NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
443559 |
2kep   |
16164 | cing | 4-filtered-FRED | STAR | entry | full | 1298 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kep
# This FRED archive file contains, for PDB entry <2kep>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_2kep
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kep
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11943.18
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 $General_secretion_pathway_protein_G A . 1 1
stop_
save_
save_General_secretion_pathway_protein_G
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "General secretion pathway protein G"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSRPDQAKVTVAKGDIKAIAAALDMYKLDNFAYPSTQQGLEALVKKPTGNPQPKNWNKDGYLKKLPVDPWGNPYQYLAPGTKGPFDLYSLGADGKEGGSDNDADIGNWDN
_Entity.Number_of_monomers 110
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 SER . 1 1
3 ARG . 1 1
4 PRO . 1 1
5 ASP . 1 1
6 GLN . 1 1
7 ALA . 1 1
8 LYS . 1 1
9 VAL . 1 1
10 THR . 1 1
11 VAL . 1 1
12 ALA . 1 1
13 LYS . 1 1
14 GLY . 1 1
15 ASP . 1 1
16 ILE . 1 1
17 LYS . 1 1
18 ALA . 1 1
19 ILE . 1 1
20 ALA . 1 1
21 ALA . 1 1
22 ALA . 1 1
23 LEU . 1 1
24 ASP . 1 1
25 MET . 1 1
26 TYR . 1 1
27 LYS . 1 1
28 LEU . 1 1
29 ASP . 1 1
30 ASN . 1 1
31 PHE . 1 1
32 ALA . 1 1
33 TYR . 1 1
34 PRO . 1 1
35 SER . 1 1
36 THR . 1 1
37 GLN . 1 1
38 GLN . 1 1
39 GLY . 1 1
40 LEU . 1 1
41 GLU . 1 1
42 ALA . 1 1
43 LEU . 1 1
44 VAL . 1 1
45 LYS . 1 1
46 LYS . 1 1
47 PRO . 1 1
48 THR . 1 1
49 GLY . 1 1
50 ASN . 1 1
51 PRO . 1 1
52 GLN . 1 1
53 PRO . 1 1
54 LYS . 1 1
55 ASN . 1 1
56 TRP . 1 1
57 ASN . 1 1
58 LYS . 1 1
59 ASP . 1 1
60 GLY . 1 1
61 TYR . 1 1
62 LEU . 1 1
63 LYS . 1 1
64 LYS . 1 1
65 LEU . 1 1
66 PRO . 1 1
67 VAL . 1 1
68 ASP . 1 1
69 PRO . 1 1
70 TRP . 1 1
71 GLY . 1 1
72 ASN . 1 1
73 PRO . 1 1
74 TYR . 1 1
75 GLN . 1 1
76 TYR . 1 1
77 LEU . 1 1
78 ALA . 1 1
79 PRO . 1 1
80 GLY . 1 1
81 THR . 1 1
82 LYS . 1 1
83 GLY . 1 1
84 PRO . 1 1
85 PHE . 1 1
86 ASP . 1 1
87 LEU . 1 1
88 TYR . 1 1
89 SER . 1 1
90 LEU . 1 1
91 GLY . 1 1
92 ALA . 1 1
93 ASP . 1 1
94 GLY . 1 1
95 LYS . 1 1
96 GLU . 1 1
97 GLY . 1 1
98 GLY . 1 1
99 SER . 1 1
100 ASP . 1 1
101 ASN . 1 1
102 ASP . 1 1
103 ALA . 1 1
104 ASP . 1 1
105 ILE . 1 1
106 GLY . 1 1
107 ASN . 1 1
108 TRP . 1 1
109 ASP . 1 1
110 ASN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
SER 2 2 1 1
ARG 3 3 1 1
PRO 4 4 1 1
ASP 5 5 1 1
GLN 6 6 1 1
ALA 7 7 1 1
LYS 8 8 1 1
VAL 9 9 1 1
THR 10 10 1 1
VAL 11 11 1 1
ALA 12 12 1 1
LYS 13 13 1 1
GLY 14 14 1 1
ASP 15 15 1 1
ILE 16 16 1 1
LYS 17 17 1 1
ALA 18 18 1 1
ILE 19 19 1 1
ALA 20 20 1 1
ALA 21 21 1 1
ALA 22 22 1 1
LEU 23 23 1 1
ASP 24 24 1 1
MET 25 25 1 1
TYR 26 26 1 1
LYS 27 27 1 1
LEU 28 28 1 1
ASP 29 29 1 1
ASN 30 30 1 1
PHE 31 31 1 1
ALA 32 32 1 1
TYR 33 33 1 1
PRO 34 34 1 1
SER 35 35 1 1
THR 36 36 1 1
GLN 37 37 1 1
GLN 38 38 1 1
GLY 39 39 1 1
LEU 40 40 1 1
GLU 41 41 1 1
ALA 42 42 1 1
LEU 43 43 1 1
VAL 44 44 1 1
LYS 45 45 1 1
LYS 46 46 1 1
PRO 47 47 1 1
THR 48 48 1 1
GLY 49 49 1 1
ASN 50 50 1 1
PRO 51 51 1 1
GLN 52 52 1 1
PRO 53 53 1 1
LYS 54 54 1 1
ASN 55 55 1 1
TRP 56 56 1 1
ASN 57 57 1 1
LYS 58 58 1 1
ASP 59 59 1 1
GLY 60 60 1 1
TYR 61 61 1 1
LEU 62 62 1 1
LYS 63 63 1 1
LYS 64 64 1 1
LEU 65 65 1 1
PRO 66 66 1 1
VAL 67 67 1 1
ASP 68 68 1 1
PRO 69 69 1 1
TRP 70 70 1 1
GLY 71 71 1 1
ASN 72 72 1 1
PRO 73 73 1 1
TYR 74 74 1 1
GLN 75 75 1 1
TYR 76 76 1 1
LEU 77 77 1 1
ALA 78 78 1 1
PRO 79 79 1 1
GLY 80 80 1 1
THR 81 81 1 1
LYS 82 82 1 1
GLY 83 83 1 1
PRO 84 84 1 1
PHE 85 85 1 1
ASP 86 86 1 1
LEU 87 87 1 1
TYR 88 88 1 1
SER 89 89 1 1
LEU 90 90 1 1
GLY 91 91 1 1
ALA 92 92 1 1
ASP 93 93 1 1
GLY 94 94 1 1
LYS 95 95 1 1
GLU 96 96 1 1
GLY 97 97 1 1
GLY 98 98 1 1
SER 99 99 1 1
ASP 100 100 1 1
ASN 101 101 1 1
ASP 102 102 1 1
ALA 103 103 1 1
ASP 104 104 1 1
ILE 105 105 1 1
GLY 106 106 1 1
ASN 107 107 1 1
TRP 108 108 1 1
ASP 109 109 1 1
ASN 110 110 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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33 1 . . . 1 1
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35 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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66 1 . . . 1 1
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70 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
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527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
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 1 MET H1 . 39 . HT* 1 1
1 1 2 1 1 1 MET QB . 39 . HB* 1 1
2 1 1 1 1 1 MET H1 . 39 . HT* 1 1
2 1 2 1 1 6 GLN QB . 44 . HB* 1 1
3 1 1 1 1 1 MET H1 . 39 . HT* 1 1
3 1 2 1 1 9 VAL QG . 47 . HG2* 1 1
4 1 1 1 1 1 MET HA . 39 . HA 1 1
4 1 2 1 1 1 MET QG . 39 . HG* 1 1
5 1 1 1 1 1 MET QB . 39 . HB* 1 1
5 1 2 1 1 6 GLN QB . 44 . HB* 1 1
6 1 1 1 1 1 MET QB . 39 . HB* 1 1
6 1 2 1 1 9 VAL HB . 47 . HB 1 1
7 1 1 1 1 1 MET QB . 39 . HB* 1 1
7 1 2 1 1 9 VAL QG . 47 . HG2* 1 1
8 1 1 1 1 1 MET QG . 39 . HG* 1 1
8 1 2 1 1 2 SER H . 40 . HN 1 1
9 1 1 1 1 2 SER QB . 40 . HB* 1 1
9 1 2 1 1 3 ARG H . 41 . HN 1 1
10 1 1 1 1 2 SER QB . 40 . HB* 1 1
10 1 2 1 1 3 ARG QG . 41 . HG* 1 1
11 1 1 1 1 3 ARG H . 41 . HN 1 1
11 1 2 1 1 4 PRO QD . 42 . HD* 1 1
12 1 1 1 1 3 ARG HA . 41 . HA 1 1
12 1 2 1 1 3 ARG QG . 41 . HG* 1 1
13 1 1 1 1 3 ARG HA . 41 . HA 1 1
13 1 2 1 1 4 PRO QD . 42 . HD* 1 1
14 1 1 1 1 3 ARG QB . 41 . HB* 1 1
14 1 2 1 1 4 PRO QD . 42 . HD* 1 1
15 1 1 1 1 3 ARG QG . 41 . HG* 1 1
15 1 2 1 1 4 PRO QD . 42 . HD* 1 1
16 1 1 1 1 5 ASP QB . 43 . HB* 1 1
16 1 2 1 1 9 VAL QG . 47 . HG2* 1 1
17 1 1 1 1 6 GLN HA . 44 . HA 1 1
17 1 2 1 1 10 THR MG . 48 . HG2* 1 1
18 1 1 1 1 6 GLN QB . 44 . HB* 1 1
18 1 2 1 1 7 ALA H . 45 . HN 1 1
19 1 1 1 1 6 GLN QB . 44 . HB* 1 1
19 1 2 1 1 7 ALA HA . 45 . HA 1 1
20 1 1 1 1 6 GLN QB . 44 . HB* 1 1
20 1 2 1 1 10 THR HB . 48 . HB 1 1
21 1 1 1 1 6 GLN QG . 44 . HG* 1 1
21 1 2 1 1 7 ALA H . 45 . HN 1 1
22 1 1 1 1 7 ALA H . 45 . HN 1 1
22 1 2 1 1 7 ALA MB . 45 . HB* 1 1
23 1 1 1 1 7 ALA H . 45 . HN 1 1
23 1 2 1 1 8 LYS H . 46 . HN 1 1
24 1 1 1 1 7 ALA HA . 45 . HA 1 1
24 1 2 1 1 10 THR H . 48 . HN 1 1
25 1 1 1 1 7 ALA HA . 45 . HA 1 1
25 1 2 1 1 10 THR HB . 48 . HB 1 1
26 1 1 1 1 7 ALA HA . 45 . HA 1 1
26 1 2 1 1 10 THR MG . 48 . HG2* 1 1
27 1 1 1 1 7 ALA HA . 45 . HA 1 1
27 1 2 1 1 11 VAL QG . 49 . HG* 1 1
28 1 1 1 1 7 ALA MB . 45 . HB* 1 1
28 1 2 1 1 8 LYS H . 46 . HN 1 1
29 1 1 1 1 7 ALA MB . 45 . HB* 1 1
29 1 2 1 1 8 LYS HA . 46 . HA 1 1
30 1 1 1 1 7 ALA MB . 45 . HB* 1 1
30 1 2 1 1 8 LYS QG . 46 . HG* 1 1
31 1 1 1 1 8 LYS H . 46 . HN 1 1
31 1 2 1 1 8 LYS QB . 46 . HB* 1 1
32 1 1 1 1 8 LYS H . 46 . HN 1 1
32 1 2 1 1 8 LYS QD . 46 . HD* 1 1
33 1 1 1 1 8 LYS H . 46 . HN 1 1
33 1 2 1 1 8 LYS QE . 46 . HE* 1 1
34 1 1 1 1 8 LYS H . 46 . HN 1 1
34 1 2 1 1 8 LYS QG . 46 . HG* 1 1
35 1 1 1 1 8 LYS H . 46 . HN 1 1
35 1 2 1 1 9 VAL H . 47 . HN 1 1
36 1 1 1 1 8 LYS H . 46 . HN 1 1
36 1 2 1 1 9 VAL HB . 47 . HB 1 1
37 1 1 1 1 8 LYS H . 46 . HN 1 1
37 1 2 1 1 10 THR H . 48 . HN 1 1
38 1 1 1 1 8 LYS HA . 46 . HA 1 1
38 1 2 1 1 69 PRO QB . 107 . HB* 1 1
39 1 1 1 1 8 LYS HA . 46 . HA 1 1
39 1 2 1 1 11 VAL H . 49 . HN 1 1
40 1 1 1 1 8 LYS HA . 46 . HA 1 1
40 1 2 1 1 11 VAL QG . 49 . HG* 1 1
41 1 1 1 1 8 LYS QD . 46 . HD* 1 1
41 1 2 1 1 69 PRO QB . 107 . HB* 1 1
42 1 1 1 1 8 LYS QD . 46 . HD* 1 1
42 1 2 1 1 70 TRP H . 108 . HN 1 1
43 1 1 1 1 8 LYS QE . 46 . HE* 1 1
43 1 2 1 1 69 PRO HA . 107 . HA 1 1
44 1 1 1 1 8 LYS QE . 46 . HE* 1 1
44 1 2 1 1 70 TRP HE1 . 108 . HE1 1 1
45 1 1 1 1 9 VAL H . 47 . HN 1 1
45 1 2 1 1 9 VAL HB . 47 . HB 1 1
46 1 1 1 1 9 VAL H . 47 . HN 1 1
46 1 2 1 1 9 VAL QG . 47 . HG1* 1 1
47 1 1 1 1 9 VAL H . 47 . HN 1 1
47 1 2 1 1 10 THR H . 48 . HN 1 1
48 1 1 1 1 9 VAL HA . 47 . HA 1 1
48 1 2 1 1 70 TRP HH2 . 108 . HH2 1 1
49 1 1 1 1 9 VAL HA . 47 . HA 1 1
49 1 2 1 1 70 TRP HZ2 . 108 . HZ2 1 1
50 1 1 1 1 9 VAL HA . 47 . HA 1 1
50 1 2 1 1 105 ILE QG . 143 . HG1* 1 1
51 1 1 1 1 9 VAL HA . 47 . HA 1 1
51 1 2 1 1 9 VAL QG . 47 . HG1* 1 1
52 1 1 1 1 9 VAL HA . 47 . HA 1 1
52 1 2 1 1 12 ALA H . 50 . HN 1 1
53 1 1 1 1 9 VAL HA . 47 . HA 1 1
53 1 2 1 1 12 ALA MB . 50 . HB* 1 1
54 1 1 1 1 9 VAL HB . 47 . HB 1 1
54 1 2 1 1 70 TRP HZ2 . 108 . HZ2 1 1
55 1 1 1 1 9 VAL HB . 47 . HB 1 1
55 1 2 1 1 10 THR H . 48 . HN 1 1
56 1 1 1 1 9 VAL HB . 47 . HB 1 1
56 1 2 1 1 10 THR MG . 48 . HG2* 1 1
57 1 1 1 1 9 VAL QG . 47 . HG1* 1 1
57 1 2 1 1 100 ASP HA . 138 . HA 1 1
58 1 1 1 1 9 VAL QG . 47 . HG1* 1 1
58 1 2 1 1 10 THR H . 48 . HN 1 1
59 1 1 1 1 9 VAL QG . 47 . HG1* 1 1
59 1 2 1 1 10 THR HA . 48 . HA 1 1
60 1 1 1 1 9 VAL QG . 47 . HG1* 1 1
60 1 2 1 1 12 ALA MB . 50 . HB* 1 1
61 1 1 1 1 9 VAL QG . 47 . HG2* 1 1
61 1 2 1 1 70 TRP HH2 . 108 . HH2 1 1
62 1 1 1 1 9 VAL QG . 47 . HG2* 1 1
62 1 2 1 1 70 TRP HZ2 . 108 . HZ2 1 1
63 1 1 1 1 9 VAL QG . 47 . HG* 1 1
63 1 2 1 1 100 ASP QB . 138 . HB* 1 1
64 1 1 1 1 10 THR H . 48 . HN 1 1
64 1 2 1 1 10 THR HB . 48 . HB 1 1
65 1 1 1 1 10 THR H . 48 . HN 1 1
65 1 2 1 1 10 THR MG . 48 . HG2* 1 1
66 1 1 1 1 10 THR H . 48 . HN 1 1
66 1 2 1 1 11 VAL H . 49 . HN 1 1
67 1 1 1 1 10 THR HA . 48 . HA 1 1
67 1 2 1 1 10 THR MG . 48 . HG2* 1 1
68 1 1 1 1 10 THR HB . 48 . HB 1 1
68 1 2 1 1 11 VAL H . 49 . HN 1 1
69 1 1 1 1 10 THR HB . 48 . HB 1 1
69 1 2 1 1 11 VAL QG . 49 . HG* 1 1
70 1 1 1 1 10 THR MG . 48 . HG2* 1 1
70 1 2 1 1 11 VAL H . 49 . HN 1 1
71 1 1 1 1 10 THR MG . 48 . HG2* 1 1
71 1 2 1 1 11 VAL HA . 49 . HA 1 1
72 1 1 1 1 10 THR MG . 48 . HG2* 1 1
72 1 2 1 1 11 VAL QG . 49 . HG* 1 1
73 1 1 1 1 11 VAL H . 49 . HN 1 1
73 1 2 1 1 11 VAL HB . 49 . HB 1 1
74 1 1 1 1 11 VAL H . 49 . HN 1 1
74 1 2 1 1 11 VAL MG1 . 49 . HG1* 1 1
75 1 1 1 1 11 VAL H . 49 . HN 1 1
75 1 2 1 1 11 VAL MG2 . 49 . HG2* 1 1
76 1 1 1 1 11 VAL H . 49 . HN 1 1
76 1 2 1 1 11 VAL QG . 49 . HG* 1 1
77 1 1 1 1 11 VAL H . 49 . HN 1 1
77 1 2 1 1 12 ALA H . 50 . HN 1 1
78 1 1 1 1 11 VAL HA . 49 . HA 1 1
78 1 2 1 1 11 VAL MG1 . 49 . HG1* 1 1
79 1 1 1 1 11 VAL HA . 49 . HA 1 1
79 1 2 1 1 11 VAL MG2 . 49 . HG2* 1 1
80 1 1 1 1 11 VAL HA . 49 . HA 1 1
80 1 2 1 1 11 VAL QG . 49 . HG* 1 1
81 1 1 1 1 11 VAL HA . 49 . HA 1 1
81 1 2 1 1 14 GLY H . 52 . HN 1 1
82 1 1 1 1 11 VAL HB . 49 . HB 1 1
82 1 2 1 1 12 ALA H . 50 . HN 1 1
83 1 1 1 1 11 VAL MG1 . 49 . HG1* 1 1
83 1 2 1 1 12 ALA H . 50 . HN 1 1
84 1 1 1 1 11 VAL MG2 . 49 . HG2* 1 1
84 1 2 1 1 12 ALA H . 50 . HN 1 1
85 1 1 1 1 11 VAL QG . 49 . HG* 1 1
85 1 2 1 1 74 TYR HH . 112 . HH 1 1
86 1 1 1 1 11 VAL QG . 49 . HG* 1 1
86 1 2 1 1 12 ALA H . 50 . HN 1 1
87 1 1 1 1 11 VAL QG . 49 . HG* 1 1
87 1 2 1 1 14 GLY H . 52 . HN 1 1
88 1 1 1 1 11 VAL QG . 49 . HG* 1 1
88 1 2 1 1 15 ASP QB . 53 . HB* 1 1
89 1 1 1 1 12 ALA H . 50 . HN 1 1
89 1 2 1 1 12 ALA MB . 50 . HB* 1 1
90 1 1 1 1 12 ALA H . 50 . HN 1 1
90 1 2 1 1 13 LYS H . 51 . HN 1 1
91 1 1 1 1 12 ALA H . 50 . HN 1 1
91 1 2 1 1 13 LYS QG . 51 . HG* 1 1
92 1 1 1 1 12 ALA HA . 50 . HA 1 1
92 1 2 1 1 74 TYR HH . 112 . HH 1 1
93 1 1 1 1 12 ALA HA . 50 . HA 1 1
93 1 2 1 1 15 ASP H . 53 . HN 1 1
94 1 1 1 1 12 ALA MB . 50 . HB* 1 1
94 1 2 1 1 74 TYR HH . 112 . HH 1 1
95 1 1 1 1 12 ALA MB . 50 . HB* 1 1
95 1 2 1 1 13 LYS H . 51 . HN 1 1
96 1 1 1 1 12 ALA MB . 50 . HB* 1 1
96 1 2 1 1 13 LYS HA . 51 . HA 1 1
97 1 1 1 1 12 ALA MB . 50 . HB* 1 1
97 1 2 1 1 15 ASP H . 53 . HN 1 1
98 1 1 1 1 12 ALA MB . 50 . HB* 1 1
98 1 2 1 1 15 ASP QB . 53 . HB* 1 1
99 1 1 1 1 13 LYS H . 51 . HN 1 1
99 1 2 1 1 13 LYS QB . 51 . HB* 1 1
100 1 1 1 1 13 LYS H . 51 . HN 1 1
100 1 2 1 1 13 LYS QD . 51 . HD* 1 1
101 1 1 1 1 13 LYS H . 51 . HN 1 1
101 1 2 1 1 13 LYS QE . 51 . HE* 1 1
102 1 1 1 1 13 LYS H . 51 . HN 1 1
102 1 2 1 1 13 LYS QG . 51 . HG* 1 1
103 1 1 1 1 13 LYS H . 51 . HN 1 1
103 1 2 1 1 14 GLY H . 52 . HN 1 1
104 1 1 1 1 13 LYS H . 51 . HN 1 1
104 1 2 1 1 16 ILE QG . 54 . HG1* 1 1
105 1 1 1 1 13 LYS HA . 51 . HA 1 1
105 1 2 1 1 16 ILE MD . 54 . HD1* 1 1
106 1 1 1 1 13 LYS HA . 51 . HA 1 1
106 1 2 1 1 16 ILE MG . 54 . HG2* 1 1
107 1 1 1 1 13 LYS QB . 51 . HB* 1 1
107 1 2 1 1 13 LYS QD . 51 . HD* 1 1
108 1 1 1 1 13 LYS QB . 51 . HB* 1 1
108 1 2 1 1 14 GLY H . 52 . HN 1 1
109 1 1 1 1 13 LYS QG . 51 . HG* 1 1
109 1 2 1 1 14 GLY H . 52 . HN 1 1
110 1 1 1 1 14 GLY H . 52 . HN 1 1
110 1 2 1 1 15 ASP H . 53 . HN 1 1
111 1 1 1 1 14 GLY H . 52 . HN 1 1
111 1 2 1 1 15 ASP HA . 53 . HA 1 1
112 1 1 1 1 14 GLY H . 52 . HN 1 1
112 1 2 1 1 15 ASP QB . 53 . HB* 1 1
113 1 1 1 1 15 ASP H . 53 . HN 1 1
113 1 2 1 1 74 TYR HH . 112 . HH 1 1
114 1 1 1 1 15 ASP H . 53 . HN 1 1
114 1 2 1 1 16 ILE H . 54 . HN 1 1
115 1 1 1 1 15 ASP H . 53 . HN 1 1
115 1 2 1 1 16 ILE MD . 54 . HD1* 1 1
116 1 1 1 1 15 ASP H . 53 . HN 1 1
116 1 2 1 1 16 ILE QG . 54 . HG1* 1 1
117 1 1 1 1 15 ASP HA . 53 . HA 1 1
117 1 2 1 1 74 TYR HH . 112 . HH 1 1
118 1 1 1 1 15 ASP HA . 53 . HA 1 1
118 1 2 1 1 18 ALA H . 56 . HN 1 1
119 1 1 1 1 15 ASP HA . 53 . HA 1 1
119 1 2 1 1 18 ALA MB . 56 . HB* 1 1
120 1 1 1 1 15 ASP QB . 53 . HB* 1 1
120 1 2 1 1 74 TYR HH . 112 . HH 1 1
121 1 1 1 1 15 ASP QB . 53 . HB* 1 1
121 1 2 1 1 16 ILE H . 54 . HN 1 1
122 1 1 1 1 15 ASP QB . 53 . HB* 1 1
122 1 2 1 1 19 ILE MD . 57 . HD1* 1 1
123 1 1 1 1 16 ILE H . 54 . HN 1 1
123 1 2 1 1 74 TYR HH . 112 . HH 1 1
124 1 1 1 1 16 ILE H . 54 . HN 1 1
124 1 2 1 1 16 ILE HB . 54 . HB 1 1
125 1 1 1 1 16 ILE H . 54 . HN 1 1
125 1 2 1 1 16 ILE MD . 54 . HD1* 1 1
126 1 1 1 1 16 ILE H . 54 . HN 1 1
126 1 2 1 1 16 ILE MG . 54 . HG2* 1 1
127 1 1 1 1 16 ILE H . 54 . HN 1 1
127 1 2 1 1 17 LYS H . 55 . HN 1 1
128 1 1 1 1 16 ILE H . 54 . HN 1 1
128 1 2 1 1 18 ALA H . 56 . HN 1 1
129 1 1 1 1 16 ILE HA . 54 . HA 1 1
129 1 2 1 1 16 ILE MD . 54 . HD1* 1 1
130 1 1 1 1 16 ILE HA . 54 . HA 1 1
130 1 2 1 1 16 ILE QG . 54 . HG1* 1 1
131 1 1 1 1 16 ILE HA . 54 . HA 1 1
131 1 2 1 1 19 ILE H . 57 . HN 1 1
132 1 1 1 1 16 ILE HA . 54 . HA 1 1
132 1 2 1 1 19 ILE HB . 57 . HB 1 1
133 1 1 1 1 16 ILE HA . 54 . HA 1 1
133 1 2 1 1 19 ILE MG . 57 . HG2* 1 1
134 1 1 1 1 16 ILE HA . 54 . HA 1 1
134 1 2 1 1 20 ALA H . 58 . HN 1 1
135 1 1 1 1 16 ILE HB . 54 . HB 1 1
135 1 2 1 1 16 ILE MD . 54 . HD1* 1 1
136 1 1 1 1 16 ILE MD . 54 . HD1* 1 1
136 1 2 1 1 105 ILE MD . 143 . HD1* 1 1
137 1 1 1 1 16 ILE MD . 54 . HD1* 1 1
137 1 2 1 1 105 ILE MG . 143 . HG2* 1 1
138 1 1 1 1 16 ILE MD . 54 . HD1* 1 1
138 1 2 1 1 107 ASN QB . 145 . HB* 1 1
139 1 1 1 1 16 ILE MD . 54 . HD1* 1 1
139 1 2 1 1 108 TRP H . 146 . HN 1 1
140 1 1 1 1 16 ILE MD . 54 . HD1* 1 1
140 1 2 1 1 17 LYS H . 55 . HN 1 1
141 1 1 1 1 16 ILE MG . 54 . HG2* 1 1
141 1 2 1 1 74 TYR HH . 112 . HH 1 1
142 1 1 1 1 16 ILE MG . 54 . HG2* 1 1
142 1 2 1 1 107 ASN QB . 145 . HB* 1 1
143 1 1 1 1 16 ILE MD . 54 . HD1* 1 1
143 1 2 1 1 16 ILE MG . 54 . HG2* 1 1
144 1 1 1 1 17 LYS H . 55 . HN 1 1
144 1 2 1 1 17 LYS QB . 55 . HB* 1 1
145 1 1 1 1 17 LYS H . 55 . HN 1 1
145 1 2 1 1 17 LYS QD . 55 . HD* 1 1
146 1 1 1 1 17 LYS H . 55 . HN 1 1
146 1 2 1 1 18 ALA H . 56 . HN 1 1
147 1 1 1 1 17 LYS H . 55 . HN 1 1
147 1 2 1 1 20 ALA MB . 58 . HB* 1 1
148 1 1 1 1 17 LYS HA . 55 . HA 1 1
148 1 2 1 1 17 LYS QD . 55 . HD* 1 1
149 1 1 1 1 17 LYS HA . 55 . HA 1 1
149 1 2 1 1 17 LYS QG . 55 . HG* 1 1
150 1 1 1 1 17 LYS HA . 55 . HA 1 1
150 1 2 1 1 20 ALA H . 58 . HN 1 1
151 1 1 1 1 17 LYS HA . 55 . HA 1 1
151 1 2 1 1 20 ALA MB . 58 . HB* 1 1
152 1 1 1 1 17 LYS QB . 55 . HB* 1 1
152 1 2 1 1 18 ALA H . 56 . HN 1 1
153 1 1 1 1 17 LYS QB . 55 . HB* 1 1
153 1 2 1 1 18 ALA MB . 56 . HB* 1 1
154 1 1 1 1 17 LYS QG . 55 . HG* 1 1
154 1 2 1 1 18 ALA H . 56 . HN 1 1
155 1 1 1 1 18 ALA H . 56 . HN 1 1
155 1 2 1 1 18 ALA MB . 56 . HB* 1 1
156 1 1 1 1 18 ALA H . 56 . HN 1 1
156 1 2 1 1 19 ILE H . 57 . HN 1 1
157 1 1 1 1 18 ALA H . 56 . HN 1 1
157 1 2 1 1 19 ILE HA . 57 . HA 1 1
158 1 1 1 1 18 ALA HA . 56 . HA 1 1
158 1 2 1 1 20 ALA H . 58 . HN 1 1
159 1 1 1 1 18 ALA HA . 56 . HA 1 1
159 1 2 1 1 21 ALA MB . 59 . HB* 1 1
160 1 1 1 1 18 ALA MB . 56 . HB* 1 1
160 1 2 1 1 19 ILE H . 57 . HN 1 1
161 1 1 1 1 18 ALA MB . 56 . HB* 1 1
161 1 2 1 1 19 ILE MD . 57 . HD1* 1 1
162 1 1 1 1 18 ALA MB . 56 . HB* 1 1
162 1 2 1 1 63 LYS QB . 101 . HB* 1 1
163 1 1 1 1 18 ALA MB . 56 . HB* 1 1
163 1 2 1 1 63 LYS QG . 101 . HG* 1 1
164 1 1 1 1 19 ILE H . 57 . HN 1 1
164 1 2 1 1 19 ILE HB . 57 . HB 1 1
165 1 1 1 1 19 ILE H . 57 . HN 1 1
165 1 2 1 1 19 ILE MD . 57 . HD1* 1 1
166 1 1 1 1 19 ILE H . 57 . HN 1 1
166 1 2 1 1 19 ILE QG . 57 . HG1* 1 1
167 1 1 1 1 19 ILE H . 57 . HN 1 1
167 1 2 1 1 19 ILE MG . 57 . HG2* 1 1
168 1 1 1 1 19 ILE H . 57 . HN 1 1
168 1 2 1 1 20 ALA H . 58 . HN 1 1
169 1 1 1 1 19 ILE HA . 57 . HA 1 1
169 1 2 1 1 19 ILE MD . 57 . HD1* 1 1
170 1 1 1 1 19 ILE HA . 57 . HA 1 1
170 1 2 1 1 19 ILE MG . 57 . HG2* 1 1
171 1 1 1 1 19 ILE HA . 57 . HA 1 1
171 1 2 1 1 22 ALA H . 60 . HN 1 1
172 1 1 1 1 19 ILE HA . 57 . HA 1 1
172 1 2 1 1 22 ALA MB . 60 . HB* 1 1
173 1 1 1 1 19 ILE HA . 57 . HA 1 1
173 1 2 1 1 62 LEU QD . 100 . HD* 1 1
174 1 1 1 1 19 ILE HA . 57 . HA 1 1
174 1 2 1 1 63 LYS QG . 101 . HG* 1 1
175 1 1 1 1 19 ILE HB . 57 . HB 1 1
175 1 2 1 1 20 ALA H . 58 . HN 1 1
176 1 1 1 1 19 ILE MD . 57 . HD1* 1 1
176 1 2 1 1 74 TYR HH . 112 . HH 1 1
177 1 1 1 1 19 ILE MD . 57 . HD1* 1 1
177 1 2 1 1 87 LEU MD1 . 125 . HD1* 1 1
178 1 1 1 1 19 ILE MD . 57 . HD1* 1 1
178 1 2 1 1 87 LEU MD2 . 125 . HD2* 1 1
179 1 1 1 1 19 ILE MD . 57 . HD1* 1 1
179 1 2 1 1 88 TYR H . 126 . HN 1 1
180 1 1 1 1 19 ILE MD . 57 . HD1* 1 1
180 1 2 1 1 20 ALA H . 58 . HN 1 1
181 1 1 1 1 19 ILE MD . 57 . HD1* 1 1
181 1 2 1 1 62 LEU QD . 100 . HD* 1 1
182 1 1 1 1 19 ILE MG . 57 . HG2* 1 1
182 1 2 1 1 87 LEU MD1 . 125 . HD1* 1 1
183 1 1 1 1 19 ILE MG . 57 . HG2* 1 1
183 1 2 1 1 87 LEU MD2 . 125 . HD2* 1 1
184 1 1 1 1 19 ILE MG . 57 . HG2* 1 1
184 1 2 1 1 87 LEU QD . 125 . HD* 1 1
185 1 1 1 1 19 ILE MD . 57 . HD1* 1 1
185 1 2 1 1 19 ILE MG . 57 . HG2* 1 1
186 1 1 1 1 19 ILE MG . 57 . HG2* 1 1
186 1 2 1 1 20 ALA H . 58 . HN 1 1
187 1 1 1 1 19 ILE MG . 57 . HG2* 1 1
187 1 2 1 1 23 LEU H . 61 . HN 1 1
188 1 1 1 1 19 ILE MG . 57 . HG2* 1 1
188 1 2 1 1 23 LEU HG . 61 . HG 1 1
189 1 1 1 1 19 ILE MG . 57 . HG2* 1 1
189 1 2 1 1 23 LEU QD . 61 . HD* 1 1
190 1 1 1 1 20 ALA H . 58 . HN 1 1
190 1 2 1 1 20 ALA MB . 58 . HB* 1 1
191 1 1 1 1 20 ALA H . 58 . HN 1 1
191 1 2 1 1 21 ALA H . 59 . HN 1 1
192 1 1 1 1 20 ALA H . 58 . HN 1 1
192 1 2 1 1 22 ALA H . 60 . HN 1 1
193 1 1 1 1 20 ALA HA . 58 . HA 1 1
193 1 2 1 1 85 PHE HZ . 123 . HZ 1 1
194 1 1 1 1 20 ALA HA . 58 . HA 1 1
194 1 2 1 1 85 PHE QE . 123 . HE* 1 1
195 1 1 1 1 20 ALA HA . 58 . HA 1 1
195 1 2 1 1 23 LEU H . 61 . HN 1 1
196 1 1 1 1 20 ALA HA . 58 . HA 1 1
196 1 2 1 1 23 LEU QD . 61 . HD* 1 1
197 1 1 1 1 20 ALA MB . 58 . HB* 1 1
197 1 2 1 1 85 PHE HZ . 123 . HZ 1 1
198 1 1 1 1 20 ALA MB . 58 . HB* 1 1
198 1 2 1 1 85 PHE QD . 123 . HD* 1 1
199 1 1 1 1 20 ALA MB . 58 . HB* 1 1
199 1 2 1 1 85 PHE QE . 123 . HE* 1 1
200 1 1 1 1 20 ALA MB . 58 . HB* 1 1
200 1 2 1 1 21 ALA H . 59 . HN 1 1
201 1 1 1 1 20 ALA MB . 58 . HB* 1 1
201 1 2 1 1 21 ALA MB . 59 . HB* 1 1
202 1 1 1 1 20 ALA MB . 58 . HB* 1 1
202 1 2 1 1 23 LEU H . 61 . HN 1 1
203 1 1 1 1 20 ALA MB . 58 . HB* 1 1
203 1 2 1 1 23 LEU QD . 61 . HD* 1 1
204 1 1 1 1 21 ALA H . 59 . HN 1 1
204 1 2 1 1 21 ALA MB . 59 . HB* 1 1
205 1 1 1 1 21 ALA H . 59 . HN 1 1
205 1 2 1 1 22 ALA H . 60 . HN 1 1
206 1 1 1 1 21 ALA H . 59 . HN 1 1
206 1 2 1 1 23 LEU H . 61 . HN 1 1
207 1 1 1 1 21 ALA HA . 59 . HA 1 1
207 1 2 1 1 24 ASP QB . 62 . HB* 1 1
208 1 1 1 1 21 ALA HA . 59 . HA 1 1
208 1 2 1 1 25 MET H . 63 . HN 1 1
209 1 1 1 1 21 ALA MB . 59 . HB* 1 1
209 1 2 1 1 24 ASP H . 62 . HN 1 1
210 1 1 1 1 22 ALA H . 60 . HN 1 1
210 1 2 1 1 22 ALA MB . 60 . HB* 1 1
211 1 1 1 1 22 ALA H . 60 . HN 1 1
211 1 2 1 1 23 LEU H . 61 . HN 1 1
212 1 1 1 1 22 ALA H . 60 . HN 1 1
212 1 2 1 1 23 LEU QB . 61 . HB* 1 1
213 1 1 1 1 22 ALA H . 60 . HN 1 1
213 1 2 1 1 63 LYS QG . 101 . HG* 1 1
214 1 1 1 1 22 ALA HA . 60 . HA 1 1
214 1 2 1 1 25 MET HA . 63 . HA 1 1
215 1 1 1 1 22 ALA HA . 60 . HA 1 1
215 1 2 1 1 61 TYR QB . 99 . HB* 1 1
216 1 1 1 1 22 ALA MB . 60 . HB* 1 1
216 1 2 1 1 23 LEU H . 61 . HN 1 1
217 1 1 1 1 22 ALA MB . 60 . HB* 1 1
217 1 2 1 1 24 ASP H . 62 . HN 1 1
218 1 1 1 1 22 ALA MB . 60 . HB* 1 1
218 1 2 1 1 25 MET QB . 63 . HB* 1 1
219 1 1 1 1 22 ALA MB . 60 . HB* 1 1
219 1 2 1 1 61 TYR HB2 . 99 . HB2 1 1
220 1 1 1 1 22 ALA MB . 60 . HB* 1 1
220 1 2 1 1 61 TYR HB3 . 99 . HB1 1 1
221 1 1 1 1 23 LEU H . 61 . HN 1 1
221 1 2 1 1 23 LEU HG . 61 . HG 1 1
222 1 1 1 1 23 LEU H . 61 . HN 1 1
222 1 2 1 1 23 LEU QB . 61 . HB* 1 1
223 1 1 1 1 23 LEU H . 61 . HN 1 1
223 1 2 1 1 23 LEU MD1 . 61 . HD1* 1 1
224 1 1 1 1 23 LEU H . 61 . HN 1 1
224 1 2 1 1 23 LEU MD2 . 61 . HD2* 1 1
225 1 1 1 1 23 LEU H . 61 . HN 1 1
225 1 2 1 1 24 ASP H . 62 . HN 1 1
226 1 1 1 1 23 LEU H . 61 . HN 1 1
226 1 2 1 1 61 TYR QB . 99 . HB* 1 1
227 1 1 1 1 23 LEU HA . 61 . HA 1 1
227 1 2 1 1 23 LEU MD1 . 61 . HD1* 1 1
228 1 1 1 1 23 LEU HA . 61 . HA 1 1
228 1 2 1 1 23 LEU MD2 . 61 . HD2* 1 1
229 1 1 1 1 23 LEU HA . 61 . HA 1 1
229 1 2 1 1 23 LEU QD . 61 . HD* 1 1
230 1 1 1 1 23 LEU HA . 61 . HA 1 1
230 1 2 1 1 26 TYR H . 64 . HN 1 1
231 1 1 1 1 23 LEU HA . 61 . HA 1 1
231 1 2 1 1 33 TYR QD . 71 . HD* 1 1
232 1 1 1 1 23 LEU HA . 61 . HA 1 1
232 1 2 1 1 33 TYR QE . 71 . HE* 1 1
233 1 1 1 1 23 LEU HG . 61 . HG 1 1
233 1 2 1 1 43 LEU QD . 81 . HD* 1 1
234 1 1 1 1 23 LEU QB . 61 . HB* 1 1
234 1 2 1 1 85 PHE QE . 123 . HE* 1 1
235 1 1 1 1 23 LEU QB . 61 . HB* 1 1
235 1 2 1 1 24 ASP H . 62 . HN 1 1
236 1 1 1 1 23 LEU QB . 61 . HB* 1 1
236 1 2 1 1 33 TYR QE . 71 . HE* 1 1
237 1 1 1 1 23 LEU MD1 . 61 . HD1* 1 1
237 1 2 1 1 24 ASP H . 62 . HN 1 1
238 1 1 1 1 23 LEU MD1 . 61 . HD1* 1 1
238 1 2 1 1 33 TYR QD . 71 . HD* 1 1
239 1 1 1 1 23 LEU MD1 . 61 . HD1* 1 1
239 1 2 1 1 33 TYR QE . 71 . HE* 1 1
240 1 1 1 1 23 LEU MD2 . 61 . HD2* 1 1
240 1 2 1 1 24 ASP H . 62 . HN 1 1
241 1 1 1 1 23 LEU MD2 . 61 . HD2* 1 1
241 1 2 1 1 33 TYR QD . 71 . HD* 1 1
242 1 1 1 1 23 LEU MD2 . 61 . HD2* 1 1
242 1 2 1 1 33 TYR QE . 71 . HE* 1 1
243 1 1 1 1 23 LEU QD . 61 . HD* 1 1
243 1 2 1 1 85 PHE HZ . 123 . HZ 1 1
244 1 1 1 1 23 LEU QD . 61 . HD* 1 1
244 1 2 1 1 85 PHE QB . 123 . HB* 1 1
245 1 1 1 1 23 LEU QD . 61 . HD* 1 1
245 1 2 1 1 85 PHE QD . 123 . HD* 1 1
246 1 1 1 1 23 LEU QD . 61 . HD* 1 1
246 1 2 1 1 85 PHE QE . 123 . HE* 1 1
247 1 1 1 1 23 LEU QD . 61 . HD* 1 1
247 1 2 1 1 87 LEU QD . 125 . HD* 1 1
248 1 1 1 1 23 LEU QD . 61 . HD* 1 1
248 1 2 1 1 27 LYS QB . 65 . HB* 1 1
249 1 1 1 1 23 LEU QD . 61 . HD* 1 1
249 1 2 1 1 27 LYS QD . 65 . HD* 1 1
250 1 1 1 1 23 LEU QD . 61 . HD* 1 1
250 1 2 1 1 33 TYR QD . 71 . HD* 1 1
251 1 1 1 1 23 LEU QD . 61 . HD* 1 1
251 1 2 1 1 43 LEU QD . 81 . HD* 1 1
252 1 1 1 1 24 ASP H . 62 . HN 1 1
252 1 2 1 1 24 ASP QB . 62 . HB* 1 1
253 1 1 1 1 24 ASP H . 62 . HN 1 1
253 1 2 1 1 25 MET H . 63 . HN 1 1
254 1 1 1 1 24 ASP H . 62 . HN 1 1
254 1 2 1 1 25 MET HA . 63 . HA 1 1
255 1 1 1 1 24 ASP H . 62 . HN 1 1
255 1 2 1 1 25 MET QB . 63 . HB* 1 1
256 1 1 1 1 24 ASP H . 62 . HN 1 1
256 1 2 1 1 27 LYS QD . 65 . HD* 1 1
257 1 1 1 1 24 ASP H . 62 . HN 1 1
257 1 2 1 1 33 TYR QE . 71 . HE* 1 1
258 1 1 1 1 24 ASP HA . 62 . HA 1 1
258 1 2 1 1 27 LYS H . 65 . HN 1 1
259 1 1 1 1 24 ASP HA . 62 . HA 1 1
259 1 2 1 1 27 LYS QB . 65 . HB* 1 1
260 1 1 1 1 24 ASP HA . 62 . HA 1 1
260 1 2 1 1 28 LEU H . 66 . HN 1 1
261 1 1 1 1 24 ASP HA . 62 . HA 1 1
261 1 2 1 1 33 TYR QD . 71 . HD* 1 1
262 1 1 1 1 24 ASP HA . 62 . HA 1 1
262 1 2 1 1 33 TYR QE . 71 . HE* 1 1
263 1 1 1 1 24 ASP QB . 62 . HB* 1 1
263 1 2 1 1 25 MET H . 63 . HN 1 1
264 1 1 1 1 25 MET H . 63 . HN 1 1
264 1 2 1 1 25 MET QB . 63 . HB* 1 1
265 1 1 1 1 25 MET H . 63 . HN 1 1
265 1 2 1 1 26 TYR H . 64 . HN 1 1
266 1 1 1 1 25 MET H . 63 . HN 1 1
266 1 2 1 1 27 LYS H . 65 . HN 1 1
267 1 1 1 1 25 MET HA . 63 . HA 1 1
267 1 2 1 1 27 LYS H . 65 . HN 1 1
268 1 1 1 1 25 MET HA . 63 . HA 1 1
268 1 2 1 1 27 LYS QG . 65 . HG* 1 1
269 1 1 1 1 25 MET HA . 63 . HA 1 1
269 1 2 1 1 28 LEU H . 66 . HN 1 1
270 1 1 1 1 25 MET HA . 63 . HA 1 1
270 1 2 1 1 28 LEU HG . 66 . HG 1 1
271 1 1 1 1 25 MET HA . 63 . HA 1 1
271 1 2 1 1 28 LEU QB . 66 . HB* 1 1
272 1 1 1 1 25 MET HA . 63 . HA 1 1
272 1 2 1 1 28 LEU QD . 66 . HD* 1 1
273 1 1 1 1 25 MET HA . 63 . HA 1 1
273 1 2 1 1 29 ASP H . 67 . HN 1 1
274 1 1 1 1 25 MET HB2 . 63 . HB2 1 1
274 1 2 1 1 26 TYR H . 64 . HN 1 1
275 1 1 1 1 25 MET HB3 . 63 . HB1 1 1
275 1 2 1 1 26 TYR H . 64 . HN 1 1
276 1 1 1 1 25 MET QB . 63 . HB* 1 1
276 1 2 1 1 26 TYR H . 64 . HN 1 1
277 1 1 1 1 25 MET QB . 63 . HB* 1 1
277 1 2 1 1 61 TYR HH . 99 . HH 1 1
278 1 1 1 1 25 MET QB . 63 . HB* 1 1
278 1 2 1 1 61 TYR QE . 99 . HE* 1 1
279 1 1 1 1 26 TYR H . 64 . HN 1 1
279 1 2 1 1 26 TYR QB . 64 . HB* 1 1
280 1 1 1 1 26 TYR H . 64 . HN 1 1
280 1 2 1 1 26 TYR QD . 64 . HD* 1 1
281 1 1 1 1 26 TYR H . 64 . HN 1 1
281 1 2 1 1 27 LYS H . 65 . HN 1 1
282 1 1 1 1 26 TYR H . 64 . HN 1 1
282 1 2 1 1 33 TYR QE . 71 . HE* 1 1
283 1 1 1 1 26 TYR H . 64 . HN 1 1
283 1 2 1 1 43 LEU QD . 81 . HD* 1 1
284 1 1 1 1 26 TYR H . 64 . HN 1 1
284 1 2 1 1 61 TYR QB . 99 . HB* 1 1
285 1 1 1 1 26 TYR H . 64 . HN 1 1
285 1 2 1 1 61 TYR QE . 99 . HE* 1 1
286 1 1 1 1 26 TYR HA . 64 . HA 1 1
286 1 2 1 1 26 TYR QE . 64 . HE* 1 1
287 1 1 1 1 26 TYR HA . 64 . HA 1 1
287 1 2 1 1 27 LYS HA . 65 . HA 1 1
288 1 1 1 1 26 TYR HA . 64 . HA 1 1
288 1 2 1 1 56 TRP HD1 . 94 . HD1 1 1
289 1 1 1 1 26 TYR HH . 64 . HH 1 1
289 1 2 1 1 34 PRO HA . 72 . HA 1 1
290 1 1 1 1 26 TYR HH . 64 . HH 1 1
290 1 2 1 1 42 ALA MB . 80 . HB* 1 1
291 1 1 1 1 26 TYR HH . 64 . HH 1 1
291 1 2 1 1 47 PRO QB . 85 . HB* 1 1
292 1 1 1 1 26 TYR HH . 64 . HH 1 1
292 1 2 1 1 56 TRP HD1 . 94 . HD1 1 1
293 1 1 1 1 26 TYR HH . 64 . HH 1 1
293 1 2 1 1 56 TRP HE1 . 94 . HE1 1 1
294 1 1 1 1 26 TYR QB . 64 . HB* 1 1
294 1 2 1 1 30 ASN H . 68 . HN 1 1
295 1 1 1 1 26 TYR QB . 64 . HB* 1 1
295 1 2 1 1 61 TYR QB . 99 . HB* 1 1
296 1 1 1 1 26 TYR QD . 64 . HD* 1 1
296 1 2 1 1 30 ASN H . 68 . HN 1 1
297 1 1 1 1 26 TYR QD . 64 . HD* 1 1
297 1 2 1 1 32 ALA H . 70 . HN 1 1
298 1 1 1 1 26 TYR QD . 64 . HD* 1 1
298 1 2 1 1 32 ALA MB . 70 . HB* 1 1
299 1 1 1 1 26 TYR QD . 64 . HD* 1 1
299 1 2 1 1 42 ALA MB . 80 . HB* 1 1
300 1 1 1 1 26 TYR QD . 64 . HD* 1 1
300 1 2 1 1 43 LEU QD . 81 . HD* 1 1
301 1 1 1 1 26 TYR QD . 64 . HD* 1 1
301 1 2 1 1 51 PRO QB . 89 . HB* 1 1
302 1 1 1 1 26 TYR QD . 64 . HD* 1 1
302 1 2 1 1 56 TRP HD1 . 94 . HD1 1 1
303 1 1 1 1 26 TYR QD . 64 . HD* 1 1
303 1 2 1 1 56 TRP HE1 . 94 . HE1 1 1
304 1 1 1 1 26 TYR QD . 64 . HD* 1 1
304 1 2 1 1 61 TYR QD . 99 . HD* 1 1
305 1 1 1 1 26 TYR QE . 64 . HE* 1 1
305 1 2 1 1 30 ASN H . 68 . HN 1 1
306 1 1 1 1 26 TYR QE . 64 . HE* 1 1
306 1 2 1 1 30 ASN QB . 68 . HB* 1 1
307 1 1 1 1 26 TYR QE . 64 . HE* 1 1
307 1 2 1 1 56 TRP HE1 . 94 . HE1 1 1
308 1 1 1 1 26 TYR QE . 64 . HE* 1 1
308 1 2 1 1 61 TYR QB . 99 . HB* 1 1
309 1 1 1 1 27 LYS H . 65 . HN 1 1
309 1 2 1 1 27 LYS HB2 . 65 . HB2 1 1
310 1 1 1 1 27 LYS H . 65 . HN 1 1
310 1 2 1 1 27 LYS HB3 . 65 . HB1 1 1
311 1 1 1 1 27 LYS H . 65 . HN 1 1
311 1 2 1 1 27 LYS QB . 65 . HB* 1 1
312 1 1 1 1 27 LYS H . 65 . HN 1 1
312 1 2 1 1 27 LYS QD . 65 . HD* 1 1
313 1 1 1 1 27 LYS H . 65 . HN 1 1
313 1 2 1 1 27 LYS QG . 65 . HG* 1 1
314 1 1 1 1 27 LYS H . 65 . HN 1 1
314 1 2 1 1 28 LEU H . 66 . HN 1 1
315 1 1 1 1 27 LYS H . 65 . HN 1 1
315 1 2 1 1 29 ASP H . 67 . HN 1 1
316 1 1 1 1 27 LYS H . 65 . HN 1 1
316 1 2 1 1 33 TYR QD . 71 . HD* 1 1
317 1 1 1 1 27 LYS H . 65 . HN 1 1
317 1 2 1 1 33 TYR QE . 71 . HE* 1 1
318 1 1 1 1 27 LYS HA . 65 . HA 1 1
318 1 2 1 1 27 LYS QG . 65 . HG* 1 1
319 1 1 1 1 27 LYS HA . 65 . HA 1 1
319 1 2 1 1 29 ASP H . 67 . HN 1 1
320 1 1 1 1 27 LYS HA . 65 . HA 1 1
320 1 2 1 1 30 ASN H . 68 . HN 1 1
321 1 1 1 1 27 LYS HA . 65 . HA 1 1
321 1 2 1 1 31 PHE H . 69 . HN 1 1
322 1 1 1 1 27 LYS HA . 65 . HA 1 1
322 1 2 1 1 32 ALA H . 70 . HN 1 1
323 1 1 1 1 27 LYS HA . 65 . HA 1 1
323 1 2 1 1 33 TYR QD . 71 . HD* 1 1
324 1 1 1 1 27 LYS HA . 65 . HA 1 1
324 1 2 1 1 33 TYR QE . 71 . HE* 1 1
325 1 1 1 1 27 LYS HB2 . 65 . HB2 1 1
325 1 2 1 1 33 TYR QE . 71 . HE* 1 1
326 1 1 1 1 27 LYS HB3 . 65 . HB1 1 1
326 1 2 1 1 33 TYR QE . 71 . HE* 1 1
327 1 1 1 1 27 LYS QB . 65 . HB* 1 1
327 1 2 1 1 27 LYS QD . 65 . HD* 1 1
328 1 1 1 1 27 LYS QB . 65 . HB* 1 1
328 1 2 1 1 33 TYR QD . 71 . HD* 1 1
329 1 1 1 1 27 LYS QB . 65 . HB* 1 1
329 1 2 1 1 33 TYR QE . 71 . HE* 1 1
330 1 1 1 1 27 LYS QD . 65 . HD* 1 1
330 1 2 1 1 85 PHE QD . 123 . HD* 1 1
331 1 1 1 1 27 LYS QD . 65 . HD* 1 1
331 1 2 1 1 33 TYR QD . 71 . HD* 1 1
332 1 1 1 1 27 LYS QD . 65 . HD* 1 1
332 1 2 1 1 33 TYR QE . 71 . HE* 1 1
333 1 1 1 1 27 LYS QG . 65 . HG* 1 1
333 1 2 1 1 31 PHE H . 69 . HN 1 1
334 1 1 1 1 27 LYS QG . 65 . HG* 1 1
334 1 2 1 1 31 PHE HA . 69 . HA 1 1
335 1 1 1 1 27 LYS QG . 65 . HG* 1 1
335 1 2 1 1 32 ALA H . 70 . HN 1 1
336 1 1 1 1 27 LYS QG . 65 . HG* 1 1
336 1 2 1 1 32 ALA HA . 70 . HA 1 1
337 1 1 1 1 27 LYS QG . 65 . HG* 1 1
337 1 2 1 1 33 TYR QD . 71 . HD* 1 1
338 1 1 1 1 27 LYS QG . 65 . HG* 1 1
338 1 2 1 1 33 TYR QE . 71 . HE* 1 1
339 1 1 1 1 28 LEU H . 66 . HN 1 1
339 1 2 1 1 28 LEU HG . 66 . HG 1 1
340 1 1 1 1 28 LEU H . 66 . HN 1 1
340 1 2 1 1 28 LEU QB . 66 . HB* 1 1
341 1 1 1 1 28 LEU H . 66 . HN 1 1
341 1 2 1 1 28 LEU QD . 66 . HD* 1 1
342 1 1 1 1 28 LEU H . 66 . HN 1 1
342 1 2 1 1 29 ASP H . 67 . HN 1 1
343 1 1 1 1 28 LEU H . 66 . HN 1 1
343 1 2 1 1 30 ASN H . 68 . HN 1 1
344 1 1 1 1 28 LEU HA . 66 . HA 1 1
344 1 2 1 1 28 LEU HG . 66 . HG 1 1
345 1 1 1 1 28 LEU HA . 66 . HA 1 1
345 1 2 1 1 28 LEU QD . 66 . HD* 1 1
346 1 1 1 1 28 LEU HG . 66 . HG 1 1
346 1 2 1 1 54 LYS QE . 92 . HE* 1 1
347 1 1 1 1 28 LEU QB . 66 . HB* 1 1
347 1 2 1 1 28 LEU HG . 66 . HG 1 1
348 1 1 1 1 28 LEU QB . 66 . HB* 1 1
348 1 2 1 1 29 ASP H . 67 . HN 1 1
349 1 1 1 1 28 LEU QB . 66 . HB* 1 1
349 1 2 1 1 54 LYS QG . 92 . HG* 1 1
350 1 1 1 1 28 LEU QD . 66 . HD* 1 1
350 1 2 1 1 29 ASP H . 67 . HN 1 1
351 1 1 1 1 29 ASP H . 67 . HN 1 1
351 1 2 1 1 29 ASP HB2 . 67 . HB2 1 1
352 1 1 1 1 29 ASP H . 67 . HN 1 1
352 1 2 1 1 29 ASP HB3 . 67 . HB1 1 1
353 1 1 1 1 29 ASP H . 67 . HN 1 1
353 1 2 1 1 29 ASP QB . 67 . HB* 1 1
354 1 1 1 1 29 ASP H . 67 . HN 1 1
354 1 2 1 1 30 ASN H . 68 . HN 1 1
355 1 1 1 1 29 ASP H . 67 . HN 1 1
355 1 2 1 1 61 TYR HH . 99 . HH 1 1
356 1 1 1 1 29 ASP H . 67 . HN 1 1
356 1 2 1 1 61 TYR QE . 99 . HE* 1 1
357 1 1 1 1 29 ASP HA . 67 . HA 1 1
357 1 2 1 1 61 TYR HH . 99 . HH 1 1
358 1 1 1 1 29 ASP HB2 . 67 . HB2 1 1
358 1 2 1 1 61 TYR HH . 99 . HH 1 1
359 1 1 1 1 29 ASP HB3 . 67 . HB1 1 1
359 1 2 1 1 61 TYR HH . 99 . HH 1 1
360 1 1 1 1 29 ASP QB . 67 . HB* 1 1
360 1 2 1 1 52 GLN H . 90 . HN 1 1
361 1 1 1 1 29 ASP QB . 67 . HB* 1 1
361 1 2 1 1 54 LYS QG . 92 . HG* 1 1
362 1 1 1 1 29 ASP QB . 67 . HB* 1 1
362 1 2 1 1 61 TYR HH . 99 . HH 1 1
363 1 1 1 1 29 ASP QB . 67 . HB* 1 1
363 1 2 1 1 61 TYR QE . 99 . HE* 1 1
364 1 1 1 1 30 ASN H . 68 . HN 1 1
364 1 2 1 1 30 ASN QB . 68 . HB* 1 1
365 1 1 1 1 30 ASN H . 68 . HN 1 1
365 1 2 1 1 30 ASN QD . 68 . HD2* 1 1
366 1 1 1 1 30 ASN H . 68 . HN 1 1
366 1 2 1 1 32 ALA H . 70 . HN 1 1
367 1 1 1 1 30 ASN HA . 68 . HA 1 1
367 1 2 1 1 30 ASN QD . 68 . HD2* 1 1
368 1 1 1 1 30 ASN HA . 68 . HA 1 1
368 1 2 1 1 31 PHE HD1 . 69 . HD1 1 1
369 1 1 1 1 30 ASN HA . 68 . HA 1 1
369 1 2 1 1 31 PHE HD2 . 69 . HD2 1 1
370 1 1 1 1 30 ASN HA . 68 . HA 1 1
370 1 2 1 1 31 PHE QE . 69 . HE* 1 1
371 1 1 1 1 30 ASN HA . 68 . HA 1 1
371 1 2 1 1 32 ALA H . 70 . HN 1 1
372 1 1 1 1 30 ASN HA . 68 . HA 1 1
372 1 2 1 1 51 PRO QB . 89 . HB* 1 1
373 1 1 1 1 30 ASN QB . 68 . HB* 1 1
373 1 2 1 1 30 ASN HD22 . 68 . HD22 1 1
374 1 1 1 1 30 ASN QB . 68 . HB* 1 1
374 1 2 1 1 31 PHE H . 69 . HN 1 1
375 1 1 1 1 30 ASN QB . 68 . HB* 1 1
375 1 2 1 1 31 PHE HD1 . 69 . HD1 1 1
376 1 1 1 1 30 ASN QB . 68 . HB* 1 1
376 1 2 1 1 31 PHE HD2 . 69 . HD2 1 1
377 1 1 1 1 30 ASN QB . 68 . HB* 1 1
377 1 2 1 1 51 PRO QB . 89 . HB* 1 1
378 1 1 1 1 30 ASN QD . 68 . HD2* 1 1
378 1 2 1 1 51 PRO QB . 89 . HB* 1 1
379 1 1 1 1 31 PHE H . 69 . HN 1 1
379 1 2 1 1 31 PHE HD1 . 69 . HD1 1 1
380 1 1 1 1 31 PHE H . 69 . HN 1 1
380 1 2 1 1 31 PHE HD2 . 69 . HD2 1 1
381 1 1 1 1 31 PHE H . 69 . HN 1 1
381 1 2 1 1 31 PHE QB . 69 . HB* 1 1
382 1 1 1 1 31 PHE H . 69 . HN 1 1
382 1 2 1 1 31 PHE QE . 69 . HE* 1 1
383 1 1 1 1 31 PHE H . 69 . HN 1 1
383 1 2 1 1 32 ALA H . 70 . HN 1 1
384 1 1 1 1 31 PHE HA . 69 . HA 1 1
384 1 2 1 1 31 PHE HD1 . 69 . HD1 1 1
385 1 1 1 1 31 PHE HA . 69 . HA 1 1
385 1 2 1 1 31 PHE HD2 . 69 . HD2 1 1
386 1 1 1 1 31 PHE HA . 69 . HA 1 1
386 1 2 1 1 32 ALA H . 70 . HN 1 1
387 1 1 1 1 31 PHE HD1 . 69 . HD1 1 1
387 1 2 1 1 32 ALA MB . 70 . HB* 1 1
388 1 1 1 1 31 PHE HD2 . 69 . HD2 1 1
388 1 2 1 1 32 ALA MB . 70 . HB* 1 1
389 1 1 1 1 31 PHE QB . 69 . HB* 1 1
389 1 2 1 1 32 ALA H . 70 . HN 1 1
390 1 1 1 1 31 PHE QB . 69 . HB* 1 1
390 1 2 1 1 32 ALA MB . 70 . HB* 1 1
391 1 1 1 1 32 ALA H . 70 . HN 1 1
391 1 2 1 1 32 ALA MB . 70 . HB* 1 1
392 1 1 1 1 32 ALA HA . 70 . HA 1 1
392 1 2 1 1 33 TYR H . 71 . HN 1 1
393 1 1 1 1 32 ALA HA . 70 . HA 1 1
393 1 2 1 1 33 TYR QD . 71 . HD* 1 1
394 1 1 1 1 32 ALA MB . 70 . HB* 1 1
394 1 2 1 1 33 TYR H . 71 . HN 1 1
395 1 1 1 1 32 ALA MB . 70 . HB* 1 1
395 1 2 1 1 33 TYR HB2 . 71 . HB2 1 1
396 1 1 1 1 32 ALA MB . 70 . HB* 1 1
396 1 2 1 1 33 TYR QD . 71 . HD* 1 1
397 1 1 1 1 33 TYR H . 71 . HN 1 1
397 1 2 1 1 33 TYR HB2 . 71 . HB2 1 1
398 1 1 1 1 33 TYR H . 71 . HN 1 1
398 1 2 1 1 33 TYR HB3 . 71 . HB1 1 1
399 1 1 1 1 33 TYR H . 71 . HN 1 1
399 1 2 1 1 33 TYR QD . 71 . HD* 1 1
400 1 1 1 1 33 TYR H . 71 . HN 1 1
400 1 2 1 1 33 TYR QE . 71 . HE* 1 1
401 1 1 1 1 33 TYR QD . 71 . HD* 1 1
401 1 2 1 1 84 PRO HB2 . 122 . HB2 1 1
402 1 1 1 1 33 TYR QD . 71 . HD* 1 1
402 1 2 1 1 84 PRO HB3 . 122 . HB1 1 1
403 1 1 1 1 33 TYR QD . 71 . HD* 1 1
403 1 2 1 1 84 PRO QB . 122 . HB* 1 1
404 1 1 1 1 33 TYR QD . 71 . HD* 1 1
404 1 2 1 1 85 PHE QD . 123 . HD* 1 1
405 1 1 1 1 33 TYR QE . 71 . HE* 1 1
405 1 2 1 1 84 PRO HA . 122 . HA 1 1
406 1 1 1 1 33 TYR QE . 71 . HE* 1 1
406 1 2 1 1 84 PRO QB . 122 . HB* 1 1
407 1 1 1 1 33 TYR QE . 71 . HE* 1 1
407 1 2 1 1 85 PHE QD . 123 . HD* 1 1
408 1 1 1 1 34 PRO HA . 72 . HA 1 1
408 1 2 1 1 35 SER H . 73 . HN 1 1
409 1 1 1 1 34 PRO HA . 72 . HA 1 1
409 1 2 1 1 39 GLY H . 77 . HN 1 1
410 1 1 1 1 34 PRO QB . 72 . HB* 1 1
410 1 2 1 1 35 SER H . 73 . HN 1 1
411 1 1 1 1 34 PRO QB . 72 . HB* 1 1
411 1 2 1 1 39 GLY H . 77 . HN 1 1
412 1 1 1 1 34 PRO QB . 72 . HB* 1 1
412 1 2 1 1 39 GLY QA . 77 . HA* 1 1
413 1 1 1 1 35 SER H . 73 . HN 1 1
413 1 2 1 1 37 GLN H . 75 . HN 1 1
414 1 1 1 1 35 SER H . 73 . HN 1 1
414 1 2 1 1 38 GLN HB2 . 76 . HB2 1 1
415 1 1 1 1 35 SER H . 73 . HN 1 1
415 1 2 1 1 39 GLY QA . 77 . HA* 1 1
416 1 1 1 1 35 SER HA . 73 . HA 1 1
416 1 2 1 1 36 THR H . 74 . HN 1 1
417 1 1 1 1 35 SER HA . 73 . HA 1 1
417 1 2 1 1 36 THR MG . 74 . HG2* 1 1
418 1 1 1 1 35 SER QB . 73 . HB* 1 1
418 1 2 1 1 36 THR H . 74 . HN 1 1
419 1 1 1 1 35 SER QB . 73 . HB* 1 1
419 1 2 1 1 37 GLN H . 75 . HN 1 1
420 1 1 1 1 35 SER QB . 73 . HB* 1 1
420 1 2 1 1 39 GLY H . 77 . HN 1 1
421 1 1 1 1 35 SER QB . 73 . HB* 1 1
421 1 2 1 1 39 GLY QA . 77 . HA* 1 1
422 1 1 1 1 36 THR H . 74 . HN 1 1
422 1 2 1 1 78 ALA H . 116 . HN 1 1
423 1 1 1 1 36 THR H . 74 . HN 1 1
423 1 2 1 1 36 THR HB . 74 . HB 1 1
424 1 1 1 1 36 THR H . 74 . HN 1 1
424 1 2 1 1 36 THR MG . 74 . HG2* 1 1
425 1 1 1 1 36 THR H . 74 . HN 1 1
425 1 2 1 1 37 GLN H . 75 . HN 1 1
426 1 1 1 1 36 THR HA . 74 . HA 1 1
426 1 2 1 1 36 THR MG . 74 . HG2* 1 1
427 1 1 1 1 36 THR HA . 74 . HA 1 1
427 1 2 1 1 37 GLN HA . 75 . HA 1 1
428 1 1 1 1 36 THR HB . 74 . HB 1 1
428 1 2 1 1 78 ALA H . 116 . HN 1 1
429 1 1 1 1 36 THR MG . 74 . HG2* 1 1
429 1 2 1 1 37 GLN H . 75 . HN 1 1
430 1 1 1 1 36 THR MG . 74 . HG2* 1 1
430 1 2 1 1 37 GLN HA . 75 . HA 1 1
431 1 1 1 1 36 THR MG . 74 . HG2* 1 1
431 1 2 1 1 37 GLN HE22 . 75 . HE22 1 1
432 1 1 1 1 36 THR MG . 74 . HG2* 1 1
432 1 2 1 1 37 GLN QB . 75 . HB* 1 1
433 1 1 1 1 37 GLN H . 75 . HN 1 1
433 1 2 1 1 37 GLN HB2 . 75 . HB2 1 1
434 1 1 1 1 37 GLN H . 75 . HN 1 1
434 1 2 1 1 37 GLN HB3 . 75 . HB1 1 1
435 1 1 1 1 37 GLN H . 75 . HN 1 1
435 1 2 1 1 37 GLN QB . 75 . HB* 1 1
436 1 1 1 1 37 GLN H . 75 . HN 1 1
436 1 2 1 1 37 GLN QG . 75 . HG* 1 1
437 1 1 1 1 37 GLN H . 75 . HN 1 1
437 1 2 1 1 38 GLN H . 76 . HN 1 1
438 1 1 1 1 37 GLN HA . 75 . HA 1 1
438 1 2 1 1 37 GLN HE21 . 75 . HE21 1 1
439 1 1 1 1 37 GLN HA . 75 . HA 1 1
439 1 2 1 1 37 GLN QG . 75 . HG* 1 1
440 1 1 1 1 37 GLN HE21 . 75 . HE21 1 1
440 1 2 1 1 38 GLN H . 76 . HN 1 1
441 1 1 1 1 38 GLN H . 76 . HN 1 1
441 1 2 1 1 38 GLN HB2 . 76 . HB2 1 1
442 1 1 1 1 38 GLN H . 76 . HN 1 1
442 1 2 1 1 38 GLN HB3 . 76 . HB1 1 1
443 1 1 1 1 38 GLN H . 76 . HN 1 1
443 1 2 1 1 38 GLN HG2 . 76 . HG2 1 1
444 1 1 1 1 38 GLN H . 76 . HN 1 1
444 1 2 1 1 38 GLN HG3 . 76 . HG1 1 1
445 1 1 1 1 38 GLN H . 76 . HN 1 1
445 1 2 1 1 38 GLN QG . 76 . HG* 1 1
446 1 1 1 1 38 GLN H . 76 . HN 1 1
446 1 2 1 1 39 GLY H . 77 . HN 1 1
447 1 1 1 1 38 GLN H . 76 . HN 1 1
447 1 2 1 1 39 GLY QA . 77 . HA* 1 1
448 1 1 1 1 38 GLN HA . 76 . HA 1 1
448 1 2 1 1 38 GLN QG . 76 . HG* 1 1
449 1 1 1 1 38 GLN HA . 76 . HA 1 1
449 1 2 1 1 42 ALA MB . 80 . HB* 1 1
450 1 1 1 1 38 GLN HB2 . 76 . HB2 1 1
450 1 2 1 1 39 GLY H . 77 . HN 1 1
451 1 1 1 1 38 GLN HB2 . 76 . HB2 1 1
451 1 2 1 1 42 ALA MB . 80 . HB* 1 1
452 1 1 1 1 38 GLN HB3 . 76 . HB1 1 1
452 1 2 1 1 39 GLY H . 77 . HN 1 1
453 1 1 1 1 38 GLN HB3 . 76 . HB1 1 1
453 1 2 1 1 42 ALA MB . 80 . HB* 1 1
454 1 1 1 1 39 GLY H . 77 . HN 1 1
454 1 2 1 1 40 LEU H . 78 . HN 1 1
455 1 1 1 1 39 GLY H . 77 . HN 1 1
455 1 2 1 1 42 ALA MB . 80 . HB* 1 1
456 1 1 1 1 40 LEU H . 78 . HN 1 1
456 1 2 1 1 40 LEU HB2 . 78 . HB2 1 1
457 1 1 1 1 40 LEU H . 78 . HN 1 1
457 1 2 1 1 40 LEU HB3 . 78 . HB1 1 1
458 1 1 1 1 40 LEU H . 78 . HN 1 1
458 1 2 1 1 40 LEU HG . 78 . HG 1 1
459 1 1 1 1 40 LEU H . 78 . HN 1 1
459 1 2 1 1 40 LEU QB . 78 . HB* 1 1
460 1 1 1 1 40 LEU H . 78 . HN 1 1
460 1 2 1 1 40 LEU MD1 . 78 . HD1* 1 1
461 1 1 1 1 40 LEU H . 78 . HN 1 1
461 1 2 1 1 40 LEU MD2 . 78 . HD2* 1 1
462 1 1 1 1 40 LEU H . 78 . HN 1 1
462 1 2 1 1 41 GLU H . 79 . HN 1 1
463 1 1 1 1 40 LEU H . 78 . HN 1 1
463 1 2 1 1 41 GLU QB . 79 . HB* 1 1
464 1 1 1 1 40 LEU H . 78 . HN 1 1
464 1 2 1 1 42 ALA H . 80 . HN 1 1
465 1 1 1 1 40 LEU H . 78 . HN 1 1
465 1 2 1 1 43 LEU QB . 81 . HB* 1 1
466 1 1 1 1 40 LEU HA . 78 . HA 1 1
466 1 2 1 1 40 LEU MD1 . 78 . HD1* 1 1
467 1 1 1 1 40 LEU HA . 78 . HA 1 1
467 1 2 1 1 40 LEU MD2 . 78 . HD2* 1 1
468 1 1 1 1 40 LEU HA . 78 . HA 1 1
468 1 2 1 1 40 LEU QD . 78 . HD* 1 1
469 1 1 1 1 40 LEU HA . 78 . HA 1 1
469 1 2 1 1 42 ALA H . 80 . HN 1 1
470 1 1 1 1 40 LEU HA . 78 . HA 1 1
470 1 2 1 1 42 ALA MB . 80 . HB* 1 1
471 1 1 1 1 40 LEU HA . 78 . HA 1 1
471 1 2 1 1 43 LEU H . 81 . HN 1 1
472 1 1 1 1 40 LEU HA . 78 . HA 1 1
472 1 2 1 1 43 LEU QD . 81 . HD* 1 1
473 1 1 1 1 40 LEU HB2 . 78 . HB2 1 1
473 1 2 1 1 40 LEU HG . 78 . HG 1 1
474 1 1 1 1 40 LEU HB3 . 78 . HB1 1 1
474 1 2 1 1 40 LEU HG . 78 . HG 1 1
475 1 1 1 1 40 LEU HG . 78 . HG 1 1
475 1 2 1 1 77 LEU HA . 115 . HA 1 1
476 1 1 1 1 40 LEU HG . 78 . HG 1 1
476 1 2 1 1 77 LEU QD . 115 . HD* 1 1
477 1 1 1 1 40 LEU QB . 78 . HB* 1 1
477 1 2 1 1 40 LEU QD . 78 . HD* 1 1
478 1 1 1 1 40 LEU QB . 78 . HB* 1 1
478 1 2 1 1 41 GLU H . 79 . HN 1 1
479 1 1 1 1 40 LEU QD . 78 . HD* 1 1
479 1 2 1 1 41 GLU H . 79 . HN 1 1
480 1 1 1 1 40 LEU QD . 78 . HD* 1 1
480 1 2 1 1 41 GLU HA . 79 . HA 1 1
481 1 1 1 1 40 LEU QD . 78 . HD* 1 1
481 1 2 1 1 41 GLU QB . 79 . HB* 1 1
482 1 1 1 1 40 LEU QD . 78 . HD* 1 1
482 1 2 1 1 41 GLU QG . 79 . HG* 1 1
483 1 1 1 1 40 LEU QD . 78 . HD* 1 1
483 1 2 1 1 43 LEU H . 81 . HN 1 1
484 1 1 1 1 40 LEU QD . 78 . HD* 1 1
484 1 2 1 1 43 LEU QD . 81 . HD* 1 1
485 1 1 1 1 40 LEU QD . 78 . HD* 1 1
485 1 2 1 1 44 VAL H . 82 . HN 1 1
486 1 1 1 1 40 LEU QD . 78 . HD* 1 1
486 1 2 1 1 44 VAL HB . 82 . HB 1 1
487 1 1 1 1 41 GLU H . 79 . HN 1 1
487 1 2 1 1 41 GLU QB . 79 . HB* 1 1
488 1 1 1 1 41 GLU H . 79 . HN 1 1
488 1 2 1 1 41 GLU QG . 79 . HG* 1 1
489 1 1 1 1 41 GLU H . 79 . HN 1 1
489 1 2 1 1 42 ALA H . 80 . HN 1 1
490 1 1 1 1 41 GLU H . 79 . HN 1 1
490 1 2 1 1 42 ALA MB . 80 . HB* 1 1
491 1 1 1 1 41 GLU H . 79 . HN 1 1
491 1 2 1 1 44 VAL QG . 82 . HG* 1 1
492 1 1 1 1 41 GLU HA . 79 . HA 1 1
492 1 2 1 1 41 GLU QG . 79 . HG* 1 1
493 1 1 1 1 41 GLU HA . 79 . HA 1 1
493 1 2 1 1 43 LEU H . 81 . HN 1 1
494 1 1 1 1 41 GLU HA . 79 . HA 1 1
494 1 2 1 1 44 VAL H . 82 . HN 1 1
495 1 1 1 1 41 GLU HA . 79 . HA 1 1
495 1 2 1 1 44 VAL HB . 82 . HB 1 1
496 1 1 1 1 41 GLU HA . 79 . HA 1 1
496 1 2 1 1 44 VAL QG . 82 . HG* 1 1
497 1 1 1 1 41 GLU HA . 79 . HA 1 1
497 1 2 1 1 45 LYS H . 83 . HN 1 1
498 1 1 1 1 41 GLU QB . 79 . HB* 1 1
498 1 2 1 1 42 ALA H . 80 . HN 1 1
499 1 1 1 1 41 GLU QG . 79 . HG* 1 1
499 1 2 1 1 42 ALA H . 80 . HN 1 1
500 1 1 1 1 41 GLU QG . 79 . HG* 1 1
500 1 2 1 1 45 LYS QB . 83 . HB* 1 1
501 1 1 1 1 42 ALA H . 80 . HN 1 1
501 1 2 1 1 42 ALA MB . 80 . HB* 1 1
502 1 1 1 1 42 ALA H . 80 . HN 1 1
502 1 2 1 1 43 LEU H . 81 . HN 1 1
503 1 1 1 1 42 ALA H . 80 . HN 1 1
503 1 2 1 1 44 VAL H . 82 . HN 1 1
504 1 1 1 1 42 ALA H . 80 . HN 1 1
504 1 2 1 1 45 LYS H . 83 . HN 1 1
505 1 1 1 1 42 ALA HA . 80 . HA 1 1
505 1 2 1 1 56 TRP HE1 . 94 . HE1 1 1
506 1 1 1 1 42 ALA MB . 80 . HB* 1 1
506 1 2 1 1 47 PRO HB2 . 85 . HB2 1 1
507 1 1 1 1 42 ALA MB . 80 . HB* 1 1
507 1 2 1 1 47 PRO HB3 . 85 . HB1 1 1
508 1 1 1 1 42 ALA MB . 80 . HB* 1 1
508 1 2 1 1 48 THR H . 86 . HN 1 1
509 1 1 1 1 42 ALA MB . 80 . HB* 1 1
509 1 2 1 1 56 TRP HD1 . 94 . HD1 1 1
510 1 1 1 1 42 ALA MB . 80 . HB* 1 1
510 1 2 1 1 56 TRP HE1 . 94 . HE1 1 1
511 1 1 1 1 43 LEU H . 81 . HN 1 1
511 1 2 1 1 43 LEU HG . 81 . HG 1 1
512 1 1 1 1 43 LEU H . 81 . HN 1 1
512 1 2 1 1 43 LEU QB . 81 . HB* 1 1
513 1 1 1 1 43 LEU H . 81 . HN 1 1
513 1 2 1 1 43 LEU MD1 . 81 . HD1* 1 1
514 1 1 1 1 43 LEU H . 81 . HN 1 1
514 1 2 1 1 43 LEU MD2 . 81 . HD2* 1 1
515 1 1 1 1 43 LEU H . 81 . HN 1 1
515 1 2 1 1 43 LEU QD . 81 . HD* 1 1
516 1 1 1 1 43 LEU H . 81 . HN 1 1
516 1 2 1 1 44 VAL QG . 82 . HG* 1 1
517 1 1 1 1 43 LEU H . 81 . HN 1 1
517 1 2 1 1 45 LYS H . 83 . HN 1 1
518 1 1 1 1 43 LEU HA . 81 . HA 1 1
518 1 2 1 1 43 LEU QD . 81 . HD* 1 1
519 1 1 1 1 43 LEU HA . 81 . HA 1 1
519 1 2 1 1 56 TRP HE1 . 94 . HE1 1 1
520 1 1 1 1 43 LEU QB . 81 . HB* 1 1
520 1 2 1 1 44 VAL H . 82 . HN 1 1
521 1 1 1 1 43 LEU QB . 81 . HB* 1 1
521 1 2 1 1 60 GLY QA . 98 . HA* 1 1
522 1 1 1 1 43 LEU QD . 81 . HD* 1 1
522 1 2 1 1 77 LEU HA . 115 . HA 1 1
523 1 1 1 1 43 LEU QD . 81 . HD* 1 1
523 1 2 1 1 87 LEU QD . 125 . HD* 1 1
524 1 1 1 1 43 LEU QD . 81 . HD* 1 1
524 1 2 1 1 56 TRP HE1 . 94 . HE1 1 1
525 1 1 1 1 43 LEU QD . 81 . HD* 1 1
525 1 2 1 1 60 GLY QA . 98 . HA* 1 1
526 1 1 1 1 43 LEU QD . 81 . HD* 1 1
526 1 2 1 1 61 TYR QB . 99 . HB* 1 1
527 1 1 1 1 44 VAL H . 82 . HN 1 1
527 1 2 1 1 44 VAL HB . 82 . HB 1 1
528 1 1 1 1 44 VAL H . 82 . HN 1 1
528 1 2 1 1 44 VAL QG . 82 . HG* 1 1
529 1 1 1 1 44 VAL H . 82 . HN 1 1
529 1 2 1 1 45 LYS H . 83 . HN 1 1
530 1 1 1 1 44 VAL H . 82 . HN 1 1
530 1 2 1 1 45 LYS HA . 83 . HA 1 1
531 1 1 1 1 44 VAL HB . 82 . HB 1 1
531 1 2 1 1 45 LYS H . 83 . HN 1 1
532 1 1 1 1 44 VAL HB . 82 . HB 1 1
532 1 2 1 1 45 LYS QB . 83 . HB* 1 1
533 1 1 1 1 44 VAL QG . 82 . HG* 1 1
533 1 2 1 1 76 TYR H . 114 . HN 1 1
534 1 1 1 1 44 VAL QG . 82 . HG* 1 1
534 1 2 1 1 76 TYR QD . 114 . HD* 1 1
535 1 1 1 1 44 VAL QG . 82 . HG* 1 1
535 1 2 1 1 45 LYS H . 83 . HN 1 1
536 1 1 1 1 44 VAL QG . 82 . HG* 1 1
536 1 2 1 1 60 GLY H . 98 . HN 1 1
537 1 1 1 1 44 VAL QG . 82 . HG* 1 1
537 1 2 1 1 60 GLY QA . 98 . HA* 1 1
538 1 1 1 1 45 LYS H . 83 . HN 1 1
538 1 2 1 1 45 LYS QB . 83 . HB* 1 1
539 1 1 1 1 45 LYS H . 83 . HN 1 1
539 1 2 1 1 46 LYS H . 84 . HN 1 1
540 1 1 1 1 45 LYS HA . 83 . HA 1 1
540 1 2 1 1 45 LYS QG . 83 . HG* 1 1
541 1 1 1 1 45 LYS HA . 83 . HA 1 1
541 1 2 1 1 46 LYS H . 84 . HN 1 1
542 1 1 1 1 45 LYS QB . 83 . HB* 1 1
542 1 2 1 1 45 LYS QD . 83 . HD* 1 1
543 1 1 1 1 45 LYS QB . 83 . HB* 1 1
543 1 2 1 1 46 LYS H . 84 . HN 1 1
544 1 1 1 1 46 LYS H . 84 . HN 1 1
544 1 2 1 1 46 LYS QB . 84 . HB* 1 1
545 1 1 1 1 46 LYS H . 84 . HN 1 1
545 1 2 1 1 46 LYS QD . 84 . HD* 1 1
546 1 1 1 1 46 LYS H . 84 . HN 1 1
546 1 2 1 1 46 LYS QG . 84 . HG* 1 1
547 1 1 1 1 46 LYS HA . 84 . HA 1 1
547 1 2 1 1 46 LYS QD . 84 . HD* 1 1
548 1 1 1 1 46 LYS HA . 84 . HA 1 1
548 1 2 1 1 47 PRO HA . 85 . HA 1 1
549 1 1 1 1 46 LYS HA . 84 . HA 1 1
549 1 2 1 1 56 TRP HD1 . 94 . HD1 1 1
550 1 1 1 1 46 LYS HA . 84 . HA 1 1
550 1 2 1 1 56 TRP HE1 . 94 . HE1 1 1
551 1 1 1 1 46 LYS HA . 84 . HA 1 1
551 1 2 1 1 56 TRP HZ2 . 94 . HZ2 1 1
552 1 1 1 1 46 LYS QB . 84 . HB* 1 1
552 1 2 1 1 46 LYS QE . 84 . HE* 1 1
553 1 1 1 1 46 LYS QG . 84 . HG* 1 1
553 1 2 1 1 56 TRP HD1 . 94 . HD1 1 1
554 1 1 1 1 47 PRO HA . 85 . HA 1 1
554 1 2 1 1 48 THR H . 86 . HN 1 1
555 1 1 1 1 47 PRO HA . 85 . HA 1 1
555 1 2 1 1 48 THR MG . 86 . HG2* 1 1
556 1 1 1 1 47 PRO HB2 . 85 . HB2 1 1
556 1 2 1 1 48 THR H . 86 . HN 1 1
557 1 1 1 1 47 PRO HB3 . 85 . HB1 1 1
557 1 2 1 1 48 THR H . 86 . HN 1 1
558 1 1 1 1 47 PRO QB . 85 . HB* 1 1
558 1 2 1 1 56 TRP HD1 . 94 . HD1 1 1
559 1 1 1 1 48 THR H . 86 . HN 1 1
559 1 2 1 1 48 THR HB . 86 . HB 1 1
560 1 1 1 1 48 THR H . 86 . HN 1 1
560 1 2 1 1 48 THR MG . 86 . HG2* 1 1
561 1 1 1 1 48 THR HA . 86 . HA 1 1
561 1 2 1 1 48 THR MG . 86 . HG2* 1 1
562 1 1 1 1 48 THR HA . 86 . HA 1 1
562 1 2 1 1 49 GLY H . 87 . HN 1 1
563 1 1 1 1 48 THR HB . 86 . HB 1 1
563 1 2 1 1 49 GLY H . 87 . HN 1 1
564 1 1 1 1 48 THR MG . 86 . HG2* 1 1
564 1 2 1 1 49 GLY H . 87 . HN 1 1
565 1 1 1 1 49 GLY QA . 87 . HA* 1 1
565 1 2 1 1 50 ASN H . 88 . HN 1 1
566 1 1 1 1 50 ASN H . 88 . HN 1 1
566 1 2 1 1 50 ASN HB2 . 88 . HB2 1 1
567 1 1 1 1 50 ASN H . 88 . HN 1 1
567 1 2 1 1 50 ASN HB3 . 88 . HB1 1 1
568 1 1 1 1 50 ASN H . 88 . HN 1 1
568 1 2 1 1 50 ASN HD21 . 88 . HD21 1 1
569 1 1 1 1 50 ASN H . 88 . HN 1 1
569 1 2 1 1 50 ASN HD22 . 88 . HD22 1 1
570 1 1 1 1 50 ASN H . 88 . HN 1 1
570 1 2 1 1 50 ASN QB . 88 . HB* 1 1
571 1 1 1 1 51 PRO HA . 89 . HA 1 1
571 1 2 1 1 52 GLN QG . 90 . HG* 1 1
572 1 1 1 1 51 PRO QB . 89 . HB* 1 1
572 1 2 1 1 52 GLN H . 90 . HN 1 1
573 1 1 1 1 52 GLN H . 90 . HN 1 1
573 1 2 1 1 52 GLN HG2 . 90 . HG2 1 1
574 1 1 1 1 52 GLN H . 90 . HN 1 1
574 1 2 1 1 52 GLN HG3 . 90 . HG1 1 1
575 1 1 1 1 52 GLN H . 90 . HN 1 1
575 1 2 1 1 52 GLN QB . 90 . HB* 1 1
576 1 1 1 1 52 GLN H . 90 . HN 1 1
576 1 2 1 1 52 GLN QG . 90 . HG* 1 1
577 1 1 1 1 52 GLN HE22 . 90 . HE22 1 1
577 1 2 1 1 52 GLN QG . 90 . HG* 1 1
578 1 1 1 1 53 PRO HA . 91 . HA 1 1
578 1 2 1 1 54 LYS H . 92 . HN 1 1
579 1 1 1 1 54 LYS H . 92 . HN 1 1
579 1 2 1 1 54 LYS QB . 92 . HB* 1 1
580 1 1 1 1 54 LYS H . 92 . HN 1 1
580 1 2 1 1 54 LYS QD . 92 . HD* 1 1
581 1 1 1 1 54 LYS H . 92 . HN 1 1
581 1 2 1 1 54 LYS QG . 92 . HG* 1 1
582 1 1 1 1 54 LYS H . 92 . HN 1 1
582 1 2 1 1 55 ASN H . 93 . HN 1 1
583 1 1 1 1 54 LYS HA . 92 . HA 1 1
583 1 2 1 1 54 LYS QG . 92 . HG* 1 1
584 1 1 1 1 54 LYS HA . 92 . HA 1 1
584 1 2 1 1 55 ASN H . 93 . HN 1 1
585 1 1 1 1 54 LYS QB . 92 . HB* 1 1
585 1 2 1 1 54 LYS QD . 92 . HD* 1 1
586 1 1 1 1 54 LYS QB . 92 . HB* 1 1
586 1 2 1 1 54 LYS QE . 92 . HE* 1 1
587 1 1 1 1 54 LYS QB . 92 . HB* 1 1
587 1 2 1 1 55 ASN H . 93 . HN 1 1
588 1 1 1 1 54 LYS QE . 92 . HE* 1 1
588 1 2 1 1 54 LYS QG . 92 . HG* 1 1
589 1 1 1 1 55 ASN H . 93 . HN 1 1
589 1 2 1 1 55 ASN HB2 . 93 . HB2 1 1
590 1 1 1 1 55 ASN H . 93 . HN 1 1
590 1 2 1 1 55 ASN HB3 . 93 . HB1 1 1
591 1 1 1 1 55 ASN H . 93 . HN 1 1
591 1 2 1 1 55 ASN QD . 93 . HD2* 1 1
592 1 1 1 1 55 ASN H . 93 . HN 1 1
592 1 2 1 1 56 TRP H . 94 . HN 1 1
593 1 1 1 1 55 ASN HA . 93 . HA 1 1
593 1 2 1 1 55 ASN QD . 93 . HD2* 1 1
594 1 1 1 1 55 ASN QB . 93 . HB* 1 1
594 1 2 1 1 55 ASN QD . 93 . HD2* 1 1
595 1 1 1 1 56 TRP H . 94 . HN 1 1
595 1 2 1 1 56 TRP HB2 . 94 . HB2 1 1
596 1 1 1 1 56 TRP H . 94 . HN 1 1
596 1 2 1 1 56 TRP HB3 . 94 . HB1 1 1
597 1 1 1 1 56 TRP H . 94 . HN 1 1
597 1 2 1 1 56 TRP HD1 . 94 . HD1 1 1
598 1 1 1 1 56 TRP H . 94 . HN 1 1
598 1 2 1 1 56 TRP HE3 . 94 . HE3 1 1
599 1 1 1 1 56 TRP H . 94 . HN 1 1
599 1 2 1 1 57 ASN H . 95 . HN 1 1
600 1 1 1 1 56 TRP HA . 94 . HA 1 1
600 1 2 1 1 56 TRP HD1 . 94 . HD1 1 1
601 1 1 1 1 56 TRP HA . 94 . HA 1 1
601 1 2 1 1 56 TRP HE1 . 94 . HE1 1 1
602 1 1 1 1 56 TRP HA . 94 . HA 1 1
602 1 2 1 1 57 ASN H . 95 . HN 1 1
603 1 1 1 1 56 TRP HA . 94 . HA 1 1
603 1 2 1 1 61 TYR HH . 99 . HH 1 1
604 1 1 1 1 56 TRP HA . 94 . HA 1 1
604 1 2 1 1 61 TYR QD . 99 . HD* 1 1
605 1 1 1 1 56 TRP HA . 94 . HA 1 1
605 1 2 1 1 61 TYR QE . 99 . HE* 1 1
606 1 1 1 1 56 TRP HD1 . 94 . HD1 1 1
606 1 2 1 1 57 ASN H . 95 . HN 1 1
607 1 1 1 1 56 TRP HD1 . 94 . HD1 1 1
607 1 2 1 1 61 TYR QD . 99 . HD* 1 1
608 1 1 1 1 56 TRP HD1 . 94 . HD1 1 1
608 1 2 1 1 61 TYR QE . 99 . HE* 1 1
609 1 1 1 1 56 TRP QB . 94 . HB* 1 1
609 1 2 1 1 56 TRP HE3 . 94 . HE3 1 1
610 1 1 1 1 57 ASN H . 95 . HN 1 1
610 1 2 1 1 57 ASN HD21 . 95 . HD21 1 1
611 1 1 1 1 57 ASN H . 95 . HN 1 1
611 1 2 1 1 61 TYR HH . 99 . HH 1 1
612 1 1 1 1 57 ASN H . 95 . HN 1 1
612 1 2 1 1 61 TYR QD . 99 . HD* 1 1
613 1 1 1 1 57 ASN HA . 95 . HA 1 1
613 1 2 1 1 57 ASN HD22 . 95 . HD22 1 1
614 1 1 1 1 57 ASN HA . 95 . HA 1 1
614 1 2 1 1 58 LYS H . 96 . HN 1 1
615 1 1 1 1 57 ASN HA . 95 . HA 1 1
615 1 2 1 1 58 LYS QG . 96 . HG* 1 1
616 1 1 1 1 57 ASN HA . 95 . HA 1 1
616 1 2 1 1 61 TYR HH . 99 . HH 1 1
617 1 1 1 1 57 ASN HB2 . 95 . HB2 1 1
617 1 2 1 1 61 TYR HH . 99 . HH 1 1
618 1 1 1 1 57 ASN HB3 . 95 . HB1 1 1
618 1 2 1 1 61 TYR HH . 99 . HH 1 1
619 1 1 1 1 57 ASN HD22 . 95 . HD22 1 1
619 1 2 1 1 60 GLY H . 98 . HN 1 1
620 1 1 1 1 57 ASN QB . 95 . HB* 1 1
620 1 2 1 1 58 LYS H . 96 . HN 1 1
621 1 1 1 1 57 ASN QB . 95 . HB* 1 1
621 1 2 1 1 60 GLY H . 98 . HN 1 1
622 1 1 1 1 57 ASN QB . 95 . HB* 1 1
622 1 2 1 1 61 TYR H . 99 . HN 1 1
623 1 1 1 1 57 ASN QB . 95 . HB* 1 1
623 1 2 1 1 61 TYR HH . 99 . HH 1 1
624 1 1 1 1 58 LYS H . 96 . HN 1 1
624 1 2 1 1 58 LYS QB . 96 . HB* 1 1
625 1 1 1 1 58 LYS H . 96 . HN 1 1
625 1 2 1 1 58 LYS QG . 96 . HG* 1 1
626 1 1 1 1 58 LYS H . 96 . HN 1 1
626 1 2 1 1 59 ASP H . 97 . HN 1 1
627 1 1 1 1 58 LYS HA . 96 . HA 1 1
627 1 2 1 1 58 LYS QD . 96 . HD* 1 1
628 1 1 1 1 58 LYS HA . 96 . HA 1 1
628 1 2 1 1 59 ASP HA . 97 . HA 1 1
629 1 1 1 1 58 LYS HA . 96 . HA 1 1
629 1 2 1 1 60 GLY H . 98 . HN 1 1
630 1 1 1 1 58 LYS QB . 96 . HB* 1 1
630 1 2 1 1 76 TYR QE . 114 . HE* 1 1
631 1 1 1 1 58 LYS QB . 96 . HB* 1 1
631 1 2 1 1 58 LYS QD . 96 . HD* 1 1
632 1 1 1 1 58 LYS QB . 96 . HB* 1 1
632 1 2 1 1 59 ASP H . 97 . HN 1 1
633 1 1 1 1 58 LYS QG . 96 . HG* 1 1
633 1 2 1 1 76 TYR QE . 114 . HE* 1 1
634 1 1 1 1 58 LYS QD . 96 . HD* 1 1
634 1 2 1 1 58 LYS QG . 96 . HG* 1 1
635 1 1 1 1 58 LYS QG . 96 . HG* 1 1
635 1 2 1 1 59 ASP H . 97 . HN 1 1
636 1 1 1 1 59 ASP H . 97 . HN 1 1
636 1 2 1 1 76 TYR QD . 114 . HD* 1 1
637 1 1 1 1 59 ASP H . 97 . HN 1 1
637 1 2 1 1 59 ASP HB2 . 97 . HB2 1 1
638 1 1 1 1 59 ASP H . 97 . HN 1 1
638 1 2 1 1 59 ASP HB3 . 97 . HB1 1 1
639 1 1 1 1 59 ASP H . 97 . HN 1 1
639 1 2 1 1 60 GLY H . 98 . HN 1 1
640 1 1 1 1 59 ASP QB . 97 . HB* 1 1
640 1 2 1 1 60 GLY H . 98 . HN 1 1
641 1 1 1 1 60 GLY H . 98 . HN 1 1
641 1 2 1 1 76 TYR QB . 114 . HB* 1 1
642 1 1 1 1 60 GLY H . 98 . HN 1 1
642 1 2 1 1 76 TYR QD . 114 . HD* 1 1
643 1 1 1 1 60 GLY H . 98 . HN 1 1
643 1 2 1 1 61 TYR H . 99 . HN 1 1
644 1 1 1 1 60 GLY H . 98 . HN 1 1
644 1 2 1 1 61 TYR HB2 . 99 . HB2 1 1
645 1 1 1 1 60 GLY QA . 98 . HA* 1 1
645 1 2 1 1 76 TYR QB . 114 . HB* 1 1
646 1 1 1 1 60 GLY QA . 98 . HA* 1 1
646 1 2 1 1 76 TYR QD . 114 . HD* 1 1
647 1 1 1 1 61 TYR H . 99 . HN 1 1
647 1 2 1 1 76 TYR QE . 114 . HE* 1 1
648 1 1 1 1 61 TYR H . 99 . HN 1 1
648 1 2 1 1 61 TYR QD . 99 . HD* 1 1
649 1 1 1 1 61 TYR H . 99 . HN 1 1
649 1 2 1 1 61 TYR QE . 99 . HE* 1 1
650 1 1 1 1 61 TYR H . 99 . HN 1 1
650 1 2 1 1 62 LEU H . 100 . HN 1 1
651 1 1 1 1 61 TYR HA . 99 . HA 1 1
651 1 2 1 1 62 LEU QB . 100 . HB* 1 1
652 1 1 1 1 61 TYR HB2 . 99 . HB2 1 1
652 1 2 1 1 62 LEU H . 100 . HN 1 1
653 1 1 1 1 61 TYR HB3 . 99 . HB1 1 1
653 1 2 1 1 62 LEU H . 100 . HN 1 1
654 1 1 1 1 61 TYR QB . 99 . HB* 1 1
654 1 2 1 1 62 LEU H . 100 . HN 1 1
655 1 1 1 1 62 LEU H . 100 . HN 1 1
655 1 2 1 1 62 LEU HG . 100 . HG 1 1
656 1 1 1 1 62 LEU H . 100 . HN 1 1
656 1 2 1 1 62 LEU QB . 100 . HB* 1 1
657 1 1 1 1 62 LEU H . 100 . HN 1 1
657 1 2 1 1 62 LEU QD . 100 . HD* 1 1
658 1 1 1 1 62 LEU H . 100 . HN 1 1
658 1 2 1 1 63 LYS HA . 101 . HA 1 1
659 1 1 1 1 62 LEU HA . 100 . HA 1 1
659 1 2 1 1 62 LEU HG . 100 . HG 1 1
660 1 1 1 1 62 LEU HA . 100 . HA 1 1
660 1 2 1 1 62 LEU QD . 100 . HD* 1 1
661 1 1 1 1 62 LEU HA . 100 . HA 1 1
661 1 2 1 1 63 LYS QG . 101 . HG* 1 1
662 1 1 1 1 62 LEU QD . 100 . HD* 1 1
662 1 2 1 1 63 LYS QG . 101 . HG* 1 1
663 1 1 1 1 62 LEU QD . 100 . HD* 1 1
663 1 2 1 1 64 LYS H . 102 . HN 1 1
664 1 1 1 1 62 LEU QD . 100 . HD* 1 1
664 1 2 1 1 65 LEU H . 103 . HN 1 1
665 1 1 1 1 63 LYS H . 101 . HN 1 1
665 1 2 1 1 63 LYS QB . 101 . HB* 1 1
666 1 1 1 1 63 LYS H . 101 . HN 1 1
666 1 2 1 1 63 LYS QD . 101 . HD* 1 1
667 1 1 1 1 63 LYS H . 101 . HN 1 1
667 1 2 1 1 63 LYS QG . 101 . HG* 1 1
668 1 1 1 1 63 LYS H . 101 . HN 1 1
668 1 2 1 1 64 LYS H . 102 . HN 1 1
669 1 1 1 1 63 LYS QB . 101 . HB* 1 1
669 1 2 1 1 63 LYS QD . 101 . HD* 1 1
670 1 1 1 1 63 LYS QB . 101 . HB* 1 1
670 1 2 1 1 64 LYS H . 102 . HN 1 1
671 1 1 1 1 63 LYS QB . 101 . HB* 1 1
671 1 2 1 1 65 LEU QB . 103 . HB* 1 1
672 1 1 1 1 63 LYS QD . 101 . HD* 1 1
672 1 2 1 1 64 LYS H . 102 . HN 1 1
673 1 1 1 1 63 LYS QG . 101 . HG* 1 1
673 1 2 1 1 64 LYS H . 102 . HN 1 1
674 1 1 1 1 64 LYS H . 102 . HN 1 1
674 1 2 1 1 64 LYS HD2 . 102 . HD2 1 1
675 1 1 1 1 64 LYS H . 102 . HN 1 1
675 1 2 1 1 64 LYS HD3 . 102 . HD1 1 1
676 1 1 1 1 64 LYS H . 102 . HN 1 1
676 1 2 1 1 64 LYS QB . 102 . HB* 1 1
677 1 1 1 1 64 LYS H . 102 . HN 1 1
677 1 2 1 1 64 LYS QD . 102 . HD* 1 1
678 1 1 1 1 64 LYS H . 102 . HN 1 1
678 1 2 1 1 64 LYS QG . 102 . HG* 1 1
679 1 1 1 1 64 LYS H . 102 . HN 1 1
679 1 2 1 1 65 LEU H . 103 . HN 1 1
680 1 1 1 1 64 LYS H . 102 . HN 1 1
680 1 2 1 1 65 LEU QD . 103 . HD* 1 1
681 1 1 1 1 64 LYS HA . 102 . HA 1 1
681 1 2 1 1 64 LYS QD . 102 . HD* 1 1
682 1 1 1 1 64 LYS HA . 102 . HA 1 1
682 1 2 1 1 64 LYS QG . 102 . HG* 1 1
683 1 1 1 1 64 LYS HA . 102 . HA 1 1
683 1 2 1 1 65 LEU H . 103 . HN 1 1
684 1 1 1 1 64 LYS QB . 102 . HB* 1 1
684 1 2 1 1 64 LYS QD . 102 . HD* 1 1
685 1 1 1 1 64 LYS QB . 102 . HB* 1 1
685 1 2 1 1 64 LYS QE . 102 . HE* 1 1
686 1 1 1 1 64 LYS QB . 102 . HB* 1 1
686 1 2 1 1 65 LEU H . 103 . HN 1 1
687 1 1 1 1 64 LYS QD . 102 . HD* 1 1
687 1 2 1 1 65 LEU H . 103 . HN 1 1
688 1 1 1 1 64 LYS QG . 102 . HG* 1 1
688 1 2 1 1 65 LEU H . 103 . HN 1 1
689 1 1 1 1 65 LEU H . 103 . HN 1 1
689 1 2 1 1 65 LEU HB2 . 103 . HB2 1 1
690 1 1 1 1 65 LEU H . 103 . HN 1 1
690 1 2 1 1 65 LEU HB3 . 103 . HB1 1 1
691 1 1 1 1 65 LEU H . 103 . HN 1 1
691 1 2 1 1 65 LEU HG . 103 . HG 1 1
692 1 1 1 1 65 LEU H . 103 . HN 1 1
692 1 2 1 1 65 LEU QB . 103 . HB* 1 1
693 1 1 1 1 65 LEU H . 103 . HN 1 1
693 1 2 1 1 65 LEU MD1 . 103 . HD1* 1 1
694 1 1 1 1 65 LEU H . 103 . HN 1 1
694 1 2 1 1 65 LEU MD2 . 103 . HD2* 1 1
695 1 1 1 1 65 LEU H . 103 . HN 1 1
695 1 2 1 1 65 LEU QD . 103 . HD* 1 1
696 1 1 1 1 65 LEU H . 103 . HN 1 1
696 1 2 1 1 66 PRO QD . 104 . HD* 1 1
697 1 1 1 1 65 LEU HA . 103 . HA 1 1
697 1 2 1 1 65 LEU MD1 . 103 . HD1* 1 1
698 1 1 1 1 65 LEU HA . 103 . HA 1 1
698 1 2 1 1 65 LEU MD2 . 103 . HD2* 1 1
699 1 1 1 1 65 LEU HA . 103 . HA 1 1
699 1 2 1 1 65 LEU QD . 103 . HD* 1 1
700 1 1 1 1 65 LEU HA . 103 . HA 1 1
700 1 2 1 1 66 PRO QD . 104 . HD* 1 1
701 1 1 1 1 65 LEU QD . 103 . HD* 1 1
701 1 2 1 1 66 PRO QB . 104 . HB* 1 1
702 1 1 1 1 65 LEU QD . 103 . HD* 1 1
702 1 2 1 1 66 PRO QD . 104 . HD* 1 1
703 1 1 1 1 66 PRO HA . 104 . HA 1 1
703 1 2 1 1 67 VAL H . 105 . HN 1 1
704 1 1 1 1 66 PRO HA . 104 . HA 1 1
704 1 2 1 1 67 VAL HA . 105 . HA 1 1
705 1 1 1 1 66 PRO HA . 104 . HA 1 1
705 1 2 1 1 67 VAL QG . 105 . HG* 1 1
706 1 1 1 1 66 PRO HB2 . 104 . HB2 1 1
706 1 2 1 1 67 VAL HA . 105 . HA 1 1
707 1 1 1 1 66 PRO QB . 104 . HB* 1 1
707 1 2 1 1 67 VAL H . 105 . HN 1 1
708 1 1 1 1 67 VAL H . 105 . HN 1 1
708 1 2 1 1 67 VAL HB . 105 . HB 1 1
709 1 1 1 1 67 VAL H . 105 . HN 1 1
709 1 2 1 1 67 VAL QG . 105 . HG* 1 1
710 1 1 1 1 67 VAL HA . 105 . HA 1 1
710 1 2 1 1 68 ASP H . 106 . HN 1 1
711 1 1 1 1 67 VAL HA . 105 . HA 1 1
711 1 2 1 1 68 ASP HA . 106 . HA 1 1
712 1 1 1 1 67 VAL HA . 105 . HA 1 1
712 1 2 1 1 73 PRO HA . 111 . HA 1 1
713 1 1 1 1 67 VAL HA . 105 . HA 1 1
713 1 2 1 1 67 VAL HB . 105 . HB 1 1
714 1 1 1 1 67 VAL HB . 105 . HB 1 1
714 1 2 1 1 68 ASP H . 106 . HN 1 1
715 1 1 1 1 67 VAL HB . 105 . HB 1 1
715 1 2 1 1 73 PRO HA . 111 . HA 1 1
716 1 1 1 1 67 VAL MG1 . 105 . HG1* 1 1
716 1 2 1 1 71 GLY HA2 . 109 . HA2 1 1
717 1 1 1 1 67 VAL MG1 . 105 . HG1* 1 1
717 1 2 1 1 72 ASN H . 110 . HN 1 1
718 1 1 1 1 67 VAL MG2 . 105 . HG2* 1 1
718 1 2 1 1 71 GLY HA2 . 109 . HA2 1 1
719 1 1 1 1 67 VAL QG . 105 . HG* 1 1
719 1 2 1 1 68 ASP H . 106 . HN 1 1
720 1 1 1 1 67 VAL QG . 105 . HG* 1 1
720 1 2 1 1 71 GLY H . 109 . HN 1 1
721 1 1 1 1 67 VAL QG . 105 . HG* 1 1
721 1 2 1 1 71 GLY QA . 109 . HA* 1 1
722 1 1 1 1 67 VAL QG . 105 . HG* 1 1
722 1 2 1 1 72 ASN H . 110 . HN 1 1
723 1 1 1 1 67 VAL QG . 105 . HG* 1 1
723 1 2 1 1 72 ASN HA . 110 . HA 1 1
724 1 1 1 1 67 VAL QG . 105 . HG* 1 1
724 1 2 1 1 73 PRO HA . 111 . HA 1 1
725 1 1 1 1 67 VAL QG . 105 . HG* 1 1
725 1 2 1 1 73 PRO QB . 111 . HB* 1 1
726 1 1 1 1 67 VAL QG . 105 . HG* 1 1
726 1 2 1 1 74 TYR H . 112 . HN 1 1
727 1 1 1 1 67 VAL QG . 105 . HG* 1 1
727 1 2 1 1 74 TYR QD . 112 . HD* 1 1
728 1 1 1 1 67 VAL QG . 105 . HG* 1 1
728 1 2 1 1 74 TYR QE . 112 . HE* 1 1
729 1 1 1 1 67 VAL QG . 105 . HG* 1 1
729 1 2 1 1 75 GLN H . 113 . HN 1 1
730 1 1 1 1 68 ASP H . 106 . HN 1 1
730 1 2 1 1 69 PRO QD . 107 . HD* 1 1
731 1 1 1 1 68 ASP H . 106 . HN 1 1
731 1 2 1 1 73 PRO HA . 111 . HA 1 1
732 1 1 1 1 68 ASP H . 106 . HN 1 1
732 1 2 1 1 74 TYR H . 112 . HN 1 1
733 1 1 1 1 68 ASP H . 106 . HN 1 1
733 1 2 1 1 74 TYR QB . 112 . HB* 1 1
734 1 1 1 1 68 ASP QB . 106 . HB* 1 1
734 1 2 1 1 70 TRP HH2 . 108 . HH2 1 1
735 1 1 1 1 68 ASP QB . 106 . HB* 1 1
735 1 2 1 1 70 TRP HZ3 . 108 . HZ3 1 1
736 1 1 1 1 69 PRO HA . 107 . HA 1 1
736 1 2 1 1 70 TRP H . 108 . HN 1 1
737 1 1 1 1 69 PRO HA . 107 . HA 1 1
737 1 2 1 1 71 GLY H . 109 . HN 1 1
738 1 1 1 1 69 PRO QB . 107 . HB* 1 1
738 1 2 1 1 70 TRP HA . 108 . HA 1 1
739 1 1 1 1 70 TRP H . 108 . HN 1 1
739 1 2 1 1 70 TRP HD1 . 108 . HD1 1 1
740 1 1 1 1 70 TRP H . 108 . HN 1 1
740 1 2 1 1 70 TRP QB . 108 . HB* 1 1
741 1 1 1 1 70 TRP HA . 108 . HA 1 1
741 1 2 1 1 70 TRP HD1 . 108 . HD1 1 1
742 1 1 1 1 70 TRP HA . 108 . HA 1 1
742 1 2 1 1 70 TRP HE1 . 108 . HE1 1 1
743 1 1 1 1 70 TRP HA . 108 . HA 1 1
743 1 2 1 1 70 TRP HE3 . 108 . HE3 1 1
744 1 1 1 1 70 TRP HD1 . 108 . HD1 1 1
744 1 2 1 1 71 GLY H . 109 . HN 1 1
745 1 1 1 1 70 TRP HD1 . 108 . HD1 1 1
745 1 2 1 1 92 ALA HA . 130 . HA 1 1
746 1 1 1 1 70 TRP HD1 . 108 . HD1 1 1
746 1 2 1 1 92 ALA MB . 130 . HB* 1 1
747 1 1 1 1 70 TRP HE1 . 108 . HE1 1 1
747 1 2 1 1 92 ALA MB . 130 . HB* 1 1
748 1 1 1 1 70 TRP HE3 . 108 . HE3 1 1
748 1 2 1 1 71 GLY H . 109 . HN 1 1
749 1 1 1 1 70 TRP HE3 . 108 . HE3 1 1
749 1 2 1 1 72 ASN H . 110 . HN 1 1
750 1 1 1 1 70 TRP HE3 . 108 . HE3 1 1
750 1 2 1 1 105 ILE QG . 143 . HG1* 1 1
751 1 1 1 1 70 TRP HH2 . 108 . HH2 1 1
751 1 2 1 1 91 GLY QA . 129 . HA* 1 1
752 1 1 1 1 70 TRP HH2 . 108 . HH2 1 1
752 1 2 1 1 105 ILE QG . 143 . HG1* 1 1
753 1 1 1 1 70 TRP HH2 . 108 . HH2 1 1
753 1 2 1 1 105 ILE MG . 143 . HG2* 1 1
754 1 1 1 1 70 TRP HZ2 . 108 . HZ2 1 1
754 1 2 1 1 92 ALA MB . 130 . HB* 1 1
755 1 1 1 1 70 TRP HZ3 . 108 . HZ3 1 1
755 1 2 1 1 91 GLY QA . 129 . HA* 1 1
756 1 1 1 1 70 TRP HZ3 . 108 . HZ3 1 1
756 1 2 1 1 105 ILE MD . 143 . HD1* 1 1
757 1 1 1 1 70 TRP HZ3 . 108 . HZ3 1 1
757 1 2 1 1 105 ILE QG . 143 . HG1* 1 1
758 1 1 1 1 70 TRP HZ3 . 108 . HZ3 1 1
758 1 2 1 1 105 ILE MG . 143 . HG2* 1 1
759 1 1 1 1 70 TRP QB . 108 . HB* 1 1
759 1 2 1 1 70 TRP HE3 . 108 . HE3 1 1
760 1 1 1 1 70 TRP QB . 108 . HB* 1 1
760 1 2 1 1 71 GLY H . 109 . HN 1 1
761 1 1 1 1 71 GLY H . 109 . HN 1 1
761 1 2 1 1 72 ASN H . 110 . HN 1 1
762 1 1 1 1 72 ASN H . 110 . HN 1 1
762 1 2 1 1 72 ASN QB . 110 . HB* 1 1
763 1 1 1 1 72 ASN H . 110 . HN 1 1
763 1 2 1 1 72 ASN QD . 110 . HD2* 1 1
764 1 1 1 1 72 ASN H . 110 . HN 1 1
764 1 2 1 1 90 LEU QB . 128 . HB* 1 1
765 1 1 1 1 72 ASN HA . 110 . HA 1 1
765 1 2 1 1 73 PRO HD2 . 111 . HD2 1 1
766 1 1 1 1 72 ASN HA . 110 . HA 1 1
766 1 2 1 1 73 PRO HD3 . 111 . HD1 1 1
767 1 1 1 1 72 ASN HA . 110 . HA 1 1
767 1 2 1 1 73 PRO QD . 111 . HD* 1 1
768 1 1 1 1 72 ASN QD . 110 . HD2* 1 1
768 1 2 1 1 90 LEU QB . 128 . HB* 1 1
769 1 1 1 1 73 PRO HA . 111 . HA 1 1
769 1 2 1 1 74 TYR H . 112 . HN 1 1
770 1 1 1 1 73 PRO HB2 . 111 . HB2 1 1
770 1 2 1 1 74 TYR H . 112 . HN 1 1
771 1 1 1 1 73 PRO HB3 . 111 . HB1 1 1
771 1 2 1 1 74 TYR H . 112 . HN 1 1
772 1 1 1 1 73 PRO QB . 111 . HB* 1 1
772 1 2 1 1 74 TYR H . 112 . HN 1 1
773 1 1 1 1 74 TYR H . 112 . HN 1 1
773 1 2 1 1 74 TYR QB . 112 . HB* 1 1
774 1 1 1 1 74 TYR H . 112 . HN 1 1
774 1 2 1 1 89 SER QB . 127 . HB* 1 1
775 1 1 1 1 74 TYR HA . 112 . HA 1 1
775 1 2 1 1 75 GLN H . 113 . HN 1 1
776 1 1 1 1 74 TYR HA . 112 . HA 1 1
776 1 2 1 1 75 GLN QG . 113 . HG* 1 1
777 1 1 1 1 74 TYR HA . 112 . HA 1 1
777 1 2 1 1 88 TYR H . 126 . HN 1 1
778 1 1 1 1 74 TYR HA . 112 . HA 1 1
778 1 2 1 1 89 SER HA . 127 . HA 1 1
779 1 1 1 1 74 TYR QD . 112 . HD* 1 1
779 1 2 1 1 88 TYR H . 126 . HN 1 1
780 1 1 1 1 74 TYR QD . 112 . HD* 1 1
780 1 2 1 1 88 TYR HA . 126 . HA 1 1
781 1 1 1 1 74 TYR QD . 112 . HD* 1 1
781 1 2 1 1 89 SER H . 127 . HN 1 1
782 1 1 1 1 74 TYR QE . 112 . HE* 1 1
782 1 2 1 1 88 TYR HA . 126 . HA 1 1
783 1 1 1 1 75 GLN H . 113 . HN 1 1
783 1 2 1 1 75 GLN HG2 . 113 . HG2 1 1
784 1 1 1 1 75 GLN H . 113 . HN 1 1
784 1 2 1 1 75 GLN HG3 . 113 . HG1 1 1
785 1 1 1 1 75 GLN H . 113 . HN 1 1
785 1 2 1 1 76 TYR H . 114 . HN 1 1
786 1 1 1 1 75 GLN H . 113 . HN 1 1
786 1 2 1 1 88 TYR H . 126 . HN 1 1
787 1 1 1 1 75 GLN HA . 113 . HA 1 1
787 1 2 1 1 75 GLN HE21 . 113 . HE21 1 1
788 1 1 1 1 75 GLN HA . 113 . HA 1 1
788 1 2 1 1 75 GLN HE22 . 113 . HE22 1 1
789 1 1 1 1 75 GLN HA . 113 . HA 1 1
789 1 2 1 1 76 TYR H . 114 . HN 1 1
790 1 1 1 1 75 GLN HA . 113 . HA 1 1
790 1 2 1 1 76 TYR QD . 114 . HD* 1 1
791 1 1 1 1 75 GLN HG2 . 113 . HG2 1 1
791 1 2 1 1 88 TYR QE . 126 . HE* 1 1
792 1 1 1 1 75 GLN HG3 . 113 . HG1 1 1
792 1 2 1 1 88 TYR QE . 126 . HE* 1 1
793 1 1 1 1 75 GLN QB . 113 . HB* 1 1
793 1 2 1 1 76 TYR H . 114 . HN 1 1
794 1 1 1 1 75 GLN QB . 113 . HB* 1 1
794 1 2 1 1 88 TYR H . 126 . HN 1 1
795 1 1 1 1 75 GLN QB . 113 . HB* 1 1
795 1 2 1 1 89 SER H . 127 . HN 1 1
796 1 1 1 1 75 GLN QE . 113 . HE2* 1 1
796 1 2 1 1 90 LEU QB . 128 . HB* 1 1
797 1 1 1 1 75 GLN QE . 113 . HE2* 1 1
797 1 2 1 1 90 LEU QD . 128 . HD* 1 1
798 1 1 1 1 75 GLN QG . 113 . HG* 1 1
798 1 2 1 1 88 TYR QD . 126 . HD* 1 1
799 1 1 1 1 75 GLN QG . 113 . HG* 1 1
799 1 2 1 1 88 TYR QE . 126 . HE* 1 1
800 1 1 1 1 75 GLN QG . 113 . HG* 1 1
800 1 2 1 1 89 SER H . 127 . HN 1 1
801 1 1 1 1 75 GLN QG . 113 . HG* 1 1
801 1 2 1 1 89 SER HA . 127 . HA 1 1
802 1 1 1 1 75 GLN QG . 113 . HG* 1 1
802 1 2 1 1 90 LEU QD . 128 . HD* 1 1
803 1 1 1 1 76 TYR H . 114 . HN 1 1
803 1 2 1 1 76 TYR QB . 114 . HB* 1 1
804 1 1 1 1 76 TYR H . 114 . HN 1 1
804 1 2 1 1 76 TYR QD . 114 . HD* 1 1
805 1 1 1 1 76 TYR H . 114 . HN 1 1
805 1 2 1 1 87 LEU QD . 125 . HD* 1 1
806 1 1 1 1 76 TYR HA . 114 . HA 1 1
806 1 2 1 1 77 LEU H . 115 . HN 1 1
807 1 1 1 1 76 TYR HA . 114 . HA 1 1
807 1 2 1 1 87 LEU HA . 125 . HA 1 1
808 1 1 1 1 76 TYR HA . 114 . HA 1 1
808 1 2 1 1 87 LEU QD . 125 . HD* 1 1
809 1 1 1 1 76 TYR HA . 114 . HA 1 1
809 1 2 1 1 88 TYR H . 126 . HN 1 1
810 1 1 1 1 76 TYR QB . 114 . HB* 1 1
810 1 2 1 1 77 LEU H . 115 . HN 1 1
811 1 1 1 1 76 TYR QB . 114 . HB* 1 1
811 1 2 1 1 87 LEU QD . 125 . HD* 1 1
812 1 1 1 1 77 LEU H . 115 . HN 1 1
812 1 2 1 1 77 LEU HG . 115 . HG 1 1
813 1 1 1 1 77 LEU H . 115 . HN 1 1
813 1 2 1 1 77 LEU QD . 115 . HD* 1 1
814 1 1 1 1 77 LEU H . 115 . HN 1 1
814 1 2 1 1 86 ASP H . 124 . HN 1 1
815 1 1 1 1 77 LEU H . 115 . HN 1 1
815 1 2 1 1 86 ASP QB . 124 . HB* 1 1
816 1 1 1 1 77 LEU H . 115 . HN 1 1
816 1 2 1 1 87 LEU HA . 125 . HA 1 1
817 1 1 1 1 77 LEU HA . 115 . HA 1 1
817 1 2 1 1 77 LEU QD . 115 . HD* 1 1
818 1 1 1 1 77 LEU HA . 115 . HA 1 1
818 1 2 1 1 78 ALA H . 116 . HN 1 1
819 1 1 1 1 77 LEU HG . 115 . HG 1 1
819 1 2 1 1 78 ALA H . 116 . HN 1 1
820 1 1 1 1 77 LEU QB . 115 . HB* 1 1
820 1 2 1 1 86 ASP H . 124 . HN 1 1
821 1 1 1 1 77 LEU QB . 115 . HB* 1 1
821 1 2 1 1 86 ASP HA . 124 . HA 1 1
822 1 1 1 1 77 LEU QD . 115 . HD* 1 1
822 1 2 1 1 78 ALA H . 116 . HN 1 1
823 1 1 1 1 77 LEU QD . 115 . HD* 1 1
823 1 2 1 1 88 TYR QD . 126 . HD* 1 1
824 1 1 1 1 77 LEU QD . 115 . HD* 1 1
824 1 2 1 1 88 TYR QE . 126 . HE* 1 1
825 1 1 1 1 78 ALA H . 116 . HN 1 1
825 1 2 1 1 79 PRO QD . 117 . HD* 1 1
826 1 1 1 1 78 ALA HA . 116 . HA 1 1
826 1 2 1 1 86 ASP H . 124 . HN 1 1
827 1 1 1 1 78 ALA MB . 116 . HB* 1 1
827 1 2 1 1 79 PRO QD . 117 . HD* 1 1
828 1 1 1 1 78 ALA MB . 116 . HB* 1 1
828 1 2 1 1 80 GLY H . 118 . HN 1 1
829 1 1 1 1 78 ALA MB . 116 . HB* 1 1
829 1 2 1 1 85 PHE HA . 123 . HA 1 1
830 1 1 1 1 78 ALA MB . 116 . HB* 1 1
830 1 2 1 1 85 PHE HB2 . 123 . HB2 1 1
831 1 1 1 1 78 ALA MB . 116 . HB* 1 1
831 1 2 1 1 85 PHE HB3 . 123 . HB1 1 1
832 1 1 1 1 78 ALA MB . 116 . HB* 1 1
832 1 2 1 1 85 PHE QB . 123 . HB* 1 1
833 1 1 1 1 78 ALA MB . 116 . HB* 1 1
833 1 2 1 1 85 PHE QD . 123 . HD* 1 1
834 1 1 1 1 78 ALA MB . 116 . HB* 1 1
834 1 2 1 1 86 ASP H . 124 . HN 1 1
835 1 1 1 1 79 PRO HA . 117 . HA 1 1
835 1 2 1 1 81 THR H . 119 . HN 1 1
836 1 1 1 1 79 PRO HB2 . 117 . HB2 1 1
836 1 2 1 1 80 GLY H . 118 . HN 1 1
837 1 1 1 1 79 PRO HB2 . 117 . HB2 1 1
837 1 2 1 1 83 GLY QA . 121 . HA* 1 1
838 1 1 1 1 79 PRO HB3 . 117 . HB1 1 1
838 1 2 1 1 80 GLY H . 118 . HN 1 1
839 1 1 1 1 79 PRO HB3 . 117 . HB1 1 1
839 1 2 1 1 83 GLY QA . 121 . HA* 1 1
840 1 1 1 1 79 PRO QB . 117 . HB* 1 1
840 1 2 1 1 80 GLY H . 118 . HN 1 1
841 1 1 1 1 80 GLY H . 118 . HN 1 1
841 1 2 1 1 81 THR H . 119 . HN 1 1
842 1 1 1 1 80 GLY H . 118 . HN 1 1
842 1 2 1 1 85 PHE H . 123 . HN 1 1
843 1 1 1 1 80 GLY HA2 . 118 . HA2 1 1
843 1 2 1 1 82 LYS H . 120 . HN 1 1
844 1 1 1 1 80 GLY HA3 . 118 . HA1 1 1
844 1 2 1 1 82 LYS H . 120 . HN 1 1
845 1 1 1 1 80 GLY QA . 118 . HA* 1 1
845 1 2 1 1 83 GLY H . 121 . HN 1 1
846 1 1 1 1 81 THR H . 119 . HN 1 1
846 1 2 1 1 81 THR HB . 119 . HB 1 1
847 1 1 1 1 81 THR H . 119 . HN 1 1
847 1 2 1 1 81 THR MG . 119 . HG2* 1 1
848 1 1 1 1 81 THR H . 119 . HN 1 1
848 1 2 1 1 82 LYS H . 120 . HN 1 1
849 1 1 1 1 81 THR H . 119 . HN 1 1
849 1 2 1 1 83 GLY H . 121 . HN 1 1
850 1 1 1 1 81 THR HA . 119 . HA 1 1
850 1 2 1 1 81 THR MG . 119 . HG2* 1 1
851 1 1 1 1 81 THR HA . 119 . HA 1 1
851 1 2 1 1 83 GLY H . 121 . HN 1 1
852 1 1 1 1 81 THR HB . 119 . HB 1 1
852 1 2 1 1 82 LYS H . 120 . HN 1 1
853 1 1 1 1 81 THR HB . 119 . HB 1 1
853 1 2 1 1 82 LYS QG . 120 . HG* 1 1
854 1 1 1 1 81 THR HB . 119 . HB 1 1
854 1 2 1 1 83 GLY H . 121 . HN 1 1
855 1 1 1 1 81 THR MG . 119 . HG2* 1 1
855 1 2 1 1 82 LYS H . 120 . HN 1 1
856 1 1 1 1 82 LYS H . 120 . HN 1 1
856 1 2 1 1 82 LYS QB . 120 . HB* 1 1
857 1 1 1 1 82 LYS H . 120 . HN 1 1
857 1 2 1 1 82 LYS QD . 120 . HD* 1 1
858 1 1 1 1 82 LYS H . 120 . HN 1 1
858 1 2 1 1 82 LYS QG . 120 . HG* 1 1
859 1 1 1 1 82 LYS H . 120 . HN 1 1
859 1 2 1 1 83 GLY H . 121 . HN 1 1
860 1 1 1 1 82 LYS HA . 120 . HA 1 1
860 1 2 1 1 82 LYS QG . 120 . HG* 1 1
861 1 1 1 1 82 LYS HA . 120 . HA 1 1
861 1 2 1 1 83 GLY H . 121 . HN 1 1
862 1 1 1 1 82 LYS HB2 . 120 . HB2 1 1
862 1 2 1 1 83 GLY H . 121 . HN 1 1
863 1 1 1 1 82 LYS HB3 . 120 . HB1 1 1
863 1 2 1 1 83 GLY H . 121 . HN 1 1
864 1 1 1 1 82 LYS QB . 120 . HB* 1 1
864 1 2 1 1 82 LYS QD . 120 . HD* 1 1
865 1 1 1 1 82 LYS QB . 120 . HB* 1 1
865 1 2 1 1 83 GLY H . 121 . HN 1 1
866 1 1 1 1 82 LYS QG . 120 . HG* 1 1
866 1 2 1 1 83 GLY H . 121 . HN 1 1
867 1 1 1 1 83 GLY H . 121 . HN 1 1
867 1 2 1 1 84 PRO HD2 . 122 . HD2 1 1
868 1 1 1 1 83 GLY H . 121 . HN 1 1
868 1 2 1 1 84 PRO HD3 . 122 . HD1 1 1
869 1 1 1 1 83 GLY H . 121 . HN 1 1
869 1 2 1 1 84 PRO QD . 122 . HD* 1 1
870 1 1 1 1 83 GLY QA . 121 . HA* 1 1
870 1 2 1 1 84 PRO QD . 122 . HD* 1 1
871 1 1 1 1 83 GLY QA . 121 . HA* 1 1
871 1 2 1 1 85 PHE H . 123 . HN 1 1
872 1 1 1 1 83 GLY QA . 121 . HA* 1 1
872 1 2 1 1 110 ASN QB . 148 . HB* 1 1
873 1 1 1 1 84 PRO HA . 122 . HA 1 1
873 1 2 1 1 85 PHE QD . 123 . HD* 1 1
874 1 1 1 1 84 PRO HB2 . 122 . HB2 1 1
874 1 2 1 1 85 PHE H . 123 . HN 1 1
875 1 1 1 1 84 PRO HB3 . 122 . HB1 1 1
875 1 2 1 1 85 PHE H . 123 . HN 1 1
876 1 1 1 1 84 PRO QB . 122 . HB* 1 1
876 1 2 1 1 85 PHE QD . 123 . HD* 1 1
877 1 1 1 1 84 PRO QD . 122 . HD* 1 1
877 1 2 1 1 85 PHE H . 123 . HN 1 1
878 1 1 1 1 84 PRO QG . 122 . HG* 1 1
878 1 2 1 1 85 PHE H . 123 . HN 1 1
879 1 1 1 1 85 PHE H . 123 . HN 1 1
879 1 2 1 1 85 PHE QD . 123 . HD* 1 1
880 1 1 1 1 85 PHE H . 123 . HN 1 1
880 1 2 1 1 86 ASP H . 124 . HN 1 1
881 1 1 1 1 85 PHE HB2 . 123 . HB2 1 1
881 1 2 1 1 86 ASP H . 124 . HN 1 1
882 1 1 1 1 85 PHE HB3 . 123 . HB1 1 1
882 1 2 1 1 86 ASP H . 124 . HN 1 1
883 1 1 1 1 85 PHE QB . 123 . HB* 1 1
883 1 2 1 1 86 ASP H . 124 . HN 1 1
884 1 1 1 1 85 PHE QD . 123 . HD* 1 1
884 1 2 1 1 86 ASP H . 124 . HN 1 1
885 1 1 1 1 85 PHE QD . 123 . HD* 1 1
885 1 2 1 1 87 LEU H . 125 . HN 1 1
886 1 1 1 1 85 PHE QD . 123 . HD* 1 1
886 1 2 1 1 87 LEU HG . 125 . HG 1 1
887 1 1 1 1 85 PHE QD . 123 . HD* 1 1
887 1 2 1 1 107 ASN QD . 145 . HD2* 1 1
888 1 1 1 1 85 PHE QE . 123 . HE* 1 1
888 1 2 1 1 87 LEU QD . 125 . HD* 1 1
889 1 1 1 1 85 PHE QE . 123 . HE* 1 1
889 1 2 1 1 107 ASN QD . 145 . HD2* 1 1
890 1 1 1 1 86 ASP H . 124 . HN 1 1
890 1 2 1 1 86 ASP QB . 124 . HB* 1 1
891 1 1 1 1 86 ASP HA . 124 . HA 1 1
891 1 2 1 1 88 TYR QD . 126 . HD* 1 1
892 1 1 1 1 86 ASP HA . 124 . HA 1 1
892 1 2 1 1 88 TYR QE . 126 . HE* 1 1
893 1 1 1 1 86 ASP HA . 124 . HA 1 1
893 1 2 1 1 108 TRP HE3 . 146 . HE3 1 1
894 1 1 1 1 86 ASP HA . 124 . HA 1 1
894 1 2 1 1 108 TRP HZ3 . 146 . HZ3 1 1
895 1 1 1 1 86 ASP QB . 124 . HB* 1 1
895 1 2 1 1 87 LEU H . 125 . HN 1 1
896 1 1 1 1 86 ASP QB . 124 . HB* 1 1
896 1 2 1 1 88 TYR H . 126 . HN 1 1
897 1 1 1 1 86 ASP QB . 124 . HB* 1 1
897 1 2 1 1 88 TYR QD . 126 . HD* 1 1
898 1 1 1 1 86 ASP QB . 124 . HB* 1 1
898 1 2 1 1 88 TYR QE . 126 . HE* 1 1
899 1 1 1 1 86 ASP QB . 124 . HB* 1 1
899 1 2 1 1 108 TRP HZ3 . 146 . HZ3 1 1
900 1 1 1 1 87 LEU H . 125 . HN 1 1
900 1 2 1 1 87 LEU HG . 125 . HG 1 1
901 1 1 1 1 87 LEU H . 125 . HN 1 1
901 1 2 1 1 87 LEU QD . 125 . HD* 1 1
902 1 1 1 1 87 LEU H . 125 . HN 1 1
902 1 2 1 1 88 TYR QD . 126 . HD* 1 1
903 1 1 1 1 87 LEU H . 125 . HN 1 1
903 1 2 1 1 107 ASN H . 145 . HN 1 1
904 1 1 1 1 87 LEU H . 125 . HN 1 1
904 1 2 1 1 108 TRP HZ3 . 146 . HZ3 1 1
905 1 1 1 1 87 LEU HA . 125 . HA 1 1
905 1 2 1 1 87 LEU QD . 125 . HD* 1 1
906 1 1 1 1 87 LEU HA . 125 . HA 1 1
906 1 2 1 1 88 TYR QD . 126 . HD* 1 1
907 1 1 1 1 87 LEU HG . 125 . HG 1 1
907 1 2 1 1 107 ASN HD21 . 145 . HD21 1 1
908 1 1 1 1 87 LEU HG . 125 . HG 1 1
908 1 2 1 1 107 ASN HD22 . 145 . HD22 1 1
909 1 1 1 1 87 LEU HG . 125 . HG 1 1
909 1 2 1 1 107 ASN QD . 145 . HD2* 1 1
910 1 1 1 1 87 LEU MD1 . 125 . HD1* 1 1
910 1 2 1 1 88 TYR H . 126 . HN 1 1
911 1 1 1 1 87 LEU MD2 . 125 . HD2* 1 1
911 1 2 1 1 88 TYR H . 126 . HN 1 1
912 1 1 1 1 87 LEU QD . 125 . HD* 1 1
912 1 2 1 1 88 TYR H . 126 . HN 1 1
913 1 1 1 1 87 LEU QD . 125 . HD* 1 1
913 1 2 1 1 88 TYR HA . 126 . HA 1 1
914 1 1 1 1 87 LEU QD . 125 . HD* 1 1
914 1 2 1 1 89 SER H . 127 . HN 1 1
915 1 1 1 1 87 LEU QD . 125 . HD* 1 1
915 1 2 1 1 107 ASN H . 145 . HN 1 1
916 1 1 1 1 88 TYR H . 126 . HN 1 1
916 1 2 1 1 88 TYR QD . 126 . HD* 1 1
917 1 1 1 1 88 TYR H . 126 . HN 1 1
917 1 2 1 1 88 TYR QE . 126 . HE* 1 1
918 1 1 1 1 88 TYR HA . 126 . HA 1 1
918 1 2 1 1 106 GLY QA . 144 . HA* 1 1
919 1 1 1 1 88 TYR HA . 126 . HA 1 1
919 1 2 1 1 107 ASN H . 145 . HN 1 1
920 1 1 1 1 88 TYR QB . 126 . HB* 1 1
920 1 2 1 1 89 SER H . 127 . HN 1 1
921 1 1 1 1 88 TYR QB . 126 . HB* 1 1
921 1 2 1 1 108 TRP HE3 . 146 . HE3 1 1
922 1 1 1 1 88 TYR QB . 126 . HB* 1 1
922 1 2 1 1 108 TRP HZ3 . 146 . HZ3 1 1
923 1 1 1 1 88 TYR QD . 126 . HD* 1 1
923 1 2 1 1 89 SER H . 127 . HN 1 1
924 1 1 1 1 88 TYR QD . 126 . HD* 1 1
924 1 2 1 1 90 LEU HA . 128 . HA 1 1
925 1 1 1 1 88 TYR QD . 126 . HD* 1 1
925 1 2 1 1 90 LEU HG . 128 . HG 1 1
926 1 1 1 1 88 TYR QD . 126 . HD* 1 1
926 1 2 1 1 90 LEU QD . 128 . HD* 1 1
927 1 1 1 1 88 TYR QD . 126 . HD* 1 1
927 1 2 1 1 96 GLU HA . 134 . HA 1 1
928 1 1 1 1 88 TYR QD . 126 . HD* 1 1
928 1 2 1 1 104 ASP HA . 142 . HA 1 1
929 1 1 1 1 88 TYR QD . 126 . HD* 1 1
929 1 2 1 1 108 TRP HH2 . 146 . HH2 1 1
930 1 1 1 1 88 TYR QE . 126 . HE* 1 1
930 1 2 1 1 90 LEU HA . 128 . HA 1 1
931 1 1 1 1 88 TYR QE . 126 . HE* 1 1
931 1 2 1 1 90 LEU HG . 128 . HG 1 1
932 1 1 1 1 88 TYR QE . 126 . HE* 1 1
932 1 2 1 1 90 LEU QD . 128 . HD* 1 1
933 1 1 1 1 88 TYR QE . 126 . HE* 1 1
933 1 2 1 1 96 GLU HA . 134 . HA 1 1
934 1 1 1 1 88 TYR QE . 126 . HE* 1 1
934 1 2 1 1 96 GLU QG . 134 . HG* 1 1
935 1 1 1 1 88 TYR QE . 126 . HE* 1 1
935 1 2 1 1 108 TRP HH2 . 146 . HH2 1 1
936 1 1 1 1 89 SER H . 127 . HN 1 1
936 1 2 1 1 90 LEU QD . 128 . HD* 1 1
937 1 1 1 1 89 SER H . 127 . HN 1 1
937 1 2 1 1 104 ASP HA . 142 . HA 1 1
938 1 1 1 1 89 SER H . 127 . HN 1 1
938 1 2 1 1 105 ILE H . 143 . HN 1 1
939 1 1 1 1 89 SER H . 127 . HN 1 1
939 1 2 1 1 106 GLY QA . 144 . HA* 1 1
940 1 1 1 1 90 LEU H . 128 . HN 1 1
940 1 2 1 1 90 LEU HG . 128 . HG 1 1
941 1 1 1 1 90 LEU H . 128 . HN 1 1
941 1 2 1 1 90 LEU MD1 . 128 . HD1* 1 1
942 1 1 1 1 90 LEU H . 128 . HN 1 1
942 1 2 1 1 90 LEU MD2 . 128 . HD2* 1 1
943 1 1 1 1 90 LEU H . 128 . HN 1 1
943 1 2 1 1 90 LEU QD . 128 . HD* 1 1
944 1 1 1 1 90 LEU H . 128 . HN 1 1
944 1 2 1 1 91 GLY H . 129 . HN 1 1
945 1 1 1 1 90 LEU HA . 128 . HA 1 1
945 1 2 1 1 90 LEU HG . 128 . HG 1 1
946 1 1 1 1 90 LEU HA . 128 . HA 1 1
946 1 2 1 1 90 LEU MD1 . 128 . HD1* 1 1
947 1 1 1 1 90 LEU HA . 128 . HA 1 1
947 1 2 1 1 90 LEU MD2 . 128 . HD2* 1 1
948 1 1 1 1 90 LEU HA . 128 . HA 1 1
948 1 2 1 1 90 LEU QD . 128 . HD* 1 1
949 1 1 1 1 90 LEU HA . 128 . HA 1 1
949 1 2 1 1 91 GLY QA . 129 . HA* 1 1
950 1 1 1 1 90 LEU HA . 128 . HA 1 1
950 1 2 1 1 96 GLU QB . 134 . HB* 1 1
951 1 1 1 1 90 LEU HA . 128 . HA 1 1
951 1 2 1 1 104 ASP QB . 142 . HB* 1 1
952 1 1 1 1 90 LEU QB . 128 . HB* 1 1
952 1 2 1 1 91 GLY H . 129 . HN 1 1
953 1 1 1 1 90 LEU QB . 128 . HB* 1 1
953 1 2 1 1 94 GLY H . 132 . HN 1 1
954 1 1 1 1 90 LEU MD1 . 128 . HD1* 1 1
954 1 2 1 1 96 GLU H . 134 . HN 1 1
955 1 1 1 1 90 LEU MD2 . 128 . HD2* 1 1
955 1 2 1 1 96 GLU H . 134 . HN 1 1
956 1 1 1 1 90 LEU QD . 128 . HD* 1 1
956 1 2 1 1 94 GLY QA . 132 . HA* 1 1
957 1 1 1 1 90 LEU QD . 128 . HD* 1 1
957 1 2 1 1 95 LYS H . 133 . HN 1 1
958 1 1 1 1 90 LEU QD . 128 . HD* 1 1
958 1 2 1 1 95 LYS HA . 133 . HA 1 1
959 1 1 1 1 90 LEU QD . 128 . HD* 1 1
959 1 2 1 1 96 GLU H . 134 . HN 1 1
960 1 1 1 1 90 LEU QD . 128 . HD* 1 1
960 1 2 1 1 96 GLU HA . 134 . HA 1 1
961 1 1 1 1 90 LEU QD . 128 . HD* 1 1
961 1 2 1 1 96 GLU QB . 134 . HB* 1 1
962 1 1 1 1 90 LEU QD . 128 . HD* 1 1
962 1 2 1 1 96 GLU QG . 134 . HG* 1 1
963 1 1 1 1 90 LEU QD . 128 . HD* 1 1
963 1 2 1 1 97 GLY H . 135 . HN 1 1
964 1 1 1 1 91 GLY H . 129 . HN 1 1
964 1 2 1 1 92 ALA H . 130 . HN 1 1
965 1 1 1 1 91 GLY H . 129 . HN 1 1
965 1 2 1 1 93 ASP H . 131 . HN 1 1
966 1 1 1 1 91 GLY H . 129 . HN 1 1
966 1 2 1 1 105 ILE QG . 143 . HG1* 1 1
967 1 1 1 1 91 GLY H . 129 . HN 1 1
967 1 2 1 1 105 ILE MG . 143 . HG2* 1 1
968 1 1 1 1 91 GLY QA . 129 . HA* 1 1
968 1 2 1 1 93 ASP H . 131 . HN 1 1
969 1 1 1 1 91 GLY QA . 129 . HA* 1 1
969 1 2 1 1 101 ASN HD21 . 139 . HD21 1 1
970 1 1 1 1 92 ALA H . 130 . HN 1 1
970 1 2 1 1 92 ALA MB . 130 . HB* 1 1
971 1 1 1 1 92 ALA H . 130 . HN 1 1
971 1 2 1 1 93 ASP H . 131 . HN 1 1
972 1 1 1 1 92 ALA H . 130 . HN 1 1
972 1 2 1 1 101 ASN QB . 139 . HB* 1 1
973 1 1 1 1 92 ALA H . 130 . HN 1 1
973 1 2 1 1 102 ASP HA . 140 . HA 1 1
974 1 1 1 1 92 ALA MB . 130 . HB* 1 1
974 1 2 1 1 93 ASP H . 131 . HN 1 1
975 1 1 1 1 92 ALA MB . 130 . HB* 1 1
975 1 2 1 1 101 ASN HD21 . 139 . HD21 1 1
976 1 1 1 1 92 ALA MB . 130 . HB* 1 1
976 1 2 1 1 101 ASN HD22 . 139 . HD22 1 1
977 1 1 1 1 92 ALA MB . 130 . HB* 1 1
977 1 2 1 1 101 ASN QB . 139 . HB* 1 1
978 1 1 1 1 92 ALA MB . 130 . HB* 1 1
978 1 2 1 1 101 ASN QD . 139 . HD2* 1 1
979 1 1 1 1 93 ASP H . 131 . HN 1 1
979 1 2 1 1 93 ASP QB . 131 . HB* 1 1
980 1 1 1 1 93 ASP QB . 131 . HB* 1 1
980 1 2 1 1 94 GLY H . 132 . HN 1 1
981 1 1 1 1 95 LYS H . 133 . HN 1 1
981 1 2 1 1 95 LYS QB . 133 . HB* 1 1
982 1 1 1 1 95 LYS H . 133 . HN 1 1
982 1 2 1 1 95 LYS QG . 133 . HG* 1 1
983 1 1 1 1 95 LYS H . 133 . HN 1 1
983 1 2 1 1 96 GLU H . 134 . HN 1 1
984 1 1 1 1 95 LYS HB2 . 133 . HB2 1 1
984 1 2 1 1 96 GLU H . 134 . HN 1 1
985 1 1 1 1 95 LYS HB3 . 133 . HB1 1 1
985 1 2 1 1 96 GLU H . 134 . HN 1 1
986 1 1 1 1 95 LYS QB . 133 . HB* 1 1
986 1 2 1 1 95 LYS QE . 133 . HE* 1 1
987 1 1 1 1 95 LYS QB . 133 . HB* 1 1
987 1 2 1 1 96 GLU H . 134 . HN 1 1
988 1 1 1 1 95 LYS QG . 133 . HG* 1 1
988 1 2 1 1 96 GLU H . 134 . HN 1 1
989 1 1 1 1 96 GLU H . 134 . HN 1 1
989 1 2 1 1 96 GLU QB . 134 . HB* 1 1
990 1 1 1 1 96 GLU H . 134 . HN 1 1
990 1 2 1 1 96 GLU QG . 134 . HG* 1 1
991 1 1 1 1 96 GLU HA . 134 . HA 1 1
991 1 2 1 1 96 GLU QG . 134 . HG* 1 1
992 1 1 1 1 96 GLU HA . 134 . HA 1 1
992 1 2 1 1 97 GLY H . 135 . HN 1 1
993 1 1 1 1 96 GLU QB . 134 . HB* 1 1
993 1 2 1 1 97 GLY H . 135 . HN 1 1
994 1 1 1 1 96 GLU QG . 134 . HG* 1 1
994 1 2 1 1 97 GLY H . 135 . HN 1 1
995 1 1 1 1 97 GLY H . 135 . HN 1 1
995 1 2 1 1 98 GLY H . 136 . HN 1 1
996 1 1 1 1 97 GLY QA . 135 . HA* 1 1
996 1 2 1 1 98 GLY H . 136 . HN 1 1
997 1 1 1 1 98 GLY H . 136 . HN 1 1
997 1 2 1 1 99 SER H . 137 . HN 1 1
998 1 1 1 1 98 GLY H . 136 . HN 1 1
998 1 2 1 1 99 SER QB . 137 . HB* 1 1
999 1 1 1 1 99 SER H . 137 . HN 1 1
999 1 2 1 1 99 SER HB2 . 137 . HB2 1 1
1000 1 1 1 1 99 SER H . 137 . HN 1 1
1000 1 2 1 1 99 SER HB3 . 137 . HB1 1 1
1001 1 1 1 1 99 SER H . 137 . HN 1 1
1001 1 2 1 1 99 SER QB . 137 . HB* 1 1
1002 1 1 1 1 99 SER H . 137 . HN 1 1
1002 1 2 1 1 103 ALA HA . 141 . HA 1 1
1003 1 1 1 1 99 SER H . 137 . HN 1 1
1003 1 2 1 1 103 ALA MB . 141 . HB* 1 1
1004 1 1 1 1 99 SER HA . 137 . HA 1 1
1004 1 2 1 1 101 ASN H . 139 . HN 1 1
1005 1 1 1 1 99 SER HA . 137 . HA 1 1
1005 1 2 1 1 102 ASP H . 140 . HN 1 1
1006 1 1 1 1 99 SER HA . 137 . HA 1 1
1006 1 2 1 1 103 ALA H . 141 . HN 1 1
1007 1 1 1 1 99 SER HB2 . 137 . HB2 1 1
1007 1 2 1 1 100 ASP H . 138 . HN 1 1
1008 1 1 1 1 99 SER HB3 . 137 . HB1 1 1
1008 1 2 1 1 100 ASP H . 138 . HN 1 1
1009 1 1 1 1 99 SER QB . 137 . HB* 1 1
1009 1 2 1 1 102 ASP H . 140 . HN 1 1
1010 1 1 1 1 100 ASP H . 138 . HN 1 1
1010 1 2 1 1 103 ALA MB . 141 . HB* 1 1
1011 1 1 1 1 100 ASP HA . 138 . HA 1 1
1011 1 2 1 1 102 ASP H . 140 . HN 1 1
1012 1 1 1 1 100 ASP HB2 . 138 . HB2 1 1
1012 1 2 1 1 101 ASN H . 139 . HN 1 1
1013 1 1 1 1 100 ASP HB3 . 138 . HB1 1 1
1013 1 2 1 1 101 ASN H . 139 . HN 1 1
1014 1 1 1 1 100 ASP QB . 138 . HB* 1 1
1014 1 2 1 1 101 ASN H . 139 . HN 1 1
1015 1 1 1 1 101 ASN H . 139 . HN 1 1
1015 1 2 1 1 102 ASP H . 140 . HN 1 1
1016 1 1 1 1 101 ASN H . 139 . HN 1 1
1016 1 2 1 1 102 ASP QB . 140 . HB* 1 1
1017 1 1 1 1 101 ASN HA . 139 . HA 1 1
1017 1 2 1 1 103 ALA H . 141 . HN 1 1
1018 1 1 1 1 101 ASN HD21 . 139 . HD21 1 1
1018 1 2 1 1 102 ASP HA . 140 . HA 1 1
1019 1 1 1 1 101 ASN QB . 139 . HB* 1 1
1019 1 2 1 1 102 ASP H . 140 . HN 1 1
1020 1 1 1 1 102 ASP H . 140 . HN 1 1
1020 1 2 1 1 102 ASP QB . 140 . HB* 1 1
1021 1 1 1 1 102 ASP H . 140 . HN 1 1
1021 1 2 1 1 103 ALA H . 141 . HN 1 1
1022 1 1 1 1 102 ASP H . 140 . HN 1 1
1022 1 2 1 1 103 ALA MB . 141 . HB* 1 1
1023 1 1 1 1 102 ASP QB . 140 . HB* 1 1
1023 1 2 1 1 103 ALA H . 141 . HN 1 1
1024 1 1 1 1 103 ALA H . 141 . HN 1 1
1024 1 2 1 1 103 ALA MB . 141 . HB* 1 1
1025 1 1 1 1 103 ALA H . 141 . HN 1 1
1025 1 2 1 1 104 ASP H . 142 . HN 1 1
1026 1 1 1 1 103 ALA HA . 141 . HA 1 1
1026 1 2 1 1 104 ASP H . 142 . HN 1 1
1027 1 1 1 1 103 ALA MB . 141 . HB* 1 1
1027 1 2 1 1 104 ASP H . 142 . HN 1 1
1028 1 1 1 1 103 ALA MB . 141 . HB* 1 1
1028 1 2 1 1 104 ASP QB . 142 . HB* 1 1
1029 1 1 1 1 104 ASP H . 142 . HN 1 1
1029 1 2 1 1 104 ASP HB2 . 142 . HB2 1 1
1030 1 1 1 1 104 ASP H . 142 . HN 1 1
1030 1 2 1 1 104 ASP HB3 . 142 . HB1 1 1
1031 1 1 1 1 104 ASP H . 142 . HN 1 1
1031 1 2 1 1 104 ASP QB . 142 . HB* 1 1
1032 1 1 1 1 104 ASP HA . 142 . HA 1 1
1032 1 2 1 1 105 ILE H . 143 . HN 1 1
1033 1 1 1 1 105 ILE H . 143 . HN 1 1
1033 1 2 1 1 105 ILE MD . 143 . HD1* 1 1
1034 1 1 1 1 105 ILE H . 143 . HN 1 1
1034 1 2 1 1 105 ILE QG . 143 . HG1* 1 1
1035 1 1 1 1 105 ILE H . 143 . HN 1 1
1035 1 2 1 1 105 ILE MG . 143 . HG2* 1 1
1036 1 1 1 1 105 ILE HA . 143 . HA 1 1
1036 1 2 1 1 105 ILE MD . 143 . HD1* 1 1
1037 1 1 1 1 105 ILE MD . 143 . HD1* 1 1
1037 1 2 1 1 106 GLY H . 144 . HN 1 1
1038 1 1 1 1 105 ILE QG . 143 . HG1* 1 1
1038 1 2 1 1 106 GLY H . 144 . HN 1 1
1039 1 1 1 1 105 ILE MD . 143 . HD1* 1 1
1039 1 2 1 1 105 ILE MG . 143 . HG2* 1 1
1040 1 1 1 1 105 ILE QG . 143 . HG1* 1 1
1040 1 2 1 1 105 ILE MG . 143 . HG2* 1 1
1041 1 1 1 1 106 GLY QA . 144 . HA* 1 1
1041 1 2 1 1 107 ASN H . 145 . HN 1 1
1042 1 1 1 1 107 ASN H . 145 . HN 1 1
1042 1 2 1 1 108 TRP H . 146 . HN 1 1
1043 1 1 1 1 107 ASN H . 145 . HN 1 1
1043 1 2 1 1 108 TRP HE3 . 146 . HE3 1 1
1044 1 1 1 1 107 ASN HA . 145 . HA 1 1
1044 1 2 1 1 108 TRP H . 146 . HN 1 1
1045 1 1 1 1 107 ASN HB2 . 145 . HB2 1 1
1045 1 2 1 1 108 TRP H . 146 . HN 1 1
1046 1 1 1 1 107 ASN HB3 . 145 . HB1 1 1
1046 1 2 1 1 108 TRP H . 146 . HN 1 1
1047 1 1 1 1 107 ASN QB . 145 . HB* 1 1
1047 1 2 1 1 108 TRP H . 146 . HN 1 1
1048 1 1 1 1 108 TRP H . 146 . HN 1 1
1048 1 2 1 1 108 TRP QB . 146 . HB* 1 1
1049 1 1 1 1 108 TRP H . 146 . HN 1 1
1049 1 2 1 1 109 ASP H . 147 . HN 1 1
1050 1 1 1 1 108 TRP HA . 146 . HA 1 1
1050 1 2 1 1 108 TRP HD1 . 146 . HD1 1 1
1051 1 1 1 1 108 TRP HA . 146 . HA 1 1
1051 1 2 1 1 108 TRP HE3 . 146 . HE3 1 1
1052 1 1 1 1 108 TRP HD1 . 146 . HD1 1 1
1052 1 2 1 1 109 ASP H . 147 . HN 1 1
1053 1 1 1 1 108 TRP HD1 . 146 . HD1 1 1
1053 1 2 1 1 109 ASP QB . 147 . HB* 1 1
1054 1 1 1 1 108 TRP HD1 . 146 . HD1 1 1
1054 1 2 1 1 110 ASN H . 148 . HN 1 1
1055 1 1 1 1 108 TRP HD1 . 146 . HD1 1 1
1055 1 2 1 1 110 ASN HA . 148 . HA 1 1
1056 1 1 1 1 108 TRP HD1 . 146 . HD1 1 1
1056 1 2 1 1 110 ASN QB . 148 . HB* 1 1
1057 1 1 1 1 108 TRP HE3 . 146 . HE3 1 1
1057 1 2 1 1 109 ASP H . 147 . HN 1 1
1058 1 1 1 1 108 TRP QB . 146 . HB* 1 1
1058 1 2 1 1 108 TRP HD1 . 146 . HD1 1 1
1059 1 1 1 1 108 TRP QB . 146 . HB* 1 1
1059 1 2 1 1 108 TRP HE3 . 146 . HE3 1 1
1060 1 1 1 1 109 ASP H . 147 . HN 1 1
1060 1 2 1 1 109 ASP HB2 . 147 . HB2 1 1
1061 1 1 1 1 109 ASP H . 147 . HN 1 1
1061 1 2 1 1 109 ASP HB3 . 147 . HB1 1 1
1062 1 1 1 1 109 ASP H . 147 . HN 1 1
1062 1 2 1 1 109 ASP QB . 147 . HB* 1 1
1063 1 1 1 1 109 ASP H . 147 . HN 1 1
1063 1 2 1 1 110 ASN H . 148 . HN 1 1
1064 1 1 1 1 110 ASN H . 148 . HN 1 1
1064 1 2 1 1 110 ASN HB2 . 148 . HB2 1 1
1065 1 1 1 1 110 ASN H . 148 . HN 1 1
1065 1 2 1 1 110 ASN HB3 . 148 . HB1 1 1
1066 1 1 1 1 110 ASN H . 148 . HN 1 1
1066 1 2 1 1 110 ASN QB . 148 . HB* 1 1
1067 1 1 1 1 110 ASN H . 148 . HN 1 1
1067 1 2 1 1 110 ASN QD . 148 . HD2* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.8 1.8 3.8 1 1
2 1 . . . . . 4.1 1.8 4.1 1 1
3 1 . . . . . 5.3 1.8 5.3 1 1
4 1 . . . . . 3.8 1.8 3.8 1 1
5 1 . . . . . 3.0 1.8 3.0 1 1
6 1 . . . . . 3.5 1.8 3.5 1 1
7 1 . . . . . 4.2 1.8 4.2 1 1
8 1 . . . . . 5.3 1.8 5.3 1 1
9 1 . . . . . 4.0 1.8 4.0 1 1
10 1 . . . . . 4.5 1.7 4.5 1 1
11 1 . . . . . 4.5 1.8 4.5 1 1
12 1 . . . . . 3.6 1.8 3.6 1 1
13 1 . . . . . 3.9 1.8 3.9 1 1
14 1 . . . . . 3.2 1.8 3.2 1 1
15 1 . . . . . 3.7 1.8 3.7 1 1
16 1 . . . . . 4.2 1.8 4.2 1 1
17 1 . . . . . 4.9 1.8 4.9 1 1
18 1 . . . . . 4.7 1.8 4.7 1 1
19 1 . . . . . 4.1 1.8 4.1 1 1
20 1 . . . . . 4.5 1.8 4.5 1 1
21 1 . . . . . 4.2 1.7 4.2 1 1
22 1 . . . . . 3.2 1.8 3.2 1 1
23 1 . . . . . 4.0 1.8 4.0 1 1
24 1 . . . . . 4.1 1.8 4.1 1 1
25 1 . . . . . 4.2 1.8 4.2 1 1
26 1 . . . . . 4.5 1.8 4.5 1 1
27 1 . . . . . 4.3 1.8 4.3 1 1
28 1 . . . . . 3.9 1.8 3.9 1 1
29 1 . . . . . 4.1 1.8 4.1 1 1
30 1 . . . . . 3.3 1.8 3.3 1 1
31 1 . . . . . 3.1 1.8 3.1 1 1
32 1 . . . . . 4.5 1.8 4.5 1 1
33 1 . . . . . 5.5 1.8 5.5 1 1
34 1 . . . . . 4.0 1.8 4.0 1 1
35 1 . . . . . 4.8 1.8 4.8 1 1
36 1 . . . . . 5.5 1.8 5.5 1 1
37 1 . . . . . 4.9 1.8 4.9 1 1
38 1 . . . . . 4.0 1.8 4.0 1 1
39 1 . . . . . 4.7 1.8 4.7 1 1
40 1 . . . . . 3.5 1.8 3.5 1 1
41 1 . . . . . 4.2 1.8 4.2 1 1
42 1 . . . . . 3.7 1.8 3.7 1 1
43 1 . . . . . 4.9 1.8 4.9 1 1
44 1 . . . . . 5.1 1.8 5.1 1 1
45 1 . . . . . 4.0 1.8 4.0 1 1
46 1 . . . . . . 1.8 3.5 1 1
47 1 . . . . . 3.3 1.8 3.3 1 1
48 1 . . . . . 4.1 1.8 4.1 1 1
49 1 . . . . . 3.9 1.8 3.9 1 1
50 1 . . . . . 5.5 1.8 5.5 1 1
51 1 . . . . . . 1.8 3.1 1 1
52 1 . . . . . 4.7 1.8 4.7 1 1
53 1 . . . . . 5.2 1.8 5.2 1 1
54 1 . . . . . 5.5 1.8 5.5 1 1
55 1 . . . . . 3.8 1.8 3.8 1 1
56 1 . . . . . 4.8 1.8 4.8 1 1
57 1 . . . . . . 1.8 3.7 1 1
58 1 . . . . . . 1.8 4.3 1 1
59 1 . . . . . 3.9 1.8 3.9 1 1
60 1 . . . . . 4.2 1.8 4.2 1 1
61 1 . . . . . 3.6 1.8 3.6 1 1
62 1 . . . . . 3.6 1.8 3.6 1 1
63 1 . . . . . 3.6 1.8 3.6 1 1
64 1 . . . . . 3.4 1.8 3.4 1 1
65 1 . . . . . 4.2 1.8 4.2 1 1
66 1 . . . . . 4.1 1.8 4.1 1 1
67 1 . . . . . 3.4 1.8 3.4 1 1
68 1 . . . . . 4.3 1.8 4.3 1 1
69 1 . . . . . 5.2 1.8 5.2 1 1
70 1 . . . . . 4.3 1.8 4.3 1 1
71 1 . . . . . 4.0 1.8 4.0 1 1
72 1 . . . . . 4.0 1.8 4.0 1 1
73 1 . . . . . 3.9 1.8 3.9 1 1
74 1 . . . . . 4.2 1.8 4.2 1 1
75 1 . . . . . 4.2 1.8 4.2 1 1
76 1 . . . . . 3.2 1.8 3.2 1 1
77 1 . . . . . 3.6 1.8 3.6 1 1
78 1 . . . . . 3.3 1.8 3.3 1 1
79 1 . . . . . 3.3 1.8 3.3 1 1
80 1 . . . . . 2.8 1.8 2.8 1 1
81 1 . . . . . 4.4 1.8 4.4 1 1
82 1 . . . . . 4.3 1.8 4.3 1 1
83 1 . . . . . 4.5 1.8 4.5 1 1
84 1 . . . . . 4.5 1.8 4.5 1 1
85 1 . . . . . 4.8 1.8 4.8 1 1
86 1 . . . . . 3.8 1.9 3.8 1 1
87 1 . . . . . 5.4 1.8 5.4 1 1
88 1 . . . . . 4.4 1.8 4.4 1 1
89 1 . . . . . 3.5 1.8 3.5 1 1
90 1 . . . . . 3.8 1.8 3.8 1 1
91 1 . . . . . 4.2 1.8 4.2 1 1
92 1 . . . . . 4.1 1.8 4.1 1 1
93 1 . . . . . 4.5 1.8 4.5 1 1
94 1 . . . . . 4.3 1.8 4.3 1 1
95 1 . . . . . 3.7 1.8 3.7 1 1
96 1 . . . . . 3.7 1.8 3.7 1 1
97 1 . . . . . 4.8 1.8 4.8 1 1
98 1 . . . . . 4.2 1.7 4.2 1 1
99 1 . . . . . 3.9 1.8 3.9 1 1
100 1 . . . . . 3.7 1.8 3.7 1 1
101 1 . . . . . 5.5 1.8 5.5 1 1
102 1 . . . . . 4.7 1.8 4.7 1 1
103 1 . . . . . 4.0 1.8 4.0 1 1
104 1 . . . . . 5.1 1.8 5.1 1 1
105 1 . . . . . 4.5 1.8 4.5 1 1
106 1 . . . . . 4.0 1.8 4.0 1 1
107 1 . . . . . 3.2 1.8 3.2 1 1
108 1 . . . . . 4.5 1.8 4.5 1 1
109 1 . . . . . 4.5 1.8 4.5 1 1
110 1 . . . . . 2.7 1.8 2.7 1 1
111 1 . . . . . 5.1 1.8 5.1 1 1
112 1 . . . . . 5.5 1.8 5.5 1 1
113 1 . . . . . 5.1 1.8 5.1 1 1
114 1 . . . . . 3.8 1.8 3.8 1 1
115 1 . . . . . 4.9 1.8 4.9 1 1
116 1 . . . . . 5.0 1.8 5.0 1 1
117 1 . . . . . 4.8 1.8 4.8 1 1
118 1 . . . . . 4.5 1.8 4.5 1 1
119 1 . . . . . 3.5 1.8 3.5 1 1
120 1 . . . . . 4.0 1.8 4.0 1 1
121 1 . . . . . 4.4 1.8 4.4 1 1
122 1 . . . . . 4.5 1.8 4.5 1 1
123 1 . . . . . 5.5 1.8 5.5 1 1
124 1 . . . . . 3.8 1.8 3.8 1 1
125 1 . . . . . 4.1 1.8 4.1 1 1
126 1 . . . . . 3.5 1.8 3.5 1 1
127 1 . . . . . 4.3 1.8 4.3 1 1
128 1 . . . . . 4.0 1.8 4.0 1 1
129 1 . . . . . 4.2 1.8 4.2 1 1
130 1 . . . . . 3.4 1.8 3.4 1 1
131 1 . . . . . 4.9 1.8 4.9 1 1
132 1 . . . . . 4.9 1.8 4.9 1 1
133 1 . . . . . 4.8 1.8 4.8 1 1
134 1 . . . . . 5.1 1.8 5.1 1 1
135 1 . . . . . 3.2 1.8 3.2 1 1
136 1 . . . . . 4.5 1.8 4.5 1 1
137 1 . . . . . 4.9 1.8 4.9 1 1
138 1 . . . . . 4.2 1.7 4.2 1 1
139 1 . . . . . 5.5 1.8 5.5 1 1
140 1 . . . . . 4.1 1.8 4.1 1 1
141 1 . . . . . 5.0 1.8 5.0 1 1
142 1 . . . . . 4.4 1.8 4.4 1 1
143 1 . . . . . 2.4 1.8 2.4 1 1
144 1 . . . . . 3.2 1.8 3.2 1 1
145 1 . . . . . 3.4 1.8 3.4 1 1
146 1 . . . . . 3.8 1.8 3.8 1 1
147 1 . . . . . 5.3 1.8 5.3 1 1
148 1 . . . . . 3.6 1.8 3.6 1 1
149 1 . . . . . 3.5 1.8 3.5 1 1
150 1 . . . . . 4.4 1.8 4.4 1 1
151 1 . . . . . 3.2 1.8 3.2 1 1
152 1 . . . . . 3.6 1.8 3.6 1 1
153 1 . . . . . 4.0 1.8 4.0 1 1
154 1 . . . . . 4.7 1.8 4.7 1 1
155 1 . . . . . 3.1 1.8 3.1 1 1
156 1 . . . . . 4.0 1.8 4.0 1 1
157 1 . . . . . 5.5 1.8 5.5 1 1
158 1 . . . . . 5.0 1.8 5.0 1 1
159 1 . . . . . 3.1 1.8 3.1 1 1
160 1 . . . . . 3.7 1.8 3.7 1 1
161 1 . . . . . 4.0 1.8 4.0 1 1
162 1 . . . . . 3.8 1.8 3.8 1 1
163 1 . . . . . 3.1 1.8 3.1 1 1
164 1 . . . . . 3.9 1.8 3.9 1 1
165 1 . . . . . 4.2 1.8 4.2 1 1
166 1 . . . . . 3.5 1.8 3.5 1 1
167 1 . . . . . 4.0 1.8 4.0 1 1
168 1 . . . . . 4.2 1.8 4.2 1 1
169 1 . . . . . 4.0 1.8 4.0 1 1
170 1 . . . . . 3.7 1.8 3.7 1 1
171 1 . . . . . 4.4 1.8 4.4 1 1
172 1 . . . . . 3.9 1.8 3.9 1 1
173 1 . . . . . 4.3 1.8 4.3 1 1
174 1 . . . . . 5.4 1.8 5.4 1 1
175 1 . . . . . 4.1 1.8 4.1 1 1
176 1 . . . . . 5.5 1.8 5.5 1 1
177 1 . . . . . 4.2 1.8 4.2 1 1
178 1 . . . . . 4.2 1.8 4.2 1 1
179 1 . . . . . 4.9 1.8 4.9 1 1
180 1 . . . . . 5.5 1.8 5.5 1 1
181 1 . . . . . 3.8 1.8 3.8 1 1
182 1 . . . . . 3.7 1.8 3.7 1 1
183 1 . . . . . 3.7 1.8 3.7 1 1
184 1 . . . . . 3.1 1.8 3.1 1 1
185 1 . . . . . 3.4 1.8 3.4 1 1
186 1 . . . . . 3.6 1.8 3.6 1 1
187 1 . . . . . 5.5 1.8 5.5 1 1
188 1 . . . . . 4.7 1.8 4.7 1 1
189 1 . . . . . 4.5 1.7 4.5 1 1
190 1 . . . . . 3.3 1.8 3.3 1 1
191 1 . . . . . 3.8 1.8 3.8 1 1
192 1 . . . . . 5.5 1.8 5.5 1 1
193 1 . . . . . 4.6 1.8 4.6 1 1
194 1 . . . . . 4.3 1.8 4.3 1 1
195 1 . . . . . 3.8 1.8 3.8 1 1
196 1 . . . . . 4.8 1.8 4.8 1 1
197 1 . . . . . 4.2 1.8 4.2 1 1
198 1 . . . . . 5.5 1.8 5.5 1 1
199 1 . . . . . 4.1 1.8 4.1 1 1
200 1 . . . . . 3.6 1.8 3.6 1 1
201 1 . . . . . 3.9 1.8 3.9 1 1
202 1 . . . . . 4.8 1.8 4.8 1 1
203 1 . . . . . 5.4 1.8 5.4 1 1
204 1 . . . . . 3.0 1.8 3.0 1 1
205 1 . . . . . 3.8 1.9 3.8 1 1
206 1 . . . . . 4.9 1.8 4.9 1 1
207 1 . . . . . 3.4 1.8 3.4 1 1
208 1 . . . . . 4.9 1.8 4.9 1 1
209 1 . . . . . 5.2 1.8 5.2 1 1
210 1 . . . . . 3.2 1.8 3.2 1 1
211 1 . . . . . 3.9 1.8 3.9 1 1
212 1 . . . . . 4.6 1.8 4.6 1 1
213 1 . . . . . 5.5 1.8 5.5 1 1
214 1 . . . . . 5.5 1.8 5.5 1 1
215 1 . . . . . 5.0 1.8 5.0 1 1
216 1 . . . . . 3.5 1.8 3.5 1 1
217 1 . . . . . 5.5 1.8 5.5 1 1
218 1 . . . . . 4.4 1.8 4.4 1 1
219 1 . . . . . 3.9 1.8 3.9 1 1
220 1 . . . . . 3.9 1.8 3.9 1 1
221 1 . . . . . 4.4 1.8 4.4 1 1
222 1 . . . . . 3.9 1.8 3.9 1 1
223 1 . . . . . 4.5 1.8 4.5 1 1
224 1 . . . . . 4.5 1.8 4.5 1 1
225 1 . . . . . 4.2 1.8 4.2 1 1
226 1 . . . . . 5.1 1.8 5.1 1 1
227 1 . . . . . 4.3 1.8 4.3 1 1
228 1 . . . . . 4.3 1.8 4.3 1 1
229 1 . . . . . 3.5 1.8 3.5 1 1
230 1 . . . . . 3.8 1.8 3.8 1 1
231 1 . . . . . 5.0 1.8 5.0 1 1
232 1 . . . . . 5.5 1.8 5.5 1 1
233 1 . . . . . 5.4 1.8 5.4 1 1
234 1 . . . . . 4.1 1.8 4.1 1 1
235 1 . . . . . 3.7 1.8 3.7 1 1
236 1 . . . . . 3.8 1.8 3.8 1 1
237 1 . . . . . 5.5 1.8 5.5 1 1
238 1 . . . . . 4.3 1.8 4.3 1 1
239 1 . . . . . 4.3 1.8 4.3 1 1
240 1 . . . . . 5.5 1.8 5.5 1 1
241 1 . . . . . 4.3 1.8 4.3 1 1
242 1 . . . . . 4.3 1.8 4.3 1 1
243 1 . . . . . 4.7 1.8 4.7 1 1
244 1 . . . . . 4.3 1.8 4.3 1 1
245 1 . . . . . 4.3 1.8 4.3 1 1
246 1 . . . . . 4.0 1.8 4.0 1 1
247 1 . . . . . 5.4 1.8 5.4 1 1
248 1 . . . . . 4.8 1.8 4.8 1 1
249 1 . . . . . 4.4 1.8 4.4 1 1
250 1 . . . . . 3.6 1.8 3.6 1 1
251 1 . . . . . 3.6 1.8 3.6 1 1
252 1 . . . . . 3.6 1.8 3.6 1 1
253 1 . . . . . 4.0 1.8 4.0 1 1
254 1 . . . . . 5.3 1.8 5.3 1 1
255 1 . . . . . 4.7 1.8 4.7 1 1
256 1 . . . . . 5.5 1.8 5.5 1 1
257 1 . . . . . 4.4 1.8 4.4 1 1
258 1 . . . . . 4.6 1.8 4.6 1 1
259 1 . . . . . 5.0 1.8 5.0 1 1
260 1 . . . . . 5.2 1.8 5.2 1 1
261 1 . . . . . 4.8 1.8 4.8 1 1
262 1 . . . . . 3.5 1.8 3.5 1 1
263 1 . . . . . 4.3 1.8 4.3 1 1
264 1 . . . . . 2.9 1.8 2.9 1 1
265 1 . . . . . 4.0 1.8 4.0 1 1
266 1 . . . . . 4.4 1.8 4.4 1 1
267 1 . . . . . 4.7 1.8 4.7 1 1
268 1 . . . . . 5.4 1.8 5.4 1 1
269 1 . . . . . 3.9 1.8 3.9 1 1
270 1 . . . . . 5.5 1.8 5.5 1 1
271 1 . . . . . 3.4 1.8 3.4 1 1
272 1 . . . . . 3.5 1.8 3.5 1 1
273 1 . . . . . 4.8 1.8 4.8 1 1
274 1 . . . . . 4.3 1.8 4.3 1 1
275 1 . . . . . 4.3 1.8 4.3 1 1
276 1 . . . . . 3.6 1.8 3.6 1 1
277 1 . . . . . 5.2 1.8 5.2 1 1
278 1 . . . . . 5.3 1.8 5.3 1 1
279 1 . . . . . 3.9 1.8 3.9 1 1
280 1 . . . . . 4.7 1.8 4.7 1 1
281 1 . . . . . 4.5 1.8 4.5 1 1
282 1 . . . . . 5.5 1.8 5.5 1 1
283 1 . . . . . 5.4 1.8 5.4 1 1
284 1 . . . . . 5.3 1.8 5.3 1 1
285 1 . . . . . 5.5 1.8 5.5 1 1
286 1 . . . . . 4.5 1.8 4.5 1 1
287 1 . . . . . 5.0 1.8 5.0 1 1
288 1 . . . . . 4.6 1.8 4.6 1 1
289 1 . . . . . 4.6 1.8 4.6 1 1
290 1 . . . . . 5.3 1.8 5.3 1 1
291 1 . . . . . 4.8 1.8 4.8 1 1
292 1 . . . . . 4.9 1.8 4.9 1 1
293 1 . . . . . 5.3 1.8 5.3 1 1
294 1 . . . . . 5.5 1.8 5.5 1 1
295 1 . . . . . 4.1 1.8 4.1 1 1
296 1 . . . . . 5.3 1.8 5.3 1 1
297 1 . . . . . 4.9 1.8 4.9 1 1
298 1 . . . . . 5.3 1.8 5.3 1 1
299 1 . . . . . 4.6 1.8 4.6 1 1
300 1 . . . . . 4.4 1.8 4.4 1 1
301 1 . . . . . 5.4 1.8 5.4 1 1
302 1 . . . . . 4.3 1.8 4.3 1 1
303 1 . . . . . 3.7 1.8 3.7 1 1
304 1 . . . . . 5.4 1.8 5.4 1 1
305 1 . . . . . 4.8 1.8 4.8 1 1
306 1 . . . . . 4.7 1.8 4.7 1 1
307 1 . . . . . 3.8 1.8 3.8 1 1
308 1 . . . . . 5.3 1.8 5.3 1 1
309 1 . . . . . 3.9 1.8 3.9 1 1
310 1 . . . . . 3.9 1.8 3.9 1 1
311 1 . . . . . 3.4 1.8 3.4 1 1
312 1 . . . . . 4.8 1.8 4.8 1 1
313 1 . . . . . 4.5 1.8 4.5 1 1
314 1 . . . . . 3.8 1.8 3.8 1 1
315 1 . . . . . 5.0 1.8 5.0 1 1
316 1 . . . . . 4.2 1.7 4.2 1 1
317 1 . . . . . 3.8 1.8 3.8 1 1
318 1 . . . . . 4.0 1.8 4.0 1 1
319 1 . . . . . 4.4 1.8 4.4 1 1
320 1 . . . . . 5.5 1.8 5.5 1 1
321 1 . . . . . 4.7 1.8 4.7 1 1
322 1 . . . . . 3.5 1.8 3.5 1 1
323 1 . . . . . 4.3 1.8 4.3 1 1
324 1 . . . . . 4.3 1.8 4.3 1 1
325 1 . . . . . 4.2 1.7 4.2 1 1
326 1 . . . . . 4.2 1.7 4.2 1 1
327 1 . . . . . 3.2 1.8 3.2 1 1
328 1 . . . . . 4.1 1.8 4.1 1 1
329 1 . . . . . 3.6 1.8 3.6 1 1
330 1 . . . . . 5.5 1.8 5.5 1 1
331 1 . . . . . 3.9 1.8 3.9 1 1
332 1 . . . . . 4.3 1.8 4.3 1 1
333 1 . . . . . 5.4 1.8 5.4 1 1
334 1 . . . . . 5.0 1.8 5.0 1 1
335 1 . . . . . 4.5 1.8 4.5 1 1
336 1 . . . . . 5.5 1.8 5.5 1 1
337 1 . . . . . 5.0 1.8 5.0 1 1
338 1 . . . . . 5.0 1.8 5.0 1 1
339 1 . . . . . 4.5 1.8 4.5 1 1
340 1 . . . . . 2.8 1.8 2.8 1 1
341 1 . . . . . 4.0 1.8 4.0 1 1
342 1 . . . . . 3.5 1.8 3.5 1 1
343 1 . . . . . 5.5 1.8 5.5 1 1
344 1 . . . . . 3.6 1.8 3.6 1 1
345 1 . . . . . 3.2 1.8 3.2 1 1
346 1 . . . . . 3.9 1.8 3.9 1 1
347 1 . . . . . 2.6 1.8 2.6 1 1
348 1 . . . . . 3.6 1.8 3.6 1 1
349 1 . . . . . 4.2 1.8 4.2 1 1
350 1 . . . . . 4.6 1.8 4.6 1 1
351 1 . . . . . 4.1 1.8 4.1 1 1
352 1 . . . . . 4.1 1.8 4.1 1 1
353 1 . . . . . 3.6 1.8 3.6 1 1
354 1 . . . . . 3.5 1.8 3.5 1 1
355 1 . . . . . 5.2 1.8 5.2 1 1
356 1 . . . . . 5.4 1.8 5.4 1 1
357 1 . . . . . 5.3 1.8 5.3 1 1
358 1 . . . . . 5.2 1.8 5.2 1 1
359 1 . . . . . 5.2 1.8 5.2 1 1
360 1 . . . . . 5.3 1.8 5.3 1 1
361 1 . . . . . 3.6 1.8 3.6 1 1
362 1 . . . . . 4.4 1.8 4.4 1 1
363 1 . . . . . 5.3 1.8 5.3 1 1
364 1 . . . . . 3.3 1.8 3.3 1 1
365 1 . . . . . 4.6 1.8 4.6 1 1
366 1 . . . . . 5.3 1.8 5.3 1 1
367 1 . . . . . 4.2 1.8 4.2 1 1
368 1 . . . . . 5.0 1.8 5.0 1 1
369 1 . . . . . 5.1 1.8 5.1 1 1
370 1 . . . . . 4.8 1.8 4.8 1 1
371 1 . . . . . 4.7 1.8 4.7 1 1
372 1 . . . . . 3.7 1.8 3.7 1 1
373 1 . . . . . 3.8 1.8 3.8 1 1
374 1 . . . . . 4.0 1.8 4.0 1 1
375 1 . . . . . 4.8 1.8 4.8 1 1
376 1 . . . . . 4.8 1.8 4.8 1 1
377 1 . . . . . 3.7 1.8 3.7 1 1
378 1 . . . . . 4.1 1.8 4.1 1 1
379 1 . . . . . 4.8 1.8 4.8 1 1
380 1 . . . . . 4.8 1.8 4.8 1 1
381 1 . . . . . 3.8 1.8 3.8 1 1
382 1 . . . . . 4.9 1.8 4.9 1 1
383 1 . . . . . 3.3 1.8 3.3 1 1
384 1 . . . . . 4.1 1.8 4.1 1 1
385 1 . . . . . 4.1 1.8 4.1 1 1
386 1 . . . . . 3.6 1.8 3.6 1 1
387 1 . . . . . 5.4 1.8 5.4 1 1
388 1 . . . . . 5.4 1.8 5.4 1 1
389 1 . . . . . 4.3 1.8 4.3 1 1
390 1 . . . . . 4.5 1.8 4.5 1 1
391 1 . . . . . 3.1 1.8 3.1 1 1
392 1 . . . . . 3.4 1.8 3.4 1 1
393 1 . . . . . 4.8 1.8 4.8 1 1
394 1 . . . . . 3.2 1.8 3.2 1 1
395 1 . . . . . 4.8 1.8 4.8 1 1
396 1 . . . . . 5.2 1.8 5.2 1 1
397 1 . . . . . 4.0 1.8 4.0 1 1
398 1 . . . . . 4.1 1.8 4.1 1 1
399 1 . . . . . 3.6 1.8 3.6 1 1
400 1 . . . . . 4.9 1.8 4.9 1 1
401 1 . . . . . 4.9 1.8 4.9 1 1
402 1 . . . . . 4.9 1.8 4.9 1 1
403 1 . . . . . 4.9 1.8 4.9 1 1
404 1 . . . . . 5.2 1.8 5.2 1 1
405 1 . . . . . 5.3 1.8 5.3 1 1
406 1 . . . . . 4.0 1.8 4.0 1 1
407 1 . . . . . 3.7 1.8 3.7 1 1
408 1 . . . . . 3.3 1.8 3.3 1 1
409 1 . . . . . 5.4 1.8 5.4 1 1
410 1 . . . . . 4.1 1.8 4.1 1 1
411 1 . . . . . 4.5 1.7 4.5 1 1
412 1 . . . . . 3.8 1.8 3.8 1 1
413 1 . . . . . 5.5 1.8 5.5 1 1
414 1 . . . . . 4.1 1.8 4.1 1 1
415 1 . . . . . 5.0 1.8 5.0 1 1
416 1 . . . . . 3.4 1.8 3.4 1 1
417 1 . . . . . 4.8 1.8 4.8 1 1
418 1 . . . . . 4.0 1.8 4.0 1 1
419 1 . . . . . 3.6 1.8 3.6 1 1
420 1 . . . . . 4.4 1.8 4.4 1 1
421 1 . . . . . 4.4 1.8 4.4 1 1
422 1 . . . . . 4.8 1.8 4.8 1 1
423 1 . . . . . 3.3 1.8 3.3 1 1
424 1 . . . . . 4.0 1.8 4.0 1 1
425 1 . . . . . 4.1 1.8 4.1 1 1
426 1 . . . . . 3.2 1.8 3.2 1 1
427 1 . . . . . 4.6 1.8 4.6 1 1
428 1 . . . . . 4.3 1.8 4.3 1 1
429 1 . . . . . 4.0 1.8 4.0 1 1
430 1 . . . . . 3.9 1.8 3.9 1 1
431 1 . . . . . 5.5 1.8 5.5 1 1
432 1 . . . . . 3.7 1.8 3.7 1 1
433 1 . . . . . 4.2 1.8 4.2 1 1
434 1 . . . . . 4.2 1.8 4.2 1 1
435 1 . . . . . 3.4 1.8 3.4 1 1
436 1 . . . . . 4.1 1.8 4.1 1 1
437 1 . . . . . 4.0 1.8 4.0 1 1
438 1 . . . . . 5.5 1.8 5.5 1 1
439 1 . . . . . 3.4 1.8 3.4 1 1
440 1 . . . . . 5.5 1.8 5.5 1 1
441 1 . . . . . 3.1 1.8 3.1 1 1
442 1 . . . . . 3.6 1.8 3.6 1 1
443 1 . . . . . 4.5 1.8 4.5 1 1
444 1 . . . . . 4.5 1.8 4.5 1 1
445 1 . . . . . 3.7 1.8 3.7 1 1
446 1 . . . . . 3.9 1.8 3.9 1 1
447 1 . . . . . 4.9 1.8 4.9 1 1
448 1 . . . . . 3.5 1.8 3.5 1 1
449 1 . . . . . 4.2 1.8 4.2 1 1
450 1 . . . . . 3.5 1.8 3.5 1 1
451 1 . . . . . 4.7 1.8 4.7 1 1
452 1 . . . . . 4.2 1.8 4.2 1 1
453 1 . . . . . 4.0 1.8 4.0 1 1
454 1 . . . . . 5.0 1.8 5.0 1 1
455 1 . . . . . 4.5 1.8 4.5 1 1
456 1 . . . . . 4.0 1.8 4.0 1 1
457 1 . . . . . 4.0 1.8 4.0 1 1
458 1 . . . . . 4.7 1.8 4.7 1 1
459 1 . . . . . 3.5 1.8 3.5 1 1
460 1 . . . . . 4.3 1.8 4.3 1 1
461 1 . . . . . 4.3 1.8 4.3 1 1
462 1 . . . . . 3.5 1.8 3.5 1 1
463 1 . . . . . 4.8 1.8 4.8 1 1
464 1 . . . . . 5.5 1.8 5.5 1 1
465 1 . . . . . 5.5 1.8 5.5 1 1
466 1 . . . . . 3.8 1.8 3.8 1 1
467 1 . . . . . 3.8 1.8 3.8 1 1
468 1 . . . . . 3.2 1.8 3.2 1 1
469 1 . . . . . 4.4 1.8 4.4 1 1
470 1 . . . . . 5.4 1.8 5.4 1 1
471 1 . . . . . 5.5 1.8 5.5 1 1
472 1 . . . . . 4.9 1.8 4.9 1 1
473 1 . . . . . 3.0 1.8 3.0 1 1
474 1 . . . . . 3.0 1.8 3.0 1 1
475 1 . . . . . 4.0 1.8 4.0 1 1
476 1 . . . . . 3.5 1.8 3.5 1 1
477 1 . . . . . 2.8 1.8 2.8 1 1
478 1 . . . . . 3.1 1.8 3.1 1 1
479 1 . . . . . 3.8 1.8 3.8 1 1
480 1 . . . . . 3.6 1.8 3.6 1 1
481 1 . . . . . 4.4 1.8 4.4 1 1
482 1 . . . . . 4.2 1.7 4.2 1 1
483 1 . . . . . 5.4 1.8 5.4 1 1
484 1 . . . . . 4.6 1.8 4.6 1 1
485 1 . . . . . 5.4 1.8 5.4 1 1
486 1 . . . . . 4.7 1.8 4.7 1 1
487 1 . . . . . 3.2 1.8 3.2 1 1
488 1 . . . . . 3.5 1.8 3.5 1 1
489 1 . . . . . 3.8 1.9 3.8 1 1
490 1 . . . . . 4.3 1.8 4.3 1 1
491 1 . . . . . 5.2 1.8 5.2 1 1
492 1 . . . . . 3.8 1.8 3.8 1 1
493 1 . . . . . 5.1 1.8 5.1 1 1
494 1 . . . . . 3.9 1.8 3.9 1 1
495 1 . . . . . 3.9 1.8 3.9 1 1
496 1 . . . . . 3.9 1.8 3.9 1 1
497 1 . . . . . 4.2 1.8 4.2 1 1
498 1 . . . . . 3.8 1.9 3.8 1 1
499 1 . . . . . 4.8 1.8 4.8 1 1
500 1 . . . . . 4.3 1.8 4.3 1 1
501 1 . . . . . 3.3 1.8 3.3 1 1
502 1 . . . . . 3.8 1.8 3.8 1 1
503 1 . . . . . 4.7 1.8 4.7 1 1
504 1 . . . . . 4.9 1.8 4.9 1 1
505 1 . . . . . 5.4 1.8 5.4 1 1
506 1 . . . . . 4.4 1.8 4.4 1 1
507 1 . . . . . 4.4 1.8 4.4 1 1
508 1 . . . . . 4.2 1.8 4.2 1 1
509 1 . . . . . 4.9 1.8 4.9 1 1
510 1 . . . . . 5.0 1.8 5.0 1 1
511 1 . . . . . 4.6 1.8 4.6 1 1
512 1 . . . . . 3.6 1.8 3.6 1 1
513 1 . . . . . 4.4 1.8 4.4 1 1
514 1 . . . . . 4.4 1.8 4.4 1 1
515 1 . . . . . 3.7 1.8 3.7 1 1
516 1 . . . . . 4.4 1.8 4.4 1 1
517 1 . . . . . 4.2 1.8 4.2 1 1
518 1 . . . . . 3.6 1.8 3.6 1 1
519 1 . . . . . 5.5 1.8 5.5 1 1
520 1 . . . . . 3.8 1.8 3.8 1 1
521 1 . . . . . 3.4 1.8 3.4 1 1
522 1 . . . . . 4.3 1.8 4.3 1 1
523 1 . . . . . 4.1 1.8 4.1 1 1
524 1 . . . . . 5.2 1.8 5.2 1 1
525 1 . . . . . 4.2 1.8 4.2 1 1
526 1 . . . . . 3.9 1.8 3.9 1 1
527 1 . . . . . 3.9 1.8 3.9 1 1
528 1 . . . . . 3.4 1.8 3.4 1 1
529 1 . . . . . 3.4 1.8 3.4 1 1
530 1 . . . . . 5.5 1.8 5.5 1 1
531 1 . . . . . 4.0 1.8 4.0 1 1
532 1 . . . . . 4.0 1.8 4.0 1 1
533 1 . . . . . 5.5 1.8 5.5 1 1
534 1 . . . . . 4.5 1.8 4.5 1 1
535 1 . . . . . 3.7 1.8 3.7 1 1
536 1 . . . . . 4.4 1.8 4.4 1 1
537 1 . . . . . 3.9 1.8 3.9 1 1
538 1 . . . . . 3.6 1.8 3.6 1 1
539 1 . . . . . 5.1 1.8 5.1 1 1
540 1 . . . . . 3.9 1.8 3.9 1 1
541 1 . . . . . 3.3 1.8 3.3 1 1
542 1 . . . . . 2.5 1.8 2.5 1 1
543 1 . . . . . 3.9 1.9 3.9 1 1
544 1 . . . . . 3.8 1.8 3.8 1 1
545 1 . . . . . 3.9 1.8 3.9 1 1
546 1 . . . . . 5.1 1.8 5.1 1 1
547 1 . . . . . 4.3 1.8 4.3 1 1
548 1 . . . . . 4.5 1.8 4.5 1 1
549 1 . . . . . 4.5 1.8 4.5 1 1
550 1 . . . . . 5.0 1.8 5.0 1 1
551 1 . . . . . 4.9 1.8 4.9 1 1
552 1 . . . . . 3.4 1.8 3.4 1 1
553 1 . . . . . 5.5 1.8 5.5 1 1
554 1 . . . . . 3.0 1.8 3.0 1 1
555 1 . . . . . 4.5 1.8 4.5 1 1
556 1 . . . . . 4.4 1.8 4.4 1 1
557 1 . . . . . 4.4 1.8 4.4 1 1
558 1 . . . . . 4.2 1.8 4.2 1 1
559 1 . . . . . 3.9 1.8 3.9 1 1
560 1 . . . . . 3.5 1.8 3.5 1 1
561 1 . . . . . 3.3 1.8 3.3 1 1
562 1 . . . . . 3.5 1.8 3.5 1 1
563 1 . . . . . 4.2 1.8 4.2 1 1
564 1 . . . . . 3.8 1.8 3.8 1 1
565 1 . . . . . 3.2 1.8 3.2 1 1
566 1 . . . . . 4.0 1.8 4.0 1 1
567 1 . . . . . 4.0 1.8 4.0 1 1
568 1 . . . . . 4.8 1.8 4.8 1 1
569 1 . . . . . 4.8 1.8 4.8 1 1
570 1 . . . . . 3.5 1.8 3.5 1 1
571 1 . . . . . 4.6 1.8 4.6 1 1
572 1 . . . . . 4.1 1.8 4.1 1 1
573 1 . . . . . 4.5 1.8 4.5 1 1
574 1 . . . . . 4.5 1.8 4.5 1 1
575 1 . . . . . 3.7 1.8 3.7 1 1
576 1 . . . . . 4.7 1.8 4.7 1 1
577 1 . . . . . 3.8 1.8 3.8 1 1
578 1 . . . . . 3.3 1.8 3.3 1 1
579 1 . . . . . 3.5 1.8 3.5 1 1
580 1 . . . . . 5.2 1.8 5.2 1 1
581 1 . . . . . 4.6 1.8 4.6 1 1
582 1 . . . . . 4.2 1.8 4.2 1 1
583 1 . . . . . 3.2 1.8 3.2 1 1
584 1 . . . . . 3.4 1.8 3.4 1 1
585 1 . . . . . 2.9 1.8 2.9 1 1
586 1 . . . . . 4.0 1.8 4.0 1 1
587 1 . . . . . 4.5 1.7 4.5 1 1
588 1 . . . . . 3.5 1.8 3.5 1 1
589 1 . . . . . 4.1 1.8 4.1 1 1
590 1 . . . . . 4.1 1.8 4.1 1 1
591 1 . . . . . 4.3 1.8 4.3 1 1
592 1 . . . . . 4.7 1.8 4.7 1 1
593 1 . . . . . 3.8 1.8 3.8 1 1
594 1 . . . . . 2.9 1.8 2.9 1 1
595 1 . . . . . 3.8 1.8 3.8 1 1
596 1 . . . . . 3.8 1.8 3.8 1 1
597 1 . . . . . 4.8 1.8 4.8 1 1
598 1 . . . . . 4.9 1.8 4.9 1 1
599 1 . . . . . 5.3 1.8 5.3 1 1
600 1 . . . . . 4.2 1.8 4.2 1 1
601 1 . . . . . 5.3 1.8 5.3 1 1
602 1 . . . . . 3.5 1.8 3.5 1 1
603 1 . . . . . 4.7 1.8 4.7 1 1
604 1 . . . . . 4.6 1.8 4.6 1 1
605 1 . . . . . 5.2 1.8 5.2 1 1
606 1 . . . . . 3.9 1.8 3.9 1 1
607 1 . . . . . 5.1 1.8 5.1 1 1
608 1 . . . . . 5.1 1.8 5.1 1 1
609 1 . . . . . 3.6 1.8 3.6 1 1
610 1 . . . . . 5.2 1.8 5.2 1 1
611 1 . . . . . 4.6 1.8 4.6 1 1
612 1 . . . . . 5.1 1.8 5.1 1 1
613 1 . . . . . 4.7 1.8 4.7 1 1
614 1 . . . . . 3.1 1.8 3.1 1 1
615 1 . . . . . 4.6 1.8 4.6 1 1
616 1 . . . . . 5.6 1.8 5.6 1 1
617 1 . . . . . 5.2 1.8 5.2 1 1
618 1 . . . . . 5.2 1.8 5.2 1 1
619 1 . . . . . 5.7 1.8 5.7 1 1
620 1 . . . . . 4.4 1.8 4.4 1 1
621 1 . . . . . 5.4 1.8 5.4 1 1
622 1 . . . . . 4.7 1.8 4.7 1 1
623 1 . . . . . 4.4 1.8 4.4 1 1
624 1 . . . . . 3.4 1.8 3.4 1 1
625 1 . . . . . 3.7 1.8 3.7 1 1
626 1 . . . . . 4.6 1.8 4.6 1 1
627 1 . . . . . 4.4 1.8 4.4 1 1
628 1 . . . . . 4.8 1.8 4.8 1 1
629 1 . . . . . 4.3 1.8 4.3 1 1
630 1 . . . . . 5.6 1.8 5.6 1 1
631 1 . . . . . 2.6 1.8 2.6 1 1
632 1 . . . . . 4.1 1.8 4.1 1 1
633 1 . . . . . 5.5 1.8 5.5 1 1
634 1 . . . . . 2.5 1.8 2.5 1 1
635 1 . . . . . 3.9 1.8 3.9 1 1
636 1 . . . . . 5.5 1.8 5.5 1 1
637 1 . . . . . 3.8 1.8 3.8 1 1
638 1 . . . . . 3.8 1.8 3.8 1 1
639 1 . . . . . 3.7 1.8 3.7 1 1
640 1 . . . . . 4.3 1.8 4.3 1 1
641 1 . . . . . 5.2 1.8 5.2 1 1
642 1 . . . . . 4.2 1.8 4.2 1 1
643 1 . . . . . 3.0 1.8 3.0 1 1
644 1 . . . . . 5.5 1.8 5.5 1 1
645 1 . . . . . 4.4 1.8 4.4 1 1
646 1 . . . . . 3.7 1.8 3.7 1 1
647 1 . . . . . 5.6 1.8 5.6 1 1
648 1 . . . . . 5.1 1.8 5.1 1 1
649 1 . . . . . 5.4 1.8 5.4 1 1
650 1 . . . . . 4.4 1.8 4.4 1 1
651 1 . . . . . 4.6 1.8 4.6 1 1
652 1 . . . . . 4.9 1.8 4.9 1 1
653 1 . . . . . 4.9 1.8 4.9 1 1
654 1 . . . . . 4.3 1.8 4.3 1 1
655 1 . . . . . 4.7 1.8 4.7 1 1
656 1 . . . . . 3.6 1.8 3.6 1 1
657 1 . . . . . 4.8 1.8 4.8 1 1
658 1 . . . . . 5.3 1.8 5.3 1 1
659 1 . . . . . 3.2 1.8 3.2 1 1
660 1 . . . . . 4.0 1.8 4.0 1 1
661 1 . . . . . 4.2 1.8 4.2 1 1
662 1 . . . . . 3.8 1.8 3.8 1 1
663 1 . . . . . 5.5 1.8 5.5 1 1
664 1 . . . . . 4.8 1.8 4.8 1 1
665 1 . . . . . 3.8 1.9 3.8 1 1
666 1 . . . . . 5.5 1.8 5.5 1 1
667 1 . . . . . 4.0 1.8 4.0 1 1
668 1 . . . . . 4.6 1.8 4.6 1 1
669 1 . . . . . 3.3 1.8 3.3 1 1
670 1 . . . . . 3.6 1.8 3.6 1 1
671 1 . . . . . 3.6 1.8 3.6 1 1
672 1 . . . . . 3.7 1.8 3.7 1 1
673 1 . . . . . 5.0 1.8 5.0 1 1
674 1 . . . . . 4.2 1.8 4.2 1 1
675 1 . . . . . 4.2 1.8 4.2 1 1
676 1 . . . . . 2.9 1.8 2.9 1 1
677 1 . . . . . 3.2 1.8 3.2 1 1
678 1 . . . . . 3.7 1.8 3.7 1 1
679 1 . . . . . 5.0 1.8 5.0 1 1
680 1 . . . . . 5.4 1.8 5.4 1 1
681 1 . . . . . 3.9 1.8 3.9 1 1
682 1 . . . . . 3.5 1.8 3.5 1 1
683 1 . . . . . 3.4 1.8 3.4 1 1
684 1 . . . . . 3.5 1.8 3.5 1 1
685 1 . . . . . 3.3 1.8 3.3 1 1
686 1 . . . . . 4.2 1.8 4.2 1 1
687 1 . . . . . 4.8 1.8 4.8 1 1
688 1 . . . . . 4.7 1.8 4.7 1 1
689 1 . . . . . 3.9 1.9 3.9 1 1
690 1 . . . . . 3.9 1.9 3.9 1 1
691 1 . . . . . 4.4 1.8 4.4 1 1
692 1 . . . . . 3.3 1.8 3.3 1 1
693 1 . . . . . 5.1 1.8 5.1 1 1
694 1 . . . . . 5.1 1.8 5.1 1 1
695 1 . . . . . 4.5 1.8 4.5 1 1
696 1 . . . . . 5.5 1.8 5.5 1 1
697 1 . . . . . 4.6 1.8 4.6 1 1
698 1 . . . . . 4.6 1.8 4.6 1 1
699 1 . . . . . 3.7 1.8 3.7 1 1
700 1 . . . . . 4.0 1.8 4.0 1 1
701 1 . . . . . 5.3 1.8 5.3 1 1
702 1 . . . . . 3.8 1.8 3.8 1 1
703 1 . . . . . 3.0 1.8 3.0 1 1
704 1 . . . . . 4.8 1.8 4.8 1 1
705 1 . . . . . 4.8 1.8 4.8 1 1
706 1 . . . . . 4.7 1.8 4.7 1 1
707 1 . . . . . 3.3 1.8 3.3 1 1
708 1 . . . . . 4.1 1.8 4.1 1 1
709 1 . . . . . 3.4 1.8 3.4 1 1
710 1 . . . . . 3.1 1.8 3.1 1 1
711 1 . . . . . 5.2 1.8 5.2 1 1
712 1 . . . . . 5.0 1.8 5.0 1 1
713 1 . . . . . 3.0 1.8 3.0 1 1
714 1 . . . . . 4.0 1.8 4.0 1 1
715 1 . . . . . 4.4 1.8 4.4 1 1
716 1 . . . . . 3.4 1.8 3.4 1 1
717 1 . . . . . 4.5 1.8 4.5 1 1
718 1 . . . . . 5.1 1.8 5.1 1 1
719 1 . . . . . 3.3 1.8 3.3 1 1
720 1 . . . . . 5.4 1.8 5.4 1 1
721 1 . . . . . 4.7 1.8 4.7 1 1
722 1 . . . . . 4.6 1.8 4.6 1 1
723 1 . . . . . 5.4 1.8 5.4 1 1
724 1 . . . . . 3.6 1.8 3.6 1 1
725 1 . . . . . 4.8 1.8 4.8 1 1
726 1 . . . . . 4.3 1.8 4.3 1 1
727 1 . . . . . 4.7 1.8 4.7 1 1
728 1 . . . . . 4.9 1.8 4.9 1 1
729 1 . . . . . 5.6 1.8 5.6 1 1
730 1 . . . . . 4.9 1.8 4.9 1 1
731 1 . . . . . 4.3 1.8 4.3 1 1
732 1 . . . . . 5.1 1.8 5.1 1 1
733 1 . . . . . 5.2 1.8 5.2 1 1
734 1 . . . . . 5.2 1.8 5.2 1 1
735 1 . . . . . 4.2 1.8 4.2 1 1
736 1 . . . . . 3.3 1.8 3.3 1 1
737 1 . . . . . 4.2 1.8 4.2 1 1
738 1 . . . . . 3.9 1.8 3.9 1 1
739 1 . . . . . 4.6 1.8 4.6 1 1
740 1 . . . . . 3.8 1.8 3.8 1 1
741 1 . . . . . 3.3 1.8 3.3 1 1
742 1 . . . . . 5.1 1.8 5.1 1 1
743 1 . . . . . 5.3 1.8 5.3 1 1
744 1 . . . . . 5.5 1.8 5.5 1 1
745 1 . . . . . 4.7 1.8 4.7 1 1
746 1 . . . . . 3.7 1.8 3.7 1 1
747 1 . . . . . 3.8 1.8 3.8 1 1
748 1 . . . . . 5.5 1.8 5.5 1 1
749 1 . . . . . 3.8 1.8 3.8 1 1
750 1 . . . . . 5.1 1.8 5.1 1 1
751 1 . . . . . 4.6 1.8 4.6 1 1
752 1 . . . . . 4.0 1.8 4.0 1 1
753 1 . . . . . 3.9 1.8 3.9 1 1
754 1 . . . . . 3.6 1.8 3.6 1 1
755 1 . . . . . 4.3 1.8 4.3 1 1
756 1 . . . . . 4.8 1.8 4.8 1 1
757 1 . . . . . 3.8 1.8 3.8 1 1
758 1 . . . . . 4.3 1.8 4.3 1 1
759 1 . . . . . 3.7 1.8 3.7 1 1
760 1 . . . . . 5.2 1.8 5.2 1 1
761 1 . . . . . 3.2 1.8 3.2 1 1
762 1 . . . . . 3.5 1.8 3.5 1 1
763 1 . . . . . 4.9 1.8 4.9 1 1
764 1 . . . . . 5.6 1.8 5.6 1 1
765 1 . . . . . 3.9 1.8 3.9 1 1
766 1 . . . . . 3.9 1.8 3.9 1 1
767 1 . . . . . 3.3 1.8 3.3 1 1
768 1 . . . . . 4.4 1.8 4.4 1 1
769 1 . . . . . 3.5 1.8 3.5 1 1
770 1 . . . . . 4.3 1.8 4.3 1 1
771 1 . . . . . 4.3 1.8 4.3 1 1
772 1 . . . . . 3.5 1.8 3.5 1 1
773 1 . . . . . 3.5 1.8 3.5 1 1
774 1 . . . . . 5.5 1.8 5.5 1 1
775 1 . . . . . 3.5 1.8 3.5 1 1
776 1 . . . . . 3.9 1.9 3.9 1 1
777 1 . . . . . 5.3 1.8 5.3 1 1
778 1 . . . . . 4.8 1.8 4.8 1 1
779 1 . . . . . 4.7 1.8 4.7 1 1
780 1 . . . . . 4.3 1.8 4.3 1 1
781 1 . . . . . 5.5 1.8 5.5 1 1
782 1 . . . . . 5.2 1.8 5.2 1 1
783 1 . . . . . 4.0 1.8 4.0 1 1
784 1 . . . . . 4.0 1.8 4.0 1 1
785 1 . . . . . 5.5 1.8 5.5 1 1
786 1 . . . . . 4.8 1.8 4.8 1 1
787 1 . . . . . 5.5 1.8 5.5 1 1
788 1 . . . . . 5.5 1.8 5.5 1 1
789 1 . . . . . 3.2 1.8 3.2 1 1
790 1 . . . . . 4.7 1.8 4.7 1 1
791 1 . . . . . 4.7 1.8 4.7 1 1
792 1 . . . . . 4.7 1.8 4.7 1 1
793 1 . . . . . 4.4 1.8 4.4 1 1
794 1 . . . . . 4.8 1.8 4.8 1 1
795 1 . . . . . 5.5 1.8 5.5 1 1
796 1 . . . . . 4.5 1.8 4.5 1 1
797 1 . . . . . 4.1 1.8 4.1 1 1
798 1 . . . . . 4.2 1.8 4.2 1 1
799 1 . . . . . 4.0 1.8 4.0 1 1
800 1 . . . . . 5.3 1.8 5.3 1 1
801 1 . . . . . 4.9 1.8 4.9 1 1
802 1 . . . . . 3.7 1.8 3.7 1 1
803 1 . . . . . 3.8 1.9 3.8 1 1
804 1 . . . . . 4.2 1.8 4.2 1 1
805 1 . . . . . 5.4 1.8 5.4 1 1
806 1 . . . . . 3.5 1.8 3.5 1 1
807 1 . . . . . 4.7 1.8 4.7 1 1
808 1 . . . . . 4.7 1.8 4.7 1 1
809 1 . . . . . 5.0 1.8 5.0 1 1
810 1 . . . . . 4.5 1.8 4.5 1 1
811 1 . . . . . 5.4 1.8 5.4 1 1
812 1 . . . . . 3.5 1.8 3.5 1 1
813 1 . . . . . 4.1 1.8 4.1 1 1
814 1 . . . . . 4.1 1.8 4.1 1 1
815 1 . . . . . 5.3 1.8 5.3 1 1
816 1 . . . . . 5.3 1.8 5.3 1 1
817 1 . . . . . 3.3 1.8 3.3 1 1
818 1 . . . . . 3.1 1.8 3.1 1 1
819 1 . . . . . 5.3 1.8 5.3 1 1
820 1 . . . . . 5.0 1.8 5.0 1 1
821 1 . . . . . 5.3 1.8 5.3 1 1
822 1 . . . . . 4.0 1.8 4.0 1 1
823 1 . . . . . 4.5 1.8 4.5 1 1
824 1 . . . . . 4.4 1.8 4.4 1 1
825 1 . . . . . 4.1 1.8 4.1 1 1
826 1 . . . . . 5.4 1.8 5.4 1 1
827 1 . . . . . 4.0 1.8 4.0 1 1
828 1 . . . . . 5.4 1.8 5.4 1 1
829 1 . . . . . 4.3 1.8 4.3 1 1
830 1 . . . . . 4.2 1.8 4.2 1 1
831 1 . . . . . 4.2 1.8 4.2 1 1
832 1 . . . . . 3.6 1.8 3.6 1 1
833 1 . . . . . 5.3 1.8 5.3 1 1
834 1 . . . . . 4.5 1.8 4.5 1 1
835 1 . . . . . 4.7 1.8 4.7 1 1
836 1 . . . . . 4.4 1.8 4.4 1 1
837 1 . . . . . 4.9 1.8 4.9 1 1
838 1 . . . . . 4.4 1.8 4.4 1 1
839 1 . . . . . 4.2 1.8 4.2 1 1
840 1 . . . . . 3.6 1.8 3.6 1 1
841 1 . . . . . 4.7 1.8 4.7 1 1
842 1 . . . . . 5.5 1.8 5.5 1 1
843 1 . . . . . 5.5 1.8 5.5 1 1
844 1 . . . . . 5.5 1.8 5.5 1 1
845 1 . . . . . 4.4 1.8 4.4 1 1
846 1 . . . . . 3.9 1.8 3.9 1 1
847 1 . . . . . 3.9 1.8 3.9 1 1
848 1 . . . . . 4.4 1.8 4.4 1 1
849 1 . . . . . 4.5 1.8 4.5 1 1
850 1 . . . . . 3.0 1.8 3.0 1 1
851 1 . . . . . 4.3 1.8 4.3 1 1
852 1 . . . . . 4.2 1.7 4.2 1 1
853 1 . . . . . 3.7 1.8 3.7 1 1
854 1 . . . . . 5.0 1.8 5.0 1 1
855 1 . . . . . 4.6 1.8 4.6 1 1
856 1 . . . . . 3.5 1.8 3.5 1 1
857 1 . . . . . 5.5 1.8 5.5 1 1
858 1 . . . . . 4.4 1.8 4.4 1 1
859 1 . . . . . 3.4 1.8 3.4 1 1
860 1 . . . . . 3.5 1.8 3.5 1 1
861 1 . . . . . 3.5 1.8 3.5 1 1
862 1 . . . . . 4.7 1.8 4.7 1 1
863 1 . . . . . 4.7 1.8 4.7 1 1
864 1 . . . . . 3.5 1.8 3.5 1 1
865 1 . . . . . 4.0 1.8 4.0 1 1
866 1 . . . . . 4.8 1.8 4.8 1 1
867 1 . . . . . 4.9 1.8 4.9 1 1
868 1 . . . . . 4.9 1.8 4.9 1 1
869 1 . . . . . 4.2 1.8 4.2 1 1
870 1 . . . . . 3.3 1.8 3.3 1 1
871 1 . . . . . 3.8 1.8 3.8 1 1
872 1 . . . . . 5.3 1.8 5.3 1 1
873 1 . . . . . 5.5 1.8 5.5 1 1
874 1 . . . . . 4.1 1.8 4.1 1 1
875 1 . . . . . 4.1 1.8 4.1 1 1
876 1 . . . . . 5.0 1.8 5.0 1 1
877 1 . . . . . 3.9 1.8 3.9 1 1
878 1 . . . . . 4.4 1.8 4.4 1 1
879 1 . . . . . 4.5 1.8 4.5 1 1
880 1 . . . . . 4.5 1.8 4.5 1 1
881 1 . . . . . 4.7 1.8 4.7 1 1
882 1 . . . . . 4.7 1.8 4.7 1 1
883 1 . . . . . 3.9 1.8 3.9 1 1
884 1 . . . . . 4.5 1.8 4.5 1 1
885 1 . . . . . 4.9 1.8 4.9 1 1
886 1 . . . . . 5.5 1.8 5.5 1 1
887 1 . . . . . 5.2 1.8 5.2 1 1
888 1 . . . . . 5.4 1.8 5.4 1 1
889 1 . . . . . 4.3 1.8 4.3 1 1
890 1 . . . . . 3.3 1.8 3.3 1 1
891 1 . . . . . 5.0 1.8 5.0 1 1
892 1 . . . . . 5.4 1.8 5.4 1 1
893 1 . . . . . 5.1 1.8 5.1 1 1
894 1 . . . . . 4.9 1.8 4.9 1 1
895 1 . . . . . 4.2 1.8 4.2 1 1
896 1 . . . . . 5.3 1.8 5.3 1 1
897 1 . . . . . 3.6 1.8 3.6 1 1
898 1 . . . . . 4.1 1.8 4.1 1 1
899 1 . . . . . 4.0 1.8 4.0 1 1
900 1 . . . . . 4.8 1.8 4.8 1 1
901 1 . . . . . 4.9 1.8 4.9 1 1
902 1 . . . . . 4.7 1.8 4.7 1 1
903 1 . . . . . 5.0 1.8 5.0 1 1
904 1 . . . . . 5.5 1.8 5.5 1 1
905 1 . . . . . 3.7 1.8 3.7 1 1
906 1 . . . . . 5.0 1.8 5.0 1 1
907 1 . . . . . 5.5 1.8 5.5 1 1
908 1 . . . . . 5.5 1.8 5.5 1 1
909 1 . . . . . 4.8 1.8 4.8 1 1
910 1 . . . . . 4.8 1.8 4.8 1 1
911 1 . . . . . 4.8 1.8 4.8 1 1
912 1 . . . . . 4.0 1.8 4.0 1 1
913 1 . . . . . 4.2 1.7 4.2 1 1
914 1 . . . . . 5.4 1.8 5.4 1 1
915 1 . . . . . 4.6 1.8 4.6 1 1
916 1 . . . . . 4.2 1.8 4.2 1 1
917 1 . . . . . 5.1 1.8 5.1 1 1
918 1 . . . . . 4.7 1.8 4.7 1 1
919 1 . . . . . 5.2 1.8 5.2 1 1
920 1 . . . . . 5.1 1.8 5.1 1 1
921 1 . . . . . 4.2 1.8 4.2 1 1
922 1 . . . . . 4.5 1.8 4.5 1 1
923 1 . . . . . 4.5 1.8 4.5 1 1
924 1 . . . . . 4.6 1.8 4.6 1 1
925 1 . . . . . 4.7 1.8 4.7 1 1
926 1 . . . . . 3.9 1.8 3.9 1 1
927 1 . . . . . 5.0 1.8 5.0 1 1
928 1 . . . . . 5.2 1.8 5.2 1 1
929 1 . . . . . 5.4 1.8 5.4 1 1
930 1 . . . . . 4.6 1.8 4.6 1 1
931 1 . . . . . 5.0 1.8 5.0 1 1
932 1 . . . . . 3.4 1.8 3.4 1 1
933 1 . . . . . 4.7 1.8 4.7 1 1
934 1 . . . . . 5.5 1.8 5.5 1 1
935 1 . . . . . 5.5 1.8 5.5 1 1
936 1 . . . . . 5.4 1.8 5.4 1 1
937 1 . . . . . 5.5 1.8 5.5 1 1
938 1 . . . . . 5.2 1.8 5.2 1 1
939 1 . . . . . 5.2 1.8 5.2 1 1
940 1 . . . . . 4.2 1.8 4.2 1 1
941 1 . . . . . 4.7 1.8 4.7 1 1
942 1 . . . . . 4.7 1.8 4.7 1 1
943 1 . . . . . 4.8 1.8 4.8 1 1
944 1 . . . . . 4.7 1.8 4.7 1 1
945 1 . . . . . 3.9 1.8 3.9 1 1
946 1 . . . . . 4.4 1.8 4.4 1 1
947 1 . . . . . 4.4 1.8 4.4 1 1
948 1 . . . . . 3.3 1.8 3.3 1 1
949 1 . . . . . 4.6 1.8 4.6 1 1
950 1 . . . . . 4.1 1.8 4.1 1 1
951 1 . . . . . 3.6 1.8 3.6 1 1
952 1 . . . . . 3.6 1.8 3.6 1 1
953 1 . . . . . 5.5 1.8 5.5 1 1
954 1 . . . . . 5.5 1.8 5.5 1 1
955 1 . . . . . 5.5 1.8 5.5 1 1
956 1 . . . . . 3.8 1.8 3.8 1 1
957 1 . . . . . 4.4 1.8 4.4 1 1
958 1 . . . . . 4.2 1.8 4.2 1 1
959 1 . . . . . 4.5 1.7 4.5 1 1
960 1 . . . . . 3.8 1.8 3.8 1 1
961 1 . . . . . 4.0 1.8 4.0 1 1
962 1 . . . . . 4.3 1.8 4.3 1 1
963 1 . . . . . 5.4 1.8 5.4 1 1
964 1 . . . . . 4.8 1.8 4.8 1 1
965 1 . . . . . 5.5 1.8 5.5 1 1
966 1 . . . . . 5.5 1.8 5.5 1 1
967 1 . . . . . 5.5 1.8 5.5 1 1
968 1 . . . . . 4.4 1.8 4.4 1 1
969 1 . . . . . 5.1 1.8 5.1 1 1
970 1 . . . . . 3.5 1.8 3.5 1 1
971 1 . . . . . 4.2 1.8 4.2 1 1
972 1 . . . . . 5.2 1.8 5.2 1 1
973 1 . . . . . 4.9 1.8 4.9 1 1
974 1 . . . . . 3.7 1.8 3.7 1 1
975 1 . . . . . 4.1 1.8 4.1 1 1
976 1 . . . . . 3.9 1.8 3.9 1 1
977 1 . . . . . 4.0 1.8 4.0 1 1
978 1 . . . . . 3.7 1.8 3.7 1 1
979 1 . . . . . 3.6 1.8 3.6 1 1
980 1 . . . . . 4.3 1.8 4.3 1 1
981 1 . . . . . 3.7 1.8 3.7 1 1
982 1 . . . . . 4.6 1.8 4.6 1 1
983 1 . . . . . 5.5 1.8 5.5 1 1
984 1 . . . . . 4.3 1.8 4.3 1 1
985 1 . . . . . 4.3 1.8 4.3 1 1
986 1 . . . . . 4.1 1.8 4.1 1 1
987 1 . . . . . 3.7 1.8 3.7 1 1
988 1 . . . . . 5.3 1.8 5.3 1 1
989 1 . . . . . 3.6 1.8 3.6 1 1
990 1 . . . . . 4.3 1.8 4.3 1 1
991 1 . . . . . 3.9 1.8 3.9 1 1
992 1 . . . . . 3.4 1.8 3.4 1 1
993 1 . . . . . 4.0 1.8 4.0 1 1
994 1 . . . . . 4.9 1.8 4.9 1 1
995 1 . . . . . 4.7 1.8 4.7 1 1
996 1 . . . . . 3.0 1.8 3.0 1 1
997 1 . . . . . 4.7 1.8 4.7 1 1
998 1 . . . . . 4.6 1.8 4.6 1 1
999 1 . . . . . 4.0 1.8 4.0 1 1
1000 1 . . . . . 4.0 1.8 4.0 1 1
1001 1 . . . . . 3.3 1.8 3.3 1 1
1002 1 . . . . . 5.2 1.8 5.2 1 1
1003 1 . . . . . 4.9 1.8 4.9 1 1
1004 1 . . . . . 5.3 1.8 5.3 1 1
1005 1 . . . . . 5.2 1.8 5.2 1 1
1006 1 . . . . . 5.2 1.8 5.2 1 1
1007 1 . . . . . 4.3 1.8 4.3 1 1
1008 1 . . . . . 4.3 1.8 4.3 1 1
1009 1 . . . . . 4.5 1.8 4.5 1 1
1010 1 . . . . . 4.8 1.8 4.8 1 1
1011 1 . . . . . 4.8 1.8 4.8 1 1
1012 1 . . . . . 4.3 1.8 4.3 1 1
1013 1 . . . . . 4.3 1.8 4.3 1 1
1014 1 . . . . . 3.7 1.8 3.7 1 1
1015 1 . . . . . 4.5 1.8 4.5 1 1
1016 1 . . . . . 5.0 1.8 5.0 1 1
1017 1 . . . . . 3.8 1.8 3.8 1 1
1018 1 . . . . . 4.9 1.8 4.9 1 1
1019 1 . . . . . 3.8 1.8 3.8 1 1
1020 1 . . . . . 3.4 1.8 3.4 1 1
1021 1 . . . . . 3.3 1.8 3.3 1 1
1022 1 . . . . . 4.2 1.8 4.2 1 1
1023 1 . . . . . 3.8 1.8 3.8 1 1
1024 1 . . . . . 3.2 1.8 3.2 1 1
1025 1 . . . . . 4.8 1.8 4.8 1 1
1026 1 . . . . . 3.2 1.8 3.2 1 1
1027 1 . . . . . 3.5 1.8 3.5 1 1
1028 1 . . . . . 5.3 1.8 5.3 1 1
1029 1 . . . . . 4.1 1.8 4.1 1 1
1030 1 . . . . . 4.1 1.8 4.1 1 1
1031 1 . . . . . 3.3 1.8 3.3 1 1
1032 1 . . . . . 3.5 1.8 3.5 1 1
1033 1 . . . . . 5.1 1.8 5.1 1 1
1034 1 . . . . . 3.8 1.8 3.8 1 1
1035 1 . . . . . 4.4 1.8 4.4 1 1
1036 1 . . . . . 4.1 1.8 4.1 1 1
1037 1 . . . . . 5.3 1.8 5.3 1 1
1038 1 . . . . . 5.0 1.8 5.0 1 1
1039 1 . . . . . 3.2 1.8 3.2 1 1
1040 1 . . . . . 3.0 1.8 3.0 1 1
1041 1 . . . . . 3.1 1.8 3.1 1 1
1042 1 . . . . . 4.5 1.8 4.5 1 1
1043 1 . . . . . 5.4 1.8 5.4 1 1
1044 1 . . . . . 3.3 1.8 3.3 1 1
1045 1 . . . . . 4.6 1.8 4.6 1 1
1046 1 . . . . . 4.6 1.8 4.6 1 1
1047 1 . . . . . 3.8 1.8 3.8 1 1
1048 1 . . . . . 3.9 1.8 3.9 1 1
1049 1 . . . . . 4.6 1.8 4.6 1 1
1050 1 . . . . . 4.5 1.8 4.5 1 1
1051 1 . . . . . 4.7 1.8 4.7 1 1
1052 1 . . . . . 4.4 1.8 4.4 1 1
1053 1 . . . . . 5.3 1.8 5.3 1 1
1054 1 . . . . . 4.1 1.8 4.1 1 1
1055 1 . . . . . 4.8 1.8 4.8 1 1
1056 1 . . . . . 4.3 1.8 4.3 1 1
1057 1 . . . . . 5.6 1.8 5.6 1 1
1058 1 . . . . . 3.4 1.8 3.4 1 1
1059 1 . . . . . 3.6 1.8 3.6 1 1
1060 1 . . . . . 4.0 1.8 4.0 1 1
1061 1 . . . . . 4.0 1.8 4.0 1 1
1062 1 . . . . . 3.4 1.8 3.4 1 1
1063 1 . . . . . 4.4 1.8 4.4 1 1
1064 1 . . . . . 3.9 1.8 3.9 1 1
1065 1 . . . . . 3.9 1.8 3.9 1 1
1066 1 . . . . . 3.1 1.8 3.1 1 1
1067 1 . . . . . 5.3 1.8 5.3 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 ARG O . 41 . O 1 2
1 1 2 1 1 7 ALA H . 45 . HN 1 2
2 1 1 1 1 3 ARG O . 41 . O 1 2
2 1 2 1 1 7 ALA N . 45 . N 1 2
3 1 1 1 1 5 ASP O . 43 . O 1 2
3 1 2 1 1 9 VAL H . 47 . HN 1 2
4 1 1 1 1 5 ASP O . 43 . O 1 2
4 1 2 1 1 9 VAL N . 47 . N 1 2
5 1 1 1 1 8 LYS O . 46 . O 1 2
5 1 2 1 1 12 ALA H . 50 . HN 1 2
6 1 1 1 1 8 LYS O . 46 . O 1 2
6 1 2 1 1 12 ALA N . 50 . N 1 2
7 1 1 1 1 9 VAL O . 47 . O 1 2
7 1 2 1 1 13 LYS H . 51 . HN 1 2
8 1 1 1 1 9 VAL O . 47 . O 1 2
8 1 2 1 1 13 LYS N . 51 . N 1 2
9 1 1 1 1 11 VAL O . 49 . O 1 2
9 1 2 1 1 15 ASP H . 53 . HN 1 2
10 1 1 1 1 11 VAL O . 49 . O 1 2
10 1 2 1 1 15 ASP N . 53 . N 1 2
11 1 1 1 1 12 ALA O . 50 . O 1 2
11 1 2 1 1 16 ILE H . 54 . HN 1 2
12 1 1 1 1 12 ALA O . 50 . O 1 2
12 1 2 1 1 16 ILE N . 54 . N 1 2
13 1 1 1 1 13 LYS O . 51 . O 1 2
13 1 2 1 1 17 LYS H . 55 . HN 1 2
14 1 1 1 1 13 LYS O . 51 . O 1 2
14 1 2 1 1 17 LYS N . 55 . N 1 2
15 1 1 1 1 14 GLY O . 52 . O 1 2
15 1 2 1 1 18 ALA H . 56 . HN 1 2
16 1 1 1 1 14 GLY O . 52 . O 1 2
16 1 2 1 1 18 ALA N . 56 . N 1 2
17 1 1 1 1 15 ASP O . 53 . O 1 2
17 1 2 1 1 19 ILE H . 57 . HN 1 2
18 1 1 1 1 15 ASP O . 53 . O 1 2
18 1 2 1 1 19 ILE N . 57 . N 1 2
19 1 1 1 1 16 ILE O . 54 . O 1 2
19 1 2 1 1 20 ALA H . 58 . HN 1 2
20 1 1 1 1 16 ILE O . 54 . O 1 2
20 1 2 1 1 20 ALA N . 58 . N 1 2
21 1 1 1 1 17 LYS O . 55 . O 1 2
21 1 2 1 1 21 ALA H . 59 . HN 1 2
22 1 1 1 1 17 LYS O . 55 . O 1 2
22 1 2 1 1 21 ALA N . 59 . N 1 2
23 1 1 1 1 18 ALA O . 56 . O 1 2
23 1 2 1 1 22 ALA H . 60 . HN 1 2
24 1 1 1 1 18 ALA O . 56 . O 1 2
24 1 2 1 1 22 ALA N . 60 . N 1 2
25 1 1 1 1 19 ILE O . 57 . O 1 2
25 1 2 1 1 23 LEU H . 61 . HN 1 2
26 1 1 1 1 19 ILE O . 57 . O 1 2
26 1 2 1 1 23 LEU N . 61 . N 1 2
27 1 1 1 1 21 ALA O . 59 . O 1 2
27 1 2 1 1 25 MET H . 63 . HN 1 2
28 1 1 1 1 21 ALA O . 59 . O 1 2
28 1 2 1 1 25 MET N . 63 . N 1 2
29 1 1 1 1 22 ALA O . 60 . O 1 2
29 1 2 1 1 26 TYR H . 64 . HN 1 2
30 1 1 1 1 22 ALA O . 60 . O 1 2
30 1 2 1 1 26 TYR N . 64 . N 1 2
31 1 1 1 1 23 LEU O . 61 . O 1 2
31 1 2 1 1 27 LYS H . 65 . HN 1 2
32 1 1 1 1 23 LEU O . 61 . O 1 2
32 1 2 1 1 27 LYS N . 65 . N 1 2
33 1 1 1 1 24 ASP O . 62 . O 1 2
33 1 2 1 1 28 LEU H . 66 . HN 1 2
34 1 1 1 1 24 ASP O . 62 . O 1 2
34 1 2 1 1 28 LEU N . 66 . N 1 2
35 1 1 1 1 25 MET O . 63 . O 1 2
35 1 2 1 1 29 ASP H . 67 . HN 1 2
36 1 1 1 1 25 MET O . 63 . O 1 2
36 1 2 1 1 29 ASP N . 67 . N 1 2
37 1 1 1 1 26 TYR O . 64 . O 1 2
37 1 2 1 1 30 ASN H . 68 . HN 1 2
38 1 1 1 1 26 TYR O . 64 . O 1 2
38 1 2 1 1 30 ASN N . 68 . N 1 2
39 1 1 1 1 35 SER H . 73 . HN 1 2
39 1 2 1 1 39 GLY N . 77 . N 1 2
40 1 1 1 1 35 SER N . 73 . N 1 2
40 1 2 1 1 39 GLY N . 77 . N 1 2
41 1 1 1 1 35 SER OG . 73 . OG 1 2
41 1 2 1 1 38 GLN H . 76 . HN 1 2
42 1 1 1 1 35 SER OG . 73 . OG 1 2
42 1 2 1 1 38 GLN N . 76 . N 1 2
43 1 1 1 1 35 SER O . 73 . O 1 2
43 1 2 1 1 39 GLY H . 77 . HN 1 2
44 1 1 1 1 35 SER O . 73 . O 1 2
44 1 2 1 1 39 GLY N . 77 . N 1 2
45 1 1 1 1 37 GLN O . 75 . O 1 2
45 1 2 1 1 40 LEU H . 78 . HN 1 2
46 1 1 1 1 37 GLN O . 75 . O 1 2
46 1 2 1 1 40 LEU N . 78 . N 1 2
47 1 1 1 1 38 GLN O . 76 . O 1 2
47 1 2 1 1 42 ALA H . 80 . HN 1 2
48 1 1 1 1 38 GLN O . 76 . O 1 2
48 1 2 1 1 42 ALA N . 80 . N 1 2
49 1 1 1 1 39 GLY O . 77 . O 1 2
49 1 2 1 1 43 LEU H . 81 . HN 1 2
50 1 1 1 1 39 GLY O . 77 . O 1 2
50 1 2 1 1 43 LEU N . 81 . N 1 2
51 1 1 1 1 40 LEU O . 78 . O 1 2
51 1 2 1 1 44 VAL H . 82 . HN 1 2
52 1 1 1 1 40 LEU O . 78 . O 1 2
52 1 2 1 1 44 VAL N . 82 . N 1 2
53 1 1 1 1 41 GLU O . 79 . O 1 2
53 1 2 1 1 45 LYS H . 83 . HN 1 2
54 1 1 1 1 41 GLU O . 79 . O 1 2
54 1 2 1 1 45 LYS N . 83 . N 1 2
55 1 1 1 1 42 ALA O . 80 . O 1 2
55 1 2 1 1 56 TRP HE1 . 94 . HE1 1 2
56 1 1 1 1 42 ALA O . 80 . O 1 2
56 1 2 1 1 56 TRP NE1 . 94 . NE1 1 2
57 1 1 1 1 43 LEU O . 81 . O 1 2
57 1 2 1 1 60 GLY H . 98 . HN 1 2
58 1 1 1 1 43 LEU O . 81 . O 1 2
58 1 2 1 1 60 GLY N . 98 . N 1 2
59 1 1 1 1 57 ASN OD1 . 95 . OD1 1 2
59 1 2 1 1 62 LEU H . 100 . HN 1 2
60 1 1 1 1 57 ASN OD1 . 95 . OD1 1 2
60 1 2 1 1 62 LEU N . 100 . N 1 2
61 1 1 1 1 63 LYS O . 101 . O 1 2
61 1 2 1 1 65 LEU H . 103 . HN 1 2
62 1 1 1 1 63 LYS O . 101 . O 1 2
62 1 2 1 1 65 LEU N . 103 . N 1 2
63 1 1 1 1 68 ASP H . 106 . HN 1 2
63 1 2 1 1 72 ASN O . 110 . O 1 2
64 1 1 1 1 68 ASP N . 106 . N 1 2
64 1 2 1 1 72 ASN O . 110 . O 1 2
65 1 1 1 1 69 PRO O . 107 . O 1 2
65 1 2 1 1 72 ASN H . 110 . HN 1 2
66 1 1 1 1 69 PRO O . 107 . O 1 2
66 1 2 1 1 72 ASN N . 110 . N 1 2
67 1 1 1 1 75 GLN H . 113 . HN 1 2
67 1 2 1 1 88 TYR O . 126 . O 1 2
68 1 1 1 1 75 GLN N . 113 . N 1 2
68 1 2 1 1 88 TYR O . 126 . O 1 2
69 1 1 1 1 77 LEU H . 115 . HN 1 2
69 1 2 1 1 86 ASP O . 124 . O 1 2
70 1 1 1 1 77 LEU N . 115 . N 1 2
70 1 2 1 1 86 ASP O . 124 . O 1 2
71 1 1 1 1 36 THR OG1 . 74 . OG1 1 2
71 1 2 1 1 78 ALA H . 116 . HN 1 2
72 1 1 1 1 36 THR OG1 . 74 . OG1 1 2
72 1 2 1 1 78 ALA N . 116 . N 1 2
73 1 1 1 1 80 GLY H . 118 . HN 1 2
73 1 2 1 1 83 GLY O . 121 . O 1 2
74 1 1 1 1 80 GLY N . 118 . N 1 2
74 1 2 1 1 83 GLY O . 121 . O 1 2
75 1 1 1 1 85 PHE H . 123 . HN 1 2
75 1 2 1 1 109 ASP O . 147 . O 1 2
76 1 1 1 1 85 PHE N . 123 . N 1 2
76 1 2 1 1 109 ASP O . 147 . O 1 2
77 1 1 1 1 77 LEU O . 115 . O 1 2
77 1 2 1 1 86 ASP H . 124 . HN 1 2
78 1 1 1 1 77 LEU O . 115 . O 1 2
78 1 2 1 1 86 ASP N . 124 . N 1 2
79 1 1 1 1 87 LEU H . 125 . HN 1 2
79 1 2 1 1 107 ASN O . 145 . O 1 2
80 1 1 1 1 87 LEU N . 125 . N 1 2
80 1 2 1 1 107 ASN O . 145 . O 1 2
81 1 1 1 1 75 GLN O . 113 . O 1 2
81 1 2 1 1 88 TYR H . 126 . HN 1 2
82 1 1 1 1 75 GLN O . 113 . O 1 2
82 1 2 1 1 88 TYR N . 126 . N 1 2
83 1 1 1 1 89 SER H . 127 . HN 1 2
83 1 2 1 1 105 ILE O . 143 . O 1 2
84 1 1 1 1 89 SER N . 127 . N 1 2
84 1 2 1 1 105 ILE O . 143 . O 1 2
85 1 1 1 1 75 GLN OE1 . 113 . OE1 1 2
85 1 2 1 1 90 LEU H . 128 . HN 1 2
86 1 1 1 1 75 GLN OE1 . 113 . OE1 1 2
86 1 2 1 1 90 LEU N . 128 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.3 1 2
2 1 . . . . . 3.0 2.7 3.3 1 2
3 1 . . . . . 3.0 2.7 3.3 1 2
4 1 . . . . . 3.0 2.7 3.3 1 2
5 1 . . . . . 2.0 1.8 2.3 1 2
6 1 . . . . . 3.0 2.7 3.3 1 2
7 1 . . . . . 2.0 1.8 2.3 1 2
8 1 . . . . . 3.0 2.7 3.3 1 2
9 1 . . . . . 2.0 1.8 2.3 1 2
10 1 . . . . . 3.0 2.7 3.3 1 2
11 1 . . . . . 2.0 1.8 2.3 1 2
12 1 . . . . . 3.0 2.7 3.3 1 2
13 1 . . . . . 3.0 2.7 3.3 1 2
14 1 . . . . . 3.0 2.7 3.3 1 2
15 1 . . . . . 2.0 1.8 2.3 1 2
16 1 . . . . . 3.0 2.7 3.3 1 2
17 1 . . . . . 2.0 1.8 2.3 1 2
18 1 . . . . . 3.0 2.7 3.3 1 2
19 1 . . . . . 2.0 1.8 2.3 1 2
20 1 . . . . . 3.0 2.7 3.3 1 2
21 1 . . . . . 3.0 2.7 3.3 1 2
22 1 . . . . . 3.0 2.7 3.3 1 2
23 1 . . . . . 2.0 1.8 2.3 1 2
24 1 . . . . . 3.0 2.7 3.3 1 2
25 1 . . . . . 2.0 1.8 2.3 1 2
26 1 . . . . . 3.0 2.7 3.3 1 2
27 1 . . . . . 3.0 2.7 3.3 1 2
28 1 . . . . . 3.0 2.7 3.3 1 2
29 1 . . . . . 2.0 1.8 2.3 1 2
30 1 . . . . . 3.0 2.7 3.3 1 2
31 1 . . . . . 2.0 1.8 2.3 1 2
32 1 . . . . . 3.0 2.7 3.3 1 2
33 1 . . . . . 2.0 1.8 2.3 1 2
34 1 . . . . . 3.0 2.7 3.3 1 2
35 1 . . . . . 2.0 1.8 2.3 1 2
36 1 . . . . . 3.0 2.7 3.3 1 2
37 1 . . . . . 2.0 1.8 2.3 1 2
38 1 . . . . . 3.0 2.7 3.3 1 2
39 1 . . . . . 2.3 1.8 2.3 1 2
40 1 . . . . . 3.2 1.8 3.2 1 2
41 1 . . . . . 2.0 1.8 2.0 1 2
42 1 . . . . . 3.2 1.8 3.2 1 2
43 1 . . . . . 2.0 1.8 2.3 1 2
44 1 . . . . . 3.0 2.7 3.3 1 2
45 1 . . . . . 3.0 2.7 3.3 1 2
46 1 . . . . . 3.0 2.7 3.3 1 2
47 1 . . . . . 2.0 1.8 2.3 1 2
48 1 . . . . . 3.0 2.7 3.3 1 2
49 1 . . . . . 2.0 1.8 2.3 1 2
50 1 . . . . . 3.0 2.7 3.3 1 2
51 1 . . . . . 2.0 1.8 2.3 1 2
52 1 . . . . . 3.0 2.7 3.3 1 2
53 1 . . . . . 2.0 1.8 2.3 1 2
54 1 . . . . . 3.0 2.7 3.3 1 2
55 1 . . . . . 2.0 1.8 2.3 1 2
56 1 . . . . . 3.0 2.7 3.3 1 2
57 1 . . . . . 2.0 1.8 2.3 1 2
58 1 . . . . . 3.0 2.7 3.3 1 2
59 1 . . . . . 2.0 1.8 2.0 1 2
60 1 . . . . . 3.0 1.8 3.0 1 2
61 1 . . . . . 2.0 1.8 2.3 1 2
62 1 . . . . . 3.0 2.7 3.3 1 2
63 1 . . . . . 3.0 2.7 3.3 1 2
64 1 . . . . . 3.0 2.7 3.3 1 2
65 1 . . . . . 3.0 2.7 3.3 1 2
66 1 . . . . . 3.0 2.7 3.3 1 2
67 1 . . . . . 2.0 1.8 2.3 1 2
68 1 . . . . . 3.0 2.7 3.3 1 2
69 1 . . . . . 2.0 1.8 2.3 1 2
70 1 . . . . . 3.0 2.7 3.3 1 2
71 1 . . . . . 2.4 1.8 2.4 1 2
72 1 . . . . . 3.2 1.8 3.2 1 2
73 1 . . . . . 3.0 2.7 3.3 1 2
74 1 . . . . . 3.0 2.7 3.3 1 2
75 1 . . . . . 3.0 2.7 3.3 1 2
76 1 . . . . . 3.0 2.7 3.3 1 2
77 1 . . . . . 2.0 1.8 2.3 1 2
78 1 . . . . . 3.0 2.7 3.3 1 2
79 1 . . . . . 3.0 2.7 3.3 1 2
80 1 . . . . . 3.0 2.7 3.3 1 2
81 1 . . . . . 2.0 1.8 2.3 1 2
82 1 . . . . . 3.0 2.7 3.3 1 2
83 1 . . . . . 2.0 1.8 2.3 1 2
84 1 . . . . . 3.0 2.7 3.3 1 2
85 1 . . . . . 2.0 1.8 2.0 1 2
86 1 . . . . . 3.0 1.8 3.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C 1 1 3 ARG N 60.0 215.99998 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
2 . 1 1 1 MET C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -158.0 -84.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
3 . 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C 1 1 4 PRO N 95.0 177.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
4 . 1 1 2 SER C 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C -155.0 -25.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
5 . 1 1 4 PRO N 1 1 4 PRO CA 1 1 4 PRO C 1 1 5 ASP N 121.0 171.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
6 . 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 ALA N -35.0 35.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
7 . 1 1 5 ASP C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -97.0 -69.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
8 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 VAL N -23.0 25.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
9 . 1 1 7 ALA C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -94.0 -74.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
10 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 THR N -43.0 -11.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
11 . 1 1 8 LYS C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -74.0 -56.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
12 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 VAL N -52.0 2.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
13 . 1 1 9 VAL C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -80.0 -53.999996 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
14 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 ALA N -53.999996 -23.999998 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
15 . 1 1 10 THR C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -84.0 -60.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
16 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 LYS N -47.0 11.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
17 . 1 1 11 VAL C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -105.0 -59.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
18 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 GLY N -23.999998 22.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
19 . 1 1 12 ALA C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -98.0 -66.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
20 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 LYS N -38.0 0.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
21 . 1 1 15 ASP C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -92.0 -58.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
22 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 ALA N -35.0 30.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
23 . 1 1 16 ILE C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -95.99999 -66.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
24 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 ALA N -60.999996 -30.999998 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
25 . 1 1 18 ALA C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -91.0 -60.999996 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
26 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 ALA N -37.0 22.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
27 . 1 1 19 ILE C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -110.0 -55.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
28 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 LEU N -28.0 2.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
29 . 1 1 21 ALA C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -100.0 -70.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
30 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 ASP N -30.0 44.999996 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
31 . 1 1 22 ALA C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -116.99999 -65.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
32 . 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 MET N -41.0 35.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
33 . 1 1 23 LEU C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -101.0 -60.999996 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
34 . 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C 1 1 26 TYR N -44.999996 73.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
35 . 1 1 24 ASP C 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C -105.0 -61.999996 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
36 . 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C 1 1 27 LYS N -52.0 20.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
37 . 1 1 25 MET C 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C -94.0 -56.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
38 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 LEU N -40.0 5.9999995 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
39 . 1 1 26 TYR C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -100.0 -55.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
40 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 ASP N -36.0 0.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
41 . 1 1 27 LYS C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -91.0 -55.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
42 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 ASN N -20.0 20.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
43 . 1 1 28 LEU C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -98.0 -70.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
44 . 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C 1 1 31 PHE N -14.0 23.999998 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
45 . 1 1 29 ASP C 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C -128.0 -80.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
46 . 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C 1 1 32 ALA N 35.0 58.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
47 . 1 1 30 ASN C 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C 44.0 61.999996 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
48 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 TYR N 141.0 161.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
49 . 1 1 31 PHE C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -181.0 -91.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
50 . 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C 1 1 34 PRO N 106.0 164.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
51 . 1 1 32 ALA C 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C -137.0 -75.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
52 . 1 1 34 PRO N 1 1 34 PRO CA 1 1 34 PRO C 1 1 35 SER N 82.0 170.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
53 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 THR N 89.0 155.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
54 . 1 1 34 PRO C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -123.0 -77.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
55 . 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C 1 1 37 GLN N -52.0 -4.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
56 . 1 1 35 SER C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -81.0 -53.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
57 . 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C 1 1 38 GLN N -64.0 64.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
58 . 1 1 36 THR C 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C -101.99999 -58.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
59 . 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C 1 1 40 LEU N -20.0 40.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
60 . 1 1 38 GLN C 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C -133.99998 -66.99999 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
61 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 LEU N -20.0 38.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
62 . 1 1 41 GLU C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -112.0 -78.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
63 . 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 LYS N 125.0 150.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
64 . 1 1 44 VAL C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -130.0 -95.99999 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
65 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 PRO N 103.0 141.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
66 . 1 1 45 LYS C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -140.0 -55.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
67 . 1 1 47 PRO N 1 1 47 PRO CA 1 1 47 PRO C 1 1 48 THR N 121.0 153.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
68 . 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C 1 1 51 PRO N 74.0 172.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
69 . 1 1 49 GLY C 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C -149.0 -103.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
70 . 1 1 51 PRO N 1 1 51 PRO CA 1 1 51 PRO C 1 1 52 GLN N 95.99999 162.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
71 . 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C 1 1 53 PRO N 99.0 159.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
72 . 1 1 51 PRO C 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C -132.0 -64.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
73 . 1 1 53 PRO N 1 1 53 PRO CA 1 1 53 PRO C 1 1 54 LYS N 100.0 174.99998 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
74 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 ASN N 86.0 146.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
75 . 1 1 53 PRO C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -150.0 -65.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
76 . 1 1 56 TRP N 1 1 56 TRP CA 1 1 56 TRP C 1 1 57 ASN N 100.0 143.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
77 . 1 1 55 ASN C 1 1 56 TRP N 1 1 56 TRP CA 1 1 56 TRP C -109.0 -55.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
78 . 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C 1 1 58 LYS N 100.0 144.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
79 . 1 1 56 TRP C 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C -135.0 -66.99999 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
80 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 LYS N 150.99998 171.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
81 . 1 1 61 TYR C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -138.0 -118.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
82 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 PRO N 99.0 147.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
83 . 1 1 64 LYS C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -130.0 -74.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
84 . 1 1 66 PRO N 1 1 66 PRO CA 1 1 66 PRO C 1 1 67 VAL N 100.0 191.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
85 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 ASP N 125.0 174.99998 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
86 . 1 1 66 PRO C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -205.0 -80.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
87 . 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 1 1 69 PRO N 83.0 164.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
88 . 1 1 67 VAL C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -125.0 -70.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
89 . 1 1 69 PRO N 1 1 69 PRO CA 1 1 69 PRO C 1 1 70 TRP N 133.0 171.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
90 . 1 1 70 TRP N 1 1 70 TRP CA 1 1 70 TRP C 1 1 71 GLY N 17.0 79.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
91 . 1 1 69 PRO C 1 1 70 TRP N 1 1 70 TRP CA 1 1 70 TRP C 30.0 70.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
92 . 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C 1 1 73 PRO N 120.0 154.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
93 . 1 1 71 GLY C 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C -92.0 -70.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
94 . 1 1 73 PRO N 1 1 73 PRO CA 1 1 73 PRO C 1 1 74 TYR N 112.0 154.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
95 . 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C 1 1 75 GLN N 86.0 142.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
96 . 1 1 73 PRO C 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C -84.0 -70.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
97 . 1 1 75 GLN N 1 1 75 GLN CA 1 1 75 GLN C 1 1 76 TYR N 115.00001 171.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
98 . 1 1 74 TYR C 1 1 75 GLN N 1 1 75 GLN CA 1 1 75 GLN C -132.0 -106.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
99 . 1 1 76 TYR N 1 1 76 TYR CA 1 1 76 TYR C 1 1 77 LEU N 121.0 133.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
100 . 1 1 75 GLN C 1 1 76 TYR N 1 1 76 TYR CA 1 1 76 TYR C -120.0 -98.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
101 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 ALA N 105.0 153.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
102 . 1 1 76 TYR C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -127.00001 -99.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
103 . 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 PRO N 75.0 179.99998 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
104 . 1 1 77 LEU C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -133.99998 -78.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
105 . 1 1 79 PRO N 1 1 79 PRO CA 1 1 79 PRO C 1 1 80 GLY N 110.0 140.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
106 . 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C 1 1 82 LYS N 97.0 150.99998 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
107 . 1 1 80 GLY C 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C -112.0 -60.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
108 . 1 1 83 GLY N 1 1 83 GLY CA 1 1 83 GLY C 1 1 84 PRO N 74.0 176.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
109 . 1 1 82 LYS C 1 1 83 GLY N 1 1 83 GLY CA 1 1 83 GLY C -161.0 -103.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
110 . 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C 1 1 86 ASP N 144.0 170.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
111 . 1 1 84 PRO C 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C -187.0 -128.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
112 . 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C 1 1 87 LEU N 107.0 145.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
113 . 1 1 85 PHE C 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C -139.0 -113.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
114 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 TYR N 125.0 161.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
115 . 1 1 86 ASP C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -145.0 -111.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
116 . 1 1 88 TYR N 1 1 88 TYR CA 1 1 88 TYR C 1 1 89 SER N 148.0 168.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
117 . 1 1 87 LEU C 1 1 88 TYR N 1 1 88 TYR CA 1 1 88 TYR C -166.0 -121.99999 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
118 . 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C 1 1 90 LEU N 128.0 160.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
119 . 1 1 88 TYR C 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C -123.99999 -84.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
120 . 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 GLY N 89.0 185.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
121 . 1 1 89 SER C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -120.0 -60.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
122 . 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C 1 1 94 GLY N -9.0 21.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
123 . 1 1 92 ALA C 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C -115.00001 -95.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
124 . 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C 1 1 96 GLU N 116.99999 147.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
125 . 1 1 94 GLY C 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C -140.0 -98.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
126 . 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C 1 1 97 GLY N 107.0 131.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
127 . 1 1 95 LYS C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -101.99999 -70.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
128 . 1 1 97 GLY N 1 1 97 GLY CA 1 1 97 GLY C 1 1 98 GLY N 110.0 185.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
129 . 1 1 96 GLU C 1 1 97 GLY N 1 1 97 GLY CA 1 1 97 GLY C -149.0 -107.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
130 . 1 1 98 GLY N 1 1 98 GLY CA 1 1 98 GLY C 1 1 99 SER N 130.0 172.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
131 . 1 1 97 GLY C 1 1 98 GLY N 1 1 98 GLY CA 1 1 98 GLY C -143.0 -103.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
132 . 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C 1 1 100 ASP N 140.0 179.99998 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
133 . 1 1 98 GLY C 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C -179.99998 -120.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
134 . 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C 1 1 104 ASP N 86.0 155.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
135 . 1 1 102 ASP C 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C -127.00001 -79.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
136 . 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C 1 1 105 ILE N 87.0 135.0 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
137 . 1 1 103 ALA C 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C -120.0 -80.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
138 . 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C 1 1 106 GLY N 114.0 158.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
139 . 1 1 104 ASP C 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C -139.0 -97.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
140 . 1 1 106 GLY N 1 1 106 GLY CA 1 1 106 GLY C 1 1 107 ASN N 128.0 179.99998 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
141 . 1 1 105 ILE C 1 1 106 GLY N 1 1 106 GLY CA 1 1 106 GLY C -174.0 -85.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
142 . 1 1 108 TRP N 1 1 108 TRP CA 1 1 108 TRP C 1 1 109 ASP N 125.0 177.0 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
143 . 1 1 107 ASN C 1 1 108 TRP N 1 1 108 TRP CA 1 1 108 TRP C -188.0 -145.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
144 . 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP C 1 1 110 ASN N 64.0 138.0 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
145 . 1 1 108 TRP C 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP C -133.99998 -84.0 . 146 . C . 147 . N . 147 . CA . 147 . C 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 MET C C 5.143 3.852 -1.347 1.00 . A A . 39 MET C 1 1
1 2 1 1 1 MET CA C 5.566 5.235 -0.879 1.00 . A A . 39 MET CA 1 1
1 3 1 1 1 MET CB C 6.333 5.072 0.457 1.00 . A A . 39 MET CB 1 1
1 4 1 1 1 MET CE C 5.808 8.298 3.059 1.00 . A A . 39 MET CE 1 1
1 5 1 1 1 MET CG C 6.598 6.333 1.275 1.00 . A A . 39 MET CG 1 1
1 6 1 1 1 MET H1 H 3.693 5.675 -0.059 1.00 . A A . 39 MET H1 1 1
1 7 1 1 1 MET H2 H 3.874 6.106 -1.656 1.00 . A A . 39 MET H2 1 1
1 8 1 1 1 MET H3 H 4.603 7.042 -0.469 1.00 . A A . 39 MET H3 1 1
1 9 1 1 1 MET HA H 6.212 5.667 -1.627 1.00 . A A . 39 MET HA 1 1
1 10 1 1 1 MET HB2 H 5.795 4.381 1.089 1.00 . A A . 39 MET HB2 1 1
1 11 1 1 1 MET HB3 H 7.290 4.631 0.215 1.00 . A A . 39 MET HB3 1 1
1 12 1 1 1 MET HE1 H 6.329 8.991 2.417 1.00 . A A . 39 MET HE1 1 1
1 13 1 1 1 MET HE2 H 6.499 7.878 3.776 1.00 . A A . 39 MET HE2 1 1
1 14 1 1 1 MET HE3 H 5.016 8.816 3.581 1.00 . A A . 39 MET HE3 1 1
1 15 1 1 1 MET HG2 H 7.321 6.107 2.044 1.00 . A A . 39 MET HG2 1 1
1 16 1 1 1 MET HG3 H 7.002 7.094 0.624 1.00 . A A . 39 MET HG3 1 1
1 17 1 1 1 MET N N 4.369 6.067 -0.743 1.00 . A A . 39 MET N 1 1
1 18 1 1 1 MET O O 4.700 3.028 -0.542 1.00 . A A . 39 MET O 1 1
1 19 1 1 1 MET SD S 5.106 6.983 2.064 1.00 . A A . 39 MET SD 1 1
1 20 1 1 2 SER C C 6.004 1.440 -3.520 1.00 . A A . 40 SER C 1 1
1 21 1 1 2 SER CA C 4.817 2.326 -3.136 1.00 . A A . 40 SER CA 1 1
1 22 1 1 2 SER CB C 3.847 2.528 -4.301 1.00 . A A . 40 SER CB 1 1
1 23 1 1 2 SER H H 5.619 4.258 -3.232 1.00 . A A . 40 SER H 1 1
1 24 1 1 2 SER HA H 4.287 1.831 -2.336 1.00 . A A . 40 SER HA 1 1
1 25 1 1 2 SER HB2 H 4.366 2.991 -5.127 1.00 . A A . 40 SER HB2 1 1
1 26 1 1 2 SER HB3 H 3.451 1.572 -4.612 1.00 . A A . 40 SER HB3 1 1
1 27 1 1 2 SER HG H 2.090 2.818 -3.473 1.00 . A A . 40 SER HG 1 1
1 28 1 1 2 SER N N 5.247 3.591 -2.616 1.00 . A A . 40 SER N 1 1
1 29 1 1 2 SER O O 6.455 1.436 -4.666 1.00 . A A . 40 SER O 1 1
1 30 1 1 2 SER OG O 2.762 3.370 -3.895 1.00 . A A . 40 SER OG 1 1
1 31 1 1 3 ARG C C 7.514 -1.125 -1.459 1.00 . A A . 41 ARG C 1 1
1 32 1 1 3 ARG CA C 7.637 -0.191 -2.647 1.00 . A A . 41 ARG CA 1 1
1 33 1 1 3 ARG CB C 9.041 0.463 -2.579 1.00 . A A . 41 ARG CB 1 1
1 34 1 1 3 ARG CD C 10.859 1.880 -3.481 1.00 . A A . 41 ARG CD 1 1
1 35 1 1 3 ARG CG C 9.428 1.420 -3.693 1.00 . A A . 41 ARG CG 1 1
1 36 1 1 3 ARG CZ C 12.576 3.294 -4.576 1.00 . A A . 41 ARG CZ 1 1
1 37 1 1 3 ARG H H 6.207 0.924 -1.608 1.00 . A A . 41 ARG H 1 1
1 38 1 1 3 ARG HA H 7.514 -0.737 -3.570 1.00 . A A . 41 ARG HA 1 1
1 39 1 1 3 ARG HB2 H 9.109 1.012 -1.652 1.00 . A A . 41 ARG HB2 1 1
1 40 1 1 3 ARG HB3 H 9.771 -0.330 -2.547 1.00 . A A . 41 ARG HB3 1 1
1 41 1 1 3 ARG HD2 H 10.948 2.294 -2.487 1.00 . A A . 41 ARG HD2 1 1
1 42 1 1 3 ARG HD3 H 11.500 1.015 -3.561 1.00 . A A . 41 ARG HD3 1 1
1 43 1 1 3 ARG HE H 10.596 3.290 -4.999 1.00 . A A . 41 ARG HE 1 1
1 44 1 1 3 ARG HG2 H 9.348 0.910 -4.642 1.00 . A A . 41 ARG HG2 1 1
1 45 1 1 3 ARG HG3 H 8.772 2.277 -3.675 1.00 . A A . 41 ARG HG3 1 1
1 46 1 1 3 ARG HH11 H 13.353 2.068 -3.116 1.00 . A A . 41 ARG HH11 1 1
1 47 1 1 3 ARG HH12 H 14.498 3.062 -3.900 1.00 . A A . 41 ARG HH12 1 1
1 48 1 1 3 ARG HH21 H 12.178 4.654 -6.040 1.00 . A A . 41 ARG HH21 1 1
1 49 1 1 3 ARG HH22 H 13.825 4.547 -5.582 1.00 . A A . 41 ARG HH22 1 1
1 50 1 1 3 ARG N N 6.550 0.779 -2.517 1.00 . A A . 41 ARG N 1 1
1 51 1 1 3 ARG NE N 11.303 2.887 -4.443 1.00 . A A . 41 ARG NE 1 1
1 52 1 1 3 ARG NH1 N 13.542 2.769 -3.809 1.00 . A A . 41 ARG NH1 1 1
1 53 1 1 3 ARG NH2 N 12.881 4.228 -5.462 1.00 . A A . 41 ARG NH2 1 1
1 54 1 1 3 ARG O O 6.867 -0.748 -0.473 1.00 . A A . 41 ARG O 1 1
1 55 1 1 4 PRO C C 8.635 -2.597 0.896 1.00 . A A . 42 PRO C 1 1
1 56 1 1 4 PRO CA C 8.094 -3.277 -0.369 1.00 . A A . 42 PRO CA 1 1
1 57 1 1 4 PRO CB C 9.043 -4.379 -0.822 1.00 . A A . 42 PRO CB 1 1
1 58 1 1 4 PRO CD C 8.741 -2.947 -2.703 1.00 . A A . 42 PRO CD 1 1
1 59 1 1 4 PRO CG C 8.926 -4.380 -2.301 1.00 . A A . 42 PRO CG 1 1
1 60 1 1 4 PRO HA H 7.109 -3.679 -0.178 1.00 . A A . 42 PRO HA 1 1
1 61 1 1 4 PRO HB2 H 10.046 -4.142 -0.501 1.00 . A A . 42 PRO HB2 1 1
1 62 1 1 4 PRO HB3 H 8.732 -5.322 -0.400 1.00 . A A . 42 PRO HB3 1 1
1 63 1 1 4 PRO HD2 H 9.696 -2.484 -2.901 1.00 . A A . 42 PRO HD2 1 1
1 64 1 1 4 PRO HD3 H 8.102 -2.879 -3.570 1.00 . A A . 42 PRO HD3 1 1
1 65 1 1 4 PRO HG2 H 9.829 -4.781 -2.738 1.00 . A A . 42 PRO HG2 1 1
1 66 1 1 4 PRO HG3 H 8.070 -4.967 -2.598 1.00 . A A . 42 PRO HG3 1 1
1 67 1 1 4 PRO N N 8.085 -2.347 -1.516 1.00 . A A . 42 PRO N 1 1
1 68 1 1 4 PRO O O 9.589 -1.798 0.824 1.00 . A A . 42 PRO O 1 1
1 69 1 1 5 ASP C C 7.887 -0.828 3.475 1.00 . A A . 43 ASP C 1 1
1 70 1 1 5 ASP CA C 8.305 -2.271 3.348 1.00 . A A . 43 ASP CA 1 1
1 71 1 1 5 ASP CB C 9.737 -2.504 3.840 1.00 . A A . 43 ASP CB 1 1
1 72 1 1 5 ASP CG C 9.910 -3.862 4.455 1.00 . A A . 43 ASP CG 1 1
1 73 1 1 5 ASP H H 7.252 -3.513 1.988 1.00 . A A . 43 ASP H 1 1
1 74 1 1 5 ASP HA H 7.637 -2.798 4.016 1.00 . A A . 43 ASP HA 1 1
1 75 1 1 5 ASP HB2 H 10.418 -2.417 3.006 1.00 . A A . 43 ASP HB2 1 1
1 76 1 1 5 ASP HB3 H 9.983 -1.755 4.579 1.00 . A A . 43 ASP HB3 1 1
1 77 1 1 5 ASP N N 7.992 -2.867 2.028 1.00 . A A . 43 ASP N 1 1
1 78 1 1 5 ASP O O 7.424 -0.411 4.525 1.00 . A A . 43 ASP O 1 1
1 79 1 1 5 ASP OD1 O 9.709 -4.004 5.660 1.00 . A A . 43 ASP OD1 1 1
1 80 1 1 5 ASP OD2 O 10.227 -4.833 3.735 1.00 . A A . 43 ASP OD2 1 1
1 81 1 1 6 GLN C C 6.016 1.283 2.345 1.00 . A A . 44 GLN C 1 1
1 82 1 1 6 GLN CA C 7.524 1.309 2.406 1.00 . A A . 44 GLN CA 1 1
1 83 1 1 6 GLN CB C 8.047 2.092 1.229 1.00 . A A . 44 GLN CB 1 1
1 84 1 1 6 GLN CD C 9.999 2.941 -0.085 1.00 . A A . 44 GLN CD 1 1
1 85 1 1 6 GLN CG C 9.546 2.020 1.021 1.00 . A A . 44 GLN CG 1 1
1 86 1 1 6 GLN H H 8.435 -0.452 1.609 1.00 . A A . 44 GLN H 1 1
1 87 1 1 6 GLN HA H 7.827 1.776 3.331 1.00 . A A . 44 GLN HA 1 1
1 88 1 1 6 GLN HB2 H 7.549 1.742 0.336 1.00 . A A . 44 GLN HB2 1 1
1 89 1 1 6 GLN HB3 H 7.764 3.122 1.394 1.00 . A A . 44 GLN HB3 1 1
1 90 1 1 6 GLN HE21 H 11.834 2.993 0.646 1.00 . A A . 44 GLN HE21 1 1
1 91 1 1 6 GLN HE22 H 11.546 3.928 -0.777 1.00 . A A . 44 GLN HE22 1 1
1 92 1 1 6 GLN HG2 H 10.044 2.305 1.937 1.00 . A A . 44 GLN HG2 1 1
1 93 1 1 6 GLN HG3 H 9.818 1.008 0.763 1.00 . A A . 44 GLN HG3 1 1
1 94 1 1 6 GLN N N 8.000 -0.069 2.403 1.00 . A A . 44 GLN N 1 1
1 95 1 1 6 GLN NE2 N 11.244 3.321 -0.067 1.00 . A A . 44 GLN NE2 1 1
1 96 1 1 6 GLN O O 5.337 2.191 2.812 1.00 . A A . 44 GLN O 1 1
1 97 1 1 6 GLN OE1 O 9.232 3.253 -0.994 1.00 . A A . 44 GLN OE1 1 1
1 98 1 1 7 ALA C C 3.540 -0.313 3.129 1.00 . A A . 45 ALA C 1 1
1 99 1 1 7 ALA CA C 4.084 -0.053 1.726 1.00 . A A . 45 ALA CA 1 1
1 100 1 1 7 ALA CB C 3.804 -1.233 0.821 1.00 . A A . 45 ALA CB 1 1
1 101 1 1 7 ALA H H 6.116 -0.442 1.374 1.00 . A A . 45 ALA H 1 1
1 102 1 1 7 ALA HA H 3.613 0.824 1.309 1.00 . A A . 45 ALA HA 1 1
1 103 1 1 7 ALA HB1 H 4.212 -1.048 -0.161 1.00 . A A . 45 ALA HB1 1 1
1 104 1 1 7 ALA HB2 H 2.738 -1.392 0.753 1.00 . A A . 45 ALA HB2 1 1
1 105 1 1 7 ALA HB3 H 4.275 -2.102 1.254 1.00 . A A . 45 ALA HB3 1 1
1 106 1 1 7 ALA N N 5.501 0.201 1.790 1.00 . A A . 45 ALA N 1 1
1 107 1 1 7 ALA O O 2.351 -0.216 3.373 1.00 . A A . 45 ALA O 1 1
1 108 1 1 8 LYS C C 4.048 0.551 6.119 1.00 . A A . 46 LYS C 1 1
1 109 1 1 8 LYS CA C 4.044 -0.827 5.428 1.00 . A A . 46 LYS CA 1 1
1 110 1 1 8 LYS CB C 5.080 -1.725 6.119 1.00 . A A . 46 LYS CB 1 1
1 111 1 1 8 LYS CD C 4.043 -4.022 5.881 1.00 . A A . 46 LYS CD 1 1
1 112 1 1 8 LYS CE C 4.340 -5.502 5.663 1.00 . A A . 46 LYS CE 1 1
1 113 1 1 8 LYS CG C 5.245 -3.145 5.566 1.00 . A A . 46 LYS CG 1 1
1 114 1 1 8 LYS H H 5.372 -0.746 3.796 1.00 . A A . 46 LYS H 1 1
1 115 1 1 8 LYS HA H 3.069 -1.285 5.482 1.00 . A A . 46 LYS HA 1 1
1 116 1 1 8 LYS HB2 H 6.041 -1.239 6.045 1.00 . A A . 46 LYS HB2 1 1
1 117 1 1 8 LYS HB3 H 4.824 -1.799 7.165 1.00 . A A . 46 LYS HB3 1 1
1 118 1 1 8 LYS HD2 H 3.803 -3.895 6.925 1.00 . A A . 46 LYS HD2 1 1
1 119 1 1 8 LYS HD3 H 3.202 -3.729 5.270 1.00 . A A . 46 LYS HD3 1 1
1 120 1 1 8 LYS HE2 H 5.105 -5.809 6.360 1.00 . A A . 46 LYS HE2 1 1
1 121 1 1 8 LYS HE3 H 3.439 -6.061 5.867 1.00 . A A . 46 LYS HE3 1 1
1 122 1 1 8 LYS HG2 H 5.333 -3.073 4.491 1.00 . A A . 46 LYS HG2 1 1
1 123 1 1 8 LYS HG3 H 6.136 -3.593 5.978 1.00 . A A . 46 LYS HG3 1 1
1 124 1 1 8 LYS HZ1 H 5.689 -5.340 4.048 1.00 . A A . 46 LYS HZ1 1 1
1 125 1 1 8 LYS HZ2 H 4.083 -5.564 3.588 1.00 . A A . 46 LYS HZ2 1 1
1 126 1 1 8 LYS HZ3 H 4.959 -6.842 4.217 1.00 . A A . 46 LYS HZ3 1 1
1 127 1 1 8 LYS N N 4.431 -0.639 4.052 1.00 . A A . 46 LYS N 1 1
1 128 1 1 8 LYS NZ N 4.798 -5.818 4.296 1.00 . A A . 46 LYS NZ 1 1
1 129 1 1 8 LYS O O 3.260 0.813 7.041 1.00 . A A . 46 LYS O 1 1
1 130 1 1 9 VAL C C 3.793 3.633 5.796 1.00 . A A . 47 VAL C 1 1
1 131 1 1 9 VAL CA C 5.019 2.801 6.121 1.00 . A A . 47 VAL CA 1 1
1 132 1 1 9 VAL CB C 6.285 3.505 5.517 1.00 . A A . 47 VAL CB 1 1
1 133 1 1 9 VAL CG1 C 6.415 4.957 5.978 1.00 . A A . 47 VAL CG1 1 1
1 134 1 1 9 VAL CG2 C 7.550 2.743 5.857 1.00 . A A . 47 VAL CG2 1 1
1 135 1 1 9 VAL H H 5.345 1.227 4.756 1.00 . A A . 47 VAL H 1 1
1 136 1 1 9 VAL HA H 5.151 2.704 7.189 1.00 . A A . 47 VAL HA 1 1
1 137 1 1 9 VAL HB H 6.174 3.512 4.443 1.00 . A A . 47 VAL HB 1 1
1 138 1 1 9 VAL HG11 H 7.333 5.374 5.590 1.00 . A A . 47 VAL HG11 1 1
1 139 1 1 9 VAL HG12 H 6.414 4.997 7.055 1.00 . A A . 47 VAL HG12 1 1
1 140 1 1 9 VAL HG13 H 5.578 5.525 5.600 1.00 . A A . 47 VAL HG13 1 1
1 141 1 1 9 VAL HG21 H 7.481 1.737 5.471 1.00 . A A . 47 VAL HG21 1 1
1 142 1 1 9 VAL HG22 H 7.685 2.718 6.928 1.00 . A A . 47 VAL HG22 1 1
1 143 1 1 9 VAL HG23 H 8.389 3.247 5.397 1.00 . A A . 47 VAL HG23 1 1
1 144 1 1 9 VAL N N 4.857 1.458 5.573 1.00 . A A . 47 VAL N 1 1
1 145 1 1 9 VAL O O 3.222 4.290 6.662 1.00 . A A . 47 VAL O 1 1
1 146 1 1 10 THR C C 0.904 3.906 4.766 1.00 . A A . 48 THR C 1 1
1 147 1 1 10 THR CA C 2.235 4.290 4.054 1.00 . A A . 48 THR CA 1 1
1 148 1 1 10 THR CB C 2.140 4.164 2.495 1.00 . A A . 48 THR CB 1 1
1 149 1 1 10 THR CG2 C 1.876 2.732 2.084 1.00 . A A . 48 THR CG2 1 1
1 150 1 1 10 THR H H 3.824 2.908 3.953 1.00 . A A . 48 THR H 1 1
1 151 1 1 10 THR HA H 2.443 5.322 4.300 1.00 . A A . 48 THR HA 1 1
1 152 1 1 10 THR HB H 3.097 4.466 2.085 1.00 . A A . 48 THR HB 1 1
1 153 1 1 10 THR HG1 H 1.402 5.382 1.136 1.00 . A A . 48 THR HG1 1 1
1 154 1 1 10 THR HG21 H 2.662 2.110 2.485 1.00 . A A . 48 THR HG21 1 1
1 155 1 1 10 THR HG22 H 1.871 2.654 1.007 1.00 . A A . 48 THR HG22 1 1
1 156 1 1 10 THR HG23 H 0.926 2.408 2.481 1.00 . A A . 48 THR HG23 1 1
1 157 1 1 10 THR N N 3.352 3.521 4.559 1.00 . A A . 48 THR N 1 1
1 158 1 1 10 THR O O -0.025 4.720 4.864 1.00 . A A . 48 THR O 1 1
1 159 1 1 10 THR OG1 O 1.098 4.999 1.972 1.00 . A A . 48 THR OG1 1 1
1 160 1 1 11 VAL C C -0.300 2.915 7.408 1.00 . A A . 49 VAL C 1 1
1 161 1 1 11 VAL CA C -0.329 2.241 6.050 1.00 . A A . 49 VAL CA 1 1
1 162 1 1 11 VAL CB C -0.357 0.693 6.238 1.00 . A A . 49 VAL CB 1 1
1 163 1 1 11 VAL CG1 C -1.507 0.258 7.150 1.00 . A A . 49 VAL CG1 1 1
1 164 1 1 11 VAL CG2 C -0.473 -0.003 4.891 1.00 . A A . 49 VAL CG2 1 1
1 165 1 1 11 VAL H H 1.581 2.060 5.143 1.00 . A A . 49 VAL H 1 1
1 166 1 1 11 VAL HA H -1.223 2.555 5.532 1.00 . A A . 49 VAL HA 1 1
1 167 1 1 11 VAL HB H 0.575 0.391 6.696 1.00 . A A . 49 VAL HB 1 1
1 168 1 1 11 VAL HG11 H -2.447 0.572 6.718 1.00 . A A . 49 VAL HG11 1 1
1 169 1 1 11 VAL HG12 H -1.394 0.706 8.128 1.00 . A A . 49 VAL HG12 1 1
1 170 1 1 11 VAL HG13 H -1.503 -0.816 7.252 1.00 . A A . 49 VAL HG13 1 1
1 171 1 1 11 VAL HG21 H -1.383 0.312 4.402 1.00 . A A . 49 VAL HG21 1 1
1 172 1 1 11 VAL HG22 H -0.495 -1.073 5.038 1.00 . A A . 49 VAL HG22 1 1
1 173 1 1 11 VAL HG23 H 0.375 0.261 4.275 1.00 . A A . 49 VAL HG23 1 1
1 174 1 1 11 VAL N N 0.833 2.678 5.285 1.00 . A A . 49 VAL N 1 1
1 175 1 1 11 VAL O O -1.272 3.585 7.822 1.00 . A A . 49 VAL O 1 1
1 176 1 1 12 ALA C C 0.867 4.859 9.414 1.00 . A A . 50 ALA C 1 1
1 177 1 1 12 ALA CA C 1.016 3.356 9.380 1.00 . A A . 50 ALA CA 1 1
1 178 1 1 12 ALA CB C 2.337 2.962 9.956 1.00 . A A . 50 ALA CB 1 1
1 179 1 1 12 ALA H H 1.613 2.383 7.618 1.00 . A A . 50 ALA H 1 1
1 180 1 1 12 ALA HA H 0.243 2.923 9.998 1.00 . A A . 50 ALA HA 1 1
1 181 1 1 12 ALA HB1 H 2.365 3.260 10.994 1.00 . A A . 50 ALA HB1 1 1
1 182 1 1 12 ALA HB2 H 3.088 3.513 9.410 1.00 . A A . 50 ALA HB2 1 1
1 183 1 1 12 ALA HB3 H 2.494 1.898 9.860 1.00 . A A . 50 ALA HB3 1 1
1 184 1 1 12 ALA N N 0.848 2.825 8.050 1.00 . A A . 50 ALA N 1 1
1 185 1 1 12 ALA O O 0.509 5.402 10.429 1.00 . A A . 50 ALA O 1 1
1 186 1 1 13 LYS C C -0.496 7.407 8.448 1.00 . A A . 51 LYS C 1 1
1 187 1 1 13 LYS CA C 0.973 6.994 8.247 1.00 . A A . 51 LYS CA 1 1
1 188 1 1 13 LYS CB C 1.485 7.558 6.918 1.00 . A A . 51 LYS CB 1 1
1 189 1 1 13 LYS CD C 3.855 8.169 7.621 1.00 . A A . 51 LYS CD 1 1
1 190 1 1 13 LYS CE C 3.687 9.673 7.411 1.00 . A A . 51 LYS CE 1 1
1 191 1 1 13 LYS CG C 2.975 7.361 6.665 1.00 . A A . 51 LYS CG 1 1
1 192 1 1 13 LYS H H 1.416 5.041 7.495 1.00 . A A . 51 LYS H 1 1
1 193 1 1 13 LYS HA H 1.593 7.356 9.053 1.00 . A A . 51 LYS HA 1 1
1 194 1 1 13 LYS HB2 H 0.949 7.067 6.118 1.00 . A A . 51 LYS HB2 1 1
1 195 1 1 13 LYS HB3 H 1.267 8.615 6.884 1.00 . A A . 51 LYS HB3 1 1
1 196 1 1 13 LYS HD2 H 3.586 7.924 8.637 1.00 . A A . 51 LYS HD2 1 1
1 197 1 1 13 LYS HD3 H 4.886 7.900 7.452 1.00 . A A . 51 LYS HD3 1 1
1 198 1 1 13 LYS HE2 H 3.832 9.899 6.365 1.00 . A A . 51 LYS HE2 1 1
1 199 1 1 13 LYS HE3 H 2.685 9.956 7.698 1.00 . A A . 51 LYS HE3 1 1
1 200 1 1 13 LYS HG2 H 3.204 6.313 6.793 1.00 . A A . 51 LYS HG2 1 1
1 201 1 1 13 LYS HG3 H 3.196 7.652 5.649 1.00 . A A . 51 LYS HG3 1 1
1 202 1 1 13 LYS HZ1 H 4.541 11.472 8.009 1.00 . A A . 51 LYS HZ1 1 1
1 203 1 1 13 LYS HZ2 H 5.636 10.196 7.992 1.00 . A A . 51 LYS HZ2 1 1
1 204 1 1 13 LYS HZ3 H 4.514 10.338 9.230 1.00 . A A . 51 LYS HZ3 1 1
1 205 1 1 13 LYS N N 1.113 5.535 8.288 1.00 . A A . 51 LYS N 1 1
1 206 1 1 13 LYS NZ N 4.653 10.458 8.208 1.00 . A A . 51 LYS NZ 1 1
1 207 1 1 13 LYS O O -0.802 8.475 9.006 1.00 . A A . 51 LYS O 1 1
1 208 1 1 14 GLY C C -3.205 6.337 9.632 1.00 . A A . 52 GLY C 1 1
1 209 1 1 14 GLY CA C -2.783 6.766 8.267 1.00 . A A . 52 GLY CA 1 1
1 210 1 1 14 GLY H H -1.093 5.666 7.686 1.00 . A A . 52 GLY H 1 1
1 211 1 1 14 GLY HA2 H -2.978 7.822 8.158 1.00 . A A . 52 GLY HA2 1 1
1 212 1 1 14 GLY HA3 H -3.353 6.213 7.536 1.00 . A A . 52 GLY HA3 1 1
1 213 1 1 14 GLY N N -1.386 6.515 8.085 1.00 . A A . 52 GLY N 1 1
1 214 1 1 14 GLY O O -4.151 6.884 10.219 1.00 . A A . 52 GLY O 1 1
1 215 1 1 15 ASP C C -2.321 5.772 12.557 1.00 . A A . 53 ASP C 1 1
1 216 1 1 15 ASP CA C -2.806 4.846 11.474 1.00 . A A . 53 ASP CA 1 1
1 217 1 1 15 ASP CB C -2.238 3.446 11.681 1.00 . A A . 53 ASP CB 1 1
1 218 1 1 15 ASP CG C -2.722 2.451 10.655 1.00 . A A . 53 ASP CG 1 1
1 219 1 1 15 ASP H H -1.725 5.013 9.665 1.00 . A A . 53 ASP H 1 1
1 220 1 1 15 ASP HA H -3.882 4.794 11.540 1.00 . A A . 53 ASP HA 1 1
1 221 1 1 15 ASP HB2 H -1.160 3.492 11.623 1.00 . A A . 53 ASP HB2 1 1
1 222 1 1 15 ASP HB3 H -2.522 3.094 12.661 1.00 . A A . 53 ASP HB3 1 1
1 223 1 1 15 ASP N N -2.488 5.377 10.168 1.00 . A A . 53 ASP N 1 1
1 224 1 1 15 ASP O O -2.996 5.973 13.545 1.00 . A A . 53 ASP O 1 1
1 225 1 1 15 ASP OD1 O -3.941 2.414 10.360 1.00 . A A . 53 ASP OD1 1 1
1 226 1 1 15 ASP OD2 O -1.904 1.692 10.130 1.00 . A A . 53 ASP OD2 1 1
1 227 1 1 16 ILE C C -1.483 8.567 13.408 1.00 . A A . 54 ILE C 1 1
1 228 1 1 16 ILE CA C -0.625 7.310 13.328 1.00 . A A . 54 ILE CA 1 1
1 229 1 1 16 ILE CB C 0.860 7.680 13.053 1.00 . A A . 54 ILE CB 1 1
1 230 1 1 16 ILE CD1 C 2.450 8.568 11.247 1.00 . A A . 54 ILE CD1 1 1
1 231 1 1 16 ILE CG1 C 1.036 8.213 11.626 1.00 . A A . 54 ILE CG1 1 1
1 232 1 1 16 ILE CG2 C 1.771 6.492 13.319 1.00 . A A . 54 ILE CG2 1 1
1 233 1 1 16 ILE H H -0.647 6.144 11.556 1.00 . A A . 54 ILE H 1 1
1 234 1 1 16 ILE HA H -0.685 6.822 14.289 1.00 . A A . 54 ILE HA 1 1
1 235 1 1 16 ILE HB H 1.133 8.458 13.750 1.00 . A A . 54 ILE HB 1 1
1 236 1 1 16 ILE HD11 H 2.457 8.962 10.242 1.00 . A A . 54 ILE HD11 1 1
1 237 1 1 16 ILE HD12 H 3.052 7.673 11.288 1.00 . A A . 54 ILE HD12 1 1
1 238 1 1 16 ILE HD13 H 2.836 9.307 11.936 1.00 . A A . 54 ILE HD13 1 1
1 239 1 1 16 ILE HG12 H 0.687 7.466 10.931 1.00 . A A . 54 ILE HG12 1 1
1 240 1 1 16 ILE HG13 H 0.426 9.099 11.513 1.00 . A A . 54 ILE HG13 1 1
1 241 1 1 16 ILE HG21 H 1.444 5.646 12.731 1.00 . A A . 54 ILE HG21 1 1
1 242 1 1 16 ILE HG22 H 1.765 6.250 14.372 1.00 . A A . 54 ILE HG22 1 1
1 243 1 1 16 ILE HG23 H 2.767 6.770 13.012 1.00 . A A . 54 ILE HG23 1 1
1 244 1 1 16 ILE N N -1.166 6.368 12.361 1.00 . A A . 54 ILE N 1 1
1 245 1 1 16 ILE O O -1.701 9.115 14.503 1.00 . A A . 54 ILE O 1 1
1 246 1 1 17 LYS C C -4.201 9.830 12.903 1.00 . A A . 55 LYS C 1 1
1 247 1 1 17 LYS CA C -2.863 10.173 12.243 1.00 . A A . 55 LYS CA 1 1
1 248 1 1 17 LYS CB C -3.062 10.675 10.822 1.00 . A A . 55 LYS CB 1 1
1 249 1 1 17 LYS CD C -2.181 12.926 11.318 1.00 . A A . 55 LYS CD 1 1
1 250 1 1 17 LYS CE C -2.357 14.429 11.223 1.00 . A A . 55 LYS CE 1 1
1 251 1 1 17 LYS CG C -3.356 12.156 10.745 1.00 . A A . 55 LYS CG 1 1
1 252 1 1 17 LYS H H -1.742 8.663 11.395 1.00 . A A . 55 LYS H 1 1
1 253 1 1 17 LYS HA H -2.377 10.930 12.832 1.00 . A A . 55 LYS HA 1 1
1 254 1 1 17 LYS HB2 H -2.170 10.468 10.247 1.00 . A A . 55 LYS HB2 1 1
1 255 1 1 17 LYS HB3 H -3.891 10.138 10.386 1.00 . A A . 55 LYS HB3 1 1
1 256 1 1 17 LYS HD2 H -2.057 12.648 12.354 1.00 . A A . 55 LYS HD2 1 1
1 257 1 1 17 LYS HD3 H -1.305 12.603 10.776 1.00 . A A . 55 LYS HD3 1 1
1 258 1 1 17 LYS HE2 H -2.425 14.705 10.182 1.00 . A A . 55 LYS HE2 1 1
1 259 1 1 17 LYS HE3 H -3.272 14.706 11.724 1.00 . A A . 55 LYS HE3 1 1
1 260 1 1 17 LYS HG2 H -3.511 12.444 9.716 1.00 . A A . 55 LYS HG2 1 1
1 261 1 1 17 LYS HG3 H -4.236 12.378 11.328 1.00 . A A . 55 LYS HG3 1 1
1 262 1 1 17 LYS HZ1 H -0.323 14.881 11.405 1.00 . A A . 55 LYS HZ1 1 1
1 263 1 1 17 LYS HZ2 H -1.166 14.980 12.867 1.00 . A A . 55 LYS HZ2 1 1
1 264 1 1 17 LYS HZ3 H -1.333 16.182 11.714 1.00 . A A . 55 LYS HZ3 1 1
1 265 1 1 17 LYS N N -1.997 9.028 12.258 1.00 . A A . 55 LYS N 1 1
1 266 1 1 17 LYS NZ N -1.224 15.155 11.844 1.00 . A A . 55 LYS NZ 1 1
1 267 1 1 17 LYS O O -4.888 10.703 13.436 1.00 . A A . 55 LYS O 1 1
1 268 1 1 18 ALA C C -5.555 8.131 15.043 1.00 . A A . 56 ALA C 1 1
1 269 1 1 18 ALA CA C -5.728 8.043 13.523 1.00 . A A . 56 ALA CA 1 1
1 270 1 1 18 ALA CB C -5.937 6.599 13.124 1.00 . A A . 56 ALA CB 1 1
1 271 1 1 18 ALA H H -4.012 7.942 12.310 1.00 . A A . 56 ALA H 1 1
1 272 1 1 18 ALA HA H -6.589 8.616 13.215 1.00 . A A . 56 ALA HA 1 1
1 273 1 1 18 ALA HB1 H -6.050 6.521 12.054 1.00 . A A . 56 ALA HB1 1 1
1 274 1 1 18 ALA HB2 H -6.801 6.198 13.629 1.00 . A A . 56 ALA HB2 1 1
1 275 1 1 18 ALA HB3 H -5.059 6.044 13.433 1.00 . A A . 56 ALA HB3 1 1
1 276 1 1 18 ALA N N -4.551 8.558 12.854 1.00 . A A . 56 ALA N 1 1
1 277 1 1 18 ALA O O -6.457 8.574 15.764 1.00 . A A . 56 ALA O 1 1
1 278 1 1 19 ILE C C -4.044 9.157 17.461 1.00 . A A . 57 ILE C 1 1
1 279 1 1 19 ILE CA C -4.058 7.729 16.949 1.00 . A A . 57 ILE CA 1 1
1 280 1 1 19 ILE CB C -2.674 7.098 17.229 1.00 . A A . 57 ILE CB 1 1
1 281 1 1 19 ILE CD1 C -1.191 5.157 16.544 1.00 . A A . 57 ILE CD1 1 1
1 282 1 1 19 ILE CG1 C -2.564 5.768 16.518 1.00 . A A . 57 ILE CG1 1 1
1 283 1 1 19 ILE CG2 C -2.499 6.886 18.732 1.00 . A A . 57 ILE CG2 1 1
1 284 1 1 19 ILE H H -3.709 7.397 14.876 1.00 . A A . 57 ILE H 1 1
1 285 1 1 19 ILE HA H -4.819 7.167 17.471 1.00 . A A . 57 ILE HA 1 1
1 286 1 1 19 ILE HB H -1.900 7.761 16.870 1.00 . A A . 57 ILE HB 1 1
1 287 1 1 19 ILE HD11 H -0.894 4.930 17.557 1.00 . A A . 57 ILE HD11 1 1
1 288 1 1 19 ILE HD12 H -0.494 5.859 16.111 1.00 . A A . 57 ILE HD12 1 1
1 289 1 1 19 ILE HD13 H -1.222 4.257 15.950 1.00 . A A . 57 ILE HD13 1 1
1 290 1 1 19 ILE HG12 H -3.237 5.071 16.994 1.00 . A A . 57 ILE HG12 1 1
1 291 1 1 19 ILE HG13 H -2.855 5.890 15.485 1.00 . A A . 57 ILE HG13 1 1
1 292 1 1 19 ILE HG21 H -1.524 6.463 18.925 1.00 . A A . 57 ILE HG21 1 1
1 293 1 1 19 ILE HG22 H -3.261 6.211 19.093 1.00 . A A . 57 ILE HG22 1 1
1 294 1 1 19 ILE HG23 H -2.591 7.835 19.238 1.00 . A A . 57 ILE HG23 1 1
1 295 1 1 19 ILE N N -4.379 7.725 15.515 1.00 . A A . 57 ILE N 1 1
1 296 1 1 19 ILE O O -4.596 9.455 18.502 1.00 . A A . 57 ILE O 1 1
1 297 1 1 20 ALA C C -4.768 12.078 17.219 1.00 . A A . 58 ALA C 1 1
1 298 1 1 20 ALA CA C -3.373 11.467 17.023 1.00 . A A . 58 ALA CA 1 1
1 299 1 1 20 ALA CB C -2.609 12.223 15.944 1.00 . A A . 58 ALA CB 1 1
1 300 1 1 20 ALA H H -3.054 9.725 15.840 1.00 . A A . 58 ALA H 1 1
1 301 1 1 20 ALA HA H -2.826 11.548 17.949 1.00 . A A . 58 ALA HA 1 1
1 302 1 1 20 ALA HB1 H -3.153 12.165 15.012 1.00 . A A . 58 ALA HB1 1 1
1 303 1 1 20 ALA HB2 H -1.631 11.785 15.818 1.00 . A A . 58 ALA HB2 1 1
1 304 1 1 20 ALA HB3 H -2.506 13.259 16.236 1.00 . A A . 58 ALA HB3 1 1
1 305 1 1 20 ALA N N -3.460 10.047 16.674 1.00 . A A . 58 ALA N 1 1
1 306 1 1 20 ALA O O -4.957 13.002 18.011 1.00 . A A . 58 ALA O 1 1
1 307 1 1 21 ALA C C -7.797 11.420 17.819 1.00 . A A . 59 ALA C 1 1
1 308 1 1 21 ALA CA C -7.103 11.999 16.600 1.00 . A A . 59 ALA CA 1 1
1 309 1 1 21 ALA CB C -7.847 11.614 15.342 1.00 . A A . 59 ALA CB 1 1
1 310 1 1 21 ALA H H -5.529 10.740 15.983 1.00 . A A . 59 ALA H 1 1
1 311 1 1 21 ALA HA H -7.084 13.076 16.677 1.00 . A A . 59 ALA HA 1 1
1 312 1 1 21 ALA HB1 H -8.846 12.022 15.377 1.00 . A A . 59 ALA HB1 1 1
1 313 1 1 21 ALA HB2 H -7.900 10.538 15.270 1.00 . A A . 59 ALA HB2 1 1
1 314 1 1 21 ALA HB3 H -7.325 12.007 14.483 1.00 . A A . 59 ALA HB3 1 1
1 315 1 1 21 ALA N N -5.742 11.522 16.533 1.00 . A A . 59 ALA N 1 1
1 316 1 1 21 ALA O O -8.679 12.042 18.411 1.00 . A A . 59 ALA O 1 1
1 317 1 1 22 ALA C C -7.290 10.075 20.630 1.00 . A A . 60 ALA C 1 1
1 318 1 1 22 ALA CA C -7.941 9.568 19.346 1.00 . A A . 60 ALA CA 1 1
1 319 1 1 22 ALA CB C -7.802 8.072 19.203 1.00 . A A . 60 ALA CB 1 1
1 320 1 1 22 ALA H H -6.656 9.794 17.706 1.00 . A A . 60 ALA H 1 1
1 321 1 1 22 ALA HA H -8.992 9.816 19.376 1.00 . A A . 60 ALA HA 1 1
1 322 1 1 22 ALA HB1 H -8.264 7.576 20.044 1.00 . A A . 60 ALA HB1 1 1
1 323 1 1 22 ALA HB2 H -6.753 7.816 19.182 1.00 . A A . 60 ALA HB2 1 1
1 324 1 1 22 ALA HB3 H -8.273 7.744 18.289 1.00 . A A . 60 ALA HB3 1 1
1 325 1 1 22 ALA N N -7.380 10.236 18.203 1.00 . A A . 60 ALA N 1 1
1 326 1 1 22 ALA O O -7.913 10.107 21.671 1.00 . A A . 60 ALA O 1 1
1 327 1 1 23 LEU C C -6.062 12.447 21.994 1.00 . A A . 61 LEU C 1 1
1 328 1 1 23 LEU CA C -5.355 11.125 21.657 1.00 . A A . 61 LEU CA 1 1
1 329 1 1 23 LEU CB C -3.872 11.312 21.256 1.00 . A A . 61 LEU CB 1 1
1 330 1 1 23 LEU CD1 C -2.926 12.885 22.992 1.00 . A A . 61 LEU CD1 1 1
1 331 1 1 23 LEU CD2 C -2.972 10.471 23.446 1.00 . A A . 61 LEU CD2 1 1
1 332 1 1 23 LEU CG C -2.828 11.523 22.371 1.00 . A A . 61 LEU CG 1 1
1 333 1 1 23 LEU H H -5.551 10.389 19.698 1.00 . A A . 61 LEU H 1 1
1 334 1 1 23 LEU HA H -5.428 10.500 22.534 1.00 . A A . 61 LEU HA 1 1
1 335 1 1 23 LEU HB2 H -3.575 10.439 20.693 1.00 . A A . 61 LEU HB2 1 1
1 336 1 1 23 LEU HB3 H -3.825 12.164 20.593 1.00 . A A . 61 LEU HB3 1 1
1 337 1 1 23 LEU HD11 H -3.915 13.019 23.405 1.00 . A A . 61 LEU HD11 1 1
1 338 1 1 23 LEU HD12 H -2.740 13.638 22.241 1.00 . A A . 61 LEU HD12 1 1
1 339 1 1 23 LEU HD13 H -2.195 12.974 23.782 1.00 . A A . 61 LEU HD13 1 1
1 340 1 1 23 LEU HD21 H -2.892 9.484 23.016 1.00 . A A . 61 LEU HD21 1 1
1 341 1 1 23 LEU HD22 H -3.930 10.607 23.925 1.00 . A A . 61 LEU HD22 1 1
1 342 1 1 23 LEU HD23 H -2.191 10.620 24.176 1.00 . A A . 61 LEU HD23 1 1
1 343 1 1 23 LEU HG H -1.850 11.409 21.933 1.00 . A A . 61 LEU HG 1 1
1 344 1 1 23 LEU N N -6.054 10.520 20.534 1.00 . A A . 61 LEU N 1 1
1 345 1 1 23 LEU O O -6.176 12.838 23.155 1.00 . A A . 61 LEU O 1 1
1 346 1 1 24 ASP C C -8.809 13.876 21.773 1.00 . A A . 62 ASP C 1 1
1 347 1 1 24 ASP CA C -7.462 14.268 21.116 1.00 . A A . 62 ASP CA 1 1
1 348 1 1 24 ASP CB C -7.688 14.930 19.739 1.00 . A A . 62 ASP CB 1 1
1 349 1 1 24 ASP CG C -8.615 16.137 19.774 1.00 . A A . 62 ASP CG 1 1
1 350 1 1 24 ASP H H -6.458 12.705 20.067 1.00 . A A . 62 ASP H 1 1
1 351 1 1 24 ASP HA H -6.938 14.949 21.769 1.00 . A A . 62 ASP HA 1 1
1 352 1 1 24 ASP HB2 H -6.736 15.255 19.347 1.00 . A A . 62 ASP HB2 1 1
1 353 1 1 24 ASP HB3 H -8.106 14.194 19.068 1.00 . A A . 62 ASP HB3 1 1
1 354 1 1 24 ASP N N -6.628 13.066 20.964 1.00 . A A . 62 ASP N 1 1
1 355 1 1 24 ASP O O -9.473 14.674 22.432 1.00 . A A . 62 ASP O 1 1
1 356 1 1 24 ASP OD1 O -8.135 17.283 19.951 1.00 . A A . 62 ASP OD1 1 1
1 357 1 1 24 ASP OD2 O -9.842 15.960 19.590 1.00 . A A . 62 ASP OD2 1 1
1 358 1 1 25 MET C C -10.141 11.719 23.694 1.00 . A A . 63 MET C 1 1
1 359 1 1 25 MET CA C -10.380 12.105 22.234 1.00 . A A . 63 MET CA 1 1
1 360 1 1 25 MET CB C -10.961 10.955 21.408 1.00 . A A . 63 MET CB 1 1
1 361 1 1 25 MET CE C -12.825 11.068 17.701 1.00 . A A . 63 MET CE 1 1
1 362 1 1 25 MET CG C -11.448 11.414 20.044 1.00 . A A . 63 MET CG 1 1
1 363 1 1 25 MET H H -8.576 12.029 21.128 1.00 . A A . 63 MET H 1 1
1 364 1 1 25 MET HA H -11.083 12.925 22.239 1.00 . A A . 63 MET HA 1 1
1 365 1 1 25 MET HB2 H -10.201 10.199 21.272 1.00 . A A . 63 MET HB2 1 1
1 366 1 1 25 MET HB3 H -11.797 10.527 21.941 1.00 . A A . 63 MET HB3 1 1
1 367 1 1 25 MET HE1 H -13.255 10.411 16.959 1.00 . A A . 63 MET HE1 1 1
1 368 1 1 25 MET HE2 H -12.054 11.675 17.250 1.00 . A A . 63 MET HE2 1 1
1 369 1 1 25 MET HE3 H -13.594 11.709 18.104 1.00 . A A . 63 MET HE3 1 1
1 370 1 1 25 MET HG2 H -12.214 12.162 20.173 1.00 . A A . 63 MET HG2 1 1
1 371 1 1 25 MET HG3 H -10.612 11.860 19.527 1.00 . A A . 63 MET HG3 1 1
1 372 1 1 25 MET N N -9.165 12.626 21.635 1.00 . A A . 63 MET N 1 1
1 373 1 1 25 MET O O -11.052 11.764 24.505 1.00 . A A . 63 MET O 1 1
1 374 1 1 25 MET SD S -12.110 10.088 19.022 1.00 . A A . 63 MET SD 1 1
1 375 1 1 26 TYR C C -8.451 12.522 26.075 1.00 . A A . 64 TYR C 1 1
1 376 1 1 26 TYR CA C -8.523 11.153 25.431 1.00 . A A . 64 TYR CA 1 1
1 377 1 1 26 TYR CB C -7.164 10.473 25.574 1.00 . A A . 64 TYR CB 1 1
1 378 1 1 26 TYR CD1 C -7.177 9.141 27.714 1.00 . A A . 64 TYR CD1 1 1
1 379 1 1 26 TYR CD2 C -6.073 11.228 27.724 1.00 . A A . 64 TYR CD2 1 1
1 380 1 1 26 TYR CE1 C -6.864 8.972 29.005 1.00 . A A . 64 TYR CE1 1 1
1 381 1 1 26 TYR CE2 C -5.768 11.062 29.021 1.00 . A A . 64 TYR CE2 1 1
1 382 1 1 26 TYR CG C -6.791 10.271 27.028 1.00 . A A . 64 TYR CG 1 1
1 383 1 1 26 TYR CZ C -6.156 9.932 29.657 1.00 . A A . 64 TYR CZ 1 1
1 384 1 1 26 TYR H H -8.251 11.170 23.311 1.00 . A A . 64 TYR H 1 1
1 385 1 1 26 TYR HA H -9.277 10.566 25.943 1.00 . A A . 64 TYR HA 1 1
1 386 1 1 26 TYR HB2 H -7.187 9.510 25.085 1.00 . A A . 64 TYR HB2 1 1
1 387 1 1 26 TYR HB3 H -6.406 11.093 25.117 1.00 . A A . 64 TYR HB3 1 1
1 388 1 1 26 TYR HD1 H -7.758 8.358 27.261 1.00 . A A . 64 TYR HD1 1 1
1 389 1 1 26 TYR HD2 H -5.763 12.140 27.244 1.00 . A A . 64 TYR HD2 1 1
1 390 1 1 26 TYR HE1 H -7.186 8.056 29.468 1.00 . A A . 64 TYR HE1 1 1
1 391 1 1 26 TYR HE2 H -5.210 11.827 29.537 1.00 . A A . 64 TYR HE2 1 1
1 392 1 1 26 TYR HH H -6.250 10.573 31.337 1.00 . A A . 64 TYR HH 1 1
1 393 1 1 26 TYR N N -8.902 11.344 24.027 1.00 . A A . 64 TYR N 1 1
1 394 1 1 26 TYR O O -8.802 12.698 27.236 1.00 . A A . 64 TYR O 1 1
1 395 1 1 26 TYR OH O -5.866 9.789 30.947 1.00 . A A . 64 TYR OH 1 1
1 396 1 1 27 LYS C C -9.368 15.305 26.098 1.00 . A A . 65 LYS C 1 1
1 397 1 1 27 LYS CA C -7.968 14.884 25.671 1.00 . A A . 65 LYS CA 1 1
1 398 1 1 27 LYS CB C -7.516 15.679 24.459 1.00 . A A . 65 LYS CB 1 1
1 399 1 1 27 LYS CD C -7.360 17.725 23.120 1.00 . A A . 65 LYS CD 1 1
1 400 1 1 27 LYS CE C -7.732 19.172 22.925 1.00 . A A . 65 LYS CE 1 1
1 401 1 1 27 LYS CG C -7.735 17.175 24.480 1.00 . A A . 65 LYS CG 1 1
1 402 1 1 27 LYS H H -7.606 13.245 24.416 1.00 . A A . 65 LYS H 1 1
1 403 1 1 27 LYS HA H -7.248 15.014 26.466 1.00 . A A . 65 LYS HA 1 1
1 404 1 1 27 LYS HB2 H -6.457 15.515 24.323 1.00 . A A . 65 LYS HB2 1 1
1 405 1 1 27 LYS HB3 H -8.029 15.274 23.599 1.00 . A A . 65 LYS HB3 1 1
1 406 1 1 27 LYS HD2 H -6.289 17.633 22.997 1.00 . A A . 65 LYS HD2 1 1
1 407 1 1 27 LYS HD3 H -7.840 17.129 22.358 1.00 . A A . 65 LYS HD3 1 1
1 408 1 1 27 LYS HE2 H -8.792 19.290 23.091 1.00 . A A . 65 LYS HE2 1 1
1 409 1 1 27 LYS HE3 H -7.184 19.779 23.629 1.00 . A A . 65 LYS HE3 1 1
1 410 1 1 27 LYS HG2 H -8.774 17.381 24.690 1.00 . A A . 65 LYS HG2 1 1
1 411 1 1 27 LYS HG3 H -7.102 17.618 25.233 1.00 . A A . 65 LYS HG3 1 1
1 412 1 1 27 LYS HZ1 H -6.368 19.625 21.417 1.00 . A A . 65 LYS HZ1 1 1
1 413 1 1 27 LYS HZ2 H -7.773 20.563 21.363 1.00 . A A . 65 LYS HZ2 1 1
1 414 1 1 27 LYS HZ3 H -7.804 18.934 20.868 1.00 . A A . 65 LYS HZ3 1 1
1 415 1 1 27 LYS N N -7.989 13.487 25.288 1.00 . A A . 65 LYS N 1 1
1 416 1 1 27 LYS NZ N -7.400 19.612 21.551 1.00 . A A . 65 LYS NZ 1 1
1 417 1 1 27 LYS O O -9.534 16.071 27.017 1.00 . A A . 65 LYS O 1 1
1 418 1 1 28 LEU C C -12.142 14.181 27.050 1.00 . A A . 66 LEU C 1 1
1 419 1 1 28 LEU CA C -11.737 15.005 25.795 1.00 . A A . 66 LEU CA 1 1
1 420 1 1 28 LEU CB C -12.654 14.662 24.608 1.00 . A A . 66 LEU CB 1 1
1 421 1 1 28 LEU CD1 C -14.450 16.345 25.082 1.00 . A A . 66 LEU CD1 1 1
1 422 1 1 28 LEU CD2 C -14.935 14.402 23.616 1.00 . A A . 66 LEU CD2 1 1
1 423 1 1 28 LEU CG C -14.152 14.883 24.816 1.00 . A A . 66 LEU CG 1 1
1 424 1 1 28 LEU H H -10.151 14.220 24.641 1.00 . A A . 66 LEU H 1 1
1 425 1 1 28 LEU HA H -11.843 16.056 26.018 1.00 . A A . 66 LEU HA 1 1
1 426 1 1 28 LEU HB2 H -12.345 15.259 23.762 1.00 . A A . 66 LEU HB2 1 1
1 427 1 1 28 LEU HB3 H -12.499 13.621 24.359 1.00 . A A . 66 LEU HB3 1 1
1 428 1 1 28 LEU HD11 H -15.517 16.472 25.183 1.00 . A A . 66 LEU HD11 1 1
1 429 1 1 28 LEU HD12 H -14.094 16.941 24.255 1.00 . A A . 66 LEU HD12 1 1
1 430 1 1 28 LEU HD13 H -13.964 16.660 25.993 1.00 . A A . 66 LEU HD13 1 1
1 431 1 1 28 LEU HD21 H -15.982 14.618 23.761 1.00 . A A . 66 LEU HD21 1 1
1 432 1 1 28 LEU HD22 H -14.805 13.334 23.524 1.00 . A A . 66 LEU HD22 1 1
1 433 1 1 28 LEU HD23 H -14.580 14.896 22.723 1.00 . A A . 66 LEU HD23 1 1
1 434 1 1 28 LEU HG H -14.459 14.300 25.672 1.00 . A A . 66 LEU HG 1 1
1 435 1 1 28 LEU N N -10.361 14.764 25.430 1.00 . A A . 66 LEU N 1 1
1 436 1 1 28 LEU O O -12.845 14.680 27.915 1.00 . A A . 66 LEU O 1 1
1 437 1 1 29 ASP C C -11.441 12.474 29.621 1.00 . A A . 67 ASP C 1 1
1 438 1 1 29 ASP CA C -12.020 12.031 28.279 1.00 . A A . 67 ASP CA 1 1
1 439 1 1 29 ASP CB C -11.513 10.591 27.966 1.00 . A A . 67 ASP CB 1 1
1 440 1 1 29 ASP CG C -11.791 9.542 29.071 1.00 . A A . 67 ASP CG 1 1
1 441 1 1 29 ASP H H -10.977 12.653 26.500 1.00 . A A . 67 ASP H 1 1
1 442 1 1 29 ASP HA H -13.098 12.005 28.343 1.00 . A A . 67 ASP HA 1 1
1 443 1 1 29 ASP HB2 H -11.975 10.246 27.054 1.00 . A A . 67 ASP HB2 1 1
1 444 1 1 29 ASP HB3 H -10.445 10.638 27.808 1.00 . A A . 67 ASP HB3 1 1
1 445 1 1 29 ASP N N -11.629 12.953 27.167 1.00 . A A . 67 ASP N 1 1
1 446 1 1 29 ASP O O -12.015 12.221 30.660 1.00 . A A . 67 ASP O 1 1
1 447 1 1 29 ASP OD1 O -12.889 8.953 29.084 1.00 . A A . 67 ASP OD1 1 1
1 448 1 1 29 ASP OD2 O -10.893 9.261 29.884 1.00 . A A . 67 ASP OD2 1 1
1 449 1 1 30 ASN C C -9.550 15.107 30.785 1.00 . A A . 68 ASN C 1 1
1 450 1 1 30 ASN CA C -9.754 13.662 30.842 1.00 . A A . 68 ASN CA 1 1
1 451 1 1 30 ASN CB C -8.425 13.042 30.976 1.00 . A A . 68 ASN CB 1 1
1 452 1 1 30 ASN CG C -7.914 12.805 32.400 1.00 . A A . 68 ASN CG 1 1
1 453 1 1 30 ASN H H -9.957 13.422 28.731 1.00 . A A . 68 ASN H 1 1
1 454 1 1 30 ASN HA H -10.337 13.482 31.728 1.00 . A A . 68 ASN HA 1 1
1 455 1 1 30 ASN HB2 H -8.313 12.184 30.339 1.00 . A A . 68 ASN HB2 1 1
1 456 1 1 30 ASN HB3 H -7.915 13.925 30.608 1.00 . A A . 68 ASN HB3 1 1
1 457 1 1 30 ASN HD21 H -9.744 12.574 33.150 1.00 . A A . 68 ASN HD21 1 1
1 458 1 1 30 ASN HD22 H -8.441 12.469 34.259 1.00 . A A . 68 ASN HD22 1 1
1 459 1 1 30 ASN N N -10.376 13.216 29.595 1.00 . A A . 68 ASN N 1 1
1 460 1 1 30 ASN ND2 N -8.785 12.588 33.349 1.00 . A A . 68 ASN ND2 1 1
1 461 1 1 30 ASN O O -8.725 15.635 31.532 1.00 . A A . 68 ASN O 1 1
1 462 1 1 30 ASN OD1 O -6.705 12.807 32.631 1.00 . A A . 68 ASN OD1 1 1
1 463 1 1 31 PHE C C -8.882 17.836 29.655 1.00 . A A . 69 PHE C 1 1
1 464 1 1 31 PHE CA C -10.290 17.227 29.666 1.00 . A A . 69 PHE CA 1 1
1 465 1 1 31 PHE CB C -11.188 17.910 30.696 1.00 . A A . 69 PHE CB 1 1
1 466 1 1 31 PHE CD1 C -9.960 17.943 32.868 1.00 . A A . 69 PHE CD1 1 1
1 467 1 1 31 PHE CD2 C -11.835 16.577 32.676 1.00 . A A . 69 PHE CD2 1 1
1 468 1 1 31 PHE CE1 C -9.784 17.558 34.167 1.00 . A A . 69 PHE CE1 1 1
1 469 1 1 31 PHE CE2 C -11.705 16.186 33.969 1.00 . A A . 69 PHE CE2 1 1
1 470 1 1 31 PHE CG C -10.982 17.461 32.117 1.00 . A A . 69 PHE CG 1 1
1 471 1 1 31 PHE CZ C -10.672 16.680 34.736 1.00 . A A . 69 PHE CZ 1 1
1 472 1 1 31 PHE H H -10.935 15.218 29.371 1.00 . A A . 69 PHE H 1 1
1 473 1 1 31 PHE HA H -10.713 17.398 28.688 1.00 . A A . 69 PHE HA 1 1
1 474 1 1 31 PHE HB2 H -11.002 18.972 30.666 1.00 . A A . 69 PHE HB2 1 1
1 475 1 1 31 PHE HB3 H -12.222 17.731 30.435 1.00 . A A . 69 PHE HB3 1 1
1 476 1 1 31 PHE HD1 H -9.253 18.579 32.372 1.00 . A A . 69 PHE HD1 1 1
1 477 1 1 31 PHE HD2 H -12.598 16.173 32.037 1.00 . A A . 69 PHE HD2 1 1
1 478 1 1 31 PHE HE1 H -8.960 17.970 34.727 1.00 . A A . 69 PHE HE1 1 1
1 479 1 1 31 PHE HE2 H -12.413 15.473 34.358 1.00 . A A . 69 PHE HE2 1 1
1 480 1 1 31 PHE HZ H -10.557 16.376 35.765 1.00 . A A . 69 PHE HZ 1 1
1 481 1 1 31 PHE N N -10.301 15.758 29.888 1.00 . A A . 69 PHE N 1 1
1 482 1 1 31 PHE O O -8.698 19.040 29.950 1.00 . A A . 69 PHE O 1 1
1 483 1 1 32 ALA C C -5.750 16.333 28.580 1.00 . A A . 70 ALA C 1 1
1 484 1 1 32 ALA CA C -6.549 17.414 29.242 1.00 . A A . 70 ALA CA 1 1
1 485 1 1 32 ALA CB C -6.128 17.500 30.707 1.00 . A A . 70 ALA CB 1 1
1 486 1 1 32 ALA H H -8.167 16.217 28.743 1.00 . A A . 70 ALA H 1 1
1 487 1 1 32 ALA HA H -6.371 18.372 28.777 1.00 . A A . 70 ALA HA 1 1
1 488 1 1 32 ALA HB1 H -6.298 16.536 31.164 1.00 . A A . 70 ALA HB1 1 1
1 489 1 1 32 ALA HB2 H -6.756 18.221 31.209 1.00 . A A . 70 ALA HB2 1 1
1 490 1 1 32 ALA HB3 H -5.087 17.772 30.792 1.00 . A A . 70 ALA HB3 1 1
1 491 1 1 32 ALA N N -7.932 17.069 29.175 1.00 . A A . 70 ALA N 1 1
1 492 1 1 32 ALA O O -6.238 15.210 28.415 1.00 . A A . 70 ALA O 1 1
1 493 1 1 33 TYR C C -3.018 14.888 28.788 1.00 . A A . 71 TYR C 1 1
1 494 1 1 33 TYR CA C -3.661 15.684 27.668 1.00 . A A . 71 TYR CA 1 1
1 495 1 1 33 TYR CB C -2.591 16.300 26.768 1.00 . A A . 71 TYR CB 1 1
1 496 1 1 33 TYR CD1 C -3.749 15.719 24.627 1.00 . A A . 71 TYR CD1 1 1
1 497 1 1 33 TYR CD2 C -2.938 17.936 24.906 1.00 . A A . 71 TYR CD2 1 1
1 498 1 1 33 TYR CE1 C -4.214 16.031 23.387 1.00 . A A . 71 TYR CE1 1 1
1 499 1 1 33 TYR CE2 C -3.399 18.262 23.657 1.00 . A A . 71 TYR CE2 1 1
1 500 1 1 33 TYR CG C -3.100 16.665 25.411 1.00 . A A . 71 TYR CG 1 1
1 501 1 1 33 TYR CZ C -4.036 17.310 22.897 1.00 . A A . 71 TYR CZ 1 1
1 502 1 1 33 TYR H H -4.281 17.601 28.208 1.00 . A A . 71 TYR H 1 1
1 503 1 1 33 TYR HA H -4.253 15.003 27.075 1.00 . A A . 71 TYR HA 1 1
1 504 1 1 33 TYR HB2 H -2.217 17.199 27.233 1.00 . A A . 71 TYR HB2 1 1
1 505 1 1 33 TYR HB3 H -1.778 15.601 26.647 1.00 . A A . 71 TYR HB3 1 1
1 506 1 1 33 TYR HD1 H -3.901 14.710 24.984 1.00 . A A . 71 TYR HD1 1 1
1 507 1 1 33 TYR HD2 H -2.437 18.681 25.505 1.00 . A A . 71 TYR HD2 1 1
1 508 1 1 33 TYR HE1 H -4.716 15.245 22.838 1.00 . A A . 71 TYR HE1 1 1
1 509 1 1 33 TYR HE2 H -3.263 19.265 23.284 1.00 . A A . 71 TYR HE2 1 1
1 510 1 1 33 TYR HH H -3.790 18.125 21.198 1.00 . A A . 71 TYR HH 1 1
1 511 1 1 33 TYR N N -4.561 16.662 28.181 1.00 . A A . 71 TYR N 1 1
1 512 1 1 33 TYR O O -2.873 15.386 29.925 1.00 . A A . 71 TYR O 1 1
1 513 1 1 33 TYR OH O -4.492 17.639 21.648 1.00 . A A . 71 TYR OH 1 1
1 514 1 1 34 PRO C C -0.560 13.279 29.765 1.00 . A A . 72 PRO C 1 1
1 515 1 1 34 PRO CA C -1.972 12.755 29.437 1.00 . A A . 72 PRO CA 1 1
1 516 1 1 34 PRO CB C -1.872 11.433 28.642 1.00 . A A . 72 PRO CB 1 1
1 517 1 1 34 PRO CD C -2.896 12.977 27.188 1.00 . A A . 72 PRO CD 1 1
1 518 1 1 34 PRO CG C -1.999 11.805 27.218 1.00 . A A . 72 PRO CG 1 1
1 519 1 1 34 PRO HA H -2.541 12.602 30.341 1.00 . A A . 72 PRO HA 1 1
1 520 1 1 34 PRO HB2 H -0.909 10.975 28.808 1.00 . A A . 72 PRO HB2 1 1
1 521 1 1 34 PRO HB3 H -2.661 10.760 28.944 1.00 . A A . 72 PRO HB3 1 1
1 522 1 1 34 PRO HD2 H -2.627 13.626 26.369 1.00 . A A . 72 PRO HD2 1 1
1 523 1 1 34 PRO HD3 H -3.924 12.664 27.100 1.00 . A A . 72 PRO HD3 1 1
1 524 1 1 34 PRO HG2 H -1.033 12.061 26.809 1.00 . A A . 72 PRO HG2 1 1
1 525 1 1 34 PRO HG3 H -2.431 10.987 26.661 1.00 . A A . 72 PRO HG3 1 1
1 526 1 1 34 PRO N N -2.655 13.640 28.492 1.00 . A A . 72 PRO N 1 1
1 527 1 1 34 PRO O O -0.041 14.118 29.044 1.00 . A A . 72 PRO O 1 1
1 528 1 1 35 SER C C 2.275 12.042 30.639 1.00 . A A . 73 SER C 1 1
1 529 1 1 35 SER CA C 1.423 13.189 31.120 1.00 . A A . 73 SER CA 1 1
1 530 1 1 35 SER CB C 1.625 13.453 32.605 1.00 . A A . 73 SER CB 1 1
1 531 1 1 35 SER H H -0.381 12.200 31.478 1.00 . A A . 73 SER H 1 1
1 532 1 1 35 SER HA H 1.657 14.069 30.539 1.00 . A A . 73 SER HA 1 1
1 533 1 1 35 SER HB2 H 2.658 13.695 32.796 1.00 . A A . 73 SER HB2 1 1
1 534 1 1 35 SER HB3 H 1.004 14.285 32.905 1.00 . A A . 73 SER HB3 1 1
1 535 1 1 35 SER HG H 0.874 12.706 34.170 1.00 . A A . 73 SER HG 1 1
1 536 1 1 35 SER N N 0.050 12.817 30.847 1.00 . A A . 73 SER N 1 1
1 537 1 1 35 SER O O 1.769 10.936 30.529 1.00 . A A . 73 SER O 1 1
1 538 1 1 35 SER OG O 1.270 12.323 33.374 1.00 . A A . 73 SER OG 1 1
1 539 1 1 36 THR C C 4.551 10.030 30.824 1.00 . A A . 74 THR C 1 1
1 540 1 1 36 THR CA C 4.301 11.160 29.768 1.00 . A A . 74 THR CA 1 1
1 541 1 1 36 THR CB C 5.609 11.652 29.092 1.00 . A A . 74 THR CB 1 1
1 542 1 1 36 THR CG2 C 6.749 11.763 30.112 1.00 . A A . 74 THR CG2 1 1
1 543 1 1 36 THR H H 3.927 13.138 30.457 1.00 . A A . 74 THR H 1 1
1 544 1 1 36 THR HA H 3.670 10.707 29.014 1.00 . A A . 74 THR HA 1 1
1 545 1 1 36 THR HB H 5.418 12.621 28.657 1.00 . A A . 74 THR HB 1 1
1 546 1 1 36 THR HG1 H 6.384 11.257 27.328 1.00 . A A . 74 THR HG1 1 1
1 547 1 1 36 THR HG21 H 6.930 10.791 30.550 1.00 . A A . 74 THR HG21 1 1
1 548 1 1 36 THR HG22 H 6.452 12.435 30.904 1.00 . A A . 74 THR HG22 1 1
1 549 1 1 36 THR HG23 H 7.649 12.124 29.635 1.00 . A A . 74 THR HG23 1 1
1 550 1 1 36 THR N N 3.522 12.253 30.323 1.00 . A A . 74 THR N 1 1
1 551 1 1 36 THR O O 4.985 8.925 30.490 1.00 . A A . 74 THR O 1 1
1 552 1 1 36 THR OG1 O 5.978 10.733 28.031 1.00 . A A . 74 THR OG1 1 1
1 553 1 1 37 GLN C C 2.929 8.818 33.490 1.00 . A A . 75 GLN C 1 1
1 554 1 1 37 GLN CA C 4.340 9.320 33.119 1.00 . A A . 75 GLN CA 1 1
1 555 1 1 37 GLN CB C 5.063 9.870 34.347 1.00 . A A . 75 GLN CB 1 1
1 556 1 1 37 GLN CD C 7.396 9.020 33.734 1.00 . A A . 75 GLN CD 1 1
1 557 1 1 37 GLN CG C 6.531 10.210 34.117 1.00 . A A . 75 GLN CG 1 1
1 558 1 1 37 GLN H H 4.041 11.248 32.317 1.00 . A A . 75 GLN H 1 1
1 559 1 1 37 GLN HA H 4.904 8.488 32.724 1.00 . A A . 75 GLN HA 1 1
1 560 1 1 37 GLN HB2 H 4.576 10.798 34.608 1.00 . A A . 75 GLN HB2 1 1
1 561 1 1 37 GLN HB3 H 4.990 9.167 35.161 1.00 . A A . 75 GLN HB3 1 1
1 562 1 1 37 GLN HE21 H 6.306 7.779 34.837 1.00 . A A . 75 GLN HE21 1 1
1 563 1 1 37 GLN HE22 H 7.634 7.075 34.002 1.00 . A A . 75 GLN HE22 1 1
1 564 1 1 37 GLN HG2 H 6.598 10.930 33.317 1.00 . A A . 75 GLN HG2 1 1
1 565 1 1 37 GLN HG3 H 6.928 10.648 35.022 1.00 . A A . 75 GLN HG3 1 1
1 566 1 1 37 GLN N N 4.270 10.321 32.084 1.00 . A A . 75 GLN N 1 1
1 567 1 1 37 GLN NE2 N 7.080 7.847 34.239 1.00 . A A . 75 GLN NE2 1 1
1 568 1 1 37 GLN O O 2.568 7.676 33.178 1.00 . A A . 75 GLN O 1 1
1 569 1 1 37 GLN OE1 O 8.374 9.174 32.998 1.00 . A A . 75 GLN OE1 1 1
1 570 1 1 38 GLN C C -0.154 9.090 33.376 1.00 . A A . 76 GLN C 1 1
1 571 1 1 38 GLN CA C 0.755 9.317 34.522 1.00 . A A . 76 GLN CA 1 1
1 572 1 1 38 GLN CB C 0.158 10.371 35.461 1.00 . A A . 76 GLN CB 1 1
1 573 1 1 38 GLN CD C 0.535 9.334 37.707 1.00 . A A . 76 GLN CD 1 1
1 574 1 1 38 GLN CG C 0.860 10.493 36.798 1.00 . A A . 76 GLN CG 1 1
1 575 1 1 38 GLN H H 2.321 10.665 34.086 1.00 . A A . 76 GLN H 1 1
1 576 1 1 38 GLN HA H 0.806 8.374 35.043 1.00 . A A . 76 GLN HA 1 1
1 577 1 1 38 GLN HB2 H 0.184 11.325 34.962 1.00 . A A . 76 GLN HB2 1 1
1 578 1 1 38 GLN HB3 H -0.875 10.113 35.644 1.00 . A A . 76 GLN HB3 1 1
1 579 1 1 38 GLN HE21 H -0.941 10.359 38.496 1.00 . A A . 76 GLN HE21 1 1
1 580 1 1 38 GLN HE22 H -0.716 8.778 39.140 1.00 . A A . 76 GLN HE22 1 1
1 581 1 1 38 GLN HG2 H 1.927 10.514 36.633 1.00 . A A . 76 GLN HG2 1 1
1 582 1 1 38 GLN HG3 H 0.549 11.408 37.281 1.00 . A A . 76 GLN HG3 1 1
1 583 1 1 38 GLN N N 2.091 9.709 34.043 1.00 . A A . 76 GLN N 1 1
1 584 1 1 38 GLN NE2 N -0.469 9.497 38.521 1.00 . A A . 76 GLN NE2 1 1
1 585 1 1 38 GLN O O -0.898 8.125 33.369 1.00 . A A . 76 GLN O 1 1
1 586 1 1 38 GLN OE1 O 1.197 8.305 37.684 1.00 . A A . 76 GLN OE1 1 1
1 587 1 1 39 GLY C C -0.511 8.626 30.355 1.00 . A A . 77 GLY C 1 1
1 588 1 1 39 GLY CA C -0.917 9.777 31.260 1.00 . A A . 77 GLY CA 1 1
1 589 1 1 39 GLY H H 0.598 10.662 32.435 1.00 . A A . 77 GLY H 1 1
1 590 1 1 39 GLY HA2 H -1.918 9.608 31.626 1.00 . A A . 77 GLY HA2 1 1
1 591 1 1 39 GLY HA3 H -0.918 10.690 30.689 1.00 . A A . 77 GLY HA3 1 1
1 592 1 1 39 GLY N N -0.067 9.940 32.380 1.00 . A A . 77 GLY N 1 1
1 593 1 1 39 GLY O O -1.326 8.131 29.623 1.00 . A A . 77 GLY O 1 1
1 594 1 1 40 LEU C C 0.462 5.824 30.224 1.00 . A A . 78 LEU C 1 1
1 595 1 1 40 LEU CA C 1.145 7.027 29.617 1.00 . A A . 78 LEU CA 1 1
1 596 1 1 40 LEU CB C 2.687 6.869 29.585 1.00 . A A . 78 LEU CB 1 1
1 597 1 1 40 LEU CD1 C 4.781 6.067 28.455 1.00 . A A . 78 LEU CD1 1 1
1 598 1 1 40 LEU CD2 C 3.029 4.407 28.956 1.00 . A A . 78 LEU CD2 1 1
1 599 1 1 40 LEU CG C 3.291 5.860 28.564 1.00 . A A . 78 LEU CG 1 1
1 600 1 1 40 LEU H H 1.380 8.660 30.988 1.00 . A A . 78 LEU H 1 1
1 601 1 1 40 LEU HA H 0.754 7.172 28.620 1.00 . A A . 78 LEU HA 1 1
1 602 1 1 40 LEU HB2 H 3.116 7.839 29.379 1.00 . A A . 78 LEU HB2 1 1
1 603 1 1 40 LEU HB3 H 3.006 6.568 30.570 1.00 . A A . 78 LEU HB3 1 1
1 604 1 1 40 LEU HD11 H 5.236 5.882 29.416 1.00 . A A . 78 LEU HD11 1 1
1 605 1 1 40 LEU HD12 H 4.984 7.081 28.144 1.00 . A A . 78 LEU HD12 1 1
1 606 1 1 40 LEU HD13 H 5.189 5.380 27.729 1.00 . A A . 78 LEU HD13 1 1
1 607 1 1 40 LEU HD21 H 1.963 4.242 29.018 1.00 . A A . 78 LEU HD21 1 1
1 608 1 1 40 LEU HD22 H 3.478 4.206 29.917 1.00 . A A . 78 LEU HD22 1 1
1 609 1 1 40 LEU HD23 H 3.454 3.749 28.212 1.00 . A A . 78 LEU HD23 1 1
1 610 1 1 40 LEU HG H 2.850 6.043 27.596 1.00 . A A . 78 LEU HG 1 1
1 611 1 1 40 LEU N N 0.740 8.186 30.418 1.00 . A A . 78 LEU N 1 1
1 612 1 1 40 LEU O O -0.193 5.024 29.525 1.00 . A A . 78 LEU O 1 1
1 613 1 1 41 GLU C C -1.633 4.877 32.066 1.00 . A A . 79 GLU C 1 1
1 614 1 1 41 GLU CA C -0.154 4.717 32.265 1.00 . A A . 79 GLU CA 1 1
1 615 1 1 41 GLU CB C 0.184 4.711 33.744 1.00 . A A . 79 GLU CB 1 1
1 616 1 1 41 GLU CD C 1.805 4.085 35.536 1.00 . A A . 79 GLU CD 1 1
1 617 1 1 41 GLU CG C 1.477 4.013 34.071 1.00 . A A . 79 GLU CG 1 1
1 618 1 1 41 GLU H H 1.132 6.365 32.027 1.00 . A A . 79 GLU H 1 1
1 619 1 1 41 GLU HA H 0.135 3.767 31.840 1.00 . A A . 79 GLU HA 1 1
1 620 1 1 41 GLU HB2 H 0.250 5.730 34.095 1.00 . A A . 79 GLU HB2 1 1
1 621 1 1 41 GLU HB3 H -0.611 4.210 34.274 1.00 . A A . 79 GLU HB3 1 1
1 622 1 1 41 GLU HG2 H 1.328 2.975 33.805 1.00 . A A . 79 GLU HG2 1 1
1 623 1 1 41 GLU HG3 H 2.280 4.439 33.490 1.00 . A A . 79 GLU HG3 1 1
1 624 1 1 41 GLU N N 0.559 5.731 31.543 1.00 . A A . 79 GLU N 1 1
1 625 1 1 41 GLU O O -2.309 3.931 31.948 1.00 . A A . 79 GLU O 1 1
1 626 1 1 41 GLU OE1 O 1.270 3.253 36.331 1.00 . A A . 79 GLU OE1 1 1
1 627 1 1 41 GLU OE2 O 2.581 4.964 35.934 1.00 . A A . 79 GLU OE2 1 1
1 628 1 1 42 ALA C C -3.956 6.107 30.305 1.00 . A A . 80 ALA C 1 1
1 629 1 1 42 ALA CA C -3.504 6.388 31.742 1.00 . A A . 80 ALA CA 1 1
1 630 1 1 42 ALA CB C -3.778 7.818 32.105 1.00 . A A . 80 ALA CB 1 1
1 631 1 1 42 ALA H H -1.457 6.845 31.978 1.00 . A A . 80 ALA H 1 1
1 632 1 1 42 ALA HA H -4.067 5.753 32.412 1.00 . A A . 80 ALA HA 1 1
1 633 1 1 42 ALA HB1 H -4.839 7.978 32.200 1.00 . A A . 80 ALA HB1 1 1
1 634 1 1 42 ALA HB2 H -3.425 8.430 31.287 1.00 . A A . 80 ALA HB2 1 1
1 635 1 1 42 ALA HB3 H -3.256 8.082 33.015 1.00 . A A . 80 ALA HB3 1 1
1 636 1 1 42 ALA N N -2.090 6.097 31.931 1.00 . A A . 80 ALA N 1 1
1 637 1 1 42 ALA O O -5.118 6.226 29.972 1.00 . A A . 80 ALA O 1 1
1 638 1 1 43 LEU C C -3.303 3.868 28.008 1.00 . A A . 81 LEU C 1 1
1 639 1 1 43 LEU CA C -3.290 5.386 28.103 1.00 . A A . 81 LEU CA 1 1
1 640 1 1 43 LEU CB C -2.250 5.978 27.149 1.00 . A A . 81 LEU CB 1 1
1 641 1 1 43 LEU CD1 C -3.303 8.285 27.156 1.00 . A A . 81 LEU CD1 1 1
1 642 1 1 43 LEU CD2 C -1.485 7.742 25.540 1.00 . A A . 81 LEU CD2 1 1
1 643 1 1 43 LEU CG C -2.683 7.193 26.303 1.00 . A A . 81 LEU CG 1 1
1 644 1 1 43 LEU H H -2.080 5.907 29.744 1.00 . A A . 81 LEU H 1 1
1 645 1 1 43 LEU HA H -4.267 5.757 27.830 1.00 . A A . 81 LEU HA 1 1
1 646 1 1 43 LEU HB2 H -1.402 6.277 27.746 1.00 . A A . 81 LEU HB2 1 1
1 647 1 1 43 LEU HB3 H -1.927 5.193 26.483 1.00 . A A . 81 LEU HB3 1 1
1 648 1 1 43 LEU HD11 H -3.585 9.113 26.522 1.00 . A A . 81 LEU HD11 1 1
1 649 1 1 43 LEU HD12 H -2.586 8.619 27.892 1.00 . A A . 81 LEU HD12 1 1
1 650 1 1 43 LEU HD13 H -4.180 7.904 27.658 1.00 . A A . 81 LEU HD13 1 1
1 651 1 1 43 LEU HD21 H -1.093 6.984 24.879 1.00 . A A . 81 LEU HD21 1 1
1 652 1 1 43 LEU HD22 H -0.716 8.038 26.239 1.00 . A A . 81 LEU HD22 1 1
1 653 1 1 43 LEU HD23 H -1.791 8.599 24.960 1.00 . A A . 81 LEU HD23 1 1
1 654 1 1 43 LEU HG H -3.419 6.880 25.579 1.00 . A A . 81 LEU HG 1 1
1 655 1 1 43 LEU N N -3.012 5.802 29.460 1.00 . A A . 81 LEU N 1 1
1 656 1 1 43 LEU O O -3.802 3.296 27.036 1.00 . A A . 81 LEU O 1 1
1 657 1 1 44 VAL C C -3.687 1.183 30.083 1.00 . A A . 82 VAL C 1 1
1 658 1 1 44 VAL CA C -2.690 1.749 29.034 1.00 . A A . 82 VAL CA 1 1
1 659 1 1 44 VAL CB C -1.255 1.229 29.331 1.00 . A A . 82 VAL CB 1 1
1 660 1 1 44 VAL CG1 C -1.201 -0.293 29.290 1.00 . A A . 82 VAL CG1 1 1
1 661 1 1 44 VAL CG2 C -0.269 1.812 28.336 1.00 . A A . 82 VAL CG2 1 1
1 662 1 1 44 VAL H H -2.245 3.753 29.673 1.00 . A A . 82 VAL H 1 1
1 663 1 1 44 VAL HA H -2.988 1.395 28.058 1.00 . A A . 82 VAL HA 1 1
1 664 1 1 44 VAL HB H -0.971 1.555 30.321 1.00 . A A . 82 VAL HB 1 1
1 665 1 1 44 VAL HG11 H -1.503 -0.633 28.311 1.00 . A A . 82 VAL HG11 1 1
1 666 1 1 44 VAL HG12 H -1.869 -0.699 30.035 1.00 . A A . 82 VAL HG12 1 1
1 667 1 1 44 VAL HG13 H -0.192 -0.622 29.489 1.00 . A A . 82 VAL HG13 1 1
1 668 1 1 44 VAL HG21 H -0.526 1.455 27.349 1.00 . A A . 82 VAL HG21 1 1
1 669 1 1 44 VAL HG22 H 0.741 1.518 28.577 1.00 . A A . 82 VAL HG22 1 1
1 670 1 1 44 VAL HG23 H -0.348 2.891 28.338 1.00 . A A . 82 VAL HG23 1 1
1 671 1 1 44 VAL N N -2.713 3.217 28.994 1.00 . A A . 82 VAL N 1 1
1 672 1 1 44 VAL O O -4.311 0.135 29.869 1.00 . A A . 82 VAL O 1 1
1 673 1 1 45 LYS C C -5.616 2.730 32.514 1.00 . A A . 83 LYS C 1 1
1 674 1 1 45 LYS CA C -4.674 1.537 32.297 1.00 . A A . 83 LYS CA 1 1
1 675 1 1 45 LYS CB C -3.782 1.308 33.557 1.00 . A A . 83 LYS CB 1 1
1 676 1 1 45 LYS CD C -2.498 2.307 35.469 1.00 . A A . 83 LYS CD 1 1
1 677 1 1 45 LYS CE C -2.314 3.556 36.297 1.00 . A A . 83 LYS CE 1 1
1 678 1 1 45 LYS CG C -3.486 2.560 34.366 1.00 . A A . 83 LYS CG 1 1
1 679 1 1 45 LYS H H -3.400 2.772 31.224 1.00 . A A . 83 LYS H 1 1
1 680 1 1 45 LYS HA H -5.237 0.647 32.058 1.00 . A A . 83 LYS HA 1 1
1 681 1 1 45 LYS HB2 H -4.234 0.585 34.217 1.00 . A A . 83 LYS HB2 1 1
1 682 1 1 45 LYS HB3 H -2.824 0.922 33.230 1.00 . A A . 83 LYS HB3 1 1
1 683 1 1 45 LYS HD2 H -2.862 1.509 36.099 1.00 . A A . 83 LYS HD2 1 1
1 684 1 1 45 LYS HD3 H -1.548 2.027 35.036 1.00 . A A . 83 LYS HD3 1 1
1 685 1 1 45 LYS HE2 H -2.085 4.387 35.647 1.00 . A A . 83 LYS HE2 1 1
1 686 1 1 45 LYS HE3 H -3.240 3.762 36.812 1.00 . A A . 83 LYS HE3 1 1
1 687 1 1 45 LYS HG2 H -3.084 3.312 33.703 1.00 . A A . 83 LYS HG2 1 1
1 688 1 1 45 LYS HG3 H -4.411 2.921 34.794 1.00 . A A . 83 LYS HG3 1 1
1 689 1 1 45 LYS HZ1 H -0.317 3.238 36.838 1.00 . A A . 83 LYS HZ1 1 1
1 690 1 1 45 LYS HZ2 H -1.452 2.633 37.946 1.00 . A A . 83 LYS HZ2 1 1
1 691 1 1 45 LYS HZ3 H -1.171 4.284 37.845 1.00 . A A . 83 LYS HZ3 1 1
1 692 1 1 45 LYS N N -3.843 1.898 31.161 1.00 . A A . 83 LYS N 1 1
1 693 1 1 45 LYS NZ N -1.244 3.409 37.288 1.00 . A A . 83 LYS NZ 1 1
1 694 1 1 45 LYS O O -5.266 3.832 32.111 1.00 . A A . 83 LYS O 1 1
1 695 1 1 46 LYS C C -7.152 4.809 34.017 1.00 . A A . 84 LYS C 1 1
1 696 1 1 46 LYS CA C -7.772 3.631 33.237 1.00 . A A . 84 LYS CA 1 1
1 697 1 1 46 LYS CB C -9.108 3.207 33.899 1.00 . A A . 84 LYS CB 1 1
1 698 1 1 46 LYS CD C -9.582 0.833 33.072 1.00 . A A . 84 LYS CD 1 1
1 699 1 1 46 LYS CE C -9.772 0.207 34.449 1.00 . A A . 84 LYS CE 1 1
1 700 1 1 46 LYS CG C -10.015 2.293 33.058 1.00 . A A . 84 LYS CG 1 1
1 701 1 1 46 LYS H H -7.023 1.616 33.389 1.00 . A A . 84 LYS H 1 1
1 702 1 1 46 LYS HA H -7.979 4.004 32.241 1.00 . A A . 84 LYS HA 1 1
1 703 1 1 46 LYS HB2 H -8.877 2.699 34.823 1.00 . A A . 84 LYS HB2 1 1
1 704 1 1 46 LYS HB3 H -9.658 4.105 34.142 1.00 . A A . 84 LYS HB3 1 1
1 705 1 1 46 LYS HD2 H -10.173 0.285 32.353 1.00 . A A . 84 LYS HD2 1 1
1 706 1 1 46 LYS HD3 H -8.540 0.773 32.797 1.00 . A A . 84 LYS HD3 1 1
1 707 1 1 46 LYS HE2 H -9.205 0.761 35.182 1.00 . A A . 84 LYS HE2 1 1
1 708 1 1 46 LYS HE3 H -10.821 0.251 34.703 1.00 . A A . 84 LYS HE3 1 1
1 709 1 1 46 LYS HG2 H -11.022 2.349 33.445 1.00 . A A . 84 LYS HG2 1 1
1 710 1 1 46 LYS HG3 H -10.011 2.653 32.040 1.00 . A A . 84 LYS HG3 1 1
1 711 1 1 46 LYS HZ1 H -9.885 -1.783 33.829 1.00 . A A . 84 LYS HZ1 1 1
1 712 1 1 46 LYS HZ2 H -9.422 -1.579 35.448 1.00 . A A . 84 LYS HZ2 1 1
1 713 1 1 46 LYS HZ3 H -8.326 -1.268 34.220 1.00 . A A . 84 LYS HZ3 1 1
1 714 1 1 46 LYS N N -6.811 2.517 33.067 1.00 . A A . 84 LYS N 1 1
1 715 1 1 46 LYS NZ N -9.331 -1.199 34.485 1.00 . A A . 84 LYS NZ 1 1
1 716 1 1 46 LYS O O -6.486 4.610 35.049 1.00 . A A . 84 LYS O 1 1
1 717 1 1 47 PRO C C -7.189 7.511 35.515 1.00 . A A . 85 PRO C 1 1
1 718 1 1 47 PRO CA C -6.790 7.256 34.082 1.00 . A A . 85 PRO CA 1 1
1 719 1 1 47 PRO CB C -7.359 8.371 33.205 1.00 . A A . 85 PRO CB 1 1
1 720 1 1 47 PRO CD C -8.231 6.336 32.376 1.00 . A A . 85 PRO CD 1 1
1 721 1 1 47 PRO CG C -8.542 7.780 32.542 1.00 . A A . 85 PRO CG 1 1
1 722 1 1 47 PRO HA H -5.713 7.259 34.002 1.00 . A A . 85 PRO HA 1 1
1 723 1 1 47 PRO HB2 H -7.626 9.203 33.837 1.00 . A A . 85 PRO HB2 1 1
1 724 1 1 47 PRO HB3 H -6.630 8.691 32.477 1.00 . A A . 85 PRO HB3 1 1
1 725 1 1 47 PRO HD2 H -9.139 5.752 32.410 1.00 . A A . 85 PRO HD2 1 1
1 726 1 1 47 PRO HD3 H -7.704 6.165 31.448 1.00 . A A . 85 PRO HD3 1 1
1 727 1 1 47 PRO HG2 H -9.413 7.902 33.168 1.00 . A A . 85 PRO HG2 1 1
1 728 1 1 47 PRO HG3 H -8.702 8.244 31.579 1.00 . A A . 85 PRO HG3 1 1
1 729 1 1 47 PRO N N -7.374 6.036 33.526 1.00 . A A . 85 PRO N 1 1
1 730 1 1 47 PRO O O -8.382 7.579 35.847 1.00 . A A . 85 PRO O 1 1
1 731 1 1 48 THR C C -6.690 9.504 37.804 1.00 . A A . 86 THR C 1 1
1 732 1 1 48 THR CA C -6.499 7.982 37.714 1.00 . A A . 86 THR CA 1 1
1 733 1 1 48 THR CB C -5.400 7.447 38.698 1.00 . A A . 86 THR CB 1 1
1 734 1 1 48 THR CG2 C -4.082 8.207 38.564 1.00 . A A . 86 THR CG2 1 1
1 735 1 1 48 THR H H -5.298 7.592 36.031 1.00 . A A . 86 THR H 1 1
1 736 1 1 48 THR HA H -7.452 7.525 37.945 1.00 . A A . 86 THR HA 1 1
1 737 1 1 48 THR HB H -5.233 6.403 38.476 1.00 . A A . 86 THR HB 1 1
1 738 1 1 48 THR HG1 H -6.266 6.707 40.281 1.00 . A A . 86 THR HG1 1 1
1 739 1 1 48 THR HG21 H -3.348 7.784 39.234 1.00 . A A . 86 THR HG21 1 1
1 740 1 1 48 THR HG22 H -4.245 9.244 38.820 1.00 . A A . 86 THR HG22 1 1
1 741 1 1 48 THR HG23 H -3.730 8.141 37.546 1.00 . A A . 86 THR HG23 1 1
1 742 1 1 48 THR N N -6.219 7.668 36.358 1.00 . A A . 86 THR N 1 1
1 743 1 1 48 THR O O -5.998 10.280 37.102 1.00 . A A . 86 THR O 1 1
1 744 1 1 48 THR OG1 O -5.861 7.554 40.048 1.00 . A A . 86 THR OG1 1 1
1 745 1 1 49 GLY C C -9.438 11.444 38.316 1.00 . A A . 87 GLY C 1 1
1 746 1 1 49 GLY CA C -7.987 11.295 38.654 1.00 . A A . 87 GLY CA 1 1
1 747 1 1 49 GLY H H -8.145 9.273 39.124 1.00 . A A . 87 GLY H 1 1
1 748 1 1 49 GLY HA2 H -7.793 11.659 39.653 1.00 . A A . 87 GLY HA2 1 1
1 749 1 1 49 GLY HA3 H -7.399 11.855 37.940 1.00 . A A . 87 GLY HA3 1 1
1 750 1 1 49 GLY N N -7.640 9.915 38.578 1.00 . A A . 87 GLY N 1 1
1 751 1 1 49 GLY O O -10.263 10.694 38.827 1.00 . A A . 87 GLY O 1 1
1 752 1 1 50 ASN C C -11.339 12.503 35.557 1.00 . A A . 88 ASN C 1 1
1 753 1 1 50 ASN CA C -11.172 12.534 37.056 1.00 . A A . 88 ASN CA 1 1
1 754 1 1 50 ASN CB C -11.805 13.846 37.601 1.00 . A A . 88 ASN CB 1 1
1 755 1 1 50 ASN CG C -12.358 13.772 39.026 1.00 . A A . 88 ASN CG 1 1
1 756 1 1 50 ASN H H -9.092 12.931 37.044 1.00 . A A . 88 ASN H 1 1
1 757 1 1 50 ASN HA H -11.722 11.701 37.470 1.00 . A A . 88 ASN HA 1 1
1 758 1 1 50 ASN HB2 H -11.054 14.621 37.586 1.00 . A A . 88 ASN HB2 1 1
1 759 1 1 50 ASN HB3 H -12.607 14.136 36.939 1.00 . A A . 88 ASN HB3 1 1
1 760 1 1 50 ASN HD21 H -10.992 12.455 39.583 1.00 . A A . 88 ASN HD21 1 1
1 761 1 1 50 ASN HD22 H -12.102 12.929 40.797 1.00 . A A . 88 ASN HD22 1 1
1 762 1 1 50 ASN N N -9.775 12.357 37.455 1.00 . A A . 88 ASN N 1 1
1 763 1 1 50 ASN ND2 N -11.769 12.982 39.875 1.00 . A A . 88 ASN ND2 1 1
1 764 1 1 50 ASN O O -11.050 13.469 34.896 1.00 . A A . 88 ASN O 1 1
1 765 1 1 50 ASN OD1 O -13.346 14.451 39.351 1.00 . A A . 88 ASN OD1 1 1
1 766 1 1 51 PRO C C -13.627 11.523 33.471 1.00 . A A . 89 PRO C 1 1
1 767 1 1 51 PRO CA C -12.095 11.333 33.592 1.00 . A A . 89 PRO CA 1 1
1 768 1 1 51 PRO CB C -11.633 9.940 33.135 1.00 . A A . 89 PRO CB 1 1
1 769 1 1 51 PRO CD C -11.746 10.036 35.585 1.00 . A A . 89 PRO CD 1 1
1 770 1 1 51 PRO CG C -11.661 9.094 34.389 1.00 . A A . 89 PRO CG 1 1
1 771 1 1 51 PRO HA H -11.599 12.110 33.030 1.00 . A A . 89 PRO HA 1 1
1 772 1 1 51 PRO HB2 H -12.289 9.573 32.359 1.00 . A A . 89 PRO HB2 1 1
1 773 1 1 51 PRO HB3 H -10.639 9.992 32.701 1.00 . A A . 89 PRO HB3 1 1
1 774 1 1 51 PRO HD2 H -12.672 9.888 36.121 1.00 . A A . 89 PRO HD2 1 1
1 775 1 1 51 PRO HD3 H -10.902 9.891 36.244 1.00 . A A . 89 PRO HD3 1 1
1 776 1 1 51 PRO HG2 H -12.527 8.449 34.371 1.00 . A A . 89 PRO HG2 1 1
1 777 1 1 51 PRO HG3 H -10.764 8.499 34.454 1.00 . A A . 89 PRO HG3 1 1
1 778 1 1 51 PRO N N -11.713 11.372 34.977 1.00 . A A . 89 PRO N 1 1
1 779 1 1 51 PRO O O -14.391 11.178 34.398 1.00 . A A . 89 PRO O 1 1
1 780 1 1 52 GLN C C -16.137 11.109 31.674 1.00 . A A . 90 GLN C 1 1
1 781 1 1 52 GLN CA C -15.464 12.388 32.130 1.00 . A A . 90 GLN CA 1 1
1 782 1 1 52 GLN CB C -15.584 13.441 31.026 1.00 . A A . 90 GLN CB 1 1
1 783 1 1 52 GLN CD C -15.055 15.784 30.257 1.00 . A A . 90 GLN CD 1 1
1 784 1 1 52 GLN CG C -14.766 14.694 31.266 1.00 . A A . 90 GLN CG 1 1
1 785 1 1 52 GLN H H -13.391 12.285 31.681 1.00 . A A . 90 GLN H 1 1
1 786 1 1 52 GLN HA H -15.921 12.751 33.038 1.00 . A A . 90 GLN HA 1 1
1 787 1 1 52 GLN HB2 H -15.263 13.001 30.094 1.00 . A A . 90 GLN HB2 1 1
1 788 1 1 52 GLN HB3 H -16.621 13.722 30.934 1.00 . A A . 90 GLN HB3 1 1
1 789 1 1 52 GLN HE21 H -14.590 17.149 31.593 1.00 . A A . 90 GLN HE21 1 1
1 790 1 1 52 GLN HE22 H -15.045 17.759 30.056 1.00 . A A . 90 GLN HE22 1 1
1 791 1 1 52 GLN HG2 H -14.982 15.069 32.255 1.00 . A A . 90 GLN HG2 1 1
1 792 1 1 52 GLN HG3 H -13.720 14.433 31.205 1.00 . A A . 90 GLN HG3 1 1
1 793 1 1 52 GLN N N -14.056 12.093 32.383 1.00 . A A . 90 GLN N 1 1
1 794 1 1 52 GLN NE2 N -14.885 17.009 30.668 1.00 . A A . 90 GLN NE2 1 1
1 795 1 1 52 GLN O O -15.440 10.192 31.300 1.00 . A A . 90 GLN O 1 1
1 796 1 1 52 GLN OE1 O -15.432 15.518 29.106 1.00 . A A . 90 GLN OE1 1 1
1 797 1 1 53 PRO C C -17.943 9.686 29.720 1.00 . A A . 91 PRO C 1 1
1 798 1 1 53 PRO CA C -18.141 9.775 31.236 1.00 . A A . 91 PRO CA 1 1
1 799 1 1 53 PRO CB C -19.619 9.980 31.565 1.00 . A A . 91 PRO CB 1 1
1 800 1 1 53 PRO CD C -18.432 11.931 32.325 1.00 . A A . 91 PRO CD 1 1
1 801 1 1 53 PRO CG C -19.669 11.107 32.540 1.00 . A A . 91 PRO CG 1 1
1 802 1 1 53 PRO HA H -17.757 8.885 31.711 1.00 . A A . 91 PRO HA 1 1
1 803 1 1 53 PRO HB2 H -20.147 10.226 30.656 1.00 . A A . 91 PRO HB2 1 1
1 804 1 1 53 PRO HB3 H -20.025 9.072 31.988 1.00 . A A . 91 PRO HB3 1 1
1 805 1 1 53 PRO HD2 H -18.626 12.746 31.643 1.00 . A A . 91 PRO HD2 1 1
1 806 1 1 53 PRO HD3 H -18.064 12.307 33.268 1.00 . A A . 91 PRO HD3 1 1
1 807 1 1 53 PRO HG2 H -20.549 11.707 32.359 1.00 . A A . 91 PRO HG2 1 1
1 808 1 1 53 PRO HG3 H -19.689 10.713 33.545 1.00 . A A . 91 PRO HG3 1 1
1 809 1 1 53 PRO N N -17.484 10.974 31.747 1.00 . A A . 91 PRO N 1 1
1 810 1 1 53 PRO O O -18.621 10.382 28.935 1.00 . A A . 91 PRO O 1 1
1 811 1 1 54 LYS C C -15.930 7.327 27.944 1.00 . A A . 92 LYS C 1 1
1 812 1 1 54 LYS CA C -16.539 8.738 27.992 1.00 . A A . 92 LYS CA 1 1
1 813 1 1 54 LYS CB C -15.516 9.875 27.706 1.00 . A A . 92 LYS CB 1 1
1 814 1 1 54 LYS CD C -14.311 9.198 25.567 1.00 . A A . 92 LYS CD 1 1
1 815 1 1 54 LYS CE C -13.914 9.684 24.184 1.00 . A A . 92 LYS CE 1 1
1 816 1 1 54 LYS CG C -15.191 10.216 26.252 1.00 . A A . 92 LYS CG 1 1
1 817 1 1 54 LYS H H -16.457 8.399 30.011 1.00 . A A . 92 LYS H 1 1
1 818 1 1 54 LYS HA H -17.390 8.811 27.332 1.00 . A A . 92 LYS HA 1 1
1 819 1 1 54 LYS HB2 H -15.891 10.777 28.163 1.00 . A A . 92 LYS HB2 1 1
1 820 1 1 54 LYS HB3 H -14.593 9.616 28.207 1.00 . A A . 92 LYS HB3 1 1
1 821 1 1 54 LYS HD2 H -13.424 9.034 26.159 1.00 . A A . 92 LYS HD2 1 1
1 822 1 1 54 LYS HD3 H -14.855 8.270 25.472 1.00 . A A . 92 LYS HD3 1 1
1 823 1 1 54 LYS HE2 H -13.467 10.664 24.294 1.00 . A A . 92 LYS HE2 1 1
1 824 1 1 54 LYS HE3 H -13.199 8.999 23.754 1.00 . A A . 92 LYS HE3 1 1
1 825 1 1 54 LYS HG2 H -16.114 10.292 25.699 1.00 . A A . 92 LYS HG2 1 1
1 826 1 1 54 LYS HG3 H -14.698 11.178 26.231 1.00 . A A . 92 LYS HG3 1 1
1 827 1 1 54 LYS HZ1 H -15.800 10.464 23.652 1.00 . A A . 92 LYS HZ1 1 1
1 828 1 1 54 LYS HZ2 H -15.525 8.892 23.121 1.00 . A A . 92 LYS HZ2 1 1
1 829 1 1 54 LYS HZ3 H -14.772 10.180 22.356 1.00 . A A . 92 LYS HZ3 1 1
1 830 1 1 54 LYS N N -16.966 8.908 29.342 1.00 . A A . 92 LYS N 1 1
1 831 1 1 54 LYS NZ N -15.077 9.815 23.283 1.00 . A A . 92 LYS NZ 1 1
1 832 1 1 54 LYS O O -15.427 6.849 28.971 1.00 . A A . 92 LYS O 1 1
1 833 1 1 55 ASN C C -13.986 5.312 26.533 1.00 . A A . 93 ASN C 1 1
1 834 1 1 55 ASN CA C -15.485 5.282 26.802 1.00 . A A . 93 ASN CA 1 1
1 835 1 1 55 ASN CB C -16.183 4.385 25.770 1.00 . A A . 93 ASN CB 1 1
1 836 1 1 55 ASN CG C -15.662 2.941 25.796 1.00 . A A . 93 ASN CG 1 1
1 837 1 1 55 ASN H H -16.450 7.002 26.041 1.00 . A A . 93 ASN H 1 1
1 838 1 1 55 ASN HA H -15.634 4.860 27.785 1.00 . A A . 93 ASN HA 1 1
1 839 1 1 55 ASN HB2 H -17.244 4.369 25.977 1.00 . A A . 93 ASN HB2 1 1
1 840 1 1 55 ASN HB3 H -16.018 4.790 24.783 1.00 . A A . 93 ASN HB3 1 1
1 841 1 1 55 ASN HD21 H -15.538 2.967 27.770 1.00 . A A . 93 ASN HD21 1 1
1 842 1 1 55 ASN HD22 H -15.041 1.501 27.004 1.00 . A A . 93 ASN HD22 1 1
1 843 1 1 55 ASN N N -16.035 6.627 26.844 1.00 . A A . 93 ASN N 1 1
1 844 1 1 55 ASN ND2 N -15.389 2.416 26.974 1.00 . A A . 93 ASN ND2 1 1
1 845 1 1 55 ASN O O -13.557 5.395 25.378 1.00 . A A . 93 ASN O 1 1
1 846 1 1 55 ASN OD1 O -15.563 2.284 24.759 1.00 . A A . 93 ASN OD1 1 1
1 847 1 1 56 TRP C C -11.285 4.032 26.788 1.00 . A A . 94 TRP C 1 1
1 848 1 1 56 TRP CA C -11.782 5.253 27.581 1.00 . A A . 94 TRP CA 1 1
1 849 1 1 56 TRP CB C -11.259 5.235 29.022 1.00 . A A . 94 TRP CB 1 1
1 850 1 1 56 TRP CD1 C -8.855 6.059 29.151 1.00 . A A . 94 TRP CD1 1 1
1 851 1 1 56 TRP CD2 C -9.087 3.839 29.268 1.00 . A A . 94 TRP CD2 1 1
1 852 1 1 56 TRP CE2 C -7.731 4.143 29.326 1.00 . A A . 94 TRP CE2 1 1
1 853 1 1 56 TRP CE3 C -9.483 2.499 29.328 1.00 . A A . 94 TRP CE3 1 1
1 854 1 1 56 TRP CG C -9.792 5.075 29.141 1.00 . A A . 94 TRP CG 1 1
1 855 1 1 56 TRP CH2 C -7.174 1.869 29.502 1.00 . A A . 94 TRP CH2 1 1
1 856 1 1 56 TRP CZ2 C -6.761 3.168 29.442 1.00 . A A . 94 TRP CZ2 1 1
1 857 1 1 56 TRP CZ3 C -8.521 1.530 29.447 1.00 . A A . 94 TRP CZ3 1 1
1 858 1 1 56 TRP H H -13.614 5.408 28.500 1.00 . A A . 94 TRP H 1 1
1 859 1 1 56 TRP HA H -11.417 6.147 27.099 1.00 . A A . 94 TRP HA 1 1
1 860 1 1 56 TRP HB2 H -11.523 6.170 29.492 1.00 . A A . 94 TRP HB2 1 1
1 861 1 1 56 TRP HB3 H -11.733 4.423 29.555 1.00 . A A . 94 TRP HB3 1 1
1 862 1 1 56 TRP HD1 H -9.062 7.119 29.091 1.00 . A A . 94 TRP HD1 1 1
1 863 1 1 56 TRP HE1 H -6.750 5.977 29.286 1.00 . A A . 94 TRP HE1 1 1
1 864 1 1 56 TRP HE3 H -10.526 2.222 29.287 1.00 . A A . 94 TRP HE3 1 1
1 865 1 1 56 TRP HH2 H -6.446 1.075 29.595 1.00 . A A . 94 TRP HH2 1 1
1 866 1 1 56 TRP HZ2 H -5.709 3.412 29.487 1.00 . A A . 94 TRP HZ2 1 1
1 867 1 1 56 TRP HZ3 H -8.805 0.489 29.496 1.00 . A A . 94 TRP HZ3 1 1
1 868 1 1 56 TRP N N -13.218 5.316 27.610 1.00 . A A . 94 TRP N 1 1
1 869 1 1 56 TRP NE1 N -7.613 5.499 29.254 1.00 . A A . 94 TRP NE1 1 1
1 870 1 1 56 TRP O O -11.889 2.955 26.834 1.00 . A A . 94 TRP O 1 1
1 871 1 1 57 ASN C C -8.121 3.059 25.661 1.00 . A A . 95 ASN C 1 1
1 872 1 1 57 ASN CA C -9.584 3.197 25.267 1.00 . A A . 95 ASN CA 1 1
1 873 1 1 57 ASN CB C -9.666 3.585 23.782 1.00 . A A . 95 ASN CB 1 1
1 874 1 1 57 ASN CG C -8.942 2.627 22.824 1.00 . A A . 95 ASN CG 1 1
1 875 1 1 57 ASN H H -9.736 5.080 26.141 1.00 . A A . 95 ASN H 1 1
1 876 1 1 57 ASN HA H -10.154 2.300 25.437 1.00 . A A . 95 ASN HA 1 1
1 877 1 1 57 ASN HB2 H -10.695 3.669 23.469 1.00 . A A . 95 ASN HB2 1 1
1 878 1 1 57 ASN HB3 H -9.184 4.549 23.694 1.00 . A A . 95 ASN HB3 1 1
1 879 1 1 57 ASN HD21 H -9.427 0.989 23.864 1.00 . A A . 95 ASN HD21 1 1
1 880 1 1 57 ASN HD22 H -8.410 0.792 22.474 1.00 . A A . 95 ASN HD22 1 1
1 881 1 1 57 ASN N N -10.196 4.217 26.083 1.00 . A A . 95 ASN N 1 1
1 882 1 1 57 ASN ND2 N -8.949 1.342 23.083 1.00 . A A . 95 ASN ND2 1 1
1 883 1 1 57 ASN O O -7.449 4.062 25.876 1.00 . A A . 95 ASN O 1 1
1 884 1 1 57 ASN OD1 O -8.419 3.056 21.823 1.00 . A A . 95 ASN OD1 1 1
1 885 1 1 58 LYS C C -5.424 1.684 24.770 1.00 . A A . 96 LYS C 1 1
1 886 1 1 58 LYS CA C -6.239 1.626 26.074 1.00 . A A . 96 LYS CA 1 1
1 887 1 1 58 LYS CB C -6.023 0.252 26.759 1.00 . A A . 96 LYS CB 1 1
1 888 1 1 58 LYS CD C -5.827 -2.246 26.567 1.00 . A A . 96 LYS CD 1 1
1 889 1 1 58 LYS CE C -5.758 -3.426 25.607 1.00 . A A . 96 LYS CE 1 1
1 890 1 1 58 LYS CG C -6.074 -0.947 25.823 1.00 . A A . 96 LYS CG 1 1
1 891 1 1 58 LYS H H -8.225 1.074 25.638 1.00 . A A . 96 LYS H 1 1
1 892 1 1 58 LYS HA H -5.912 2.414 26.736 1.00 . A A . 96 LYS HA 1 1
1 893 1 1 58 LYS HB2 H -5.057 0.257 27.241 1.00 . A A . 96 LYS HB2 1 1
1 894 1 1 58 LYS HB3 H -6.783 0.125 27.517 1.00 . A A . 96 LYS HB3 1 1
1 895 1 1 58 LYS HD2 H -4.896 -2.170 27.107 1.00 . A A . 96 LYS HD2 1 1
1 896 1 1 58 LYS HD3 H -6.637 -2.406 27.265 1.00 . A A . 96 LYS HD3 1 1
1 897 1 1 58 LYS HE2 H -6.727 -3.564 25.150 1.00 . A A . 96 LYS HE2 1 1
1 898 1 1 58 LYS HE3 H -5.030 -3.206 24.840 1.00 . A A . 96 LYS HE3 1 1
1 899 1 1 58 LYS HG2 H -7.016 -0.980 25.296 1.00 . A A . 96 LYS HG2 1 1
1 900 1 1 58 LYS HG3 H -5.261 -0.788 25.125 1.00 . A A . 96 LYS HG3 1 1
1 901 1 1 58 LYS HZ1 H -4.441 -4.565 26.746 1.00 . A A . 96 LYS HZ1 1 1
1 902 1 1 58 LYS HZ2 H -5.301 -5.458 25.616 1.00 . A A . 96 LYS HZ2 1 1
1 903 1 1 58 LYS HZ3 H -6.060 -4.937 27.029 1.00 . A A . 96 LYS HZ3 1 1
1 904 1 1 58 LYS N N -7.635 1.844 25.767 1.00 . A A . 96 LYS N 1 1
1 905 1 1 58 LYS NZ N -5.373 -4.674 26.296 1.00 . A A . 96 LYS NZ 1 1
1 906 1 1 58 LYS O O -5.920 2.137 23.738 1.00 . A A . 96 LYS O 1 1
1 907 1 1 59 ASP C C -2.834 2.469 23.177 1.00 . A A . 97 ASP C 1 1
1 908 1 1 59 ASP CA C -3.236 1.118 23.731 1.00 . A A . 97 ASP CA 1 1
1 909 1 1 59 ASP CB C -3.823 0.184 22.660 1.00 . A A . 97 ASP CB 1 1
1 910 1 1 59 ASP CG C -2.780 -0.716 22.007 1.00 . A A . 97 ASP CG 1 1
1 911 1 1 59 ASP H H -3.797 1.089 25.747 1.00 . A A . 97 ASP H 1 1
1 912 1 1 59 ASP HA H -2.336 0.676 24.132 1.00 . A A . 97 ASP HA 1 1
1 913 1 1 59 ASP HB2 H -4.577 -0.438 23.118 1.00 . A A . 97 ASP HB2 1 1
1 914 1 1 59 ASP HB3 H -4.285 0.805 21.910 1.00 . A A . 97 ASP HB3 1 1
1 915 1 1 59 ASP N N -4.161 1.279 24.862 1.00 . A A . 97 ASP N 1 1
1 916 1 1 59 ASP O O -2.228 2.582 22.119 1.00 . A A . 97 ASP O 1 1
1 917 1 1 59 ASP OD1 O -1.930 -1.279 22.743 1.00 . A A . 97 ASP OD1 1 1
1 918 1 1 59 ASP OD2 O -2.835 -0.959 20.773 1.00 . A A . 97 ASP OD2 1 1
1 919 1 1 60 GLY C C -3.820 5.634 22.999 1.00 . A A . 98 GLY C 1 1
1 920 1 1 60 GLY CA C -2.746 4.822 23.643 1.00 . A A . 98 GLY CA 1 1
1 921 1 1 60 GLY H H -3.726 3.316 24.729 1.00 . A A . 98 GLY H 1 1
1 922 1 1 60 GLY HA2 H -2.438 5.270 24.575 1.00 . A A . 98 GLY HA2 1 1
1 923 1 1 60 GLY HA3 H -1.884 4.768 22.996 1.00 . A A . 98 GLY HA3 1 1
1 924 1 1 60 GLY N N -3.161 3.493 23.947 1.00 . A A . 98 GLY N 1 1
1 925 1 1 60 GLY O O -3.543 6.711 22.478 1.00 . A A . 98 GLY O 1 1
1 926 1 1 61 TYR C C -6.047 5.601 20.926 1.00 . A A . 99 TYR C 1 1
1 927 1 1 61 TYR CA C -6.202 5.720 22.437 1.00 . A A . 99 TYR CA 1 1
1 928 1 1 61 TYR CB C -6.516 7.154 22.926 1.00 . A A . 99 TYR CB 1 1
1 929 1 1 61 TYR CD1 C -7.915 7.015 24.969 1.00 . A A . 99 TYR CD1 1 1
1 930 1 1 61 TYR CD2 C -8.972 7.611 22.939 1.00 . A A . 99 TYR CD2 1 1
1 931 1 1 61 TYR CE1 C -9.107 7.113 25.618 1.00 . A A . 99 TYR CE1 1 1
1 932 1 1 61 TYR CE2 C -10.170 7.713 23.582 1.00 . A A . 99 TYR CE2 1 1
1 933 1 1 61 TYR CG C -7.825 7.261 23.623 1.00 . A A . 99 TYR CG 1 1
1 934 1 1 61 TYR CZ C -10.230 7.461 24.920 1.00 . A A . 99 TYR CZ 1 1
1 935 1 1 61 TYR H H -5.192 4.303 23.591 1.00 . A A . 99 TYR H 1 1
1 936 1 1 61 TYR HA H -7.023 5.067 22.697 1.00 . A A . 99 TYR HA 1 1
1 937 1 1 61 TYR HB2 H -5.808 7.454 23.687 1.00 . A A . 99 TYR HB2 1 1
1 938 1 1 61 TYR HB3 H -6.520 7.866 22.116 1.00 . A A . 99 TYR HB3 1 1
1 939 1 1 61 TYR HD1 H -7.024 6.741 25.514 1.00 . A A . 99 TYR HD1 1 1
1 940 1 1 61 TYR HD2 H -8.920 7.811 21.881 1.00 . A A . 99 TYR HD2 1 1
1 941 1 1 61 TYR HE1 H -9.156 6.913 26.678 1.00 . A A . 99 TYR HE1 1 1
1 942 1 1 61 TYR HE2 H -11.057 7.988 23.032 1.00 . A A . 99 TYR HE2 1 1
1 943 1 1 61 TYR HH H -11.220 7.815 26.472 1.00 . A A . 99 TYR HH 1 1
1 944 1 1 61 TYR N N -5.055 5.131 23.088 1.00 . A A . 99 TYR N 1 1
1 945 1 1 61 TYR O O -5.440 6.430 20.256 1.00 . A A . 99 TYR O 1 1
1 946 1 1 61 TYR OH O -11.411 7.561 25.565 1.00 . A A . 99 TYR OH 1 1
1 947 1 1 62 LEU C C -7.822 3.953 18.440 1.00 . A A . 100 LEU C 1 1
1 948 1 1 62 LEU CA C -6.434 4.123 19.067 1.00 . A A . 100 LEU CA 1 1
1 949 1 1 62 LEU CB C -5.669 2.774 19.072 1.00 . A A . 100 LEU CB 1 1
1 950 1 1 62 LEU CD1 C -4.469 2.909 16.861 1.00 . A A . 100 LEU CD1 1 1
1 951 1 1 62 LEU CD2 C -4.803 0.710 17.963 1.00 . A A . 100 LEU CD2 1 1
1 952 1 1 62 LEU CG C -5.386 2.082 17.730 1.00 . A A . 100 LEU CG 1 1
1 953 1 1 62 LEU H H -7.138 3.968 21.006 1.00 . A A . 100 LEU H 1 1
1 954 1 1 62 LEU HA H -5.852 4.849 18.521 1.00 . A A . 100 LEU HA 1 1
1 955 1 1 62 LEU HB2 H -4.717 2.939 19.553 1.00 . A A . 100 LEU HB2 1 1
1 956 1 1 62 LEU HB3 H -6.231 2.088 19.690 1.00 . A A . 100 LEU HB3 1 1
1 957 1 1 62 LEU HD11 H -4.287 2.388 15.933 1.00 . A A . 100 LEU HD11 1 1
1 958 1 1 62 LEU HD12 H -3.532 3.057 17.377 1.00 . A A . 100 LEU HD12 1 1
1 959 1 1 62 LEU HD13 H -4.934 3.861 16.655 1.00 . A A . 100 LEU HD13 1 1
1 960 1 1 62 LEU HD21 H -5.505 0.111 18.522 1.00 . A A . 100 LEU HD21 1 1
1 961 1 1 62 LEU HD22 H -3.881 0.799 18.518 1.00 . A A . 100 LEU HD22 1 1
1 962 1 1 62 LEU HD23 H -4.608 0.239 17.012 1.00 . A A . 100 LEU HD23 1 1
1 963 1 1 62 LEU HG H -6.319 1.962 17.201 1.00 . A A . 100 LEU HG 1 1
1 964 1 1 62 LEU N N -6.578 4.532 20.427 1.00 . A A . 100 LEU N 1 1
1 965 1 1 62 LEU O O -8.841 4.036 19.124 1.00 . A A . 100 LEU O 1 1
1 966 1 1 63 LYS C C -9.212 1.945 16.337 1.00 . A A . 101 LYS C 1 1
1 967 1 1 63 LYS CA C -9.080 3.471 16.437 1.00 . A A . 101 LYS CA 1 1
1 968 1 1 63 LYS CB C -9.007 4.096 15.036 1.00 . A A . 101 LYS CB 1 1
1 969 1 1 63 LYS CD C -10.000 6.346 15.641 1.00 . A A . 101 LYS CD 1 1
1 970 1 1 63 LYS CE C -9.771 7.844 15.636 1.00 . A A . 101 LYS CE 1 1
1 971 1 1 63 LYS CG C -8.822 5.612 15.027 1.00 . A A . 101 LYS CG 1 1
1 972 1 1 63 LYS H H -7.008 3.768 16.660 1.00 . A A . 101 LYS H 1 1
1 973 1 1 63 LYS HA H -9.912 3.881 16.989 1.00 . A A . 101 LYS HA 1 1
1 974 1 1 63 LYS HB2 H -8.165 3.662 14.518 1.00 . A A . 101 LYS HB2 1 1
1 975 1 1 63 LYS HB3 H -9.906 3.857 14.488 1.00 . A A . 101 LYS HB3 1 1
1 976 1 1 63 LYS HD2 H -10.888 6.128 15.066 1.00 . A A . 101 LYS HD2 1 1
1 977 1 1 63 LYS HD3 H -10.137 6.013 16.661 1.00 . A A . 101 LYS HD3 1 1
1 978 1 1 63 LYS HE2 H -8.971 8.078 16.322 1.00 . A A . 101 LYS HE2 1 1
1 979 1 1 63 LYS HE3 H -9.483 8.151 14.641 1.00 . A A . 101 LYS HE3 1 1
1 980 1 1 63 LYS HG2 H -7.930 5.870 15.578 1.00 . A A . 101 LYS HG2 1 1
1 981 1 1 63 LYS HG3 H -8.721 5.930 14.000 1.00 . A A . 101 LYS HG3 1 1
1 982 1 1 63 LYS HZ1 H -11.312 8.344 16.997 1.00 . A A . 101 LYS HZ1 1 1
1 983 1 1 63 LYS HZ2 H -11.750 8.367 15.376 1.00 . A A . 101 LYS HZ2 1 1
1 984 1 1 63 LYS HZ3 H -10.829 9.613 15.980 1.00 . A A . 101 LYS HZ3 1 1
1 985 1 1 63 LYS N N -7.855 3.753 17.151 1.00 . A A . 101 LYS N 1 1
1 986 1 1 63 LYS NZ N -10.979 8.587 16.043 1.00 . A A . 101 LYS NZ 1 1
1 987 1 1 63 LYS O O -8.468 1.216 17.018 1.00 . A A . 101 LYS O 1 1
1 988 1 1 64 LYS C C -9.101 -0.502 14.383 1.00 . A A . 102 LYS C 1 1
1 989 1 1 64 LYS CA C -10.225 -0.009 15.332 1.00 . A A . 102 LYS CA 1 1
1 990 1 1 64 LYS CB C -11.653 -0.519 14.902 1.00 . A A . 102 LYS CB 1 1
1 991 1 1 64 LYS CD C -12.511 1.320 13.303 1.00 . A A . 102 LYS CD 1 1
1 992 1 1 64 LYS CE C -13.736 1.719 14.120 1.00 . A A . 102 LYS CE 1 1
1 993 1 1 64 LYS CG C -12.156 -0.147 13.487 1.00 . A A . 102 LYS CG 1 1
1 994 1 1 64 LYS H H -10.752 2.070 15.100 1.00 . A A . 102 LYS H 1 1
1 995 1 1 64 LYS HA H -9.971 -0.430 16.293 1.00 . A A . 102 LYS HA 1 1
1 996 1 1 64 LYS HB2 H -11.653 -1.597 14.961 1.00 . A A . 102 LYS HB2 1 1
1 997 1 1 64 LYS HB3 H -12.367 -0.149 15.624 1.00 . A A . 102 LYS HB3 1 1
1 998 1 1 64 LYS HD2 H -11.671 1.938 13.576 1.00 . A A . 102 LYS HD2 1 1
1 999 1 1 64 LYS HD3 H -12.729 1.478 12.257 1.00 . A A . 102 LYS HD3 1 1
1 1000 1 1 64 LYS HE2 H -13.555 1.508 15.163 1.00 . A A . 102 LYS HE2 1 1
1 1001 1 1 64 LYS HE3 H -13.898 2.779 13.996 1.00 . A A . 102 LYS HE3 1 1
1 1002 1 1 64 LYS HG2 H -11.358 -0.385 12.800 1.00 . A A . 102 LYS HG2 1 1
1 1003 1 1 64 LYS HG3 H -13.014 -0.760 13.257 1.00 . A A . 102 LYS HG3 1 1
1 1004 1 1 64 LYS HZ1 H -14.854 -0.026 13.807 1.00 . A A . 102 LYS HZ1 1 1
1 1005 1 1 64 LYS HZ2 H -15.163 1.200 12.694 1.00 . A A . 102 LYS HZ2 1 1
1 1006 1 1 64 LYS HZ3 H -15.769 1.310 14.250 1.00 . A A . 102 LYS HZ3 1 1
1 1007 1 1 64 LYS N N -10.132 1.445 15.530 1.00 . A A . 102 LYS N 1 1
1 1008 1 1 64 LYS NZ N -14.947 1.003 13.693 1.00 . A A . 102 LYS NZ 1 1
1 1009 1 1 64 LYS O O -9.315 -0.844 13.217 1.00 . A A . 102 LYS O 1 1
1 1010 1 1 65 LEU C C -5.856 -1.784 14.826 1.00 . A A . 103 LEU C 1 1
1 1011 1 1 65 LEU CA C -6.725 -0.775 14.111 1.00 . A A . 103 LEU CA 1 1
1 1012 1 1 65 LEU CB C -5.918 0.513 13.904 1.00 . A A . 103 LEU CB 1 1
1 1013 1 1 65 LEU CD1 C -5.769 2.890 13.176 1.00 . A A . 103 LEU CD1 1 1
1 1014 1 1 65 LEU CD2 C -6.928 1.229 11.732 1.00 . A A . 103 LEU CD2 1 1
1 1015 1 1 65 LEU CG C -6.623 1.642 13.162 1.00 . A A . 103 LEU CG 1 1
1 1016 1 1 65 LEU H H -7.801 -0.251 15.837 1.00 . A A . 103 LEU H 1 1
1 1017 1 1 65 LEU HA H -7.018 -1.151 13.144 1.00 . A A . 103 LEU HA 1 1
1 1018 1 1 65 LEU HB2 H -5.635 0.883 14.878 1.00 . A A . 103 LEU HB2 1 1
1 1019 1 1 65 LEU HB3 H -5.019 0.263 13.360 1.00 . A A . 103 LEU HB3 1 1
1 1020 1 1 65 LEU HD11 H -6.284 3.685 12.658 1.00 . A A . 103 LEU HD11 1 1
1 1021 1 1 65 LEU HD12 H -4.829 2.690 12.683 1.00 . A A . 103 LEU HD12 1 1
1 1022 1 1 65 LEU HD13 H -5.582 3.190 14.196 1.00 . A A . 103 LEU HD13 1 1
1 1023 1 1 65 LEU HD21 H -7.581 0.369 11.734 1.00 . A A . 103 LEU HD21 1 1
1 1024 1 1 65 LEU HD22 H -6.006 0.981 11.228 1.00 . A A . 103 LEU HD22 1 1
1 1025 1 1 65 LEU HD23 H -7.408 2.046 11.216 1.00 . A A . 103 LEU HD23 1 1
1 1026 1 1 65 LEU HG H -7.557 1.861 13.659 1.00 . A A . 103 LEU HG 1 1
1 1027 1 1 65 LEU N N -7.906 -0.477 14.887 1.00 . A A . 103 LEU N 1 1
1 1028 1 1 65 LEU O O -5.846 -1.823 16.057 1.00 . A A . 103 LEU O 1 1
1 1029 1 1 66 PRO C C -2.883 -2.799 15.048 1.00 . A A . 104 PRO C 1 1
1 1030 1 1 66 PRO CA C -4.169 -3.559 14.648 1.00 . A A . 104 PRO CA 1 1
1 1031 1 1 66 PRO CB C -3.886 -4.534 13.497 1.00 . A A . 104 PRO CB 1 1
1 1032 1 1 66 PRO CD C -5.263 -2.792 12.607 1.00 . A A . 104 PRO CD 1 1
1 1033 1 1 66 PRO CG C -4.153 -3.747 12.261 1.00 . A A . 104 PRO CG 1 1
1 1034 1 1 66 PRO HA H -4.568 -4.083 15.504 1.00 . A A . 104 PRO HA 1 1
1 1035 1 1 66 PRO HB2 H -2.858 -4.860 13.543 1.00 . A A . 104 PRO HB2 1 1
1 1036 1 1 66 PRO HB3 H -4.545 -5.386 13.571 1.00 . A A . 104 PRO HB3 1 1
1 1037 1 1 66 PRO HD2 H -5.119 -1.846 12.110 1.00 . A A . 104 PRO HD2 1 1
1 1038 1 1 66 PRO HD3 H -6.220 -3.214 12.339 1.00 . A A . 104 PRO HD3 1 1
1 1039 1 1 66 PRO HG2 H -3.264 -3.203 11.977 1.00 . A A . 104 PRO HG2 1 1
1 1040 1 1 66 PRO HG3 H -4.459 -4.403 11.461 1.00 . A A . 104 PRO HG3 1 1
1 1041 1 1 66 PRO N N -5.150 -2.640 14.075 1.00 . A A . 104 PRO N 1 1
1 1042 1 1 66 PRO O O -2.854 -1.556 15.069 1.00 . A A . 104 PRO O 1 1
1 1043 1 1 67 VAL C C 0.203 -2.554 14.462 1.00 . A A . 105 VAL C 1 1
1 1044 1 1 67 VAL CA C -0.601 -2.875 15.741 1.00 . A A . 105 VAL CA 1 1
1 1045 1 1 67 VAL CB C 0.190 -3.776 16.710 1.00 . A A . 105 VAL CB 1 1
1 1046 1 1 67 VAL CG1 C 0.921 -4.904 16.001 1.00 . A A . 105 VAL CG1 1 1
1 1047 1 1 67 VAL CG2 C 1.095 -2.971 17.602 1.00 . A A . 105 VAL CG2 1 1
1 1048 1 1 67 VAL H H -1.884 -4.491 15.327 1.00 . A A . 105 VAL H 1 1
1 1049 1 1 67 VAL HA H -0.856 -1.946 16.231 1.00 . A A . 105 VAL HA 1 1
1 1050 1 1 67 VAL HB H -0.548 -4.256 17.337 1.00 . A A . 105 VAL HB 1 1
1 1051 1 1 67 VAL HG11 H 1.663 -4.494 15.330 1.00 . A A . 105 VAL HG11 1 1
1 1052 1 1 67 VAL HG12 H 0.210 -5.483 15.432 1.00 . A A . 105 VAL HG12 1 1
1 1053 1 1 67 VAL HG13 H 1.403 -5.541 16.727 1.00 . A A . 105 VAL HG13 1 1
1 1054 1 1 67 VAL HG21 H 0.535 -2.210 18.126 1.00 . A A . 105 VAL HG21 1 1
1 1055 1 1 67 VAL HG22 H 1.872 -2.504 17.015 1.00 . A A . 105 VAL HG22 1 1
1 1056 1 1 67 VAL HG23 H 1.518 -3.657 18.321 1.00 . A A . 105 VAL HG23 1 1
1 1057 1 1 67 VAL N N -1.838 -3.513 15.358 1.00 . A A . 105 VAL N 1 1
1 1058 1 1 67 VAL O O -0.221 -2.967 13.361 1.00 . A A . 105 VAL O 1 1
1 1059 1 1 68 ASP C C 2.784 -2.620 12.762 1.00 . A A . 106 ASP C 1 1
1 1060 1 1 68 ASP CA C 2.071 -1.452 13.392 1.00 . A A . 106 ASP CA 1 1
1 1061 1 1 68 ASP CB C 2.997 -0.232 13.649 1.00 . A A . 106 ASP CB 1 1
1 1062 1 1 68 ASP CG C 3.834 -0.356 14.869 1.00 . A A . 106 ASP CG 1 1
1 1063 1 1 68 ASP H H 1.713 -1.592 15.439 1.00 . A A . 106 ASP H 1 1
1 1064 1 1 68 ASP HA H 1.315 -1.159 12.679 1.00 . A A . 106 ASP HA 1 1
1 1065 1 1 68 ASP HB2 H 3.683 -0.104 12.823 1.00 . A A . 106 ASP HB2 1 1
1 1066 1 1 68 ASP HB3 H 2.394 0.659 13.738 1.00 . A A . 106 ASP HB3 1 1
1 1067 1 1 68 ASP N N 1.323 -1.850 14.574 1.00 . A A . 106 ASP N 1 1
1 1068 1 1 68 ASP O O 2.946 -3.683 13.398 1.00 . A A . 106 ASP O 1 1
1 1069 1 1 68 ASP OD1 O 3.288 -0.159 15.966 1.00 . A A . 106 ASP OD1 1 1
1 1070 1 1 68 ASP OD2 O 5.035 -0.574 14.754 1.00 . A A . 106 ASP OD2 1 1
1 1071 1 1 69 PRO C C 5.147 -3.913 11.326 1.00 . A A . 107 PRO C 1 1
1 1072 1 1 69 PRO CA C 3.798 -3.565 10.736 1.00 . A A . 107 PRO CA 1 1
1 1073 1 1 69 PRO CB C 3.978 -3.003 9.337 1.00 . A A . 107 PRO CB 1 1
1 1074 1 1 69 PRO CD C 2.832 -1.362 10.574 1.00 . A A . 107 PRO CD 1 1
1 1075 1 1 69 PRO CG C 3.839 -1.534 9.499 1.00 . A A . 107 PRO CG 1 1
1 1076 1 1 69 PRO HA H 3.186 -4.452 10.684 1.00 . A A . 107 PRO HA 1 1
1 1077 1 1 69 PRO HB2 H 4.954 -3.300 8.978 1.00 . A A . 107 PRO HB2 1 1
1 1078 1 1 69 PRO HB3 H 3.204 -3.410 8.705 1.00 . A A . 107 PRO HB3 1 1
1 1079 1 1 69 PRO HD2 H 2.967 -0.414 11.071 1.00 . A A . 107 PRO HD2 1 1
1 1080 1 1 69 PRO HD3 H 1.835 -1.432 10.166 1.00 . A A . 107 PRO HD3 1 1
1 1081 1 1 69 PRO HG2 H 4.785 -1.104 9.795 1.00 . A A . 107 PRO HG2 1 1
1 1082 1 1 69 PRO HG3 H 3.486 -1.085 8.583 1.00 . A A . 107 PRO HG3 1 1
1 1083 1 1 69 PRO N N 3.114 -2.512 11.458 1.00 . A A . 107 PRO N 1 1
1 1084 1 1 69 PRO O O 5.633 -3.249 12.215 1.00 . A A . 107 PRO O 1 1
1 1085 1 1 70 TRP C C 6.966 -6.115 12.617 1.00 . A A . 108 TRP C 1 1
1 1086 1 1 70 TRP CA C 7.039 -5.537 11.208 1.00 . A A . 108 TRP CA 1 1
1 1087 1 1 70 TRP CB C 8.156 -4.477 11.159 1.00 . A A . 108 TRP CB 1 1
1 1088 1 1 70 TRP CD1 C 8.405 -4.027 8.677 1.00 . A A . 108 TRP CD1 1 1
1 1089 1 1 70 TRP CD2 C 7.856 -2.246 9.888 1.00 . A A . 108 TRP CD2 1 1
1 1090 1 1 70 TRP CE2 C 7.962 -1.844 8.551 1.00 . A A . 108 TRP CE2 1 1
1 1091 1 1 70 TRP CE3 C 7.514 -1.305 10.861 1.00 . A A . 108 TRP CE3 1 1
1 1092 1 1 70 TRP CG C 8.147 -3.635 9.938 1.00 . A A . 108 TRP CG 1 1
1 1093 1 1 70 TRP CH2 C 7.399 0.371 9.135 1.00 . A A . 108 TRP CH2 1 1
1 1094 1 1 70 TRP CZ2 C 7.736 -0.525 8.156 1.00 . A A . 108 TRP CZ2 1 1
1 1095 1 1 70 TRP CZ3 C 7.288 -0.006 10.470 1.00 . A A . 108 TRP CZ3 1 1
1 1096 1 1 70 TRP H H 5.235 -5.451 10.091 1.00 . A A . 108 TRP H 1 1
1 1097 1 1 70 TRP HA H 7.258 -6.320 10.500 1.00 . A A . 108 TRP HA 1 1
1 1098 1 1 70 TRP HB2 H 8.060 -3.821 12.011 1.00 . A A . 108 TRP HB2 1 1
1 1099 1 1 70 TRP HB3 H 9.113 -4.976 11.212 1.00 . A A . 108 TRP HB3 1 1
1 1100 1 1 70 TRP HD1 H 8.653 -5.043 8.415 1.00 . A A . 108 TRP HD1 1 1
1 1101 1 1 70 TRP HE1 H 8.473 -3.036 6.854 1.00 . A A . 108 TRP HE1 1 1
1 1102 1 1 70 TRP HE3 H 7.419 -1.606 11.899 1.00 . A A . 108 TRP HE3 1 1
1 1103 1 1 70 TRP HH2 H 7.199 1.403 8.900 1.00 . A A . 108 TRP HH2 1 1
1 1104 1 1 70 TRP HZ2 H 7.809 -0.197 7.129 1.00 . A A . 108 TRP HZ2 1 1
1 1105 1 1 70 TRP HZ3 H 7.022 0.750 11.195 1.00 . A A . 108 TRP HZ3 1 1
1 1106 1 1 70 TRP N N 5.725 -4.987 10.805 1.00 . A A . 108 TRP N 1 1
1 1107 1 1 70 TRP NE1 N 8.307 -2.962 7.823 1.00 . A A . 108 TRP NE1 1 1
1 1108 1 1 70 TRP O O 7.989 -6.419 13.240 1.00 . A A . 108 TRP O 1 1
1 1109 1 1 71 GLY C C 5.856 -5.952 15.549 1.00 . A A . 109 GLY C 1 1
1 1110 1 1 71 GLY CA C 5.487 -6.872 14.388 1.00 . A A . 109 GLY CA 1 1
1 1111 1 1 71 GLY H H 5.016 -6.039 12.491 1.00 . A A . 109 GLY H 1 1
1 1112 1 1 71 GLY HA2 H 4.427 -7.067 14.457 1.00 . A A . 109 GLY HA2 1 1
1 1113 1 1 71 GLY HA3 H 6.027 -7.801 14.490 1.00 . A A . 109 GLY HA3 1 1
1 1114 1 1 71 GLY N N 5.752 -6.309 13.078 1.00 . A A . 109 GLY N 1 1
1 1115 1 1 71 GLY O O 5.960 -6.411 16.694 1.00 . A A . 109 GLY O 1 1
1 1116 1 1 72 ASN C C 5.107 -3.187 16.969 1.00 . A A . 110 ASN C 1 1
1 1117 1 1 72 ASN CA C 6.397 -3.742 16.313 1.00 . A A . 110 ASN CA 1 1
1 1118 1 1 72 ASN CB C 7.288 -2.618 15.739 1.00 . A A . 110 ASN CB 1 1
1 1119 1 1 72 ASN CG C 7.587 -1.516 16.736 1.00 . A A . 110 ASN CG 1 1
1 1120 1 1 72 ASN H H 6.102 -4.326 14.374 1.00 . A A . 110 ASN H 1 1
1 1121 1 1 72 ASN HA H 6.960 -4.272 17.066 1.00 . A A . 110 ASN HA 1 1
1 1122 1 1 72 ASN HB2 H 8.226 -3.043 15.416 1.00 . A A . 110 ASN HB2 1 1
1 1123 1 1 72 ASN HB3 H 6.789 -2.182 14.885 1.00 . A A . 110 ASN HB3 1 1
1 1124 1 1 72 ASN HD21 H 6.128 -0.469 15.976 1.00 . A A . 110 ASN HD21 1 1
1 1125 1 1 72 ASN HD22 H 6.926 0.256 17.336 1.00 . A A . 110 ASN HD22 1 1
1 1126 1 1 72 ASN N N 6.089 -4.689 15.278 1.00 . A A . 110 ASN N 1 1
1 1127 1 1 72 ASN ND2 N 6.836 -0.470 16.680 1.00 . A A . 110 ASN ND2 1 1
1 1128 1 1 72 ASN O O 4.042 -3.101 16.315 1.00 . A A . 110 ASN O 1 1
1 1129 1 1 72 ASN OD1 O 8.538 -1.613 17.535 1.00 . A A . 110 ASN OD1 1 1
1 1130 1 1 73 PRO C C 4.201 -0.786 18.966 1.00 . A A . 111 PRO C 1 1
1 1131 1 1 73 PRO CA C 4.056 -2.305 19.014 1.00 . A A . 111 PRO CA 1 1
1 1132 1 1 73 PRO CB C 4.202 -2.815 20.446 1.00 . A A . 111 PRO CB 1 1
1 1133 1 1 73 PRO CD C 6.200 -3.411 19.237 1.00 . A A . 111 PRO CD 1 1
1 1134 1 1 73 PRO CG C 5.660 -3.078 20.609 1.00 . A A . 111 PRO CG 1 1
1 1135 1 1 73 PRO HA H 3.093 -2.575 18.621 1.00 . A A . 111 PRO HA 1 1
1 1136 1 1 73 PRO HB2 H 3.853 -2.060 21.135 1.00 . A A . 111 PRO HB2 1 1
1 1137 1 1 73 PRO HB3 H 3.624 -3.719 20.574 1.00 . A A . 111 PRO HB3 1 1
1 1138 1 1 73 PRO HD2 H 7.115 -2.869 19.050 1.00 . A A . 111 PRO HD2 1 1
1 1139 1 1 73 PRO HD3 H 6.367 -4.474 19.149 1.00 . A A . 111 PRO HD3 1 1
1 1140 1 1 73 PRO HG2 H 6.145 -2.194 20.999 1.00 . A A . 111 PRO HG2 1 1
1 1141 1 1 73 PRO HG3 H 5.807 -3.908 21.283 1.00 . A A . 111 PRO HG3 1 1
1 1142 1 1 73 PRO N N 5.136 -2.969 18.309 1.00 . A A . 111 PRO N 1 1
1 1143 1 1 73 PRO O O 5.312 -0.276 19.024 1.00 . A A . 111 PRO O 1 1
1 1144 1 1 74 TYR C C 3.691 1.965 20.115 1.00 . A A . 112 TYR C 1 1
1 1145 1 1 74 TYR CA C 3.110 1.371 18.864 1.00 . A A . 112 TYR CA 1 1
1 1146 1 1 74 TYR CB C 1.687 1.967 18.664 1.00 . A A . 112 TYR CB 1 1
1 1147 1 1 74 TYR CD1 C 1.476 2.733 16.284 1.00 . A A . 112 TYR CD1 1 1
1 1148 1 1 74 TYR CD2 C 0.196 0.843 16.940 1.00 . A A . 112 TYR CD2 1 1
1 1149 1 1 74 TYR CE1 C 0.975 2.642 15.002 1.00 . A A . 112 TYR CE1 1 1
1 1150 1 1 74 TYR CE2 C -0.320 0.748 15.654 1.00 . A A . 112 TYR CE2 1 1
1 1151 1 1 74 TYR CG C 1.107 1.839 17.270 1.00 . A A . 112 TYR CG 1 1
1 1152 1 1 74 TYR CZ C 0.080 1.651 14.689 1.00 . A A . 112 TYR CZ 1 1
1 1153 1 1 74 TYR H H 2.227 -0.540 18.948 1.00 . A A . 112 TYR H 1 1
1 1154 1 1 74 TYR HA H 3.718 1.654 18.019 1.00 . A A . 112 TYR HA 1 1
1 1155 1 1 74 TYR HB2 H 1.007 1.470 19.339 1.00 . A A . 112 TYR HB2 1 1
1 1156 1 1 74 TYR HB3 H 1.717 3.017 18.920 1.00 . A A . 112 TYR HB3 1 1
1 1157 1 1 74 TYR HD1 H 2.184 3.513 16.522 1.00 . A A . 112 TYR HD1 1 1
1 1158 1 1 74 TYR HD2 H -0.115 0.138 17.699 1.00 . A A . 112 TYR HD2 1 1
1 1159 1 1 74 TYR HE1 H 1.290 3.361 14.259 1.00 . A A . 112 TYR HE1 1 1
1 1160 1 1 74 TYR HE2 H -1.025 -0.030 15.407 1.00 . A A . 112 TYR HE2 1 1
1 1161 1 1 74 TYR HH H -1.360 1.483 13.355 1.00 . A A . 112 TYR HH 1 1
1 1162 1 1 74 TYR N N 3.084 -0.076 18.950 1.00 . A A . 112 TYR N 1 1
1 1163 1 1 74 TYR O O 3.466 1.472 21.236 1.00 . A A . 112 TYR O 1 1
1 1164 1 1 74 TYR OH O -0.400 1.549 13.394 1.00 . A A . 112 TYR OH 1 1
1 1165 1 1 75 GLN C C 4.221 4.993 21.207 1.00 . A A . 113 GLN C 1 1
1 1166 1 1 75 GLN CA C 5.001 3.707 21.043 1.00 . A A . 113 GLN CA 1 1
1 1167 1 1 75 GLN CB C 6.539 4.031 20.905 1.00 . A A . 113 GLN CB 1 1
1 1168 1 1 75 GLN CD C 7.336 2.123 19.331 1.00 . A A . 113 GLN CD 1 1
1 1169 1 1 75 GLN CG C 7.296 3.609 19.627 1.00 . A A . 113 GLN CG 1 1
1 1170 1 1 75 GLN H H 4.624 3.296 19.013 1.00 . A A . 113 GLN H 1 1
1 1171 1 1 75 GLN HA H 4.838 3.101 21.921 1.00 . A A . 113 GLN HA 1 1
1 1172 1 1 75 GLN HB2 H 6.613 5.108 20.883 1.00 . A A . 113 GLN HB2 1 1
1 1173 1 1 75 GLN HB3 H 7.069 3.651 21.764 1.00 . A A . 113 GLN HB3 1 1
1 1174 1 1 75 GLN HE21 H 7.271 1.650 21.253 1.00 . A A . 113 GLN HE21 1 1
1 1175 1 1 75 GLN HE22 H 7.259 0.347 20.115 1.00 . A A . 113 GLN HE22 1 1
1 1176 1 1 75 GLN HG2 H 6.813 4.082 18.785 1.00 . A A . 113 GLN HG2 1 1
1 1177 1 1 75 GLN HG3 H 8.309 3.979 19.694 1.00 . A A . 113 GLN HG3 1 1
1 1178 1 1 75 GLN N N 4.448 3.001 19.935 1.00 . A A . 113 GLN N 1 1
1 1179 1 1 75 GLN NE2 N 7.303 1.301 20.338 1.00 . A A . 113 GLN NE2 1 1
1 1180 1 1 75 GLN O O 4.264 5.889 20.360 1.00 . A A . 113 GLN O 1 1
1 1181 1 1 75 GLN OE1 O 7.409 1.722 18.176 1.00 . A A . 113 GLN OE1 1 1
1 1182 1 1 76 TYR C C 3.213 6.823 23.892 1.00 . A A . 114 TYR C 1 1
1 1183 1 1 76 TYR CA C 2.708 6.194 22.612 1.00 . A A . 114 TYR CA 1 1
1 1184 1 1 76 TYR CB C 1.194 5.795 22.671 1.00 . A A . 114 TYR CB 1 1
1 1185 1 1 76 TYR CD1 C 1.084 3.238 22.629 1.00 . A A . 114 TYR CD1 1 1
1 1186 1 1 76 TYR CD2 C 0.366 4.331 24.622 1.00 . A A . 114 TYR CD2 1 1
1 1187 1 1 76 TYR CE1 C 0.800 2.009 23.194 1.00 . A A . 114 TYR CE1 1 1
1 1188 1 1 76 TYR CE2 C 0.084 3.095 25.186 1.00 . A A . 114 TYR CE2 1 1
1 1189 1 1 76 TYR CG C 0.876 4.429 23.328 1.00 . A A . 114 TYR CG 1 1
1 1190 1 1 76 TYR CZ C 0.305 1.943 24.467 1.00 . A A . 114 TYR CZ 1 1
1 1191 1 1 76 TYR H H 3.516 4.322 22.919 1.00 . A A . 114 TYR H 1 1
1 1192 1 1 76 TYR HA H 2.843 6.913 21.817 1.00 . A A . 114 TYR HA 1 1
1 1193 1 1 76 TYR HB2 H 0.660 6.548 23.231 1.00 . A A . 114 TYR HB2 1 1
1 1194 1 1 76 TYR HB3 H 0.802 5.776 21.665 1.00 . A A . 114 TYR HB3 1 1
1 1195 1 1 76 TYR HD1 H 1.475 3.285 21.624 1.00 . A A . 114 TYR HD1 1 1
1 1196 1 1 76 TYR HD2 H 0.175 5.220 25.202 1.00 . A A . 114 TYR HD2 1 1
1 1197 1 1 76 TYR HE1 H 0.963 1.098 22.638 1.00 . A A . 114 TYR HE1 1 1
1 1198 1 1 76 TYR HE2 H -0.324 3.028 26.183 1.00 . A A . 114 TYR HE2 1 1
1 1199 1 1 76 TYR HH H 0.803 0.156 24.839 1.00 . A A . 114 TYR HH 1 1
1 1200 1 1 76 TYR N N 3.512 5.067 22.285 1.00 . A A . 114 TYR N 1 1
1 1201 1 1 76 TYR O O 3.265 6.184 24.948 1.00 . A A . 114 TYR O 1 1
1 1202 1 1 76 TYR OH O 0.035 0.708 25.035 1.00 . A A . 114 TYR OH 1 1
1 1203 1 1 77 LEU C C 3.396 10.137 24.901 1.00 . A A . 115 LEU C 1 1
1 1204 1 1 77 LEU CA C 4.175 8.837 24.836 1.00 . A A . 115 LEU CA 1 1
1 1205 1 1 77 LEU CB C 5.658 9.146 24.554 1.00 . A A . 115 LEU CB 1 1
1 1206 1 1 77 LEU CD1 C 7.991 8.452 23.951 1.00 . A A . 115 LEU CD1 1 1
1 1207 1 1 77 LEU CD2 C 6.640 7.009 25.462 1.00 . A A . 115 LEU CD2 1 1
1 1208 1 1 77 LEU CG C 6.593 7.956 24.279 1.00 . A A . 115 LEU CG 1 1
1 1209 1 1 77 LEU H H 3.547 8.523 22.906 1.00 . A A . 115 LEU H 1 1
1 1210 1 1 77 LEU HA H 4.083 8.297 25.766 1.00 . A A . 115 LEU HA 1 1
1 1211 1 1 77 LEU HB2 H 5.692 9.777 23.682 1.00 . A A . 115 LEU HB2 1 1
1 1212 1 1 77 LEU HB3 H 6.054 9.697 25.395 1.00 . A A . 115 LEU HB3 1 1
1 1213 1 1 77 LEU HD11 H 7.948 9.087 23.078 1.00 . A A . 115 LEU HD11 1 1
1 1214 1 1 77 LEU HD12 H 8.634 7.609 23.749 1.00 . A A . 115 LEU HD12 1 1
1 1215 1 1 77 LEU HD13 H 8.382 9.015 24.786 1.00 . A A . 115 LEU HD13 1 1
1 1216 1 1 77 LEU HD21 H 5.651 6.623 25.656 1.00 . A A . 115 LEU HD21 1 1
1 1217 1 1 77 LEU HD22 H 6.995 7.541 26.332 1.00 . A A . 115 LEU HD22 1 1
1 1218 1 1 77 LEU HD23 H 7.309 6.190 25.240 1.00 . A A . 115 LEU HD23 1 1
1 1219 1 1 77 LEU HG H 6.224 7.415 23.420 1.00 . A A . 115 LEU HG 1 1
1 1220 1 1 77 LEU N N 3.615 8.055 23.769 1.00 . A A . 115 LEU N 1 1
1 1221 1 1 77 LEU O O 2.806 10.571 23.898 1.00 . A A . 115 LEU O 1 1
1 1222 1 1 78 ALA C C 3.617 13.146 26.194 1.00 . A A . 116 ALA C 1 1
1 1223 1 1 78 ALA CA C 2.626 11.949 26.177 1.00 . A A . 116 ALA CA 1 1
1 1224 1 1 78 ALA CB C 1.703 11.814 27.351 1.00 . A A . 116 ALA CB 1 1
1 1225 1 1 78 ALA H H 3.884 10.455 26.809 1.00 . A A . 116 ALA H 1 1
1 1226 1 1 78 ALA HA H 2.045 12.039 25.268 1.00 . A A . 116 ALA HA 1 1
1 1227 1 1 78 ALA HB1 H 2.242 11.937 28.277 1.00 . A A . 116 ALA HB1 1 1
1 1228 1 1 78 ALA HB2 H 1.266 10.827 27.308 1.00 . A A . 116 ALA HB2 1 1
1 1229 1 1 78 ALA HB3 H 0.914 12.545 27.259 1.00 . A A . 116 ALA HB3 1 1
1 1230 1 1 78 ALA N N 3.364 10.753 26.035 1.00 . A A . 116 ALA N 1 1
1 1231 1 1 78 ALA O O 4.814 12.873 26.083 1.00 . A A . 116 ALA O 1 1
1 1232 1 1 79 PRO C C 5.382 15.576 26.629 1.00 . A A . 117 PRO C 1 1
1 1233 1 1 79 PRO CA C 4.020 15.628 26.067 1.00 . A A . 117 PRO CA 1 1
1 1234 1 1 79 PRO CB C 3.249 16.834 26.600 1.00 . A A . 117 PRO CB 1 1
1 1235 1 1 79 PRO CD C 1.927 14.890 26.954 1.00 . A A . 117 PRO CD 1 1
1 1236 1 1 79 PRO CG C 2.244 16.254 27.510 1.00 . A A . 117 PRO CG 1 1
1 1237 1 1 79 PRO HA H 4.166 15.756 25.004 1.00 . A A . 117 PRO HA 1 1
1 1238 1 1 79 PRO HB2 H 3.936 17.530 27.056 1.00 . A A . 117 PRO HB2 1 1
1 1239 1 1 79 PRO HB3 H 2.794 17.330 25.753 1.00 . A A . 117 PRO HB3 1 1
1 1240 1 1 79 PRO HD2 H 1.698 14.207 27.758 1.00 . A A . 117 PRO HD2 1 1
1 1241 1 1 79 PRO HD3 H 1.136 14.916 26.220 1.00 . A A . 117 PRO HD3 1 1
1 1242 1 1 79 PRO HG2 H 2.657 16.169 28.505 1.00 . A A . 117 PRO HG2 1 1
1 1243 1 1 79 PRO HG3 H 1.355 16.868 27.520 1.00 . A A . 117 PRO HG3 1 1
1 1244 1 1 79 PRO N N 3.180 14.455 26.356 1.00 . A A . 117 PRO N 1 1
1 1245 1 1 79 PRO O O 5.591 15.579 27.852 1.00 . A A . 117 PRO O 1 1
1 1246 1 1 80 GLY C C 8.232 16.789 26.214 1.00 . A A . 118 GLY C 1 1
1 1247 1 1 80 GLY CA C 7.651 15.440 26.107 1.00 . A A . 118 GLY CA 1 1
1 1248 1 1 80 GLY H H 6.045 15.456 24.793 1.00 . A A . 118 GLY H 1 1
1 1249 1 1 80 GLY HA2 H 7.754 14.921 27.046 1.00 . A A . 118 GLY HA2 1 1
1 1250 1 1 80 GLY HA3 H 8.169 14.913 25.324 1.00 . A A . 118 GLY HA3 1 1
1 1251 1 1 80 GLY N N 6.304 15.496 25.739 1.00 . A A . 118 GLY N 1 1
1 1252 1 1 80 GLY O O 8.108 17.465 27.245 1.00 . A A . 118 GLY O 1 1
1 1253 1 1 81 THR C C 8.666 19.378 24.231 1.00 . A A . 119 THR C 1 1
1 1254 1 1 81 THR CA C 9.445 18.482 25.158 1.00 . A A . 119 THR CA 1 1
1 1255 1 1 81 THR CB C 10.900 18.382 24.697 1.00 . A A . 119 THR CB 1 1
1 1256 1 1 81 THR CG2 C 11.687 19.582 25.208 1.00 . A A . 119 THR CG2 1 1
1 1257 1 1 81 THR H H 8.809 16.658 24.355 1.00 . A A . 119 THR H 1 1
1 1258 1 1 81 THR HA H 9.416 18.883 26.161 1.00 . A A . 119 THR HA 1 1
1 1259 1 1 81 THR HB H 10.927 18.371 23.617 1.00 . A A . 119 THR HB 1 1
1 1260 1 1 81 THR HG1 H 10.746 16.570 25.392 1.00 . A A . 119 THR HG1 1 1
1 1261 1 1 81 THR HG21 H 11.650 19.605 26.287 1.00 . A A . 119 THR HG21 1 1
1 1262 1 1 81 THR HG22 H 11.256 20.492 24.817 1.00 . A A . 119 THR HG22 1 1
1 1263 1 1 81 THR HG23 H 12.715 19.501 24.886 1.00 . A A . 119 THR HG23 1 1
1 1264 1 1 81 THR N N 8.826 17.215 25.168 1.00 . A A . 119 THR N 1 1
1 1265 1 1 81 THR O O 8.690 19.190 23.010 1.00 . A A . 119 THR O 1 1
1 1266 1 1 81 THR OG1 O 11.482 17.183 25.259 1.00 . A A . 119 THR OG1 1 1
1 1267 1 1 82 LYS C C 5.795 20.748 23.585 1.00 . A A . 120 LYS C 1 1
1 1268 1 1 82 LYS CA C 7.091 21.294 24.161 1.00 . A A . 120 LYS CA 1 1
1 1269 1 1 82 LYS CB C 7.882 22.069 23.083 1.00 . A A . 120 LYS CB 1 1
1 1270 1 1 82 LYS CD C 8.769 23.777 24.670 1.00 . A A . 120 LYS CD 1 1
1 1271 1 1 82 LYS CE C 10.000 24.458 25.228 1.00 . A A . 120 LYS CE 1 1
1 1272 1 1 82 LYS CG C 9.122 22.767 23.604 1.00 . A A . 120 LYS CG 1 1
1 1273 1 1 82 LYS H H 7.905 20.290 25.818 1.00 . A A . 120 LYS H 1 1
1 1274 1 1 82 LYS HA H 6.801 21.999 24.925 1.00 . A A . 120 LYS HA 1 1
1 1275 1 1 82 LYS HB2 H 8.185 21.374 22.315 1.00 . A A . 120 LYS HB2 1 1
1 1276 1 1 82 LYS HB3 H 7.233 22.812 22.642 1.00 . A A . 120 LYS HB3 1 1
1 1277 1 1 82 LYS HD2 H 8.109 24.517 24.241 1.00 . A A . 120 LYS HD2 1 1
1 1278 1 1 82 LYS HD3 H 8.257 23.261 25.469 1.00 . A A . 120 LYS HD3 1 1
1 1279 1 1 82 LYS HE2 H 10.635 23.708 25.677 1.00 . A A . 120 LYS HE2 1 1
1 1280 1 1 82 LYS HE3 H 10.533 24.941 24.423 1.00 . A A . 120 LYS HE3 1 1
1 1281 1 1 82 LYS HG2 H 9.785 22.019 24.019 1.00 . A A . 120 LYS HG2 1 1
1 1282 1 1 82 LYS HG3 H 9.611 23.270 22.784 1.00 . A A . 120 LYS HG3 1 1
1 1283 1 1 82 LYS HZ1 H 9.111 25.019 27.026 1.00 . A A . 120 LYS HZ1 1 1
1 1284 1 1 82 LYS HZ2 H 9.074 26.226 25.853 1.00 . A A . 120 LYS HZ2 1 1
1 1285 1 1 82 LYS HZ3 H 10.514 25.867 26.663 1.00 . A A . 120 LYS HZ3 1 1
1 1286 1 1 82 LYS N N 7.910 20.281 24.835 1.00 . A A . 120 LYS N 1 1
1 1287 1 1 82 LYS NZ N 9.650 25.459 26.252 1.00 . A A . 120 LYS NZ 1 1
1 1288 1 1 82 LYS O O 4.763 21.419 23.652 1.00 . A A . 120 LYS O 1 1
1 1289 1 1 83 GLY C C 3.745 18.214 23.166 1.00 . A A . 121 GLY C 1 1
1 1290 1 1 83 GLY CA C 4.672 19.062 22.396 1.00 . A A . 121 GLY CA 1 1
1 1291 1 1 83 GLY H H 6.544 18.914 23.314 1.00 . A A . 121 GLY H 1 1
1 1292 1 1 83 GLY HA2 H 4.110 19.926 22.088 1.00 . A A . 121 GLY HA2 1 1
1 1293 1 1 83 GLY HA3 H 5.013 18.511 21.535 1.00 . A A . 121 GLY HA3 1 1
1 1294 1 1 83 GLY N N 5.795 19.523 23.135 1.00 . A A . 121 GLY N 1 1
1 1295 1 1 83 GLY O O 4.186 17.260 23.778 1.00 . A A . 121 GLY O 1 1
1 1296 1 1 84 PRO C C 1.288 16.365 23.701 1.00 . A A . 122 PRO C 1 1
1 1297 1 1 84 PRO CA C 1.286 17.885 23.786 1.00 . A A . 122 PRO CA 1 1
1 1298 1 1 84 PRO CB C 0.099 18.435 23.031 1.00 . A A . 122 PRO CB 1 1
1 1299 1 1 84 PRO CD C 1.920 19.841 22.526 1.00 . A A . 122 PRO CD 1 1
1 1300 1 1 84 PRO CG C 0.455 19.848 22.848 1.00 . A A . 122 PRO CG 1 1
1 1301 1 1 84 PRO HA H 1.177 18.176 24.821 1.00 . A A . 122 PRO HA 1 1
1 1302 1 1 84 PRO HB2 H 0.002 17.916 22.088 1.00 . A A . 122 PRO HB2 1 1
1 1303 1 1 84 PRO HB3 H -0.798 18.317 23.616 1.00 . A A . 122 PRO HB3 1 1
1 1304 1 1 84 PRO HD2 H 2.040 19.765 21.459 1.00 . A A . 122 PRO HD2 1 1
1 1305 1 1 84 PRO HD3 H 2.413 20.711 22.931 1.00 . A A . 122 PRO HD3 1 1
1 1306 1 1 84 PRO HG2 H -0.116 20.269 22.034 1.00 . A A . 122 PRO HG2 1 1
1 1307 1 1 84 PRO HG3 H 0.274 20.399 23.760 1.00 . A A . 122 PRO HG3 1 1
1 1308 1 1 84 PRO N N 2.418 18.593 23.153 1.00 . A A . 122 PRO N 1 1
1 1309 1 1 84 PRO O O 0.575 15.732 24.471 1.00 . A A . 122 PRO O 1 1
1 1310 1 1 85 PHE C C 3.313 13.873 21.853 1.00 . A A . 123 PHE C 1 1
1 1311 1 1 85 PHE CA C 2.186 14.315 22.757 1.00 . A A . 123 PHE CA 1 1
1 1312 1 1 85 PHE CB C 0.872 13.527 22.491 1.00 . A A . 123 PHE CB 1 1
1 1313 1 1 85 PHE CD1 C -0.746 14.883 21.114 1.00 . A A . 123 PHE CD1 1 1
1 1314 1 1 85 PHE CD2 C 0.381 13.058 20.073 1.00 . A A . 123 PHE CD2 1 1
1 1315 1 1 85 PHE CE1 C -1.415 15.146 19.940 1.00 . A A . 123 PHE CE1 1 1
1 1316 1 1 85 PHE CE2 C -0.285 13.319 18.893 1.00 . A A . 123 PHE CE2 1 1
1 1317 1 1 85 PHE CG C 0.163 13.834 21.195 1.00 . A A . 123 PHE CG 1 1
1 1318 1 1 85 PHE CZ C -1.184 14.363 18.828 1.00 . A A . 123 PHE CZ 1 1
1 1319 1 1 85 PHE H H 2.463 16.319 22.072 1.00 . A A . 123 PHE H 1 1
1 1320 1 1 85 PHE HA H 2.521 14.088 23.761 1.00 . A A . 123 PHE HA 1 1
1 1321 1 1 85 PHE HB2 H 1.083 12.469 22.529 1.00 . A A . 123 PHE HB2 1 1
1 1322 1 1 85 PHE HB3 H 0.193 13.748 23.302 1.00 . A A . 123 PHE HB3 1 1
1 1323 1 1 85 PHE HD1 H -0.932 15.496 21.985 1.00 . A A . 123 PHE HD1 1 1
1 1324 1 1 85 PHE HD2 H 1.087 12.241 20.129 1.00 . A A . 123 PHE HD2 1 1
1 1325 1 1 85 PHE HE1 H -2.120 15.962 19.891 1.00 . A A . 123 PHE HE1 1 1
1 1326 1 1 85 PHE HE2 H -0.106 12.705 18.022 1.00 . A A . 123 PHE HE2 1 1
1 1327 1 1 85 PHE HZ H -1.709 14.569 17.906 1.00 . A A . 123 PHE HZ 1 1
1 1328 1 1 85 PHE N N 2.014 15.779 22.755 1.00 . A A . 123 PHE N 1 1
1 1329 1 1 85 PHE O O 3.856 14.691 21.114 1.00 . A A . 123 PHE O 1 1
1 1330 1 1 86 ASP C C 4.316 10.554 20.792 1.00 . A A . 124 ASP C 1 1
1 1331 1 1 86 ASP CA C 4.742 11.963 21.152 1.00 . A A . 124 ASP CA 1 1
1 1332 1 1 86 ASP CB C 6.074 11.831 21.920 1.00 . A A . 124 ASP CB 1 1
1 1333 1 1 86 ASP CG C 6.922 13.073 22.008 1.00 . A A . 124 ASP CG 1 1
1 1334 1 1 86 ASP H H 3.265 12.028 22.645 1.00 . A A . 124 ASP H 1 1
1 1335 1 1 86 ASP HA H 4.912 12.535 20.252 1.00 . A A . 124 ASP HA 1 1
1 1336 1 1 86 ASP HB2 H 5.836 11.550 22.933 1.00 . A A . 124 ASP HB2 1 1
1 1337 1 1 86 ASP HB3 H 6.648 11.037 21.463 1.00 . A A . 124 ASP HB3 1 1
1 1338 1 1 86 ASP N N 3.697 12.603 21.972 1.00 . A A . 124 ASP N 1 1
1 1339 1 1 86 ASP O O 4.321 9.688 21.649 1.00 . A A . 124 ASP O 1 1
1 1340 1 1 86 ASP OD1 O 7.772 13.274 21.129 1.00 . A A . 124 ASP OD1 1 1
1 1341 1 1 86 ASP OD2 O 6.813 13.836 23.001 1.00 . A A . 124 ASP OD2 1 1
1 1342 1 1 87 LEU C C 4.198 8.453 17.959 1.00 . A A . 125 LEU C 1 1
1 1343 1 1 87 LEU CA C 3.609 8.898 19.267 1.00 . A A . 125 LEU CA 1 1
1 1344 1 1 87 LEU CB C 2.107 8.591 19.442 1.00 . A A . 125 LEU CB 1 1
1 1345 1 1 87 LEU CD1 C 0.936 8.657 17.216 1.00 . A A . 125 LEU CD1 1 1
1 1346 1 1 87 LEU CD2 C -0.211 9.445 19.302 1.00 . A A . 125 LEU CD2 1 1
1 1347 1 1 87 LEU CG C 1.104 9.334 18.571 1.00 . A A . 125 LEU CG 1 1
1 1348 1 1 87 LEU H H 3.903 10.969 18.876 1.00 . A A . 125 LEU H 1 1
1 1349 1 1 87 LEU HA H 4.155 8.338 20.015 1.00 . A A . 125 LEU HA 1 1
1 1350 1 1 87 LEU HB2 H 1.965 7.536 19.261 1.00 . A A . 125 LEU HB2 1 1
1 1351 1 1 87 LEU HB3 H 1.858 8.781 20.476 1.00 . A A . 125 LEU HB3 1 1
1 1352 1 1 87 LEU HD11 H 0.588 7.646 17.372 1.00 . A A . 125 LEU HD11 1 1
1 1353 1 1 87 LEU HD12 H 1.891 8.632 16.711 1.00 . A A . 125 LEU HD12 1 1
1 1354 1 1 87 LEU HD13 H 0.219 9.203 16.622 1.00 . A A . 125 LEU HD13 1 1
1 1355 1 1 87 LEU HD21 H -0.073 10.034 20.196 1.00 . A A . 125 LEU HD21 1 1
1 1356 1 1 87 LEU HD22 H -0.511 8.448 19.591 1.00 . A A . 125 LEU HD22 1 1
1 1357 1 1 87 LEU HD23 H -0.960 9.894 18.666 1.00 . A A . 125 LEU HD23 1 1
1 1358 1 1 87 LEU HG H 1.475 10.333 18.392 1.00 . A A . 125 LEU HG 1 1
1 1359 1 1 87 LEU N N 3.940 10.281 19.571 1.00 . A A . 125 LEU N 1 1
1 1360 1 1 87 LEU O O 4.258 9.226 17.002 1.00 . A A . 125 LEU O 1 1
1 1361 1 1 88 TYR C C 5.536 5.210 16.860 1.00 . A A . 126 TYR C 1 1
1 1362 1 1 88 TYR CA C 5.392 6.707 16.790 1.00 . A A . 126 TYR CA 1 1
1 1363 1 1 88 TYR CB C 6.779 7.398 16.615 1.00 . A A . 126 TYR CB 1 1
1 1364 1 1 88 TYR CD1 C 7.643 7.947 18.950 1.00 . A A . 126 TYR CD1 1 1
1 1365 1 1 88 TYR CD2 C 8.872 6.379 17.638 1.00 . A A . 126 TYR CD2 1 1
1 1366 1 1 88 TYR CE1 C 8.561 7.817 19.975 1.00 . A A . 126 TYR CE1 1 1
1 1367 1 1 88 TYR CE2 C 9.802 6.246 18.656 1.00 . A A . 126 TYR CE2 1 1
1 1368 1 1 88 TYR CG C 7.779 7.231 17.763 1.00 . A A . 126 TYR CG 1 1
1 1369 1 1 88 TYR CZ C 9.643 6.966 19.825 1.00 . A A . 126 TYR CZ 1 1
1 1370 1 1 88 TYR H H 4.500 6.631 18.696 1.00 . A A . 126 TYR H 1 1
1 1371 1 1 88 TYR HA H 4.797 6.911 15.912 1.00 . A A . 126 TYR HA 1 1
1 1372 1 1 88 TYR HB2 H 7.253 7.013 15.724 1.00 . A A . 126 TYR HB2 1 1
1 1373 1 1 88 TYR HB3 H 6.614 8.457 16.483 1.00 . A A . 126 TYR HB3 1 1
1 1374 1 1 88 TYR HD1 H 6.798 8.609 19.066 1.00 . A A . 126 TYR HD1 1 1
1 1375 1 1 88 TYR HD2 H 8.993 5.814 16.726 1.00 . A A . 126 TYR HD2 1 1
1 1376 1 1 88 TYR HE1 H 8.421 8.388 20.882 1.00 . A A . 126 TYR HE1 1 1
1 1377 1 1 88 TYR HE2 H 10.643 5.579 18.530 1.00 . A A . 126 TYR HE2 1 1
1 1378 1 1 88 TYR HH H 10.090 6.544 21.638 1.00 . A A . 126 TYR HH 1 1
1 1379 1 1 88 TYR N N 4.666 7.230 17.930 1.00 . A A . 126 TYR N 1 1
1 1380 1 1 88 TYR O O 5.143 4.596 17.830 1.00 . A A . 126 TYR O 1 1
1 1381 1 1 88 TYR OH O 10.571 6.837 20.849 1.00 . A A . 126 TYR OH 1 1
1 1382 1 1 89 SER C C 7.761 3.175 15.221 1.00 . A A . 127 SER C 1 1
1 1383 1 1 89 SER CA C 6.312 3.273 15.680 1.00 . A A . 127 SER CA 1 1
1 1384 1 1 89 SER CB C 5.415 2.635 14.640 1.00 . A A . 127 SER CB 1 1
1 1385 1 1 89 SER H H 6.111 5.203 14.995 1.00 . A A . 127 SER H 1 1
1 1386 1 1 89 SER HA H 6.177 2.783 16.632 1.00 . A A . 127 SER HA 1 1
1 1387 1 1 89 SER HB2 H 5.681 2.972 13.649 1.00 . A A . 127 SER HB2 1 1
1 1388 1 1 89 SER HB3 H 5.521 1.562 14.707 1.00 . A A . 127 SER HB3 1 1
1 1389 1 1 89 SER HG H 3.692 2.139 15.257 1.00 . A A . 127 SER HG 1 1
1 1390 1 1 89 SER N N 5.989 4.658 15.796 1.00 . A A . 127 SER N 1 1
1 1391 1 1 89 SER O O 8.277 4.110 14.574 1.00 . A A . 127 SER O 1 1
1 1392 1 1 89 SER OG O 4.068 2.950 14.892 1.00 . A A . 127 SER OG 1 1
1 1393 1 1 90 LEU C C 9.828 1.435 13.700 1.00 . A A . 128 LEU C 1 1
1 1394 1 1 90 LEU CA C 9.788 1.881 15.153 1.00 . A A . 128 LEU CA 1 1
1 1395 1 1 90 LEU CB C 10.462 0.837 16.039 1.00 . A A . 128 LEU CB 1 1
1 1396 1 1 90 LEU CD1 C 11.357 0.120 18.255 1.00 . A A . 128 LEU CD1 1 1
1 1397 1 1 90 LEU CD2 C 11.437 2.529 17.636 1.00 . A A . 128 LEU CD2 1 1
1 1398 1 1 90 LEU CG C 10.656 1.226 17.509 1.00 . A A . 128 LEU CG 1 1
1 1399 1 1 90 LEU H H 7.980 1.480 16.189 1.00 . A A . 128 LEU H 1 1
1 1400 1 1 90 LEU HA H 10.330 2.811 15.239 1.00 . A A . 128 LEU HA 1 1
1 1401 1 1 90 LEU HB2 H 9.850 -0.055 16.000 1.00 . A A . 128 LEU HB2 1 1
1 1402 1 1 90 LEU HB3 H 11.427 0.600 15.614 1.00 . A A . 128 LEU HB3 1 1
1 1403 1 1 90 LEU HD11 H 10.762 -0.779 18.196 1.00 . A A . 128 LEU HD11 1 1
1 1404 1 1 90 LEU HD12 H 11.484 0.405 19.288 1.00 . A A . 128 LEU HD12 1 1
1 1405 1 1 90 LEU HD13 H 12.323 -0.060 17.808 1.00 . A A . 128 LEU HD13 1 1
1 1406 1 1 90 LEU HD21 H 11.591 2.750 18.682 1.00 . A A . 128 LEU HD21 1 1
1 1407 1 1 90 LEU HD22 H 10.877 3.335 17.186 1.00 . A A . 128 LEU HD22 1 1
1 1408 1 1 90 LEU HD23 H 12.394 2.434 17.144 1.00 . A A . 128 LEU HD23 1 1
1 1409 1 1 90 LEU HG H 9.686 1.366 17.964 1.00 . A A . 128 LEU HG 1 1
1 1410 1 1 90 LEU N N 8.426 2.117 15.586 1.00 . A A . 128 LEU N 1 1
1 1411 1 1 90 LEU O O 8.845 0.941 13.169 1.00 . A A . 128 LEU O 1 1
1 1412 1 1 91 GLY C C 11.297 -0.273 11.543 1.00 . A A . 129 GLY C 1 1
1 1413 1 1 91 GLY CA C 11.115 1.217 11.684 1.00 . A A . 129 GLY CA 1 1
1 1414 1 1 91 GLY H H 11.719 2.049 13.528 1.00 . A A . 129 GLY H 1 1
1 1415 1 1 91 GLY HA2 H 10.236 1.509 11.130 1.00 . A A . 129 GLY HA2 1 1
1 1416 1 1 91 GLY HA3 H 11.974 1.708 11.251 1.00 . A A . 129 GLY HA3 1 1
1 1417 1 1 91 GLY N N 10.971 1.621 13.062 1.00 . A A . 129 GLY N 1 1
1 1418 1 1 91 GLY O O 11.391 -0.995 12.546 1.00 . A A . 129 GLY O 1 1
1 1419 1 1 92 ALA C C 12.761 -2.795 10.621 1.00 . A A . 130 ALA C 1 1
1 1420 1 1 92 ALA CA C 11.551 -2.138 9.969 1.00 . A A . 130 ALA CA 1 1
1 1421 1 1 92 ALA CB C 11.635 -2.294 8.463 1.00 . A A . 130 ALA CB 1 1
1 1422 1 1 92 ALA H H 11.394 -0.064 9.578 1.00 . A A . 130 ALA H 1 1
1 1423 1 1 92 ALA HA H 10.657 -2.644 10.301 1.00 . A A . 130 ALA HA 1 1
1 1424 1 1 92 ALA HB1 H 11.649 -3.343 8.210 1.00 . A A . 130 ALA HB1 1 1
1 1425 1 1 92 ALA HB2 H 12.536 -1.822 8.100 1.00 . A A . 130 ALA HB2 1 1
1 1426 1 1 92 ALA HB3 H 10.776 -1.826 8.005 1.00 . A A . 130 ALA HB3 1 1
1 1427 1 1 92 ALA N N 11.419 -0.720 10.312 1.00 . A A . 130 ALA N 1 1
1 1428 1 1 92 ALA O O 12.771 -3.990 10.856 1.00 . A A . 130 ALA O 1 1
1 1429 1 1 93 ASP C C 14.961 -2.474 13.048 1.00 . A A . 131 ASP C 1 1
1 1430 1 1 93 ASP CA C 14.992 -2.545 11.503 1.00 . A A . 131 ASP CA 1 1
1 1431 1 1 93 ASP CB C 16.193 -1.781 10.927 1.00 . A A . 131 ASP CB 1 1
1 1432 1 1 93 ASP CG C 17.533 -2.448 11.180 1.00 . A A . 131 ASP CG 1 1
1 1433 1 1 93 ASP H H 13.672 -1.050 10.764 1.00 . A A . 131 ASP H 1 1
1 1434 1 1 93 ASP HA H 15.059 -3.581 11.207 1.00 . A A . 131 ASP HA 1 1
1 1435 1 1 93 ASP HB2 H 16.068 -1.686 9.858 1.00 . A A . 131 ASP HB2 1 1
1 1436 1 1 93 ASP HB3 H 16.215 -0.792 11.363 1.00 . A A . 131 ASP HB3 1 1
1 1437 1 1 93 ASP N N 13.760 -2.010 10.934 1.00 . A A . 131 ASP N 1 1
1 1438 1 1 93 ASP O O 15.918 -2.842 13.725 1.00 . A A . 131 ASP O 1 1
1 1439 1 1 93 ASP OD1 O 17.829 -3.488 10.536 1.00 . A A . 131 ASP OD1 1 1
1 1440 1 1 93 ASP OD2 O 18.337 -1.918 11.957 1.00 . A A . 131 ASP OD2 1 1
1 1441 1 1 94 GLY C C 14.447 -0.798 15.650 1.00 . A A . 132 GLY C 1 1
1 1442 1 1 94 GLY CA C 13.665 -1.935 15.045 1.00 . A A . 132 GLY CA 1 1
1 1443 1 1 94 GLY H H 13.077 -1.769 13.017 1.00 . A A . 132 GLY H 1 1
1 1444 1 1 94 GLY HA2 H 12.619 -1.788 15.270 1.00 . A A . 132 GLY HA2 1 1
1 1445 1 1 94 GLY HA3 H 13.994 -2.862 15.491 1.00 . A A . 132 GLY HA3 1 1
1 1446 1 1 94 GLY N N 13.830 -2.021 13.596 1.00 . A A . 132 GLY N 1 1
1 1447 1 1 94 GLY O O 14.951 -0.897 16.778 1.00 . A A . 132 GLY O 1 1
1 1448 1 1 95 LYS C C 14.580 2.707 14.984 1.00 . A A . 133 LYS C 1 1
1 1449 1 1 95 LYS CA C 15.307 1.424 15.339 1.00 . A A . 133 LYS CA 1 1
1 1450 1 1 95 LYS CB C 16.710 1.403 14.695 1.00 . A A . 133 LYS CB 1 1
1 1451 1 1 95 LYS CD C 18.981 2.515 14.483 1.00 . A A . 133 LYS CD 1 1
1 1452 1 1 95 LYS CE C 19.795 1.430 15.167 1.00 . A A . 133 LYS CE 1 1
1 1453 1 1 95 LYS CG C 17.579 2.609 15.051 1.00 . A A . 133 LYS CG 1 1
1 1454 1 1 95 LYS H H 14.066 0.318 14.065 1.00 . A A . 133 LYS H 1 1
1 1455 1 1 95 LYS HA H 15.420 1.359 16.409 1.00 . A A . 133 LYS HA 1 1
1 1456 1 1 95 LYS HB2 H 17.222 0.505 15.008 1.00 . A A . 133 LYS HB2 1 1
1 1457 1 1 95 LYS HB3 H 16.592 1.376 13.622 1.00 . A A . 133 LYS HB3 1 1
1 1458 1 1 95 LYS HD2 H 18.919 2.290 13.428 1.00 . A A . 133 LYS HD2 1 1
1 1459 1 1 95 LYS HD3 H 19.476 3.465 14.616 1.00 . A A . 133 LYS HD3 1 1
1 1460 1 1 95 LYS HE2 H 19.809 1.612 16.231 1.00 . A A . 133 LYS HE2 1 1
1 1461 1 1 95 LYS HE3 H 19.335 0.472 14.978 1.00 . A A . 133 LYS HE3 1 1
1 1462 1 1 95 LYS HG2 H 17.110 3.501 14.664 1.00 . A A . 133 LYS HG2 1 1
1 1463 1 1 95 LYS HG3 H 17.638 2.683 16.126 1.00 . A A . 133 LYS HG3 1 1
1 1464 1 1 95 LYS HZ1 H 21.749 0.708 15.177 1.00 . A A . 133 LYS HZ1 1 1
1 1465 1 1 95 LYS HZ2 H 21.618 2.341 14.757 1.00 . A A . 133 LYS HZ2 1 1
1 1466 1 1 95 LYS HZ3 H 21.178 1.149 13.657 1.00 . A A . 133 LYS HZ3 1 1
1 1467 1 1 95 LYS N N 14.543 0.278 14.919 1.00 . A A . 133 LYS N 1 1
1 1468 1 1 95 LYS NZ N 21.175 1.405 14.665 1.00 . A A . 133 LYS NZ 1 1
1 1469 1 1 95 LYS O O 13.809 2.740 14.011 1.00 . A A . 133 LYS O 1 1
1 1470 1 1 96 GLU C C 15.323 5.878 14.808 1.00 . A A . 134 GLU C 1 1
1 1471 1 1 96 GLU CA C 14.254 5.028 15.514 1.00 . A A . 134 GLU CA 1 1
1 1472 1 1 96 GLU CB C 13.635 5.711 16.764 1.00 . A A . 134 GLU CB 1 1
1 1473 1 1 96 GLU CD C 15.734 5.786 18.252 1.00 . A A . 134 GLU CD 1 1
1 1474 1 1 96 GLU CG C 14.286 5.388 18.122 1.00 . A A . 134 GLU CG 1 1
1 1475 1 1 96 GLU H H 15.276 3.596 16.632 1.00 . A A . 134 GLU H 1 1
1 1476 1 1 96 GLU HA H 13.470 4.852 14.791 1.00 . A A . 134 GLU HA 1 1
1 1477 1 1 96 GLU HB2 H 13.695 6.779 16.621 1.00 . A A . 134 GLU HB2 1 1
1 1478 1 1 96 GLU HB3 H 12.591 5.437 16.816 1.00 . A A . 134 GLU HB3 1 1
1 1479 1 1 96 GLU HG2 H 13.732 5.901 18.894 1.00 . A A . 134 GLU HG2 1 1
1 1480 1 1 96 GLU HG3 H 14.200 4.323 18.275 1.00 . A A . 134 GLU HG3 1 1
1 1481 1 1 96 GLU N N 14.760 3.721 15.806 1.00 . A A . 134 GLU N 1 1
1 1482 1 1 96 GLU O O 16.312 6.311 15.399 1.00 . A A . 134 GLU O 1 1
1 1483 1 1 96 GLU OE1 O 16.022 6.963 18.567 1.00 . A A . 134 GLU OE1 1 1
1 1484 1 1 96 GLU OE2 O 16.616 4.919 18.054 1.00 . A A . 134 GLU OE2 1 1
1 1485 1 1 97 GLY C C 15.397 7.477 11.584 1.00 . A A . 135 GLY C 1 1
1 1486 1 1 97 GLY CA C 16.081 6.784 12.727 1.00 . A A . 135 GLY CA 1 1
1 1487 1 1 97 GLY H H 14.317 5.710 13.124 1.00 . A A . 135 GLY H 1 1
1 1488 1 1 97 GLY HA2 H 16.580 7.517 13.344 1.00 . A A . 135 GLY HA2 1 1
1 1489 1 1 97 GLY HA3 H 16.810 6.091 12.338 1.00 . A A . 135 GLY HA3 1 1
1 1490 1 1 97 GLY N N 15.132 6.061 13.538 1.00 . A A . 135 GLY N 1 1
1 1491 1 1 97 GLY O O 14.155 7.492 11.522 1.00 . A A . 135 GLY O 1 1
1 1492 1 1 98 GLY C C 15.978 7.853 8.324 1.00 . A A . 136 GLY C 1 1
1 1493 1 1 98 GLY CA C 15.604 8.675 9.523 1.00 . A A . 136 GLY CA 1 1
1 1494 1 1 98 GLY H H 17.143 8.015 10.785 1.00 . A A . 136 GLY H 1 1
1 1495 1 1 98 GLY HA2 H 14.529 8.718 9.621 1.00 . A A . 136 GLY HA2 1 1
1 1496 1 1 98 GLY HA3 H 16.004 9.671 9.405 1.00 . A A . 136 GLY HA3 1 1
1 1497 1 1 98 GLY N N 16.168 8.059 10.691 1.00 . A A . 136 GLY N 1 1
1 1498 1 1 98 GLY O O 17.152 7.608 8.091 1.00 . A A . 136 GLY O 1 1
1 1499 1 1 99 SER C C 13.675 6.406 5.874 1.00 . A A . 137 SER C 1 1
1 1500 1 1 99 SER CA C 15.081 6.533 6.443 1.00 . A A . 137 SER CA 1 1
1 1501 1 1 99 SER CB C 15.585 5.151 6.916 1.00 . A A . 137 SER CB 1 1
1 1502 1 1 99 SER H H 14.096 7.855 7.696 1.00 . A A . 137 SER H 1 1
1 1503 1 1 99 SER HA H 15.731 6.942 5.687 1.00 . A A . 137 SER HA 1 1
1 1504 1 1 99 SER HB2 H 15.007 4.875 7.787 1.00 . A A . 137 SER HB2 1 1
1 1505 1 1 99 SER HB3 H 15.455 4.424 6.131 1.00 . A A . 137 SER HB3 1 1
1 1506 1 1 99 SER HG H 17.179 6.093 7.491 1.00 . A A . 137 SER HG 1 1
1 1507 1 1 99 SER N N 14.989 7.477 7.554 1.00 . A A . 137 SER N 1 1
1 1508 1 1 99 SER O O 12.800 7.153 6.286 1.00 . A A . 137 SER O 1 1
1 1509 1 1 99 SER OG O 16.948 5.163 7.332 1.00 . A A . 137 SER OG 1 1
1 1510 1 1 100 ASP C C 11.378 4.356 5.292 1.00 . A A . 138 ASP C 1 1
1 1511 1 1 100 ASP CA C 12.111 5.333 4.395 1.00 . A A . 138 ASP CA 1 1
1 1512 1 1 100 ASP CB C 12.119 4.840 2.941 1.00 . A A . 138 ASP CB 1 1
1 1513 1 1 100 ASP CG C 12.603 5.891 1.972 1.00 . A A . 138 ASP CG 1 1
1 1514 1 1 100 ASP H H 14.219 5.073 4.504 1.00 . A A . 138 ASP H 1 1
1 1515 1 1 100 ASP HA H 11.551 6.257 4.455 1.00 . A A . 138 ASP HA 1 1
1 1516 1 1 100 ASP HB2 H 12.771 3.982 2.861 1.00 . A A . 138 ASP HB2 1 1
1 1517 1 1 100 ASP HB3 H 11.117 4.548 2.662 1.00 . A A . 138 ASP HB3 1 1
1 1518 1 1 100 ASP N N 13.466 5.565 4.901 1.00 . A A . 138 ASP N 1 1
1 1519 1 1 100 ASP O O 10.521 4.741 6.065 1.00 . A A . 138 ASP O 1 1
1 1520 1 1 100 ASP OD1 O 11.784 6.672 1.475 1.00 . A A . 138 ASP OD1 1 1
1 1521 1 1 100 ASP OD2 O 13.818 5.960 1.692 1.00 . A A . 138 ASP OD2 1 1
1 1522 1 1 101 ASN C C 11.898 1.773 7.302 1.00 . A A . 139 ASN C 1 1
1 1523 1 1 101 ASN CA C 11.102 2.078 6.049 1.00 . A A . 139 ASN CA 1 1
1 1524 1 1 101 ASN CB C 10.845 0.795 5.239 1.00 . A A . 139 ASN CB 1 1
1 1525 1 1 101 ASN CG C 12.108 0.155 4.687 1.00 . A A . 139 ASN CG 1 1
1 1526 1 1 101 ASN H H 12.503 2.855 4.646 1.00 . A A . 139 ASN H 1 1
1 1527 1 1 101 ASN HA H 10.151 2.486 6.359 1.00 . A A . 139 ASN HA 1 1
1 1528 1 1 101 ASN HB2 H 10.356 0.075 5.878 1.00 . A A . 139 ASN HB2 1 1
1 1529 1 1 101 ASN HB3 H 10.190 1.028 4.411 1.00 . A A . 139 ASN HB3 1 1
1 1530 1 1 101 ASN HD21 H 12.274 -1.019 6.271 1.00 . A A . 139 ASN HD21 1 1
1 1531 1 1 101 ASN HD22 H 13.487 -1.197 5.054 1.00 . A A . 139 ASN HD22 1 1
1 1532 1 1 101 ASN N N 11.759 3.105 5.241 1.00 . A A . 139 ASN N 1 1
1 1533 1 1 101 ASN ND2 N 12.677 -0.776 5.411 1.00 . A A . 139 ASN ND2 1 1
1 1534 1 1 101 ASN O O 11.462 1.019 8.160 1.00 . A A . 139 ASN O 1 1
1 1535 1 1 101 ASN OD1 O 12.553 0.491 3.597 1.00 . A A . 139 ASN OD1 1 1
1 1536 1 1 102 ASP C C 13.795 3.347 9.524 1.00 . A A . 140 ASP C 1 1
1 1537 1 1 102 ASP CA C 13.915 2.158 8.594 1.00 . A A . 140 ASP CA 1 1
1 1538 1 1 102 ASP CB C 15.390 1.964 8.216 1.00 . A A . 140 ASP CB 1 1
1 1539 1 1 102 ASP CG C 15.649 0.731 7.405 1.00 . A A . 140 ASP CG 1 1
1 1540 1 1 102 ASP H H 13.378 2.907 6.658 1.00 . A A . 140 ASP H 1 1
1 1541 1 1 102 ASP HA H 13.563 1.278 9.109 1.00 . A A . 140 ASP HA 1 1
1 1542 1 1 102 ASP HB2 H 15.724 2.812 7.639 1.00 . A A . 140 ASP HB2 1 1
1 1543 1 1 102 ASP HB3 H 15.977 1.908 9.120 1.00 . A A . 140 ASP HB3 1 1
1 1544 1 1 102 ASP N N 13.068 2.354 7.407 1.00 . A A . 140 ASP N 1 1
1 1545 1 1 102 ASP O O 14.532 3.474 10.498 1.00 . A A . 140 ASP O 1 1
1 1546 1 1 102 ASP OD1 O 15.595 0.804 6.154 1.00 . A A . 140 ASP OD1 1 1
1 1547 1 1 102 ASP OD2 O 15.947 -0.314 7.990 1.00 . A A . 140 ASP OD2 1 1
1 1548 1 1 103 ALA C C 11.618 5.141 11.050 1.00 . A A . 141 ALA C 1 1
1 1549 1 1 103 ALA CA C 12.630 5.407 9.990 1.00 . A A . 141 ALA CA 1 1
1 1550 1 1 103 ALA CB C 12.121 6.523 9.122 1.00 . A A . 141 ALA CB 1 1
1 1551 1 1 103 ALA H H 12.319 4.052 8.419 1.00 . A A . 141 ALA H 1 1
1 1552 1 1 103 ALA HA H 13.557 5.729 10.441 1.00 . A A . 141 ALA HA 1 1
1 1553 1 1 103 ALA HB1 H 11.997 7.416 9.717 1.00 . A A . 141 ALA HB1 1 1
1 1554 1 1 103 ALA HB2 H 11.169 6.241 8.697 1.00 . A A . 141 ALA HB2 1 1
1 1555 1 1 103 ALA HB3 H 12.825 6.714 8.327 1.00 . A A . 141 ALA HB3 1 1
1 1556 1 1 103 ALA N N 12.878 4.219 9.205 1.00 . A A . 141 ALA N 1 1
1 1557 1 1 103 ALA O O 10.832 4.210 10.931 1.00 . A A . 141 ALA O 1 1
1 1558 1 1 104 ASP C C 9.442 6.601 12.468 1.00 . A A . 142 ASP C 1 1
1 1559 1 1 104 ASP CA C 10.597 5.850 13.075 1.00 . A A . 142 ASP CA 1 1
1 1560 1 1 104 ASP CB C 10.983 6.457 14.454 1.00 . A A . 142 ASP CB 1 1
1 1561 1 1 104 ASP CG C 10.867 7.973 14.559 1.00 . A A . 142 ASP CG 1 1
1 1562 1 1 104 ASP H H 12.344 6.616 12.177 1.00 . A A . 142 ASP H 1 1
1 1563 1 1 104 ASP HA H 10.321 4.810 13.173 1.00 . A A . 142 ASP HA 1 1
1 1564 1 1 104 ASP HB2 H 10.353 6.026 15.217 1.00 . A A . 142 ASP HB2 1 1
1 1565 1 1 104 ASP HB3 H 12.005 6.185 14.668 1.00 . A A . 142 ASP HB3 1 1
1 1566 1 1 104 ASP N N 11.642 5.937 12.097 1.00 . A A . 142 ASP N 1 1
1 1567 1 1 104 ASP O O 9.614 7.718 11.930 1.00 . A A . 142 ASP O 1 1
1 1568 1 1 104 ASP OD1 O 11.792 8.695 14.134 1.00 . A A . 142 ASP OD1 1 1
1 1569 1 1 104 ASP OD2 O 9.861 8.474 15.106 1.00 . A A . 142 ASP OD2 1 1
1 1570 1 1 105 ILE C C 6.131 6.907 12.803 1.00 . A A . 143 ILE C 1 1
1 1571 1 1 105 ILE CA C 7.199 6.575 11.808 1.00 . A A . 143 ILE CA 1 1
1 1572 1 1 105 ILE CB C 6.673 5.699 10.643 1.00 . A A . 143 ILE CB 1 1
1 1573 1 1 105 ILE CD1 C 5.844 3.402 9.991 1.00 . A A . 143 ILE CD1 1 1
1 1574 1 1 105 ILE CG1 C 6.350 4.272 11.102 1.00 . A A . 143 ILE CG1 1 1
1 1575 1 1 105 ILE CG2 C 7.699 5.676 9.510 1.00 . A A . 143 ILE CG2 1 1
1 1576 1 1 105 ILE H H 8.236 5.126 12.904 1.00 . A A . 143 ILE H 1 1
1 1577 1 1 105 ILE HA H 7.546 7.507 11.388 1.00 . A A . 143 ILE HA 1 1
1 1578 1 1 105 ILE HB H 5.776 6.164 10.261 1.00 . A A . 143 ILE HB 1 1
1 1579 1 1 105 ILE HD11 H 6.619 3.313 9.246 1.00 . A A . 143 ILE HD11 1 1
1 1580 1 1 105 ILE HD12 H 4.991 3.889 9.545 1.00 . A A . 143 ILE HD12 1 1
1 1581 1 1 105 ILE HD13 H 5.570 2.426 10.365 1.00 . A A . 143 ILE HD13 1 1
1 1582 1 1 105 ILE HG12 H 7.241 3.813 11.503 1.00 . A A . 143 ILE HG12 1 1
1 1583 1 1 105 ILE HG13 H 5.592 4.312 11.870 1.00 . A A . 143 ILE HG13 1 1
1 1584 1 1 105 ILE HG21 H 8.650 5.352 9.909 1.00 . A A . 143 ILE HG21 1 1
1 1585 1 1 105 ILE HG22 H 7.796 6.655 9.065 1.00 . A A . 143 ILE HG22 1 1
1 1586 1 1 105 ILE HG23 H 7.375 4.960 8.770 1.00 . A A . 143 ILE HG23 1 1
1 1587 1 1 105 ILE N N 8.323 5.994 12.448 1.00 . A A . 143 ILE N 1 1
1 1588 1 1 105 ILE O O 5.578 6.044 13.458 1.00 . A A . 143 ILE O 1 1
1 1589 1 1 106 GLY C C 4.619 10.018 13.704 1.00 . A A . 144 GLY C 1 1
1 1590 1 1 106 GLY CA C 4.930 8.595 13.894 1.00 . A A . 144 GLY CA 1 1
1 1591 1 1 106 GLY H H 6.374 8.834 12.435 1.00 . A A . 144 GLY H 1 1
1 1592 1 1 106 GLY HA2 H 4.026 8.013 13.806 1.00 . A A . 144 GLY HA2 1 1
1 1593 1 1 106 GLY HA3 H 5.337 8.473 14.884 1.00 . A A . 144 GLY HA3 1 1
1 1594 1 1 106 GLY N N 5.889 8.160 12.959 1.00 . A A . 144 GLY N 1 1
1 1595 1 1 106 GLY O O 5.186 10.675 12.822 1.00 . A A . 144 GLY O 1 1
1 1596 1 1 107 ASN C C 2.956 12.344 15.782 1.00 . A A . 145 ASN C 1 1
1 1597 1 1 107 ASN CA C 3.364 11.867 14.439 1.00 . A A . 145 ASN CA 1 1
1 1598 1 1 107 ASN CB C 2.255 12.126 13.381 1.00 . A A . 145 ASN CB 1 1
1 1599 1 1 107 ASN CG C 0.922 11.370 13.547 1.00 . A A . 145 ASN CG 1 1
1 1600 1 1 107 ASN H H 3.407 9.967 15.248 1.00 . A A . 145 ASN H 1 1
1 1601 1 1 107 ASN HA H 4.245 12.420 14.149 1.00 . A A . 145 ASN HA 1 1
1 1602 1 1 107 ASN HB2 H 2.028 13.179 13.335 1.00 . A A . 145 ASN HB2 1 1
1 1603 1 1 107 ASN HB3 H 2.673 11.821 12.432 1.00 . A A . 145 ASN HB3 1 1
1 1604 1 1 107 ASN HD21 H 1.091 11.195 15.530 1.00 . A A . 145 ASN HD21 1 1
1 1605 1 1 107 ASN HD22 H -0.319 10.509 14.802 1.00 . A A . 145 ASN HD22 1 1
1 1606 1 1 107 ASN N N 3.761 10.513 14.510 1.00 . A A . 145 ASN N 1 1
1 1607 1 1 107 ASN ND2 N 0.533 10.993 14.745 1.00 . A A . 145 ASN ND2 1 1
1 1608 1 1 107 ASN O O 2.583 11.543 16.660 1.00 . A A . 145 ASN O 1 1
1 1609 1 1 107 ASN OD1 O 0.250 11.119 12.559 1.00 . A A . 145 ASN OD1 1 1
1 1610 1 1 108 TRP C C 2.288 15.625 16.888 1.00 . A A . 146 TRP C 1 1
1 1611 1 1 108 TRP CA C 2.640 14.212 17.159 1.00 . A A . 146 TRP CA 1 1
1 1612 1 1 108 TRP CB C 3.713 14.102 18.240 1.00 . A A . 146 TRP CB 1 1
1 1613 1 1 108 TRP CD1 C 5.510 15.852 17.647 1.00 . A A . 146 TRP CD1 1 1
1 1614 1 1 108 TRP CD2 C 6.220 13.740 17.669 1.00 . A A . 146 TRP CD2 1 1
1 1615 1 1 108 TRP CE2 C 7.300 14.569 17.327 1.00 . A A . 146 TRP CE2 1 1
1 1616 1 1 108 TRP CE3 C 6.421 12.369 17.755 1.00 . A A . 146 TRP CE3 1 1
1 1617 1 1 108 TRP CG C 5.085 14.569 17.851 1.00 . A A . 146 TRP CG 1 1
1 1618 1 1 108 TRP CH2 C 8.741 12.718 17.166 1.00 . A A . 146 TRP CH2 1 1
1 1619 1 1 108 TRP CZ2 C 8.569 14.068 17.070 1.00 . A A . 146 TRP CZ2 1 1
1 1620 1 1 108 TRP CZ3 C 7.679 11.867 17.505 1.00 . A A . 146 TRP CZ3 1 1
1 1621 1 1 108 TRP H H 3.379 14.174 15.241 1.00 . A A . 146 TRP H 1 1
1 1622 1 1 108 TRP HA H 1.753 13.702 17.503 1.00 . A A . 146 TRP HA 1 1
1 1623 1 1 108 TRP HB2 H 3.406 14.680 19.099 1.00 . A A . 146 TRP HB2 1 1
1 1624 1 1 108 TRP HB3 H 3.782 13.065 18.532 1.00 . A A . 146 TRP HB3 1 1
1 1625 1 1 108 TRP HD1 H 4.873 16.722 17.719 1.00 . A A . 146 TRP HD1 1 1
1 1626 1 1 108 TRP HE1 H 7.373 16.649 17.105 1.00 . A A . 146 TRP HE1 1 1
1 1627 1 1 108 TRP HE3 H 5.595 11.725 18.018 1.00 . A A . 146 TRP HE3 1 1
1 1628 1 1 108 TRP HH2 H 9.712 12.288 16.977 1.00 . A A . 146 TRP HH2 1 1
1 1629 1 1 108 TRP HZ2 H 9.396 14.710 16.809 1.00 . A A . 146 TRP HZ2 1 1
1 1630 1 1 108 TRP HZ3 H 7.857 10.805 17.573 1.00 . A A . 146 TRP HZ3 1 1
1 1631 1 1 108 TRP N N 3.033 13.594 15.958 1.00 . A A . 146 TRP N 1 1
1 1632 1 1 108 TRP NE1 N 6.837 15.855 17.312 1.00 . A A . 146 TRP NE1 1 1
1 1633 1 1 108 TRP O O 2.400 16.089 15.745 1.00 . A A . 146 TRP O 1 1
1 1634 1 1 109 ASP C C 2.170 18.459 18.842 1.00 . A A . 147 ASP C 1 1
1 1635 1 1 109 ASP CA C 1.509 17.668 17.770 1.00 . A A . 147 ASP CA 1 1
1 1636 1 1 109 ASP CB C -0.012 17.919 17.719 1.00 . A A . 147 ASP CB 1 1
1 1637 1 1 109 ASP CG C -0.638 17.524 16.385 1.00 . A A . 147 ASP CG 1 1
1 1638 1 1 109 ASP H H 1.811 15.859 18.770 1.00 . A A . 147 ASP H 1 1
1 1639 1 1 109 ASP HA H 1.940 17.992 16.833 1.00 . A A . 147 ASP HA 1 1
1 1640 1 1 109 ASP HB2 H -0.489 17.345 18.499 1.00 . A A . 147 ASP HB2 1 1
1 1641 1 1 109 ASP HB3 H -0.201 18.970 17.887 1.00 . A A . 147 ASP HB3 1 1
1 1642 1 1 109 ASP N N 1.858 16.294 17.891 1.00 . A A . 147 ASP N 1 1
1 1643 1 1 109 ASP O O 2.254 18.008 20.027 1.00 . A A . 147 ASP O 1 1
1 1644 1 1 109 ASP OD1 O -0.424 18.240 15.378 1.00 . A A . 147 ASP OD1 1 1
1 1645 1 1 109 ASP OD2 O -1.350 16.494 16.312 1.00 . A A . 147 ASP OD2 1 1
1 1646 1 1 110 ASN C C 2.931 21.919 18.759 1.00 . A A . 148 ASN C 1 1
1 1647 1 1 110 ASN CA C 3.398 20.559 19.199 1.00 . A A . 148 ASN CA 1 1
1 1648 1 1 110 ASN CB C 4.923 20.435 18.979 1.00 . A A . 148 ASN CB 1 1
1 1649 1 1 110 ASN CG C 5.716 21.514 19.715 1.00 . A A . 148 ASN CG 1 1
1 1650 1 1 110 ASN H H 2.568 19.814 17.462 1.00 . A A . 148 ASN H 1 1
1 1651 1 1 110 ASN HA H 3.175 20.436 20.244 1.00 . A A . 148 ASN HA 1 1
1 1652 1 1 110 ASN HB2 H 5.256 19.469 19.334 1.00 . A A . 148 ASN HB2 1 1
1 1653 1 1 110 ASN HB3 H 5.134 20.515 17.923 1.00 . A A . 148 ASN HB3 1 1
1 1654 1 1 110 ASN HD21 H 7.176 21.423 18.381 1.00 . A A . 148 ASN HD21 1 1
1 1655 1 1 110 ASN HD22 H 7.374 22.563 19.660 1.00 . A A . 148 ASN HD22 1 1
1 1656 1 1 110 ASN N N 2.687 19.586 18.410 1.00 . A A . 148 ASN N 1 1
1 1657 1 1 110 ASN ND2 N 6.864 21.861 19.201 1.00 . A A . 148 ASN ND2 1 1
1 1658 1 1 110 ASN O O 2.042 22.509 19.419 1.00 . A A . 148 ASN O 1 1
1 1659 1 1 110 ASN OXT O 3.364 22.367 17.686 1.00 . A A . 148 ASN OXT 1 1
1 1660 1 1 110 ASN OD1 O 5.301 22.015 20.748 1.00 . A A . 148 ASN OD1 1 1
2 1661 1 1 1 MET C C 4.442 3.107 -1.303 1.00 . A A . 39 MET C 1 1
2 1662 1 1 1 MET CA C 4.887 4.523 -1.054 1.00 . A A . 39 MET CA 1 1
2 1663 1 1 1 MET CB C 5.991 4.559 0.020 1.00 . A A . 39 MET CB 1 1
2 1664 1 1 1 MET CE C 8.625 7.421 -1.417 1.00 . A A . 39 MET CE 1 1
2 1665 1 1 1 MET CG C 6.857 5.791 -0.050 1.00 . A A . 39 MET CG 1 1
2 1666 1 1 1 MET H1 H 3.231 5.095 0.098 1.00 . A A . 39 MET H1 1 1
2 1667 1 1 1 MET H2 H 3.088 5.418 -1.534 1.00 . A A . 39 MET H2 1 1
2 1668 1 1 1 MET H3 H 4.069 6.392 -0.584 1.00 . A A . 39 MET H3 1 1
2 1669 1 1 1 MET HA H 5.308 4.885 -1.981 1.00 . A A . 39 MET HA 1 1
2 1670 1 1 1 MET HB2 H 5.551 4.503 1.005 1.00 . A A . 39 MET HB2 1 1
2 1671 1 1 1 MET HB3 H 6.626 3.698 -0.116 1.00 . A A . 39 MET HB3 1 1
2 1672 1 1 1 MET HE1 H 7.948 8.240 -1.223 1.00 . A A . 39 MET HE1 1 1
2 1673 1 1 1 MET HE2 H 9.196 7.627 -2.310 1.00 . A A . 39 MET HE2 1 1
2 1674 1 1 1 MET HE3 H 9.294 7.301 -0.580 1.00 . A A . 39 MET HE3 1 1
2 1675 1 1 1 MET HG2 H 6.237 6.664 0.089 1.00 . A A . 39 MET HG2 1 1
2 1676 1 1 1 MET HG3 H 7.606 5.745 0.728 1.00 . A A . 39 MET HG3 1 1
2 1677 1 1 1 MET N N 3.760 5.413 -0.741 1.00 . A A . 39 MET N 1 1
2 1678 1 1 1 MET O O 4.243 2.334 -0.372 1.00 . A A . 39 MET O 1 1
2 1679 1 1 1 MET SD S 7.688 5.917 -1.644 1.00 . A A . 39 MET SD 1 1
2 1680 1 1 2 SER C C 5.133 0.693 -3.352 1.00 . A A . 40 SER C 1 1
2 1681 1 1 2 SER CA C 3.888 1.437 -2.904 1.00 . A A . 40 SER CA 1 1
2 1682 1 1 2 SER CB C 2.806 1.438 -3.998 1.00 . A A . 40 SER CB 1 1
2 1683 1 1 2 SER H H 4.423 3.422 -3.264 1.00 . A A . 40 SER H 1 1
2 1684 1 1 2 SER HA H 3.505 0.962 -2.012 1.00 . A A . 40 SER HA 1 1
2 1685 1 1 2 SER HB2 H 2.034 2.146 -3.742 1.00 . A A . 40 SER HB2 1 1
2 1686 1 1 2 SER HB3 H 3.260 1.728 -4.934 1.00 . A A . 40 SER HB3 1 1
2 1687 1 1 2 SER HG H 1.352 0.208 -3.736 1.00 . A A . 40 SER HG 1 1
2 1688 1 1 2 SER N N 4.274 2.764 -2.549 1.00 . A A . 40 SER N 1 1
2 1689 1 1 2 SER O O 5.460 0.636 -4.538 1.00 . A A . 40 SER O 1 1
2 1690 1 1 2 SER OG O 2.222 0.145 -4.154 1.00 . A A . 40 SER OG 1 1
2 1691 1 1 3 ARG C C 7.203 -1.517 -1.468 1.00 . A A . 41 ARG C 1 1
2 1692 1 1 3 ARG CA C 7.107 -0.485 -2.573 1.00 . A A . 41 ARG CA 1 1
2 1693 1 1 3 ARG CB C 8.323 0.474 -2.496 1.00 . A A . 41 ARG CB 1 1
2 1694 1 1 3 ARG CD C 8.826 0.743 -4.958 1.00 . A A . 41 ARG CD 1 1
2 1695 1 1 3 ARG CG C 8.480 1.453 -3.655 1.00 . A A . 41 ARG CG 1 1
2 1696 1 1 3 ARG CZ C 9.290 1.340 -7.344 1.00 . A A . 41 ARG CZ 1 1
2 1697 1 1 3 ARG H H 5.563 0.354 -1.457 1.00 . A A . 41 ARG H 1 1
2 1698 1 1 3 ARG HA H 7.082 -0.971 -3.537 1.00 . A A . 41 ARG HA 1 1
2 1699 1 1 3 ARG HB2 H 8.239 1.060 -1.593 1.00 . A A . 41 ARG HB2 1 1
2 1700 1 1 3 ARG HB3 H 9.221 -0.122 -2.433 1.00 . A A . 41 ARG HB3 1 1
2 1701 1 1 3 ARG HD2 H 9.734 0.180 -4.804 1.00 . A A . 41 ARG HD2 1 1
2 1702 1 1 3 ARG HD3 H 8.024 0.070 -5.220 1.00 . A A . 41 ARG HD3 1 1
2 1703 1 1 3 ARG HE H 8.989 2.635 -5.812 1.00 . A A . 41 ARG HE 1 1
2 1704 1 1 3 ARG HG2 H 7.542 1.971 -3.789 1.00 . A A . 41 ARG HG2 1 1
2 1705 1 1 3 ARG HG3 H 9.259 2.160 -3.414 1.00 . A A . 41 ARG HG3 1 1
2 1706 1 1 3 ARG HH11 H 9.391 -0.672 -6.986 1.00 . A A . 41 ARG HH11 1 1
2 1707 1 1 3 ARG HH12 H 9.613 -0.228 -8.616 1.00 . A A . 41 ARG HH12 1 1
2 1708 1 1 3 ARG HH21 H 9.359 3.259 -8.076 1.00 . A A . 41 ARG HH21 1 1
2 1709 1 1 3 ARG HH22 H 9.606 2.044 -9.241 1.00 . A A . 41 ARG HH22 1 1
2 1710 1 1 3 ARG N N 5.872 0.236 -2.381 1.00 . A A . 41 ARG N 1 1
2 1711 1 1 3 ARG NE N 9.045 1.686 -6.068 1.00 . A A . 41 ARG NE 1 1
2 1712 1 1 3 ARG NH1 N 9.442 0.060 -7.668 1.00 . A A . 41 ARG NH1 1 1
2 1713 1 1 3 ARG NH2 N 9.427 2.278 -8.281 1.00 . A A . 41 ARG NH2 1 1
2 1714 1 1 3 ARG O O 6.531 -1.353 -0.432 1.00 . A A . 41 ARG O 1 1
2 1715 1 1 4 PRO C C 8.560 -3.046 0.712 1.00 . A A . 42 PRO C 1 1
2 1716 1 1 4 PRO CA C 8.192 -3.634 -0.647 1.00 . A A . 42 PRO CA 1 1
2 1717 1 1 4 PRO CB C 9.352 -4.458 -1.201 1.00 . A A . 42 PRO CB 1 1
2 1718 1 1 4 PRO CD C 8.745 -2.893 -2.896 1.00 . A A . 42 PRO CD 1 1
2 1719 1 1 4 PRO CG C 9.256 -4.288 -2.671 1.00 . A A . 42 PRO CG 1 1
2 1720 1 1 4 PRO HA H 7.314 -4.255 -0.543 1.00 . A A . 42 PRO HA 1 1
2 1721 1 1 4 PRO HB2 H 10.282 -4.071 -0.813 1.00 . A A . 42 PRO HB2 1 1
2 1722 1 1 4 PRO HB3 H 9.237 -5.493 -0.914 1.00 . A A . 42 PRO HB3 1 1
2 1723 1 1 4 PRO HD2 H 9.560 -2.195 -3.022 1.00 . A A . 42 PRO HD2 1 1
2 1724 1 1 4 PRO HD3 H 8.089 -2.860 -3.753 1.00 . A A . 42 PRO HD3 1 1
2 1725 1 1 4 PRO HG2 H 10.234 -4.409 -3.115 1.00 . A A . 42 PRO HG2 1 1
2 1726 1 1 4 PRO HG3 H 8.566 -5.010 -3.082 1.00 . A A . 42 PRO HG3 1 1
2 1727 1 1 4 PRO N N 7.998 -2.591 -1.659 1.00 . A A . 42 PRO N 1 1
2 1728 1 1 4 PRO O O 9.512 -2.242 0.825 1.00 . A A . 42 PRO O 1 1
2 1729 1 1 5 ASP C C 7.408 -1.523 3.337 1.00 . A A . 43 ASP C 1 1
2 1730 1 1 5 ASP CA C 7.858 -2.972 3.131 1.00 . A A . 43 ASP CA 1 1
2 1731 1 1 5 ASP CB C 9.249 -3.200 3.719 1.00 . A A . 43 ASP CB 1 1
2 1732 1 1 5 ASP CG C 9.209 -3.323 5.224 1.00 . A A . 43 ASP CG 1 1
2 1733 1 1 5 ASP H H 6.993 -3.971 1.477 1.00 . A A . 43 ASP H 1 1
2 1734 1 1 5 ASP HA H 7.145 -3.588 3.663 1.00 . A A . 43 ASP HA 1 1
2 1735 1 1 5 ASP HB2 H 9.682 -4.097 3.301 1.00 . A A . 43 ASP HB2 1 1
2 1736 1 1 5 ASP HB3 H 9.864 -2.348 3.468 1.00 . A A . 43 ASP HB3 1 1
2 1737 1 1 5 ASP N N 7.747 -3.387 1.707 1.00 . A A . 43 ASP N 1 1
2 1738 1 1 5 ASP O O 6.799 -1.177 4.344 1.00 . A A . 43 ASP O 1 1
2 1739 1 1 5 ASP OD1 O 9.165 -2.318 5.912 1.00 . A A . 43 ASP OD1 1 1
2 1740 1 1 5 ASP OD2 O 9.191 -4.473 5.733 1.00 . A A . 43 ASP OD2 1 1
2 1741 1 1 6 GLN C C 5.692 0.789 2.292 1.00 . A A . 44 GLN C 1 1
2 1742 1 1 6 GLN CA C 7.192 0.699 2.382 1.00 . A A . 44 GLN CA 1 1
2 1743 1 1 6 GLN CB C 7.862 1.532 1.322 1.00 . A A . 44 GLN CB 1 1
2 1744 1 1 6 GLN CD C 10.022 2.471 0.461 1.00 . A A . 44 GLN CD 1 1
2 1745 1 1 6 GLN CG C 9.348 1.693 1.555 1.00 . A A . 44 GLN CG 1 1
2 1746 1 1 6 GLN H H 8.116 -1.036 1.558 1.00 . A A . 44 GLN H 1 1
2 1747 1 1 6 GLN HA H 7.452 1.087 3.354 1.00 . A A . 44 GLN HA 1 1
2 1748 1 1 6 GLN HB2 H 7.692 1.062 0.365 1.00 . A A . 44 GLN HB2 1 1
2 1749 1 1 6 GLN HB3 H 7.401 2.508 1.328 1.00 . A A . 44 GLN HB3 1 1
2 1750 1 1 6 GLN HE21 H 9.695 4.179 1.418 1.00 . A A . 44 GLN HE21 1 1
2 1751 1 1 6 GLN HE22 H 10.499 4.314 -0.099 1.00 . A A . 44 GLN HE22 1 1
2 1752 1 1 6 GLN HG2 H 9.493 2.211 2.490 1.00 . A A . 44 GLN HG2 1 1
2 1753 1 1 6 GLN HG3 H 9.788 0.709 1.611 1.00 . A A . 44 GLN HG3 1 1
2 1754 1 1 6 GLN N N 7.631 -0.691 2.339 1.00 . A A . 44 GLN N 1 1
2 1755 1 1 6 GLN NE2 N 10.084 3.768 0.601 1.00 . A A . 44 GLN NE2 1 1
2 1756 1 1 6 GLN O O 5.101 1.819 2.590 1.00 . A A . 44 GLN O 1 1
2 1757 1 1 6 GLN OE1 O 10.486 1.888 -0.516 1.00 . A A . 44 GLN OE1 1 1
2 1758 1 1 7 ALA C C 3.156 -0.377 3.399 1.00 . A A . 45 ALA C 1 1
2 1759 1 1 7 ALA CA C 3.644 -0.451 1.940 1.00 . A A . 45 ALA CA 1 1
2 1760 1 1 7 ALA CB C 3.228 -1.767 1.308 1.00 . A A . 45 ALA CB 1 1
2 1761 1 1 7 ALA H H 5.643 -1.040 1.567 1.00 . A A . 45 ALA H 1 1
2 1762 1 1 7 ALA HA H 3.242 0.367 1.360 1.00 . A A . 45 ALA HA 1 1
2 1763 1 1 7 ALA HB1 H 3.661 -2.585 1.865 1.00 . A A . 45 ALA HB1 1 1
2 1764 1 1 7 ALA HB2 H 3.580 -1.801 0.288 1.00 . A A . 45 ALA HB2 1 1
2 1765 1 1 7 ALA HB3 H 2.151 -1.851 1.324 1.00 . A A . 45 ALA HB3 1 1
2 1766 1 1 7 ALA N N 5.081 -0.313 1.911 1.00 . A A . 45 ALA N 1 1
2 1767 1 1 7 ALA O O 2.051 0.071 3.684 1.00 . A A . 45 ALA O 1 1
2 1768 1 1 8 LYS C C 3.959 0.688 6.229 1.00 . A A . 46 LYS C 1 1
2 1769 1 1 8 LYS CA C 3.706 -0.726 5.738 1.00 . A A . 46 LYS CA 1 1
2 1770 1 1 8 LYS CB C 4.638 -1.679 6.476 1.00 . A A . 46 LYS CB 1 1
2 1771 1 1 8 LYS CD C 5.779 -3.900 6.464 1.00 . A A . 46 LYS CD 1 1
2 1772 1 1 8 LYS CE C 5.814 -5.276 5.845 1.00 . A A . 46 LYS CE 1 1
2 1773 1 1 8 LYS CG C 4.606 -3.099 5.944 1.00 . A A . 46 LYS CG 1 1
2 1774 1 1 8 LYS H H 4.909 -1.104 4.058 1.00 . A A . 46 LYS H 1 1
2 1775 1 1 8 LYS HA H 2.681 -1.019 5.917 1.00 . A A . 46 LYS HA 1 1
2 1776 1 1 8 LYS HB2 H 5.649 -1.308 6.389 1.00 . A A . 46 LYS HB2 1 1
2 1777 1 1 8 LYS HB3 H 4.365 -1.699 7.521 1.00 . A A . 46 LYS HB3 1 1
2 1778 1 1 8 LYS HD2 H 6.697 -3.385 6.219 1.00 . A A . 46 LYS HD2 1 1
2 1779 1 1 8 LYS HD3 H 5.693 -3.996 7.536 1.00 . A A . 46 LYS HD3 1 1
2 1780 1 1 8 LYS HE2 H 4.984 -5.830 6.260 1.00 . A A . 46 LYS HE2 1 1
2 1781 1 1 8 LYS HE3 H 5.703 -5.194 4.774 1.00 . A A . 46 LYS HE3 1 1
2 1782 1 1 8 LYS HG2 H 3.687 -3.571 6.258 1.00 . A A . 46 LYS HG2 1 1
2 1783 1 1 8 LYS HG3 H 4.646 -3.069 4.864 1.00 . A A . 46 LYS HG3 1 1
2 1784 1 1 8 LYS HZ1 H 7.133 -6.876 5.617 1.00 . A A . 46 LYS HZ1 1 1
2 1785 1 1 8 LYS HZ2 H 7.097 -6.251 7.173 1.00 . A A . 46 LYS HZ2 1 1
2 1786 1 1 8 LYS HZ3 H 7.901 -5.414 5.958 1.00 . A A . 46 LYS HZ3 1 1
2 1787 1 1 8 LYS N N 4.021 -0.777 4.324 1.00 . A A . 46 LYS N 1 1
2 1788 1 1 8 LYS NZ N 7.058 -5.997 6.167 1.00 . A A . 46 LYS NZ 1 1
2 1789 1 1 8 LYS O O 3.306 1.161 7.134 1.00 . A A . 46 LYS O 1 1
2 1790 1 1 9 VAL C C 4.070 3.708 5.420 1.00 . A A . 47 VAL C 1 1
2 1791 1 1 9 VAL CA C 5.191 2.779 5.866 1.00 . A A . 47 VAL CA 1 1
2 1792 1 1 9 VAL CB C 6.496 3.238 5.145 1.00 . A A . 47 VAL CB 1 1
2 1793 1 1 9 VAL CG1 C 6.810 4.697 5.435 1.00 . A A . 47 VAL CG1 1 1
2 1794 1 1 9 VAL CG2 C 7.674 2.381 5.521 1.00 . A A . 47 VAL CG2 1 1
2 1795 1 1 9 VAL H H 5.295 0.962 4.775 1.00 . A A . 47 VAL H 1 1
2 1796 1 1 9 VAL HA H 5.335 2.860 6.933 1.00 . A A . 47 VAL HA 1 1
2 1797 1 1 9 VAL HB H 6.331 3.143 4.081 1.00 . A A . 47 VAL HB 1 1
2 1798 1 1 9 VAL HG11 H 6.923 4.840 6.500 1.00 . A A . 47 VAL HG11 1 1
2 1799 1 1 9 VAL HG12 H 5.997 5.307 5.069 1.00 . A A . 47 VAL HG12 1 1
2 1800 1 1 9 VAL HG13 H 7.724 4.977 4.931 1.00 . A A . 47 VAL HG13 1 1
2 1801 1 1 9 VAL HG21 H 7.457 1.337 5.347 1.00 . A A . 47 VAL HG21 1 1
2 1802 1 1 9 VAL HG22 H 7.946 2.554 6.551 1.00 . A A . 47 VAL HG22 1 1
2 1803 1 1 9 VAL HG23 H 8.485 2.687 4.877 1.00 . A A . 47 VAL HG23 1 1
2 1804 1 1 9 VAL N N 4.853 1.388 5.535 1.00 . A A . 47 VAL N 1 1
2 1805 1 1 9 VAL O O 3.642 4.607 6.153 1.00 . A A . 47 VAL O 1 1
2 1806 1 1 10 THR C C 1.271 4.240 4.356 1.00 . A A . 48 THR C 1 1
2 1807 1 1 10 THR CA C 2.612 4.298 3.600 1.00 . A A . 48 THR CA 1 1
2 1808 1 1 10 THR CB C 2.476 3.964 2.065 1.00 . A A . 48 THR CB 1 1
2 1809 1 1 10 THR CG2 C 1.762 2.649 1.824 1.00 . A A . 48 THR CG2 1 1
2 1810 1 1 10 THR H H 3.940 2.687 3.724 1.00 . A A . 48 THR H 1 1
2 1811 1 1 10 THR HA H 2.983 5.308 3.695 1.00 . A A . 48 THR HA 1 1
2 1812 1 1 10 THR HB H 3.477 3.891 1.665 1.00 . A A . 48 THR HB 1 1
2 1813 1 1 10 THR HG1 H 0.845 4.936 1.514 1.00 . A A . 48 THR HG1 1 1
2 1814 1 1 10 THR HG21 H 0.758 2.704 2.215 1.00 . A A . 48 THR HG21 1 1
2 1815 1 1 10 THR HG22 H 2.307 1.872 2.343 1.00 . A A . 48 THR HG22 1 1
2 1816 1 1 10 THR HG23 H 1.739 2.432 0.766 1.00 . A A . 48 THR HG23 1 1
2 1817 1 1 10 THR N N 3.588 3.459 4.223 1.00 . A A . 48 THR N 1 1
2 1818 1 1 10 THR O O 0.624 5.268 4.548 1.00 . A A . 48 THR O 1 1
2 1819 1 1 10 THR OG1 O 1.795 5.004 1.351 1.00 . A A . 48 THR OG1 1 1
2 1820 1 1 11 VAL C C -0.159 3.481 7.007 1.00 . A A . 49 VAL C 1 1
2 1821 1 1 11 VAL CA C -0.355 2.959 5.592 1.00 . A A . 49 VAL CA 1 1
2 1822 1 1 11 VAL CB C -0.962 1.520 5.617 1.00 . A A . 49 VAL CB 1 1
2 1823 1 1 11 VAL CG1 C -1.180 0.990 4.214 1.00 . A A . 49 VAL CG1 1 1
2 1824 1 1 11 VAL CG2 C -0.130 0.555 6.445 1.00 . A A . 49 VAL CG2 1 1
2 1825 1 1 11 VAL H H 1.430 2.255 4.699 1.00 . A A . 49 VAL H 1 1
2 1826 1 1 11 VAL HA H -1.053 3.625 5.104 1.00 . A A . 49 VAL HA 1 1
2 1827 1 1 11 VAL HB H -1.941 1.600 6.068 1.00 . A A . 49 VAL HB 1 1
2 1828 1 1 11 VAL HG11 H -1.586 -0.008 4.266 1.00 . A A . 49 VAL HG11 1 1
2 1829 1 1 11 VAL HG12 H -0.238 0.972 3.685 1.00 . A A . 49 VAL HG12 1 1
2 1830 1 1 11 VAL HG13 H -1.874 1.633 3.694 1.00 . A A . 49 VAL HG13 1 1
2 1831 1 1 11 VAL HG21 H -0.122 0.910 7.467 1.00 . A A . 49 VAL HG21 1 1
2 1832 1 1 11 VAL HG22 H 0.881 0.526 6.069 1.00 . A A . 49 VAL HG22 1 1
2 1833 1 1 11 VAL HG23 H -0.568 -0.431 6.414 1.00 . A A . 49 VAL HG23 1 1
2 1834 1 1 11 VAL N N 0.886 3.060 4.848 1.00 . A A . 49 VAL N 1 1
2 1835 1 1 11 VAL O O -1.067 4.085 7.580 1.00 . A A . 49 VAL O 1 1
2 1836 1 1 12 ALA C C 1.187 5.194 9.075 1.00 . A A . 50 ALA C 1 1
2 1837 1 1 12 ALA CA C 1.414 3.729 8.867 1.00 . A A . 50 ALA CA 1 1
2 1838 1 1 12 ALA CB C 2.852 3.406 9.154 1.00 . A A . 50 ALA CB 1 1
2 1839 1 1 12 ALA H H 1.762 2.891 6.987 1.00 . A A . 50 ALA H 1 1
2 1840 1 1 12 ALA HA H 0.803 3.172 9.562 1.00 . A A . 50 ALA HA 1 1
2 1841 1 1 12 ALA HB1 H 3.057 3.602 10.194 1.00 . A A . 50 ALA HB1 1 1
2 1842 1 1 12 ALA HB2 H 3.479 4.039 8.542 1.00 . A A . 50 ALA HB2 1 1
2 1843 1 1 12 ALA HB3 H 3.062 2.372 8.928 1.00 . A A . 50 ALA HB3 1 1
2 1844 1 1 12 ALA N N 1.061 3.322 7.520 1.00 . A A . 50 ALA N 1 1
2 1845 1 1 12 ALA O O 0.694 5.603 10.110 1.00 . A A . 50 ALA O 1 1
2 1846 1 1 13 LYS C C -0.145 7.803 8.270 1.00 . A A . 51 LYS C 1 1
2 1847 1 1 13 LYS CA C 1.335 7.423 8.165 1.00 . A A . 51 LYS CA 1 1
2 1848 1 1 13 LYS CB C 2.016 8.116 6.997 1.00 . A A . 51 LYS CB 1 1
2 1849 1 1 13 LYS CD C 4.156 8.523 5.767 1.00 . A A . 51 LYS CD 1 1
2 1850 1 1 13 LYS CE C 5.658 8.285 5.732 1.00 . A A . 51 LYS CE 1 1
2 1851 1 1 13 LYS CG C 3.512 7.859 6.958 1.00 . A A . 51 LYS CG 1 1
2 1852 1 1 13 LYS H H 1.884 5.594 7.250 1.00 . A A . 51 LYS H 1 1
2 1853 1 1 13 LYS HA H 1.831 7.721 9.078 1.00 . A A . 51 LYS HA 1 1
2 1854 1 1 13 LYS HB2 H 1.581 7.754 6.076 1.00 . A A . 51 LYS HB2 1 1
2 1855 1 1 13 LYS HB3 H 1.854 9.181 7.072 1.00 . A A . 51 LYS HB3 1 1
2 1856 1 1 13 LYS HD2 H 3.714 8.102 4.876 1.00 . A A . 51 LYS HD2 1 1
2 1857 1 1 13 LYS HD3 H 3.960 9.584 5.805 1.00 . A A . 51 LYS HD3 1 1
2 1858 1 1 13 LYS HE2 H 5.839 7.221 5.739 1.00 . A A . 51 LYS HE2 1 1
2 1859 1 1 13 LYS HE3 H 6.051 8.708 4.820 1.00 . A A . 51 LYS HE3 1 1
2 1860 1 1 13 LYS HG2 H 3.961 8.239 7.864 1.00 . A A . 51 LYS HG2 1 1
2 1861 1 1 13 LYS HG3 H 3.668 6.791 6.897 1.00 . A A . 51 LYS HG3 1 1
2 1862 1 1 13 LYS HZ1 H 6.080 8.463 7.794 1.00 . A A . 51 LYS HZ1 1 1
2 1863 1 1 13 LYS HZ2 H 6.233 9.908 6.938 1.00 . A A . 51 LYS HZ2 1 1
2 1864 1 1 13 LYS HZ3 H 7.395 8.720 6.780 1.00 . A A . 51 LYS HZ3 1 1
2 1865 1 1 13 LYS N N 1.507 5.991 8.065 1.00 . A A . 51 LYS N 1 1
2 1866 1 1 13 LYS NZ N 6.372 8.879 6.889 1.00 . A A . 51 LYS NZ 1 1
2 1867 1 1 13 LYS O O -0.505 8.808 8.890 1.00 . A A . 51 LYS O 1 1
2 1868 1 1 14 GLY C C -2.901 6.728 9.219 1.00 . A A . 52 GLY C 1 1
2 1869 1 1 14 GLY CA C -2.406 7.182 7.866 1.00 . A A . 52 GLY CA 1 1
2 1870 1 1 14 GLY H H -0.659 6.150 7.305 1.00 . A A . 52 GLY H 1 1
2 1871 1 1 14 GLY HA2 H -2.609 8.236 7.742 1.00 . A A . 52 GLY HA2 1 1
2 1872 1 1 14 GLY HA3 H -2.921 6.622 7.101 1.00 . A A . 52 GLY HA3 1 1
2 1873 1 1 14 GLY N N -0.995 6.953 7.757 1.00 . A A . 52 GLY N 1 1
2 1874 1 1 14 GLY O O -3.771 7.358 9.825 1.00 . A A . 52 GLY O 1 1
2 1875 1 1 15 ASP C C -2.197 5.878 12.176 1.00 . A A . 53 ASP C 1 1
2 1876 1 1 15 ASP CA C -2.691 5.093 10.990 1.00 . A A . 53 ASP CA 1 1
2 1877 1 1 15 ASP CB C -2.411 3.589 11.076 1.00 . A A . 53 ASP CB 1 1
2 1878 1 1 15 ASP CG C -3.443 2.788 10.272 1.00 . A A . 53 ASP CG 1 1
2 1879 1 1 15 ASP H H -1.543 5.272 9.233 1.00 . A A . 53 ASP H 1 1
2 1880 1 1 15 ASP HA H -3.758 5.217 11.050 1.00 . A A . 53 ASP HA 1 1
2 1881 1 1 15 ASP HB2 H -1.427 3.387 10.679 1.00 . A A . 53 ASP HB2 1 1
2 1882 1 1 15 ASP HB3 H -2.457 3.271 12.107 1.00 . A A . 53 ASP HB3 1 1
2 1883 1 1 15 ASP N N -2.296 5.671 9.722 1.00 . A A . 53 ASP N 1 1
2 1884 1 1 15 ASP O O -2.889 5.992 13.173 1.00 . A A . 53 ASP O 1 1
2 1885 1 1 15 ASP OD1 O -4.665 2.865 10.589 1.00 . A A . 53 ASP OD1 1 1
2 1886 1 1 15 ASP OD2 O -3.086 2.126 9.282 1.00 . A A . 53 ASP OD2 1 1
2 1887 1 1 16 ILE C C -1.343 8.650 13.233 1.00 . A A . 54 ILE C 1 1
2 1888 1 1 16 ILE CA C -0.521 7.354 13.115 1.00 . A A . 54 ILE CA 1 1
2 1889 1 1 16 ILE CB C 0.989 7.667 12.956 1.00 . A A . 54 ILE CB 1 1
2 1890 1 1 16 ILE CD1 C 2.715 8.526 11.257 1.00 . A A . 54 ILE CD1 1 1
2 1891 1 1 16 ILE CG1 C 1.261 8.305 11.587 1.00 . A A . 54 ILE CG1 1 1
2 1892 1 1 16 ILE CG2 C 1.818 6.405 13.172 1.00 . A A . 54 ILE CG2 1 1
2 1893 1 1 16 ILE H H -0.492 6.312 11.253 1.00 . A A . 54 ILE H 1 1
2 1894 1 1 16 ILE HA H -0.667 6.809 14.036 1.00 . A A . 54 ILE HA 1 1
2 1895 1 1 16 ILE HB H 1.262 8.367 13.732 1.00 . A A . 54 ILE HB 1 1
2 1896 1 1 16 ILE HD11 H 2.797 9.029 10.306 1.00 . A A . 54 ILE HD11 1 1
2 1897 1 1 16 ILE HD12 H 3.199 7.562 11.192 1.00 . A A . 54 ILE HD12 1 1
2 1898 1 1 16 ILE HD13 H 3.181 9.119 12.030 1.00 . A A . 54 ILE HD13 1 1
2 1899 1 1 16 ILE HG12 H 0.843 7.664 10.827 1.00 . A A . 54 ILE HG12 1 1
2 1900 1 1 16 ILE HG13 H 0.758 9.260 11.548 1.00 . A A . 54 ILE HG13 1 1
2 1901 1 1 16 ILE HG21 H 1.527 5.660 12.446 1.00 . A A . 54 ILE HG21 1 1
2 1902 1 1 16 ILE HG22 H 1.647 6.025 14.169 1.00 . A A . 54 ILE HG22 1 1
2 1903 1 1 16 ILE HG23 H 2.865 6.638 13.049 1.00 . A A . 54 ILE HG23 1 1
2 1904 1 1 16 ILE N N -1.036 6.490 12.054 1.00 . A A . 54 ILE N 1 1
2 1905 1 1 16 ILE O O -1.571 9.151 14.343 1.00 . A A . 54 ILE O 1 1
2 1906 1 1 17 LYS C C -4.059 9.993 12.742 1.00 . A A . 55 LYS C 1 1
2 1907 1 1 17 LYS CA C -2.703 10.361 12.132 1.00 . A A . 55 LYS CA 1 1
2 1908 1 1 17 LYS CB C -2.896 10.995 10.739 1.00 . A A . 55 LYS CB 1 1
2 1909 1 1 17 LYS CD C -0.414 11.463 10.268 1.00 . A A . 55 LYS CD 1 1
2 1910 1 1 17 LYS CE C 0.576 12.415 9.586 1.00 . A A . 55 LYS CE 1 1
2 1911 1 1 17 LYS CG C -1.828 12.019 10.284 1.00 . A A . 55 LYS CG 1 1
2 1912 1 1 17 LYS H H -1.629 8.728 11.246 1.00 . A A . 55 LYS H 1 1
2 1913 1 1 17 LYS HA H -2.229 11.072 12.792 1.00 . A A . 55 LYS HA 1 1
2 1914 1 1 17 LYS HB2 H -2.921 10.198 10.011 1.00 . A A . 55 LYS HB2 1 1
2 1915 1 1 17 LYS HB3 H -3.858 11.486 10.735 1.00 . A A . 55 LYS HB3 1 1
2 1916 1 1 17 LYS HD2 H -0.095 11.310 11.289 1.00 . A A . 55 LYS HD2 1 1
2 1917 1 1 17 LYS HD3 H -0.416 10.519 9.743 1.00 . A A . 55 LYS HD3 1 1
2 1918 1 1 17 LYS HE2 H 1.556 11.961 9.607 1.00 . A A . 55 LYS HE2 1 1
2 1919 1 1 17 LYS HE3 H 0.271 12.544 8.558 1.00 . A A . 55 LYS HE3 1 1
2 1920 1 1 17 LYS HG2 H -2.068 12.352 9.286 1.00 . A A . 55 LYS HG2 1 1
2 1921 1 1 17 LYS HG3 H -1.865 12.865 10.955 1.00 . A A . 55 LYS HG3 1 1
2 1922 1 1 17 LYS HZ1 H 0.867 13.668 11.256 1.00 . A A . 55 LYS HZ1 1 1
2 1923 1 1 17 LYS HZ2 H -0.224 14.282 10.126 1.00 . A A . 55 LYS HZ2 1 1
2 1924 1 1 17 LYS HZ3 H 1.420 14.306 9.811 1.00 . A A . 55 LYS HZ3 1 1
2 1925 1 1 17 LYS N N -1.832 9.169 12.094 1.00 . A A . 55 LYS N 1 1
2 1926 1 1 17 LYS NZ N 0.656 13.742 10.238 1.00 . A A . 55 LYS NZ 1 1
2 1927 1 1 17 LYS O O -4.713 10.808 13.405 1.00 . A A . 55 LYS O 1 1
2 1928 1 1 18 ALA C C -5.610 8.164 14.600 1.00 . A A . 56 ALA C 1 1
2 1929 1 1 18 ALA CA C -5.675 8.189 13.084 1.00 . A A . 56 ALA CA 1 1
2 1930 1 1 18 ALA CB C -5.854 6.777 12.577 1.00 . A A . 56 ALA CB 1 1
2 1931 1 1 18 ALA H H -3.890 8.171 11.971 1.00 . A A . 56 ALA H 1 1
2 1932 1 1 18 ALA HA H -6.516 8.783 12.759 1.00 . A A . 56 ALA HA 1 1
2 1933 1 1 18 ALA HB1 H -6.793 6.380 12.928 1.00 . A A . 56 ALA HB1 1 1
2 1934 1 1 18 ALA HB2 H -5.044 6.178 12.975 1.00 . A A . 56 ALA HB2 1 1
2 1935 1 1 18 ALA HB3 H -5.820 6.764 11.498 1.00 . A A . 56 ALA HB3 1 1
2 1936 1 1 18 ALA N N -4.448 8.744 12.538 1.00 . A A . 56 ALA N 1 1
2 1937 1 1 18 ALA O O -6.567 8.544 15.301 1.00 . A A . 56 ALA O 1 1
2 1938 1 1 19 ILE C C -4.352 8.992 17.167 1.00 . A A . 57 ILE C 1 1
2 1939 1 1 19 ILE CA C -4.239 7.633 16.531 1.00 . A A . 57 ILE CA 1 1
2 1940 1 1 19 ILE CB C -2.861 7.028 16.838 1.00 . A A . 57 ILE CB 1 1
2 1941 1 1 19 ILE CD1 C -1.400 5.055 16.233 1.00 . A A . 57 ILE CD1 1 1
2 1942 1 1 19 ILE CG1 C -2.766 5.661 16.190 1.00 . A A . 57 ILE CG1 1 1
2 1943 1 1 19 ILE CG2 C -2.659 6.916 18.352 1.00 . A A . 57 ILE CG2 1 1
2 1944 1 1 19 ILE H H -3.761 7.448 14.485 1.00 . A A . 57 ILE H 1 1
2 1945 1 1 19 ILE HA H -5.001 6.989 16.946 1.00 . A A . 57 ILE HA 1 1
2 1946 1 1 19 ILE HB H -2.096 7.669 16.425 1.00 . A A . 57 ILE HB 1 1
2 1947 1 1 19 ILE HD11 H -1.037 4.982 17.247 1.00 . A A . 57 ILE HD11 1 1
2 1948 1 1 19 ILE HD12 H -0.729 5.663 15.647 1.00 . A A . 57 ILE HD12 1 1
2 1949 1 1 19 ILE HD13 H -1.458 4.072 15.792 1.00 . A A . 57 ILE HD13 1 1
2 1950 1 1 19 ILE HG12 H -3.440 4.987 16.696 1.00 . A A . 57 ILE HG12 1 1
2 1951 1 1 19 ILE HG13 H -3.063 5.744 15.155 1.00 . A A . 57 ILE HG13 1 1
2 1952 1 1 19 ILE HG21 H -3.448 6.312 18.776 1.00 . A A . 57 ILE HG21 1 1
2 1953 1 1 19 ILE HG22 H -2.682 7.900 18.796 1.00 . A A . 57 ILE HG22 1 1
2 1954 1 1 19 ILE HG23 H -1.706 6.450 18.550 1.00 . A A . 57 ILE HG23 1 1
2 1955 1 1 19 ILE N N -4.470 7.729 15.104 1.00 . A A . 57 ILE N 1 1
2 1956 1 1 19 ILE O O -4.941 9.124 18.209 1.00 . A A . 57 ILE O 1 1
2 1957 1 1 20 ALA C C -5.363 11.810 17.228 1.00 . A A . 58 ALA C 1 1
2 1958 1 1 20 ALA CA C -3.921 11.383 16.983 1.00 . A A . 58 ALA CA 1 1
2 1959 1 1 20 ALA CB C -3.262 12.333 16.025 1.00 . A A . 58 ALA CB 1 1
2 1960 1 1 20 ALA H H -3.395 9.822 15.632 1.00 . A A . 58 ALA H 1 1
2 1961 1 1 20 ALA HA H -3.388 11.420 17.922 1.00 . A A . 58 ALA HA 1 1
2 1962 1 1 20 ALA HB1 H -3.268 13.330 16.437 1.00 . A A . 58 ALA HB1 1 1
2 1963 1 1 20 ALA HB2 H -3.798 12.322 15.087 1.00 . A A . 58 ALA HB2 1 1
2 1964 1 1 20 ALA HB3 H -2.243 12.013 15.864 1.00 . A A . 58 ALA HB3 1 1
2 1965 1 1 20 ALA N N -3.845 10.009 16.485 1.00 . A A . 58 ALA N 1 1
2 1966 1 1 20 ALA O O -5.652 12.496 18.199 1.00 . A A . 58 ALA O 1 1
2 1967 1 1 21 ALA C C -8.262 10.995 17.757 1.00 . A A . 59 ALA C 1 1
2 1968 1 1 21 ALA CA C -7.676 11.690 16.534 1.00 . A A . 59 ALA CA 1 1
2 1969 1 1 21 ALA CB C -8.459 11.339 15.284 1.00 . A A . 59 ALA CB 1 1
2 1970 1 1 21 ALA H H -6.006 10.728 15.673 1.00 . A A . 59 ALA H 1 1
2 1971 1 1 21 ALA HA H -7.727 12.757 16.690 1.00 . A A . 59 ALA HA 1 1
2 1972 1 1 21 ALA HB1 H -9.495 11.616 15.416 1.00 . A A . 59 ALA HB1 1 1
2 1973 1 1 21 ALA HB2 H -8.384 10.278 15.095 1.00 . A A . 59 ALA HB2 1 1
2 1974 1 1 21 ALA HB3 H -8.050 11.884 14.448 1.00 . A A . 59 ALA HB3 1 1
2 1975 1 1 21 ALA N N -6.276 11.341 16.385 1.00 . A A . 59 ALA N 1 1
2 1976 1 1 21 ALA O O -9.105 11.557 18.466 1.00 . A A . 59 ALA O 1 1
2 1977 1 1 22 ALA C C -7.558 9.597 20.458 1.00 . A A . 60 ALA C 1 1
2 1978 1 1 22 ALA CA C -8.247 9.063 19.207 1.00 . A A . 60 ALA CA 1 1
2 1979 1 1 22 ALA CB C -7.997 7.575 19.056 1.00 . A A . 60 ALA CB 1 1
2 1980 1 1 22 ALA H H -7.121 9.396 17.424 1.00 . A A . 60 ALA H 1 1
2 1981 1 1 22 ALA HA H -9.307 9.234 19.308 1.00 . A A . 60 ALA HA 1 1
2 1982 1 1 22 ALA HB1 H -8.522 7.195 18.193 1.00 . A A . 60 ALA HB1 1 1
2 1983 1 1 22 ALA HB2 H -8.324 7.068 19.953 1.00 . A A . 60 ALA HB2 1 1
2 1984 1 1 22 ALA HB3 H -6.936 7.409 18.937 1.00 . A A . 60 ALA HB3 1 1
2 1985 1 1 22 ALA N N -7.789 9.789 18.030 1.00 . A A . 60 ALA N 1 1
2 1986 1 1 22 ALA O O -8.141 9.632 21.536 1.00 . A A . 60 ALA O 1 1
2 1987 1 1 23 LEU C C -6.262 11.999 21.731 1.00 . A A . 61 LEU C 1 1
2 1988 1 1 23 LEU CA C -5.579 10.684 21.341 1.00 . A A . 61 LEU CA 1 1
2 1989 1 1 23 LEU CB C -4.127 10.866 20.823 1.00 . A A . 61 LEU CB 1 1
2 1990 1 1 23 LEU CD1 C -2.962 12.248 22.587 1.00 . A A . 61 LEU CD1 1 1
2 1991 1 1 23 LEU CD2 C -3.045 9.807 22.836 1.00 . A A . 61 LEU CD2 1 1
2 1992 1 1 23 LEU CG C -2.973 10.950 21.847 1.00 . A A . 61 LEU CG 1 1
2 1993 1 1 23 LEU H H -5.939 10.015 19.396 1.00 . A A . 61 LEU H 1 1
2 1994 1 1 23 LEU HA H -5.587 10.042 22.209 1.00 . A A . 61 LEU HA 1 1
2 1995 1 1 23 LEU HB2 H -3.913 10.040 20.163 1.00 . A A . 61 LEU HB2 1 1
2 1996 1 1 23 LEU HB3 H -4.113 11.768 20.229 1.00 . A A . 61 LEU HB3 1 1
2 1997 1 1 23 LEU HD11 H -3.893 12.362 23.122 1.00 . A A . 61 LEU HD11 1 1
2 1998 1 1 23 LEU HD12 H -2.847 13.062 21.887 1.00 . A A . 61 LEU HD12 1 1
2 1999 1 1 23 LEU HD13 H -2.142 12.260 23.289 1.00 . A A . 61 LEU HD13 1 1
2 2000 1 1 23 LEU HD21 H -3.042 8.864 22.311 1.00 . A A . 61 LEU HD21 1 1
2 2001 1 1 23 LEU HD22 H -3.947 9.918 23.419 1.00 . A A . 61 LEU HD22 1 1
2 2002 1 1 23 LEU HD23 H -2.192 9.864 23.495 1.00 . A A . 61 LEU HD23 1 1
2 2003 1 1 23 LEU HG H -2.040 10.856 21.312 1.00 . A A . 61 LEU HG 1 1
2 2004 1 1 23 LEU N N -6.360 10.091 20.281 1.00 . A A . 61 LEU N 1 1
2 2005 1 1 23 LEU O O -6.245 12.413 22.891 1.00 . A A . 61 LEU O 1 1
2 2006 1 1 24 ASP C C -8.988 13.433 21.770 1.00 . A A . 62 ASP C 1 1
2 2007 1 1 24 ASP CA C -7.754 13.791 20.990 1.00 . A A . 62 ASP CA 1 1
2 2008 1 1 24 ASP CB C -8.194 14.494 19.709 1.00 . A A . 62 ASP CB 1 1
2 2009 1 1 24 ASP CG C -7.135 15.326 19.063 1.00 . A A . 62 ASP CG 1 1
2 2010 1 1 24 ASP H H -6.820 12.272 19.837 1.00 . A A . 62 ASP H 1 1
2 2011 1 1 24 ASP HA H -7.164 14.479 21.576 1.00 . A A . 62 ASP HA 1 1
2 2012 1 1 24 ASP HB2 H -8.502 13.744 18.996 1.00 . A A . 62 ASP HB2 1 1
2 2013 1 1 24 ASP HB3 H -9.040 15.125 19.937 1.00 . A A . 62 ASP HB3 1 1
2 2014 1 1 24 ASP N N -6.927 12.613 20.752 1.00 . A A . 62 ASP N 1 1
2 2015 1 1 24 ASP O O -9.560 14.264 22.447 1.00 . A A . 62 ASP O 1 1
2 2016 1 1 24 ASP OD1 O -6.448 16.094 19.779 1.00 . A A . 62 ASP OD1 1 1
2 2017 1 1 24 ASP OD2 O -7.039 15.319 17.831 1.00 . A A . 62 ASP OD2 1 1
2 2018 1 1 25 MET C C -10.203 11.566 23.880 1.00 . A A . 63 MET C 1 1
2 2019 1 1 25 MET CA C -10.572 11.801 22.445 1.00 . A A . 63 MET CA 1 1
2 2020 1 1 25 MET CB C -11.316 10.615 21.842 1.00 . A A . 63 MET CB 1 1
2 2021 1 1 25 MET CE C -11.825 8.186 19.824 1.00 . A A . 63 MET CE 1 1
2 2022 1 1 25 MET CG C -11.928 10.895 20.482 1.00 . A A . 63 MET CG 1 1
2 2023 1 1 25 MET H H -8.914 11.550 21.152 1.00 . A A . 63 MET H 1 1
2 2024 1 1 25 MET HA H -11.206 12.677 22.444 1.00 . A A . 63 MET HA 1 1
2 2025 1 1 25 MET HB2 H -10.603 9.812 21.725 1.00 . A A . 63 MET HB2 1 1
2 2026 1 1 25 MET HB3 H -12.098 10.304 22.519 1.00 . A A . 63 MET HB3 1 1
2 2027 1 1 25 MET HE1 H -11.382 8.029 20.796 1.00 . A A . 63 MET HE1 1 1
2 2028 1 1 25 MET HE2 H -11.061 8.389 19.090 1.00 . A A . 63 MET HE2 1 1
2 2029 1 1 25 MET HE3 H -12.359 7.294 19.527 1.00 . A A . 63 MET HE3 1 1
2 2030 1 1 25 MET HG2 H -12.527 11.791 20.551 1.00 . A A . 63 MET HG2 1 1
2 2031 1 1 25 MET HG3 H -11.133 11.050 19.768 1.00 . A A . 63 MET HG3 1 1
2 2032 1 1 25 MET N N -9.406 12.200 21.696 1.00 . A A . 63 MET N 1 1
2 2033 1 1 25 MET O O -10.975 11.863 24.759 1.00 . A A . 63 MET O 1 1
2 2034 1 1 25 MET SD S -12.986 9.549 19.891 1.00 . A A . 63 MET SD 1 1
2 2035 1 1 26 TYR C C -8.284 12.386 25.979 1.00 . A A . 64 TYR C 1 1
2 2036 1 1 26 TYR CA C -8.468 10.974 25.463 1.00 . A A . 64 TYR CA 1 1
2 2037 1 1 26 TYR CB C -7.122 10.307 25.460 1.00 . A A . 64 TYR CB 1 1
2 2038 1 1 26 TYR CD1 C -6.865 9.255 27.725 1.00 . A A . 64 TYR CD1 1 1
2 2039 1 1 26 TYR CD2 C -5.568 11.167 27.232 1.00 . A A . 64 TYR CD2 1 1
2 2040 1 1 26 TYR CE1 C -6.309 9.183 28.927 1.00 . A A . 64 TYR CE1 1 1
2 2041 1 1 26 TYR CE2 C -4.999 11.087 28.455 1.00 . A A . 64 TYR CE2 1 1
2 2042 1 1 26 TYR CG C -6.511 10.244 26.831 1.00 . A A . 64 TYR CG 1 1
2 2043 1 1 26 TYR CZ C -5.368 10.093 29.296 1.00 . A A . 64 TYR CZ 1 1
2 2044 1 1 26 TYR H H -8.465 10.735 23.353 1.00 . A A . 64 TYR H 1 1
2 2045 1 1 26 TYR HA H -9.139 10.416 26.112 1.00 . A A . 64 TYR HA 1 1
2 2046 1 1 26 TYR HB2 H -7.224 9.297 25.090 1.00 . A A . 64 TYR HB2 1 1
2 2047 1 1 26 TYR HB3 H -6.451 10.860 24.819 1.00 . A A . 64 TYR HB3 1 1
2 2048 1 1 26 TYR HD1 H -7.624 8.519 27.524 1.00 . A A . 64 TYR HD1 1 1
2 2049 1 1 26 TYR HD2 H -5.282 11.972 26.573 1.00 . A A . 64 TYR HD2 1 1
2 2050 1 1 26 TYR HE1 H -6.628 8.369 29.554 1.00 . A A . 64 TYR HE1 1 1
2 2051 1 1 26 TYR HE2 H -4.267 11.823 28.741 1.00 . A A . 64 TYR HE2 1 1
2 2052 1 1 26 TYR HH H -4.844 9.049 30.659 1.00 . A A . 64 TYR HH 1 1
2 2053 1 1 26 TYR N N -8.997 11.064 24.111 1.00 . A A . 64 TYR N 1 1
2 2054 1 1 26 TYR O O -8.502 12.661 27.147 1.00 . A A . 64 TYR O 1 1
2 2055 1 1 26 TYR OH O -4.807 9.999 30.512 1.00 . A A . 64 TYR OH 1 1
2 2056 1 1 27 LYS C C -9.032 15.235 25.937 1.00 . A A . 65 LYS C 1 1
2 2057 1 1 27 LYS CA C -7.730 14.688 25.370 1.00 . A A . 65 LYS CA 1 1
2 2058 1 1 27 LYS CB C -7.341 15.464 24.116 1.00 . A A . 65 LYS CB 1 1
2 2059 1 1 27 LYS CD C -6.944 17.689 23.011 1.00 . A A . 65 LYS CD 1 1
2 2060 1 1 27 LYS CE C -8.093 17.642 22.014 1.00 . A A . 65 LYS CE 1 1
2 2061 1 1 27 LYS CG C -7.296 16.963 24.301 1.00 . A A . 65 LYS CG 1 1
2 2062 1 1 27 LYS H H -7.605 12.968 24.176 1.00 . A A . 65 LYS H 1 1
2 2063 1 1 27 LYS HA H -6.939 14.780 26.097 1.00 . A A . 65 LYS HA 1 1
2 2064 1 1 27 LYS HB2 H -6.366 15.132 23.789 1.00 . A A . 65 LYS HB2 1 1
2 2065 1 1 27 LYS HB3 H -8.064 15.236 23.349 1.00 . A A . 65 LYS HB3 1 1
2 2066 1 1 27 LYS HD2 H -6.709 18.719 23.236 1.00 . A A . 65 LYS HD2 1 1
2 2067 1 1 27 LYS HD3 H -6.073 17.216 22.576 1.00 . A A . 65 LYS HD3 1 1
2 2068 1 1 27 LYS HE2 H -8.360 16.611 21.833 1.00 . A A . 65 LYS HE2 1 1
2 2069 1 1 27 LYS HE3 H -8.941 18.161 22.435 1.00 . A A . 65 LYS HE3 1 1
2 2070 1 1 27 LYS HG2 H -8.310 17.226 24.572 1.00 . A A . 65 LYS HG2 1 1
2 2071 1 1 27 LYS HG3 H -6.605 17.216 25.090 1.00 . A A . 65 LYS HG3 1 1
2 2072 1 1 27 LYS HZ1 H -7.040 17.667 20.233 1.00 . A A . 65 LYS HZ1 1 1
2 2073 1 1 27 LYS HZ2 H -7.367 19.222 20.854 1.00 . A A . 65 LYS HZ2 1 1
2 2074 1 1 27 LYS HZ3 H -8.592 18.328 20.126 1.00 . A A . 65 LYS HZ3 1 1
2 2075 1 1 27 LYS N N -7.871 13.282 25.070 1.00 . A A . 65 LYS N 1 1
2 2076 1 1 27 LYS NZ N -7.744 18.261 20.723 1.00 . A A . 65 LYS NZ 1 1
2 2077 1 1 27 LYS O O -9.026 16.044 26.827 1.00 . A A . 65 LYS O 1 1
2 2078 1 1 28 LEU C C -11.844 14.306 27.132 1.00 . A A . 66 LEU C 1 1
2 2079 1 1 28 LEU CA C -11.399 15.186 25.970 1.00 . A A . 66 LEU CA 1 1
2 2080 1 1 28 LEU CB C -12.512 15.326 24.922 1.00 . A A . 66 LEU CB 1 1
2 2081 1 1 28 LEU CD1 C -12.546 17.868 24.952 1.00 . A A . 66 LEU CD1 1 1
2 2082 1 1 28 LEU CD2 C -11.421 16.675 23.059 1.00 . A A . 66 LEU CD2 1 1
2 2083 1 1 28 LEU CG C -12.538 16.620 24.076 1.00 . A A . 66 LEU CG 1 1
2 2084 1 1 28 LEU H H -10.103 14.160 24.662 1.00 . A A . 66 LEU H 1 1
2 2085 1 1 28 LEU HA H -11.222 16.166 26.387 1.00 . A A . 66 LEU HA 1 1
2 2086 1 1 28 LEU HB2 H -12.429 14.491 24.242 1.00 . A A . 66 LEU HB2 1 1
2 2087 1 1 28 LEU HB3 H -13.458 15.247 25.438 1.00 . A A . 66 LEU HB3 1 1
2 2088 1 1 28 LEU HD11 H -11.630 17.926 25.522 1.00 . A A . 66 LEU HD11 1 1
2 2089 1 1 28 LEU HD12 H -13.382 17.824 25.633 1.00 . A A . 66 LEU HD12 1 1
2 2090 1 1 28 LEU HD13 H -12.635 18.744 24.327 1.00 . A A . 66 LEU HD13 1 1
2 2091 1 1 28 LEU HD21 H -11.478 17.603 22.509 1.00 . A A . 66 LEU HD21 1 1
2 2092 1 1 28 LEU HD22 H -11.514 15.846 22.374 1.00 . A A . 66 LEU HD22 1 1
2 2093 1 1 28 LEU HD23 H -10.469 16.618 23.567 1.00 . A A . 66 LEU HD23 1 1
2 2094 1 1 28 LEU HG H -13.480 16.625 23.550 1.00 . A A . 66 LEU HG 1 1
2 2095 1 1 28 LEU N N -10.140 14.779 25.423 1.00 . A A . 66 LEU N 1 1
2 2096 1 1 28 LEU O O -12.557 14.786 28.019 1.00 . A A . 66 LEU O 1 1
2 2097 1 1 29 ASP C C -11.099 12.445 29.542 1.00 . A A . 67 ASP C 1 1
2 2098 1 1 29 ASP CA C -11.853 12.148 28.249 1.00 . A A . 67 ASP CA 1 1
2 2099 1 1 29 ASP CB C -11.642 10.674 27.860 1.00 . A A . 67 ASP CB 1 1
2 2100 1 1 29 ASP CG C -12.041 9.693 28.967 1.00 . A A . 67 ASP CG 1 1
2 2101 1 1 29 ASP H H -10.841 12.679 26.457 1.00 . A A . 67 ASP H 1 1
2 2102 1 1 29 ASP HA H -12.911 12.298 28.396 1.00 . A A . 67 ASP HA 1 1
2 2103 1 1 29 ASP HB2 H -12.273 10.477 27.005 1.00 . A A . 67 ASP HB2 1 1
2 2104 1 1 29 ASP HB3 H -10.608 10.513 27.599 1.00 . A A . 67 ASP HB3 1 1
2 2105 1 1 29 ASP N N -11.422 13.037 27.165 1.00 . A A . 67 ASP N 1 1
2 2106 1 1 29 ASP O O -11.625 12.308 30.604 1.00 . A A . 67 ASP O 1 1
2 2107 1 1 29 ASP OD1 O -11.202 9.384 29.841 1.00 . A A . 67 ASP OD1 1 1
2 2108 1 1 29 ASP OD2 O -13.214 9.213 28.980 1.00 . A A . 67 ASP OD2 1 1
2 2109 1 1 30 ASN C C -8.899 14.853 30.564 1.00 . A A . 68 ASN C 1 1
2 2110 1 1 30 ASN CA C -9.189 13.426 30.639 1.00 . A A . 68 ASN CA 1 1
2 2111 1 1 30 ASN CB C -7.881 12.696 30.911 1.00 . A A . 68 ASN CB 1 1
2 2112 1 1 30 ASN CG C -7.983 11.297 31.497 1.00 . A A . 68 ASN CG 1 1
2 2113 1 1 30 ASN H H -9.481 13.065 28.566 1.00 . A A . 68 ASN H 1 1
2 2114 1 1 30 ASN HA H -9.828 13.325 31.504 1.00 . A A . 68 ASN HA 1 1
2 2115 1 1 30 ASN HB2 H -7.293 12.664 30.008 1.00 . A A . 68 ASN HB2 1 1
2 2116 1 1 30 ASN HB3 H -7.402 13.341 31.635 1.00 . A A . 68 ASN HB3 1 1
2 2117 1 1 30 ASN HD21 H -9.626 10.842 30.459 1.00 . A A . 68 ASN HD21 1 1
2 2118 1 1 30 ASN HD22 H -9.019 9.630 31.479 1.00 . A A . 68 ASN HD22 1 1
2 2119 1 1 30 ASN N N -9.919 12.993 29.444 1.00 . A A . 68 ASN N 1 1
2 2120 1 1 30 ASN ND2 N -8.958 10.534 31.112 1.00 . A A . 68 ASN ND2 1 1
2 2121 1 1 30 ASN O O -7.988 15.327 31.246 1.00 . A A . 68 ASN O 1 1
2 2122 1 1 30 ASN OD1 O -7.138 10.900 32.295 1.00 . A A . 68 ASN OD1 1 1
2 2123 1 1 31 PHE C C -8.271 17.622 29.488 1.00 . A A . 69 PHE C 1 1
2 2124 1 1 31 PHE CA C -9.683 17.042 29.581 1.00 . A A . 69 PHE CA 1 1
2 2125 1 1 31 PHE CB C -10.515 17.705 30.710 1.00 . A A . 69 PHE CB 1 1
2 2126 1 1 31 PHE CD1 C -9.174 17.561 32.809 1.00 . A A . 69 PHE CD1 1 1
2 2127 1 1 31 PHE CD2 C -11.072 16.205 32.625 1.00 . A A . 69 PHE CD2 1 1
2 2128 1 1 31 PHE CE1 C -8.913 17.051 34.050 1.00 . A A . 69 PHE CE1 1 1
2 2129 1 1 31 PHE CE2 C -10.838 15.679 33.863 1.00 . A A . 69 PHE CE2 1 1
2 2130 1 1 31 PHE CG C -10.248 17.152 32.089 1.00 . A A . 69 PHE CG 1 1
2 2131 1 1 31 PHE CZ C -9.751 16.105 34.588 1.00 . A A . 69 PHE CZ 1 1
2 2132 1 1 31 PHE H H -10.361 15.046 29.238 1.00 . A A . 69 PHE H 1 1
2 2133 1 1 31 PHE HA H -10.163 17.264 28.643 1.00 . A A . 69 PHE HA 1 1
2 2134 1 1 31 PHE HB2 H -10.291 18.762 30.733 1.00 . A A . 69 PHE HB2 1 1
2 2135 1 1 31 PHE HB3 H -11.564 17.574 30.492 1.00 . A A . 69 PHE HB3 1 1
2 2136 1 1 31 PHE HD1 H -8.522 18.273 32.341 1.00 . A A . 69 PHE HD1 1 1
2 2137 1 1 31 PHE HD2 H -11.900 15.869 32.031 1.00 . A A . 69 PHE HD2 1 1
2 2138 1 1 31 PHE HE1 H -8.051 17.406 34.589 1.00 . A A . 69 PHE HE1 1 1
2 2139 1 1 31 PHE HE2 H -11.513 14.931 34.247 1.00 . A A . 69 PHE HE2 1 1
2 2140 1 1 31 PHE HZ H -9.554 15.696 35.566 1.00 . A A . 69 PHE HZ 1 1
2 2141 1 1 31 PHE N N -9.704 15.561 29.744 1.00 . A A . 69 PHE N 1 1
2 2142 1 1 31 PHE O O -8.039 18.802 29.811 1.00 . A A . 69 PHE O 1 1
2 2143 1 1 32 ALA C C -5.313 16.006 28.141 1.00 . A A . 70 ALA C 1 1
2 2144 1 1 32 ALA CA C -5.990 17.138 28.844 1.00 . A A . 70 ALA CA 1 1
2 2145 1 1 32 ALA CB C -5.452 17.234 30.267 1.00 . A A . 70 ALA CB 1 1
2 2146 1 1 32 ALA H H -7.655 15.996 28.486 1.00 . A A . 70 ALA H 1 1
2 2147 1 1 32 ALA HA H -5.783 18.062 28.329 1.00 . A A . 70 ALA HA 1 1
2 2148 1 1 32 ALA HB1 H -4.389 17.423 30.270 1.00 . A A . 70 ALA HB1 1 1
2 2149 1 1 32 ALA HB2 H -5.681 16.297 30.757 1.00 . A A . 70 ALA HB2 1 1
2 2150 1 1 32 ALA HB3 H -5.988 18.016 30.785 1.00 . A A . 70 ALA HB3 1 1
2 2151 1 1 32 ALA N N -7.379 16.843 28.905 1.00 . A A . 70 ALA N 1 1
2 2152 1 1 32 ALA O O -5.874 14.905 28.049 1.00 . A A . 70 ALA O 1 1
2 2153 1 1 33 TYR C C -2.656 14.531 28.232 1.00 . A A . 71 TYR C 1 1
2 2154 1 1 33 TYR CA C -3.337 15.248 27.076 1.00 . A A . 71 TYR CA 1 1
2 2155 1 1 33 TYR CB C -2.309 15.809 26.098 1.00 . A A . 71 TYR CB 1 1
2 2156 1 1 33 TYR CD1 C -3.597 15.165 24.049 1.00 . A A . 71 TYR CD1 1 1
2 2157 1 1 33 TYR CD2 C -2.611 17.318 24.124 1.00 . A A . 71 TYR CD2 1 1
2 2158 1 1 33 TYR CE1 C -4.056 15.395 22.779 1.00 . A A . 71 TYR CE1 1 1
2 2159 1 1 33 TYR CE2 C -3.077 17.578 22.853 1.00 . A A . 71 TYR CE2 1 1
2 2160 1 1 33 TYR CG C -2.865 16.115 24.738 1.00 . A A . 71 TYR CG 1 1
2 2161 1 1 33 TYR CZ C -3.794 16.611 22.172 1.00 . A A . 71 TYR CZ 1 1
2 2162 1 1 33 TYR H H -3.861 17.202 27.520 1.00 . A A . 71 TYR H 1 1
2 2163 1 1 33 TYR HA H -3.970 14.540 26.562 1.00 . A A . 71 TYR HA 1 1
2 2164 1 1 33 TYR HB2 H -1.921 16.732 26.501 1.00 . A A . 71 TYR HB2 1 1
2 2165 1 1 33 TYR HB3 H -1.495 15.111 25.981 1.00 . A A . 71 TYR HB3 1 1
2 2166 1 1 33 TYR HD1 H -3.812 14.208 24.506 1.00 . A A . 71 TYR HD1 1 1
2 2167 1 1 33 TYR HD2 H -2.054 18.068 24.666 1.00 . A A . 71 TYR HD2 1 1
2 2168 1 1 33 TYR HE1 H -4.633 14.600 22.324 1.00 . A A . 71 TYR HE1 1 1
2 2169 1 1 33 TYR HE2 H -2.863 18.535 22.403 1.00 . A A . 71 TYR HE2 1 1
2 2170 1 1 33 TYR HH H -5.088 16.459 20.680 1.00 . A A . 71 TYR HH 1 1
2 2171 1 1 33 TYR N N -4.169 16.275 27.593 1.00 . A A . 71 TYR N 1 1
2 2172 1 1 33 TYR O O -2.504 15.110 29.315 1.00 . A A . 71 TYR O 1 1
2 2173 1 1 33 TYR OH O -4.221 16.859 20.872 1.00 . A A . 71 TYR OH 1 1
2 2174 1 1 34 PRO C C -0.295 13.063 29.573 1.00 . A A . 72 PRO C 1 1
2 2175 1 1 34 PRO CA C -1.627 12.472 29.092 1.00 . A A . 72 PRO CA 1 1
2 2176 1 1 34 PRO CB C -1.370 11.126 28.381 1.00 . A A . 72 PRO CB 1 1
2 2177 1 1 34 PRO CD C -2.308 12.540 26.749 1.00 . A A . 72 PRO CD 1 1
2 2178 1 1 34 PRO CG C -1.325 11.448 26.937 1.00 . A A . 72 PRO CG 1 1
2 2179 1 1 34 PRO HA H -2.293 12.318 29.929 1.00 . A A . 72 PRO HA 1 1
2 2180 1 1 34 PRO HB2 H -0.430 10.711 28.715 1.00 . A A . 72 PRO HB2 1 1
2 2181 1 1 34 PRO HB3 H -2.172 10.438 28.606 1.00 . A A . 72 PRO HB3 1 1
2 2182 1 1 34 PRO HD2 H -2.025 13.164 25.916 1.00 . A A . 72 PRO HD2 1 1
2 2183 1 1 34 PRO HD3 H -3.294 12.130 26.596 1.00 . A A . 72 PRO HD3 1 1
2 2184 1 1 34 PRO HG2 H -0.334 11.777 26.659 1.00 . A A . 72 PRO HG2 1 1
2 2185 1 1 34 PRO HG3 H -1.609 10.585 26.354 1.00 . A A . 72 PRO HG3 1 1
2 2186 1 1 34 PRO N N -2.240 13.278 28.033 1.00 . A A . 72 PRO N 1 1
2 2187 1 1 34 PRO O O 0.318 13.840 28.865 1.00 . A A . 72 PRO O 1 1
2 2188 1 1 35 SER C C 2.307 11.919 30.870 1.00 . A A . 73 SER C 1 1
2 2189 1 1 35 SER CA C 1.444 13.119 31.190 1.00 . A A . 73 SER CA 1 1
2 2190 1 1 35 SER CB C 1.459 13.467 32.678 1.00 . A A . 73 SER CB 1 1
2 2191 1 1 35 SER H H -0.425 12.258 31.434 1.00 . A A . 73 SER H 1 1
2 2192 1 1 35 SER HA H 1.764 13.958 30.590 1.00 . A A . 73 SER HA 1 1
2 2193 1 1 35 SER HB2 H 2.463 13.710 32.990 1.00 . A A . 73 SER HB2 1 1
2 2194 1 1 35 SER HB3 H 0.823 14.324 32.840 1.00 . A A . 73 SER HB3 1 1
2 2195 1 1 35 SER HG H 0.426 12.803 34.145 1.00 . A A . 73 SER HG 1 1
2 2196 1 1 35 SER N N 0.128 12.747 30.781 1.00 . A A . 73 SER N 1 1
2 2197 1 1 35 SER O O 1.783 10.812 30.789 1.00 . A A . 73 SER O 1 1
2 2198 1 1 35 SER OG O 0.974 12.394 33.463 1.00 . A A . 73 SER OG 1 1
2 2199 1 1 36 THR C C 4.559 9.933 31.412 1.00 . A A . 74 THR C 1 1
2 2200 1 1 36 THR CA C 4.365 10.941 30.247 1.00 . A A . 74 THR CA 1 1
2 2201 1 1 36 THR CB C 5.698 11.375 29.579 1.00 . A A . 74 THR CB 1 1
2 2202 1 1 36 THR CG2 C 6.821 11.490 30.608 1.00 . A A . 74 THR CG2 1 1
2 2203 1 1 36 THR H H 4.007 12.950 30.803 1.00 . A A . 74 THR H 1 1
2 2204 1 1 36 THR HA H 3.760 10.424 29.515 1.00 . A A . 74 THR HA 1 1
2 2205 1 1 36 THR HB H 5.542 12.334 29.107 1.00 . A A . 74 THR HB 1 1
2 2206 1 1 36 THR HG1 H 6.478 9.663 28.993 1.00 . A A . 74 THR HG1 1 1
2 2207 1 1 36 THR HG21 H 7.730 11.825 30.133 1.00 . A A . 74 THR HG21 1 1
2 2208 1 1 36 THR HG22 H 6.979 10.523 31.063 1.00 . A A . 74 THR HG22 1 1
2 2209 1 1 36 THR HG23 H 6.526 12.185 31.381 1.00 . A A . 74 THR HG23 1 1
2 2210 1 1 36 THR N N 3.579 12.077 30.668 1.00 . A A . 74 THR N 1 1
2 2211 1 1 36 THR O O 5.083 8.832 31.233 1.00 . A A . 74 THR O 1 1
2 2212 1 1 36 THR OG1 O 6.059 10.418 28.562 1.00 . A A . 74 THR OG1 1 1
2 2213 1 1 37 GLN C C 2.683 8.978 34.007 1.00 . A A . 75 GLN C 1 1
2 2214 1 1 37 GLN CA C 4.125 9.462 33.721 1.00 . A A . 75 GLN CA 1 1
2 2215 1 1 37 GLN CB C 4.757 10.154 34.926 1.00 . A A . 75 GLN CB 1 1
2 2216 1 1 37 GLN CD C 6.851 11.153 35.935 1.00 . A A . 75 GLN CD 1 1
2 2217 1 1 37 GLN CG C 6.263 10.341 34.800 1.00 . A A . 75 GLN CG 1 1
2 2218 1 1 37 GLN H H 3.886 11.275 32.706 1.00 . A A . 75 GLN H 1 1
2 2219 1 1 37 GLN HA H 4.720 8.599 33.464 1.00 . A A . 75 GLN HA 1 1
2 2220 1 1 37 GLN HB2 H 4.329 11.143 34.982 1.00 . A A . 75 GLN HB2 1 1
2 2221 1 1 37 GLN HB3 H 4.545 9.604 35.830 1.00 . A A . 75 GLN HB3 1 1
2 2222 1 1 37 GLN HE21 H 6.654 12.780 34.864 1.00 . A A . 75 GLN HE21 1 1
2 2223 1 1 37 GLN HE22 H 7.326 13.001 36.441 1.00 . A A . 75 GLN HE22 1 1
2 2224 1 1 37 GLN HG2 H 6.729 9.368 34.791 1.00 . A A . 75 GLN HG2 1 1
2 2225 1 1 37 GLN HG3 H 6.472 10.843 33.867 1.00 . A A . 75 GLN HG3 1 1
2 2226 1 1 37 GLN N N 4.150 10.337 32.596 1.00 . A A . 75 GLN N 1 1
2 2227 1 1 37 GLN NE2 N 6.956 12.435 35.732 1.00 . A A . 75 GLN NE2 1 1
2 2228 1 1 37 GLN O O 2.351 7.813 33.739 1.00 . A A . 75 GLN O 1 1
2 2229 1 1 37 GLN OE1 O 7.236 10.619 36.979 1.00 . A A . 75 GLN OE1 1 1
2 2230 1 1 38 GLN C C -0.435 9.271 33.584 1.00 . A A . 76 GLN C 1 1
2 2231 1 1 38 GLN CA C 0.422 9.458 34.760 1.00 . A A . 76 GLN CA 1 1
2 2232 1 1 38 GLN CB C -0.262 10.358 35.764 1.00 . A A . 76 GLN CB 1 1
2 2233 1 1 38 GLN CD C -0.209 8.769 37.721 1.00 . A A . 76 GLN CD 1 1
2 2234 1 1 38 GLN CG C 0.193 10.148 37.195 1.00 . A A . 76 GLN CG 1 1
2 2235 1 1 38 GLN H H 1.981 10.849 34.427 1.00 . A A . 76 GLN H 1 1
2 2236 1 1 38 GLN HA H 0.497 8.474 35.198 1.00 . A A . 76 GLN HA 1 1
2 2237 1 1 38 GLN HB2 H -0.142 11.382 35.450 1.00 . A A . 76 GLN HB2 1 1
2 2238 1 1 38 GLN HB3 H -1.318 10.135 35.715 1.00 . A A . 76 GLN HB3 1 1
2 2239 1 1 38 GLN HE21 H 1.511 7.983 37.140 1.00 . A A . 76 GLN HE21 1 1
2 2240 1 1 38 GLN HE22 H 0.418 6.907 37.917 1.00 . A A . 76 GLN HE22 1 1
2 2241 1 1 38 GLN HG2 H 1.270 10.226 37.226 1.00 . A A . 76 GLN HG2 1 1
2 2242 1 1 38 GLN HG3 H -0.245 10.903 37.828 1.00 . A A . 76 GLN HG3 1 1
2 2243 1 1 38 GLN N N 1.782 9.883 34.405 1.00 . A A . 76 GLN N 1 1
2 2244 1 1 38 GLN NE2 N 0.652 7.796 37.575 1.00 . A A . 76 GLN NE2 1 1
2 2245 1 1 38 GLN O O -1.236 8.381 33.579 1.00 . A A . 76 GLN O 1 1
2 2246 1 1 38 GLN OE1 O -1.303 8.588 38.268 1.00 . A A . 76 GLN OE1 1 1
2 2247 1 1 39 GLY C C -0.625 8.650 30.653 1.00 . A A . 77 GLY C 1 1
2 2248 1 1 39 GLY CA C -1.064 9.874 31.416 1.00 . A A . 77 GLY CA 1 1
2 2249 1 1 39 GLY H H 0.396 10.804 32.632 1.00 . A A . 77 GLY H 1 1
2 2250 1 1 39 GLY HA2 H -2.094 9.763 31.718 1.00 . A A . 77 GLY HA2 1 1
2 2251 1 1 39 GLY HA3 H -0.993 10.724 30.756 1.00 . A A . 77 GLY HA3 1 1
2 2252 1 1 39 GLY N N -0.269 10.081 32.570 1.00 . A A . 77 GLY N 1 1
2 2253 1 1 39 GLY O O -1.402 8.084 29.939 1.00 . A A . 77 GLY O 1 1
2 2254 1 1 40 LEU C C 0.406 5.850 30.913 1.00 . A A . 78 LEU C 1 1
2 2255 1 1 40 LEU CA C 1.093 7.003 30.202 1.00 . A A . 78 LEU CA 1 1
2 2256 1 1 40 LEU CB C 2.627 6.909 30.319 1.00 . A A . 78 LEU CB 1 1
2 2257 1 1 40 LEU CD1 C 4.863 6.107 29.551 1.00 . A A . 78 LEU CD1 1 1
2 2258 1 1 40 LEU CD2 C 2.946 4.552 29.383 1.00 . A A . 78 LEU CD2 1 1
2 2259 1 1 40 LEU CG C 3.380 6.007 29.310 1.00 . A A . 78 LEU CG 1 1
2 2260 1 1 40 LEU H H 1.216 8.745 31.419 1.00 . A A . 78 LEU H 1 1
2 2261 1 1 40 LEU HA H 0.792 7.020 29.164 1.00 . A A . 78 LEU HA 1 1
2 2262 1 1 40 LEU HB2 H 3.027 7.908 30.227 1.00 . A A . 78 LEU HB2 1 1
2 2263 1 1 40 LEU HB3 H 2.858 6.554 31.312 1.00 . A A . 78 LEU HB3 1 1
2 2264 1 1 40 LEU HD11 H 5.171 7.131 29.409 1.00 . A A . 78 LEU HD11 1 1
2 2265 1 1 40 LEU HD12 H 5.393 5.467 28.864 1.00 . A A . 78 LEU HD12 1 1
2 2266 1 1 40 LEU HD13 H 5.075 5.808 30.566 1.00 . A A . 78 LEU HD13 1 1
2 2267 1 1 40 LEU HD21 H 1.892 4.483 29.157 1.00 . A A . 78 LEU HD21 1 1
2 2268 1 1 40 LEU HD22 H 3.124 4.182 30.381 1.00 . A A . 78 LEU HD22 1 1
2 2269 1 1 40 LEU HD23 H 3.509 3.961 28.677 1.00 . A A . 78 LEU HD23 1 1
2 2270 1 1 40 LEU HG H 3.196 6.378 28.313 1.00 . A A . 78 LEU HG 1 1
2 2271 1 1 40 LEU N N 0.618 8.215 30.852 1.00 . A A . 78 LEU N 1 1
2 2272 1 1 40 LEU O O -0.142 4.920 30.290 1.00 . A A . 78 LEU O 1 1
2 2273 1 1 41 GLU C C -1.800 5.044 32.740 1.00 . A A . 79 GLU C 1 1
2 2274 1 1 41 GLU CA C -0.328 5.024 33.063 1.00 . A A . 79 GLU CA 1 1
2 2275 1 1 41 GLU CB C -0.104 5.329 34.542 1.00 . A A . 79 GLU CB 1 1
2 2276 1 1 41 GLU CD C 0.097 2.931 35.199 1.00 . A A . 79 GLU CD 1 1
2 2277 1 1 41 GLU CG C 0.739 4.291 35.249 1.00 . A A . 79 GLU CG 1 1
2 2278 1 1 41 GLU H H 0.873 6.694 32.652 1.00 . A A . 79 GLU H 1 1
2 2279 1 1 41 GLU HA H 0.045 4.034 32.856 1.00 . A A . 79 GLU HA 1 1
2 2280 1 1 41 GLU HB2 H 0.393 6.284 34.628 1.00 . A A . 79 GLU HB2 1 1
2 2281 1 1 41 GLU HB3 H -1.063 5.386 35.037 1.00 . A A . 79 GLU HB3 1 1
2 2282 1 1 41 GLU HG2 H 1.706 4.232 34.772 1.00 . A A . 79 GLU HG2 1 1
2 2283 1 1 41 GLU HG3 H 0.856 4.575 36.284 1.00 . A A . 79 GLU HG3 1 1
2 2284 1 1 41 GLU N N 0.379 5.957 32.230 1.00 . A A . 79 GLU N 1 1
2 2285 1 1 41 GLU O O -2.430 4.032 32.727 1.00 . A A . 79 GLU O 1 1
2 2286 1 1 41 GLU OE1 O -0.767 2.634 36.053 1.00 . A A . 79 GLU OE1 1 1
2 2287 1 1 41 GLU OE2 O 0.423 2.134 34.297 1.00 . A A . 79 GLU OE2 1 1
2 2288 1 1 42 ALA C C -4.033 6.121 30.661 1.00 . A A . 80 ALA C 1 1
2 2289 1 1 42 ALA CA C -3.703 6.409 32.131 1.00 . A A . 80 ALA CA 1 1
2 2290 1 1 42 ALA CB C -4.097 7.811 32.524 1.00 . A A . 80 ALA CB 1 1
2 2291 1 1 42 ALA H H -1.717 6.987 32.459 1.00 . A A . 80 ALA H 1 1
2 2292 1 1 42 ALA HA H -4.280 5.724 32.733 1.00 . A A . 80 ALA HA 1 1
2 2293 1 1 42 ALA HB1 H -5.158 7.953 32.386 1.00 . A A . 80 ALA HB1 1 1
2 2294 1 1 42 ALA HB2 H -3.548 8.495 31.894 1.00 . A A . 80 ALA HB2 1 1
2 2295 1 1 42 ALA HB3 H -3.811 8.011 33.548 1.00 . A A . 80 ALA HB3 1 1
2 2296 1 1 42 ALA N N -2.308 6.202 32.437 1.00 . A A . 80 ALA N 1 1
2 2297 1 1 42 ALA O O -5.178 6.245 30.244 1.00 . A A . 80 ALA O 1 1
2 2298 1 1 43 LEU C C -3.308 3.852 28.467 1.00 . A A . 81 LEU C 1 1
2 2299 1 1 43 LEU CA C -3.242 5.355 28.508 1.00 . A A . 81 LEU CA 1 1
2 2300 1 1 43 LEU CB C -2.116 5.819 27.566 1.00 . A A . 81 LEU CB 1 1
2 2301 1 1 43 LEU CD1 C -0.865 7.573 26.285 1.00 . A A . 81 LEU CD1 1 1
2 2302 1 1 43 LEU CD2 C -3.356 7.718 26.467 1.00 . A A . 81 LEU CD2 1 1
2 2303 1 1 43 LEU CG C -2.071 7.301 27.175 1.00 . A A . 81 LEU CG 1 1
2 2304 1 1 43 LEU H H -2.114 5.896 30.220 1.00 . A A . 81 LEU H 1 1
2 2305 1 1 43 LEU HA H -4.181 5.758 28.162 1.00 . A A . 81 LEU HA 1 1
2 2306 1 1 43 LEU HB2 H -1.180 5.586 28.052 1.00 . A A . 81 LEU HB2 1 1
2 2307 1 1 43 LEU HB3 H -2.174 5.225 26.667 1.00 . A A . 81 LEU HB3 1 1
2 2308 1 1 43 LEU HD11 H -0.935 6.977 25.388 1.00 . A A . 81 LEU HD11 1 1
2 2309 1 1 43 LEU HD12 H 0.043 7.317 26.812 1.00 . A A . 81 LEU HD12 1 1
2 2310 1 1 43 LEU HD13 H -0.837 8.618 26.018 1.00 . A A . 81 LEU HD13 1 1
2 2311 1 1 43 LEU HD21 H -4.198 7.580 27.130 1.00 . A A . 81 LEU HD21 1 1
2 2312 1 1 43 LEU HD22 H -3.496 7.117 25.581 1.00 . A A . 81 LEU HD22 1 1
2 2313 1 1 43 LEU HD23 H -3.289 8.759 26.187 1.00 . A A . 81 LEU HD23 1 1
2 2314 1 1 43 LEU HG H -1.963 7.897 28.070 1.00 . A A . 81 LEU HG 1 1
2 2315 1 1 43 LEU N N -3.029 5.795 29.880 1.00 . A A . 81 LEU N 1 1
2 2316 1 1 43 LEU O O -3.911 3.267 27.577 1.00 . A A . 81 LEU O 1 1
2 2317 1 1 44 VAL C C -3.532 1.212 30.515 1.00 . A A . 82 VAL C 1 1
2 2318 1 1 44 VAL CA C -2.587 1.784 29.452 1.00 . A A . 82 VAL CA 1 1
2 2319 1 1 44 VAL CB C -1.134 1.321 29.701 1.00 . A A . 82 VAL CB 1 1
2 2320 1 1 44 VAL CG1 C -1.007 -0.194 29.600 1.00 . A A . 82 VAL CG1 1 1
2 2321 1 1 44 VAL CG2 C -0.194 2.007 28.717 1.00 . A A . 82 VAL CG2 1 1
2 2322 1 1 44 VAL H H -2.183 3.770 30.082 1.00 . A A . 82 VAL H 1 1
2 2323 1 1 44 VAL HA H -2.899 1.419 28.484 1.00 . A A . 82 VAL HA 1 1
2 2324 1 1 44 VAL HB H -0.849 1.620 30.699 1.00 . A A . 82 VAL HB 1 1
2 2325 1 1 44 VAL HG11 H 0.017 -0.481 29.789 1.00 . A A . 82 VAL HG11 1 1
2 2326 1 1 44 VAL HG12 H -1.291 -0.509 28.607 1.00 . A A . 82 VAL HG12 1 1
2 2327 1 1 44 VAL HG13 H -1.655 -0.661 30.325 1.00 . A A . 82 VAL HG13 1 1
2 2328 1 1 44 VAL HG21 H -0.242 3.077 28.857 1.00 . A A . 82 VAL HG21 1 1
2 2329 1 1 44 VAL HG22 H -0.510 1.794 27.704 1.00 . A A . 82 VAL HG22 1 1
2 2330 1 1 44 VAL HG23 H 0.820 1.668 28.866 1.00 . A A . 82 VAL HG23 1 1
2 2331 1 1 44 VAL N N -2.653 3.229 29.410 1.00 . A A . 82 VAL N 1 1
2 2332 1 1 44 VAL O O -4.162 0.174 30.307 1.00 . A A . 82 VAL O 1 1
2 2333 1 1 45 LYS C C -5.496 2.629 32.896 1.00 . A A . 83 LYS C 1 1
2 2334 1 1 45 LYS CA C -4.485 1.508 32.717 1.00 . A A . 83 LYS CA 1 1
2 2335 1 1 45 LYS CB C -3.628 1.349 33.989 1.00 . A A . 83 LYS CB 1 1
2 2336 1 1 45 LYS CD C -3.479 0.660 36.457 1.00 . A A . 83 LYS CD 1 1
2 2337 1 1 45 LYS CE C -2.315 -0.359 36.381 1.00 . A A . 83 LYS CE 1 1
2 2338 1 1 45 LYS CG C -4.355 0.748 35.188 1.00 . A A . 83 LYS CG 1 1
2 2339 1 1 45 LYS H H -3.146 2.741 31.728 1.00 . A A . 83 LYS H 1 1
2 2340 1 1 45 LYS HA H -4.988 0.581 32.484 1.00 . A A . 83 LYS HA 1 1
2 2341 1 1 45 LYS HB2 H -2.781 0.725 33.753 1.00 . A A . 83 LYS HB2 1 1
2 2342 1 1 45 LYS HB3 H -3.248 2.320 34.274 1.00 . A A . 83 LYS HB3 1 1
2 2343 1 1 45 LYS HD2 H -3.048 1.632 36.641 1.00 . A A . 83 LYS HD2 1 1
2 2344 1 1 45 LYS HD3 H -4.113 0.401 37.292 1.00 . A A . 83 LYS HD3 1 1
2 2345 1 1 45 LYS HE2 H -1.881 -0.465 37.363 1.00 . A A . 83 LYS HE2 1 1
2 2346 1 1 45 LYS HE3 H -2.724 -1.313 36.082 1.00 . A A . 83 LYS HE3 1 1
2 2347 1 1 45 LYS HG2 H -5.217 1.358 35.410 1.00 . A A . 83 LYS HG2 1 1
2 2348 1 1 45 LYS HG3 H -4.685 -0.246 34.923 1.00 . A A . 83 LYS HG3 1 1
2 2349 1 1 45 LYS HZ1 H -0.933 1.015 35.570 1.00 . A A . 83 LYS HZ1 1 1
2 2350 1 1 45 LYS HZ2 H -1.481 -0.151 34.447 1.00 . A A . 83 LYS HZ2 1 1
2 2351 1 1 45 LYS HZ3 H -0.395 -0.567 35.636 1.00 . A A . 83 LYS HZ3 1 1
2 2352 1 1 45 LYS N N -3.635 1.895 31.616 1.00 . A A . 83 LYS N 1 1
2 2353 1 1 45 LYS NZ N -1.232 0.021 35.439 1.00 . A A . 83 LYS NZ 1 1
2 2354 1 1 45 LYS O O -5.184 3.770 32.583 1.00 . A A . 83 LYS O 1 1
2 2355 1 1 46 LYS C C -7.284 4.488 34.400 1.00 . A A . 84 LYS C 1 1
2 2356 1 1 46 LYS CA C -7.757 3.320 33.518 1.00 . A A . 84 LYS CA 1 1
2 2357 1 1 46 LYS CB C -9.012 2.669 34.097 1.00 . A A . 84 LYS CB 1 1
2 2358 1 1 46 LYS CD C -10.774 0.876 33.812 1.00 . A A . 84 LYS CD 1 1
2 2359 1 1 46 LYS CE C -11.972 1.790 33.915 1.00 . A A . 84 LYS CE 1 1
2 2360 1 1 46 LYS CG C -9.570 1.570 33.206 1.00 . A A . 84 LYS CG 1 1
2 2361 1 1 46 LYS H H -6.884 1.376 33.569 1.00 . A A . 84 LYS H 1 1
2 2362 1 1 46 LYS HA H -7.989 3.731 32.541 1.00 . A A . 84 LYS HA 1 1
2 2363 1 1 46 LYS HB2 H -8.770 2.243 35.059 1.00 . A A . 84 LYS HB2 1 1
2 2364 1 1 46 LYS HB3 H -9.771 3.427 34.222 1.00 . A A . 84 LYS HB3 1 1
2 2365 1 1 46 LYS HD2 H -11.039 0.036 33.186 1.00 . A A . 84 LYS HD2 1 1
2 2366 1 1 46 LYS HD3 H -10.512 0.521 34.798 1.00 . A A . 84 LYS HD3 1 1
2 2367 1 1 46 LYS HE2 H -11.722 2.628 34.549 1.00 . A A . 84 LYS HE2 1 1
2 2368 1 1 46 LYS HE3 H -12.224 2.146 32.928 1.00 . A A . 84 LYS HE3 1 1
2 2369 1 1 46 LYS HG2 H -9.867 2.008 32.264 1.00 . A A . 84 LYS HG2 1 1
2 2370 1 1 46 LYS HG3 H -8.794 0.842 33.024 1.00 . A A . 84 LYS HG3 1 1
2 2371 1 1 46 LYS HZ1 H -12.957 0.811 35.471 1.00 . A A . 84 LYS HZ1 1 1
2 2372 1 1 46 LYS HZ2 H -13.326 0.222 33.942 1.00 . A A . 84 LYS HZ2 1 1
2 2373 1 1 46 LYS HZ3 H -13.979 1.693 34.448 1.00 . A A . 84 LYS HZ3 1 1
2 2374 1 1 46 LYS N N -6.693 2.313 33.349 1.00 . A A . 84 LYS N 1 1
2 2375 1 1 46 LYS NZ N -13.134 1.089 34.485 1.00 . A A . 84 LYS NZ 1 1
2 2376 1 1 46 LYS O O -6.672 4.276 35.463 1.00 . A A . 84 LYS O 1 1
2 2377 1 1 47 PRO C C -7.523 7.131 36.030 1.00 . A A . 85 PRO C 1 1
2 2378 1 1 47 PRO CA C -7.072 6.963 34.579 1.00 . A A . 85 PRO CA 1 1
2 2379 1 1 47 PRO CB C -7.693 8.059 33.698 1.00 . A A . 85 PRO CB 1 1
2 2380 1 1 47 PRO CD C -8.356 6.018 32.768 1.00 . A A . 85 PRO CD 1 1
2 2381 1 1 47 PRO CG C -8.824 7.394 33.038 1.00 . A A . 85 PRO CG 1 1
2 2382 1 1 47 PRO HA H -5.996 7.046 34.534 1.00 . A A . 85 PRO HA 1 1
2 2383 1 1 47 PRO HB2 H -8.027 8.892 34.296 1.00 . A A . 85 PRO HB2 1 1
2 2384 1 1 47 PRO HB3 H -6.990 8.403 32.953 1.00 . A A . 85 PRO HB3 1 1
2 2385 1 1 47 PRO HD2 H -9.197 5.346 32.688 1.00 . A A . 85 PRO HD2 1 1
2 2386 1 1 47 PRO HD3 H -7.756 5.989 31.871 1.00 . A A . 85 PRO HD3 1 1
2 2387 1 1 47 PRO HG2 H -9.680 7.379 33.695 1.00 . A A . 85 PRO HG2 1 1
2 2388 1 1 47 PRO HG3 H -9.063 7.898 32.113 1.00 . A A . 85 PRO HG3 1 1
2 2389 1 1 47 PRO N N -7.544 5.720 33.948 1.00 . A A . 85 PRO N 1 1
2 2390 1 1 47 PRO O O -8.549 6.579 36.457 1.00 . A A . 85 PRO O 1 1
2 2391 1 1 48 THR C C -7.853 9.450 38.258 1.00 . A A . 86 THR C 1 1
2 2392 1 1 48 THR CA C -7.037 8.149 38.149 1.00 . A A . 86 THR CA 1 1
2 2393 1 1 48 THR CB C -5.724 8.219 38.980 1.00 . A A . 86 THR CB 1 1
2 2394 1 1 48 THR CG2 C -5.124 6.830 39.140 1.00 . A A . 86 THR CG2 1 1
2 2395 1 1 48 THR H H -5.926 8.250 36.396 1.00 . A A . 86 THR H 1 1
2 2396 1 1 48 THR HA H -7.643 7.338 38.524 1.00 . A A . 86 THR HA 1 1
2 2397 1 1 48 THR HB H -5.952 8.619 39.957 1.00 . A A . 86 THR HB 1 1
2 2398 1 1 48 THR HG1 H -3.877 8.778 38.627 1.00 . A A . 86 THR HG1 1 1
2 2399 1 1 48 THR HG21 H -4.898 6.424 38.165 1.00 . A A . 86 THR HG21 1 1
2 2400 1 1 48 THR HG22 H -5.832 6.186 39.639 1.00 . A A . 86 THR HG22 1 1
2 2401 1 1 48 THR HG23 H -4.218 6.890 39.723 1.00 . A A . 86 THR HG23 1 1
2 2402 1 1 48 THR N N -6.743 7.864 36.777 1.00 . A A . 86 THR N 1 1
2 2403 1 1 48 THR O O -7.584 10.435 37.537 1.00 . A A . 86 THR O 1 1
2 2404 1 1 48 THR OG1 O -4.750 9.080 38.331 1.00 . A A . 86 THR OG1 1 1
2 2405 1 1 49 GLY C C -10.991 10.370 38.489 1.00 . A A . 87 GLY C 1 1
2 2406 1 1 49 GLY CA C -9.712 10.591 39.248 1.00 . A A . 87 GLY CA 1 1
2 2407 1 1 49 GLY H H -9.043 8.647 39.645 1.00 . A A . 87 GLY H 1 1
2 2408 1 1 49 GLY HA2 H -9.929 10.747 40.295 1.00 . A A . 87 GLY HA2 1 1
2 2409 1 1 49 GLY HA3 H -9.214 11.461 38.850 1.00 . A A . 87 GLY HA3 1 1
2 2410 1 1 49 GLY N N -8.852 9.446 39.107 1.00 . A A . 87 GLY N 1 1
2 2411 1 1 49 GLY O O -11.323 9.223 38.167 1.00 . A A . 87 GLY O 1 1
2 2412 1 1 50 ASN C C -12.685 11.986 36.100 1.00 . A A . 88 ASN C 1 1
2 2413 1 1 50 ASN CA C -12.895 11.328 37.466 1.00 . A A . 88 ASN CA 1 1
2 2414 1 1 50 ASN CB C -14.013 11.989 38.271 1.00 . A A . 88 ASN CB 1 1
2 2415 1 1 50 ASN CG C -15.211 12.311 37.460 1.00 . A A . 88 ASN CG 1 1
2 2416 1 1 50 ASN H H -11.535 12.358 38.432 1.00 . A A . 88 ASN H 1 1
2 2417 1 1 50 ASN HA H -13.135 10.284 37.338 1.00 . A A . 88 ASN HA 1 1
2 2418 1 1 50 ASN HB2 H -14.322 11.325 39.063 1.00 . A A . 88 ASN HB2 1 1
2 2419 1 1 50 ASN HB3 H -13.638 12.902 38.710 1.00 . A A . 88 ASN HB3 1 1
2 2420 1 1 50 ASN HD21 H -14.496 14.118 37.185 1.00 . A A . 88 ASN HD21 1 1
2 2421 1 1 50 ASN HD22 H -15.978 13.771 36.418 1.00 . A A . 88 ASN HD22 1 1
2 2422 1 1 50 ASN N N -11.714 11.420 38.196 1.00 . A A . 88 ASN N 1 1
2 2423 1 1 50 ASN ND2 N -15.239 13.508 36.984 1.00 . A A . 88 ASN ND2 1 1
2 2424 1 1 50 ASN O O -12.545 13.212 36.004 1.00 . A A . 88 ASN O 1 1
2 2425 1 1 50 ASN OD1 O -16.118 11.495 37.284 1.00 . A A . 88 ASN OD1 1 1
2 2426 1 1 51 PRO C C -13.814 11.907 33.068 1.00 . A A . 89 PRO C 1 1
2 2427 1 1 51 PRO CA C -12.415 11.677 33.695 1.00 . A A . 89 PRO CA 1 1
2 2428 1 1 51 PRO CB C -11.623 10.538 32.977 1.00 . A A . 89 PRO CB 1 1
2 2429 1 1 51 PRO CD C -12.484 9.723 35.077 1.00 . A A . 89 PRO CD 1 1
2 2430 1 1 51 PRO CG C -11.514 9.424 33.978 1.00 . A A . 89 PRO CG 1 1
2 2431 1 1 51 PRO HA H -11.856 12.601 33.669 1.00 . A A . 89 PRO HA 1 1
2 2432 1 1 51 PRO HB2 H -12.122 10.225 32.070 1.00 . A A . 89 PRO HB2 1 1
2 2433 1 1 51 PRO HB3 H -10.640 10.876 32.665 1.00 . A A . 89 PRO HB3 1 1
2 2434 1 1 51 PRO HD2 H -13.447 9.278 34.870 1.00 . A A . 89 PRO HD2 1 1
2 2435 1 1 51 PRO HD3 H -12.082 9.365 36.013 1.00 . A A . 89 PRO HD3 1 1
2 2436 1 1 51 PRO HG2 H -11.770 8.482 33.517 1.00 . A A . 89 PRO HG2 1 1
2 2437 1 1 51 PRO HG3 H -10.509 9.386 34.371 1.00 . A A . 89 PRO HG3 1 1
2 2438 1 1 51 PRO N N -12.548 11.184 35.048 1.00 . A A . 89 PRO N 1 1
2 2439 1 1 51 PRO O O -14.838 11.415 33.592 1.00 . A A . 89 PRO O 1 1
2 2440 1 1 52 GLN C C -15.357 11.942 30.235 1.00 . A A . 90 GLN C 1 1
2 2441 1 1 52 GLN CA C -15.111 12.968 31.325 1.00 . A A . 90 GLN CA 1 1
2 2442 1 1 52 GLN CB C -15.124 14.392 30.775 1.00 . A A . 90 GLN CB 1 1
2 2443 1 1 52 GLN CD C -16.507 15.303 32.662 1.00 . A A . 90 GLN CD 1 1
2 2444 1 1 52 GLN CG C -15.230 15.452 31.853 1.00 . A A . 90 GLN CG 1 1
2 2445 1 1 52 GLN H H -13.020 12.969 31.606 1.00 . A A . 90 GLN H 1 1
2 2446 1 1 52 GLN HA H -15.885 12.867 32.071 1.00 . A A . 90 GLN HA 1 1
2 2447 1 1 52 GLN HB2 H -14.215 14.560 30.217 1.00 . A A . 90 GLN HB2 1 1
2 2448 1 1 52 GLN HB3 H -15.970 14.498 30.112 1.00 . A A . 90 GLN HB3 1 1
2 2449 1 1 52 GLN HE21 H -15.622 16.051 34.253 1.00 . A A . 90 GLN HE21 1 1
2 2450 1 1 52 GLN HE22 H -17.265 15.583 34.463 1.00 . A A . 90 GLN HE22 1 1
2 2451 1 1 52 GLN HG2 H -14.384 15.360 32.518 1.00 . A A . 90 GLN HG2 1 1
2 2452 1 1 52 GLN HG3 H -15.226 16.429 31.392 1.00 . A A . 90 GLN HG3 1 1
2 2453 1 1 52 GLN N N -13.867 12.668 32.003 1.00 . A A . 90 GLN N 1 1
2 2454 1 1 52 GLN NE2 N -16.465 15.685 33.905 1.00 . A A . 90 GLN NE2 1 1
2 2455 1 1 52 GLN O O -14.690 11.956 29.214 1.00 . A A . 90 GLN O 1 1
2 2456 1 1 52 GLN OE1 O -17.535 14.838 32.156 1.00 . A A . 90 GLN OE1 1 1
2 2457 1 1 53 PRO C C -16.599 9.999 28.121 1.00 . A A . 91 PRO C 1 1
2 2458 1 1 53 PRO CA C -16.602 9.882 29.645 1.00 . A A . 91 PRO CA 1 1
2 2459 1 1 53 PRO CB C -17.962 9.368 30.129 1.00 . A A . 91 PRO CB 1 1
2 2460 1 1 53 PRO CD C -17.441 11.294 31.425 1.00 . A A . 91 PRO CD 1 1
2 2461 1 1 53 PRO CG C -18.575 10.499 30.874 1.00 . A A . 91 PRO CG 1 1
2 2462 1 1 53 PRO HA H -15.870 9.134 29.909 1.00 . A A . 91 PRO HA 1 1
2 2463 1 1 53 PRO HB2 H -18.560 9.088 29.276 1.00 . A A . 91 PRO HB2 1 1
2 2464 1 1 53 PRO HB3 H -17.818 8.510 30.765 1.00 . A A . 91 PRO HB3 1 1
2 2465 1 1 53 PRO HD2 H -17.726 12.334 31.487 1.00 . A A . 91 PRO HD2 1 1
2 2466 1 1 53 PRO HD3 H -17.141 10.921 32.393 1.00 . A A . 91 PRO HD3 1 1
2 2467 1 1 53 PRO HG2 H -19.166 11.104 30.202 1.00 . A A . 91 PRO HG2 1 1
2 2468 1 1 53 PRO HG3 H -19.193 10.121 31.674 1.00 . A A . 91 PRO HG3 1 1
2 2469 1 1 53 PRO N N -16.376 11.101 30.428 1.00 . A A . 91 PRO N 1 1
2 2470 1 1 53 PRO O O -17.575 10.481 27.511 1.00 . A A . 91 PRO O 1 1
2 2471 1 1 54 LYS C C -14.633 8.079 25.905 1.00 . A A . 92 LYS C 1 1
2 2472 1 1 54 LYS CA C -15.389 9.356 26.108 1.00 . A A . 92 LYS CA 1 1
2 2473 1 1 54 LYS CB C -14.734 10.493 25.314 1.00 . A A . 92 LYS CB 1 1
2 2474 1 1 54 LYS CD C -14.932 12.775 24.347 1.00 . A A . 92 LYS CD 1 1
2 2475 1 1 54 LYS CE C -15.892 13.914 24.054 1.00 . A A . 92 LYS CE 1 1
2 2476 1 1 54 LYS CG C -15.592 11.710 25.187 1.00 . A A . 92 LYS CG 1 1
2 2477 1 1 54 LYS H H -14.669 9.480 28.071 1.00 . A A . 92 LYS H 1 1
2 2478 1 1 54 LYS HA H -16.395 9.196 25.751 1.00 . A A . 92 LYS HA 1 1
2 2479 1 1 54 LYS HB2 H -13.816 10.782 25.800 1.00 . A A . 92 LYS HB2 1 1
2 2480 1 1 54 LYS HB3 H -14.505 10.134 24.322 1.00 . A A . 92 LYS HB3 1 1
2 2481 1 1 54 LYS HD2 H -14.079 13.162 24.885 1.00 . A A . 92 LYS HD2 1 1
2 2482 1 1 54 LYS HD3 H -14.602 12.341 23.415 1.00 . A A . 92 LYS HD3 1 1
2 2483 1 1 54 LYS HE2 H -16.294 14.281 24.986 1.00 . A A . 92 LYS HE2 1 1
2 2484 1 1 54 LYS HE3 H -15.348 14.707 23.562 1.00 . A A . 92 LYS HE3 1 1
2 2485 1 1 54 LYS HG2 H -16.542 11.440 24.753 1.00 . A A . 92 LYS HG2 1 1
2 2486 1 1 54 LYS HG3 H -15.727 12.085 26.190 1.00 . A A . 92 LYS HG3 1 1
2 2487 1 1 54 LYS HZ1 H -17.531 12.684 23.611 1.00 . A A . 92 LYS HZ1 1 1
2 2488 1 1 54 LYS HZ2 H -16.670 13.203 22.247 1.00 . A A . 92 LYS HZ2 1 1
2 2489 1 1 54 LYS HZ3 H -17.687 14.263 23.053 1.00 . A A . 92 LYS HZ3 1 1
2 2490 1 1 54 LYS N N -15.487 9.603 27.528 1.00 . A A . 92 LYS N 1 1
2 2491 1 1 54 LYS NZ N -17.015 13.482 23.189 1.00 . A A . 92 LYS NZ 1 1
2 2492 1 1 54 LYS O O -13.424 8.091 25.693 1.00 . A A . 92 LYS O 1 1
2 2493 1 1 55 ASN C C -13.472 5.368 26.025 1.00 . A A . 93 ASN C 1 1
2 2494 1 1 55 ASN CA C -14.981 5.582 25.898 1.00 . A A . 93 ASN CA 1 1
2 2495 1 1 55 ASN CB C -15.519 4.970 24.609 1.00 . A A . 93 ASN CB 1 1
2 2496 1 1 55 ASN CG C -15.553 3.453 24.619 1.00 . A A . 93 ASN CG 1 1
2 2497 1 1 55 ASN H H -16.354 7.143 26.168 1.00 . A A . 93 ASN H 1 1
2 2498 1 1 55 ASN HA H -15.447 5.065 26.724 1.00 . A A . 93 ASN HA 1 1
2 2499 1 1 55 ASN HB2 H -16.522 5.329 24.438 1.00 . A A . 93 ASN HB2 1 1
2 2500 1 1 55 ASN HB3 H -14.897 5.292 23.788 1.00 . A A . 93 ASN HB3 1 1
2 2501 1 1 55 ASN HD21 H -17.180 3.524 23.548 1.00 . A A . 93 ASN HD21 1 1
2 2502 1 1 55 ASN HD22 H -16.608 1.941 23.972 1.00 . A A . 93 ASN HD22 1 1
2 2503 1 1 55 ASN N N -15.399 6.990 26.007 1.00 . A A . 93 ASN N 1 1
2 2504 1 1 55 ASN ND2 N -16.540 2.918 23.981 1.00 . A A . 93 ASN ND2 1 1
2 2505 1 1 55 ASN O O -12.751 5.363 25.008 1.00 . A A . 93 ASN O 1 1
2 2506 1 1 55 ASN OD1 O -14.730 2.779 25.230 1.00 . A A . 93 ASN OD1 1 1
2 2507 1 1 56 TRP C C -11.118 3.809 26.835 1.00 . A A . 94 TRP C 1 1
2 2508 1 1 56 TRP CA C -11.599 5.054 27.526 1.00 . A A . 94 TRP CA 1 1
2 2509 1 1 56 TRP CB C -11.307 4.997 29.026 1.00 . A A . 94 TRP CB 1 1
2 2510 1 1 56 TRP CD1 C -8.893 5.804 29.411 1.00 . A A . 94 TRP CD1 1 1
2 2511 1 1 56 TRP CD2 C -9.166 3.581 29.527 1.00 . A A . 94 TRP CD2 1 1
2 2512 1 1 56 TRP CE2 C -7.813 3.875 29.722 1.00 . A A . 94 TRP CE2 1 1
2 2513 1 1 56 TRP CE3 C -9.581 2.245 29.559 1.00 . A A . 94 TRP CE3 1 1
2 2514 1 1 56 TRP CG C -9.846 4.823 29.320 1.00 . A A . 94 TRP CG 1 1
2 2515 1 1 56 TRP CH2 C -7.303 1.593 29.974 1.00 . A A . 94 TRP CH2 1 1
2 2516 1 1 56 TRP CZ2 C -6.872 2.890 29.944 1.00 . A A . 94 TRP CZ2 1 1
2 2517 1 1 56 TRP CZ3 C -8.643 1.267 29.783 1.00 . A A . 94 TRP CZ3 1 1
2 2518 1 1 56 TRP H H -13.567 5.413 28.043 1.00 . A A . 94 TRP H 1 1
2 2519 1 1 56 TRP HA H -11.060 5.891 27.108 1.00 . A A . 94 TRP HA 1 1
2 2520 1 1 56 TRP HB2 H -11.646 5.922 29.465 1.00 . A A . 94 TRP HB2 1 1
2 2521 1 1 56 TRP HB3 H -11.850 4.172 29.465 1.00 . A A . 94 TRP HB3 1 1
2 2522 1 1 56 TRP HD1 H -9.074 6.866 29.311 1.00 . A A . 94 TRP HD1 1 1
2 2523 1 1 56 TRP HE1 H -6.811 5.709 29.748 1.00 . A A . 94 TRP HE1 1 1
2 2524 1 1 56 TRP HE3 H -10.617 1.981 29.412 1.00 . A A . 94 TRP HE3 1 1
2 2525 1 1 56 TRP HH2 H -6.597 0.794 30.148 1.00 . A A . 94 TRP HH2 1 1
2 2526 1 1 56 TRP HZ2 H -5.828 3.122 30.095 1.00 . A A . 94 TRP HZ2 1 1
2 2527 1 1 56 TRP HZ3 H -8.942 0.230 29.815 1.00 . A A . 94 TRP HZ3 1 1
2 2528 1 1 56 TRP N N -12.988 5.279 27.265 1.00 . A A . 94 TRP N 1 1
2 2529 1 1 56 TRP NE1 N -7.669 5.231 29.643 1.00 . A A . 94 TRP NE1 1 1
2 2530 1 1 56 TRP O O -11.805 2.778 26.823 1.00 . A A . 94 TRP O 1 1
2 2531 1 1 57 ASN C C -7.921 2.681 25.962 1.00 . A A . 95 ASN C 1 1
2 2532 1 1 57 ASN CA C -9.384 2.832 25.559 1.00 . A A . 95 ASN CA 1 1
2 2533 1 1 57 ASN CB C -9.511 3.057 24.050 1.00 . A A . 95 ASN CB 1 1
2 2534 1 1 57 ASN CG C -8.767 2.018 23.201 1.00 . A A . 95 ASN CG 1 1
2 2535 1 1 57 ASN H H -9.454 4.739 26.348 1.00 . A A . 95 ASN H 1 1
2 2536 1 1 57 ASN HA H -9.999 1.996 25.840 1.00 . A A . 95 ASN HA 1 1
2 2537 1 1 57 ASN HB2 H -10.558 3.047 23.784 1.00 . A A . 95 ASN HB2 1 1
2 2538 1 1 57 ASN HB3 H -9.115 4.038 23.832 1.00 . A A . 95 ASN HB3 1 1
2 2539 1 1 57 ASN HD21 H -9.153 0.518 24.459 1.00 . A A . 95 ASN HD21 1 1
2 2540 1 1 57 ASN HD22 H -8.153 0.176 23.093 1.00 . A A . 95 ASN HD22 1 1
2 2541 1 1 57 ASN N N -9.964 3.906 26.266 1.00 . A A . 95 ASN N 1 1
2 2542 1 1 57 ASN ND2 N -8.707 0.783 23.624 1.00 . A A . 95 ASN ND2 1 1
2 2543 1 1 57 ASN O O -7.175 3.661 25.959 1.00 . A A . 95 ASN O 1 1
2 2544 1 1 57 ASN OD1 O -8.287 2.330 22.134 1.00 . A A . 95 ASN OD1 1 1
2 2545 1 1 58 LYS C C -5.245 1.235 25.462 1.00 . A A . 96 LYS C 1 1
2 2546 1 1 58 LYS CA C -6.134 1.227 26.686 1.00 . A A . 96 LYS CA 1 1
2 2547 1 1 58 LYS CB C -5.923 -0.126 27.371 1.00 . A A . 96 LYS CB 1 1
2 2548 1 1 58 LYS CD C -5.623 -2.603 27.064 1.00 . A A . 96 LYS CD 1 1
2 2549 1 1 58 LYS CE C -4.110 -2.609 27.264 1.00 . A A . 96 LYS CE 1 1
2 2550 1 1 58 LYS CG C -6.104 -1.308 26.443 1.00 . A A . 96 LYS CG 1 1
2 2551 1 1 58 LYS H H -8.159 0.732 26.357 1.00 . A A . 96 LYS H 1 1
2 2552 1 1 58 LYS HA H -5.816 2.001 27.367 1.00 . A A . 96 LYS HA 1 1
2 2553 1 1 58 LYS HB2 H -4.905 -0.150 27.734 1.00 . A A . 96 LYS HB2 1 1
2 2554 1 1 58 LYS HB3 H -6.606 -0.222 28.200 1.00 . A A . 96 LYS HB3 1 1
2 2555 1 1 58 LYS HD2 H -6.088 -2.665 28.036 1.00 . A A . 96 LYS HD2 1 1
2 2556 1 1 58 LYS HD3 H -5.919 -3.438 26.449 1.00 . A A . 96 LYS HD3 1 1
2 2557 1 1 58 LYS HE2 H -3.635 -2.175 26.397 1.00 . A A . 96 LYS HE2 1 1
2 2558 1 1 58 LYS HE3 H -3.875 -2.012 28.132 1.00 . A A . 96 LYS HE3 1 1
2 2559 1 1 58 LYS HG2 H -7.140 -1.401 26.159 1.00 . A A . 96 LYS HG2 1 1
2 2560 1 1 58 LYS HG3 H -5.500 -1.101 25.568 1.00 . A A . 96 LYS HG3 1 1
2 2561 1 1 58 LYS HZ1 H -3.808 -4.565 26.640 1.00 . A A . 96 LYS HZ1 1 1
2 2562 1 1 58 LYS HZ2 H -4.013 -4.425 28.303 1.00 . A A . 96 LYS HZ2 1 1
2 2563 1 1 58 LYS HZ3 H -2.555 -3.966 27.591 1.00 . A A . 96 LYS HZ3 1 1
2 2564 1 1 58 LYS N N -7.515 1.471 26.324 1.00 . A A . 96 LYS N 1 1
2 2565 1 1 58 LYS NZ N -3.588 -3.975 27.469 1.00 . A A . 96 LYS NZ 1 1
2 2566 1 1 58 LYS O O -5.709 1.327 24.317 1.00 . A A . 96 LYS O 1 1
2 2567 1 1 59 ASP C C -2.803 2.239 23.897 1.00 . A A . 97 ASP C 1 1
2 2568 1 1 59 ASP CA C -2.910 0.990 24.752 1.00 . A A . 97 ASP CA 1 1
2 2569 1 1 59 ASP CB C -3.060 -0.305 23.933 1.00 . A A . 97 ASP CB 1 1
2 2570 1 1 59 ASP CG C -1.752 -0.775 23.300 1.00 . A A . 97 ASP CG 1 1
2 2571 1 1 59 ASP H H -3.712 1.216 26.676 1.00 . A A . 97 ASP H 1 1
2 2572 1 1 59 ASP HA H -1.998 0.936 25.331 1.00 . A A . 97 ASP HA 1 1
2 2573 1 1 59 ASP HB2 H -3.429 -1.093 24.571 1.00 . A A . 97 ASP HB2 1 1
2 2574 1 1 59 ASP HB3 H -3.773 -0.127 23.143 1.00 . A A . 97 ASP HB3 1 1
2 2575 1 1 59 ASP N N -3.967 1.138 25.733 1.00 . A A . 97 ASP N 1 1
2 2576 1 1 59 ASP O O -2.415 2.207 22.742 1.00 . A A . 97 ASP O 1 1
2 2577 1 1 59 ASP OD1 O -0.740 -0.957 24.042 1.00 . A A . 97 ASP OD1 1 1
2 2578 1 1 59 ASP OD2 O -1.719 -1.036 22.077 1.00 . A A . 97 ASP OD2 1 1
2 2579 1 1 60 GLY C C -3.962 5.296 23.211 1.00 . A A . 98 GLY C 1 1
2 2580 1 1 60 GLY CA C -2.863 4.632 23.972 1.00 . A A . 98 GLY CA 1 1
2 2581 1 1 60 GLY H H -3.730 3.234 25.309 1.00 . A A . 98 GLY H 1 1
2 2582 1 1 60 GLY HA2 H -2.568 5.260 24.798 1.00 . A A . 98 GLY HA2 1 1
2 2583 1 1 60 GLY HA3 H -2.003 4.512 23.332 1.00 . A A . 98 GLY HA3 1 1
2 2584 1 1 60 GLY N N -3.181 3.338 24.506 1.00 . A A . 98 GLY N 1 1
2 2585 1 1 60 GLY O O -3.700 6.260 22.511 1.00 . A A . 98 GLY O 1 1
2 2586 1 1 61 TYR C C -6.199 5.114 21.141 1.00 . A A . 99 TYR C 1 1
2 2587 1 1 61 TYR CA C -6.346 5.334 22.644 1.00 . A A . 99 TYR CA 1 1
2 2588 1 1 61 TYR CB C -6.670 6.806 22.999 1.00 . A A . 99 TYR CB 1 1
2 2589 1 1 61 TYR CD1 C -7.618 6.708 25.286 1.00 . A A . 99 TYR CD1 1 1
2 2590 1 1 61 TYR CD2 C -8.989 7.499 23.527 1.00 . A A . 99 TYR CD2 1 1
2 2591 1 1 61 TYR CE1 C -8.627 6.936 26.171 1.00 . A A . 99 TYR CE1 1 1
2 2592 1 1 61 TYR CE2 C -10.006 7.720 24.403 1.00 . A A . 99 TYR CE2 1 1
2 2593 1 1 61 TYR CG C -7.781 6.988 23.955 1.00 . A A . 99 TYR CG 1 1
2 2594 1 1 61 TYR CZ C -9.814 7.441 25.724 1.00 . A A . 99 TYR CZ 1 1
2 2595 1 1 61 TYR H H -5.328 4.070 24.005 1.00 . A A . 99 TYR H 1 1
2 2596 1 1 61 TYR HA H -7.176 4.715 22.952 1.00 . A A . 99 TYR HA 1 1
2 2597 1 1 61 TYR HB2 H -5.853 7.265 23.539 1.00 . A A . 99 TYR HB2 1 1
2 2598 1 1 61 TYR HB3 H -6.915 7.391 22.126 1.00 . A A . 99 TYR HB3 1 1
2 2599 1 1 61 TYR HD1 H -6.676 6.308 25.629 1.00 . A A . 99 TYR HD1 1 1
2 2600 1 1 61 TYR HD2 H -9.128 7.716 22.478 1.00 . A A . 99 TYR HD2 1 1
2 2601 1 1 61 TYR HE1 H -8.489 6.709 27.216 1.00 . A A . 99 TYR HE1 1 1
2 2602 1 1 61 TYR HE2 H -10.948 8.118 24.056 1.00 . A A . 99 TYR HE2 1 1
2 2603 1 1 61 TYR HH H -11.631 7.509 26.166 1.00 . A A . 99 TYR HH 1 1
2 2604 1 1 61 TYR N N -5.196 4.810 23.380 1.00 . A A . 99 TYR N 1 1
2 2605 1 1 61 TYR O O -5.646 5.928 20.406 1.00 . A A . 99 TYR O 1 1
2 2606 1 1 61 TYR OH O -10.790 7.693 26.600 1.00 . A A . 99 TYR OH 1 1
2 2607 1 1 62 LEU C C -7.925 3.452 18.700 1.00 . A A . 100 LEU C 1 1
2 2608 1 1 62 LEU CA C -6.589 3.594 19.343 1.00 . A A . 100 LEU CA 1 1
2 2609 1 1 62 LEU CB C -5.856 2.261 19.188 1.00 . A A . 100 LEU CB 1 1
2 2610 1 1 62 LEU CD1 C -3.816 0.871 19.110 1.00 . A A . 100 LEU CD1 1 1
2 2611 1 1 62 LEU CD2 C -3.704 3.280 18.564 1.00 . A A . 100 LEU CD2 1 1
2 2612 1 1 62 LEU CG C -4.364 2.246 19.430 1.00 . A A . 100 LEU CG 1 1
2 2613 1 1 62 LEU H H -7.171 3.409 21.325 1.00 . A A . 100 LEU H 1 1
2 2614 1 1 62 LEU HA H -6.024 4.339 18.805 1.00 . A A . 100 LEU HA 1 1
2 2615 1 1 62 LEU HB2 H -6.311 1.557 19.868 1.00 . A A . 100 LEU HB2 1 1
2 2616 1 1 62 LEU HB3 H -6.038 1.907 18.184 1.00 . A A . 100 LEU HB3 1 1
2 2617 1 1 62 LEU HD11 H -4.304 0.142 19.738 1.00 . A A . 100 LEU HD11 1 1
2 2618 1 1 62 LEU HD12 H -2.750 0.850 19.275 1.00 . A A . 100 LEU HD12 1 1
2 2619 1 1 62 LEU HD13 H -4.036 0.649 18.076 1.00 . A A . 100 LEU HD13 1 1
2 2620 1 1 62 LEU HD21 H -4.013 3.115 17.542 1.00 . A A . 100 LEU HD21 1 1
2 2621 1 1 62 LEU HD22 H -2.630 3.195 18.639 1.00 . A A . 100 LEU HD22 1 1
2 2622 1 1 62 LEU HD23 H -4.018 4.267 18.873 1.00 . A A . 100 LEU HD23 1 1
2 2623 1 1 62 LEU HG H -4.154 2.474 20.466 1.00 . A A . 100 LEU HG 1 1
2 2624 1 1 62 LEU N N -6.687 3.997 20.705 1.00 . A A . 100 LEU N 1 1
2 2625 1 1 62 LEU O O -8.979 3.524 19.345 1.00 . A A . 100 LEU O 1 1
2 2626 1 1 63 LYS C C -9.107 1.443 16.476 1.00 . A A . 101 LYS C 1 1
2 2627 1 1 63 LYS CA C -8.971 2.980 16.584 1.00 . A A . 101 LYS CA 1 1
2 2628 1 1 63 LYS CB C -8.688 3.557 15.190 1.00 . A A . 101 LYS CB 1 1
2 2629 1 1 63 LYS CD C -9.702 5.876 15.282 1.00 . A A . 101 LYS CD 1 1
2 2630 1 1 63 LYS CE C -9.453 7.341 14.944 1.00 . A A . 101 LYS CE 1 1
2 2631 1 1 63 LYS CG C -8.425 5.058 15.123 1.00 . A A . 101 LYS CG 1 1
2 2632 1 1 63 LYS H H -6.959 3.269 17.025 1.00 . A A . 101 LYS H 1 1
2 2633 1 1 63 LYS HA H -9.861 3.430 16.996 1.00 . A A . 101 LYS HA 1 1
2 2634 1 1 63 LYS HB2 H -7.834 3.053 14.771 1.00 . A A . 101 LYS HB2 1 1
2 2635 1 1 63 LYS HB3 H -9.539 3.344 14.560 1.00 . A A . 101 LYS HB3 1 1
2 2636 1 1 63 LYS HD2 H -10.460 5.484 14.620 1.00 . A A . 101 LYS HD2 1 1
2 2637 1 1 63 LYS HD3 H -10.034 5.804 16.306 1.00 . A A . 101 LYS HD3 1 1
2 2638 1 1 63 LYS HE2 H -8.809 7.765 15.700 1.00 . A A . 101 LYS HE2 1 1
2 2639 1 1 63 LYS HE3 H -8.952 7.385 13.989 1.00 . A A . 101 LYS HE3 1 1
2 2640 1 1 63 LYS HG2 H -7.730 5.308 15.914 1.00 . A A . 101 LYS HG2 1 1
2 2641 1 1 63 LYS HG3 H -7.967 5.280 14.170 1.00 . A A . 101 LYS HG3 1 1
2 2642 1 1 63 LYS HZ1 H -11.166 8.252 15.804 1.00 . A A . 101 LYS HZ1 1 1
2 2643 1 1 63 LYS HZ2 H -11.378 7.693 14.237 1.00 . A A . 101 LYS HZ2 1 1
2 2644 1 1 63 LYS HZ3 H -10.516 9.090 14.488 1.00 . A A . 101 LYS HZ3 1 1
2 2645 1 1 63 LYS N N -7.852 3.252 17.422 1.00 . A A . 101 LYS N 1 1
2 2646 1 1 63 LYS NZ N -10.697 8.143 14.882 1.00 . A A . 101 LYS NZ 1 1
2 2647 1 1 63 LYS O O -8.470 0.702 17.220 1.00 . A A . 101 LYS O 1 1
2 2648 1 1 64 LYS C C -8.952 -1.177 14.582 1.00 . A A . 102 LYS C 1 1
2 2649 1 1 64 LYS CA C -10.141 -0.427 15.242 1.00 . A A . 102 LYS CA 1 1
2 2650 1 1 64 LYS CB C -11.406 -0.556 14.339 1.00 . A A . 102 LYS CB 1 1
2 2651 1 1 64 LYS CD C -10.920 1.258 12.514 1.00 . A A . 102 LYS CD 1 1
2 2652 1 1 64 LYS CE C -9.412 1.483 12.353 1.00 . A A . 102 LYS CE 1 1
2 2653 1 1 64 LYS CG C -11.283 -0.203 12.818 1.00 . A A . 102 LYS CG 1 1
2 2654 1 1 64 LYS H H -10.257 1.693 14.944 1.00 . A A . 102 LYS H 1 1
2 2655 1 1 64 LYS HA H -10.363 -0.891 16.188 1.00 . A A . 102 LYS HA 1 1
2 2656 1 1 64 LYS HB2 H -11.753 -1.577 14.396 1.00 . A A . 102 LYS HB2 1 1
2 2657 1 1 64 LYS HB3 H -12.168 0.079 14.764 1.00 . A A . 102 LYS HB3 1 1
2 2658 1 1 64 LYS HD2 H -11.415 1.565 11.606 1.00 . A A . 102 LYS HD2 1 1
2 2659 1 1 64 LYS HD3 H -11.275 1.857 13.340 1.00 . A A . 102 LYS HD3 1 1
2 2660 1 1 64 LYS HE2 H -9.226 2.544 12.280 1.00 . A A . 102 LYS HE2 1 1
2 2661 1 1 64 LYS HE3 H -8.924 1.095 13.234 1.00 . A A . 102 LYS HE3 1 1
2 2662 1 1 64 LYS HG2 H -10.497 -0.825 12.415 1.00 . A A . 102 LYS HG2 1 1
2 2663 1 1 64 LYS HG3 H -12.215 -0.455 12.334 1.00 . A A . 102 LYS HG3 1 1
2 2664 1 1 64 LYS HZ1 H -7.838 0.985 11.041 1.00 . A A . 102 LYS HZ1 1 1
2 2665 1 1 64 LYS HZ2 H -9.337 1.164 10.300 1.00 . A A . 102 LYS HZ2 1 1
2 2666 1 1 64 LYS HZ3 H -9.012 -0.214 11.182 1.00 . A A . 102 LYS HZ3 1 1
2 2667 1 1 64 LYS N N -9.850 1.002 15.501 1.00 . A A . 102 LYS N 1 1
2 2668 1 1 64 LYS NZ N -8.858 0.814 11.155 1.00 . A A . 102 LYS NZ 1 1
2 2669 1 1 64 LYS O O -9.143 -2.181 13.894 1.00 . A A . 102 LYS O 1 1
2 2670 1 1 65 LEU C C -5.782 -2.182 15.111 1.00 . A A . 103 LEU C 1 1
2 2671 1 1 65 LEU CA C -6.600 -1.303 14.170 1.00 . A A . 103 LEU CA 1 1
2 2672 1 1 65 LEU CB C -5.687 -0.208 13.555 1.00 . A A . 103 LEU CB 1 1
2 2673 1 1 65 LEU CD1 C -3.819 1.442 13.710 1.00 . A A . 103 LEU CD1 1 1
2 2674 1 1 65 LEU CD2 C -5.523 1.455 15.470 1.00 . A A . 103 LEU CD2 1 1
2 2675 1 1 65 LEU CG C -4.755 0.582 14.508 1.00 . A A . 103 LEU CG 1 1
2 2676 1 1 65 LEU H H -7.642 -0.088 15.562 1.00 . A A . 103 LEU H 1 1
2 2677 1 1 65 LEU HA H -6.986 -1.912 13.368 1.00 . A A . 103 LEU HA 1 1
2 2678 1 1 65 LEU HB2 H -5.063 -0.682 12.812 1.00 . A A . 103 LEU HB2 1 1
2 2679 1 1 65 LEU HB3 H -6.326 0.500 13.049 1.00 . A A . 103 LEU HB3 1 1
2 2680 1 1 65 LEU HD11 H -4.385 2.145 13.118 1.00 . A A . 103 LEU HD11 1 1
2 2681 1 1 65 LEU HD12 H -3.227 0.818 13.057 1.00 . A A . 103 LEU HD12 1 1
2 2682 1 1 65 LEU HD13 H -3.165 1.982 14.380 1.00 . A A . 103 LEU HD13 1 1
2 2683 1 1 65 LEU HD21 H -6.173 0.850 16.084 1.00 . A A . 103 LEU HD21 1 1
2 2684 1 1 65 LEU HD22 H -6.104 2.171 14.911 1.00 . A A . 103 LEU HD22 1 1
2 2685 1 1 65 LEU HD23 H -4.823 1.983 16.098 1.00 . A A . 103 LEU HD23 1 1
2 2686 1 1 65 LEU HG H -4.159 -0.119 15.074 1.00 . A A . 103 LEU HG 1 1
2 2687 1 1 65 LEU N N -7.756 -0.744 14.842 1.00 . A A . 103 LEU N 1 1
2 2688 1 1 65 LEU O O -5.786 -1.958 16.331 1.00 . A A . 103 LEU O 1 1
2 2689 1 1 66 PRO C C -2.880 -3.242 15.564 1.00 . A A . 104 PRO C 1 1
2 2690 1 1 66 PRO CA C -4.172 -4.045 15.320 1.00 . A A . 104 PRO CA 1 1
2 2691 1 1 66 PRO CB C -3.877 -5.228 14.375 1.00 . A A . 104 PRO CB 1 1
2 2692 1 1 66 PRO CD C -5.300 -3.732 13.199 1.00 . A A . 104 PRO CD 1 1
2 2693 1 1 66 PRO CG C -4.934 -5.172 13.333 1.00 . A A . 104 PRO CG 1 1
2 2694 1 1 66 PRO HA H -4.576 -4.394 16.259 1.00 . A A . 104 PRO HA 1 1
2 2695 1 1 66 PRO HB2 H -2.894 -5.104 13.945 1.00 . A A . 104 PRO HB2 1 1
2 2696 1 1 66 PRO HB3 H -3.916 -6.156 14.925 1.00 . A A . 104 PRO HB3 1 1
2 2697 1 1 66 PRO HD2 H -4.635 -3.231 12.512 1.00 . A A . 104 PRO HD2 1 1
2 2698 1 1 66 PRO HD3 H -6.325 -3.649 12.875 1.00 . A A . 104 PRO HD3 1 1
2 2699 1 1 66 PRO HG2 H -4.554 -5.554 12.397 1.00 . A A . 104 PRO HG2 1 1
2 2700 1 1 66 PRO HG3 H -5.791 -5.747 13.651 1.00 . A A . 104 PRO HG3 1 1
2 2701 1 1 66 PRO N N -5.136 -3.231 14.574 1.00 . A A . 104 PRO N 1 1
2 2702 1 1 66 PRO O O -2.837 -2.023 15.358 1.00 . A A . 104 PRO O 1 1
2 2703 1 1 67 VAL C C 0.106 -3.018 14.846 1.00 . A A . 105 VAL C 1 1
2 2704 1 1 67 VAL CA C -0.590 -3.217 16.217 1.00 . A A . 105 VAL CA 1 1
2 2705 1 1 67 VAL CB C 0.289 -4.002 17.221 1.00 . A A . 105 VAL CB 1 1
2 2706 1 1 67 VAL CG1 C 0.974 -5.224 16.610 1.00 . A A . 105 VAL CG1 1 1
2 2707 1 1 67 VAL CG2 C 1.258 -3.100 17.929 1.00 . A A . 105 VAL CG2 1 1
2 2708 1 1 67 VAL H H -1.914 -4.862 16.169 1.00 . A A . 105 VAL H 1 1
2 2709 1 1 67 VAL HA H -0.829 -2.242 16.620 1.00 . A A . 105 VAL HA 1 1
2 2710 1 1 67 VAL HB H -0.394 -4.391 17.964 1.00 . A A . 105 VAL HB 1 1
2 2711 1 1 67 VAL HG11 H 1.633 -4.903 15.816 1.00 . A A . 105 VAL HG11 1 1
2 2712 1 1 67 VAL HG12 H 0.233 -5.900 16.211 1.00 . A A . 105 VAL HG12 1 1
2 2713 1 1 67 VAL HG13 H 1.553 -5.730 17.369 1.00 . A A . 105 VAL HG13 1 1
2 2714 1 1 67 VAL HG21 H 0.748 -2.291 18.433 1.00 . A A . 105 VAL HG21 1 1
2 2715 1 1 67 VAL HG22 H 1.973 -2.683 17.235 1.00 . A A . 105 VAL HG22 1 1
2 2716 1 1 67 VAL HG23 H 1.754 -3.716 18.663 1.00 . A A . 105 VAL HG23 1 1
2 2717 1 1 67 VAL N N -1.839 -3.899 15.995 1.00 . A A . 105 VAL N 1 1
2 2718 1 1 67 VAL O O -0.324 -3.639 13.840 1.00 . A A . 105 VAL O 1 1
2 2719 1 1 68 ASP C C 2.603 -2.968 12.966 1.00 . A A . 106 ASP C 1 1
2 2720 1 1 68 ASP CA C 1.708 -1.838 13.471 1.00 . A A . 106 ASP CA 1 1
2 2721 1 1 68 ASP CB C 2.480 -0.484 13.546 1.00 . A A . 106 ASP CB 1 1
2 2722 1 1 68 ASP CG C 2.409 0.309 12.246 1.00 . A A . 106 ASP CG 1 1
2 2723 1 1 68 ASP H H 1.592 -1.861 15.584 1.00 . A A . 106 ASP H 1 1
2 2724 1 1 68 ASP HA H 0.880 -1.742 12.785 1.00 . A A . 106 ASP HA 1 1
2 2725 1 1 68 ASP HB2 H 2.084 0.138 14.335 1.00 . A A . 106 ASP HB2 1 1
2 2726 1 1 68 ASP HB3 H 3.527 -0.678 13.735 1.00 . A A . 106 ASP HB3 1 1
2 2727 1 1 68 ASP N N 1.151 -2.200 14.778 1.00 . A A . 106 ASP N 1 1
2 2728 1 1 68 ASP O O 3.059 -3.804 13.778 1.00 . A A . 106 ASP O 1 1
2 2729 1 1 68 ASP OD1 O 1.322 0.871 11.934 1.00 . A A . 106 ASP OD1 1 1
2 2730 1 1 68 ASP OD2 O 3.391 0.377 11.527 1.00 . A A . 106 ASP OD2 1 1
2 2731 1 1 69 PRO C C 5.060 -4.049 11.610 1.00 . A A . 107 PRO C 1 1
2 2732 1 1 69 PRO CA C 3.673 -4.062 10.996 1.00 . A A . 107 PRO CA 1 1
2 2733 1 1 69 PRO CB C 3.759 -3.574 9.567 1.00 . A A . 107 PRO CB 1 1
2 2734 1 1 69 PRO CD C 1.930 -2.452 10.599 1.00 . A A . 107 PRO CD 1 1
2 2735 1 1 69 PRO CG C 2.410 -3.037 9.296 1.00 . A A . 107 PRO CG 1 1
2 2736 1 1 69 PRO HA H 3.294 -5.073 10.995 1.00 . A A . 107 PRO HA 1 1
2 2737 1 1 69 PRO HB2 H 4.535 -2.826 9.496 1.00 . A A . 107 PRO HB2 1 1
2 2738 1 1 69 PRO HB3 H 4.009 -4.406 8.925 1.00 . A A . 107 PRO HB3 1 1
2 2739 1 1 69 PRO HD2 H 2.115 -1.389 10.636 1.00 . A A . 107 PRO HD2 1 1
2 2740 1 1 69 PRO HD3 H 0.881 -2.663 10.745 1.00 . A A . 107 PRO HD3 1 1
2 2741 1 1 69 PRO HG2 H 2.461 -2.273 8.534 1.00 . A A . 107 PRO HG2 1 1
2 2742 1 1 69 PRO HG3 H 1.754 -3.836 8.984 1.00 . A A . 107 PRO HG3 1 1
2 2743 1 1 69 PRO N N 2.740 -3.127 11.619 1.00 . A A . 107 PRO N 1 1
2 2744 1 1 69 PRO O O 5.390 -3.217 12.429 1.00 . A A . 107 PRO O 1 1
2 2745 1 1 70 TRP C C 7.160 -5.841 13.070 1.00 . A A . 108 TRP C 1 1
2 2746 1 1 70 TRP CA C 7.225 -5.275 11.649 1.00 . A A . 108 TRP CA 1 1
2 2747 1 1 70 TRP CB C 8.128 -4.014 11.663 1.00 . A A . 108 TRP CB 1 1
2 2748 1 1 70 TRP CD1 C 8.409 -3.447 9.205 1.00 . A A . 108 TRP CD1 1 1
2 2749 1 1 70 TRP CD2 C 7.492 -1.817 10.413 1.00 . A A . 108 TRP CD2 1 1
2 2750 1 1 70 TRP CE2 C 7.590 -1.369 9.098 1.00 . A A . 108 TRP CE2 1 1
2 2751 1 1 70 TRP CE3 C 6.942 -0.971 11.376 1.00 . A A . 108 TRP CE3 1 1
2 2752 1 1 70 TRP CG C 8.025 -3.147 10.455 1.00 . A A . 108 TRP CG 1 1
2 2753 1 1 70 TRP CH2 C 6.611 0.702 9.685 1.00 . A A . 108 TRP CH2 1 1
2 2754 1 1 70 TRP CZ2 C 7.152 -0.101 8.709 1.00 . A A . 108 TRP CZ2 1 1
2 2755 1 1 70 TRP CZ3 C 6.508 0.274 11.000 1.00 . A A . 108 TRP CZ3 1 1
2 2756 1 1 70 TRP H H 5.534 -5.574 10.444 1.00 . A A . 108 TRP H 1 1
2 2757 1 1 70 TRP HA H 7.605 -5.988 10.935 1.00 . A A . 108 TRP HA 1 1
2 2758 1 1 70 TRP HB2 H 7.866 -3.407 12.517 1.00 . A A . 108 TRP HB2 1 1
2 2759 1 1 70 TRP HB3 H 9.156 -4.328 11.766 1.00 . A A . 108 TRP HB3 1 1
2 2760 1 1 70 TRP HD1 H 8.847 -4.397 8.939 1.00 . A A . 108 TRP HD1 1 1
2 2761 1 1 70 TRP HE1 H 8.374 -2.363 7.404 1.00 . A A . 108 TRP HE1 1 1
2 2762 1 1 70 TRP HE3 H 6.851 -1.295 12.404 1.00 . A A . 108 TRP HE3 1 1
2 2763 1 1 70 TRP HH2 H 6.238 1.692 9.472 1.00 . A A . 108 TRP HH2 1 1
2 2764 1 1 70 TRP HZ2 H 7.227 0.246 7.688 1.00 . A A . 108 TRP HZ2 1 1
2 2765 1 1 70 TRP HZ3 H 6.078 0.943 11.731 1.00 . A A . 108 TRP HZ3 1 1
2 2766 1 1 70 TRP N N 5.860 -5.001 11.172 1.00 . A A . 108 TRP N 1 1
2 2767 1 1 70 TRP NE1 N 8.162 -2.384 8.373 1.00 . A A . 108 TRP NE1 1 1
2 2768 1 1 70 TRP O O 8.176 -5.978 13.754 1.00 . A A . 108 TRP O 1 1
2 2769 1 1 71 GLY C C 5.957 -5.742 15.896 1.00 . A A . 109 GLY C 1 1
2 2770 1 1 71 GLY CA C 5.668 -6.762 14.792 1.00 . A A . 109 GLY CA 1 1
2 2771 1 1 71 GLY H H 5.243 -6.158 12.785 1.00 . A A . 109 GLY H 1 1
2 2772 1 1 71 GLY HA2 H 4.621 -7.023 14.844 1.00 . A A . 109 GLY HA2 1 1
2 2773 1 1 71 GLY HA3 H 6.265 -7.645 14.966 1.00 . A A . 109 GLY HA3 1 1
2 2774 1 1 71 GLY N N 5.951 -6.244 13.455 1.00 . A A . 109 GLY N 1 1
2 2775 1 1 71 GLY O O 6.158 -6.111 17.053 1.00 . A A . 109 GLY O 1 1
2 2776 1 1 72 ASN C C 5.095 -2.799 17.093 1.00 . A A . 110 ASN C 1 1
2 2777 1 1 72 ASN CA C 6.314 -3.411 16.439 1.00 . A A . 110 ASN CA 1 1
2 2778 1 1 72 ASN CB C 7.166 -2.323 15.758 1.00 . A A . 110 ASN CB 1 1
2 2779 1 1 72 ASN CG C 8.544 -2.820 15.346 1.00 . A A . 110 ASN CG 1 1
2 2780 1 1 72 ASN H H 5.763 -4.236 14.621 1.00 . A A . 110 ASN H 1 1
2 2781 1 1 72 ASN HA H 6.914 -3.847 17.222 1.00 . A A . 110 ASN HA 1 1
2 2782 1 1 72 ASN HB2 H 6.653 -1.981 14.871 1.00 . A A . 110 ASN HB2 1 1
2 2783 1 1 72 ASN HB3 H 7.287 -1.492 16.436 1.00 . A A . 110 ASN HB3 1 1
2 2784 1 1 72 ASN HD21 H 8.614 -1.495 13.883 1.00 . A A . 110 ASN HD21 1 1
2 2785 1 1 72 ASN HD22 H 9.975 -2.543 14.008 1.00 . A A . 110 ASN HD22 1 1
2 2786 1 1 72 ASN N N 5.986 -4.479 15.534 1.00 . A A . 110 ASN N 1 1
2 2787 1 1 72 ASN ND2 N 9.101 -2.229 14.324 1.00 . A A . 110 ASN ND2 1 1
2 2788 1 1 72 ASN O O 4.134 -2.372 16.409 1.00 . A A . 110 ASN O 1 1
2 2789 1 1 72 ASN OD1 O 9.119 -3.726 15.975 1.00 . A A . 110 ASN OD1 1 1
2 2790 1 1 73 PRO C C 4.185 -0.637 18.977 1.00 . A A . 111 PRO C 1 1
2 2791 1 1 73 PRO CA C 4.083 -2.119 19.225 1.00 . A A . 111 PRO CA 1 1
2 2792 1 1 73 PRO CB C 4.485 -2.420 20.670 1.00 . A A . 111 PRO CB 1 1
2 2793 1 1 73 PRO CD C 5.915 -3.711 19.291 1.00 . A A . 111 PRO CD 1 1
2 2794 1 1 73 PRO CG C 5.195 -3.719 20.600 1.00 . A A . 111 PRO CG 1 1
2 2795 1 1 73 PRO HA H 3.069 -2.428 19.056 1.00 . A A . 111 PRO HA 1 1
2 2796 1 1 73 PRO HB2 H 5.131 -1.632 21.031 1.00 . A A . 111 PRO HB2 1 1
2 2797 1 1 73 PRO HB3 H 3.602 -2.479 21.288 1.00 . A A . 111 PRO HB3 1 1
2 2798 1 1 73 PRO HD2 H 6.912 -3.314 19.404 1.00 . A A . 111 PRO HD2 1 1
2 2799 1 1 73 PRO HD3 H 5.955 -4.715 18.895 1.00 . A A . 111 PRO HD3 1 1
2 2800 1 1 73 PRO HG2 H 5.897 -3.802 21.417 1.00 . A A . 111 PRO HG2 1 1
2 2801 1 1 73 PRO HG3 H 4.482 -4.529 20.630 1.00 . A A . 111 PRO HG3 1 1
2 2802 1 1 73 PRO N N 5.061 -2.850 18.439 1.00 . A A . 111 PRO N 1 1
2 2803 1 1 73 PRO O O 5.285 -0.123 18.789 1.00 . A A . 111 PRO O 1 1
2 2804 1 1 74 TYR C C 3.648 2.036 20.143 1.00 . A A . 112 TYR C 1 1
2 2805 1 1 74 TYR CA C 3.074 1.479 18.857 1.00 . A A . 112 TYR CA 1 1
2 2806 1 1 74 TYR CB C 1.667 2.085 18.619 1.00 . A A . 112 TYR CB 1 1
2 2807 1 1 74 TYR CD1 C 1.510 2.906 16.202 1.00 . A A . 112 TYR CD1 1 1
2 2808 1 1 74 TYR CD2 C 0.049 1.139 16.874 1.00 . A A . 112 TYR CD2 1 1
2 2809 1 1 74 TYR CE1 C 0.926 2.924 14.937 1.00 . A A . 112 TYR CE1 1 1
2 2810 1 1 74 TYR CE2 C -0.530 1.137 15.604 1.00 . A A . 112 TYR CE2 1 1
2 2811 1 1 74 TYR CG C 1.083 2.017 17.194 1.00 . A A . 112 TYR CG 1 1
2 2812 1 1 74 TYR CZ C -0.094 2.040 14.639 1.00 . A A . 112 TYR CZ 1 1
2 2813 1 1 74 TYR H H 2.199 -0.411 19.096 1.00 . A A . 112 TYR H 1 1
2 2814 1 1 74 TYR HA H 3.729 1.739 18.038 1.00 . A A . 112 TYR HA 1 1
2 2815 1 1 74 TYR HB2 H 0.963 1.584 19.264 1.00 . A A . 112 TYR HB2 1 1
2 2816 1 1 74 TYR HB3 H 1.703 3.126 18.910 1.00 . A A . 112 TYR HB3 1 1
2 2817 1 1 74 TYR HD1 H 2.309 3.597 16.432 1.00 . A A . 112 TYR HD1 1 1
2 2818 1 1 74 TYR HD2 H -0.292 0.436 17.618 1.00 . A A . 112 TYR HD2 1 1
2 2819 1 1 74 TYR HE1 H 1.277 3.621 14.191 1.00 . A A . 112 TYR HE1 1 1
2 2820 1 1 74 TYR HE2 H -1.326 0.444 15.378 1.00 . A A . 112 TYR HE2 1 1
2 2821 1 1 74 TYR HH H -0.138 2.160 12.619 1.00 . A A . 112 TYR HH 1 1
2 2822 1 1 74 TYR N N 3.057 0.048 18.973 1.00 . A A . 112 TYR N 1 1
2 2823 1 1 74 TYR O O 3.399 1.501 21.235 1.00 . A A . 112 TYR O 1 1
2 2824 1 1 74 TYR OH O -0.727 2.085 13.387 1.00 . A A . 112 TYR OH 1 1
2 2825 1 1 75 GLN C C 4.238 4.913 21.530 1.00 . A A . 113 GLN C 1 1
2 2826 1 1 75 GLN CA C 5.027 3.668 21.186 1.00 . A A . 113 GLN CA 1 1
2 2827 1 1 75 GLN CB C 6.487 4.143 20.932 1.00 . A A . 113 GLN CB 1 1
2 2828 1 1 75 GLN CD C 7.545 2.071 19.808 1.00 . A A . 113 GLN CD 1 1
2 2829 1 1 75 GLN CG C 7.252 3.544 19.752 1.00 . A A . 113 GLN CG 1 1
2 2830 1 1 75 GLN H H 4.525 3.441 19.131 1.00 . A A . 113 GLN H 1 1
2 2831 1 1 75 GLN HA H 5.004 2.956 21.995 1.00 . A A . 113 GLN HA 1 1
2 2832 1 1 75 GLN HB2 H 6.459 5.210 20.771 1.00 . A A . 113 GLN HB2 1 1
2 2833 1 1 75 GLN HB3 H 7.055 3.962 21.831 1.00 . A A . 113 GLN HB3 1 1
2 2834 1 1 75 GLN HE21 H 7.738 2.097 21.778 1.00 . A A . 113 GLN HE21 1 1
2 2835 1 1 75 GLN HE22 H 7.953 0.562 21.024 1.00 . A A . 113 GLN HE22 1 1
2 2836 1 1 75 GLN HG2 H 6.675 3.723 18.858 1.00 . A A . 113 GLN HG2 1 1
2 2837 1 1 75 GLN HG3 H 8.186 4.080 19.661 1.00 . A A . 113 GLN HG3 1 1
2 2838 1 1 75 GLN N N 4.400 3.071 20.032 1.00 . A A . 113 GLN N 1 1
2 2839 1 1 75 GLN NE2 N 7.766 1.526 20.982 1.00 . A A . 113 GLN NE2 1 1
2 2840 1 1 75 GLN O O 4.114 5.833 20.706 1.00 . A A . 113 GLN O 1 1
2 2841 1 1 75 GLN OE1 O 7.631 1.436 18.766 1.00 . A A . 113 GLN OE1 1 1
2 2842 1 1 76 TYR C C 3.675 6.835 24.241 1.00 . A A . 114 TYR C 1 1
2 2843 1 1 76 TYR CA C 2.940 6.077 23.148 1.00 . A A . 114 TYR CA 1 1
2 2844 1 1 76 TYR CB C 1.508 5.656 23.591 1.00 . A A . 114 TYR CB 1 1
2 2845 1 1 76 TYR CD1 C 2.149 3.874 25.342 1.00 . A A . 114 TYR CD1 1 1
2 2846 1 1 76 TYR CD2 C 0.448 3.355 23.777 1.00 . A A . 114 TYR CD2 1 1
2 2847 1 1 76 TYR CE1 C 1.996 2.620 25.919 1.00 . A A . 114 TYR CE1 1 1
2 2848 1 1 76 TYR CE2 C 0.296 2.112 24.353 1.00 . A A . 114 TYR CE2 1 1
2 2849 1 1 76 TYR CG C 1.376 4.265 24.252 1.00 . A A . 114 TYR CG 1 1
2 2850 1 1 76 TYR CZ C 1.059 1.748 25.406 1.00 . A A . 114 TYR CZ 1 1
2 2851 1 1 76 TYR H H 3.836 4.190 23.322 1.00 . A A . 114 TYR H 1 1
2 2852 1 1 76 TYR HA H 2.848 6.734 22.296 1.00 . A A . 114 TYR HA 1 1
2 2853 1 1 76 TYR HB2 H 1.143 6.379 24.303 1.00 . A A . 114 TYR HB2 1 1
2 2854 1 1 76 TYR HB3 H 0.861 5.673 22.725 1.00 . A A . 114 TYR HB3 1 1
2 2855 1 1 76 TYR HD1 H 2.880 4.565 25.732 1.00 . A A . 114 TYR HD1 1 1
2 2856 1 1 76 TYR HD2 H -0.180 3.620 22.939 1.00 . A A . 114 TYR HD2 1 1
2 2857 1 1 76 TYR HE1 H 2.603 2.332 26.765 1.00 . A A . 114 TYR HE1 1 1
2 2858 1 1 76 TYR HE2 H -0.445 1.417 23.975 1.00 . A A . 114 TYR HE2 1 1
2 2859 1 1 76 TYR HH H 0.531 -0.069 25.266 1.00 . A A . 114 TYR HH 1 1
2 2860 1 1 76 TYR N N 3.697 4.942 22.708 1.00 . A A . 114 TYR N 1 1
2 2861 1 1 76 TYR O O 3.953 6.298 25.319 1.00 . A A . 114 TYR O 1 1
2 2862 1 1 76 TYR OH O 0.868 0.503 25.975 1.00 . A A . 114 TYR OH 1 1
2 2863 1 1 77 LEU C C 3.899 10.243 24.977 1.00 . A A . 115 LEU C 1 1
2 2864 1 1 77 LEU CA C 4.663 8.942 24.886 1.00 . A A . 115 LEU CA 1 1
2 2865 1 1 77 LEU CB C 6.123 9.177 24.485 1.00 . A A . 115 LEU CB 1 1
2 2866 1 1 77 LEU CD1 C 8.421 8.320 23.989 1.00 . A A . 115 LEU CD1 1 1
2 2867 1 1 77 LEU CD2 C 7.064 7.199 25.749 1.00 . A A . 115 LEU CD2 1 1
2 2868 1 1 77 LEU CG C 7.024 7.934 24.412 1.00 . A A . 115 LEU CG 1 1
2 2869 1 1 77 LEU H H 3.783 8.451 23.071 1.00 . A A . 115 LEU H 1 1
2 2870 1 1 77 LEU HA H 4.626 8.465 25.854 1.00 . A A . 115 LEU HA 1 1
2 2871 1 1 77 LEU HB2 H 6.117 9.625 23.504 1.00 . A A . 115 LEU HB2 1 1
2 2872 1 1 77 LEU HB3 H 6.563 9.874 25.183 1.00 . A A . 115 LEU HB3 1 1
2 2873 1 1 77 LEU HD11 H 8.846 8.996 24.715 1.00 . A A . 115 LEU HD11 1 1
2 2874 1 1 77 LEU HD12 H 8.385 8.808 23.027 1.00 . A A . 115 LEU HD12 1 1
2 2875 1 1 77 LEU HD13 H 9.029 7.430 23.925 1.00 . A A . 115 LEU HD13 1 1
2 2876 1 1 77 LEU HD21 H 6.072 6.865 26.013 1.00 . A A . 115 LEU HD21 1 1
2 2877 1 1 77 LEU HD22 H 7.428 7.864 26.516 1.00 . A A . 115 LEU HD22 1 1
2 2878 1 1 77 LEU HD23 H 7.720 6.345 25.670 1.00 . A A . 115 LEU HD23 1 1
2 2879 1 1 77 LEU HG H 6.626 7.261 23.667 1.00 . A A . 115 LEU HG 1 1
2 2880 1 1 77 LEU N N 3.997 8.070 23.952 1.00 . A A . 115 LEU N 1 1
2 2881 1 1 77 LEU O O 3.214 10.640 24.021 1.00 . A A . 115 LEU O 1 1
2 2882 1 1 78 ALA C C 4.209 13.307 26.379 1.00 . A A . 116 ALA C 1 1
2 2883 1 1 78 ALA CA C 3.255 12.082 26.301 1.00 . A A . 116 ALA CA 1 1
2 2884 1 1 78 ALA CB C 2.419 11.843 27.520 1.00 . A A . 116 ALA CB 1 1
2 2885 1 1 78 ALA H H 4.631 10.673 26.795 1.00 . A A . 116 ALA H 1 1
2 2886 1 1 78 ALA HA H 2.603 12.211 25.448 1.00 . A A . 116 ALA HA 1 1
2 2887 1 1 78 ALA HB1 H 2.029 10.836 27.494 1.00 . A A . 116 ALA HB1 1 1
2 2888 1 1 78 ALA HB2 H 1.574 12.514 27.493 1.00 . A A . 116 ALA HB2 1 1
2 2889 1 1 78 ALA HB3 H 3.008 12.000 28.411 1.00 . A A . 116 ALA HB3 1 1
2 2890 1 1 78 ALA N N 4.006 10.912 26.081 1.00 . A A . 116 ALA N 1 1
2 2891 1 1 78 ALA O O 5.426 13.104 26.249 1.00 . A A . 116 ALA O 1 1
2 2892 1 1 79 PRO C C 5.691 15.801 27.418 1.00 . A A . 117 PRO C 1 1
2 2893 1 1 79 PRO CA C 4.535 15.762 26.490 1.00 . A A . 117 PRO CA 1 1
2 2894 1 1 79 PRO CB C 3.600 16.933 26.744 1.00 . A A . 117 PRO CB 1 1
2 2895 1 1 79 PRO CD C 2.359 14.928 27.010 1.00 . A A . 117 PRO CD 1 1
2 2896 1 1 79 PRO CG C 2.471 16.351 27.485 1.00 . A A . 117 PRO CG 1 1
2 2897 1 1 79 PRO HA H 4.920 15.847 25.484 1.00 . A A . 117 PRO HA 1 1
2 2898 1 1 79 PRO HB2 H 4.140 17.710 27.261 1.00 . A A . 117 PRO HB2 1 1
2 2899 1 1 79 PRO HB3 H 3.306 17.321 25.777 1.00 . A A . 117 PRO HB3 1 1
2 2900 1 1 79 PRO HD2 H 2.099 14.280 27.833 1.00 . A A . 117 PRO HD2 1 1
2 2901 1 1 79 PRO HD3 H 1.669 14.810 26.188 1.00 . A A . 117 PRO HD3 1 1
2 2902 1 1 79 PRO HG2 H 2.678 16.379 28.545 1.00 . A A . 117 PRO HG2 1 1
2 2903 1 1 79 PRO HG3 H 1.564 16.892 27.263 1.00 . A A . 117 PRO HG3 1 1
2 2904 1 1 79 PRO N N 3.712 14.573 26.597 1.00 . A A . 117 PRO N 1 1
2 2905 1 1 79 PRO O O 5.557 15.647 28.647 1.00 . A A . 117 PRO O 1 1
2 2906 1 1 80 GLY C C 8.847 17.217 27.208 1.00 . A A . 118 GLY C 1 1
2 2907 1 1 80 GLY CA C 8.009 16.063 27.603 1.00 . A A . 118 GLY CA 1 1
2 2908 1 1 80 GLY H H 6.841 16.053 25.865 1.00 . A A . 118 GLY H 1 1
2 2909 1 1 80 GLY HA2 H 7.736 16.180 28.639 1.00 . A A . 118 GLY HA2 1 1
2 2910 1 1 80 GLY HA3 H 8.573 15.155 27.465 1.00 . A A . 118 GLY HA3 1 1
2 2911 1 1 80 GLY N N 6.818 15.988 26.843 1.00 . A A . 118 GLY N 1 1
2 2912 1 1 80 GLY O O 8.861 18.250 27.887 1.00 . A A . 118 GLY O 1 1
2 2913 1 1 81 THR C C 9.632 19.009 24.699 1.00 . A A . 119 THR C 1 1
2 2914 1 1 81 THR CA C 10.382 18.128 25.671 1.00 . A A . 119 THR CA 1 1
2 2915 1 1 81 THR CB C 11.615 17.546 24.981 1.00 . A A . 119 THR CB 1 1
2 2916 1 1 81 THR CG2 C 12.721 18.590 24.894 1.00 . A A . 119 THR CG2 1 1
2 2917 1 1 81 THR H H 9.410 16.283 25.551 1.00 . A A . 119 THR H 1 1
2 2918 1 1 81 THR HA H 10.695 18.703 26.528 1.00 . A A . 119 THR HA 1 1
2 2919 1 1 81 THR HB H 11.320 17.253 23.986 1.00 . A A . 119 THR HB 1 1
2 2920 1 1 81 THR HG1 H 11.415 15.741 25.692 1.00 . A A . 119 THR HG1 1 1
2 2921 1 1 81 THR HG21 H 13.588 18.160 24.412 1.00 . A A . 119 THR HG21 1 1
2 2922 1 1 81 THR HG22 H 12.987 18.917 25.888 1.00 . A A . 119 THR HG22 1 1
2 2923 1 1 81 THR HG23 H 12.372 19.436 24.319 1.00 . A A . 119 THR HG23 1 1
2 2924 1 1 81 THR N N 9.517 17.088 26.103 1.00 . A A . 119 THR N 1 1
2 2925 1 1 81 THR O O 9.532 18.696 23.512 1.00 . A A . 119 THR O 1 1
2 2926 1 1 81 THR OG1 O 12.095 16.423 25.748 1.00 . A A . 119 THR OG1 1 1
2 2927 1 1 82 LYS C C 7.273 20.629 23.519 1.00 . A A . 120 LYS C 1 1
2 2928 1 1 82 LYS CA C 8.316 21.132 24.538 1.00 . A A . 120 LYS CA 1 1
2 2929 1 1 82 LYS CB C 9.252 22.250 23.982 1.00 . A A . 120 LYS CB 1 1
2 2930 1 1 82 LYS CD C 10.000 21.413 21.657 1.00 . A A . 120 LYS CD 1 1
2 2931 1 1 82 LYS CE C 9.382 22.570 20.871 1.00 . A A . 120 LYS CE 1 1
2 2932 1 1 82 LYS CG C 10.425 21.819 23.067 1.00 . A A . 120 LYS CG 1 1
2 2933 1 1 82 LYS H H 9.190 20.183 26.215 1.00 . A A . 120 LYS H 1 1
2 2934 1 1 82 LYS HA H 7.722 21.581 25.321 1.00 . A A . 120 LYS HA 1 1
2 2935 1 1 82 LYS HB2 H 8.636 22.937 23.424 1.00 . A A . 120 LYS HB2 1 1
2 2936 1 1 82 LYS HB3 H 9.657 22.776 24.833 1.00 . A A . 120 LYS HB3 1 1
2 2937 1 1 82 LYS HD2 H 10.865 21.057 21.117 1.00 . A A . 120 LYS HD2 1 1
2 2938 1 1 82 LYS HD3 H 9.275 20.615 21.738 1.00 . A A . 120 LYS HD3 1 1
2 2939 1 1 82 LYS HE2 H 9.108 22.206 19.891 1.00 . A A . 120 LYS HE2 1 1
2 2940 1 1 82 LYS HE3 H 8.490 22.897 21.382 1.00 . A A . 120 LYS HE3 1 1
2 2941 1 1 82 LYS HG2 H 11.132 22.629 22.988 1.00 . A A . 120 LYS HG2 1 1
2 2942 1 1 82 LYS HG3 H 10.916 20.978 23.536 1.00 . A A . 120 LYS HG3 1 1
2 2943 1 1 82 LYS HZ1 H 11.184 23.403 20.238 1.00 . A A . 120 LYS HZ1 1 1
2 2944 1 1 82 LYS HZ2 H 10.527 24.176 21.604 1.00 . A A . 120 LYS HZ2 1 1
2 2945 1 1 82 LYS HZ3 H 9.867 24.422 20.088 1.00 . A A . 120 LYS HZ3 1 1
2 2946 1 1 82 LYS N N 9.076 20.083 25.244 1.00 . A A . 120 LYS N 1 1
2 2947 1 1 82 LYS NZ N 10.307 23.710 20.704 1.00 . A A . 120 LYS NZ 1 1
2 2948 1 1 82 LYS O O 6.855 21.375 22.627 1.00 . A A . 120 LYS O 1 1
2 2949 1 1 83 GLY C C 4.736 18.156 23.412 1.00 . A A . 121 GLY C 1 1
2 2950 1 1 83 GLY CA C 5.855 18.883 22.765 1.00 . A A . 121 GLY CA 1 1
2 2951 1 1 83 GLY H H 7.109 18.889 24.463 1.00 . A A . 121 GLY H 1 1
2 2952 1 1 83 GLY HA2 H 5.415 19.699 22.219 1.00 . A A . 121 GLY HA2 1 1
2 2953 1 1 83 GLY HA3 H 6.359 18.203 22.100 1.00 . A A . 121 GLY HA3 1 1
2 2954 1 1 83 GLY N N 6.800 19.421 23.698 1.00 . A A . 121 GLY N 1 1
2 2955 1 1 83 GLY O O 5.007 17.206 24.139 1.00 . A A . 121 GLY O 1 1
2 2956 1 1 84 PRO C C 2.047 16.509 23.701 1.00 . A A . 122 PRO C 1 1
2 2957 1 1 84 PRO CA C 2.174 18.038 23.663 1.00 . A A . 122 PRO CA 1 1
2 2958 1 1 84 PRO CB C 1.145 18.607 22.703 1.00 . A A . 122 PRO CB 1 1
2 2959 1 1 84 PRO CD C 3.157 19.819 22.327 1.00 . A A . 122 PRO CD 1 1
2 2960 1 1 84 PRO CG C 1.660 19.957 22.400 1.00 . A A . 122 PRO CG 1 1
2 2961 1 1 84 PRO HA H 1.953 18.426 24.646 1.00 . A A . 122 PRO HA 1 1
2 2962 1 1 84 PRO HB2 H 1.100 17.987 21.820 1.00 . A A . 122 PRO HB2 1 1
2 2963 1 1 84 PRO HB3 H 0.178 18.642 23.181 1.00 . A A . 122 PRO HB3 1 1
2 2964 1 1 84 PRO HD2 H 3.447 19.670 21.299 1.00 . A A . 122 PRO HD2 1 1
2 2965 1 1 84 PRO HD3 H 3.634 20.697 22.737 1.00 . A A . 122 PRO HD3 1 1
2 2966 1 1 84 PRO HG2 H 1.264 20.298 21.455 1.00 . A A . 122 PRO HG2 1 1
2 2967 1 1 84 PRO HG3 H 1.385 20.642 23.189 1.00 . A A . 122 PRO HG3 1 1
2 2968 1 1 84 PRO N N 3.455 18.611 23.147 1.00 . A A . 122 PRO N 1 1
2 2969 1 1 84 PRO O O 1.214 16.007 24.445 1.00 . A A . 122 PRO O 1 1
2 2970 1 1 85 PHE C C 3.820 13.800 21.874 1.00 . A A . 123 PHE C 1 1
2 2971 1 1 85 PHE CA C 2.863 14.314 22.920 1.00 . A A . 123 PHE CA 1 1
2 2972 1 1 85 PHE CB C 1.462 13.607 22.798 1.00 . A A . 123 PHE CB 1 1
2 2973 1 1 85 PHE CD1 C 0.859 12.995 20.429 1.00 . A A . 123 PHE CD1 1 1
2 2974 1 1 85 PHE CD2 C -0.254 14.866 21.417 1.00 . A A . 123 PHE CD2 1 1
2 2975 1 1 85 PHE CE1 C 0.136 13.173 19.268 1.00 . A A . 123 PHE CE1 1 1
2 2976 1 1 85 PHE CE2 C -0.973 15.046 20.254 1.00 . A A . 123 PHE CE2 1 1
2 2977 1 1 85 PHE CG C 0.682 13.835 21.518 1.00 . A A . 123 PHE CG 1 1
2 2978 1 1 85 PHE CZ C -0.778 14.199 19.179 1.00 . A A . 123 PHE CZ 1 1
2 2979 1 1 85 PHE H H 3.387 16.243 22.233 1.00 . A A . 123 PHE H 1 1
2 2980 1 1 85 PHE HA H 3.299 14.069 23.878 1.00 . A A . 123 PHE HA 1 1
2 2981 1 1 85 PHE HB2 H 1.605 12.541 22.888 1.00 . A A . 123 PHE HB2 1 1
2 2982 1 1 85 PHE HB3 H 0.849 13.935 23.626 1.00 . A A . 123 PHE HB3 1 1
2 2983 1 1 85 PHE HD1 H 1.580 12.194 20.496 1.00 . A A . 123 PHE HD1 1 1
2 2984 1 1 85 PHE HD2 H -0.428 15.537 22.246 1.00 . A A . 123 PHE HD2 1 1
2 2985 1 1 85 PHE HE1 H 0.287 12.509 18.429 1.00 . A A . 123 PHE HE1 1 1
2 2986 1 1 85 PHE HE2 H -1.691 15.851 20.184 1.00 . A A . 123 PHE HE2 1 1
2 2987 1 1 85 PHE HZ H -1.344 14.339 18.270 1.00 . A A . 123 PHE HZ 1 1
2 2988 1 1 85 PHE N N 2.808 15.790 22.877 1.00 . A A . 123 PHE N 1 1
2 2989 1 1 85 PHE O O 4.294 14.578 21.040 1.00 . A A . 123 PHE O 1 1
2 2990 1 1 86 ASP C C 4.354 10.497 20.607 1.00 . A A . 124 ASP C 1 1
2 2991 1 1 86 ASP CA C 4.967 11.842 20.951 1.00 . A A . 124 ASP CA 1 1
2 2992 1 1 86 ASP CB C 6.419 11.622 21.452 1.00 . A A . 124 ASP CB 1 1
2 2993 1 1 86 ASP CG C 7.298 12.860 21.490 1.00 . A A . 124 ASP CG 1 1
2 2994 1 1 86 ASP H H 3.756 11.960 22.662 1.00 . A A . 124 ASP H 1 1
2 2995 1 1 86 ASP HA H 4.981 12.454 20.061 1.00 . A A . 124 ASP HA 1 1
2 2996 1 1 86 ASP HB2 H 6.374 11.251 22.463 1.00 . A A . 124 ASP HB2 1 1
2 2997 1 1 86 ASP HB3 H 6.892 10.878 20.829 1.00 . A A . 124 ASP HB3 1 1
2 2998 1 1 86 ASP N N 4.119 12.514 21.934 1.00 . A A . 124 ASP N 1 1
2 2999 1 1 86 ASP O O 4.333 9.586 21.438 1.00 . A A . 124 ASP O 1 1
2 3000 1 1 86 ASP OD1 O 7.729 13.343 20.412 1.00 . A A . 124 ASP OD1 1 1
2 3001 1 1 86 ASP OD2 O 7.637 13.339 22.597 1.00 . A A . 124 ASP OD2 1 1
2 3002 1 1 87 LEU C C 3.953 8.598 17.791 1.00 . A A . 125 LEU C 1 1
2 3003 1 1 87 LEU CA C 3.205 9.137 19.005 1.00 . A A . 125 LEU CA 1 1
2 3004 1 1 87 LEU CB C 1.703 9.409 18.714 1.00 . A A . 125 LEU CB 1 1
2 3005 1 1 87 LEU CD1 C 1.048 7.616 17.016 1.00 . A A . 125 LEU CD1 1 1
2 3006 1 1 87 LEU CD2 C 0.847 7.158 19.485 1.00 . A A . 125 LEU CD2 1 1
2 3007 1 1 87 LEU CG C 0.772 8.221 18.389 1.00 . A A . 125 LEU CG 1 1
2 3008 1 1 87 LEU H H 3.860 11.105 18.769 1.00 . A A . 125 LEU H 1 1
2 3009 1 1 87 LEU HA H 3.291 8.433 19.819 1.00 . A A . 125 LEU HA 1 1
2 3010 1 1 87 LEU HB2 H 1.293 9.910 19.579 1.00 . A A . 125 LEU HB2 1 1
2 3011 1 1 87 LEU HB3 H 1.662 10.102 17.887 1.00 . A A . 125 LEU HB3 1 1
2 3012 1 1 87 LEU HD11 H 0.385 6.779 16.861 1.00 . A A . 125 LEU HD11 1 1
2 3013 1 1 87 LEU HD12 H 2.074 7.285 16.968 1.00 . A A . 125 LEU HD12 1 1
2 3014 1 1 87 LEU HD13 H 0.875 8.361 16.253 1.00 . A A . 125 LEU HD13 1 1
2 3015 1 1 87 LEU HD21 H 0.521 7.582 20.425 1.00 . A A . 125 LEU HD21 1 1
2 3016 1 1 87 LEU HD22 H 1.867 6.815 19.580 1.00 . A A . 125 LEU HD22 1 1
2 3017 1 1 87 LEU HD23 H 0.220 6.318 19.228 1.00 . A A . 125 LEU HD23 1 1
2 3018 1 1 87 LEU HG H -0.237 8.606 18.367 1.00 . A A . 125 LEU HG 1 1
2 3019 1 1 87 LEU N N 3.826 10.372 19.415 1.00 . A A . 125 LEU N 1 1
2 3020 1 1 87 LEU O O 4.121 9.312 16.806 1.00 . A A . 125 LEU O 1 1
2 3021 1 1 88 TYR C C 5.284 5.255 16.967 1.00 . A A . 126 TYR C 1 1
2 3022 1 1 88 TYR CA C 5.176 6.751 16.781 1.00 . A A . 126 TYR CA 1 1
2 3023 1 1 88 TYR CB C 6.596 7.389 16.667 1.00 . A A . 126 TYR CB 1 1
2 3024 1 1 88 TYR CD1 C 7.333 8.034 19.011 1.00 . A A . 126 TYR CD1 1 1
2 3025 1 1 88 TYR CD2 C 8.525 6.301 17.894 1.00 . A A . 126 TYR CD2 1 1
2 3026 1 1 88 TYR CE1 C 8.156 7.898 20.110 1.00 . A A . 126 TYR CE1 1 1
2 3027 1 1 88 TYR CE2 C 9.351 6.157 18.990 1.00 . A A . 126 TYR CE2 1 1
2 3028 1 1 88 TYR CG C 7.500 7.237 17.884 1.00 . A A . 126 TYR CG 1 1
2 3029 1 1 88 TYR CZ C 9.164 6.956 20.096 1.00 . A A . 126 TYR CZ 1 1
2 3030 1 1 88 TYR H H 4.184 6.783 18.634 1.00 . A A . 126 TYR H 1 1
2 3031 1 1 88 TYR HA H 4.643 6.933 15.860 1.00 . A A . 126 TYR HA 1 1
2 3032 1 1 88 TYR HB2 H 7.110 6.949 15.827 1.00 . A A . 126 TYR HB2 1 1
2 3033 1 1 88 TYR HB3 H 6.465 8.443 16.476 1.00 . A A . 126 TYR HB3 1 1
2 3034 1 1 88 TYR HD1 H 6.543 8.771 19.021 1.00 . A A . 126 TYR HD1 1 1
2 3035 1 1 88 TYR HD2 H 8.670 5.672 17.030 1.00 . A A . 126 TYR HD2 1 1
2 3036 1 1 88 TYR HE1 H 8.004 8.529 20.972 1.00 . A A . 126 TYR HE1 1 1
2 3037 1 1 88 TYR HE2 H 10.143 5.423 18.970 1.00 . A A . 126 TYR HE2 1 1
2 3038 1 1 88 TYR HH H 10.886 6.693 20.875 1.00 . A A . 126 TYR HH 1 1
2 3039 1 1 88 TYR N N 4.401 7.352 17.861 1.00 . A A . 126 TYR N 1 1
2 3040 1 1 88 TYR O O 4.966 4.755 18.012 1.00 . A A . 126 TYR O 1 1
2 3041 1 1 88 TYR OH O 9.982 6.801 21.200 1.00 . A A . 126 TYR OH 1 1
2 3042 1 1 89 SER C C 7.329 2.967 15.414 1.00 . A A . 127 SER C 1 1
2 3043 1 1 89 SER CA C 5.952 3.149 16.023 1.00 . A A . 127 SER CA 1 1
2 3044 1 1 89 SER CB C 4.910 2.291 15.288 1.00 . A A . 127 SER CB 1 1
2 3045 1 1 89 SER H H 5.709 4.997 15.058 1.00 . A A . 127 SER H 1 1
2 3046 1 1 89 SER HA H 5.989 2.879 17.067 1.00 . A A . 127 SER HA 1 1
2 3047 1 1 89 SER HB2 H 3.918 2.546 15.627 1.00 . A A . 127 SER HB2 1 1
2 3048 1 1 89 SER HB3 H 4.990 2.489 14.230 1.00 . A A . 127 SER HB3 1 1
2 3049 1 1 89 SER HG H 5.098 0.455 14.653 1.00 . A A . 127 SER HG 1 1
2 3050 1 1 89 SER N N 5.636 4.556 15.934 1.00 . A A . 127 SER N 1 1
2 3051 1 1 89 SER O O 7.664 3.681 14.455 1.00 . A A . 127 SER O 1 1
2 3052 1 1 89 SER OG O 5.119 0.910 15.503 1.00 . A A . 127 SER OG 1 1
2 3053 1 1 90 LEU C C 9.339 1.266 14.006 1.00 . A A . 128 LEU C 1 1
2 3054 1 1 90 LEU CA C 9.457 1.786 15.438 1.00 . A A . 128 LEU CA 1 1
2 3055 1 1 90 LEU CB C 10.187 0.764 16.318 1.00 . A A . 128 LEU CB 1 1
2 3056 1 1 90 LEU CD1 C 11.235 0.101 18.497 1.00 . A A . 128 LEU CD1 1 1
2 3057 1 1 90 LEU CD2 C 11.423 2.466 17.714 1.00 . A A . 128 LEU CD2 1 1
2 3058 1 1 90 LEU CG C 10.544 1.219 17.741 1.00 . A A . 128 LEU CG 1 1
2 3059 1 1 90 LEU H H 7.816 1.598 16.771 1.00 . A A . 128 LEU H 1 1
2 3060 1 1 90 LEU HA H 10.018 2.709 15.426 1.00 . A A . 128 LEU HA 1 1
2 3061 1 1 90 LEU HB2 H 9.554 -0.108 16.402 1.00 . A A . 128 LEU HB2 1 1
2 3062 1 1 90 LEU HB3 H 11.099 0.478 15.818 1.00 . A A . 128 LEU HB3 1 1
2 3063 1 1 90 LEU HD11 H 12.144 -0.174 17.982 1.00 . A A . 128 LEU HD11 1 1
2 3064 1 1 90 LEU HD12 H 10.580 -0.756 18.548 1.00 . A A . 128 LEU HD12 1 1
2 3065 1 1 90 LEU HD13 H 11.472 0.435 19.496 1.00 . A A . 128 LEU HD13 1 1
2 3066 1 1 90 LEU HD21 H 10.889 3.280 17.248 1.00 . A A . 128 LEU HD21 1 1
2 3067 1 1 90 LEU HD22 H 12.321 2.259 17.150 1.00 . A A . 128 LEU HD22 1 1
2 3068 1 1 90 LEU HD23 H 11.691 2.739 18.724 1.00 . A A . 128 LEU HD23 1 1
2 3069 1 1 90 LEU HG H 9.632 1.457 18.268 1.00 . A A . 128 LEU HG 1 1
2 3070 1 1 90 LEU N N 8.133 2.078 15.975 1.00 . A A . 128 LEU N 1 1
2 3071 1 1 90 LEU O O 8.475 0.449 13.715 1.00 . A A . 128 LEU O 1 1
2 3072 1 1 91 GLY C C 10.628 0.008 11.406 1.00 . A A . 129 GLY C 1 1
2 3073 1 1 91 GLY CA C 10.124 1.400 11.718 1.00 . A A . 129 GLY CA 1 1
2 3074 1 1 91 GLY H H 10.891 2.381 13.436 1.00 . A A . 129 GLY H 1 1
2 3075 1 1 91 GLY HA2 H 9.094 1.467 11.402 1.00 . A A . 129 GLY HA2 1 1
2 3076 1 1 91 GLY HA3 H 10.705 2.115 11.155 1.00 . A A . 129 GLY HA3 1 1
2 3077 1 1 91 GLY N N 10.201 1.757 13.127 1.00 . A A . 129 GLY N 1 1
2 3078 1 1 91 GLY O O 10.851 -0.794 12.310 1.00 . A A . 129 GLY O 1 1
2 3079 1 1 92 ALA C C 12.514 -2.127 10.307 1.00 . A A . 130 ALA C 1 1
2 3080 1 1 92 ALA CA C 11.284 -1.571 9.621 1.00 . A A . 130 ALA CA 1 1
2 3081 1 1 92 ALA CB C 11.523 -1.522 8.128 1.00 . A A . 130 ALA CB 1 1
2 3082 1 1 92 ALA H H 10.767 0.476 9.469 1.00 . A A . 130 ALA H 1 1
2 3083 1 1 92 ALA HA H 10.459 -2.248 9.793 1.00 . A A . 130 ALA HA 1 1
2 3084 1 1 92 ALA HB1 H 11.723 -2.519 7.762 1.00 . A A . 130 ALA HB1 1 1
2 3085 1 1 92 ALA HB2 H 12.372 -0.887 7.922 1.00 . A A . 130 ALA HB2 1 1
2 3086 1 1 92 ALA HB3 H 10.647 -1.127 7.635 1.00 . A A . 130 ALA HB3 1 1
2 3087 1 1 92 ALA N N 10.878 -0.247 10.125 1.00 . A A . 130 ALA N 1 1
2 3088 1 1 92 ALA O O 12.621 -3.330 10.540 1.00 . A A . 130 ALA O 1 1
2 3089 1 1 93 ASP C C 14.544 -1.681 12.794 1.00 . A A . 131 ASP C 1 1
2 3090 1 1 93 ASP CA C 14.677 -1.710 11.272 1.00 . A A . 131 ASP CA 1 1
2 3091 1 1 93 ASP CB C 15.830 -0.793 10.824 1.00 . A A . 131 ASP CB 1 1
2 3092 1 1 93 ASP CG C 17.211 -1.418 10.997 1.00 . A A . 131 ASP CG 1 1
2 3093 1 1 93 ASP H H 13.249 -0.313 10.513 1.00 . A A . 131 ASP H 1 1
2 3094 1 1 93 ASP HA H 14.875 -2.721 10.948 1.00 . A A . 131 ASP HA 1 1
2 3095 1 1 93 ASP HB2 H 15.701 -0.555 9.779 1.00 . A A . 131 ASP HB2 1 1
2 3096 1 1 93 ASP HB3 H 15.792 0.120 11.400 1.00 . A A . 131 ASP HB3 1 1
2 3097 1 1 93 ASP N N 13.426 -1.264 10.669 1.00 . A A . 131 ASP N 1 1
2 3098 1 1 93 ASP O O 15.433 -2.081 13.521 1.00 . A A . 131 ASP O 1 1
2 3099 1 1 93 ASP OD1 O 17.755 -1.458 12.122 1.00 . A A . 131 ASP OD1 1 1
2 3100 1 1 93 ASP OD2 O 17.781 -1.874 9.986 1.00 . A A . 131 ASP OD2 1 1
2 3101 1 1 94 GLY C C 13.861 0.123 15.215 1.00 . A A . 132 GLY C 1 1
2 3102 1 1 94 GLY CA C 13.169 -1.097 14.681 1.00 . A A . 132 GLY CA 1 1
2 3103 1 1 94 GLY H H 12.655 -1.033 12.649 1.00 . A A . 132 GLY H 1 1
2 3104 1 1 94 GLY HA2 H 12.107 -1.030 14.865 1.00 . A A . 132 GLY HA2 1 1
2 3105 1 1 94 GLY HA3 H 13.560 -1.968 15.184 1.00 . A A . 132 GLY HA3 1 1
2 3106 1 1 94 GLY N N 13.394 -1.234 13.262 1.00 . A A . 132 GLY N 1 1
2 3107 1 1 94 GLY O O 14.067 0.265 16.408 1.00 . A A . 132 GLY O 1 1
2 3108 1 1 95 LYS C C 14.064 3.379 14.754 1.00 . A A . 133 LYS C 1 1
2 3109 1 1 95 LYS CA C 14.946 2.183 14.672 1.00 . A A . 133 LYS CA 1 1
2 3110 1 1 95 LYS CB C 16.050 2.467 13.659 1.00 . A A . 133 LYS CB 1 1
2 3111 1 1 95 LYS CD C 18.273 1.914 12.697 1.00 . A A . 133 LYS CD 1 1
2 3112 1 1 95 LYS CE C 19.567 1.164 12.931 1.00 . A A . 133 LYS CE 1 1
2 3113 1 1 95 LYS CG C 17.214 1.515 13.708 1.00 . A A . 133 LYS CG 1 1
2 3114 1 1 95 LYS H H 13.969 0.853 13.388 1.00 . A A . 133 LYS H 1 1
2 3115 1 1 95 LYS HA H 15.419 2.017 15.628 1.00 . A A . 133 LYS HA 1 1
2 3116 1 1 95 LYS HB2 H 15.625 2.426 12.667 1.00 . A A . 133 LYS HB2 1 1
2 3117 1 1 95 LYS HB3 H 16.420 3.467 13.831 1.00 . A A . 133 LYS HB3 1 1
2 3118 1 1 95 LYS HD2 H 17.911 1.681 11.705 1.00 . A A . 133 LYS HD2 1 1
2 3119 1 1 95 LYS HD3 H 18.458 2.974 12.767 1.00 . A A . 133 LYS HD3 1 1
2 3120 1 1 95 LYS HE2 H 19.387 0.104 12.829 1.00 . A A . 133 LYS HE2 1 1
2 3121 1 1 95 LYS HE3 H 20.284 1.479 12.188 1.00 . A A . 133 LYS HE3 1 1
2 3122 1 1 95 LYS HG2 H 17.645 1.531 14.698 1.00 . A A . 133 LYS HG2 1 1
2 3123 1 1 95 LYS HG3 H 16.866 0.519 13.478 1.00 . A A . 133 LYS HG3 1 1
2 3124 1 1 95 LYS HZ1 H 20.265 2.455 14.446 1.00 . A A . 133 LYS HZ1 1 1
2 3125 1 1 95 LYS HZ2 H 21.050 0.992 14.399 1.00 . A A . 133 LYS HZ2 1 1
2 3126 1 1 95 LYS HZ3 H 19.511 1.075 15.042 1.00 . A A . 133 LYS HZ3 1 1
2 3127 1 1 95 LYS N N 14.219 1.002 14.321 1.00 . A A . 133 LYS N 1 1
2 3128 1 1 95 LYS NZ N 20.118 1.438 14.280 1.00 . A A . 133 LYS NZ 1 1
2 3129 1 1 95 LYS O O 13.075 3.494 14.007 1.00 . A A . 133 LYS O 1 1
2 3130 1 1 96 GLU C C 14.889 6.426 15.147 1.00 . A A . 134 GLU C 1 1
2 3131 1 1 96 GLU CA C 13.804 5.522 15.740 1.00 . A A . 134 GLU CA 1 1
2 3132 1 1 96 GLU CB C 13.471 5.784 17.238 1.00 . A A . 134 GLU CB 1 1
2 3133 1 1 96 GLU CD C 13.618 8.257 17.785 1.00 . A A . 134 GLU CD 1 1
2 3134 1 1 96 GLU CG C 12.727 7.062 17.602 1.00 . A A . 134 GLU CG 1 1
2 3135 1 1 96 GLU H H 15.061 4.001 16.357 1.00 . A A . 134 GLU H 1 1
2 3136 1 1 96 GLU HA H 12.916 5.548 15.127 1.00 . A A . 134 GLU HA 1 1
2 3137 1 1 96 GLU HB2 H 12.858 4.961 17.577 1.00 . A A . 134 GLU HB2 1 1
2 3138 1 1 96 GLU HB3 H 14.398 5.758 17.789 1.00 . A A . 134 GLU HB3 1 1
2 3139 1 1 96 GLU HG2 H 12.025 7.285 16.811 1.00 . A A . 134 GLU HG2 1 1
2 3140 1 1 96 GLU HG3 H 12.181 6.894 18.519 1.00 . A A . 134 GLU HG3 1 1
2 3141 1 1 96 GLU N N 14.391 4.239 15.679 1.00 . A A . 134 GLU N 1 1
2 3142 1 1 96 GLU O O 15.913 6.715 15.779 1.00 . A A . 134 GLU O 1 1
2 3143 1 1 96 GLU OE1 O 14.287 8.364 18.842 1.00 . A A . 134 GLU OE1 1 1
2 3144 1 1 96 GLU OE2 O 13.644 9.134 16.924 1.00 . A A . 134 GLU OE2 1 1
2 3145 1 1 97 GLY C C 15.018 8.261 12.019 1.00 . A A . 135 GLY C 1 1
2 3146 1 1 97 GLY CA C 15.669 7.466 13.107 1.00 . A A . 135 GLY CA 1 1
2 3147 1 1 97 GLY H H 13.795 6.610 13.516 1.00 . A A . 135 GLY H 1 1
2 3148 1 1 97 GLY HA2 H 16.234 8.130 13.744 1.00 . A A . 135 GLY HA2 1 1
2 3149 1 1 97 GLY HA3 H 16.336 6.743 12.663 1.00 . A A . 135 GLY HA3 1 1
2 3150 1 1 97 GLY N N 14.683 6.772 13.901 1.00 . A A . 135 GLY N 1 1
2 3151 1 1 97 GLY O O 13.801 8.325 11.954 1.00 . A A . 135 GLY O 1 1
2 3152 1 1 98 GLY C C 15.513 8.668 8.784 1.00 . A A . 136 GLY C 1 1
2 3153 1 1 98 GLY CA C 15.238 9.495 10.009 1.00 . A A . 136 GLY CA 1 1
2 3154 1 1 98 GLY H H 16.774 8.736 11.202 1.00 . A A . 136 GLY H 1 1
2 3155 1 1 98 GLY HA2 H 14.173 9.612 10.150 1.00 . A A . 136 GLY HA2 1 1
2 3156 1 1 98 GLY HA3 H 15.709 10.459 9.891 1.00 . A A . 136 GLY HA3 1 1
2 3157 1 1 98 GLY N N 15.801 8.827 11.139 1.00 . A A . 136 GLY N 1 1
2 3158 1 1 98 GLY O O 16.660 8.324 8.522 1.00 . A A . 136 GLY O 1 1
2 3159 1 1 99 SER C C 12.987 7.424 6.425 1.00 . A A . 137 SER C 1 1
2 3160 1 1 99 SER CA C 14.448 7.492 6.880 1.00 . A A . 137 SER CA 1 1
2 3161 1 1 99 SER CB C 14.946 6.053 7.227 1.00 . A A . 137 SER CB 1 1
2 3162 1 1 99 SER H H 13.598 8.758 8.276 1.00 . A A . 137 SER H 1 1
2 3163 1 1 99 SER HA H 15.053 7.927 6.101 1.00 . A A . 137 SER HA 1 1
2 3164 1 1 99 SER HB2 H 14.476 5.753 8.151 1.00 . A A . 137 SER HB2 1 1
2 3165 1 1 99 SER HB3 H 14.682 5.370 6.436 1.00 . A A . 137 SER HB3 1 1
2 3166 1 1 99 SER HG H 16.619 6.864 7.763 1.00 . A A . 137 SER HG 1 1
2 3167 1 1 99 SER N N 14.470 8.363 8.055 1.00 . A A . 137 SER N 1 1
2 3168 1 1 99 SER O O 12.132 8.096 7.021 1.00 . A A . 137 SER O 1 1
2 3169 1 1 99 SER OG O 16.342 5.978 7.474 1.00 . A A . 137 SER OG 1 1
2 3170 1 1 100 ASP C C 10.865 5.118 5.655 1.00 . A A . 138 ASP C 1 1
2 3171 1 1 100 ASP CA C 11.291 6.432 5.046 1.00 . A A . 138 ASP CA 1 1
2 3172 1 1 100 ASP CB C 11.058 6.426 3.525 1.00 . A A . 138 ASP CB 1 1
2 3173 1 1 100 ASP CG C 9.591 6.237 3.134 1.00 . A A . 138 ASP CG 1 1
2 3174 1 1 100 ASP H H 13.406 6.304 4.833 1.00 . A A . 138 ASP H 1 1
2 3175 1 1 100 ASP HA H 10.673 7.183 5.510 1.00 . A A . 138 ASP HA 1 1
2 3176 1 1 100 ASP HB2 H 11.392 7.366 3.112 1.00 . A A . 138 ASP HB2 1 1
2 3177 1 1 100 ASP HB3 H 11.633 5.623 3.088 1.00 . A A . 138 ASP HB3 1 1
2 3178 1 1 100 ASP N N 12.692 6.678 5.394 1.00 . A A . 138 ASP N 1 1
2 3179 1 1 100 ASP O O 9.994 5.075 6.523 1.00 . A A . 138 ASP O 1 1
2 3180 1 1 100 ASP OD1 O 8.823 7.253 3.121 1.00 . A A . 138 ASP OD1 1 1
2 3181 1 1 100 ASP OD2 O 9.201 5.115 2.781 1.00 . A A . 138 ASP OD2 1 1
2 3182 1 1 101 ASN C C 11.926 2.351 7.020 1.00 . A A . 139 ASN C 1 1
2 3183 1 1 101 ASN CA C 11.245 2.718 5.704 1.00 . A A . 139 ASN CA 1 1
2 3184 1 1 101 ASN CB C 11.673 1.733 4.606 1.00 . A A . 139 ASN CB 1 1
2 3185 1 1 101 ASN CG C 11.291 0.285 4.874 1.00 . A A . 139 ASN CG 1 1
2 3186 1 1 101 ASN H H 12.340 4.205 4.692 1.00 . A A . 139 ASN H 1 1
2 3187 1 1 101 ASN HA H 10.178 2.640 5.831 1.00 . A A . 139 ASN HA 1 1
2 3188 1 1 101 ASN HB2 H 11.229 2.029 3.668 1.00 . A A . 139 ASN HB2 1 1
2 3189 1 1 101 ASN HB3 H 12.747 1.783 4.507 1.00 . A A . 139 ASN HB3 1 1
2 3190 1 1 101 ASN HD21 H 9.634 0.832 5.812 1.00 . A A . 139 ASN HD21 1 1
2 3191 1 1 101 ASN HD22 H 9.896 -0.862 5.696 1.00 . A A . 139 ASN HD22 1 1
2 3192 1 1 101 ASN N N 11.571 4.073 5.285 1.00 . A A . 139 ASN N 1 1
2 3193 1 1 101 ASN ND2 N 10.178 0.073 5.519 1.00 . A A . 139 ASN ND2 1 1
2 3194 1 1 101 ASN O O 11.331 1.718 7.894 1.00 . A A . 139 ASN O 1 1
2 3195 1 1 101 ASN OD1 O 12.010 -0.645 4.473 1.00 . A A . 139 ASN OD1 1 1
2 3196 1 1 102 ASP C C 13.774 3.356 9.503 1.00 . A A . 140 ASP C 1 1
2 3197 1 1 102 ASP CA C 13.959 2.392 8.356 1.00 . A A . 140 ASP CA 1 1
2 3198 1 1 102 ASP CB C 15.450 2.303 8.020 1.00 . A A . 140 ASP CB 1 1
2 3199 1 1 102 ASP CG C 15.747 1.388 6.870 1.00 . A A . 140 ASP CG 1 1
2 3200 1 1 102 ASP H H 13.520 3.393 6.496 1.00 . A A . 140 ASP H 1 1
2 3201 1 1 102 ASP HA H 13.610 1.416 8.657 1.00 . A A . 140 ASP HA 1 1
2 3202 1 1 102 ASP HB2 H 15.812 3.289 7.771 1.00 . A A . 140 ASP HB2 1 1
2 3203 1 1 102 ASP HB3 H 15.981 1.946 8.890 1.00 . A A . 140 ASP HB3 1 1
2 3204 1 1 102 ASP N N 13.154 2.792 7.183 1.00 . A A . 140 ASP N 1 1
2 3205 1 1 102 ASP O O 14.482 3.293 10.510 1.00 . A A . 140 ASP O 1 1
2 3206 1 1 102 ASP OD1 O 15.602 0.163 7.003 1.00 . A A . 140 ASP OD1 1 1
2 3207 1 1 102 ASP OD2 O 16.104 1.891 5.785 1.00 . A A . 140 ASP OD2 1 1
2 3208 1 1 103 ALA C C 11.290 4.872 11.038 1.00 . A A . 141 ALA C 1 1
2 3209 1 1 103 ALA CA C 12.539 5.230 10.335 1.00 . A A . 141 ALA CA 1 1
2 3210 1 1 103 ALA CB C 12.362 6.572 9.718 1.00 . A A . 141 ALA CB 1 1
2 3211 1 1 103 ALA H H 12.290 4.209 8.536 1.00 . A A . 141 ALA H 1 1
2 3212 1 1 103 ALA HA H 13.355 5.284 11.039 1.00 . A A . 141 ALA HA 1 1
2 3213 1 1 103 ALA HB1 H 12.111 7.281 10.492 1.00 . A A . 141 ALA HB1 1 1
2 3214 1 1 103 ALA HB2 H 11.569 6.534 8.985 1.00 . A A . 141 ALA HB2 1 1
2 3215 1 1 103 ALA HB3 H 13.277 6.886 9.240 1.00 . A A . 141 ALA HB3 1 1
2 3216 1 1 103 ALA N N 12.841 4.239 9.346 1.00 . A A . 141 ALA N 1 1
2 3217 1 1 103 ALA O O 10.469 4.131 10.511 1.00 . A A . 141 ALA O 1 1
2 3218 1 1 104 ASP C C 8.920 6.124 12.440 1.00 . A A . 142 ASP C 1 1
2 3219 1 1 104 ASP CA C 9.982 5.212 12.995 1.00 . A A . 142 ASP CA 1 1
2 3220 1 1 104 ASP CB C 10.267 5.580 14.466 1.00 . A A . 142 ASP CB 1 1
2 3221 1 1 104 ASP CG C 10.692 7.027 14.635 1.00 . A A . 142 ASP CG 1 1
2 3222 1 1 104 ASP H H 11.840 5.979 12.576 1.00 . A A . 142 ASP H 1 1
2 3223 1 1 104 ASP HA H 9.662 4.182 12.933 1.00 . A A . 142 ASP HA 1 1
2 3224 1 1 104 ASP HB2 H 9.364 5.423 15.037 1.00 . A A . 142 ASP HB2 1 1
2 3225 1 1 104 ASP HB3 H 11.042 4.935 14.851 1.00 . A A . 142 ASP HB3 1 1
2 3226 1 1 104 ASP N N 11.149 5.394 12.200 1.00 . A A . 142 ASP N 1 1
2 3227 1 1 104 ASP O O 9.189 7.278 12.072 1.00 . A A . 142 ASP O 1 1
2 3228 1 1 104 ASP OD1 O 11.744 7.410 14.069 1.00 . A A . 142 ASP OD1 1 1
2 3229 1 1 104 ASP OD2 O 9.990 7.805 15.314 1.00 . A A . 142 ASP OD2 1 1
2 3230 1 1 105 ILE C C 5.926 7.054 12.867 1.00 . A A . 143 ILE C 1 1
2 3231 1 1 105 ILE CA C 6.700 6.389 11.765 1.00 . A A . 143 ILE CA 1 1
2 3232 1 1 105 ILE CB C 5.821 5.561 10.754 1.00 . A A . 143 ILE CB 1 1
2 3233 1 1 105 ILE CD1 C 4.441 3.994 12.293 1.00 . A A . 143 ILE CD1 1 1
2 3234 1 1 105 ILE CG1 C 5.508 4.119 11.236 1.00 . A A . 143 ILE CG1 1 1
2 3235 1 1 105 ILE CG2 C 6.478 5.513 9.387 1.00 . A A . 143 ILE CG2 1 1
2 3236 1 1 105 ILE H H 7.589 4.724 12.672 1.00 . A A . 143 ILE H 1 1
2 3237 1 1 105 ILE HA H 7.195 7.182 11.222 1.00 . A A . 143 ILE HA 1 1
2 3238 1 1 105 ILE HB H 4.891 6.100 10.634 1.00 . A A . 143 ILE HB 1 1
2 3239 1 1 105 ILE HD11 H 3.544 4.495 11.961 1.00 . A A . 143 ILE HD11 1 1
2 3240 1 1 105 ILE HD12 H 4.787 4.439 13.214 1.00 . A A . 143 ILE HD12 1 1
2 3241 1 1 105 ILE HD13 H 4.222 2.948 12.448 1.00 . A A . 143 ILE HD13 1 1
2 3242 1 1 105 ILE HG12 H 5.185 3.536 10.386 1.00 . A A . 143 ILE HG12 1 1
2 3243 1 1 105 ILE HG13 H 6.416 3.682 11.624 1.00 . A A . 143 ILE HG13 1 1
2 3244 1 1 105 ILE HG21 H 7.453 5.058 9.477 1.00 . A A . 143 ILE HG21 1 1
2 3245 1 1 105 ILE HG22 H 6.573 6.512 8.990 1.00 . A A . 143 ILE HG22 1 1
2 3246 1 1 105 ILE HG23 H 5.869 4.918 8.723 1.00 . A A . 143 ILE HG23 1 1
2 3247 1 1 105 ILE N N 7.754 5.629 12.327 1.00 . A A . 143 ILE N 1 1
2 3248 1 1 105 ILE O O 5.396 6.405 13.763 1.00 . A A . 143 ILE O 1 1
2 3249 1 1 106 GLY C C 4.620 10.289 13.557 1.00 . A A . 144 GLY C 1 1
2 3250 1 1 106 GLY CA C 5.385 9.078 13.939 1.00 . A A . 144 GLY CA 1 1
2 3251 1 1 106 GLY H H 6.274 8.827 12.055 1.00 . A A . 144 GLY H 1 1
2 3252 1 1 106 GLY HA2 H 4.720 8.426 14.484 1.00 . A A . 144 GLY HA2 1 1
2 3253 1 1 106 GLY HA3 H 6.194 9.371 14.591 1.00 . A A . 144 GLY HA3 1 1
2 3254 1 1 106 GLY N N 5.927 8.356 12.843 1.00 . A A . 144 GLY N 1 1
2 3255 1 1 106 GLY O O 4.830 10.875 12.483 1.00 . A A . 144 GLY O 1 1
2 3256 1 1 107 ASN C C 2.652 12.343 15.683 1.00 . A A . 145 ASN C 1 1
2 3257 1 1 107 ASN CA C 2.883 11.783 14.310 1.00 . A A . 145 ASN CA 1 1
2 3258 1 1 107 ASN CB C 1.555 11.316 13.713 1.00 . A A . 145 ASN CB 1 1
2 3259 1 1 107 ASN CG C 0.457 12.349 13.811 1.00 . A A . 145 ASN CG 1 1
2 3260 1 1 107 ASN H H 3.726 10.170 15.295 1.00 . A A . 145 ASN H 1 1
2 3261 1 1 107 ASN HA H 3.328 12.527 13.667 1.00 . A A . 145 ASN HA 1 1
2 3262 1 1 107 ASN HB2 H 1.703 11.079 12.671 1.00 . A A . 145 ASN HB2 1 1
2 3263 1 1 107 ASN HB3 H 1.233 10.427 14.235 1.00 . A A . 145 ASN HB3 1 1
2 3264 1 1 107 ASN HD21 H -0.127 11.570 15.520 1.00 . A A . 145 ASN HD21 1 1
2 3265 1 1 107 ASN HD22 H -1.037 12.923 14.971 1.00 . A A . 145 ASN HD22 1 1
2 3266 1 1 107 ASN N N 3.766 10.668 14.442 1.00 . A A . 145 ASN N 1 1
2 3267 1 1 107 ASN ND2 N -0.308 12.278 14.866 1.00 . A A . 145 ASN ND2 1 1
2 3268 1 1 107 ASN O O 2.337 11.594 16.612 1.00 . A A . 145 ASN O 1 1
2 3269 1 1 107 ASN OD1 O 0.288 13.188 12.934 1.00 . A A . 145 ASN OD1 1 1
2 3270 1 1 108 TRP C C 2.424 15.708 16.964 1.00 . A A . 146 TRP C 1 1
2 3271 1 1 108 TRP CA C 2.638 14.241 17.104 1.00 . A A . 146 TRP CA 1 1
2 3272 1 1 108 TRP CB C 3.828 13.966 18.041 1.00 . A A . 146 TRP CB 1 1
2 3273 1 1 108 TRP CD1 C 5.735 15.465 17.149 1.00 . A A . 146 TRP CD1 1 1
2 3274 1 1 108 TRP CD2 C 6.166 13.277 17.124 1.00 . A A . 146 TRP CD2 1 1
2 3275 1 1 108 TRP CE2 C 7.283 13.956 16.610 1.00 . A A . 146 TRP CE2 1 1
2 3276 1 1 108 TRP CE3 C 6.201 11.893 17.211 1.00 . A A . 146 TRP CE3 1 1
2 3277 1 1 108 TRP CG C 5.184 14.249 17.450 1.00 . A A . 146 TRP CG 1 1
2 3278 1 1 108 TRP CH2 C 8.427 11.931 16.289 1.00 . A A . 146 TRP CH2 1 1
2 3279 1 1 108 TRP CZ2 C 8.424 13.291 16.187 1.00 . A A . 146 TRP CZ2 1 1
2 3280 1 1 108 TRP CZ3 C 7.332 11.233 16.795 1.00 . A A . 146 TRP CZ3 1 1
2 3281 1 1 108 TRP H H 3.069 14.193 15.078 1.00 . A A . 146 TRP H 1 1
2 3282 1 1 108 TRP HA H 1.757 13.810 17.556 1.00 . A A . 146 TRP HA 1 1
2 3283 1 1 108 TRP HB2 H 3.728 14.576 18.926 1.00 . A A . 146 TRP HB2 1 1
2 3284 1 1 108 TRP HB3 H 3.799 12.926 18.327 1.00 . A A . 146 TRP HB3 1 1
2 3285 1 1 108 TRP HD1 H 5.232 16.412 17.286 1.00 . A A . 146 TRP HD1 1 1
2 3286 1 1 108 TRP HE1 H 7.598 16.003 16.326 1.00 . A A . 146 TRP HE1 1 1
2 3287 1 1 108 TRP HE3 H 5.351 11.354 17.605 1.00 . A A . 146 TRP HE3 1 1
2 3288 1 1 108 TRP HH2 H 9.289 11.363 15.976 1.00 . A A . 146 TRP HH2 1 1
2 3289 1 1 108 TRP HZ2 H 9.282 13.817 15.793 1.00 . A A . 146 TRP HZ2 1 1
2 3290 1 1 108 TRP HZ3 H 7.387 10.157 16.855 1.00 . A A . 146 TRP HZ3 1 1
2 3291 1 1 108 TRP N N 2.820 13.616 15.832 1.00 . A A . 146 TRP N 1 1
2 3292 1 1 108 TRP NE1 N 6.992 15.291 16.630 1.00 . A A . 146 TRP NE1 1 1
2 3293 1 1 108 TRP O O 2.457 16.257 15.858 1.00 . A A . 146 TRP O 1 1
2 3294 1 1 109 ASP C C 3.201 18.234 18.993 1.00 . A A . 147 ASP C 1 1
2 3295 1 1 109 ASP CA C 2.089 17.749 18.159 1.00 . A A . 147 ASP CA 1 1
2 3296 1 1 109 ASP CB C 0.746 18.241 18.703 1.00 . A A . 147 ASP CB 1 1
2 3297 1 1 109 ASP CG C -0.361 18.164 17.690 1.00 . A A . 147 ASP CG 1 1
2 3298 1 1 109 ASP H H 2.144 15.804 18.905 1.00 . A A . 147 ASP H 1 1
2 3299 1 1 109 ASP HA H 2.238 18.135 17.162 1.00 . A A . 147 ASP HA 1 1
2 3300 1 1 109 ASP HB2 H 0.467 17.633 19.551 1.00 . A A . 147 ASP HB2 1 1
2 3301 1 1 109 ASP HB3 H 0.851 19.267 19.023 1.00 . A A . 147 ASP HB3 1 1
2 3302 1 1 109 ASP N N 2.195 16.327 18.077 1.00 . A A . 147 ASP N 1 1
2 3303 1 1 109 ASP O O 3.497 17.647 20.050 1.00 . A A . 147 ASP O 1 1
2 3304 1 1 109 ASP OD1 O -0.337 18.941 16.712 1.00 . A A . 147 ASP OD1 1 1
2 3305 1 1 109 ASP OD2 O -1.298 17.360 17.864 1.00 . A A . 147 ASP OD2 1 1
2 3306 1 1 110 ASN C C 4.885 21.318 19.062 1.00 . A A . 148 ASN C 1 1
2 3307 1 1 110 ASN CA C 4.989 19.815 19.159 1.00 . A A . 148 ASN CA 1 1
2 3308 1 1 110 ASN CB C 6.255 19.306 18.465 1.00 . A A . 148 ASN CB 1 1
2 3309 1 1 110 ASN CG C 7.521 19.739 19.155 1.00 . A A . 148 ASN CG 1 1
2 3310 1 1 110 ASN H H 3.508 19.695 17.709 1.00 . A A . 148 ASN H 1 1
2 3311 1 1 110 ASN HA H 5.003 19.515 20.196 1.00 . A A . 148 ASN HA 1 1
2 3312 1 1 110 ASN HB2 H 6.240 18.227 18.439 1.00 . A A . 148 ASN HB2 1 1
2 3313 1 1 110 ASN HB3 H 6.272 19.684 17.455 1.00 . A A . 148 ASN HB3 1 1
2 3314 1 1 110 ASN HD21 H 7.461 18.129 20.303 1.00 . A A . 148 ASN HD21 1 1
2 3315 1 1 110 ASN HD22 H 8.792 19.184 20.574 1.00 . A A . 148 ASN HD22 1 1
2 3316 1 1 110 ASN N N 3.835 19.257 18.524 1.00 . A A . 148 ASN N 1 1
2 3317 1 1 110 ASN ND2 N 7.967 18.948 20.101 1.00 . A A . 148 ASN ND2 1 1
2 3318 1 1 110 ASN O O 4.502 21.969 20.049 1.00 . A A . 148 ASN O 1 1
2 3319 1 1 110 ASN OXT O 5.033 21.854 17.946 1.00 . A A . 148 ASN OXT 1 1
2 3320 1 1 110 ASN OD1 O 8.096 20.768 18.835 1.00 . A A . 148 ASN OD1 1 1
3 3321 1 1 1 MET C C 3.733 3.062 -1.411 1.00 . A A . 39 MET C 1 1
3 3322 1 1 1 MET CA C 3.972 4.491 -0.950 1.00 . A A . 39 MET CA 1 1
3 3323 1 1 1 MET CB C 5.004 4.480 0.221 1.00 . A A . 39 MET CB 1 1
3 3324 1 1 1 MET CE C 4.597 8.017 2.435 1.00 . A A . 39 MET CE 1 1
3 3325 1 1 1 MET CG C 5.297 5.825 0.891 1.00 . A A . 39 MET CG 1 1
3 3326 1 1 1 MET H1 H 2.192 4.578 0.177 1.00 . A A . 39 MET H1 1 1
3 3327 1 1 1 MET H2 H 2.056 5.143 -1.396 1.00 . A A . 39 MET H2 1 1
3 3328 1 1 1 MET H3 H 2.838 6.071 -0.238 1.00 . A A . 39 MET H3 1 1
3 3329 1 1 1 MET HA H 4.365 5.067 -1.773 1.00 . A A . 39 MET HA 1 1
3 3330 1 1 1 MET HB2 H 4.696 3.786 0.987 1.00 . A A . 39 MET HB2 1 1
3 3331 1 1 1 MET HB3 H 5.934 4.113 -0.187 1.00 . A A . 39 MET HB3 1 1
3 3332 1 1 1 MET HE1 H 4.937 8.637 1.618 1.00 . A A . 39 MET HE1 1 1
3 3333 1 1 1 MET HE2 H 5.433 7.770 3.072 1.00 . A A . 39 MET HE2 1 1
3 3334 1 1 1 MET HE3 H 3.853 8.551 3.008 1.00 . A A . 39 MET HE3 1 1
3 3335 1 1 1 MET HG2 H 6.107 5.690 1.593 1.00 . A A . 39 MET HG2 1 1
3 3336 1 1 1 MET HG3 H 5.602 6.532 0.135 1.00 . A A . 39 MET HG3 1 1
3 3337 1 1 1 MET N N 2.691 5.098 -0.575 1.00 . A A . 39 MET N 1 1
3 3338 1 1 1 MET O O 3.669 2.146 -0.594 1.00 . A A . 39 MET O 1 1
3 3339 1 1 1 MET SD S 3.882 6.508 1.788 1.00 . A A . 39 MET SD 1 1
3 3340 1 1 2 SER C C 4.625 0.922 -3.726 1.00 . A A . 40 SER C 1 1
3 3341 1 1 2 SER CA C 3.328 1.539 -3.217 1.00 . A A . 40 SER CA 1 1
3 3342 1 1 2 SER CB C 2.276 1.584 -4.316 1.00 . A A . 40 SER CB 1 1
3 3343 1 1 2 SER H H 3.642 3.617 -3.318 1.00 . A A . 40 SER H 1 1
3 3344 1 1 2 SER HA H 2.960 0.933 -2.402 1.00 . A A . 40 SER HA 1 1
3 3345 1 1 2 SER HB2 H 2.653 2.167 -5.143 1.00 . A A . 40 SER HB2 1 1
3 3346 1 1 2 SER HB3 H 2.058 0.581 -4.650 1.00 . A A . 40 SER HB3 1 1
3 3347 1 1 2 SER HG H 0.481 1.458 -3.590 1.00 . A A . 40 SER HG 1 1
3 3348 1 1 2 SER N N 3.574 2.864 -2.691 1.00 . A A . 40 SER N 1 1
3 3349 1 1 2 SER O O 4.888 0.881 -4.931 1.00 . A A . 40 SER O 1 1
3 3350 1 1 2 SER OG O 1.072 2.184 -3.836 1.00 . A A . 40 SER OG 1 1
3 3351 1 1 3 ARG C C 7.079 -1.070 -1.954 1.00 . A A . 41 ARG C 1 1
3 3352 1 1 3 ARG CA C 6.762 -0.062 -3.056 1.00 . A A . 41 ARG CA 1 1
3 3353 1 1 3 ARG CB C 7.842 1.048 -3.121 1.00 . A A . 41 ARG CB 1 1
3 3354 1 1 3 ARG CD C 8.714 3.072 -4.342 1.00 . A A . 41 ARG CD 1 1
3 3355 1 1 3 ARG CG C 7.753 1.912 -4.365 1.00 . A A . 41 ARG CG 1 1
3 3356 1 1 3 ARG CZ C 8.596 5.146 -5.728 1.00 . A A . 41 ARG CZ 1 1
3 3357 1 1 3 ARG H H 5.178 0.583 -1.849 1.00 . A A . 41 ARG H 1 1
3 3358 1 1 3 ARG HA H 6.709 -0.573 -4.006 1.00 . A A . 41 ARG HA 1 1
3 3359 1 1 3 ARG HB2 H 7.738 1.689 -2.258 1.00 . A A . 41 ARG HB2 1 1
3 3360 1 1 3 ARG HB3 H 8.819 0.587 -3.097 1.00 . A A . 41 ARG HB3 1 1
3 3361 1 1 3 ARG HD2 H 8.454 3.727 -3.524 1.00 . A A . 41 ARG HD2 1 1
3 3362 1 1 3 ARG HD3 H 9.717 2.698 -4.206 1.00 . A A . 41 ARG HD3 1 1
3 3363 1 1 3 ARG HE H 8.647 3.244 -6.405 1.00 . A A . 41 ARG HE 1 1
3 3364 1 1 3 ARG HG2 H 7.973 1.304 -5.229 1.00 . A A . 41 ARG HG2 1 1
3 3365 1 1 3 ARG HG3 H 6.744 2.289 -4.449 1.00 . A A . 41 ARG HG3 1 1
3 3366 1 1 3 ARG HH11 H 8.594 5.576 -3.712 1.00 . A A . 41 ARG HH11 1 1
3 3367 1 1 3 ARG HH12 H 8.534 6.927 -4.751 1.00 . A A . 41 ARG HH12 1 1
3 3368 1 1 3 ARG HH21 H 8.568 5.152 -7.781 1.00 . A A . 41 ARG HH21 1 1
3 3369 1 1 3 ARG HH22 H 8.514 6.689 -7.047 1.00 . A A . 41 ARG HH22 1 1
3 3370 1 1 3 ARG N N 5.456 0.518 -2.788 1.00 . A A . 41 ARG N 1 1
3 3371 1 1 3 ARG NE N 8.648 3.816 -5.603 1.00 . A A . 41 ARG NE 1 1
3 3372 1 1 3 ARG NH1 N 8.574 5.928 -4.652 1.00 . A A . 41 ARG NH1 1 1
3 3373 1 1 3 ARG NH2 N 8.556 5.692 -6.938 1.00 . A A . 41 ARG NH2 1 1
3 3374 1 1 3 ARG O O 6.477 -0.982 -0.876 1.00 . A A . 41 ARG O 1 1
3 3375 1 1 4 PRO C C 8.720 -2.532 0.139 1.00 . A A . 42 PRO C 1 1
3 3376 1 1 4 PRO CA C 8.370 -3.093 -1.232 1.00 . A A . 42 PRO CA 1 1
3 3377 1 1 4 PRO CB C 9.603 -3.736 -1.859 1.00 . A A . 42 PRO CB 1 1
3 3378 1 1 4 PRO CD C 8.760 -2.194 -3.464 1.00 . A A . 42 PRO CD 1 1
3 3379 1 1 4 PRO CG C 9.429 -3.526 -3.314 1.00 . A A . 42 PRO CG 1 1
3 3380 1 1 4 PRO HA H 7.590 -3.831 -1.134 1.00 . A A . 42 PRO HA 1 1
3 3381 1 1 4 PRO HB2 H 10.495 -3.252 -1.489 1.00 . A A . 42 PRO HB2 1 1
3 3382 1 1 4 PRO HB3 H 9.628 -4.788 -1.615 1.00 . A A . 42 PRO HB3 1 1
3 3383 1 1 4 PRO HD2 H 9.499 -1.415 -3.568 1.00 . A A . 42 PRO HD2 1 1
3 3384 1 1 4 PRO HD3 H 8.093 -2.198 -4.313 1.00 . A A . 42 PRO HD3 1 1
3 3385 1 1 4 PRO HG2 H 10.392 -3.523 -3.802 1.00 . A A . 42 PRO HG2 1 1
3 3386 1 1 4 PRO HG3 H 8.806 -4.305 -3.728 1.00 . A A . 42 PRO HG3 1 1
3 3387 1 1 4 PRO N N 8.002 -2.040 -2.205 1.00 . A A . 42 PRO N 1 1
3 3388 1 1 4 PRO O O 9.581 -1.647 0.252 1.00 . A A . 42 PRO O 1 1
3 3389 1 1 5 ASP C C 7.584 -1.227 2.887 1.00 . A A . 43 ASP C 1 1
3 3390 1 1 5 ASP CA C 8.141 -2.623 2.605 1.00 . A A . 43 ASP CA 1 1
3 3391 1 1 5 ASP CB C 9.606 -2.745 3.059 1.00 . A A . 43 ASP CB 1 1
3 3392 1 1 5 ASP CG C 9.772 -2.929 4.558 1.00 . A A . 43 ASP CG 1 1
3 3393 1 1 5 ASP H H 7.233 -3.589 0.925 1.00 . A A . 43 ASP H 1 1
3 3394 1 1 5 ASP HA H 7.531 -3.317 3.165 1.00 . A A . 43 ASP HA 1 1
3 3395 1 1 5 ASP HB2 H 10.066 -3.587 2.564 1.00 . A A . 43 ASP HB2 1 1
3 3396 1 1 5 ASP HB3 H 10.121 -1.841 2.770 1.00 . A A . 43 ASP HB3 1 1
3 3397 1 1 5 ASP N N 7.971 -2.982 1.156 1.00 . A A . 43 ASP N 1 1
3 3398 1 1 5 ASP O O 7.088 -0.924 3.983 1.00 . A A . 43 ASP O 1 1
3 3399 1 1 5 ASP OD1 O 8.772 -3.069 5.285 1.00 . A A . 43 ASP OD1 1 1
3 3400 1 1 5 ASP OD2 O 10.926 -3.042 5.004 1.00 . A A . 43 ASP OD2 1 1
3 3401 1 1 6 GLN C C 5.520 0.832 2.007 1.00 . A A . 44 GLN C 1 1
3 3402 1 1 6 GLN CA C 7.028 0.930 1.913 1.00 . A A . 44 GLN CA 1 1
3 3403 1 1 6 GLN CB C 7.448 1.738 0.685 1.00 . A A . 44 GLN CB 1 1
3 3404 1 1 6 GLN CD C 9.753 2.251 1.613 1.00 . A A . 44 GLN CD 1 1
3 3405 1 1 6 GLN CG C 8.951 1.726 0.438 1.00 . A A . 44 GLN CG 1 1
3 3406 1 1 6 GLN H H 7.979 -0.733 1.022 1.00 . A A . 44 GLN H 1 1
3 3407 1 1 6 GLN HA H 7.380 1.419 2.808 1.00 . A A . 44 GLN HA 1 1
3 3408 1 1 6 GLN HB2 H 6.951 1.337 -0.186 1.00 . A A . 44 GLN HB2 1 1
3 3409 1 1 6 GLN HB3 H 7.139 2.763 0.827 1.00 . A A . 44 GLN HB3 1 1
3 3410 1 1 6 GLN HE21 H 11.211 0.985 1.207 1.00 . A A . 44 GLN HE21 1 1
3 3411 1 1 6 GLN HE22 H 11.465 1.988 2.570 1.00 . A A . 44 GLN HE22 1 1
3 3412 1 1 6 GLN HG2 H 9.261 0.711 0.241 1.00 . A A . 44 GLN HG2 1 1
3 3413 1 1 6 GLN HG3 H 9.164 2.338 -0.425 1.00 . A A . 44 GLN HG3 1 1
3 3414 1 1 6 GLN N N 7.577 -0.407 1.856 1.00 . A A . 44 GLN N 1 1
3 3415 1 1 6 GLN NE2 N 10.916 1.697 1.812 1.00 . A A . 44 GLN NE2 1 1
3 3416 1 1 6 GLN O O 4.842 1.779 2.392 1.00 . A A . 44 GLN O 1 1
3 3417 1 1 6 GLN OE1 O 9.304 3.123 2.351 1.00 . A A . 44 GLN OE1 1 1
3 3418 1 1 7 ALA C C 3.250 -0.664 3.315 1.00 . A A . 45 ALA C 1 1
3 3419 1 1 7 ALA CA C 3.612 -0.664 1.829 1.00 . A A . 45 ALA CA 1 1
3 3420 1 1 7 ALA CB C 3.294 -2.010 1.206 1.00 . A A . 45 ALA CB 1 1
3 3421 1 1 7 ALA H H 5.609 -1.007 1.263 1.00 . A A . 45 ALA H 1 1
3 3422 1 1 7 ALA HA H 3.041 0.099 1.320 1.00 . A A . 45 ALA HA 1 1
3 3423 1 1 7 ALA HB1 H 2.240 -2.218 1.313 1.00 . A A . 45 ALA HB1 1 1
3 3424 1 1 7 ALA HB2 H 3.865 -2.780 1.706 1.00 . A A . 45 ALA HB2 1 1
3 3425 1 1 7 ALA HB3 H 3.552 -1.991 0.157 1.00 . A A . 45 ALA HB3 1 1
3 3426 1 1 7 ALA N N 5.007 -0.345 1.668 1.00 . A A . 45 ALA N 1 1
3 3427 1 1 7 ALA O O 2.124 -0.375 3.683 1.00 . A A . 45 ALA O 1 1
3 3428 1 1 8 LYS C C 4.087 0.507 6.095 1.00 . A A . 46 LYS C 1 1
3 3429 1 1 8 LYS CA C 3.965 -0.928 5.598 1.00 . A A . 46 LYS CA 1 1
3 3430 1 1 8 LYS CB C 4.987 -1.783 6.354 1.00 . A A . 46 LYS CB 1 1
3 3431 1 1 8 LYS CD C 6.087 -3.966 6.799 1.00 . A A . 46 LYS CD 1 1
3 3432 1 1 8 LYS CE C 6.458 -5.343 6.303 1.00 . A A . 46 LYS CE 1 1
3 3433 1 1 8 LYS CG C 5.147 -3.218 5.870 1.00 . A A . 46 LYS CG 1 1
3 3434 1 1 8 LYS H H 5.131 -1.156 3.854 1.00 . A A . 46 LYS H 1 1
3 3435 1 1 8 LYS HA H 2.971 -1.304 5.786 1.00 . A A . 46 LYS HA 1 1
3 3436 1 1 8 LYS HB2 H 5.950 -1.303 6.273 1.00 . A A . 46 LYS HB2 1 1
3 3437 1 1 8 LYS HB3 H 4.706 -1.804 7.395 1.00 . A A . 46 LYS HB3 1 1
3 3438 1 1 8 LYS HD2 H 6.997 -3.394 6.894 1.00 . A A . 46 LYS HD2 1 1
3 3439 1 1 8 LYS HD3 H 5.631 -4.052 7.772 1.00 . A A . 46 LYS HD3 1 1
3 3440 1 1 8 LYS HE2 H 7.024 -5.850 7.070 1.00 . A A . 46 LYS HE2 1 1
3 3441 1 1 8 LYS HE3 H 5.549 -5.893 6.110 1.00 . A A . 46 LYS HE3 1 1
3 3442 1 1 8 LYS HG2 H 4.182 -3.702 5.871 1.00 . A A . 46 LYS HG2 1 1
3 3443 1 1 8 LYS HG3 H 5.559 -3.218 4.872 1.00 . A A . 46 LYS HG3 1 1
3 3444 1 1 8 LYS HZ1 H 7.999 -4.550 5.186 1.00 . A A . 46 LYS HZ1 1 1
3 3445 1 1 8 LYS HZ2 H 6.674 -5.061 4.239 1.00 . A A . 46 LYS HZ2 1 1
3 3446 1 1 8 LYS HZ3 H 7.731 -6.185 4.898 1.00 . A A . 46 LYS HZ3 1 1
3 3447 1 1 8 LYS N N 4.226 -0.946 4.175 1.00 . A A . 46 LYS N 1 1
3 3448 1 1 8 LYS NZ N 7.256 -5.277 5.071 1.00 . A A . 46 LYS NZ 1 1
3 3449 1 1 8 LYS O O 3.423 0.906 7.030 1.00 . A A . 46 LYS O 1 1
3 3450 1 1 9 VAL C C 3.847 3.515 5.375 1.00 . A A . 47 VAL C 1 1
3 3451 1 1 9 VAL CA C 5.084 2.707 5.735 1.00 . A A . 47 VAL CA 1 1
3 3452 1 1 9 VAL CB C 6.319 3.311 4.990 1.00 . A A . 47 VAL CB 1 1
3 3453 1 1 9 VAL CG1 C 6.587 4.762 5.397 1.00 . A A . 47 VAL CG1 1 1
3 3454 1 1 9 VAL CG2 C 7.549 2.472 5.229 1.00 . A A . 47 VAL CG2 1 1
3 3455 1 1 9 VAL H H 5.311 0.937 4.583 1.00 . A A . 47 VAL H 1 1
3 3456 1 1 9 VAL HA H 5.250 2.765 6.800 1.00 . A A . 47 VAL HA 1 1
3 3457 1 1 9 VAL HB H 6.104 3.301 3.931 1.00 . A A . 47 VAL HB 1 1
3 3458 1 1 9 VAL HG11 H 6.744 4.809 6.465 1.00 . A A . 47 VAL HG11 1 1
3 3459 1 1 9 VAL HG12 H 5.745 5.383 5.128 1.00 . A A . 47 VAL HG12 1 1
3 3460 1 1 9 VAL HG13 H 7.476 5.118 4.895 1.00 . A A . 47 VAL HG13 1 1
3 3461 1 1 9 VAL HG21 H 7.386 1.467 4.870 1.00 . A A . 47 VAL HG21 1 1
3 3462 1 1 9 VAL HG22 H 7.767 2.450 6.286 1.00 . A A . 47 VAL HG22 1 1
3 3463 1 1 9 VAL HG23 H 8.381 2.915 4.699 1.00 . A A . 47 VAL HG23 1 1
3 3464 1 1 9 VAL N N 4.872 1.302 5.376 1.00 . A A . 47 VAL N 1 1
3 3465 1 1 9 VAL O O 3.367 4.345 6.153 1.00 . A A . 47 VAL O 1 1
3 3466 1 1 10 THR C C 0.930 3.756 4.522 1.00 . A A . 48 THR C 1 1
3 3467 1 1 10 THR CA C 2.189 3.945 3.661 1.00 . A A . 48 THR CA 1 1
3 3468 1 1 10 THR CB C 1.935 3.554 2.167 1.00 . A A . 48 THR CB 1 1
3 3469 1 1 10 THR CG2 C 1.386 2.154 2.015 1.00 . A A . 48 THR CG2 1 1
3 3470 1 1 10 THR H H 3.734 2.518 3.665 1.00 . A A . 48 THR H 1 1
3 3471 1 1 10 THR HA H 2.449 4.993 3.694 1.00 . A A . 48 THR HA 1 1
3 3472 1 1 10 THR HB H 2.883 3.607 1.653 1.00 . A A . 48 THR HB 1 1
3 3473 1 1 10 THR HG1 H 0.237 4.539 2.058 1.00 . A A . 48 THR HG1 1 1
3 3474 1 1 10 THR HG21 H 0.434 2.080 2.520 1.00 . A A . 48 THR HG21 1 1
3 3475 1 1 10 THR HG22 H 2.087 1.468 2.472 1.00 . A A . 48 THR HG22 1 1
3 3476 1 1 10 THR HG23 H 1.269 1.914 0.968 1.00 . A A . 48 THR HG23 1 1
3 3477 1 1 10 THR N N 3.316 3.230 4.201 1.00 . A A . 48 THR N 1 1
3 3478 1 1 10 THR O O 0.111 4.674 4.634 1.00 . A A . 48 THR O 1 1
3 3479 1 1 10 THR OG1 O 1.044 4.465 1.529 1.00 . A A . 48 THR OG1 1 1
3 3480 1 1 11 VAL C C -0.140 3.056 7.340 1.00 . A A . 49 VAL C 1 1
3 3481 1 1 11 VAL CA C -0.359 2.382 5.996 1.00 . A A . 49 VAL CA 1 1
3 3482 1 1 11 VAL CB C -0.740 0.866 6.173 1.00 . A A . 49 VAL CB 1 1
3 3483 1 1 11 VAL CG1 C -0.952 0.200 4.826 1.00 . A A . 49 VAL CG1 1 1
3 3484 1 1 11 VAL CG2 C 0.272 0.080 7.018 1.00 . A A . 49 VAL CG2 1 1
3 3485 1 1 11 VAL H H 1.459 1.887 5.057 1.00 . A A . 49 VAL H 1 1
3 3486 1 1 11 VAL HA H -1.181 2.895 5.516 1.00 . A A . 49 VAL HA 1 1
3 3487 1 1 11 VAL HB H -1.696 0.848 6.676 1.00 . A A . 49 VAL HB 1 1
3 3488 1 1 11 VAL HG11 H -1.218 -0.837 4.972 1.00 . A A . 49 VAL HG11 1 1
3 3489 1 1 11 VAL HG12 H -0.039 0.259 4.250 1.00 . A A . 49 VAL HG12 1 1
3 3490 1 1 11 VAL HG13 H -1.746 0.704 4.295 1.00 . A A . 49 VAL HG13 1 1
3 3491 1 1 11 VAL HG21 H 0.313 0.501 8.013 1.00 . A A . 49 VAL HG21 1 1
3 3492 1 1 11 VAL HG22 H 1.250 0.143 6.565 1.00 . A A . 49 VAL HG22 1 1
3 3493 1 1 11 VAL HG23 H -0.032 -0.955 7.080 1.00 . A A . 49 VAL HG23 1 1
3 3494 1 1 11 VAL N N 0.790 2.597 5.156 1.00 . A A . 49 VAL N 1 1
3 3495 1 1 11 VAL O O -1.027 3.753 7.848 1.00 . A A . 49 VAL O 1 1
3 3496 1 1 12 ALA C C 1.259 4.922 9.288 1.00 . A A . 50 ALA C 1 1
3 3497 1 1 12 ALA CA C 1.497 3.435 9.124 1.00 . A A . 50 ALA CA 1 1
3 3498 1 1 12 ALA CB C 2.952 3.119 9.336 1.00 . A A . 50 ALA CB 1 1
3 3499 1 1 12 ALA H H 1.783 2.514 7.284 1.00 . A A . 50 ALA H 1 1
3 3500 1 1 12 ALA HA H 0.935 2.898 9.873 1.00 . A A . 50 ALA HA 1 1
3 3501 1 1 12 ALA HB1 H 3.227 3.352 10.353 1.00 . A A . 50 ALA HB1 1 1
3 3502 1 1 12 ALA HB2 H 3.541 3.723 8.663 1.00 . A A . 50 ALA HB2 1 1
3 3503 1 1 12 ALA HB3 H 3.134 2.072 9.140 1.00 . A A . 50 ALA HB3 1 1
3 3504 1 1 12 ALA N N 1.092 2.954 7.824 1.00 . A A . 50 ALA N 1 1
3 3505 1 1 12 ALA O O 0.794 5.369 10.332 1.00 . A A . 50 ALA O 1 1
3 3506 1 1 13 LYS C C -0.107 7.547 8.514 1.00 . A A . 51 LYS C 1 1
3 3507 1 1 13 LYS CA C 1.369 7.145 8.302 1.00 . A A . 51 LYS CA 1 1
3 3508 1 1 13 LYS CB C 1.954 7.835 7.048 1.00 . A A . 51 LYS CB 1 1
3 3509 1 1 13 LYS CD C 4.370 7.684 7.910 1.00 . A A . 51 LYS CD 1 1
3 3510 1 1 13 LYS CE C 4.521 9.153 8.309 1.00 . A A . 51 LYS CE 1 1
3 3511 1 1 13 LYS CG C 3.414 7.461 6.727 1.00 . A A . 51 LYS CG 1 1
3 3512 1 1 13 LYS H H 1.826 5.249 7.409 1.00 . A A . 51 LYS H 1 1
3 3513 1 1 13 LYS HA H 1.933 7.455 9.168 1.00 . A A . 51 LYS HA 1 1
3 3514 1 1 13 LYS HB2 H 1.348 7.560 6.198 1.00 . A A . 51 LYS HB2 1 1
3 3515 1 1 13 LYS HB3 H 1.898 8.905 7.179 1.00 . A A . 51 LYS HB3 1 1
3 3516 1 1 13 LYS HD2 H 4.001 7.135 8.764 1.00 . A A . 51 LYS HD2 1 1
3 3517 1 1 13 LYS HD3 H 5.339 7.291 7.637 1.00 . A A . 51 LYS HD3 1 1
3 3518 1 1 13 LYS HE2 H 3.538 9.572 8.453 1.00 . A A . 51 LYS HE2 1 1
3 3519 1 1 13 LYS HE3 H 5.064 9.199 9.242 1.00 . A A . 51 LYS HE3 1 1
3 3520 1 1 13 LYS HG2 H 3.440 6.412 6.467 1.00 . A A . 51 LYS HG2 1 1
3 3521 1 1 13 LYS HG3 H 3.749 8.048 5.884 1.00 . A A . 51 LYS HG3 1 1
3 3522 1 1 13 LYS HZ1 H 4.761 9.995 6.368 1.00 . A A . 51 LYS HZ1 1 1
3 3523 1 1 13 LYS HZ2 H 6.194 9.599 7.135 1.00 . A A . 51 LYS HZ2 1 1
3 3524 1 1 13 LYS HZ3 H 5.352 10.939 7.629 1.00 . A A . 51 LYS HZ3 1 1
3 3525 1 1 13 LYS N N 1.515 5.690 8.231 1.00 . A A . 51 LYS N 1 1
3 3526 1 1 13 LYS NZ N 5.231 9.960 7.294 1.00 . A A . 51 LYS NZ 1 1
3 3527 1 1 13 LYS O O -0.413 8.600 9.117 1.00 . A A . 51 LYS O 1 1
3 3528 1 1 14 GLY C C -2.892 6.380 9.601 1.00 . A A . 52 GLY C 1 1
3 3529 1 1 14 GLY CA C -2.409 6.916 8.273 1.00 . A A . 52 GLY CA 1 1
3 3530 1 1 14 GLY H H -0.703 5.844 7.674 1.00 . A A . 52 GLY H 1 1
3 3531 1 1 14 GLY HA2 H -2.596 7.979 8.228 1.00 . A A . 52 GLY HA2 1 1
3 3532 1 1 14 GLY HA3 H -2.954 6.426 7.481 1.00 . A A . 52 GLY HA3 1 1
3 3533 1 1 14 GLY N N -1.003 6.676 8.099 1.00 . A A . 52 GLY N 1 1
3 3534 1 1 14 GLY O O -3.839 6.914 10.193 1.00 . A A . 52 GLY O 1 1
3 3535 1 1 15 ASP C C -2.146 5.561 12.517 1.00 . A A . 53 ASP C 1 1
3 3536 1 1 15 ASP CA C -2.575 4.713 11.357 1.00 . A A . 53 ASP CA 1 1
3 3537 1 1 15 ASP CB C -2.034 3.282 11.455 1.00 . A A . 53 ASP CB 1 1
3 3538 1 1 15 ASP CG C -2.730 2.346 10.484 1.00 . A A . 53 ASP CG 1 1
3 3539 1 1 15 ASP H H -1.439 5.009 9.597 1.00 . A A . 53 ASP H 1 1
3 3540 1 1 15 ASP HA H -3.651 4.670 11.405 1.00 . A A . 53 ASP HA 1 1
3 3541 1 1 15 ASP HB2 H -0.977 3.285 11.231 1.00 . A A . 53 ASP HB2 1 1
3 3542 1 1 15 ASP HB3 H -2.185 2.910 12.457 1.00 . A A . 53 ASP HB3 1 1
3 3543 1 1 15 ASP N N -2.216 5.352 10.091 1.00 . A A . 53 ASP N 1 1
3 3544 1 1 15 ASP O O -2.884 5.729 13.494 1.00 . A A . 53 ASP O 1 1
3 3545 1 1 15 ASP OD1 O -3.977 2.332 10.441 1.00 . A A . 53 ASP OD1 1 1
3 3546 1 1 15 ASP OD2 O -2.059 1.658 9.694 1.00 . A A . 53 ASP OD2 1 1
3 3547 1 1 16 ILE C C -1.414 8.336 13.409 1.00 . A A . 54 ILE C 1 1
3 3548 1 1 16 ILE CA C -0.518 7.102 13.396 1.00 . A A . 54 ILE CA 1 1
3 3549 1 1 16 ILE CB C 0.954 7.539 13.180 1.00 . A A . 54 ILE CB 1 1
3 3550 1 1 16 ILE CD1 C 2.500 8.648 11.469 1.00 . A A . 54 ILE CD1 1 1
3 3551 1 1 16 ILE CG1 C 1.124 8.162 11.791 1.00 . A A . 54 ILE CG1 1 1
3 3552 1 1 16 ILE CG2 C 1.897 6.366 13.387 1.00 . A A . 54 ILE CG2 1 1
3 3553 1 1 16 ILE H H -0.418 5.934 11.620 1.00 . A A . 54 ILE H 1 1
3 3554 1 1 16 ILE HA H -0.602 6.613 14.355 1.00 . A A . 54 ILE HA 1 1
3 3555 1 1 16 ILE HB H 1.187 8.284 13.927 1.00 . A A . 54 ILE HB 1 1
3 3556 1 1 16 ILE HD11 H 3.192 7.819 11.521 1.00 . A A . 54 ILE HD11 1 1
3 3557 1 1 16 ILE HD12 H 2.782 9.412 12.179 1.00 . A A . 54 ILE HD12 1 1
3 3558 1 1 16 ILE HD13 H 2.506 9.061 10.472 1.00 . A A . 54 ILE HD13 1 1
3 3559 1 1 16 ILE HG12 H 0.862 7.425 11.048 1.00 . A A . 54 ILE HG12 1 1
3 3560 1 1 16 ILE HG13 H 0.443 8.996 11.702 1.00 . A A . 54 ILE HG13 1 1
3 3561 1 1 16 ILE HG21 H 1.649 5.578 12.691 1.00 . A A . 54 ILE HG21 1 1
3 3562 1 1 16 ILE HG22 H 1.807 6.003 14.400 1.00 . A A . 54 ILE HG22 1 1
3 3563 1 1 16 ILE HG23 H 2.908 6.698 13.205 1.00 . A A . 54 ILE HG23 1 1
3 3564 1 1 16 ILE N N -0.984 6.164 12.392 1.00 . A A . 54 ILE N 1 1
3 3565 1 1 16 ILE O O -1.698 8.897 14.471 1.00 . A A . 54 ILE O 1 1
3 3566 1 1 17 LYS C C -4.093 9.634 12.776 1.00 . A A . 55 LYS C 1 1
3 3567 1 1 17 LYS CA C -2.746 9.905 12.113 1.00 . A A . 55 LYS CA 1 1
3 3568 1 1 17 LYS CB C -2.946 10.307 10.655 1.00 . A A . 55 LYS CB 1 1
3 3569 1 1 17 LYS CD C -1.448 12.280 10.621 1.00 . A A . 55 LYS CD 1 1
3 3570 1 1 17 LYS CE C -1.342 13.788 10.736 1.00 . A A . 55 LYS CE 1 1
3 3571 1 1 17 LYS CG C -2.880 11.806 10.451 1.00 . A A . 55 LYS CG 1 1
3 3572 1 1 17 LYS H H -1.675 8.217 11.422 1.00 . A A . 55 LYS H 1 1
3 3573 1 1 17 LYS HA H -2.264 10.711 12.645 1.00 . A A . 55 LYS HA 1 1
3 3574 1 1 17 LYS HB2 H -2.178 9.842 10.055 1.00 . A A . 55 LYS HB2 1 1
3 3575 1 1 17 LYS HB3 H -3.915 9.957 10.329 1.00 . A A . 55 LYS HB3 1 1
3 3576 1 1 17 LYS HD2 H -1.025 11.825 11.505 1.00 . A A . 55 LYS HD2 1 1
3 3577 1 1 17 LYS HD3 H -0.887 11.952 9.759 1.00 . A A . 55 LYS HD3 1 1
3 3578 1 1 17 LYS HE2 H -0.297 14.061 10.741 1.00 . A A . 55 LYS HE2 1 1
3 3579 1 1 17 LYS HE3 H -1.823 14.236 9.879 1.00 . A A . 55 LYS HE3 1 1
3 3580 1 1 17 LYS HG2 H -3.222 12.049 9.456 1.00 . A A . 55 LYS HG2 1 1
3 3581 1 1 17 LYS HG3 H -3.504 12.295 11.184 1.00 . A A . 55 LYS HG3 1 1
3 3582 1 1 17 LYS HZ1 H -1.528 13.885 12.822 1.00 . A A . 55 LYS HZ1 1 1
3 3583 1 1 17 LYS HZ2 H -3.000 14.133 12.019 1.00 . A A . 55 LYS HZ2 1 1
3 3584 1 1 17 LYS HZ3 H -1.829 15.327 12.042 1.00 . A A . 55 LYS HZ3 1 1
3 3585 1 1 17 LYS N N -1.902 8.732 12.222 1.00 . A A . 55 LYS N 1 1
3 3586 1 1 17 LYS NZ N -1.977 14.300 11.978 1.00 . A A . 55 LYS NZ 1 1
3 3587 1 1 17 LYS O O -4.729 10.540 13.322 1.00 . A A . 55 LYS O 1 1
3 3588 1 1 18 ALA C C -5.609 8.110 14.890 1.00 . A A . 56 ALA C 1 1
3 3589 1 1 18 ALA CA C -5.715 7.911 13.385 1.00 . A A . 56 ALA CA 1 1
3 3590 1 1 18 ALA CB C -5.924 6.440 13.079 1.00 . A A . 56 ALA CB 1 1
3 3591 1 1 18 ALA H H -3.945 7.717 12.263 1.00 . A A . 56 ALA H 1 1
3 3592 1 1 18 ALA HA H -6.552 8.472 12.997 1.00 . A A . 56 ALA HA 1 1
3 3593 1 1 18 ALA HB1 H -6.846 6.104 13.525 1.00 . A A . 56 ALA HB1 1 1
3 3594 1 1 18 ALA HB2 H -5.098 5.888 13.512 1.00 . A A . 56 ALA HB2 1 1
3 3595 1 1 18 ALA HB3 H -5.946 6.282 12.011 1.00 . A A . 56 ALA HB3 1 1
3 3596 1 1 18 ALA N N -4.496 8.370 12.746 1.00 . A A . 56 ALA N 1 1
3 3597 1 1 18 ALA O O -6.565 8.531 15.554 1.00 . A A . 56 ALA O 1 1
3 3598 1 1 19 ILE C C -4.160 9.436 17.234 1.00 . A A . 57 ILE C 1 1
3 3599 1 1 19 ILE CA C -4.134 7.966 16.831 1.00 . A A . 57 ILE CA 1 1
3 3600 1 1 19 ILE CB C -2.761 7.353 17.172 1.00 . A A . 57 ILE CB 1 1
3 3601 1 1 19 ILE CD1 C -1.414 5.232 16.839 1.00 . A A . 57 ILE CD1 1 1
3 3602 1 1 19 ILE CG1 C -2.756 5.893 16.763 1.00 . A A . 57 ILE CG1 1 1
3 3603 1 1 19 ILE CG2 C -2.469 7.482 18.668 1.00 . A A . 57 ILE CG2 1 1
3 3604 1 1 19 ILE H H -3.734 7.465 14.812 1.00 . A A . 57 ILE H 1 1
3 3605 1 1 19 ILE HA H -4.898 7.439 17.384 1.00 . A A . 57 ILE HA 1 1
3 3606 1 1 19 ILE HB H -1.996 7.873 16.617 1.00 . A A . 57 ILE HB 1 1
3 3607 1 1 19 ILE HD11 H -0.991 5.319 17.828 1.00 . A A . 57 ILE HD11 1 1
3 3608 1 1 19 ILE HD12 H -0.766 5.707 16.118 1.00 . A A . 57 ILE HD12 1 1
3 3609 1 1 19 ILE HD13 H -1.519 4.192 16.570 1.00 . A A . 57 ILE HD13 1 1
3 3610 1 1 19 ILE HG12 H -3.423 5.348 17.415 1.00 . A A . 57 ILE HG12 1 1
3 3611 1 1 19 ILE HG13 H -3.112 5.812 15.747 1.00 . A A . 57 ILE HG13 1 1
3 3612 1 1 19 ILE HG21 H -1.538 6.985 18.897 1.00 . A A . 57 ILE HG21 1 1
3 3613 1 1 19 ILE HG22 H -3.269 7.026 19.231 1.00 . A A . 57 ILE HG22 1 1
3 3614 1 1 19 ILE HG23 H -2.396 8.527 18.932 1.00 . A A . 57 ILE HG23 1 1
3 3615 1 1 19 ILE N N -4.433 7.816 15.410 1.00 . A A . 57 ILE N 1 1
3 3616 1 1 19 ILE O O -4.619 9.777 18.300 1.00 . A A . 57 ILE O 1 1
3 3617 1 1 20 ALA C C -5.165 12.263 16.821 1.00 . A A . 58 ALA C 1 1
3 3618 1 1 20 ALA CA C -3.735 11.752 16.611 1.00 . A A . 58 ALA CA 1 1
3 3619 1 1 20 ALA CB C -3.061 12.517 15.491 1.00 . A A . 58 ALA CB 1 1
3 3620 1 1 20 ALA H H -3.383 9.970 15.485 1.00 . A A . 58 ALA H 1 1
3 3621 1 1 20 ALA HA H -3.179 11.911 17.523 1.00 . A A . 58 ALA HA 1 1
3 3622 1 1 20 ALA HB1 H -3.024 13.566 15.744 1.00 . A A . 58 ALA HB1 1 1
3 3623 1 1 20 ALA HB2 H -3.623 12.386 14.578 1.00 . A A . 58 ALA HB2 1 1
3 3624 1 1 20 ALA HB3 H -2.057 12.145 15.349 1.00 . A A . 58 ALA HB3 1 1
3 3625 1 1 20 ALA N N -3.726 10.310 16.339 1.00 . A A . 58 ALA N 1 1
3 3626 1 1 20 ALA O O -5.399 13.240 17.546 1.00 . A A . 58 ALA O 1 1
3 3627 1 1 21 ALA C C -8.053 11.343 17.658 1.00 . A A . 59 ALA C 1 1
3 3628 1 1 21 ALA CA C -7.516 11.942 16.364 1.00 . A A . 59 ALA CA 1 1
3 3629 1 1 21 ALA CB C -8.320 11.455 15.167 1.00 . A A . 59 ALA CB 1 1
3 3630 1 1 21 ALA H H -5.879 10.813 15.663 1.00 . A A . 59 ALA H 1 1
3 3631 1 1 21 ALA HA H -7.589 13.018 16.423 1.00 . A A . 59 ALA HA 1 1
3 3632 1 1 21 ALA HB1 H -9.354 11.747 15.280 1.00 . A A . 59 ALA HB1 1 1
3 3633 1 1 21 ALA HB2 H -8.252 10.378 15.106 1.00 . A A . 59 ALA HB2 1 1
3 3634 1 1 21 ALA HB3 H -7.920 11.889 14.264 1.00 . A A . 59 ALA HB3 1 1
3 3635 1 1 21 ALA N N -6.123 11.587 16.212 1.00 . A A . 59 ALA N 1 1
3 3636 1 1 21 ALA O O -8.878 11.942 18.358 1.00 . A A . 59 ALA O 1 1
3 3637 1 1 22 ALA C C -7.346 10.117 20.437 1.00 . A A . 60 ALA C 1 1
3 3638 1 1 22 ALA CA C -7.965 9.493 19.186 1.00 . A A . 60 ALA CA 1 1
3 3639 1 1 22 ALA CB C -7.603 8.031 19.071 1.00 . A A . 60 ALA CB 1 1
3 3640 1 1 22 ALA H H -6.838 9.790 17.445 1.00 . A A . 60 ALA H 1 1
3 3641 1 1 22 ALA HA H -9.041 9.573 19.250 1.00 . A A . 60 ALA HA 1 1
3 3642 1 1 22 ALA HB1 H -6.526 7.944 19.040 1.00 . A A . 60 ALA HB1 1 1
3 3643 1 1 22 ALA HB2 H -8.023 7.615 18.168 1.00 . A A . 60 ALA HB2 1 1
3 3644 1 1 22 ALA HB3 H -7.965 7.481 19.924 1.00 . A A . 60 ALA HB3 1 1
3 3645 1 1 22 ALA N N -7.541 10.191 18.001 1.00 . A A . 60 ALA N 1 1
3 3646 1 1 22 ALA O O -7.952 10.128 21.496 1.00 . A A . 60 ALA O 1 1
3 3647 1 1 23 LEU C C -6.302 12.605 21.778 1.00 . A A . 61 LEU C 1 1
3 3648 1 1 23 LEU CA C -5.505 11.357 21.397 1.00 . A A . 61 LEU CA 1 1
3 3649 1 1 23 LEU CB C -4.058 11.698 21.002 1.00 . A A . 61 LEU CB 1 1
3 3650 1 1 23 LEU CD1 C -3.116 12.289 23.276 1.00 . A A . 61 LEU CD1 1 1
3 3651 1 1 23 LEU CD2 C -2.961 9.988 22.477 1.00 . A A . 61 LEU CD2 1 1
3 3652 1 1 23 LEU CG C -2.957 11.428 22.056 1.00 . A A . 61 LEU CG 1 1
3 3653 1 1 23 LEU H H -5.710 10.639 19.427 1.00 . A A . 61 LEU H 1 1
3 3654 1 1 23 LEU HA H -5.508 10.677 22.235 1.00 . A A . 61 LEU HA 1 1
3 3655 1 1 23 LEU HB2 H -3.816 11.132 20.115 1.00 . A A . 61 LEU HB2 1 1
3 3656 1 1 23 LEU HB3 H -4.028 12.747 20.748 1.00 . A A . 61 LEU HB3 1 1
3 3657 1 1 23 LEU HD11 H -4.089 12.119 23.713 1.00 . A A . 61 LEU HD11 1 1
3 3658 1 1 23 LEU HD12 H -3.015 13.328 23.000 1.00 . A A . 61 LEU HD12 1 1
3 3659 1 1 23 LEU HD13 H -2.352 12.035 23.995 1.00 . A A . 61 LEU HD13 1 1
3 3660 1 1 23 LEU HD21 H -2.136 9.833 23.156 1.00 . A A . 61 LEU HD21 1 1
3 3661 1 1 23 LEU HD22 H -2.887 9.341 21.617 1.00 . A A . 61 LEU HD22 1 1
3 3662 1 1 23 LEU HD23 H -3.885 9.821 23.009 1.00 . A A . 61 LEU HD23 1 1
3 3663 1 1 23 LEU HG H -1.996 11.637 21.610 1.00 . A A . 61 LEU HG 1 1
3 3664 1 1 23 LEU N N -6.176 10.700 20.293 1.00 . A A . 61 LEU N 1 1
3 3665 1 1 23 LEU O O -6.366 12.994 22.940 1.00 . A A . 61 LEU O 1 1
3 3666 1 1 24 ASP C C -9.102 13.810 21.812 1.00 . A A . 62 ASP C 1 1
3 3667 1 1 24 ASP CA C -7.889 14.299 21.007 1.00 . A A . 62 ASP CA 1 1
3 3668 1 1 24 ASP CB C -8.333 14.915 19.665 1.00 . A A . 62 ASP CB 1 1
3 3669 1 1 24 ASP CG C -9.564 15.814 19.773 1.00 . A A . 62 ASP CG 1 1
3 3670 1 1 24 ASP H H -6.810 12.853 19.877 1.00 . A A . 62 ASP H 1 1
3 3671 1 1 24 ASP HA H -7.343 15.033 21.583 1.00 . A A . 62 ASP HA 1 1
3 3672 1 1 24 ASP HB2 H -7.523 15.507 19.267 1.00 . A A . 62 ASP HB2 1 1
3 3673 1 1 24 ASP HB3 H -8.551 14.116 18.971 1.00 . A A . 62 ASP HB3 1 1
3 3674 1 1 24 ASP N N -6.963 13.185 20.786 1.00 . A A . 62 ASP N 1 1
3 3675 1 1 24 ASP O O -9.678 14.540 22.625 1.00 . A A . 62 ASP O 1 1
3 3676 1 1 24 ASP OD1 O -9.434 17.029 20.029 1.00 . A A . 62 ASP OD1 1 1
3 3677 1 1 24 ASP OD2 O -10.680 15.313 19.573 1.00 . A A . 62 ASP OD2 1 1
3 3678 1 1 25 MET C C -10.131 11.696 23.806 1.00 . A A . 63 MET C 1 1
3 3679 1 1 25 MET CA C -10.545 11.960 22.369 1.00 . A A . 63 MET CA 1 1
3 3680 1 1 25 MET CB C -11.077 10.694 21.705 1.00 . A A . 63 MET CB 1 1
3 3681 1 1 25 MET CE C -13.463 8.781 20.805 1.00 . A A . 63 MET CE 1 1
3 3682 1 1 25 MET CG C -11.750 10.940 20.368 1.00 . A A . 63 MET CG 1 1
3 3683 1 1 25 MET H H -8.920 11.996 21.017 1.00 . A A . 63 MET H 1 1
3 3684 1 1 25 MET HA H -11.327 12.704 22.391 1.00 . A A . 63 MET HA 1 1
3 3685 1 1 25 MET HB2 H -10.253 10.014 21.550 1.00 . A A . 63 MET HB2 1 1
3 3686 1 1 25 MET HB3 H -11.794 10.235 22.370 1.00 . A A . 63 MET HB3 1 1
3 3687 1 1 25 MET HE1 H -12.936 8.574 21.724 1.00 . A A . 63 MET HE1 1 1
3 3688 1 1 25 MET HE2 H -13.914 7.871 20.437 1.00 . A A . 63 MET HE2 1 1
3 3689 1 1 25 MET HE3 H -14.234 9.514 20.992 1.00 . A A . 63 MET HE3 1 1
3 3690 1 1 25 MET HG2 H -12.604 11.583 20.525 1.00 . A A . 63 MET HG2 1 1
3 3691 1 1 25 MET HG3 H -11.047 11.433 19.713 1.00 . A A . 63 MET HG3 1 1
3 3692 1 1 25 MET N N -9.445 12.549 21.631 1.00 . A A . 63 MET N 1 1
3 3693 1 1 25 MET O O -10.930 11.824 24.705 1.00 . A A . 63 MET O 1 1
3 3694 1 1 25 MET SD S -12.315 9.421 19.574 1.00 . A A . 63 MET SD 1 1
3 3695 1 1 26 TYR C C -8.228 12.589 26.006 1.00 . A A . 64 TYR C 1 1
3 3696 1 1 26 TYR CA C -8.355 11.211 25.375 1.00 . A A . 64 TYR CA 1 1
3 3697 1 1 26 TYR CB C -6.997 10.536 25.413 1.00 . A A . 64 TYR CB 1 1
3 3698 1 1 26 TYR CD1 C -6.845 9.226 27.577 1.00 . A A . 64 TYR CD1 1 1
3 3699 1 1 26 TYR CD2 C -5.664 11.281 27.441 1.00 . A A . 64 TYR CD2 1 1
3 3700 1 1 26 TYR CE1 C -6.399 9.051 28.823 1.00 . A A . 64 TYR CE1 1 1
3 3701 1 1 26 TYR CE2 C -5.211 11.094 28.706 1.00 . A A . 64 TYR CE2 1 1
3 3702 1 1 26 TYR CG C -6.493 10.344 26.835 1.00 . A A . 64 TYR CG 1 1
3 3703 1 1 26 TYR CZ C -5.577 9.975 29.390 1.00 . A A . 64 TYR CZ 1 1
3 3704 1 1 26 TYR H H -8.288 11.165 23.248 1.00 . A A . 64 TYR H 1 1
3 3705 1 1 26 TYR HA H -9.050 10.618 25.964 1.00 . A A . 64 TYR HA 1 1
3 3706 1 1 26 TYR HB2 H -7.065 9.567 24.941 1.00 . A A . 64 TYR HB2 1 1
3 3707 1 1 26 TYR HB3 H -6.280 11.146 24.883 1.00 . A A . 64 TYR HB3 1 1
3 3708 1 1 26 TYR HD1 H -7.507 8.454 27.225 1.00 . A A . 64 TYR HD1 1 1
3 3709 1 1 26 TYR HD2 H -5.372 12.181 26.923 1.00 . A A . 64 TYR HD2 1 1
3 3710 1 1 26 TYR HE1 H -6.703 8.149 29.326 1.00 . A A . 64 TYR HE1 1 1
3 3711 1 1 26 TYR HE2 H -4.573 11.838 29.151 1.00 . A A . 64 TYR HE2 1 1
3 3712 1 1 26 TYR HH H -5.038 8.817 30.673 1.00 . A A . 64 TYR HH 1 1
3 3713 1 1 26 TYR N N -8.866 11.350 24.020 1.00 . A A . 64 TYR N 1 1
3 3714 1 1 26 TYR O O -8.490 12.754 27.194 1.00 . A A . 64 TYR O 1 1
3 3715 1 1 26 TYR OH O -5.127 9.775 30.643 1.00 . A A . 64 TYR OH 1 1
3 3716 1 1 27 LYS C C -9.133 15.455 26.128 1.00 . A A . 65 LYS C 1 1
3 3717 1 1 27 LYS CA C -7.741 14.954 25.764 1.00 . A A . 65 LYS CA 1 1
3 3718 1 1 27 LYS CB C -7.026 15.979 24.862 1.00 . A A . 65 LYS CB 1 1
3 3719 1 1 27 LYS CD C -7.043 17.776 23.154 1.00 . A A . 65 LYS CD 1 1
3 3720 1 1 27 LYS CE C -7.840 18.596 22.174 1.00 . A A . 65 LYS CE 1 1
3 3721 1 1 27 LYS CG C -7.868 16.700 23.828 1.00 . A A . 65 LYS CG 1 1
3 3722 1 1 27 LYS H H -7.595 13.440 24.268 1.00 . A A . 65 LYS H 1 1
3 3723 1 1 27 LYS HA H -7.138 14.789 26.646 1.00 . A A . 65 LYS HA 1 1
3 3724 1 1 27 LYS HB2 H -6.589 16.736 25.496 1.00 . A A . 65 LYS HB2 1 1
3 3725 1 1 27 LYS HB3 H -6.224 15.469 24.349 1.00 . A A . 65 LYS HB3 1 1
3 3726 1 1 27 LYS HD2 H -6.653 18.440 23.910 1.00 . A A . 65 LYS HD2 1 1
3 3727 1 1 27 LYS HD3 H -6.219 17.308 22.638 1.00 . A A . 65 LYS HD3 1 1
3 3728 1 1 27 LYS HE2 H -7.171 19.283 21.679 1.00 . A A . 65 LYS HE2 1 1
3 3729 1 1 27 LYS HE3 H -8.278 17.933 21.442 1.00 . A A . 65 LYS HE3 1 1
3 3730 1 1 27 LYS HG2 H -8.221 15.992 23.093 1.00 . A A . 65 LYS HG2 1 1
3 3731 1 1 27 LYS HG3 H -8.713 17.159 24.318 1.00 . A A . 65 LYS HG3 1 1
3 3732 1 1 27 LYS HZ1 H -9.422 19.942 22.144 1.00 . A A . 65 LYS HZ1 1 1
3 3733 1 1 27 LYS HZ2 H -8.533 20.008 23.559 1.00 . A A . 65 LYS HZ2 1 1
3 3734 1 1 27 LYS HZ3 H -9.600 18.728 23.286 1.00 . A A . 65 LYS HZ3 1 1
3 3735 1 1 27 LYS N N -7.844 13.613 25.203 1.00 . A A . 65 LYS N 1 1
3 3736 1 1 27 LYS NZ N -8.910 19.362 22.836 1.00 . A A . 65 LYS NZ 1 1
3 3737 1 1 27 LYS O O -9.302 16.429 26.830 1.00 . A A . 65 LYS O 1 1
3 3738 1 1 28 LEU C C -11.921 14.176 27.098 1.00 . A A . 66 LEU C 1 1
3 3739 1 1 28 LEU CA C -11.490 15.034 25.887 1.00 . A A . 66 LEU CA 1 1
3 3740 1 1 28 LEU CB C -12.326 14.705 24.648 1.00 . A A . 66 LEU CB 1 1
3 3741 1 1 28 LEU CD1 C -14.160 16.361 25.043 1.00 . A A . 66 LEU CD1 1 1
3 3742 1 1 28 LEU CD2 C -14.476 14.495 23.431 1.00 . A A . 66 LEU CD2 1 1
3 3743 1 1 28 LEU CG C -13.830 14.915 24.734 1.00 . A A . 66 LEU CG 1 1
3 3744 1 1 28 LEU H H -9.895 14.109 24.911 1.00 . A A . 66 LEU H 1 1
3 3745 1 1 28 LEU HA H -11.605 16.081 26.121 1.00 . A A . 66 LEU HA 1 1
3 3746 1 1 28 LEU HB2 H -11.954 15.298 23.827 1.00 . A A . 66 LEU HB2 1 1
3 3747 1 1 28 LEU HB3 H -12.150 13.665 24.410 1.00 . A A . 66 LEU HB3 1 1
3 3748 1 1 28 LEU HD11 H -13.778 16.994 24.256 1.00 . A A . 66 LEU HD11 1 1
3 3749 1 1 28 LEU HD12 H -13.715 16.644 25.985 1.00 . A A . 66 LEU HD12 1 1
3 3750 1 1 28 LEU HD13 H -15.231 16.475 25.106 1.00 . A A . 66 LEU HD13 1 1
3 3751 1 1 28 LEU HD21 H -14.325 13.438 23.273 1.00 . A A . 66 LEU HD21 1 1
3 3752 1 1 28 LEU HD22 H -14.024 15.048 22.620 1.00 . A A . 66 LEU HD22 1 1
3 3753 1 1 28 LEU HD23 H -15.532 14.713 23.467 1.00 . A A . 66 LEU HD23 1 1
3 3754 1 1 28 LEU HG H -14.230 14.293 25.520 1.00 . A A . 66 LEU HG 1 1
3 3755 1 1 28 LEU N N -10.116 14.788 25.584 1.00 . A A . 66 LEU N 1 1
3 3756 1 1 28 LEU O O -12.685 14.634 27.945 1.00 . A A . 66 LEU O 1 1
3 3757 1 1 29 ASP C C -11.091 12.409 29.607 1.00 . A A . 67 ASP C 1 1
3 3758 1 1 29 ASP CA C -11.749 12.021 28.287 1.00 . A A . 67 ASP CA 1 1
3 3759 1 1 29 ASP CB C -11.306 10.594 27.889 1.00 . A A . 67 ASP CB 1 1
3 3760 1 1 29 ASP CG C -11.523 9.543 28.970 1.00 . A A . 67 ASP CG 1 1
3 3761 1 1 29 ASP H H -10.772 12.636 26.501 1.00 . A A . 67 ASP H 1 1
3 3762 1 1 29 ASP HA H -12.817 12.016 28.422 1.00 . A A . 67 ASP HA 1 1
3 3763 1 1 29 ASP HB2 H -11.850 10.285 27.010 1.00 . A A . 67 ASP HB2 1 1
3 3764 1 1 29 ASP HB3 H -10.253 10.624 27.653 1.00 . A A . 67 ASP HB3 1 1
3 3765 1 1 29 ASP N N -11.392 12.955 27.192 1.00 . A A . 67 ASP N 1 1
3 3766 1 1 29 ASP O O -11.645 12.179 30.671 1.00 . A A . 67 ASP O 1 1
3 3767 1 1 29 ASP OD1 O -12.666 9.071 29.134 1.00 . A A . 67 ASP OD1 1 1
3 3768 1 1 29 ASP OD2 O -10.543 9.152 29.643 1.00 . A A . 67 ASP OD2 1 1
3 3769 1 1 30 ASN C C -9.112 15.025 30.674 1.00 . A A . 68 ASN C 1 1
3 3770 1 1 30 ASN CA C -9.366 13.587 30.773 1.00 . A A . 68 ASN CA 1 1
3 3771 1 1 30 ASN CB C -8.065 12.919 31.055 1.00 . A A . 68 ASN CB 1 1
3 3772 1 1 30 ASN CG C -7.863 12.553 32.537 1.00 . A A . 68 ASN CG 1 1
3 3773 1 1 30 ASN H H -9.544 13.244 28.678 1.00 . A A . 68 ASN H 1 1
3 3774 1 1 30 ASN HA H -10.017 13.472 31.626 1.00 . A A . 68 ASN HA 1 1
3 3775 1 1 30 ASN HB2 H -7.872 12.095 30.390 1.00 . A A . 68 ASN HB2 1 1
3 3776 1 1 30 ASN HB3 H -7.427 13.773 30.860 1.00 . A A . 68 ASN HB3 1 1
3 3777 1 1 30 ASN HD21 H -8.872 14.150 33.153 1.00 . A A . 68 ASN HD21 1 1
3 3778 1 1 30 ASN HD22 H -8.269 13.099 34.382 1.00 . A A . 68 ASN HD22 1 1
3 3779 1 1 30 ASN N N -9.990 13.115 29.546 1.00 . A A . 68 ASN N 1 1
3 3780 1 1 30 ASN ND2 N -8.383 13.350 33.441 1.00 . A A . 68 ASN ND2 1 1
3 3781 1 1 30 ASN O O -8.216 15.531 31.358 1.00 . A A . 68 ASN O 1 1
3 3782 1 1 30 ASN OD1 O -7.205 11.573 32.859 1.00 . A A . 68 ASN OD1 1 1
3 3783 1 1 31 PHE C C -8.517 17.801 29.570 1.00 . A A . 69 PHE C 1 1
3 3784 1 1 31 PHE CA C -9.909 17.175 29.624 1.00 . A A . 69 PHE CA 1 1
3 3785 1 1 31 PHE CB C -10.772 17.827 30.721 1.00 . A A . 69 PHE CB 1 1
3 3786 1 1 31 PHE CD1 C -9.419 17.797 32.826 1.00 . A A . 69 PHE CD1 1 1
3 3787 1 1 31 PHE CD2 C -11.281 16.397 32.690 1.00 . A A . 69 PHE CD2 1 1
3 3788 1 1 31 PHE CE1 C -9.154 17.349 34.091 1.00 . A A . 69 PHE CE1 1 1
3 3789 1 1 31 PHE CE2 C -11.053 15.938 33.949 1.00 . A A . 69 PHE CE2 1 1
3 3790 1 1 31 PHE CG C -10.481 17.330 32.118 1.00 . A A . 69 PHE CG 1 1
3 3791 1 1 31 PHE CZ C -9.985 16.418 34.665 1.00 . A A . 69 PHE CZ 1 1
3 3792 1 1 31 PHE H H -10.538 15.157 29.308 1.00 . A A . 69 PHE H 1 1
3 3793 1 1 31 PHE HA H -10.384 17.373 28.675 1.00 . A A . 69 PHE HA 1 1
3 3794 1 1 31 PHE HB2 H -10.603 18.894 30.710 1.00 . A A . 69 PHE HB2 1 1
3 3795 1 1 31 PHE HB3 H -11.814 17.638 30.508 1.00 . A A . 69 PHE HB3 1 1
3 3796 1 1 31 PHE HD1 H -8.766 18.484 32.325 1.00 . A A . 69 PHE HD1 1 1
3 3797 1 1 31 PHE HD2 H -12.085 16.012 32.093 1.00 . A A . 69 PHE HD2 1 1
3 3798 1 1 31 PHE HE1 H -8.304 17.751 34.620 1.00 . A A . 69 PHE HE1 1 1
3 3799 1 1 31 PHE HE2 H -11.717 15.192 34.355 1.00 . A A . 69 PHE HE2 1 1
3 3800 1 1 31 PHE HZ H -9.798 16.056 35.665 1.00 . A A . 69 PHE HZ 1 1
3 3801 1 1 31 PHE N N -9.900 15.696 29.814 1.00 . A A . 69 PHE N 1 1
3 3802 1 1 31 PHE O O -8.347 18.978 29.904 1.00 . A A . 69 PHE O 1 1
3 3803 1 1 32 ALA C C -5.431 16.299 28.371 1.00 . A A . 70 ALA C 1 1
3 3804 1 1 32 ALA CA C -6.190 17.425 29.000 1.00 . A A . 70 ALA CA 1 1
3 3805 1 1 32 ALA CB C -5.690 17.615 30.414 1.00 . A A . 70 ALA CB 1 1
3 3806 1 1 32 ALA H H -7.796 16.176 28.655 1.00 . A A . 70 ALA H 1 1
3 3807 1 1 32 ALA HA H -6.047 18.340 28.446 1.00 . A A . 70 ALA HA 1 1
3 3808 1 1 32 ALA HB1 H -4.640 17.863 30.426 1.00 . A A . 70 ALA HB1 1 1
3 3809 1 1 32 ALA HB2 H -5.868 16.671 30.908 1.00 . A A . 70 ALA HB2 1 1
3 3810 1 1 32 ALA HB3 H -6.289 18.370 30.903 1.00 . A A . 70 ALA HB3 1 1
3 3811 1 1 32 ALA N N -7.570 17.050 29.041 1.00 . A A . 70 ALA N 1 1
3 3812 1 1 32 ALA O O -5.950 15.176 28.291 1.00 . A A . 70 ALA O 1 1
3 3813 1 1 33 TYR C C -2.740 14.794 28.547 1.00 . A A . 71 TYR C 1 1
3 3814 1 1 33 TYR CA C -3.384 15.553 27.406 1.00 . A A . 71 TYR CA 1 1
3 3815 1 1 33 TYR CB C -2.346 16.117 26.446 1.00 . A A . 71 TYR CB 1 1
3 3816 1 1 33 TYR CD1 C -3.603 15.360 24.447 1.00 . A A . 71 TYR CD1 1 1
3 3817 1 1 33 TYR CD2 C -2.763 17.568 24.457 1.00 . A A . 71 TYR CD2 1 1
3 3818 1 1 33 TYR CE1 C -4.131 15.536 23.217 1.00 . A A . 71 TYR CE1 1 1
3 3819 1 1 33 TYR CE2 C -3.282 17.768 23.201 1.00 . A A . 71 TYR CE2 1 1
3 3820 1 1 33 TYR CG C -2.913 16.363 25.093 1.00 . A A . 71 TYR CG 1 1
3 3821 1 1 33 TYR CZ C -3.972 16.746 22.578 1.00 . A A . 71 TYR CZ 1 1
3 3822 1 1 33 TYR H H -3.933 17.507 27.882 1.00 . A A . 71 TYR H 1 1
3 3823 1 1 33 TYR HA H -4.012 14.858 26.869 1.00 . A A . 71 TYR HA 1 1
3 3824 1 1 33 TYR HB2 H -1.984 17.058 26.833 1.00 . A A . 71 TYR HB2 1 1
3 3825 1 1 33 TYR HB3 H -1.519 15.430 26.351 1.00 . A A . 71 TYR HB3 1 1
3 3826 1 1 33 TYR HD1 H -3.748 14.396 24.913 1.00 . A A . 71 TYR HD1 1 1
3 3827 1 1 33 TYR HD2 H -2.231 18.364 24.957 1.00 . A A . 71 TYR HD2 1 1
3 3828 1 1 33 TYR HE1 H -4.671 14.692 22.815 1.00 . A A . 71 TYR HE1 1 1
3 3829 1 1 33 TYR HE2 H -3.147 18.728 22.730 1.00 . A A . 71 TYR HE2 1 1
3 3830 1 1 33 TYR HH H -3.835 17.363 20.765 1.00 . A A . 71 TYR HH 1 1
3 3831 1 1 33 TYR N N -4.249 16.579 27.902 1.00 . A A . 71 TYR N 1 1
3 3832 1 1 33 TYR O O -2.620 15.324 29.648 1.00 . A A . 71 TYR O 1 1
3 3833 1 1 33 TYR OH O -4.494 16.931 21.319 1.00 . A A . 71 TYR OH 1 1
3 3834 1 1 34 PRO C C -0.392 13.236 29.849 1.00 . A A . 72 PRO C 1 1
3 3835 1 1 34 PRO CA C -1.730 12.681 29.335 1.00 . A A . 72 PRO CA 1 1
3 3836 1 1 34 PRO CB C -1.481 11.368 28.564 1.00 . A A . 72 PRO CB 1 1
3 3837 1 1 34 PRO CD C -2.427 12.841 27.006 1.00 . A A . 72 PRO CD 1 1
3 3838 1 1 34 PRO CG C -1.433 11.757 27.139 1.00 . A A . 72 PRO CG 1 1
3 3839 1 1 34 PRO HA H -2.403 12.495 30.159 1.00 . A A . 72 PRO HA 1 1
3 3840 1 1 34 PRO HB2 H -0.543 10.935 28.879 1.00 . A A . 72 PRO HB2 1 1
3 3841 1 1 34 PRO HB3 H -2.286 10.673 28.757 1.00 . A A . 72 PRO HB3 1 1
3 3842 1 1 34 PRO HD2 H -2.165 13.491 26.184 1.00 . A A . 72 PRO HD2 1 1
3 3843 1 1 34 PRO HD3 H -3.413 12.428 26.859 1.00 . A A . 72 PRO HD3 1 1
3 3844 1 1 34 PRO HG2 H -0.445 12.116 26.887 1.00 . A A . 72 PRO HG2 1 1
3 3845 1 1 34 PRO HG3 H -1.702 10.921 26.511 1.00 . A A . 72 PRO HG3 1 1
3 3846 1 1 34 PRO N N -2.336 13.539 28.308 1.00 . A A . 72 PRO N 1 1
3 3847 1 1 34 PRO O O 0.204 14.111 29.217 1.00 . A A . 72 PRO O 1 1
3 3848 1 1 35 SER C C 2.275 11.991 31.063 1.00 . A A . 73 SER C 1 1
3 3849 1 1 35 SER CA C 1.378 13.143 31.445 1.00 . A A . 73 SER CA 1 1
3 3850 1 1 35 SER CB C 1.379 13.408 32.948 1.00 . A A . 73 SER CB 1 1
3 3851 1 1 35 SER H H -0.461 12.165 31.566 1.00 . A A . 73 SER H 1 1
3 3852 1 1 35 SER HA H 1.682 14.024 30.897 1.00 . A A . 73 SER HA 1 1
3 3853 1 1 35 SER HB2 H 2.382 13.619 33.282 1.00 . A A . 73 SER HB2 1 1
3 3854 1 1 35 SER HB3 H 0.750 14.261 33.157 1.00 . A A . 73 SER HB3 1 1
3 3855 1 1 35 SER HG H 0.029 12.596 34.012 1.00 . A A . 73 SER HG 1 1
3 3856 1 1 35 SER N N 0.066 12.773 30.996 1.00 . A A . 73 SER N 1 1
3 3857 1 1 35 SER O O 1.774 10.872 30.911 1.00 . A A . 73 SER O 1 1
3 3858 1 1 35 SER OG O 0.877 12.293 33.659 1.00 . A A . 73 SER OG 1 1
3 3859 1 1 36 THR C C 4.554 9.995 31.420 1.00 . A A . 74 THR C 1 1
3 3860 1 1 36 THR CA C 4.389 11.118 30.378 1.00 . A A . 74 THR CA 1 1
3 3861 1 1 36 THR CB C 5.737 11.621 29.794 1.00 . A A . 74 THR CB 1 1
3 3862 1 1 36 THR CG2 C 6.828 11.670 30.873 1.00 . A A . 74 THR CG2 1 1
3 3863 1 1 36 THR H H 3.964 13.074 31.090 1.00 . A A . 74 THR H 1 1
3 3864 1 1 36 THR HA H 3.819 10.652 29.586 1.00 . A A . 74 THR HA 1 1
3 3865 1 1 36 THR HB H 5.581 12.610 29.388 1.00 . A A . 74 THR HB 1 1
3 3866 1 1 36 THR HG1 H 7.084 10.838 28.553 1.00 . A A . 74 THR HG1 1 1
3 3867 1 1 36 THR HG21 H 6.990 10.674 31.260 1.00 . A A . 74 THR HG21 1 1
3 3868 1 1 36 THR HG22 H 6.490 12.289 31.692 1.00 . A A . 74 THR HG22 1 1
3 3869 1 1 36 THR HG23 H 7.748 12.060 30.464 1.00 . A A . 74 THR HG23 1 1
3 3870 1 1 36 THR N N 3.560 12.201 30.886 1.00 . A A . 74 THR N 1 1
3 3871 1 1 36 THR O O 5.033 8.899 31.122 1.00 . A A . 74 THR O 1 1
3 3872 1 1 36 THR OG1 O 6.136 10.752 28.711 1.00 . A A . 74 THR OG1 1 1
3 3873 1 1 37 GLN C C 2.657 8.792 33.838 1.00 . A A . 75 GLN C 1 1
3 3874 1 1 37 GLN CA C 4.106 9.279 33.632 1.00 . A A . 75 GLN CA 1 1
3 3875 1 1 37 GLN CB C 4.696 9.815 34.927 1.00 . A A . 75 GLN CB 1 1
3 3876 1 1 37 GLN CD C 6.701 10.687 36.158 1.00 . A A . 75 GLN CD 1 1
3 3877 1 1 37 GLN CG C 6.188 10.095 34.868 1.00 . A A . 75 GLN CG 1 1
3 3878 1 1 37 GLN H H 3.906 11.202 32.836 1.00 . A A . 75 GLN H 1 1
3 3879 1 1 37 GLN HA H 4.704 8.446 33.294 1.00 . A A . 75 GLN HA 1 1
3 3880 1 1 37 GLN HB2 H 4.218 10.761 35.127 1.00 . A A . 75 GLN HB2 1 1
3 3881 1 1 37 GLN HB3 H 4.505 9.119 35.729 1.00 . A A . 75 GLN HB3 1 1
3 3882 1 1 37 GLN HE21 H 6.356 12.514 35.495 1.00 . A A . 75 GLN HE21 1 1
3 3883 1 1 37 GLN HE22 H 7.000 12.391 37.091 1.00 . A A . 75 GLN HE22 1 1
3 3884 1 1 37 GLN HG2 H 6.711 9.169 34.677 1.00 . A A . 75 GLN HG2 1 1
3 3885 1 1 37 GLN HG3 H 6.387 10.787 34.063 1.00 . A A . 75 GLN HG3 1 1
3 3886 1 1 37 GLN N N 4.151 10.276 32.627 1.00 . A A . 75 GLN N 1 1
3 3887 1 1 37 GLN NE2 N 6.686 11.986 36.253 1.00 . A A . 75 GLN NE2 1 1
3 3888 1 1 37 GLN O O 2.312 7.681 33.408 1.00 . A A . 75 GLN O 1 1
3 3889 1 1 37 GLN OE1 O 7.105 9.968 37.071 1.00 . A A . 75 GLN OE1 1 1
3 3890 1 1 38 GLN C C -0.444 9.038 33.526 1.00 . A A . 76 GLN C 1 1
3 3891 1 1 38 GLN CA C 0.428 9.247 34.720 1.00 . A A . 76 GLN CA 1 1
3 3892 1 1 38 GLN CB C -0.229 10.251 35.656 1.00 . A A . 76 GLN CB 1 1
3 3893 1 1 38 GLN CD C -0.120 11.611 37.766 1.00 . A A . 76 GLN CD 1 1
3 3894 1 1 38 GLN CG C 0.562 10.561 36.915 1.00 . A A . 76 GLN CG 1 1
3 3895 1 1 38 GLN H H 1.962 10.641 34.372 1.00 . A A . 76 GLN H 1 1
3 3896 1 1 38 GLN HA H 0.490 8.294 35.224 1.00 . A A . 76 GLN HA 1 1
3 3897 1 1 38 GLN HB2 H -0.378 11.173 35.114 1.00 . A A . 76 GLN HB2 1 1
3 3898 1 1 38 GLN HB3 H -1.194 9.854 35.937 1.00 . A A . 76 GLN HB3 1 1
3 3899 1 1 38 GLN HE21 H 1.618 12.283 38.397 1.00 . A A . 76 GLN HE21 1 1
3 3900 1 1 38 GLN HE22 H 0.223 13.102 39.005 1.00 . A A . 76 GLN HE22 1 1
3 3901 1 1 38 GLN HG2 H 0.672 9.657 37.495 1.00 . A A . 76 GLN HG2 1 1
3 3902 1 1 38 GLN HG3 H 1.537 10.925 36.628 1.00 . A A . 76 GLN HG3 1 1
3 3903 1 1 38 GLN N N 1.771 9.675 34.322 1.00 . A A . 76 GLN N 1 1
3 3904 1 1 38 GLN NE2 N 0.644 12.405 38.459 1.00 . A A . 76 GLN NE2 1 1
3 3905 1 1 38 GLN O O -1.203 8.081 33.478 1.00 . A A . 76 GLN O 1 1
3 3906 1 1 38 GLN OE1 O -1.341 11.713 37.781 1.00 . A A . 76 GLN OE1 1 1
3 3907 1 1 39 GLY C C -0.690 8.653 30.480 1.00 . A A . 77 GLY C 1 1
3 3908 1 1 39 GLY CA C -1.152 9.753 31.404 1.00 . A A . 77 GLY CA 1 1
3 3909 1 1 39 GLY H H 0.334 10.629 32.621 1.00 . A A . 77 GLY H 1 1
3 3910 1 1 39 GLY HA2 H -2.154 9.538 31.743 1.00 . A A . 77 GLY HA2 1 1
3 3911 1 1 39 GLY HA3 H -1.173 10.680 30.854 1.00 . A A . 77 GLY HA3 1 1
3 3912 1 1 39 GLY N N -0.323 9.903 32.542 1.00 . A A . 77 GLY N 1 1
3 3913 1 1 39 GLY O O -1.485 8.128 29.731 1.00 . A A . 77 GLY O 1 1
3 3914 1 1 40 LEU C C 0.480 5.924 30.110 1.00 . A A . 78 LEU C 1 1
3 3915 1 1 40 LEU CA C 1.097 7.234 29.686 1.00 . A A . 78 LEU CA 1 1
3 3916 1 1 40 LEU CB C 2.646 7.203 29.741 1.00 . A A . 78 LEU CB 1 1
3 3917 1 1 40 LEU CD1 C 4.874 6.649 28.748 1.00 . A A . 78 LEU CD1 1 1
3 3918 1 1 40 LEU CD2 C 3.253 4.822 29.044 1.00 . A A . 78 LEU CD2 1 1
3 3919 1 1 40 LEU CG C 3.407 6.305 28.729 1.00 . A A . 78 LEU CG 1 1
3 3920 1 1 40 LEU H H 1.160 8.706 31.220 1.00 . A A . 78 LEU H 1 1
3 3921 1 1 40 LEU HA H 0.768 7.461 28.682 1.00 . A A . 78 LEU HA 1 1
3 3922 1 1 40 LEU HB2 H 3.004 8.213 29.612 1.00 . A A . 78 LEU HB2 1 1
3 3923 1 1 40 LEU HB3 H 2.926 6.884 30.733 1.00 . A A . 78 LEU HB3 1 1
3 3924 1 1 40 LEU HD11 H 5.269 6.475 29.738 1.00 . A A . 78 LEU HD11 1 1
3 3925 1 1 40 LEU HD12 H 5.005 7.688 28.484 1.00 . A A . 78 LEU HD12 1 1
3 3926 1 1 40 LEU HD13 H 5.398 6.027 28.039 1.00 . A A . 78 LEU HD13 1 1
3 3927 1 1 40 LEU HD21 H 2.206 4.557 29.020 1.00 . A A . 78 LEU HD21 1 1
3 3928 1 1 40 LEU HD22 H 3.644 4.628 30.032 1.00 . A A . 78 LEU HD22 1 1
3 3929 1 1 40 LEU HD23 H 3.794 4.236 28.316 1.00 . A A . 78 LEU HD23 1 1
3 3930 1 1 40 LEU HG H 3.037 6.491 27.732 1.00 . A A . 78 LEU HG 1 1
3 3931 1 1 40 LEU N N 0.577 8.271 30.564 1.00 . A A . 78 LEU N 1 1
3 3932 1 1 40 LEU O O -0.123 5.195 29.300 1.00 . A A . 78 LEU O 1 1
3 3933 1 1 41 GLU C C -1.542 4.545 31.841 1.00 . A A . 79 GLU C 1 1
3 3934 1 1 41 GLU CA C -0.030 4.466 31.926 1.00 . A A . 79 GLU CA 1 1
3 3935 1 1 41 GLU CB C 0.424 4.212 33.338 1.00 . A A . 79 GLU CB 1 1
3 3936 1 1 41 GLU CD C 0.455 4.927 35.711 1.00 . A A . 79 GLU CD 1 1
3 3937 1 1 41 GLU CG C 0.125 5.318 34.310 1.00 . A A . 79 GLU CG 1 1
3 3938 1 1 41 GLU H H 1.018 6.281 31.993 1.00 . A A . 79 GLU H 1 1
3 3939 1 1 41 GLU HA H 0.295 3.649 31.298 1.00 . A A . 79 GLU HA 1 1
3 3940 1 1 41 GLU HB2 H -0.077 3.326 33.690 1.00 . A A . 79 GLU HB2 1 1
3 3941 1 1 41 GLU HB3 H 1.493 4.067 33.310 1.00 . A A . 79 GLU HB3 1 1
3 3942 1 1 41 GLU HG2 H 0.710 6.185 34.038 1.00 . A A . 79 GLU HG2 1 1
3 3943 1 1 41 GLU HG3 H -0.928 5.551 34.248 1.00 . A A . 79 GLU HG3 1 1
3 3944 1 1 41 GLU N N 0.556 5.658 31.391 1.00 . A A . 79 GLU N 1 1
3 3945 1 1 41 GLU O O -2.198 3.555 31.799 1.00 . A A . 79 GLU O 1 1
3 3946 1 1 41 GLU OE1 O 1.621 5.025 36.115 1.00 . A A . 79 GLU OE1 1 1
3 3947 1 1 41 GLU OE2 O -0.460 4.490 36.443 1.00 . A A . 79 GLU OE2 1 1
3 3948 1 1 42 ALA C C -3.923 5.861 30.156 1.00 . A A . 80 ALA C 1 1
3 3949 1 1 42 ALA CA C -3.487 5.992 31.623 1.00 . A A . 80 ALA CA 1 1
3 3950 1 1 42 ALA CB C -3.868 7.346 32.148 1.00 . A A . 80 ALA CB 1 1
3 3951 1 1 42 ALA H H -1.425 6.487 31.920 1.00 . A A . 80 ALA H 1 1
3 3952 1 1 42 ALA HA H -4.012 5.243 32.199 1.00 . A A . 80 ALA HA 1 1
3 3953 1 1 42 ALA HB1 H -3.489 7.491 33.150 1.00 . A A . 80 ALA HB1 1 1
3 3954 1 1 42 ALA HB2 H -4.944 7.427 32.117 1.00 . A A . 80 ALA HB2 1 1
3 3955 1 1 42 ALA HB3 H -3.449 8.089 31.486 1.00 . A A . 80 ALA HB3 1 1
3 3956 1 1 42 ALA N N -2.056 5.750 31.791 1.00 . A A . 80 ALA N 1 1
3 3957 1 1 42 ALA O O -5.099 5.998 29.834 1.00 . A A . 80 ALA O 1 1
3 3958 1 1 43 LEU C C -3.270 3.889 27.701 1.00 . A A . 81 LEU C 1 1
3 3959 1 1 43 LEU CA C -3.258 5.396 27.873 1.00 . A A . 81 LEU CA 1 1
3 3960 1 1 43 LEU CB C -2.198 5.991 26.928 1.00 . A A . 81 LEU CB 1 1
3 3961 1 1 43 LEU CD1 C -0.901 7.913 25.977 1.00 . A A . 81 LEU CD1 1 1
3 3962 1 1 43 LEU CD2 C -3.374 8.109 26.273 1.00 . A A . 81 LEU CD2 1 1
3 3963 1 1 43 LEU CG C -2.093 7.516 26.842 1.00 . A A . 81 LEU CG 1 1
3 3964 1 1 43 LEU H H -2.034 5.847 29.548 1.00 . A A . 81 LEU H 1 1
3 3965 1 1 43 LEU HA H -4.231 5.796 27.627 1.00 . A A . 81 LEU HA 1 1
3 3966 1 1 43 LEU HB2 H -1.232 5.605 27.219 1.00 . A A . 81 LEU HB2 1 1
3 3967 1 1 43 LEU HB3 H -2.427 5.618 25.942 1.00 . A A . 81 LEU HB3 1 1
3 3968 1 1 43 LEU HD11 H 0.014 7.532 26.409 1.00 . A A . 81 LEU HD11 1 1
3 3969 1 1 43 LEU HD12 H -0.839 8.989 25.915 1.00 . A A . 81 LEU HD12 1 1
3 3970 1 1 43 LEU HD13 H -1.023 7.506 24.984 1.00 . A A . 81 LEU HD13 1 1
3 3971 1 1 43 LEU HD21 H -3.276 9.183 26.210 1.00 . A A . 81 LEU HD21 1 1
3 3972 1 1 43 LEU HD22 H -4.205 7.866 26.918 1.00 . A A . 81 LEU HD22 1 1
3 3973 1 1 43 LEU HD23 H -3.550 7.706 25.288 1.00 . A A . 81 LEU HD23 1 1
3 3974 1 1 43 LEU HG H -1.938 7.918 27.833 1.00 . A A . 81 LEU HG 1 1
3 3975 1 1 43 LEU N N -2.964 5.704 29.269 1.00 . A A . 81 LEU N 1 1
3 3976 1 1 43 LEU O O -3.871 3.349 26.772 1.00 . A A . 81 LEU O 1 1
3 3977 1 1 44 VAL C C -3.549 1.131 29.437 1.00 . A A . 82 VAL C 1 1
3 3978 1 1 44 VAL CA C -2.453 1.770 28.569 1.00 . A A . 82 VAL CA 1 1
3 3979 1 1 44 VAL CB C -1.077 1.332 29.113 1.00 . A A . 82 VAL CB 1 1
3 3980 1 1 44 VAL CG1 C -0.858 -0.158 28.935 1.00 . A A . 82 VAL CG1 1 1
3 3981 1 1 44 VAL CG2 C 0.029 2.129 28.460 1.00 . A A . 82 VAL CG2 1 1
3 3982 1 1 44 VAL H H -2.055 3.751 29.245 1.00 . A A . 82 VAL H 1 1
3 3983 1 1 44 VAL HA H -2.546 1.426 27.549 1.00 . A A . 82 VAL HA 1 1
3 3984 1 1 44 VAL HB H -1.062 1.543 30.173 1.00 . A A . 82 VAL HB 1 1
3 3985 1 1 44 VAL HG11 H -1.643 -0.695 29.445 1.00 . A A . 82 VAL HG11 1 1
3 3986 1 1 44 VAL HG12 H 0.101 -0.436 29.346 1.00 . A A . 82 VAL HG12 1 1
3 3987 1 1 44 VAL HG13 H -0.886 -0.397 27.882 1.00 . A A . 82 VAL HG13 1 1
3 3988 1 1 44 VAL HG21 H -0.014 1.985 27.389 1.00 . A A . 82 VAL HG21 1 1
3 3989 1 1 44 VAL HG22 H 0.990 1.806 28.831 1.00 . A A . 82 VAL HG22 1 1
3 3990 1 1 44 VAL HG23 H -0.111 3.179 28.673 1.00 . A A . 82 VAL HG23 1 1
3 3991 1 1 44 VAL N N -2.558 3.224 28.584 1.00 . A A . 82 VAL N 1 1
3 3992 1 1 44 VAL O O -4.234 0.190 29.019 1.00 . A A . 82 VAL O 1 1
3 3993 1 1 45 LYS C C -5.583 2.336 31.924 1.00 . A A . 83 LYS C 1 1
3 3994 1 1 45 LYS CA C -4.593 1.216 31.636 1.00 . A A . 83 LYS CA 1 1
3 3995 1 1 45 LYS CB C -3.784 0.872 32.899 1.00 . A A . 83 LYS CB 1 1
3 3996 1 1 45 LYS CD C -3.772 0.336 35.342 1.00 . A A . 83 LYS CD 1 1
3 3997 1 1 45 LYS CE C -4.623 0.343 36.593 1.00 . A A . 83 LYS CE 1 1
3 3998 1 1 45 LYS CG C -4.623 0.614 34.130 1.00 . A A . 83 LYS CG 1 1
3 3999 1 1 45 LYS H H -3.162 2.459 30.838 1.00 . A A . 83 LYS H 1 1
3 4000 1 1 45 LYS HA H -5.115 0.337 31.292 1.00 . A A . 83 LYS HA 1 1
3 4001 1 1 45 LYS HB2 H -3.195 -0.012 32.702 1.00 . A A . 83 LYS HB2 1 1
3 4002 1 1 45 LYS HB3 H -3.114 1.695 33.109 1.00 . A A . 83 LYS HB3 1 1
3 4003 1 1 45 LYS HD2 H -3.304 -0.631 35.235 1.00 . A A . 83 LYS HD2 1 1
3 4004 1 1 45 LYS HD3 H -3.014 1.101 35.426 1.00 . A A . 83 LYS HD3 1 1
3 4005 1 1 45 LYS HE2 H -5.425 -0.369 36.472 1.00 . A A . 83 LYS HE2 1 1
3 4006 1 1 45 LYS HE3 H -4.010 0.055 37.433 1.00 . A A . 83 LYS HE3 1 1
3 4007 1 1 45 LYS HG2 H -5.232 1.484 34.322 1.00 . A A . 83 LYS HG2 1 1
3 4008 1 1 45 LYS HG3 H -5.265 -0.234 33.942 1.00 . A A . 83 LYS HG3 1 1
3 4009 1 1 45 LYS HZ1 H -5.796 2.025 36.063 1.00 . A A . 83 LYS HZ1 1 1
3 4010 1 1 45 LYS HZ2 H -4.450 2.381 37.009 1.00 . A A . 83 LYS HZ2 1 1
3 4011 1 1 45 LYS HZ3 H -5.798 1.653 37.701 1.00 . A A . 83 LYS HZ3 1 1
3 4012 1 1 45 LYS N N -3.688 1.662 30.609 1.00 . A A . 83 LYS N 1 1
3 4013 1 1 45 LYS NZ N -5.204 1.684 36.848 1.00 . A A . 83 LYS NZ 1 1
3 4014 1 1 45 LYS O O -5.255 3.492 31.716 1.00 . A A . 83 LYS O 1 1
3 4015 1 1 46 LYS C C -7.311 4.010 33.614 1.00 . A A . 84 LYS C 1 1
3 4016 1 1 46 LYS CA C -7.853 2.946 32.639 1.00 . A A . 84 LYS CA 1 1
3 4017 1 1 46 LYS CB C -9.031 2.215 33.298 1.00 . A A . 84 LYS CB 1 1
3 4018 1 1 46 LYS CD C -10.978 2.974 31.872 1.00 . A A . 84 LYS CD 1 1
3 4019 1 1 46 LYS CE C -11.754 1.677 31.547 1.00 . A A . 84 LYS CE 1 1
3 4020 1 1 46 LYS CG C -10.352 2.969 33.271 1.00 . A A . 84 LYS CG 1 1
3 4021 1 1 46 LYS H H -6.997 1.030 32.487 1.00 . A A . 84 LYS H 1 1
3 4022 1 1 46 LYS HA H -8.178 3.414 31.720 1.00 . A A . 84 LYS HA 1 1
3 4023 1 1 46 LYS HB2 H -9.175 1.280 32.780 1.00 . A A . 84 LYS HB2 1 1
3 4024 1 1 46 LYS HB3 H -8.778 2.005 34.326 1.00 . A A . 84 LYS HB3 1 1
3 4025 1 1 46 LYS HD2 H -11.655 3.811 31.789 1.00 . A A . 84 LYS HD2 1 1
3 4026 1 1 46 LYS HD3 H -10.181 3.087 31.151 1.00 . A A . 84 LYS HD3 1 1
3 4027 1 1 46 LYS HE2 H -12.545 1.568 32.271 1.00 . A A . 84 LYS HE2 1 1
3 4028 1 1 46 LYS HE3 H -12.198 1.787 30.567 1.00 . A A . 84 LYS HE3 1 1
3 4029 1 1 46 LYS HG2 H -11.039 2.496 33.956 1.00 . A A . 84 LYS HG2 1 1
3 4030 1 1 46 LYS HG3 H -10.180 3.988 33.584 1.00 . A A . 84 LYS HG3 1 1
3 4031 1 1 46 LYS HZ1 H -11.542 -0.383 31.359 1.00 . A A . 84 LYS HZ1 1 1
3 4032 1 1 46 LYS HZ2 H -10.524 0.250 32.509 1.00 . A A . 84 LYS HZ2 1 1
3 4033 1 1 46 LYS HZ3 H -10.169 0.433 30.867 1.00 . A A . 84 LYS HZ3 1 1
3 4034 1 1 46 LYS N N -6.798 1.980 32.358 1.00 . A A . 84 LYS N 1 1
3 4035 1 1 46 LYS NZ N -10.934 0.433 31.573 1.00 . A A . 84 LYS NZ 1 1
3 4036 1 1 46 LYS O O -6.720 3.662 34.658 1.00 . A A . 84 LYS O 1 1
3 4037 1 1 47 PRO C C -7.403 6.467 35.459 1.00 . A A . 85 PRO C 1 1
3 4038 1 1 47 PRO CA C -6.947 6.426 34.007 1.00 . A A . 85 PRO CA 1 1
3 4039 1 1 47 PRO CB C -7.471 7.648 33.233 1.00 . A A . 85 PRO CB 1 1
3 4040 1 1 47 PRO CD C -8.284 5.750 32.121 1.00 . A A . 85 PRO CD 1 1
3 4041 1 1 47 PRO CG C -8.640 7.138 32.493 1.00 . A A . 85 PRO CG 1 1
3 4042 1 1 47 PRO HA H -5.866 6.423 33.978 1.00 . A A . 85 PRO HA 1 1
3 4043 1 1 47 PRO HB2 H -7.741 8.430 33.925 1.00 . A A . 85 PRO HB2 1 1
3 4044 1 1 47 PRO HB3 H -6.731 8.011 32.536 1.00 . A A . 85 PRO HB3 1 1
3 4045 1 1 47 PRO HD2 H -9.182 5.163 32.002 1.00 . A A . 85 PRO HD2 1 1
3 4046 1 1 47 PRO HD3 H -7.697 5.736 31.214 1.00 . A A . 85 PRO HD3 1 1
3 4047 1 1 47 PRO HG2 H -9.513 7.137 33.127 1.00 . A A . 85 PRO HG2 1 1
3 4048 1 1 47 PRO HG3 H -8.811 7.732 31.607 1.00 . A A . 85 PRO HG3 1 1
3 4049 1 1 47 PRO N N -7.495 5.294 33.268 1.00 . A A . 85 PRO N 1 1
3 4050 1 1 47 PRO O O -8.602 6.396 35.766 1.00 . A A . 85 PRO O 1 1
3 4051 1 1 48 THR C C -6.797 8.083 38.176 1.00 . A A . 86 THR C 1 1
3 4052 1 1 48 THR CA C -6.723 6.633 37.736 1.00 . A A . 86 THR CA 1 1
3 4053 1 1 48 THR CB C -5.660 5.853 38.523 1.00 . A A . 86 THR CB 1 1
3 4054 1 1 48 THR CG2 C -6.031 4.387 38.625 1.00 . A A . 86 THR CG2 1 1
3 4055 1 1 48 THR H H -5.521 6.592 36.047 1.00 . A A . 86 THR H 1 1
3 4056 1 1 48 THR HA H -7.686 6.174 37.908 1.00 . A A . 86 THR HA 1 1
3 4057 1 1 48 THR HB H -5.597 6.275 39.516 1.00 . A A . 86 THR HB 1 1
3 4058 1 1 48 THR HG1 H -3.958 6.758 38.283 1.00 . A A . 86 THR HG1 1 1
3 4059 1 1 48 THR HG21 H -6.099 3.966 37.633 1.00 . A A . 86 THR HG21 1 1
3 4060 1 1 48 THR HG22 H -6.983 4.288 39.124 1.00 . A A . 86 THR HG22 1 1
3 4061 1 1 48 THR HG23 H -5.273 3.862 39.187 1.00 . A A . 86 THR HG23 1 1
3 4062 1 1 48 THR N N -6.458 6.557 36.337 1.00 . A A . 86 THR N 1 1
3 4063 1 1 48 THR O O -5.791 8.793 38.202 1.00 . A A . 86 THR O 1 1
3 4064 1 1 48 THR OG1 O -4.379 5.992 37.872 1.00 . A A . 86 THR OG1 1 1
3 4065 1 1 49 GLY C C -9.623 10.259 38.469 1.00 . A A . 87 GLY C 1 1
3 4066 1 1 49 GLY CA C -8.222 9.889 38.837 1.00 . A A . 87 GLY CA 1 1
3 4067 1 1 49 GLY H H -8.758 7.914 38.456 1.00 . A A . 87 GLY H 1 1
3 4068 1 1 49 GLY HA2 H -8.081 10.004 39.901 1.00 . A A . 87 GLY HA2 1 1
3 4069 1 1 49 GLY HA3 H -7.538 10.534 38.306 1.00 . A A . 87 GLY HA3 1 1
3 4070 1 1 49 GLY N N -7.987 8.524 38.471 1.00 . A A . 87 GLY N 1 1
3 4071 1 1 49 GLY O O -10.550 9.486 38.734 1.00 . A A . 87 GLY O 1 1
3 4072 1 1 50 ASN C C -11.243 12.083 35.937 1.00 . A A . 88 ASN C 1 1
3 4073 1 1 50 ASN CA C -11.144 11.782 37.433 1.00 . A A . 88 ASN CA 1 1
3 4074 1 1 50 ASN CB C -11.756 12.923 38.312 1.00 . A A . 88 ASN CB 1 1
3 4075 1 1 50 ASN CG C -10.922 14.200 38.411 1.00 . A A . 88 ASN CG 1 1
3 4076 1 1 50 ASN H H -9.054 11.976 37.611 1.00 . A A . 88 ASN H 1 1
3 4077 1 1 50 ASN HA H -11.742 10.894 37.585 1.00 . A A . 88 ASN HA 1 1
3 4078 1 1 50 ASN HB2 H -12.716 13.198 37.903 1.00 . A A . 88 ASN HB2 1 1
3 4079 1 1 50 ASN HB3 H -11.908 12.539 39.311 1.00 . A A . 88 ASN HB3 1 1
3 4080 1 1 50 ASN HD21 H -10.074 13.549 40.067 1.00 . A A . 88 ASN HD21 1 1
3 4081 1 1 50 ASN HD22 H -9.559 15.103 39.527 1.00 . A A . 88 ASN HD22 1 1
3 4082 1 1 50 ASN N N -9.809 11.388 37.838 1.00 . A A . 88 ASN N 1 1
3 4083 1 1 50 ASN ND2 N -10.104 14.296 39.428 1.00 . A A . 88 ASN ND2 1 1
3 4084 1 1 50 ASN O O -10.991 13.198 35.496 1.00 . A A . 88 ASN O 1 1
3 4085 1 1 50 ASN OD1 O -11.043 15.115 37.597 1.00 . A A . 88 ASN OD1 1 1
3 4086 1 1 51 PRO C C -13.312 11.434 33.552 1.00 . A A . 89 PRO C 1 1
3 4087 1 1 51 PRO CA C -11.797 11.221 33.718 1.00 . A A . 89 PRO CA 1 1
3 4088 1 1 51 PRO CB C -11.330 9.886 33.076 1.00 . A A . 89 PRO CB 1 1
3 4089 1 1 51 PRO CD C -11.545 9.637 35.491 1.00 . A A . 89 PRO CD 1 1
3 4090 1 1 51 PRO CG C -11.070 8.951 34.234 1.00 . A A . 89 PRO CG 1 1
3 4091 1 1 51 PRO HA H -11.263 12.064 33.303 1.00 . A A . 89 PRO HA 1 1
3 4092 1 1 51 PRO HB2 H -12.098 9.510 32.416 1.00 . A A . 89 PRO HB2 1 1
3 4093 1 1 51 PRO HB3 H -10.438 10.029 32.474 1.00 . A A . 89 PRO HB3 1 1
3 4094 1 1 51 PRO HD2 H -12.548 9.325 35.739 1.00 . A A . 89 PRO HD2 1 1
3 4095 1 1 51 PRO HD3 H -10.870 9.433 36.308 1.00 . A A . 89 PRO HD3 1 1
3 4096 1 1 51 PRO HG2 H -11.610 8.026 34.092 1.00 . A A . 89 PRO HG2 1 1
3 4097 1 1 51 PRO HG3 H -10.010 8.755 34.301 1.00 . A A . 89 PRO HG3 1 1
3 4098 1 1 51 PRO N N -11.510 11.054 35.124 1.00 . A A . 89 PRO N 1 1
3 4099 1 1 51 PRO O O -14.096 11.174 34.485 1.00 . A A . 89 PRO O 1 1
3 4100 1 1 52 GLN C C -15.678 11.192 31.226 1.00 . A A . 90 GLN C 1 1
3 4101 1 1 52 GLN CA C -15.121 12.208 32.215 1.00 . A A . 90 GLN CA 1 1
3 4102 1 1 52 GLN CB C -15.287 13.656 31.761 1.00 . A A . 90 GLN CB 1 1
3 4103 1 1 52 GLN CD C -14.822 16.076 32.397 1.00 . A A . 90 GLN CD 1 1
3 4104 1 1 52 GLN CG C -14.740 14.633 32.802 1.00 . A A . 90 GLN CG 1 1
3 4105 1 1 52 GLN H H -13.073 12.073 31.710 1.00 . A A . 90 GLN H 1 1
3 4106 1 1 52 GLN HA H -15.614 12.068 33.166 1.00 . A A . 90 GLN HA 1 1
3 4107 1 1 52 GLN HB2 H -14.755 13.799 30.832 1.00 . A A . 90 GLN HB2 1 1
3 4108 1 1 52 GLN HB3 H -16.336 13.869 31.612 1.00 . A A . 90 GLN HB3 1 1
3 4109 1 1 52 GLN HE21 H -14.918 16.625 34.294 1.00 . A A . 90 GLN HE21 1 1
3 4110 1 1 52 GLN HE22 H -14.912 17.903 33.121 1.00 . A A . 90 GLN HE22 1 1
3 4111 1 1 52 GLN HG2 H -15.303 14.509 33.715 1.00 . A A . 90 GLN HG2 1 1
3 4112 1 1 52 GLN HG3 H -13.707 14.382 32.993 1.00 . A A . 90 GLN HG3 1 1
3 4113 1 1 52 GLN N N -13.724 11.929 32.436 1.00 . A A . 90 GLN N 1 1
3 4114 1 1 52 GLN NE2 N -14.905 16.951 33.365 1.00 . A A . 90 GLN NE2 1 1
3 4115 1 1 52 GLN O O -14.939 10.726 30.388 1.00 . A A . 90 GLN O 1 1
3 4116 1 1 52 GLN OE1 O -14.780 16.406 31.225 1.00 . A A . 90 GLN OE1 1 1
3 4117 1 1 53 PRO C C -17.377 9.793 29.026 1.00 . A A . 91 PRO C 1 1
3 4118 1 1 53 PRO CA C -17.589 9.720 30.545 1.00 . A A . 91 PRO CA 1 1
3 4119 1 1 53 PRO CB C -19.073 9.818 30.883 1.00 . A A . 91 PRO CB 1 1
3 4120 1 1 53 PRO CD C -17.961 11.394 32.273 1.00 . A A . 91 PRO CD 1 1
3 4121 1 1 53 PRO CG C -19.098 10.417 32.235 1.00 . A A . 91 PRO CG 1 1
3 4122 1 1 53 PRO HA H -17.225 8.764 30.886 1.00 . A A . 91 PRO HA 1 1
3 4123 1 1 53 PRO HB2 H -19.574 10.444 30.160 1.00 . A A . 91 PRO HB2 1 1
3 4124 1 1 53 PRO HB3 H -19.521 8.835 30.886 1.00 . A A . 91 PRO HB3 1 1
3 4125 1 1 53 PRO HD2 H -18.290 12.364 31.928 1.00 . A A . 91 PRO HD2 1 1
3 4126 1 1 53 PRO HD3 H -17.559 11.459 33.273 1.00 . A A . 91 PRO HD3 1 1
3 4127 1 1 53 PRO HG2 H -20.038 10.924 32.390 1.00 . A A . 91 PRO HG2 1 1
3 4128 1 1 53 PRO HG3 H -18.957 9.649 32.983 1.00 . A A . 91 PRO HG3 1 1
3 4129 1 1 53 PRO N N -16.980 10.811 31.341 1.00 . A A . 91 PRO N 1 1
3 4130 1 1 53 PRO O O -18.074 10.524 28.301 1.00 . A A . 91 PRO O 1 1
3 4131 1 1 54 LYS C C -15.498 7.384 27.127 1.00 . A A . 92 LYS C 1 1
3 4132 1 1 54 LYS CA C -16.021 8.810 27.202 1.00 . A A . 92 LYS CA 1 1
3 4133 1 1 54 LYS CB C -14.952 9.815 26.634 1.00 . A A . 92 LYS CB 1 1
3 4134 1 1 54 LYS CD C -15.574 12.113 27.569 1.00 . A A . 92 LYS CD 1 1
3 4135 1 1 54 LYS CE C -16.416 13.350 27.324 1.00 . A A . 92 LYS CE 1 1
3 4136 1 1 54 LYS CG C -15.456 11.244 26.327 1.00 . A A . 92 LYS CG 1 1
3 4137 1 1 54 LYS H H -15.839 8.588 29.245 1.00 . A A . 92 LYS H 1 1
3 4138 1 1 54 LYS HA H -16.929 8.855 26.618 1.00 . A A . 92 LYS HA 1 1
3 4139 1 1 54 LYS HB2 H -14.150 9.898 27.354 1.00 . A A . 92 LYS HB2 1 1
3 4140 1 1 54 LYS HB3 H -14.548 9.395 25.725 1.00 . A A . 92 LYS HB3 1 1
3 4141 1 1 54 LYS HD2 H -16.027 11.536 28.362 1.00 . A A . 92 LYS HD2 1 1
3 4142 1 1 54 LYS HD3 H -14.587 12.424 27.874 1.00 . A A . 92 LYS HD3 1 1
3 4143 1 1 54 LYS HE2 H -16.439 13.944 28.226 1.00 . A A . 92 LYS HE2 1 1
3 4144 1 1 54 LYS HE3 H -15.970 13.925 26.527 1.00 . A A . 92 LYS HE3 1 1
3 4145 1 1 54 LYS HG2 H -14.768 11.720 25.645 1.00 . A A . 92 LYS HG2 1 1
3 4146 1 1 54 LYS HG3 H -16.425 11.170 25.856 1.00 . A A . 92 LYS HG3 1 1
3 4147 1 1 54 LYS HZ1 H -17.848 12.585 25.991 1.00 . A A . 92 LYS HZ1 1 1
3 4148 1 1 54 LYS HZ2 H -18.428 13.834 26.975 1.00 . A A . 92 LYS HZ2 1 1
3 4149 1 1 54 LYS HZ3 H -18.200 12.301 27.612 1.00 . A A . 92 LYS HZ3 1 1
3 4150 1 1 54 LYS N N -16.405 9.039 28.582 1.00 . A A . 92 LYS N 1 1
3 4151 1 1 54 LYS NZ N -17.809 13.000 26.943 1.00 . A A . 92 LYS NZ 1 1
3 4152 1 1 54 LYS O O -15.041 6.834 28.146 1.00 . A A . 92 LYS O 1 1
3 4153 1 1 55 ASN C C -13.715 5.273 25.713 1.00 . A A . 93 ASN C 1 1
3 4154 1 1 55 ASN CA C -15.227 5.360 25.847 1.00 . A A . 93 ASN CA 1 1
3 4155 1 1 55 ASN CB C -15.913 4.649 24.665 1.00 . A A . 93 ASN CB 1 1
3 4156 1 1 55 ASN CG C -17.411 4.492 24.848 1.00 . A A . 93 ASN CG 1 1
3 4157 1 1 55 ASN H H -16.091 7.214 25.258 1.00 . A A . 93 ASN H 1 1
3 4158 1 1 55 ASN HA H -15.501 4.849 26.758 1.00 . A A . 93 ASN HA 1 1
3 4159 1 1 55 ASN HB2 H -15.743 5.219 23.764 1.00 . A A . 93 ASN HB2 1 1
3 4160 1 1 55 ASN HB3 H -15.478 3.668 24.547 1.00 . A A . 93 ASN HB3 1 1
3 4161 1 1 55 ASN HD21 H -17.747 6.182 23.876 1.00 . A A . 93 ASN HD21 1 1
3 4162 1 1 55 ASN HD22 H -19.149 5.357 24.434 1.00 . A A . 93 ASN HD22 1 1
3 4163 1 1 55 ASN N N -15.675 6.742 26.009 1.00 . A A . 93 ASN N 1 1
3 4164 1 1 55 ASN ND2 N -18.175 5.432 24.342 1.00 . A A . 93 ASN ND2 1 1
3 4165 1 1 55 ASN O O -13.174 5.368 24.601 1.00 . A A . 93 ASN O 1 1
3 4166 1 1 55 ASN OD1 O -17.884 3.505 25.435 1.00 . A A . 93 ASN OD1 1 1
3 4167 1 1 56 TRP C C -11.075 3.867 26.125 1.00 . A A . 94 TRP C 1 1
3 4168 1 1 56 TRP CA C -11.623 5.027 26.966 1.00 . A A . 94 TRP CA 1 1
3 4169 1 1 56 TRP CB C -11.221 4.900 28.446 1.00 . A A . 94 TRP CB 1 1
3 4170 1 1 56 TRP CD1 C -8.847 5.801 28.819 1.00 . A A . 94 TRP CD1 1 1
3 4171 1 1 56 TRP CD2 C -9.003 3.570 28.716 1.00 . A A . 94 TRP CD2 1 1
3 4172 1 1 56 TRP CE2 C -7.666 3.913 28.886 1.00 . A A . 94 TRP CE2 1 1
3 4173 1 1 56 TRP CE3 C -9.350 2.221 28.627 1.00 . A A . 94 TRP CE3 1 1
3 4174 1 1 56 TRP CG C -9.749 4.785 28.658 1.00 . A A . 94 TRP CG 1 1
3 4175 1 1 56 TRP CH2 C -7.038 1.658 28.884 1.00 . A A . 94 TRP CH2 1 1
3 4176 1 1 56 TRP CZ2 C -6.672 2.966 28.969 1.00 . A A . 94 TRP CZ2 1 1
3 4177 1 1 56 TRP CZ3 C -8.359 1.281 28.717 1.00 . A A . 94 TRP CZ3 1 1
3 4178 1 1 56 TRP H H -13.537 5.174 27.708 1.00 . A A . 94 TRP H 1 1
3 4179 1 1 56 TRP HA H -11.185 5.936 26.579 1.00 . A A . 94 TRP HA 1 1
3 4180 1 1 56 TRP HB2 H -11.565 5.776 28.972 1.00 . A A . 94 TRP HB2 1 1
3 4181 1 1 56 TRP HB3 H -11.696 4.026 28.867 1.00 . A A . 94 TRP HB3 1 1
3 4182 1 1 56 TRP HD1 H -9.082 6.857 28.842 1.00 . A A . 94 TRP HD1 1 1
3 4183 1 1 56 TRP HE1 H -6.744 5.764 29.070 1.00 . A A . 94 TRP HE1 1 1
3 4184 1 1 56 TRP HE3 H -10.379 1.918 28.497 1.00 . A A . 94 TRP HE3 1 1
3 4185 1 1 56 TRP HH2 H -6.286 0.884 28.950 1.00 . A A . 94 TRP HH2 1 1
3 4186 1 1 56 TRP HZ2 H -5.635 3.238 29.100 1.00 . A A . 94 TRP HZ2 1 1
3 4187 1 1 56 TRP HZ3 H -8.598 0.230 28.655 1.00 . A A . 94 TRP HZ3 1 1
3 4188 1 1 56 TRP N N -13.050 5.148 26.860 1.00 . A A . 94 TRP N 1 1
3 4189 1 1 56 TRP NE1 N -7.590 5.271 28.945 1.00 . A A . 94 TRP NE1 1 1
3 4190 1 1 56 TRP O O -11.708 2.805 25.982 1.00 . A A . 94 TRP O 1 1
3 4191 1 1 57 ASN C C -7.830 2.867 25.218 1.00 . A A . 95 ASN C 1 1
3 4192 1 1 57 ASN CA C -9.254 3.135 24.729 1.00 . A A . 95 ASN CA 1 1
3 4193 1 1 57 ASN CB C -9.249 3.610 23.282 1.00 . A A . 95 ASN CB 1 1
3 4194 1 1 57 ASN CG C -8.319 2.786 22.414 1.00 . A A . 95 ASN CG 1 1
3 4195 1 1 57 ASN H H -9.452 4.928 25.756 1.00 . A A . 95 ASN H 1 1
3 4196 1 1 57 ASN HA H -9.850 2.242 24.796 1.00 . A A . 95 ASN HA 1 1
3 4197 1 1 57 ASN HB2 H -10.257 3.610 22.898 1.00 . A A . 95 ASN HB2 1 1
3 4198 1 1 57 ASN HB3 H -8.894 4.632 23.276 1.00 . A A . 95 ASN HB3 1 1
3 4199 1 1 57 ASN HD21 H -9.672 1.377 22.042 1.00 . A A . 95 ASN HD21 1 1
3 4200 1 1 57 ASN HD22 H -8.070 1.208 21.382 1.00 . A A . 95 ASN HD22 1 1
3 4201 1 1 57 ASN N N -9.916 4.086 25.566 1.00 . A A . 95 ASN N 1 1
3 4202 1 1 57 ASN ND2 N -8.753 1.689 21.896 1.00 . A A . 95 ASN ND2 1 1
3 4203 1 1 57 ASN O O -7.113 3.794 25.586 1.00 . A A . 95 ASN O 1 1
3 4204 1 1 57 ASN OD1 O -7.199 3.136 22.244 1.00 . A A . 95 ASN OD1 1 1
3 4205 1 1 58 LYS C C -5.085 1.276 24.576 1.00 . A A . 96 LYS C 1 1
3 4206 1 1 58 LYS CA C -6.120 1.190 25.686 1.00 . A A . 96 LYS CA 1 1
3 4207 1 1 58 LYS CB C -6.146 -0.278 26.128 1.00 . A A . 96 LYS CB 1 1
3 4208 1 1 58 LYS CD C -6.282 -2.684 25.364 1.00 . A A . 96 LYS CD 1 1
3 4209 1 1 58 LYS CE C -6.352 -3.571 24.138 1.00 . A A . 96 LYS CE 1 1
3 4210 1 1 58 LYS CG C -6.279 -1.237 24.950 1.00 . A A . 96 LYS CG 1 1
3 4211 1 1 58 LYS H H -8.065 0.920 24.904 1.00 . A A . 96 LYS H 1 1
3 4212 1 1 58 LYS HA H -5.827 1.791 26.532 1.00 . A A . 96 LYS HA 1 1
3 4213 1 1 58 LYS HB2 H -5.205 -0.484 26.618 1.00 . A A . 96 LYS HB2 1 1
3 4214 1 1 58 LYS HB3 H -6.964 -0.444 26.812 1.00 . A A . 96 LYS HB3 1 1
3 4215 1 1 58 LYS HD2 H -5.380 -2.904 25.917 1.00 . A A . 96 LYS HD2 1 1
3 4216 1 1 58 LYS HD3 H -7.147 -2.870 25.981 1.00 . A A . 96 LYS HD3 1 1
3 4217 1 1 58 LYS HE2 H -7.277 -3.366 23.621 1.00 . A A . 96 LYS HE2 1 1
3 4218 1 1 58 LYS HE3 H -5.521 -3.332 23.490 1.00 . A A . 96 LYS HE3 1 1
3 4219 1 1 58 LYS HG2 H -7.174 -1.013 24.392 1.00 . A A . 96 LYS HG2 1 1
3 4220 1 1 58 LYS HG3 H -5.410 -1.052 24.329 1.00 . A A . 96 LYS HG3 1 1
3 4221 1 1 58 LYS HZ1 H -7.105 -5.255 25.091 1.00 . A A . 96 LYS HZ1 1 1
3 4222 1 1 58 LYS HZ2 H -5.422 -5.219 24.979 1.00 . A A . 96 LYS HZ2 1 1
3 4223 1 1 58 LYS HZ3 H -6.349 -5.569 23.612 1.00 . A A . 96 LYS HZ3 1 1
3 4224 1 1 58 LYS N N -7.440 1.604 25.220 1.00 . A A . 96 LYS N 1 1
3 4225 1 1 58 LYS NZ N -6.305 -4.995 24.477 1.00 . A A . 96 LYS NZ 1 1
3 4226 1 1 58 LYS O O -5.402 1.521 23.420 1.00 . A A . 96 LYS O 1 1
3 4227 1 1 59 ASP C C -2.328 2.155 23.334 1.00 . A A . 97 ASP C 1 1
3 4228 1 1 59 ASP CA C -2.713 0.859 24.055 1.00 . A A . 97 ASP CA 1 1
3 4229 1 1 59 ASP CB C -2.953 -0.339 23.098 1.00 . A A . 97 ASP CB 1 1
3 4230 1 1 59 ASP CG C -1.717 -0.802 22.343 1.00 . A A . 97 ASP CG 1 1
3 4231 1 1 59 ASP H H -3.687 1.014 25.928 1.00 . A A . 97 ASP H 1 1
3 4232 1 1 59 ASP HA H -1.886 0.612 24.704 1.00 . A A . 97 ASP HA 1 1
3 4233 1 1 59 ASP HB2 H -3.316 -1.178 23.672 1.00 . A A . 97 ASP HB2 1 1
3 4234 1 1 59 ASP HB3 H -3.707 -0.058 22.378 1.00 . A A . 97 ASP HB3 1 1
3 4235 1 1 59 ASP N N -3.851 1.040 24.962 1.00 . A A . 97 ASP N 1 1
3 4236 1 1 59 ASP O O -1.581 2.157 22.362 1.00 . A A . 97 ASP O 1 1
3 4237 1 1 59 ASP OD1 O -0.652 -1.030 22.979 1.00 . A A . 97 ASP OD1 1 1
3 4238 1 1 59 ASP OD2 O -1.808 -1.048 21.125 1.00 . A A . 97 ASP OD2 1 1
3 4239 1 1 60 GLY C C -3.369 5.422 22.757 1.00 . A A . 98 GLY C 1 1
3 4240 1 1 60 GLY CA C -2.333 4.547 23.383 1.00 . A A . 98 GLY CA 1 1
3 4241 1 1 60 GLY H H -3.565 3.187 24.486 1.00 . A A . 98 GLY H 1 1
3 4242 1 1 60 GLY HA2 H -1.861 5.053 24.212 1.00 . A A . 98 GLY HA2 1 1
3 4243 1 1 60 GLY HA3 H -1.567 4.350 22.649 1.00 . A A . 98 GLY HA3 1 1
3 4244 1 1 60 GLY N N -2.829 3.263 23.841 1.00 . A A . 98 GLY N 1 1
3 4245 1 1 60 GLY O O -3.036 6.468 22.218 1.00 . A A . 98 GLY O 1 1
3 4246 1 1 61 TYR C C -5.597 5.578 20.683 1.00 . A A . 99 TYR C 1 1
3 4247 1 1 61 TYR CA C -5.720 5.682 22.206 1.00 . A A . 99 TYR CA 1 1
3 4248 1 1 61 TYR CB C -6.024 7.108 22.744 1.00 . A A . 99 TYR CB 1 1
3 4249 1 1 61 TYR CD1 C -7.442 6.935 24.798 1.00 . A A . 99 TYR CD1 1 1
3 4250 1 1 61 TYR CD2 C -8.487 7.524 22.763 1.00 . A A . 99 TYR CD2 1 1
3 4251 1 1 61 TYR CE1 C -8.651 7.015 25.430 1.00 . A A . 99 TYR CE1 1 1
3 4252 1 1 61 TYR CE2 C -9.691 7.604 23.385 1.00 . A A . 99 TYR CE2 1 1
3 4253 1 1 61 TYR CG C -7.340 7.191 23.449 1.00 . A A . 99 TYR CG 1 1
3 4254 1 1 61 TYR CZ C -9.769 7.352 24.712 1.00 . A A . 99 TYR CZ 1 1
3 4255 1 1 61 TYR H H -4.802 4.196 23.368 1.00 . A A . 99 TYR H 1 1
3 4256 1 1 61 TYR HA H -6.557 5.035 22.437 1.00 . A A . 99 TYR HA 1 1
3 4257 1 1 61 TYR HB2 H -5.313 7.399 23.503 1.00 . A A . 99 TYR HB2 1 1
3 4258 1 1 61 TYR HB3 H -6.042 7.840 21.953 1.00 . A A . 99 TYR HB3 1 1
3 4259 1 1 61 TYR HD1 H -6.560 6.669 25.361 1.00 . A A . 99 TYR HD1 1 1
3 4260 1 1 61 TYR HD2 H -8.432 7.733 21.707 1.00 . A A . 99 TYR HD2 1 1
3 4261 1 1 61 TYR HE1 H -8.726 6.816 26.489 1.00 . A A . 99 TYR HE1 1 1
3 4262 1 1 61 TYR HE2 H -10.577 7.869 22.828 1.00 . A A . 99 TYR HE2 1 1
3 4263 1 1 61 TYR HH H -10.784 7.658 26.233 1.00 . A A . 99 TYR HH 1 1
3 4264 1 1 61 TYR N N -4.615 5.010 22.858 1.00 . A A . 99 TYR N 1 1
3 4265 1 1 61 TYR O O -5.134 6.466 19.988 1.00 . A A . 99 TYR O 1 1
3 4266 1 1 61 TYR OH O -10.958 7.409 25.324 1.00 . A A . 99 TYR OH 1 1
3 4267 1 1 62 LEU C C -7.340 3.622 18.444 1.00 . A A . 100 LEU C 1 1
3 4268 1 1 62 LEU CA C -5.917 3.987 18.875 1.00 . A A . 100 LEU CA 1 1
3 4269 1 1 62 LEU CB C -4.991 2.746 18.836 1.00 . A A . 100 LEU CB 1 1
3 4270 1 1 62 LEU CD1 C -4.234 2.832 16.425 1.00 . A A . 100 LEU CD1 1 1
3 4271 1 1 62 LEU CD2 C -4.034 0.717 17.726 1.00 . A A . 100 LEU CD2 1 1
3 4272 1 1 62 LEU CG C -4.845 1.978 17.513 1.00 . A A . 100 LEU CG 1 1
3 4273 1 1 62 LEU H H -6.348 3.799 20.885 1.00 . A A . 100 LEU H 1 1
3 4274 1 1 62 LEU HA H -5.516 4.751 18.227 1.00 . A A . 100 LEU HA 1 1
3 4275 1 1 62 LEU HB2 H -4.002 3.068 19.132 1.00 . A A . 100 LEU HB2 1 1
3 4276 1 1 62 LEU HB3 H -5.348 2.056 19.586 1.00 . A A . 100 LEU HB3 1 1
3 4277 1 1 62 LEU HD11 H -3.258 3.163 16.745 1.00 . A A . 100 LEU HD11 1 1
3 4278 1 1 62 LEU HD12 H -4.864 3.690 16.239 1.00 . A A . 100 LEU HD12 1 1
3 4279 1 1 62 LEU HD13 H -4.136 2.252 15.519 1.00 . A A . 100 LEU HD13 1 1
3 4280 1 1 62 LEU HD21 H -4.536 0.082 18.440 1.00 . A A . 100 LEU HD21 1 1
3 4281 1 1 62 LEU HD22 H -3.055 0.977 18.100 1.00 . A A . 100 LEU HD22 1 1
3 4282 1 1 62 LEU HD23 H -3.933 0.191 16.787 1.00 . A A . 100 LEU HD23 1 1
3 4283 1 1 62 LEU HG H -5.832 1.691 17.188 1.00 . A A . 100 LEU HG 1 1
3 4284 1 1 62 LEU N N -5.972 4.426 20.229 1.00 . A A . 100 LEU N 1 1
3 4285 1 1 62 LEU O O -8.245 3.558 19.274 1.00 . A A . 100 LEU O 1 1
3 4286 1 1 63 LYS C C -8.955 1.480 16.779 1.00 . A A . 101 LYS C 1 1
3 4287 1 1 63 LYS CA C -8.828 3.002 16.634 1.00 . A A . 101 LYS CA 1 1
3 4288 1 1 63 LYS CB C -8.891 3.374 15.146 1.00 . A A . 101 LYS CB 1 1
3 4289 1 1 63 LYS CD C -9.761 5.721 15.418 1.00 . A A . 101 LYS CD 1 1
3 4290 1 1 63 LYS CE C -9.582 7.176 15.010 1.00 . A A . 101 LYS CE 1 1
3 4291 1 1 63 LYS CG C -8.676 4.848 14.830 1.00 . A A . 101 LYS CG 1 1
3 4292 1 1 63 LYS H H -6.769 3.490 16.568 1.00 . A A . 101 LYS H 1 1
3 4293 1 1 63 LYS HA H -9.619 3.503 17.172 1.00 . A A . 101 LYS HA 1 1
3 4294 1 1 63 LYS HB2 H -8.123 2.818 14.627 1.00 . A A . 101 LYS HB2 1 1
3 4295 1 1 63 LYS HB3 H -9.852 3.078 14.752 1.00 . A A . 101 LYS HB3 1 1
3 4296 1 1 63 LYS HD2 H -10.720 5.369 15.075 1.00 . A A . 101 LYS HD2 1 1
3 4297 1 1 63 LYS HD3 H -9.715 5.649 16.494 1.00 . A A . 101 LYS HD3 1 1
3 4298 1 1 63 LYS HE2 H -8.664 7.549 15.439 1.00 . A A . 101 LYS HE2 1 1
3 4299 1 1 63 LYS HE3 H -9.522 7.228 13.933 1.00 . A A . 101 LYS HE3 1 1
3 4300 1 1 63 LYS HG2 H -7.726 5.152 15.245 1.00 . A A . 101 LYS HG2 1 1
3 4301 1 1 63 LYS HG3 H -8.661 4.971 13.757 1.00 . A A . 101 LYS HG3 1 1
3 4302 1 1 63 LYS HZ1 H -10.581 9.014 15.213 1.00 . A A . 101 LYS HZ1 1 1
3 4303 1 1 63 LYS HZ2 H -10.810 7.978 16.503 1.00 . A A . 101 LYS HZ2 1 1
3 4304 1 1 63 LYS HZ3 H -11.596 7.693 15.051 1.00 . A A . 101 LYS HZ3 1 1
3 4305 1 1 63 LYS N N -7.536 3.405 17.170 1.00 . A A . 101 LYS N 1 1
3 4306 1 1 63 LYS NZ N -10.701 8.014 15.472 1.00 . A A . 101 LYS NZ 1 1
3 4307 1 1 63 LYS O O -8.186 0.857 17.531 1.00 . A A . 101 LYS O 1 1
3 4308 1 1 64 LYS C C -8.902 -1.160 15.125 1.00 . A A . 102 LYS C 1 1
3 4309 1 1 64 LYS CA C -10.002 -0.587 16.057 1.00 . A A . 102 LYS CA 1 1
3 4310 1 1 64 LYS CB C -11.447 -1.115 15.704 1.00 . A A . 102 LYS CB 1 1
3 4311 1 1 64 LYS CD C -12.201 0.514 13.911 1.00 . A A . 102 LYS CD 1 1
3 4312 1 1 64 LYS CE C -12.797 0.564 12.536 1.00 . A A . 102 LYS CE 1 1
3 4313 1 1 64 LYS CG C -11.954 -0.923 14.282 1.00 . A A . 102 LYS CG 1 1
3 4314 1 1 64 LYS H H -10.559 1.417 15.593 1.00 . A A . 102 LYS H 1 1
3 4315 1 1 64 LYS HA H -9.734 -0.901 17.055 1.00 . A A . 102 LYS HA 1 1
3 4316 1 1 64 LYS HB2 H -11.515 -2.175 15.885 1.00 . A A . 102 LYS HB2 1 1
3 4317 1 1 64 LYS HB3 H -12.162 -0.614 16.340 1.00 . A A . 102 LYS HB3 1 1
3 4318 1 1 64 LYS HD2 H -12.884 0.957 14.620 1.00 . A A . 102 LYS HD2 1 1
3 4319 1 1 64 LYS HD3 H -11.265 1.052 13.910 1.00 . A A . 102 LYS HD3 1 1
3 4320 1 1 64 LYS HE2 H -12.091 0.105 11.861 1.00 . A A . 102 LYS HE2 1 1
3 4321 1 1 64 LYS HE3 H -13.684 -0.045 12.605 1.00 . A A . 102 LYS HE3 1 1
3 4322 1 1 64 LYS HG2 H -11.201 -1.316 13.616 1.00 . A A . 102 LYS HG2 1 1
3 4323 1 1 64 LYS HG3 H -12.865 -1.491 14.165 1.00 . A A . 102 LYS HG3 1 1
3 4324 1 1 64 LYS HZ1 H -13.892 2.341 12.687 1.00 . A A . 102 LYS HZ1 1 1
3 4325 1 1 64 LYS HZ2 H -13.504 1.924 11.115 1.00 . A A . 102 LYS HZ2 1 1
3 4326 1 1 64 LYS HZ3 H -12.329 2.588 12.116 1.00 . A A . 102 LYS HZ3 1 1
3 4327 1 1 64 LYS N N -9.905 0.873 16.078 1.00 . A A . 102 LYS N 1 1
3 4328 1 1 64 LYS NZ N -13.141 1.937 12.090 1.00 . A A . 102 LYS NZ 1 1
3 4329 1 1 64 LYS O O -9.146 -1.601 14.005 1.00 . A A . 102 LYS O 1 1
3 4330 1 1 65 LEU C C -5.552 -2.201 15.652 1.00 . A A . 103 LEU C 1 1
3 4331 1 1 65 LEU CA C -6.510 -1.367 14.814 1.00 . A A . 103 LEU CA 1 1
3 4332 1 1 65 LEU CB C -5.811 -0.095 14.308 1.00 . A A . 103 LEU CB 1 1
3 4333 1 1 65 LEU CD1 C -5.886 2.058 13.027 1.00 . A A . 103 LEU CD1 1 1
3 4334 1 1 65 LEU CD2 C -6.930 0.005 12.067 1.00 . A A . 103 LEU CD2 1 1
3 4335 1 1 65 LEU CG C -6.623 0.772 13.345 1.00 . A A . 103 LEU CG 1 1
3 4336 1 1 65 LEU H H -7.551 -0.650 16.474 1.00 . A A . 103 LEU H 1 1
3 4337 1 1 65 LEU HA H -6.824 -1.945 13.959 1.00 . A A . 103 LEU HA 1 1
3 4338 1 1 65 LEU HB2 H -5.553 0.508 15.166 1.00 . A A . 103 LEU HB2 1 1
3 4339 1 1 65 LEU HB3 H -4.898 -0.386 13.810 1.00 . A A . 103 LEU HB3 1 1
3 4340 1 1 65 LEU HD11 H -4.935 1.826 12.572 1.00 . A A . 103 LEU HD11 1 1
3 4341 1 1 65 LEU HD12 H -5.724 2.617 13.937 1.00 . A A . 103 LEU HD12 1 1
3 4342 1 1 65 LEU HD13 H -6.475 2.651 12.342 1.00 . A A . 103 LEU HD13 1 1
3 4343 1 1 65 LEU HD21 H -7.500 0.633 11.400 1.00 . A A . 103 LEU HD21 1 1
3 4344 1 1 65 LEU HD22 H -7.509 -0.875 12.302 1.00 . A A . 103 LEU HD22 1 1
3 4345 1 1 65 LEU HD23 H -6.007 -0.287 11.589 1.00 . A A . 103 LEU HD23 1 1
3 4346 1 1 65 LEU HG H -7.560 1.027 13.817 1.00 . A A . 103 LEU HG 1 1
3 4347 1 1 65 LEU N N -7.681 -1.012 15.570 1.00 . A A . 103 LEU N 1 1
3 4348 1 1 65 LEU O O -5.534 -2.080 16.891 1.00 . A A . 103 LEU O 1 1
3 4349 1 1 66 PRO C C -2.480 -3.029 15.836 1.00 . A A . 104 PRO C 1 1
3 4350 1 1 66 PRO CA C -3.763 -3.877 15.665 1.00 . A A . 104 PRO CA 1 1
3 4351 1 1 66 PRO CB C -3.519 -5.020 14.679 1.00 . A A . 104 PRO CB 1 1
3 4352 1 1 66 PRO CD C -4.946 -3.454 13.585 1.00 . A A . 104 PRO CD 1 1
3 4353 1 1 66 PRO CG C -3.835 -4.434 13.357 1.00 . A A . 104 PRO CG 1 1
3 4354 1 1 66 PRO HA H -4.085 -4.262 16.621 1.00 . A A . 104 PRO HA 1 1
3 4355 1 1 66 PRO HB2 H -2.488 -5.338 14.738 1.00 . A A . 104 PRO HB2 1 1
3 4356 1 1 66 PRO HB3 H -4.171 -5.850 14.907 1.00 . A A . 104 PRO HB3 1 1
3 4357 1 1 66 PRO HD2 H -4.816 -2.585 12.958 1.00 . A A . 104 PRO HD2 1 1
3 4358 1 1 66 PRO HD3 H -5.903 -3.916 13.392 1.00 . A A . 104 PRO HD3 1 1
3 4359 1 1 66 PRO HG2 H -2.966 -3.930 12.960 1.00 . A A . 104 PRO HG2 1 1
3 4360 1 1 66 PRO HG3 H -4.160 -5.211 12.683 1.00 . A A . 104 PRO HG3 1 1
3 4361 1 1 66 PRO N N -4.813 -3.102 15.013 1.00 . A A . 104 PRO N 1 1
3 4362 1 1 66 PRO O O -2.497 -1.810 15.642 1.00 . A A . 104 PRO O 1 1
3 4363 1 1 67 VAL C C 0.528 -2.716 14.998 1.00 . A A . 105 VAL C 1 1
3 4364 1 1 67 VAL CA C -0.120 -2.979 16.383 1.00 . A A . 105 VAL CA 1 1
3 4365 1 1 67 VAL CB C 0.810 -3.807 17.314 1.00 . A A . 105 VAL CB 1 1
3 4366 1 1 67 VAL CG1 C 1.382 -5.050 16.641 1.00 . A A . 105 VAL CG1 1 1
3 4367 1 1 67 VAL CG2 C 1.889 -2.956 17.921 1.00 . A A . 105 VAL CG2 1 1
3 4368 1 1 67 VAL H H -1.431 -4.645 16.306 1.00 . A A . 105 VAL H 1 1
3 4369 1 1 67 VAL HA H -0.343 -2.027 16.841 1.00 . A A . 105 VAL HA 1 1
3 4370 1 1 67 VAL HB H 0.184 -4.165 18.118 1.00 . A A . 105 VAL HB 1 1
3 4371 1 1 67 VAL HG11 H 1.986 -4.748 15.798 1.00 . A A . 105 VAL HG11 1 1
3 4372 1 1 67 VAL HG12 H 0.578 -5.685 16.299 1.00 . A A . 105 VAL HG12 1 1
3 4373 1 1 67 VAL HG13 H 2.000 -5.594 17.341 1.00 . A A . 105 VAL HG13 1 1
3 4374 1 1 67 VAL HG21 H 1.463 -2.123 18.465 1.00 . A A . 105 VAL HG21 1 1
3 4375 1 1 67 VAL HG22 H 2.538 -2.573 17.146 1.00 . A A . 105 VAL HG22 1 1
3 4376 1 1 67 VAL HG23 H 2.449 -3.578 18.603 1.00 . A A . 105 VAL HG23 1 1
3 4377 1 1 67 VAL N N -1.385 -3.672 16.189 1.00 . A A . 105 VAL N 1 1
3 4378 1 1 67 VAL O O 0.097 -3.324 14.002 1.00 . A A . 105 VAL O 1 1
3 4379 1 1 68 ASP C C 2.991 -2.571 13.087 1.00 . A A . 106 ASP C 1 1
3 4380 1 1 68 ASP CA C 2.081 -1.462 13.604 1.00 . A A . 106 ASP CA 1 1
3 4381 1 1 68 ASP CB C 2.839 -0.101 13.683 1.00 . A A . 106 ASP CB 1 1
3 4382 1 1 68 ASP CG C 2.633 0.760 12.445 1.00 . A A . 106 ASP CG 1 1
3 4383 1 1 68 ASP H H 1.991 -1.510 15.722 1.00 . A A . 106 ASP H 1 1
3 4384 1 1 68 ASP HA H 1.237 -1.371 12.936 1.00 . A A . 106 ASP HA 1 1
3 4385 1 1 68 ASP HB2 H 2.543 0.479 14.542 1.00 . A A . 106 ASP HB2 1 1
3 4386 1 1 68 ASP HB3 H 3.905 -0.287 13.730 1.00 . A A . 106 ASP HB3 1 1
3 4387 1 1 68 ASP N N 1.552 -1.857 14.920 1.00 . A A . 106 ASP N 1 1
3 4388 1 1 68 ASP O O 3.467 -3.401 13.894 1.00 . A A . 106 ASP O 1 1
3 4389 1 1 68 ASP OD1 O 1.493 1.280 12.246 1.00 . A A . 106 ASP OD1 1 1
3 4390 1 1 68 ASP OD2 O 3.572 0.910 11.672 1.00 . A A . 106 ASP OD2 1 1
3 4391 1 1 69 PRO C C 5.492 -3.653 11.721 1.00 . A A . 107 PRO C 1 1
3 4392 1 1 69 PRO CA C 4.071 -3.671 11.144 1.00 . A A . 107 PRO CA 1 1
3 4393 1 1 69 PRO CB C 4.116 -3.273 9.689 1.00 . A A . 107 PRO CB 1 1
3 4394 1 1 69 PRO CD C 2.414 -1.955 10.710 1.00 . A A . 107 PRO CD 1 1
3 4395 1 1 69 PRO CG C 2.803 -2.632 9.432 1.00 . A A . 107 PRO CG 1 1
3 4396 1 1 69 PRO HA H 3.677 -4.673 11.220 1.00 . A A . 107 PRO HA 1 1
3 4397 1 1 69 PRO HB2 H 4.961 -2.619 9.531 1.00 . A A . 107 PRO HB2 1 1
3 4398 1 1 69 PRO HB3 H 4.247 -4.175 9.111 1.00 . A A . 107 PRO HB3 1 1
3 4399 1 1 69 PRO HD2 H 2.710 -0.916 10.698 1.00 . A A . 107 PRO HD2 1 1
3 4400 1 1 69 PRO HD3 H 1.349 -2.045 10.866 1.00 . A A . 107 PRO HD3 1 1
3 4401 1 1 69 PRO HG2 H 2.890 -1.910 8.632 1.00 . A A . 107 PRO HG2 1 1
3 4402 1 1 69 PRO HG3 H 2.073 -3.387 9.175 1.00 . A A . 107 PRO HG3 1 1
3 4403 1 1 69 PRO N N 3.157 -2.704 11.750 1.00 . A A . 107 PRO N 1 1
3 4404 1 1 69 PRO O O 5.849 -2.808 12.525 1.00 . A A . 107 PRO O 1 1
3 4405 1 1 70 TRP C C 7.707 -5.395 13.147 1.00 . A A . 108 TRP C 1 1
3 4406 1 1 70 TRP CA C 7.678 -4.902 11.697 1.00 . A A . 108 TRP CA 1 1
3 4407 1 1 70 TRP CB C 8.593 -3.653 11.587 1.00 . A A . 108 TRP CB 1 1
3 4408 1 1 70 TRP CD1 C 8.702 -3.223 9.076 1.00 . A A . 108 TRP CD1 1 1
3 4409 1 1 70 TRP CD2 C 7.906 -1.526 10.284 1.00 . A A . 108 TRP CD2 1 1
3 4410 1 1 70 TRP CE2 C 7.894 -1.138 8.942 1.00 . A A . 108 TRP CE2 1 1
3 4411 1 1 70 TRP CE3 C 7.448 -0.632 11.256 1.00 . A A . 108 TRP CE3 1 1
3 4412 1 1 70 TRP CG C 8.416 -2.853 10.345 1.00 . A A . 108 TRP CG 1 1
3 4413 1 1 70 TRP CH2 C 6.986 0.967 9.540 1.00 . A A . 108 TRP CH2 1 1
3 4414 1 1 70 TRP CZ2 C 7.437 0.117 8.546 1.00 . A A . 108 TRP CZ2 1 1
3 4415 1 1 70 TRP CZ3 C 6.993 0.593 10.873 1.00 . A A . 108 TRP CZ3 1 1
3 4416 1 1 70 TRP H H 5.890 -5.253 10.626 1.00 . A A . 108 TRP H 1 1
3 4417 1 1 70 TRP HA H 8.008 -5.660 11.005 1.00 . A A . 108 TRP HA 1 1
3 4418 1 1 70 TRP HB2 H 8.388 -3.000 12.423 1.00 . A A . 108 TRP HB2 1 1
3 4419 1 1 70 TRP HB3 H 9.622 -3.972 11.642 1.00 . A A . 108 TRP HB3 1 1
3 4420 1 1 70 TRP HD1 H 9.107 -4.191 8.827 1.00 . A A . 108 TRP HD1 1 1
3 4421 1 1 70 TRP HE1 H 8.515 -2.237 7.229 1.00 . A A . 108 TRP HE1 1 1
3 4422 1 1 70 TRP HE3 H 7.444 -0.903 12.302 1.00 . A A . 108 TRP HE3 1 1
3 4423 1 1 70 TRP HH2 H 6.591 1.950 9.342 1.00 . A A . 108 TRP HH2 1 1
3 4424 1 1 70 TRP HZ2 H 7.436 0.413 7.507 1.00 . A A . 108 TRP HZ2 1 1
3 4425 1 1 70 TRP HZ3 H 6.631 1.290 11.614 1.00 . A A . 108 TRP HZ3 1 1
3 4426 1 1 70 TRP N N 6.277 -4.640 11.287 1.00 . A A . 108 TRP N 1 1
3 4427 1 1 70 TRP NE1 N 8.397 -2.197 8.207 1.00 . A A . 108 TRP NE1 1 1
3 4428 1 1 70 TRP O O 8.765 -5.463 13.787 1.00 . A A . 108 TRP O 1 1
3 4429 1 1 71 GLY C C 6.612 -5.172 16.048 1.00 . A A . 109 GLY C 1 1
3 4430 1 1 71 GLY CA C 6.347 -6.239 14.997 1.00 . A A . 109 GLY CA 1 1
3 4431 1 1 71 GLY H H 5.795 -5.769 12.987 1.00 . A A . 109 GLY H 1 1
3 4432 1 1 71 GLY HA2 H 5.314 -6.534 15.113 1.00 . A A . 109 GLY HA2 1 1
3 4433 1 1 71 GLY HA3 H 6.981 -7.090 15.191 1.00 . A A . 109 GLY HA3 1 1
3 4434 1 1 71 GLY N N 6.540 -5.785 13.623 1.00 . A A . 109 GLY N 1 1
3 4435 1 1 71 GLY O O 6.729 -5.479 17.242 1.00 . A A . 109 GLY O 1 1
3 4436 1 1 72 ASN C C 5.682 -2.341 17.120 1.00 . A A . 110 ASN C 1 1
3 4437 1 1 72 ASN CA C 6.951 -2.854 16.503 1.00 . A A . 110 ASN CA 1 1
3 4438 1 1 72 ASN CB C 7.736 -1.732 15.820 1.00 . A A . 110 ASN CB 1 1
3 4439 1 1 72 ASN CG C 9.163 -2.135 15.518 1.00 . A A . 110 ASN CG 1 1
3 4440 1 1 72 ASN H H 6.612 -3.751 14.678 1.00 . A A . 110 ASN H 1 1
3 4441 1 1 72 ASN HA H 7.567 -3.255 17.294 1.00 . A A . 110 ASN HA 1 1
3 4442 1 1 72 ASN HB2 H 7.249 -1.475 14.891 1.00 . A A . 110 ASN HB2 1 1
3 4443 1 1 72 ASN HB3 H 7.753 -0.866 16.467 1.00 . A A . 110 ASN HB3 1 1
3 4444 1 1 72 ASN HD21 H 9.183 -0.929 13.984 1.00 . A A . 110 ASN HD21 1 1
3 4445 1 1 72 ASN HD22 H 10.633 -1.815 14.248 1.00 . A A . 110 ASN HD22 1 1
3 4446 1 1 72 ASN N N 6.702 -3.945 15.623 1.00 . A A . 110 ASN N 1 1
3 4447 1 1 72 ASN ND2 N 9.715 -1.585 14.494 1.00 . A A . 110 ASN ND2 1 1
3 4448 1 1 72 ASN O O 4.633 -2.173 16.441 1.00 . A A . 110 ASN O 1 1
3 4449 1 1 72 ASN OD1 O 9.772 -2.931 16.236 1.00 . A A . 110 ASN OD1 1 1
3 4450 1 1 73 PRO C C 4.464 -0.150 18.947 1.00 . A A . 111 PRO C 1 1
3 4451 1 1 73 PRO CA C 4.621 -1.625 19.172 1.00 . A A . 111 PRO CA 1 1
3 4452 1 1 73 PRO CB C 4.995 -1.907 20.621 1.00 . A A . 111 PRO CB 1 1
3 4453 1 1 73 PRO CD C 6.905 -2.406 19.303 1.00 . A A . 111 PRO CD 1 1
3 4454 1 1 73 PRO CG C 6.476 -1.874 20.636 1.00 . A A . 111 PRO CG 1 1
3 4455 1 1 73 PRO HA H 3.696 -2.120 18.933 1.00 . A A . 111 PRO HA 1 1
3 4456 1 1 73 PRO HB2 H 4.570 -1.144 21.255 1.00 . A A . 111 PRO HB2 1 1
3 4457 1 1 73 PRO HB3 H 4.617 -2.877 20.912 1.00 . A A . 111 PRO HB3 1 1
3 4458 1 1 73 PRO HD2 H 7.779 -1.878 18.951 1.00 . A A . 111 PRO HD2 1 1
3 4459 1 1 73 PRO HD3 H 7.100 -3.466 19.370 1.00 . A A . 111 PRO HD3 1 1
3 4460 1 1 73 PRO HG2 H 6.822 -0.860 20.768 1.00 . A A . 111 PRO HG2 1 1
3 4461 1 1 73 PRO HG3 H 6.846 -2.509 21.426 1.00 . A A . 111 PRO HG3 1 1
3 4462 1 1 73 PRO N N 5.727 -2.145 18.430 1.00 . A A . 111 PRO N 1 1
3 4463 1 1 73 PRO O O 5.408 0.524 18.552 1.00 . A A . 111 PRO O 1 1
3 4464 1 1 74 TYR C C 3.761 2.294 20.356 1.00 . A A . 112 TYR C 1 1
3 4465 1 1 74 TYR CA C 3.122 1.761 19.099 1.00 . A A . 112 TYR CA 1 1
3 4466 1 1 74 TYR CB C 1.649 2.202 18.991 1.00 . A A . 112 TYR CB 1 1
3 4467 1 1 74 TYR CD1 C 1.284 2.969 16.608 1.00 . A A . 112 TYR CD1 1 1
3 4468 1 1 74 TYR CD2 C 0.184 0.973 17.311 1.00 . A A . 112 TYR CD2 1 1
3 4469 1 1 74 TYR CE1 C 0.716 2.852 15.347 1.00 . A A . 112 TYR CE1 1 1
3 4470 1 1 74 TYR CE2 C -0.387 0.844 16.051 1.00 . A A . 112 TYR CE2 1 1
3 4471 1 1 74 TYR CG C 1.032 2.035 17.609 1.00 . A A . 112 TYR CG 1 1
3 4472 1 1 74 TYR CZ C -0.121 1.784 15.072 1.00 . A A . 112 TYR CZ 1 1
3 4473 1 1 74 TYR H H 2.510 -0.228 19.314 1.00 . A A . 112 TYR H 1 1
3 4474 1 1 74 TYR HA H 3.680 2.132 18.252 1.00 . A A . 112 TYR HA 1 1
3 4475 1 1 74 TYR HB2 H 1.057 1.621 19.684 1.00 . A A . 112 TYR HB2 1 1
3 4476 1 1 74 TYR HB3 H 1.576 3.245 19.263 1.00 . A A . 112 TYR HB3 1 1
3 4477 1 1 74 TYR HD1 H 1.941 3.801 16.818 1.00 . A A . 112 TYR HD1 1 1
3 4478 1 1 74 TYR HD2 H -0.027 0.239 18.074 1.00 . A A . 112 TYR HD2 1 1
3 4479 1 1 74 TYR HE1 H 0.946 3.603 14.604 1.00 . A A . 112 TYR HE1 1 1
3 4480 1 1 74 TYR HE2 H -1.039 0.010 15.838 1.00 . A A . 112 TYR HE2 1 1
3 4481 1 1 74 TYR HH H -0.059 1.777 13.107 1.00 . A A . 112 TYR HH 1 1
3 4482 1 1 74 TYR N N 3.278 0.351 19.123 1.00 . A A . 112 TYR N 1 1
3 4483 1 1 74 TYR O O 3.584 1.720 21.458 1.00 . A A . 112 TYR O 1 1
3 4484 1 1 74 TYR OH O -0.709 1.657 13.823 1.00 . A A . 112 TYR OH 1 1
3 4485 1 1 75 GLN C C 4.367 5.109 21.709 1.00 . A A . 113 GLN C 1 1
3 4486 1 1 75 GLN CA C 5.175 3.915 21.327 1.00 . A A . 113 GLN CA 1 1
3 4487 1 1 75 GLN CB C 6.582 4.458 20.959 1.00 . A A . 113 GLN CB 1 1
3 4488 1 1 75 GLN CD C 7.758 2.288 20.143 1.00 . A A . 113 GLN CD 1 1
3 4489 1 1 75 GLN CG C 7.391 3.731 19.881 1.00 . A A . 113 GLN CG 1 1
3 4490 1 1 75 GLN H H 4.565 3.723 19.316 1.00 . A A . 113 GLN H 1 1
3 4491 1 1 75 GLN HA H 5.247 3.207 22.139 1.00 . A A . 113 GLN HA 1 1
3 4492 1 1 75 GLN HB2 H 6.461 5.476 20.618 1.00 . A A . 113 GLN HB2 1 1
3 4493 1 1 75 GLN HB3 H 7.174 4.486 21.862 1.00 . A A . 113 GLN HB3 1 1
3 4494 1 1 75 GLN HE21 H 7.850 2.574 22.123 1.00 . A A . 113 GLN HE21 1 1
3 4495 1 1 75 GLN HE22 H 8.198 0.984 21.570 1.00 . A A . 113 GLN HE22 1 1
3 4496 1 1 75 GLN HG2 H 6.815 3.756 18.970 1.00 . A A . 113 GLN HG2 1 1
3 4497 1 1 75 GLN HG3 H 8.297 4.295 19.718 1.00 . A A . 113 GLN HG3 1 1
3 4498 1 1 75 GLN N N 4.487 3.336 20.216 1.00 . A A . 113 GLN N 1 1
3 4499 1 1 75 GLN NE2 N 7.947 1.917 21.400 1.00 . A A . 113 GLN NE2 1 1
3 4500 1 1 75 GLN O O 4.233 6.069 20.930 1.00 . A A . 113 GLN O 1 1
3 4501 1 1 75 GLN OE1 O 7.915 1.515 19.182 1.00 . A A . 113 GLN OE1 1 1
3 4502 1 1 76 TYR C C 3.775 6.879 24.396 1.00 . A A . 114 TYR C 1 1
3 4503 1 1 76 TYR CA C 3.014 6.115 23.354 1.00 . A A . 114 TYR CA 1 1
3 4504 1 1 76 TYR CB C 1.660 5.592 23.898 1.00 . A A . 114 TYR CB 1 1
3 4505 1 1 76 TYR CD1 C 2.596 3.789 25.479 1.00 . A A . 114 TYR CD1 1 1
3 4506 1 1 76 TYR CD2 C 0.759 3.236 24.097 1.00 . A A . 114 TYR CD2 1 1
3 4507 1 1 76 TYR CE1 C 2.583 2.516 26.003 1.00 . A A . 114 TYR CE1 1 1
3 4508 1 1 76 TYR CE2 C 0.731 1.961 24.618 1.00 . A A . 114 TYR CE2 1 1
3 4509 1 1 76 TYR CG C 1.680 4.175 24.509 1.00 . A A . 114 TYR CG 1 1
3 4510 1 1 76 TYR CZ C 1.644 1.607 25.566 1.00 . A A . 114 TYR CZ 1 1
3 4511 1 1 76 TYR H H 3.950 4.256 23.421 1.00 . A A . 114 TYR H 1 1
3 4512 1 1 76 TYR HA H 2.814 6.780 22.528 1.00 . A A . 114 TYR HA 1 1
3 4513 1 1 76 TYR HB2 H 1.316 6.264 24.670 1.00 . A A . 114 TYR HB2 1 1
3 4514 1 1 76 TYR HB3 H 0.942 5.594 23.090 1.00 . A A . 114 TYR HB3 1 1
3 4515 1 1 76 TYR HD1 H 3.329 4.506 25.818 1.00 . A A . 114 TYR HD1 1 1
3 4516 1 1 76 TYR HD2 H 0.038 3.512 23.344 1.00 . A A . 114 TYR HD2 1 1
3 4517 1 1 76 TYR HE1 H 3.304 2.235 26.757 1.00 . A A . 114 TYR HE1 1 1
3 4518 1 1 76 TYR HE2 H -0.024 1.260 24.277 1.00 . A A . 114 TYR HE2 1 1
3 4519 1 1 76 TYR HH H 1.815 0.412 27.036 1.00 . A A . 114 TYR HH 1 1
3 4520 1 1 76 TYR N N 3.807 5.046 22.860 1.00 . A A . 114 TYR N 1 1
3 4521 1 1 76 TYR O O 4.202 6.320 25.407 1.00 . A A . 114 TYR O 1 1
3 4522 1 1 76 TYR OH O 1.617 0.341 26.094 1.00 . A A . 114 TYR OH 1 1
3 4523 1 1 77 LEU C C 3.818 10.255 25.176 1.00 . A A . 115 LEU C 1 1
3 4524 1 1 77 LEU CA C 4.650 9.006 25.040 1.00 . A A . 115 LEU CA 1 1
3 4525 1 1 77 LEU CB C 6.067 9.346 24.580 1.00 . A A . 115 LEU CB 1 1
3 4526 1 1 77 LEU CD1 C 8.383 8.679 23.919 1.00 . A A . 115 LEU CD1 1 1
3 4527 1 1 77 LEU CD2 C 7.237 7.464 25.761 1.00 . A A . 115 LEU CD2 1 1
3 4528 1 1 77 LEU CG C 7.049 8.178 24.432 1.00 . A A . 115 LEU CG 1 1
3 4529 1 1 77 LEU H H 3.742 8.506 23.253 1.00 . A A . 115 LEU H 1 1
3 4530 1 1 77 LEU HA H 4.689 8.513 26.000 1.00 . A A . 115 LEU HA 1 1
3 4531 1 1 77 LEU HB2 H 5.985 9.818 23.613 1.00 . A A . 115 LEU HB2 1 1
3 4532 1 1 77 LEU HB3 H 6.485 10.052 25.282 1.00 . A A . 115 LEU HB3 1 1
3 4533 1 1 77 LEU HD11 H 9.049 7.844 23.763 1.00 . A A . 115 LEU HD11 1 1
3 4534 1 1 77 LEU HD12 H 8.812 9.345 24.652 1.00 . A A . 115 LEU HD12 1 1
3 4535 1 1 77 LEU HD13 H 8.241 9.212 22.991 1.00 . A A . 115 LEU HD13 1 1
3 4536 1 1 77 LEU HD21 H 7.613 8.162 26.495 1.00 . A A . 115 LEU HD21 1 1
3 4537 1 1 77 LEU HD22 H 7.942 6.656 25.638 1.00 . A A . 115 LEU HD22 1 1
3 4538 1 1 77 LEU HD23 H 6.290 7.065 26.095 1.00 . A A . 115 LEU HD23 1 1
3 4539 1 1 77 LEU HG H 6.656 7.472 23.716 1.00 . A A . 115 LEU HG 1 1
3 4540 1 1 77 LEU N N 4.005 8.122 24.121 1.00 . A A . 115 LEU N 1 1
3 4541 1 1 77 LEU O O 3.087 10.624 24.244 1.00 . A A . 115 LEU O 1 1
3 4542 1 1 78 ALA C C 4.191 13.268 26.503 1.00 . A A . 116 ALA C 1 1
3 4543 1 1 78 ALA CA C 3.188 12.089 26.524 1.00 . A A . 116 ALA CA 1 1
3 4544 1 1 78 ALA CB C 2.372 11.926 27.767 1.00 . A A . 116 ALA CB 1 1
3 4545 1 1 78 ALA H H 4.534 10.627 26.998 1.00 . A A . 116 ALA H 1 1
3 4546 1 1 78 ALA HA H 2.538 12.209 25.669 1.00 . A A . 116 ALA HA 1 1
3 4547 1 1 78 ALA HB1 H 2.999 12.072 28.633 1.00 . A A . 116 ALA HB1 1 1
3 4548 1 1 78 ALA HB2 H 1.972 10.922 27.781 1.00 . A A . 116 ALA HB2 1 1
3 4549 1 1 78 ALA HB3 H 1.556 12.631 27.772 1.00 . A A . 116 ALA HB3 1 1
3 4550 1 1 78 ALA N N 3.917 10.903 26.288 1.00 . A A . 116 ALA N 1 1
3 4551 1 1 78 ALA O O 5.364 12.990 26.245 1.00 . A A . 116 ALA O 1 1
3 4552 1 1 79 PRO C C 6.074 15.618 26.916 1.00 . A A . 117 PRO C 1 1
3 4553 1 1 79 PRO CA C 4.650 15.729 26.454 1.00 . A A . 117 PRO CA 1 1
3 4554 1 1 79 PRO CB C 3.934 16.934 27.054 1.00 . A A . 117 PRO CB 1 1
3 4555 1 1 79 PRO CD C 2.598 15.012 27.469 1.00 . A A . 117 PRO CD 1 1
3 4556 1 1 79 PRO CG C 2.982 16.350 28.029 1.00 . A A . 117 PRO CG 1 1
3 4557 1 1 79 PRO HA H 4.702 15.858 25.382 1.00 . A A . 117 PRO HA 1 1
3 4558 1 1 79 PRO HB2 H 4.652 17.631 27.459 1.00 . A A . 117 PRO HB2 1 1
3 4559 1 1 79 PRO HB3 H 3.414 17.435 26.249 1.00 . A A . 117 PRO HB3 1 1
3 4560 1 1 79 PRO HD2 H 2.410 14.304 28.264 1.00 . A A . 117 PRO HD2 1 1
3 4561 1 1 79 PRO HD3 H 1.759 15.074 26.793 1.00 . A A . 117 PRO HD3 1 1
3 4562 1 1 79 PRO HG2 H 3.461 16.231 28.989 1.00 . A A . 117 PRO HG2 1 1
3 4563 1 1 79 PRO HG3 H 2.110 16.980 28.114 1.00 . A A . 117 PRO HG3 1 1
3 4564 1 1 79 PRO N N 3.799 14.573 26.758 1.00 . A A . 117 PRO N 1 1
3 4565 1 1 79 PRO O O 6.378 15.591 28.127 1.00 . A A . 117 PRO O 1 1
3 4566 1 1 80 GLY C C 9.081 16.589 25.932 1.00 . A A . 118 GLY C 1 1
3 4567 1 1 80 GLY CA C 8.320 15.345 26.192 1.00 . A A . 118 GLY CA 1 1
3 4568 1 1 80 GLY H H 6.597 15.576 25.024 1.00 . A A . 118 GLY H 1 1
3 4569 1 1 80 GLY HA2 H 8.471 15.039 27.216 1.00 . A A . 118 GLY HA2 1 1
3 4570 1 1 80 GLY HA3 H 8.687 14.580 25.526 1.00 . A A . 118 GLY HA3 1 1
3 4571 1 1 80 GLY N N 6.932 15.521 25.946 1.00 . A A . 118 GLY N 1 1
3 4572 1 1 80 GLY O O 9.293 17.397 26.840 1.00 . A A . 118 GLY O 1 1
3 4573 1 1 81 THR C C 9.309 18.871 23.574 1.00 . A A . 119 THR C 1 1
3 4574 1 1 81 THR CA C 10.207 17.929 24.347 1.00 . A A . 119 THR CA 1 1
3 4575 1 1 81 THR CB C 11.412 17.598 23.468 1.00 . A A . 119 THR CB 1 1
3 4576 1 1 81 THR CG2 C 12.407 18.746 23.487 1.00 . A A . 119 THR CG2 1 1
3 4577 1 1 81 THR H H 9.215 16.133 24.003 1.00 . A A . 119 THR H 1 1
3 4578 1 1 81 THR HA H 10.555 18.412 25.249 1.00 . A A . 119 THR HA 1 1
3 4579 1 1 81 THR HB H 11.040 17.485 22.461 1.00 . A A . 119 THR HB 1 1
3 4580 1 1 81 THR HG1 H 11.530 16.065 24.671 1.00 . A A . 119 THR HG1 1 1
3 4581 1 1 81 THR HG21 H 13.268 18.484 22.891 1.00 . A A . 119 THR HG21 1 1
3 4582 1 1 81 THR HG22 H 12.712 18.947 24.501 1.00 . A A . 119 THR HG22 1 1
3 4583 1 1 81 THR HG23 H 11.942 19.628 23.071 1.00 . A A . 119 THR HG23 1 1
3 4584 1 1 81 THR N N 9.474 16.774 24.705 1.00 . A A . 119 THR N 1 1
3 4585 1 1 81 THR O O 9.087 18.690 22.362 1.00 . A A . 119 THR O 1 1
3 4586 1 1 81 THR OG1 O 12.068 16.415 23.953 1.00 . A A . 119 THR OG1 1 1
3 4587 1 1 82 LYS C C 6.657 20.521 23.091 1.00 . A A . 120 LYS C 1 1
3 4588 1 1 82 LYS CA C 7.983 20.935 23.736 1.00 . A A . 120 LYS CA 1 1
3 4589 1 1 82 LYS CB C 8.832 21.738 22.723 1.00 . A A . 120 LYS CB 1 1
3 4590 1 1 82 LYS CD C 10.085 22.988 24.500 1.00 . A A . 120 LYS CD 1 1
3 4591 1 1 82 LYS CE C 11.444 23.385 25.039 1.00 . A A . 120 LYS CE 1 1
3 4592 1 1 82 LYS CG C 10.203 22.146 23.245 1.00 . A A . 120 LYS CG 1 1
3 4593 1 1 82 LYS H H 8.870 19.769 25.262 1.00 . A A . 120 LYS H 1 1
3 4594 1 1 82 LYS HA H 7.756 21.598 24.557 1.00 . A A . 120 LYS HA 1 1
3 4595 1 1 82 LYS HB2 H 8.972 21.136 21.837 1.00 . A A . 120 LYS HB2 1 1
3 4596 1 1 82 LYS HB3 H 8.292 22.633 22.453 1.00 . A A . 120 LYS HB3 1 1
3 4597 1 1 82 LYS HD2 H 9.531 23.881 24.256 1.00 . A A . 120 LYS HD2 1 1
3 4598 1 1 82 LYS HD3 H 9.553 22.430 25.255 1.00 . A A . 120 LYS HD3 1 1
3 4599 1 1 82 LYS HE2 H 12.015 22.489 25.233 1.00 . A A . 120 LYS HE2 1 1
3 4600 1 1 82 LYS HE3 H 11.956 23.983 24.298 1.00 . A A . 120 LYS HE3 1 1
3 4601 1 1 82 LYS HG2 H 10.742 21.235 23.468 1.00 . A A . 120 LYS HG2 1 1
3 4602 1 1 82 LYS HG3 H 10.726 22.697 22.477 1.00 . A A . 120 LYS HG3 1 1
3 4603 1 1 82 LYS HZ1 H 10.898 23.576 27.040 1.00 . A A . 120 LYS HZ1 1 1
3 4604 1 1 82 LYS HZ2 H 10.749 25.010 26.155 1.00 . A A . 120 LYS HZ2 1 1
3 4605 1 1 82 LYS HZ3 H 12.278 24.441 26.618 1.00 . A A . 120 LYS HZ3 1 1
3 4606 1 1 82 LYS N N 8.756 19.820 24.288 1.00 . A A . 120 LYS N 1 1
3 4607 1 1 82 LYS NZ N 11.329 24.160 26.294 1.00 . A A . 120 LYS NZ 1 1
3 4608 1 1 82 LYS O O 6.020 21.350 22.435 1.00 . A A . 120 LYS O 1 1
3 4609 1 1 83 GLY C C 4.103 18.045 23.464 1.00 . A A . 121 GLY C 1 1
3 4610 1 1 83 GLY CA C 4.986 18.915 22.639 1.00 . A A . 121 GLY CA 1 1
3 4611 1 1 83 GLY H H 6.700 18.624 23.809 1.00 . A A . 121 GLY H 1 1
3 4612 1 1 83 GLY HA2 H 4.435 19.825 22.471 1.00 . A A . 121 GLY HA2 1 1
3 4613 1 1 83 GLY HA3 H 5.198 18.423 21.703 1.00 . A A . 121 GLY HA3 1 1
3 4614 1 1 83 GLY N N 6.216 19.289 23.273 1.00 . A A . 121 GLY N 1 1
3 4615 1 1 83 GLY O O 4.585 17.088 24.031 1.00 . A A . 121 GLY O 1 1
3 4616 1 1 84 PRO C C 1.677 16.151 24.191 1.00 . A A . 122 PRO C 1 1
3 4617 1 1 84 PRO CA C 1.685 17.682 24.256 1.00 . A A . 122 PRO CA 1 1
3 4618 1 1 84 PRO CB C 0.467 18.219 23.560 1.00 . A A . 122 PRO CB 1 1
3 4619 1 1 84 PRO CD C 2.227 19.659 22.966 1.00 . A A . 122 PRO CD 1 1
3 4620 1 1 84 PRO CG C 0.793 19.638 23.379 1.00 . A A . 122 PRO CG 1 1
3 4621 1 1 84 PRO HA H 1.617 17.982 25.291 1.00 . A A . 122 PRO HA 1 1
3 4622 1 1 84 PRO HB2 H 0.337 17.707 22.618 1.00 . A A . 122 PRO HB2 1 1
3 4623 1 1 84 PRO HB3 H -0.403 18.083 24.182 1.00 . A A . 122 PRO HB3 1 1
3 4624 1 1 84 PRO HD2 H 2.300 19.658 21.890 1.00 . A A . 122 PRO HD2 1 1
3 4625 1 1 84 PRO HD3 H 2.714 20.523 23.390 1.00 . A A . 122 PRO HD3 1 1
3 4626 1 1 84 PRO HG2 H 0.170 20.065 22.608 1.00 . A A . 122 PRO HG2 1 1
3 4627 1 1 84 PRO HG3 H 0.666 20.172 24.310 1.00 . A A . 122 PRO HG3 1 1
3 4628 1 1 84 PRO N N 2.777 18.408 23.545 1.00 . A A . 122 PRO N 1 1
3 4629 1 1 84 PRO O O 1.009 15.526 25.009 1.00 . A A . 122 PRO O 1 1
3 4630 1 1 85 PHE C C 3.458 13.718 22.102 1.00 . A A . 123 PHE C 1 1
3 4631 1 1 85 PHE CA C 2.495 14.101 23.178 1.00 . A A . 123 PHE CA 1 1
3 4632 1 1 85 PHE CB C 1.149 13.309 23.039 1.00 . A A . 123 PHE CB 1 1
3 4633 1 1 85 PHE CD1 C -0.595 14.521 21.681 1.00 . A A . 123 PHE CD1 1 1
3 4634 1 1 85 PHE CD2 C 0.524 12.666 20.682 1.00 . A A . 123 PHE CD2 1 1
3 4635 1 1 85 PHE CE1 C -1.351 14.680 20.538 1.00 . A A . 123 PHE CE1 1 1
3 4636 1 1 85 PHE CE2 C -0.225 12.827 19.534 1.00 . A A . 123 PHE CE2 1 1
3 4637 1 1 85 PHE CG C 0.352 13.515 21.769 1.00 . A A . 123 PHE CG 1 1
3 4638 1 1 85 PHE CZ C -1.165 13.833 19.462 1.00 . A A . 123 PHE CZ 1 1
3 4639 1 1 85 PHE H H 2.778 16.083 22.519 1.00 . A A . 123 PHE H 1 1
3 4640 1 1 85 PHE HA H 2.959 13.836 24.117 1.00 . A A . 123 PHE HA 1 1
3 4641 1 1 85 PHE HB2 H 1.365 12.253 23.102 1.00 . A A . 123 PHE HB2 1 1
3 4642 1 1 85 PHE HB3 H 0.519 13.572 23.876 1.00 . A A . 123 PHE HB3 1 1
3 4643 1 1 85 PHE HD1 H -0.741 15.190 22.517 1.00 . A A . 123 PHE HD1 1 1
3 4644 1 1 85 PHE HD2 H 1.260 11.878 20.737 1.00 . A A . 123 PHE HD2 1 1
3 4645 1 1 85 PHE HE1 H -2.086 15.469 20.484 1.00 . A A . 123 PHE HE1 1 1
3 4646 1 1 85 PHE HE2 H -0.077 12.163 18.695 1.00 . A A . 123 PHE HE2 1 1
3 4647 1 1 85 PHE HZ H -1.757 13.958 18.567 1.00 . A A . 123 PHE HZ 1 1
3 4648 1 1 85 PHE N N 2.337 15.557 23.216 1.00 . A A . 123 PHE N 1 1
3 4649 1 1 85 PHE O O 3.793 14.548 21.261 1.00 . A A . 123 PHE O 1 1
3 4650 1 1 86 ASP C C 4.309 10.560 20.765 1.00 . A A . 124 ASP C 1 1
3 4651 1 1 86 ASP CA C 4.799 11.935 21.127 1.00 . A A . 124 ASP CA 1 1
3 4652 1 1 86 ASP CB C 6.273 11.839 21.586 1.00 . A A . 124 ASP CB 1 1
3 4653 1 1 86 ASP CG C 6.986 13.158 21.713 1.00 . A A . 124 ASP CG 1 1
3 4654 1 1 86 ASP H H 3.644 11.899 22.887 1.00 . A A . 124 ASP H 1 1
3 4655 1 1 86 ASP HA H 4.732 12.568 20.255 1.00 . A A . 124 ASP HA 1 1
3 4656 1 1 86 ASP HB2 H 6.301 11.381 22.561 1.00 . A A . 124 ASP HB2 1 1
3 4657 1 1 86 ASP HB3 H 6.817 11.218 20.889 1.00 . A A . 124 ASP HB3 1 1
3 4658 1 1 86 ASP N N 3.914 12.488 22.144 1.00 . A A . 124 ASP N 1 1
3 4659 1 1 86 ASP O O 4.370 9.637 21.579 1.00 . A A . 124 ASP O 1 1
3 4660 1 1 86 ASP OD1 O 7.362 13.751 20.682 1.00 . A A . 124 ASP OD1 1 1
3 4661 1 1 86 ASP OD2 O 7.224 13.621 22.844 1.00 . A A . 124 ASP OD2 1 1
3 4662 1 1 87 LEU C C 4.068 8.678 17.940 1.00 . A A . 125 LEU C 1 1
3 4663 1 1 87 LEU CA C 3.287 9.141 19.151 1.00 . A A . 125 LEU CA 1 1
3 4664 1 1 87 LEU CB C 1.770 9.265 18.863 1.00 . A A . 125 LEU CB 1 1
3 4665 1 1 87 LEU CD1 C 1.295 7.503 17.070 1.00 . A A . 125 LEU CD1 1 1
3 4666 1 1 87 LEU CD2 C 1.188 6.882 19.507 1.00 . A A . 125 LEU CD2 1 1
3 4667 1 1 87 LEU CG C 0.978 7.993 18.480 1.00 . A A . 125 LEU CG 1 1
3 4668 1 1 87 LEU H H 3.754 11.165 18.954 1.00 . A A . 125 LEU H 1 1
3 4669 1 1 87 LEU HA H 3.436 8.439 19.958 1.00 . A A . 125 LEU HA 1 1
3 4670 1 1 87 LEU HB2 H 1.305 9.677 19.747 1.00 . A A . 125 LEU HB2 1 1
3 4671 1 1 87 LEU HB3 H 1.650 9.984 18.066 1.00 . A A . 125 LEU HB3 1 1
3 4672 1 1 87 LEU HD11 H 2.361 7.355 16.982 1.00 . A A . 125 LEU HD11 1 1
3 4673 1 1 87 LEU HD12 H 0.963 8.228 16.343 1.00 . A A . 125 LEU HD12 1 1
3 4674 1 1 87 LEU HD13 H 0.796 6.562 16.903 1.00 . A A . 125 LEU HD13 1 1
3 4675 1 1 87 LEU HD21 H 0.856 7.220 20.477 1.00 . A A . 125 LEU HD21 1 1
3 4676 1 1 87 LEU HD22 H 2.235 6.624 19.549 1.00 . A A . 125 LEU HD22 1 1
3 4677 1 1 87 LEU HD23 H 0.619 6.011 19.215 1.00 . A A . 125 LEU HD23 1 1
3 4678 1 1 87 LEU HG H -0.067 8.262 18.493 1.00 . A A . 125 LEU HG 1 1
3 4679 1 1 87 LEU N N 3.792 10.414 19.577 1.00 . A A . 125 LEU N 1 1
3 4680 1 1 87 LEU O O 4.217 9.430 16.982 1.00 . A A . 125 LEU O 1 1
3 4681 1 1 88 TYR C C 5.464 5.399 17.089 1.00 . A A . 126 TYR C 1 1
3 4682 1 1 88 TYR CA C 5.324 6.875 16.890 1.00 . A A . 126 TYR CA 1 1
3 4683 1 1 88 TYR CB C 6.729 7.543 16.717 1.00 . A A . 126 TYR CB 1 1
3 4684 1 1 88 TYR CD1 C 7.535 8.254 19.011 1.00 . A A . 126 TYR CD1 1 1
3 4685 1 1 88 TYR CD2 C 8.746 6.510 17.910 1.00 . A A . 126 TYR CD2 1 1
3 4686 1 1 88 TYR CE1 C 8.394 8.176 20.081 1.00 . A A . 126 TYR CE1 1 1
3 4687 1 1 88 TYR CE2 C 9.606 6.435 18.984 1.00 . A A . 126 TYR CE2 1 1
3 4688 1 1 88 TYR CG C 7.683 7.429 17.904 1.00 . A A . 126 TYR CG 1 1
3 4689 1 1 88 TYR CZ C 9.429 7.268 20.062 1.00 . A A . 126 TYR CZ 1 1
3 4690 1 1 88 TYR H H 4.369 6.878 18.763 1.00 . A A . 126 TYR H 1 1
3 4691 1 1 88 TYR HA H 4.751 7.007 15.983 1.00 . A A . 126 TYR HA 1 1
3 4692 1 1 88 TYR HB2 H 7.226 7.100 15.867 1.00 . A A . 126 TYR HB2 1 1
3 4693 1 1 88 TYR HB3 H 6.585 8.595 16.518 1.00 . A A . 126 TYR HB3 1 1
3 4694 1 1 88 TYR HD1 H 6.722 8.966 19.027 1.00 . A A . 126 TYR HD1 1 1
3 4695 1 1 88 TYR HD2 H 8.920 5.839 17.079 1.00 . A A . 126 TYR HD2 1 1
3 4696 1 1 88 TYR HE1 H 8.253 8.834 20.925 1.00 . A A . 126 TYR HE1 1 1
3 4697 1 1 88 TYR HE2 H 10.420 5.726 18.976 1.00 . A A . 126 TYR HE2 1 1
3 4698 1 1 88 TYR HH H 11.185 7.328 20.791 1.00 . A A . 126 TYR HH 1 1
3 4699 1 1 88 TYR N N 4.554 7.453 17.986 1.00 . A A . 126 TYR N 1 1
3 4700 1 1 88 TYR O O 5.085 4.896 18.115 1.00 . A A . 126 TYR O 1 1
3 4701 1 1 88 TYR OH O 10.293 7.182 21.135 1.00 . A A . 126 TYR OH 1 1
3 4702 1 1 89 SER C C 7.717 3.279 15.732 1.00 . A A . 127 SER C 1 1
3 4703 1 1 89 SER CA C 6.288 3.344 16.190 1.00 . A A . 127 SER CA 1 1
3 4704 1 1 89 SER CB C 5.426 2.498 15.260 1.00 . A A . 127 SER CB 1 1
3 4705 1 1 89 SER H H 6.019 5.164 15.222 1.00 . A A . 127 SER H 1 1
3 4706 1 1 89 SER HA H 6.195 3.005 17.210 1.00 . A A . 127 SER HA 1 1
3 4707 1 1 89 SER HB2 H 5.677 2.727 14.236 1.00 . A A . 127 SER HB2 1 1
3 4708 1 1 89 SER HB3 H 5.617 1.452 15.450 1.00 . A A . 127 SER HB3 1 1
3 4709 1 1 89 SER HG H 3.598 2.448 14.672 1.00 . A A . 127 SER HG 1 1
3 4710 1 1 89 SER N N 5.922 4.726 16.096 1.00 . A A . 127 SER N 1 1
3 4711 1 1 89 SER O O 8.095 4.059 14.837 1.00 . A A . 127 SER O 1 1
3 4712 1 1 89 SER OG O 4.050 2.756 15.465 1.00 . A A . 127 SER OG 1 1
3 4713 1 1 90 LEU C C 9.971 1.804 14.430 1.00 . A A . 128 LEU C 1 1
3 4714 1 1 90 LEU CA C 9.913 2.287 15.887 1.00 . A A . 128 LEU CA 1 1
3 4715 1 1 90 LEU CB C 10.694 1.340 16.804 1.00 . A A . 128 LEU CB 1 1
3 4716 1 1 90 LEU CD1 C 10.788 2.992 18.731 1.00 . A A . 128 LEU CD1 1 1
3 4717 1 1 90 LEU CD2 C 12.213 0.971 18.778 1.00 . A A . 128 LEU CD2 1 1
3 4718 1 1 90 LEU CG C 11.571 2.013 17.889 1.00 . A A . 128 LEU CG 1 1
3 4719 1 1 90 LEU H H 8.219 1.946 17.147 1.00 . A A . 128 LEU H 1 1
3 4720 1 1 90 LEU HA H 10.372 3.264 15.927 1.00 . A A . 128 LEU HA 1 1
3 4721 1 1 90 LEU HB2 H 9.976 0.683 17.276 1.00 . A A . 128 LEU HB2 1 1
3 4722 1 1 90 LEU HB3 H 11.328 0.727 16.181 1.00 . A A . 128 LEU HB3 1 1
3 4723 1 1 90 LEU HD11 H 10.379 3.764 18.096 1.00 . A A . 128 LEU HD11 1 1
3 4724 1 1 90 LEU HD12 H 11.440 3.439 19.468 1.00 . A A . 128 LEU HD12 1 1
3 4725 1 1 90 LEU HD13 H 9.983 2.473 19.228 1.00 . A A . 128 LEU HD13 1 1
3 4726 1 1 90 LEU HD21 H 12.792 0.289 18.173 1.00 . A A . 128 LEU HD21 1 1
3 4727 1 1 90 LEU HD22 H 11.446 0.425 19.306 1.00 . A A . 128 LEU HD22 1 1
3 4728 1 1 90 LEU HD23 H 12.861 1.457 19.490 1.00 . A A . 128 LEU HD23 1 1
3 4729 1 1 90 LEU HG H 12.360 2.570 17.407 1.00 . A A . 128 LEU HG 1 1
3 4730 1 1 90 LEU N N 8.530 2.445 16.353 1.00 . A A . 128 LEU N 1 1
3 4731 1 1 90 LEU O O 9.112 1.026 13.986 1.00 . A A . 128 LEU O 1 1
3 4732 1 1 91 GLY C C 11.497 0.446 12.127 1.00 . A A . 129 GLY C 1 1
3 4733 1 1 91 GLY CA C 11.142 1.908 12.297 1.00 . A A . 129 GLY CA 1 1
3 4734 1 1 91 GLY H H 11.516 3.009 14.089 1.00 . A A . 129 GLY H 1 1
3 4735 1 1 91 GLY HA2 H 10.243 2.086 11.726 1.00 . A A . 129 GLY HA2 1 1
3 4736 1 1 91 GLY HA3 H 11.933 2.491 11.848 1.00 . A A . 129 GLY HA3 1 1
3 4737 1 1 91 GLY N N 10.948 2.310 13.687 1.00 . A A . 129 GLY N 1 1
3 4738 1 1 91 GLY O O 11.767 -0.275 13.103 1.00 . A A . 129 GLY O 1 1
3 4739 1 1 92 ALA C C 13.209 -1.904 10.886 1.00 . A A . 130 ALA C 1 1
3 4740 1 1 92 ALA CA C 11.827 -1.369 10.478 1.00 . A A . 130 ALA CA 1 1
3 4741 1 1 92 ALA CB C 11.662 -1.499 8.994 1.00 . A A . 130 ALA CB 1 1
3 4742 1 1 92 ALA H H 11.402 0.680 10.162 1.00 . A A . 130 ALA H 1 1
3 4743 1 1 92 ALA HA H 11.069 -1.987 10.938 1.00 . A A . 130 ALA HA 1 1
3 4744 1 1 92 ALA HB1 H 11.676 -2.543 8.725 1.00 . A A . 130 ALA HB1 1 1
3 4745 1 1 92 ALA HB2 H 12.493 -0.995 8.524 1.00 . A A . 130 ALA HB2 1 1
3 4746 1 1 92 ALA HB3 H 10.726 -1.049 8.689 1.00 . A A . 130 ALA HB3 1 1
3 4747 1 1 92 ALA N N 11.567 0.025 10.877 1.00 . A A . 130 ALA N 1 1
3 4748 1 1 92 ALA O O 13.575 -3.039 10.541 1.00 . A A . 130 ALA O 1 1
3 4749 1 1 93 ASP C C 15.101 -2.132 13.477 1.00 . A A . 131 ASP C 1 1
3 4750 1 1 93 ASP CA C 15.255 -1.537 12.084 1.00 . A A . 131 ASP CA 1 1
3 4751 1 1 93 ASP CB C 16.197 -0.322 12.121 1.00 . A A . 131 ASP CB 1 1
3 4752 1 1 93 ASP CG C 17.629 -0.671 12.472 1.00 . A A . 131 ASP CG 1 1
3 4753 1 1 93 ASP H H 13.606 -0.236 11.852 1.00 . A A . 131 ASP H 1 1
3 4754 1 1 93 ASP HA H 15.647 -2.280 11.406 1.00 . A A . 131 ASP HA 1 1
3 4755 1 1 93 ASP HB2 H 16.199 0.150 11.149 1.00 . A A . 131 ASP HB2 1 1
3 4756 1 1 93 ASP HB3 H 15.825 0.382 12.851 1.00 . A A . 131 ASP HB3 1 1
3 4757 1 1 93 ASP N N 13.953 -1.123 11.620 1.00 . A A . 131 ASP N 1 1
3 4758 1 1 93 ASP O O 16.007 -2.764 14.011 1.00 . A A . 131 ASP O 1 1
3 4759 1 1 93 ASP OD1 O 18.373 -1.164 11.583 1.00 . A A . 131 ASP OD1 1 1
3 4760 1 1 93 ASP OD2 O 18.065 -0.417 13.613 1.00 . A A . 131 ASP OD2 1 1
3 4761 1 1 94 GLY C C 14.099 -1.548 16.454 1.00 . A A . 132 GLY C 1 1
3 4762 1 1 94 GLY CA C 13.613 -2.480 15.374 1.00 . A A . 132 GLY CA 1 1
3 4763 1 1 94 GLY H H 13.214 -1.467 13.554 1.00 . A A . 132 GLY H 1 1
3 4764 1 1 94 GLY HA2 H 12.545 -2.604 15.474 1.00 . A A . 132 GLY HA2 1 1
3 4765 1 1 94 GLY HA3 H 14.096 -3.438 15.496 1.00 . A A . 132 GLY HA3 1 1
3 4766 1 1 94 GLY N N 13.910 -1.960 14.045 1.00 . A A . 132 GLY N 1 1
3 4767 1 1 94 GLY O O 13.893 -1.783 17.649 1.00 . A A . 132 GLY O 1 1
3 4768 1 1 95 LYS C C 15.012 1.842 16.201 1.00 . A A . 133 LYS C 1 1
3 4769 1 1 95 LYS CA C 15.306 0.502 16.852 1.00 . A A . 133 LYS CA 1 1
3 4770 1 1 95 LYS CB C 16.809 0.275 17.003 1.00 . A A . 133 LYS CB 1 1
3 4771 1 1 95 LYS CD C 18.867 0.983 18.267 1.00 . A A . 133 LYS CD 1 1
3 4772 1 1 95 LYS CE C 19.312 1.798 19.471 1.00 . A A . 133 LYS CE 1 1
3 4773 1 1 95 LYS CG C 17.375 1.061 18.142 1.00 . A A . 133 LYS CG 1 1
3 4774 1 1 95 LYS H H 14.759 -0.329 15.055 1.00 . A A . 133 LYS H 1 1
3 4775 1 1 95 LYS HA H 14.823 0.466 17.818 1.00 . A A . 133 LYS HA 1 1
3 4776 1 1 95 LYS HB2 H 16.981 -0.774 17.194 1.00 . A A . 133 LYS HB2 1 1
3 4777 1 1 95 LYS HB3 H 17.312 0.567 16.094 1.00 . A A . 133 LYS HB3 1 1
3 4778 1 1 95 LYS HD2 H 19.157 -0.050 18.401 1.00 . A A . 133 LYS HD2 1 1
3 4779 1 1 95 LYS HD3 H 19.332 1.381 17.377 1.00 . A A . 133 LYS HD3 1 1
3 4780 1 1 95 LYS HE2 H 18.982 1.303 20.372 1.00 . A A . 133 LYS HE2 1 1
3 4781 1 1 95 LYS HE3 H 20.391 1.855 19.470 1.00 . A A . 133 LYS HE3 1 1
3 4782 1 1 95 LYS HG2 H 17.104 2.097 18.006 1.00 . A A . 133 LYS HG2 1 1
3 4783 1 1 95 LYS HG3 H 16.925 0.707 19.058 1.00 . A A . 133 LYS HG3 1 1
3 4784 1 1 95 LYS HZ1 H 17.709 3.181 19.498 1.00 . A A . 133 LYS HZ1 1 1
3 4785 1 1 95 LYS HZ2 H 19.027 3.707 18.593 1.00 . A A . 133 LYS HZ2 1 1
3 4786 1 1 95 LYS HZ3 H 19.099 3.720 20.272 1.00 . A A . 133 LYS HZ3 1 1
3 4787 1 1 95 LYS N N 14.714 -0.489 16.021 1.00 . A A . 133 LYS N 1 1
3 4788 1 1 95 LYS NZ N 18.755 3.185 19.450 1.00 . A A . 133 LYS NZ 1 1
3 4789 1 1 95 LYS O O 14.837 1.878 14.978 1.00 . A A . 133 LYS O 1 1
3 4790 1 1 96 GLU C C 15.560 4.752 15.496 1.00 . A A . 134 GLU C 1 1
3 4791 1 1 96 GLU CA C 14.499 4.213 16.463 1.00 . A A . 134 GLU CA 1 1
3 4792 1 1 96 GLU CB C 14.298 5.266 17.599 1.00 . A A . 134 GLU CB 1 1
3 4793 1 1 96 GLU CD C 15.555 4.433 19.602 1.00 . A A . 134 GLU CD 1 1
3 4794 1 1 96 GLU CG C 14.206 4.750 19.026 1.00 . A A . 134 GLU CG 1 1
3 4795 1 1 96 GLU H H 15.153 2.846 17.939 1.00 . A A . 134 GLU H 1 1
3 4796 1 1 96 GLU HA H 13.559 4.084 15.941 1.00 . A A . 134 GLU HA 1 1
3 4797 1 1 96 GLU HB2 H 15.132 5.951 17.568 1.00 . A A . 134 GLU HB2 1 1
3 4798 1 1 96 GLU HB3 H 13.397 5.818 17.378 1.00 . A A . 134 GLU HB3 1 1
3 4799 1 1 96 GLU HG2 H 13.736 5.501 19.643 1.00 . A A . 134 GLU HG2 1 1
3 4800 1 1 96 GLU HG3 H 13.607 3.851 19.030 1.00 . A A . 134 GLU HG3 1 1
3 4801 1 1 96 GLU N N 14.918 2.913 16.986 1.00 . A A . 134 GLU N 1 1
3 4802 1 1 96 GLU O O 16.682 5.087 15.908 1.00 . A A . 134 GLU O 1 1
3 4803 1 1 96 GLU OE1 O 16.198 5.325 20.167 1.00 . A A . 134 GLU OE1 1 1
3 4804 1 1 96 GLU OE2 O 15.996 3.292 19.507 1.00 . A A . 134 GLU OE2 1 1
3 4805 1 1 97 GLY C C 15.534 6.134 12.152 1.00 . A A . 135 GLY C 1 1
3 4806 1 1 97 GLY CA C 16.148 5.217 13.191 1.00 . A A . 135 GLY CA 1 1
3 4807 1 1 97 GLY H H 14.266 4.656 14.008 1.00 . A A . 135 GLY H 1 1
3 4808 1 1 97 GLY HA2 H 16.987 5.721 13.646 1.00 . A A . 135 GLY HA2 1 1
3 4809 1 1 97 GLY HA3 H 16.500 4.320 12.702 1.00 . A A . 135 GLY HA3 1 1
3 4810 1 1 97 GLY N N 15.206 4.840 14.234 1.00 . A A . 135 GLY N 1 1
3 4811 1 1 97 GLY O O 14.406 6.615 12.331 1.00 . A A . 135 GLY O 1 1
3 4812 1 1 98 GLY C C 16.145 6.766 8.672 1.00 . A A . 136 GLY C 1 1
3 4813 1 1 98 GLY CA C 15.755 7.265 10.047 1.00 . A A . 136 GLY CA 1 1
3 4814 1 1 98 GLY H H 17.171 6.042 10.969 1.00 . A A . 136 GLY H 1 1
3 4815 1 1 98 GLY HA2 H 14.679 7.299 10.123 1.00 . A A . 136 GLY HA2 1 1
3 4816 1 1 98 GLY HA3 H 16.150 8.261 10.178 1.00 . A A . 136 GLY HA3 1 1
3 4817 1 1 98 GLY N N 16.276 6.423 11.087 1.00 . A A . 136 GLY N 1 1
3 4818 1 1 98 GLY O O 17.328 6.571 8.392 1.00 . A A . 136 GLY O 1 1
3 4819 1 1 99 SER C C 13.725 6.137 5.981 1.00 . A A . 137 SER C 1 1
3 4820 1 1 99 SER CA C 15.181 6.113 6.453 1.00 . A A . 137 SER CA 1 1
3 4821 1 1 99 SER CB C 15.718 4.676 6.376 1.00 . A A . 137 SER CB 1 1
3 4822 1 1 99 SER H H 14.248 6.891 8.111 1.00 . A A . 137 SER H 1 1
3 4823 1 1 99 SER HA H 15.771 6.794 5.857 1.00 . A A . 137 SER HA 1 1
3 4824 1 1 99 SER HB2 H 15.119 4.082 7.048 1.00 . A A . 137 SER HB2 1 1
3 4825 1 1 99 SER HB3 H 15.609 4.310 5.367 1.00 . A A . 137 SER HB3 1 1
3 4826 1 1 99 SER HG H 17.290 5.392 7.258 1.00 . A A . 137 SER HG 1 1
3 4827 1 1 99 SER N N 15.144 6.617 7.828 1.00 . A A . 137 SER N 1 1
3 4828 1 1 99 SER O O 12.892 6.588 6.727 1.00 . A A . 137 SER O 1 1
3 4829 1 1 99 SER OG O 17.071 4.580 6.775 1.00 . A A . 137 SER OG 1 1
3 4830 1 1 100 ASP C C 11.217 4.647 5.209 1.00 . A A . 138 ASP C 1 1
3 4831 1 1 100 ASP CA C 12.001 5.611 4.346 1.00 . A A . 138 ASP CA 1 1
3 4832 1 1 100 ASP CB C 11.864 5.221 2.874 1.00 . A A . 138 ASP CB 1 1
3 4833 1 1 100 ASP CG C 12.103 6.356 1.929 1.00 . A A . 138 ASP CG 1 1
3 4834 1 1 100 ASP H H 14.127 5.422 4.158 1.00 . A A . 138 ASP H 1 1
3 4835 1 1 100 ASP HA H 11.517 6.564 4.499 1.00 . A A . 138 ASP HA 1 1
3 4836 1 1 100 ASP HB2 H 12.575 4.444 2.641 1.00 . A A . 138 ASP HB2 1 1
3 4837 1 1 100 ASP HB3 H 10.867 4.839 2.707 1.00 . A A . 138 ASP HB3 1 1
3 4838 1 1 100 ASP N N 13.419 5.699 4.780 1.00 . A A . 138 ASP N 1 1
3 4839 1 1 100 ASP O O 10.198 5.013 5.782 1.00 . A A . 138 ASP O 1 1
3 4840 1 1 100 ASP OD1 O 13.274 6.766 1.736 1.00 . A A . 138 ASP OD1 1 1
3 4841 1 1 100 ASP OD2 O 11.119 6.858 1.337 1.00 . A A . 138 ASP OD2 1 1
3 4842 1 1 101 ASN C C 11.623 2.186 7.474 1.00 . A A . 139 ASN C 1 1
3 4843 1 1 101 ASN CA C 10.968 2.445 6.127 1.00 . A A . 139 ASN CA 1 1
3 4844 1 1 101 ASN CB C 10.749 1.120 5.367 1.00 . A A . 139 ASN CB 1 1
3 4845 1 1 101 ASN CG C 12.022 0.374 5.056 1.00 . A A . 139 ASN CG 1 1
3 4846 1 1 101 ASN H H 12.530 3.192 4.870 1.00 . A A . 139 ASN H 1 1
3 4847 1 1 101 ASN HA H 10.000 2.881 6.326 1.00 . A A . 139 ASN HA 1 1
3 4848 1 1 101 ASN HB2 H 10.125 0.472 5.965 1.00 . A A . 139 ASN HB2 1 1
3 4849 1 1 101 ASN HB3 H 10.241 1.332 4.439 1.00 . A A . 139 ASN HB3 1 1
3 4850 1 1 101 ASN HD21 H 11.918 -0.513 6.792 1.00 . A A . 139 ASN HD21 1 1
3 4851 1 1 101 ASN HD22 H 13.259 -0.968 5.804 1.00 . A A . 139 ASN HD22 1 1
3 4852 1 1 101 ASN N N 11.696 3.429 5.333 1.00 . A A . 139 ASN N 1 1
3 4853 1 1 101 ASN ND2 N 12.446 -0.444 5.968 1.00 . A A . 139 ASN ND2 1 1
3 4854 1 1 101 ASN O O 11.015 1.601 8.363 1.00 . A A . 139 ASN O 1 1
3 4855 1 1 101 ASN OD1 O 12.624 0.555 4.000 1.00 . A A . 139 ASN OD1 1 1
3 4856 1 1 102 ASP C C 13.417 3.566 9.831 1.00 . A A . 140 ASP C 1 1
3 4857 1 1 102 ASP CA C 13.542 2.375 8.916 1.00 . A A . 140 ASP CA 1 1
3 4858 1 1 102 ASP CB C 15.018 1.975 8.746 1.00 . A A . 140 ASP CB 1 1
3 4859 1 1 102 ASP CG C 15.202 0.700 7.975 1.00 . A A . 140 ASP CG 1 1
3 4860 1 1 102 ASP H H 13.310 3.066 6.901 1.00 . A A . 140 ASP H 1 1
3 4861 1 1 102 ASP HA H 13.015 1.557 9.388 1.00 . A A . 140 ASP HA 1 1
3 4862 1 1 102 ASP HB2 H 15.583 2.755 8.261 1.00 . A A . 140 ASP HB2 1 1
3 4863 1 1 102 ASP HB3 H 15.436 1.827 9.731 1.00 . A A . 140 ASP HB3 1 1
3 4864 1 1 102 ASP N N 12.855 2.611 7.640 1.00 . A A . 140 ASP N 1 1
3 4865 1 1 102 ASP O O 14.050 3.620 10.874 1.00 . A A . 140 ASP O 1 1
3 4866 1 1 102 ASP OD1 O 15.107 -0.389 8.564 1.00 . A A . 140 ASP OD1 1 1
3 4867 1 1 102 ASP OD2 O 15.459 0.755 6.762 1.00 . A A . 140 ASP OD2 1 1
3 4868 1 1 103 ALA C C 11.226 5.370 11.194 1.00 . A A . 141 ALA C 1 1
3 4869 1 1 103 ALA CA C 12.319 5.676 10.261 1.00 . A A . 141 ALA CA 1 1
3 4870 1 1 103 ALA CB C 11.885 6.873 9.449 1.00 . A A . 141 ALA CB 1 1
3 4871 1 1 103 ALA H H 12.089 4.399 8.603 1.00 . A A . 141 ALA H 1 1
3 4872 1 1 103 ALA HA H 13.211 5.936 10.811 1.00 . A A . 141 ALA HA 1 1
3 4873 1 1 103 ALA HB1 H 11.753 7.722 10.105 1.00 . A A . 141 ALA HB1 1 1
3 4874 1 1 103 ALA HB2 H 10.940 6.647 8.978 1.00 . A A . 141 ALA HB2 1 1
3 4875 1 1 103 ALA HB3 H 12.603 7.112 8.684 1.00 . A A . 141 ALA HB3 1 1
3 4876 1 1 103 ALA N N 12.581 4.512 9.442 1.00 . A A . 141 ALA N 1 1
3 4877 1 1 103 ALA O O 10.377 4.522 10.906 1.00 . A A . 141 ALA O 1 1
3 4878 1 1 104 ASP C C 9.016 6.690 12.675 1.00 . A A . 142 ASP C 1 1
3 4879 1 1 104 ASP CA C 10.152 5.920 13.213 1.00 . A A . 142 ASP CA 1 1
3 4880 1 1 104 ASP CB C 10.523 6.473 14.573 1.00 . A A . 142 ASP CB 1 1
3 4881 1 1 104 ASP CG C 11.807 5.923 15.077 1.00 . A A . 142 ASP CG 1 1
3 4882 1 1 104 ASP H H 11.932 6.701 12.446 1.00 . A A . 142 ASP H 1 1
3 4883 1 1 104 ASP HA H 9.890 4.875 13.295 1.00 . A A . 142 ASP HA 1 1
3 4884 1 1 104 ASP HB2 H 10.613 7.547 14.509 1.00 . A A . 142 ASP HB2 1 1
3 4885 1 1 104 ASP HB3 H 9.740 6.226 15.274 1.00 . A A . 142 ASP HB3 1 1
3 4886 1 1 104 ASP N N 11.207 6.066 12.273 1.00 . A A . 142 ASP N 1 1
3 4887 1 1 104 ASP O O 9.151 7.891 12.362 1.00 . A A . 142 ASP O 1 1
3 4888 1 1 104 ASP OD1 O 12.000 4.697 15.026 1.00 . A A . 142 ASP OD1 1 1
3 4889 1 1 104 ASP OD2 O 12.689 6.749 15.483 1.00 . A A . 142 ASP OD2 1 1
3 4890 1 1 105 ILE C C 5.888 7.169 13.023 1.00 . A A . 143 ILE C 1 1
3 4891 1 1 105 ILE CA C 6.803 6.662 11.944 1.00 . A A . 143 ILE CA 1 1
3 4892 1 1 105 ILE CB C 6.108 5.746 10.861 1.00 . A A . 143 ILE CB 1 1
3 4893 1 1 105 ILE CD1 C 4.598 4.166 12.268 1.00 . A A . 143 ILE CD1 1 1
3 4894 1 1 105 ILE CG1 C 5.788 4.305 11.352 1.00 . A A . 143 ILE CG1 1 1
3 4895 1 1 105 ILE CG2 C 6.992 5.658 9.631 1.00 . A A . 143 ILE CG2 1 1
3 4896 1 1 105 ILE H H 7.883 5.115 12.833 1.00 . A A . 143 ILE H 1 1
3 4897 1 1 105 ILE HA H 7.191 7.537 11.444 1.00 . A A . 143 ILE HA 1 1
3 4898 1 1 105 ILE HB H 5.193 6.236 10.564 1.00 . A A . 143 ILE HB 1 1
3 4899 1 1 105 ILE HD11 H 3.729 4.606 11.803 1.00 . A A . 143 ILE HD11 1 1
3 4900 1 1 105 ILE HD12 H 4.802 4.671 13.201 1.00 . A A . 143 ILE HD12 1 1
3 4901 1 1 105 ILE HD13 H 4.412 3.118 12.455 1.00 . A A . 143 ILE HD13 1 1
3 4902 1 1 105 ILE HG12 H 5.596 3.682 10.491 1.00 . A A . 143 ILE HG12 1 1
3 4903 1 1 105 ILE HG13 H 6.655 3.917 11.867 1.00 . A A . 143 ILE HG13 1 1
3 4904 1 1 105 ILE HG21 H 6.520 5.027 8.892 1.00 . A A . 143 ILE HG21 1 1
3 4905 1 1 105 ILE HG22 H 7.943 5.234 9.921 1.00 . A A . 143 ILE HG22 1 1
3 4906 1 1 105 ILE HG23 H 7.146 6.646 9.225 1.00 . A A . 143 ILE HG23 1 1
3 4907 1 1 105 ILE N N 7.929 6.045 12.520 1.00 . A A . 143 ILE N 1 1
3 4908 1 1 105 ILE O O 5.488 6.434 13.906 1.00 . A A . 143 ILE O 1 1
3 4909 1 1 106 GLY C C 4.375 10.361 13.723 1.00 . A A . 144 GLY C 1 1
3 4910 1 1 106 GLY CA C 4.849 8.997 14.041 1.00 . A A . 144 GLY CA 1 1
3 4911 1 1 106 GLY H H 6.003 9.036 12.324 1.00 . A A . 144 GLY H 1 1
3 4912 1 1 106 GLY HA2 H 3.992 8.363 14.208 1.00 . A A . 144 GLY HA2 1 1
3 4913 1 1 106 GLY HA3 H 5.431 9.037 14.950 1.00 . A A . 144 GLY HA3 1 1
3 4914 1 1 106 GLY N N 5.645 8.440 13.017 1.00 . A A . 144 GLY N 1 1
3 4915 1 1 106 GLY O O 4.721 10.928 12.686 1.00 . A A . 144 GLY O 1 1
3 4916 1 1 107 ASN C C 2.581 12.587 15.831 1.00 . A A . 145 ASN C 1 1
3 4917 1 1 107 ASN CA C 3.002 12.173 14.465 1.00 . A A . 145 ASN CA 1 1
3 4918 1 1 107 ASN CB C 1.791 12.156 13.480 1.00 . A A . 145 ASN CB 1 1
3 4919 1 1 107 ASN CG C 0.481 11.518 13.993 1.00 . A A . 145 ASN CG 1 1
3 4920 1 1 107 ASN H H 3.479 10.417 15.466 1.00 . A A . 145 ASN H 1 1
3 4921 1 1 107 ASN HA H 3.758 12.858 14.109 1.00 . A A . 145 ASN HA 1 1
3 4922 1 1 107 ASN HB2 H 1.558 13.165 13.178 1.00 . A A . 145 ASN HB2 1 1
3 4923 1 1 107 ASN HB3 H 2.103 11.606 12.603 1.00 . A A . 145 ASN HB3 1 1
3 4924 1 1 107 ASN HD21 H 1.428 10.240 15.182 1.00 . A A . 145 ASN HD21 1 1
3 4925 1 1 107 ASN HD22 H -0.300 10.135 15.154 1.00 . A A . 145 ASN HD22 1 1
3 4926 1 1 107 ASN N N 3.605 10.886 14.609 1.00 . A A . 145 ASN N 1 1
3 4927 1 1 107 ASN ND2 N 0.549 10.537 14.866 1.00 . A A . 145 ASN ND2 1 1
3 4928 1 1 107 ASN O O 2.437 11.717 16.720 1.00 . A A . 145 ASN O 1 1
3 4929 1 1 107 ASN OD1 O -0.596 11.929 13.581 1.00 . A A . 145 ASN OD1 1 1
3 4930 1 1 108 TRP C C 1.658 15.784 17.326 1.00 . A A . 146 TRP C 1 1
3 4931 1 1 108 TRP CA C 2.081 14.347 17.344 1.00 . A A . 146 TRP CA 1 1
3 4932 1 1 108 TRP CB C 3.251 14.149 18.326 1.00 . A A . 146 TRP CB 1 1
3 4933 1 1 108 TRP CD1 C 5.034 15.883 17.644 1.00 . A A . 146 TRP CD1 1 1
3 4934 1 1 108 TRP CD2 C 5.689 13.752 17.478 1.00 . A A . 146 TRP CD2 1 1
3 4935 1 1 108 TRP CE2 C 6.754 14.576 17.083 1.00 . A A . 146 TRP CE2 1 1
3 4936 1 1 108 TRP CE3 C 5.862 12.370 17.461 1.00 . A A . 146 TRP CE3 1 1
3 4937 1 1 108 TRP CG C 4.597 14.602 17.827 1.00 . A A . 146 TRP CG 1 1
3 4938 1 1 108 TRP CH2 C 8.119 12.694 16.670 1.00 . A A . 146 TRP CH2 1 1
3 4939 1 1 108 TRP CZ2 C 7.981 14.058 16.674 1.00 . A A . 146 TRP CZ2 1 1
3 4940 1 1 108 TRP CZ3 C 7.071 11.854 17.057 1.00 . A A . 146 TRP CZ3 1 1
3 4941 1 1 108 TRP H H 2.475 14.483 15.288 1.00 . A A . 146 TRP H 1 1
3 4942 1 1 108 TRP HA H 1.250 13.762 17.711 1.00 . A A . 146 TRP HA 1 1
3 4943 1 1 108 TRP HB2 H 3.044 14.700 19.231 1.00 . A A . 146 TRP HB2 1 1
3 4944 1 1 108 TRP HB3 H 3.321 13.099 18.569 1.00 . A A . 146 TRP HB3 1 1
3 4945 1 1 108 TRP HD1 H 4.434 16.761 17.825 1.00 . A A . 146 TRP HD1 1 1
3 4946 1 1 108 TRP HE1 H 6.857 16.678 16.991 1.00 . A A . 146 TRP HE1 1 1
3 4947 1 1 108 TRP HE3 H 5.054 11.717 17.760 1.00 . A A . 146 TRP HE3 1 1
3 4948 1 1 108 TRP HH2 H 9.050 12.239 16.365 1.00 . A A . 146 TRP HH2 1 1
3 4949 1 1 108 TRP HZ2 H 8.800 14.694 16.373 1.00 . A A . 146 TRP HZ2 1 1
3 4950 1 1 108 TRP HZ3 H 7.222 10.785 17.039 1.00 . A A . 146 TRP HZ3 1 1
3 4951 1 1 108 TRP N N 2.403 13.850 16.037 1.00 . A A . 146 TRP N 1 1
3 4952 1 1 108 TRP NE1 N 6.328 15.874 17.193 1.00 . A A . 146 TRP NE1 1 1
3 4953 1 1 108 TRP O O 1.637 16.435 16.279 1.00 . A A . 146 TRP O 1 1
3 4954 1 1 109 ASP C C 2.042 18.260 19.456 1.00 . A A . 147 ASP C 1 1
3 4955 1 1 109 ASP CA C 0.941 17.624 18.666 1.00 . A A . 147 ASP CA 1 1
3 4956 1 1 109 ASP CB C -0.381 17.734 19.428 1.00 . A A . 147 ASP CB 1 1
3 4957 1 1 109 ASP CG C -0.871 19.158 19.571 1.00 . A A . 147 ASP CG 1 1
3 4958 1 1 109 ASP H H 1.345 15.673 19.260 1.00 . A A . 147 ASP H 1 1
3 4959 1 1 109 ASP HA H 0.850 18.099 17.702 1.00 . A A . 147 ASP HA 1 1
3 4960 1 1 109 ASP HB2 H -1.137 17.166 18.906 1.00 . A A . 147 ASP HB2 1 1
3 4961 1 1 109 ASP HB3 H -0.252 17.315 20.416 1.00 . A A . 147 ASP HB3 1 1
3 4962 1 1 109 ASP N N 1.311 16.260 18.476 1.00 . A A . 147 ASP N 1 1
3 4963 1 1 109 ASP O O 2.409 17.750 20.532 1.00 . A A . 147 ASP O 1 1
3 4964 1 1 109 ASP OD1 O -0.513 19.829 20.535 1.00 . A A . 147 ASP OD1 1 1
3 4965 1 1 109 ASP OD2 O -1.657 19.607 18.724 1.00 . A A . 147 ASP OD2 1 1
3 4966 1 1 110 ASN C C 3.331 21.496 19.586 1.00 . A A . 148 ASN C 1 1
3 4967 1 1 110 ASN CA C 3.679 20.022 19.521 1.00 . A A . 148 ASN CA 1 1
3 4968 1 1 110 ASN CB C 5.094 19.717 18.910 1.00 . A A . 148 ASN CB 1 1
3 4969 1 1 110 ASN CG C 5.262 19.875 17.379 1.00 . A A . 148 ASN CG 1 1
3 4970 1 1 110 ASN H H 2.334 19.564 18.000 1.00 . A A . 148 ASN H 1 1
3 4971 1 1 110 ASN HA H 3.670 19.677 20.543 1.00 . A A . 148 ASN HA 1 1
3 4972 1 1 110 ASN HB2 H 5.818 20.367 19.375 1.00 . A A . 148 ASN HB2 1 1
3 4973 1 1 110 ASN HB3 H 5.335 18.696 19.168 1.00 . A A . 148 ASN HB3 1 1
3 4974 1 1 110 ASN HD21 H 4.076 21.428 17.345 1.00 . A A . 148 ASN HD21 1 1
3 4975 1 1 110 ASN HD22 H 4.730 20.954 15.812 1.00 . A A . 148 ASN HD22 1 1
3 4976 1 1 110 ASN N N 2.624 19.283 18.892 1.00 . A A . 148 ASN N 1 1
3 4977 1 1 110 ASN ND2 N 4.631 20.838 16.780 1.00 . A A . 148 ASN ND2 1 1
3 4978 1 1 110 ASN O O 3.221 22.148 18.529 1.00 . A A . 148 ASN O 1 1
3 4979 1 1 110 ASN OXT O 3.105 22.012 20.687 1.00 . A A . 148 ASN OXT 1 1
3 4980 1 1 110 ASN OD1 O 6.023 19.132 16.759 1.00 . A A . 148 ASN OD1 1 1
4 4981 1 1 1 MET C C 5.009 4.185 -0.987 1.00 . A A . 39 MET C 1 1
4 4982 1 1 1 MET CA C 5.704 5.506 -0.674 1.00 . A A . 39 MET CA 1 1
4 4983 1 1 1 MET CB C 6.969 5.265 0.175 1.00 . A A . 39 MET CB 1 1
4 4984 1 1 1 MET CE C 9.920 3.741 -2.372 1.00 . A A . 39 MET CE 1 1
4 4985 1 1 1 MET CG C 8.264 5.053 -0.608 1.00 . A A . 39 MET CG 1 1
4 4986 1 1 1 MET H1 H 4.536 5.781 0.990 1.00 . A A . 39 MET H1 1 1
4 4987 1 1 1 MET H2 H 3.870 6.412 -0.423 1.00 . A A . 39 MET H2 1 1
4 4988 1 1 1 MET H3 H 5.134 7.229 0.343 1.00 . A A . 39 MET H3 1 1
4 4989 1 1 1 MET HA H 5.945 6.030 -1.587 1.00 . A A . 39 MET HA 1 1
4 4990 1 1 1 MET HB2 H 7.116 6.125 0.811 1.00 . A A . 39 MET HB2 1 1
4 4991 1 1 1 MET HB3 H 6.811 4.410 0.819 1.00 . A A . 39 MET HB3 1 1
4 4992 1 1 1 MET HE1 H 10.068 2.968 -3.111 1.00 . A A . 39 MET HE1 1 1
4 4993 1 1 1 MET HE2 H 10.595 3.578 -1.546 1.00 . A A . 39 MET HE2 1 1
4 4994 1 1 1 MET HE3 H 10.121 4.705 -2.815 1.00 . A A . 39 MET HE3 1 1
4 4995 1 1 1 MET HG2 H 8.480 5.955 -1.161 1.00 . A A . 39 MET HG2 1 1
4 4996 1 1 1 MET HG3 H 9.064 4.880 0.098 1.00 . A A . 39 MET HG3 1 1
4 4997 1 1 1 MET N N 4.753 6.289 0.111 1.00 . A A . 39 MET N 1 1
4 4998 1 1 1 MET O O 4.596 3.474 -0.074 1.00 . A A . 39 MET O 1 1
4 4999 1 1 1 MET SD S 8.224 3.691 -1.778 1.00 . A A . 39 MET SD 1 1
4 5000 1 1 2 SER C C 4.975 1.658 -3.327 1.00 . A A . 40 SER C 1 1
4 5001 1 1 2 SER CA C 4.099 2.710 -2.646 1.00 . A A . 40 SER CA 1 1
4 5002 1 1 2 SER CB C 2.942 3.141 -3.538 1.00 . A A . 40 SER CB 1 1
4 5003 1 1 2 SER H H 5.222 4.431 -2.960 1.00 . A A . 40 SER H 1 1
4 5004 1 1 2 SER HA H 3.680 2.273 -1.752 1.00 . A A . 40 SER HA 1 1
4 5005 1 1 2 SER HB2 H 2.562 2.275 -4.058 1.00 . A A . 40 SER HB2 1 1
4 5006 1 1 2 SER HB3 H 2.165 3.586 -2.935 1.00 . A A . 40 SER HB3 1 1
4 5007 1 1 2 SER HG H 3.875 3.618 -5.187 1.00 . A A . 40 SER HG 1 1
4 5008 1 1 2 SER N N 4.840 3.879 -2.243 1.00 . A A . 40 SER N 1 1
4 5009 1 1 2 SER O O 5.083 1.621 -4.544 1.00 . A A . 40 SER O 1 1
4 5010 1 1 2 SER OG O 3.386 4.099 -4.505 1.00 . A A . 40 SER OG 1 1
4 5011 1 1 3 ARG C C 6.512 -1.284 -1.891 1.00 . A A . 41 ARG C 1 1
4 5012 1 1 3 ARG CA C 6.504 -0.233 -2.981 1.00 . A A . 41 ARG CA 1 1
4 5013 1 1 3 ARG CB C 7.949 0.286 -3.207 1.00 . A A . 41 ARG CB 1 1
4 5014 1 1 3 ARG CD C 7.832 0.429 -5.709 1.00 . A A . 41 ARG CD 1 1
4 5015 1 1 3 ARG CG C 8.147 1.175 -4.428 1.00 . A A . 41 ARG CG 1 1
4 5016 1 1 3 ARG CZ C 7.370 1.068 -8.064 1.00 . A A . 41 ARG CZ 1 1
4 5017 1 1 3 ARG H H 5.522 0.943 -1.558 1.00 . A A . 41 ARG H 1 1
4 5018 1 1 3 ARG HA H 6.108 -0.655 -3.893 1.00 . A A . 41 ARG HA 1 1
4 5019 1 1 3 ARG HB2 H 8.245 0.853 -2.338 1.00 . A A . 41 ARG HB2 1 1
4 5020 1 1 3 ARG HB3 H 8.607 -0.565 -3.295 1.00 . A A . 41 ARG HB3 1 1
4 5021 1 1 3 ARG HD2 H 8.487 -0.425 -5.783 1.00 . A A . 41 ARG HD2 1 1
4 5022 1 1 3 ARG HD3 H 6.807 0.092 -5.669 1.00 . A A . 41 ARG HD3 1 1
4 5023 1 1 3 ARG HE H 8.676 1.980 -6.788 1.00 . A A . 41 ARG HE 1 1
4 5024 1 1 3 ARG HG2 H 7.475 2.018 -4.346 1.00 . A A . 41 ARG HG2 1 1
4 5025 1 1 3 ARG HG3 H 9.170 1.520 -4.457 1.00 . A A . 41 ARG HG3 1 1
4 5026 1 1 3 ARG HH11 H 6.083 -0.387 -7.383 1.00 . A A . 41 ARG HH11 1 1
4 5027 1 1 3 ARG HH12 H 5.894 -0.002 -9.015 1.00 . A A . 41 ARG HH12 1 1
4 5028 1 1 3 ARG HH21 H 8.375 2.518 -9.086 1.00 . A A . 41 ARG HH21 1 1
4 5029 1 1 3 ARG HH22 H 7.236 1.664 -10.004 1.00 . A A . 41 ARG HH22 1 1
4 5030 1 1 3 ARG N N 5.627 0.849 -2.529 1.00 . A A . 41 ARG N 1 1
4 5031 1 1 3 ARG NE N 8.007 1.263 -6.899 1.00 . A A . 41 ARG NE 1 1
4 5032 1 1 3 ARG NH1 N 6.390 0.172 -8.157 1.00 . A A . 41 ARG NH1 1 1
4 5033 1 1 3 ARG NH2 N 7.675 1.800 -9.112 1.00 . A A . 41 ARG NH2 1 1
4 5034 1 1 3 ARG O O 6.029 -0.993 -0.806 1.00 . A A . 41 ARG O 1 1
4 5035 1 1 4 PRO C C 7.848 -2.994 0.132 1.00 . A A . 42 PRO C 1 1
4 5036 1 1 4 PRO CA C 7.142 -3.555 -1.103 1.00 . A A . 42 PRO CA 1 1
4 5037 1 1 4 PRO CB C 8.013 -4.638 -1.765 1.00 . A A . 42 PRO CB 1 1
4 5038 1 1 4 PRO CD C 7.417 -3.050 -3.452 1.00 . A A . 42 PRO CD 1 1
4 5039 1 1 4 PRO CG C 8.450 -4.064 -3.076 1.00 . A A . 42 PRO CG 1 1
4 5040 1 1 4 PRO HA H 6.184 -3.962 -0.817 1.00 . A A . 42 PRO HA 1 1
4 5041 1 1 4 PRO HB2 H 8.858 -4.856 -1.128 1.00 . A A . 42 PRO HB2 1 1
4 5042 1 1 4 PRO HB3 H 7.427 -5.533 -1.902 1.00 . A A . 42 PRO HB3 1 1
4 5043 1 1 4 PRO HD2 H 7.836 -2.281 -4.083 1.00 . A A . 42 PRO HD2 1 1
4 5044 1 1 4 PRO HD3 H 6.585 -3.529 -3.945 1.00 . A A . 42 PRO HD3 1 1
4 5045 1 1 4 PRO HG2 H 9.414 -3.594 -2.963 1.00 . A A . 42 PRO HG2 1 1
4 5046 1 1 4 PRO HG3 H 8.500 -4.845 -3.821 1.00 . A A . 42 PRO HG3 1 1
4 5047 1 1 4 PRO N N 7.004 -2.524 -2.148 1.00 . A A . 42 PRO N 1 1
4 5048 1 1 4 PRO O O 8.774 -2.175 0.000 1.00 . A A . 42 PRO O 1 1
4 5049 1 1 5 ASP C C 7.330 -1.511 2.935 1.00 . A A . 43 ASP C 1 1
4 5050 1 1 5 ASP CA C 7.851 -2.909 2.652 1.00 . A A . 43 ASP CA 1 1
4 5051 1 1 5 ASP CB C 9.398 -2.944 2.784 1.00 . A A . 43 ASP CB 1 1
4 5052 1 1 5 ASP CG C 9.991 -4.332 2.732 1.00 . A A . 43 ASP CG 1 1
4 5053 1 1 5 ASP H H 6.601 -4.004 1.332 1.00 . A A . 43 ASP H 1 1
4 5054 1 1 5 ASP HA H 7.411 -3.568 3.387 1.00 . A A . 43 ASP HA 1 1
4 5055 1 1 5 ASP HB2 H 9.825 -2.372 1.974 1.00 . A A . 43 ASP HB2 1 1
4 5056 1 1 5 ASP HB3 H 9.676 -2.483 3.721 1.00 . A A . 43 ASP HB3 1 1
4 5057 1 1 5 ASP N N 7.357 -3.379 1.323 1.00 . A A . 43 ASP N 1 1
4 5058 1 1 5 ASP O O 6.700 -1.243 3.972 1.00 . A A . 43 ASP O 1 1
4 5059 1 1 5 ASP OD1 O 10.187 -4.874 1.613 1.00 . A A . 43 ASP OD1 1 1
4 5060 1 1 5 ASP OD2 O 10.309 -4.898 3.798 1.00 . A A . 43 ASP OD2 1 1
4 5061 1 1 6 GLN C C 5.587 0.841 2.020 1.00 . A A . 44 GLN C 1 1
4 5062 1 1 6 GLN CA C 7.105 0.728 2.001 1.00 . A A . 44 GLN CA 1 1
4 5063 1 1 6 GLN CB C 7.663 1.451 0.786 1.00 . A A . 44 GLN CB 1 1
4 5064 1 1 6 GLN CD C 9.968 1.791 1.779 1.00 . A A . 44 GLN CD 1 1
4 5065 1 1 6 GLN CG C 9.168 1.288 0.601 1.00 . A A . 44 GLN CG 1 1
4 5066 1 1 6 GLN H H 7.934 -1.007 1.139 1.00 . A A . 44 GLN H 1 1
4 5067 1 1 6 GLN HA H 7.508 1.181 2.893 1.00 . A A . 44 GLN HA 1 1
4 5068 1 1 6 GLN HB2 H 7.173 1.069 -0.099 1.00 . A A . 44 GLN HB2 1 1
4 5069 1 1 6 GLN HB3 H 7.445 2.503 0.881 1.00 . A A . 44 GLN HB3 1 1
4 5070 1 1 6 GLN HE21 H 11.371 0.452 1.413 1.00 . A A . 44 GLN HE21 1 1
4 5071 1 1 6 GLN HE22 H 11.655 1.485 2.765 1.00 . A A . 44 GLN HE22 1 1
4 5072 1 1 6 GLN HG2 H 9.388 0.239 0.467 1.00 . A A . 44 GLN HG2 1 1
4 5073 1 1 6 GLN HG3 H 9.470 1.834 -0.281 1.00 . A A . 44 GLN HG3 1 1
4 5074 1 1 6 GLN N N 7.500 -0.659 1.951 1.00 . A A . 44 GLN N 1 1
4 5075 1 1 6 GLN NE2 N 11.107 1.187 2.010 1.00 . A A . 44 GLN NE2 1 1
4 5076 1 1 6 GLN O O 5.029 1.822 2.501 1.00 . A A . 44 GLN O 1 1
4 5077 1 1 6 GLN OE1 O 9.555 2.714 2.478 1.00 . A A . 44 GLN OE1 1 1
4 5078 1 1 7 ALA C C 2.938 -0.355 2.923 1.00 . A A . 45 ALA C 1 1
4 5079 1 1 7 ALA CA C 3.488 -0.281 1.503 1.00 . A A . 45 ALA CA 1 1
4 5080 1 1 7 ALA CB C 3.047 -1.486 0.699 1.00 . A A . 45 ALA CB 1 1
4 5081 1 1 7 ALA H H 5.462 -0.903 1.108 1.00 . A A . 45 ALA H 1 1
4 5082 1 1 7 ALA HA H 3.111 0.608 1.020 1.00 . A A . 45 ALA HA 1 1
4 5083 1 1 7 ALA HB1 H 1.970 -1.513 0.642 1.00 . A A . 45 ALA HB1 1 1
4 5084 1 1 7 ALA HB2 H 3.405 -2.386 1.176 1.00 . A A . 45 ALA HB2 1 1
4 5085 1 1 7 ALA HB3 H 3.460 -1.413 -0.296 1.00 . A A . 45 ALA HB3 1 1
4 5086 1 1 7 ALA N N 4.930 -0.188 1.521 1.00 . A A . 45 ALA N 1 1
4 5087 1 1 7 ALA O O 1.812 0.058 3.186 1.00 . A A . 45 ALA O 1 1
4 5088 1 1 8 LYS C C 3.692 0.412 5.892 1.00 . A A . 46 LYS C 1 1
4 5089 1 1 8 LYS CA C 3.363 -0.909 5.226 1.00 . A A . 46 LYS CA 1 1
4 5090 1 1 8 LYS CB C 4.076 -2.055 5.935 1.00 . A A . 46 LYS CB 1 1
4 5091 1 1 8 LYS CD C 4.434 -4.517 6.182 1.00 . A A . 46 LYS CD 1 1
4 5092 1 1 8 LYS CE C 3.972 -5.906 5.784 1.00 . A A . 46 LYS CE 1 1
4 5093 1 1 8 LYS CG C 3.658 -3.433 5.459 1.00 . A A . 46 LYS CG 1 1
4 5094 1 1 8 LYS H H 4.635 -1.186 3.574 1.00 . A A . 46 LYS H 1 1
4 5095 1 1 8 LYS HA H 2.297 -1.072 5.272 1.00 . A A . 46 LYS HA 1 1
4 5096 1 1 8 LYS HB2 H 5.139 -1.952 5.772 1.00 . A A . 46 LYS HB2 1 1
4 5097 1 1 8 LYS HB3 H 3.878 -1.987 6.994 1.00 . A A . 46 LYS HB3 1 1
4 5098 1 1 8 LYS HD2 H 5.482 -4.419 5.943 1.00 . A A . 46 LYS HD2 1 1
4 5099 1 1 8 LYS HD3 H 4.299 -4.391 7.246 1.00 . A A . 46 LYS HD3 1 1
4 5100 1 1 8 LYS HE2 H 4.107 -6.044 4.724 1.00 . A A . 46 LYS HE2 1 1
4 5101 1 1 8 LYS HE3 H 4.577 -6.614 6.330 1.00 . A A . 46 LYS HE3 1 1
4 5102 1 1 8 LYS HG2 H 2.604 -3.566 5.653 1.00 . A A . 46 LYS HG2 1 1
4 5103 1 1 8 LYS HG3 H 3.846 -3.508 4.398 1.00 . A A . 46 LYS HG3 1 1
4 5104 1 1 8 LYS HZ1 H 1.903 -5.474 5.683 1.00 . A A . 46 LYS HZ1 1 1
4 5105 1 1 8 LYS HZ2 H 2.415 -6.076 7.157 1.00 . A A . 46 LYS HZ2 1 1
4 5106 1 1 8 LYS HZ3 H 2.265 -7.110 5.858 1.00 . A A . 46 LYS HZ3 1 1
4 5107 1 1 8 LYS N N 3.748 -0.854 3.837 1.00 . A A . 46 LYS N 1 1
4 5108 1 1 8 LYS NZ N 2.556 -6.149 6.128 1.00 . A A . 46 LYS NZ 1 1
4 5109 1 1 8 LYS O O 3.040 0.822 6.835 1.00 . A A . 46 LYS O 1 1
4 5110 1 1 9 VAL C C 3.976 3.442 5.494 1.00 . A A . 47 VAL C 1 1
4 5111 1 1 9 VAL CA C 5.049 2.413 5.841 1.00 . A A . 47 VAL CA 1 1
4 5112 1 1 9 VAL CB C 6.401 2.880 5.227 1.00 . A A . 47 VAL CB 1 1
4 5113 1 1 9 VAL CG1 C 6.848 4.200 5.832 1.00 . A A . 47 VAL CG1 1 1
4 5114 1 1 9 VAL CG2 C 7.477 1.832 5.410 1.00 . A A . 47 VAL CG2 1 1
4 5115 1 1 9 VAL H H 5.085 0.770 4.520 1.00 . A A . 47 VAL H 1 1
4 5116 1 1 9 VAL HA H 5.150 2.338 6.914 1.00 . A A . 47 VAL HA 1 1
4 5117 1 1 9 VAL HB H 6.257 3.039 4.166 1.00 . A A . 47 VAL HB 1 1
4 5118 1 1 9 VAL HG11 H 7.784 4.501 5.383 1.00 . A A . 47 VAL HG11 1 1
4 5119 1 1 9 VAL HG12 H 6.984 4.079 6.896 1.00 . A A . 47 VAL HG12 1 1
4 5120 1 1 9 VAL HG13 H 6.098 4.955 5.648 1.00 . A A . 47 VAL HG13 1 1
4 5121 1 1 9 VAL HG21 H 7.148 0.902 4.970 1.00 . A A . 47 VAL HG21 1 1
4 5122 1 1 9 VAL HG22 H 7.681 1.696 6.462 1.00 . A A . 47 VAL HG22 1 1
4 5123 1 1 9 VAL HG23 H 8.368 2.170 4.901 1.00 . A A . 47 VAL HG23 1 1
4 5124 1 1 9 VAL N N 4.646 1.117 5.321 1.00 . A A . 47 VAL N 1 1
4 5125 1 1 9 VAL O O 3.584 4.270 6.318 1.00 . A A . 47 VAL O 1 1
4 5126 1 1 10 THR C C 1.147 4.168 4.492 1.00 . A A . 48 THR C 1 1
4 5127 1 1 10 THR CA C 2.509 4.294 3.775 1.00 . A A . 48 THR CA 1 1
4 5128 1 1 10 THR CB C 2.363 4.215 2.218 1.00 . A A . 48 THR CB 1 1
4 5129 1 1 10 THR CG2 C 1.762 2.899 1.777 1.00 . A A . 48 THR CG2 1 1
4 5130 1 1 10 THR H H 3.827 2.648 3.685 1.00 . A A . 48 THR H 1 1
4 5131 1 1 10 THR HA H 2.894 5.272 4.024 1.00 . A A . 48 THR HA 1 1
4 5132 1 1 10 THR HB H 3.349 4.311 1.787 1.00 . A A . 48 THR HB 1 1
4 5133 1 1 10 THR HG1 H 0.722 4.934 1.384 1.00 . A A . 48 THR HG1 1 1
4 5134 1 1 10 THR HG21 H 0.770 2.797 2.192 1.00 . A A . 48 THR HG21 1 1
4 5135 1 1 10 THR HG22 H 2.385 2.099 2.148 1.00 . A A . 48 THR HG22 1 1
4 5136 1 1 10 THR HG23 H 1.718 2.860 0.699 1.00 . A A . 48 THR HG23 1 1
4 5137 1 1 10 THR N N 3.481 3.356 4.275 1.00 . A A . 48 THR N 1 1
4 5138 1 1 10 THR O O 0.386 5.148 4.561 1.00 . A A . 48 THR O 1 1
4 5139 1 1 10 THR OG1 O 1.555 5.291 1.727 1.00 . A A . 48 THR OG1 1 1
4 5140 1 1 11 VAL C C -0.208 3.384 7.181 1.00 . A A . 49 VAL C 1 1
4 5141 1 1 11 VAL CA C -0.405 2.852 5.782 1.00 . A A . 49 VAL CA 1 1
4 5142 1 1 11 VAL CB C -0.983 1.398 5.807 1.00 . A A . 49 VAL CB 1 1
4 5143 1 1 11 VAL CG1 C -1.242 0.901 4.400 1.00 . A A . 49 VAL CG1 1 1
4 5144 1 1 11 VAL CG2 C -0.091 0.421 6.569 1.00 . A A . 49 VAL CG2 1 1
4 5145 1 1 11 VAL H H 1.432 2.221 4.927 1.00 . A A . 49 VAL H 1 1
4 5146 1 1 11 VAL HA H -1.119 3.507 5.307 1.00 . A A . 49 VAL HA 1 1
4 5147 1 1 11 VAL HB H -1.941 1.448 6.302 1.00 . A A . 49 VAL HB 1 1
4 5148 1 1 11 VAL HG11 H -0.312 0.892 3.852 1.00 . A A . 49 VAL HG11 1 1
4 5149 1 1 11 VAL HG12 H -1.940 1.561 3.907 1.00 . A A . 49 VAL HG12 1 1
4 5150 1 1 11 VAL HG13 H -1.650 -0.099 4.437 1.00 . A A . 49 VAL HG13 1 1
4 5151 1 1 11 VAL HG21 H -0.528 -0.565 6.553 1.00 . A A . 49 VAL HG21 1 1
4 5152 1 1 11 VAL HG22 H 0.004 0.753 7.595 1.00 . A A . 49 VAL HG22 1 1
4 5153 1 1 11 VAL HG23 H 0.889 0.396 6.115 1.00 . A A . 49 VAL HG23 1 1
4 5154 1 1 11 VAL N N 0.833 2.991 5.032 1.00 . A A . 49 VAL N 1 1
4 5155 1 1 11 VAL O O -1.050 4.110 7.696 1.00 . A A . 49 VAL O 1 1
4 5156 1 1 12 ALA C C 1.273 5.008 9.257 1.00 . A A . 50 ALA C 1 1
4 5157 1 1 12 ALA CA C 1.366 3.507 9.056 1.00 . A A . 50 ALA CA 1 1
4 5158 1 1 12 ALA CB C 2.771 3.048 9.298 1.00 . A A . 50 ALA CB 1 1
4 5159 1 1 12 ALA H H 1.641 2.622 7.198 1.00 . A A . 50 ALA H 1 1
4 5160 1 1 12 ALA HA H 0.723 3.003 9.761 1.00 . A A . 50 ALA HA 1 1
4 5161 1 1 12 ALA HB1 H 2.866 1.996 9.075 1.00 . A A . 50 ALA HB1 1 1
4 5162 1 1 12 ALA HB2 H 3.017 3.221 10.335 1.00 . A A . 50 ALA HB2 1 1
4 5163 1 1 12 ALA HB3 H 3.436 3.623 8.670 1.00 . A A . 50 ALA HB3 1 1
4 5164 1 1 12 ALA N N 0.979 3.127 7.717 1.00 . A A . 50 ALA N 1 1
4 5165 1 1 12 ALA O O 0.900 5.481 10.326 1.00 . A A . 50 ALA O 1 1
4 5166 1 1 13 LYS C C 0.040 7.687 8.489 1.00 . A A . 51 LYS C 1 1
4 5167 1 1 13 LYS CA C 1.502 7.217 8.256 1.00 . A A . 51 LYS CA 1 1
4 5168 1 1 13 LYS CB C 2.027 7.817 6.939 1.00 . A A . 51 LYS CB 1 1
4 5169 1 1 13 LYS CD C 4.483 8.219 7.488 1.00 . A A . 51 LYS CD 1 1
4 5170 1 1 13 LYS CE C 5.920 7.890 7.084 1.00 . A A . 51 LYS CE 1 1
4 5171 1 1 13 LYS CG C 3.484 7.493 6.590 1.00 . A A . 51 LYS CG 1 1
4 5172 1 1 13 LYS H H 1.838 5.299 7.377 1.00 . A A . 51 LYS H 1 1
4 5173 1 1 13 LYS HA H 2.147 7.513 9.068 1.00 . A A . 51 LYS HA 1 1
4 5174 1 1 13 LYS HB2 H 1.409 7.452 6.132 1.00 . A A . 51 LYS HB2 1 1
4 5175 1 1 13 LYS HB3 H 1.924 8.891 6.991 1.00 . A A . 51 LYS HB3 1 1
4 5176 1 1 13 LYS HD2 H 4.332 9.282 7.387 1.00 . A A . 51 LYS HD2 1 1
4 5177 1 1 13 LYS HD3 H 4.327 7.921 8.514 1.00 . A A . 51 LYS HD3 1 1
4 5178 1 1 13 LYS HE2 H 6.097 6.838 7.259 1.00 . A A . 51 LYS HE2 1 1
4 5179 1 1 13 LYS HE3 H 6.031 8.097 6.030 1.00 . A A . 51 LYS HE3 1 1
4 5180 1 1 13 LYS HG2 H 3.635 6.428 6.701 1.00 . A A . 51 LYS HG2 1 1
4 5181 1 1 13 LYS HG3 H 3.664 7.772 5.562 1.00 . A A . 51 LYS HG3 1 1
4 5182 1 1 13 LYS HZ1 H 6.789 8.595 8.869 1.00 . A A . 51 LYS HZ1 1 1
4 5183 1 1 13 LYS HZ2 H 6.860 9.684 7.598 1.00 . A A . 51 LYS HZ2 1 1
4 5184 1 1 13 LYS HZ3 H 7.886 8.345 7.614 1.00 . A A . 51 LYS HZ3 1 1
4 5185 1 1 13 LYS N N 1.560 5.760 8.197 1.00 . A A . 51 LYS N 1 1
4 5186 1 1 13 LYS NZ N 6.926 8.675 7.842 1.00 . A A . 51 LYS NZ 1 1
4 5187 1 1 13 LYS O O -0.222 8.718 9.132 1.00 . A A . 51 LYS O 1 1
4 5188 1 1 14 GLY C C -2.770 6.702 9.566 1.00 . A A . 52 GLY C 1 1
4 5189 1 1 14 GLY CA C -2.277 7.191 8.240 1.00 . A A . 52 GLY CA 1 1
4 5190 1 1 14 GLY H H -0.642 6.008 7.665 1.00 . A A . 52 GLY H 1 1
4 5191 1 1 14 GLY HA2 H -2.404 8.262 8.179 1.00 . A A . 52 GLY HA2 1 1
4 5192 1 1 14 GLY HA3 H -2.852 6.718 7.458 1.00 . A A . 52 GLY HA3 1 1
4 5193 1 1 14 GLY N N -0.894 6.868 8.073 1.00 . A A . 52 GLY N 1 1
4 5194 1 1 14 GLY O O -3.605 7.339 10.208 1.00 . A A . 52 GLY O 1 1
4 5195 1 1 15 ASP C C -2.128 5.778 12.444 1.00 . A A . 53 ASP C 1 1
4 5196 1 1 15 ASP CA C -2.621 4.984 11.256 1.00 . A A . 53 ASP CA 1 1
4 5197 1 1 15 ASP CB C -2.238 3.518 11.304 1.00 . A A . 53 ASP CB 1 1
4 5198 1 1 15 ASP CG C -3.028 2.702 10.295 1.00 . A A . 53 ASP CG 1 1
4 5199 1 1 15 ASP H H -1.530 5.160 9.461 1.00 . A A . 53 ASP H 1 1
4 5200 1 1 15 ASP HA H -3.696 5.046 11.308 1.00 . A A . 53 ASP HA 1 1
4 5201 1 1 15 ASP HB2 H -1.185 3.416 11.085 1.00 . A A . 53 ASP HB2 1 1
4 5202 1 1 15 ASP HB3 H -2.435 3.125 12.292 1.00 . A A . 53 ASP HB3 1 1
4 5203 1 1 15 ASP N N -2.226 5.594 10.002 1.00 . A A . 53 ASP N 1 1
4 5204 1 1 15 ASP O O -2.818 5.899 13.456 1.00 . A A . 53 ASP O 1 1
4 5205 1 1 15 ASP OD1 O -4.254 2.486 10.491 1.00 . A A . 53 ASP OD1 1 1
4 5206 1 1 15 ASP OD2 O -2.469 2.292 9.277 1.00 . A A . 53 ASP OD2 1 1
4 5207 1 1 16 ILE C C -1.350 8.559 13.383 1.00 . A A . 54 ILE C 1 1
4 5208 1 1 16 ILE CA C -0.478 7.299 13.331 1.00 . A A . 54 ILE CA 1 1
4 5209 1 1 16 ILE CB C 1.010 7.669 13.145 1.00 . A A . 54 ILE CB 1 1
4 5210 1 1 16 ILE CD1 C 2.664 8.518 11.370 1.00 . A A . 54 ILE CD1 1 1
4 5211 1 1 16 ILE CG1 C 1.236 8.255 11.747 1.00 . A A . 54 ILE CG1 1 1
4 5212 1 1 16 ILE CG2 C 1.887 6.452 13.406 1.00 . A A . 54 ILE CG2 1 1
4 5213 1 1 16 ILE H H -0.416 6.179 11.518 1.00 . A A . 54 ILE H 1 1
4 5214 1 1 16 ILE HA H -0.600 6.785 14.274 1.00 . A A . 54 ILE HA 1 1
4 5215 1 1 16 ILE HB H 1.257 8.416 13.885 1.00 . A A . 54 ILE HB 1 1
4 5216 1 1 16 ILE HD11 H 3.199 7.579 11.347 1.00 . A A . 54 ILE HD11 1 1
4 5217 1 1 16 ILE HD12 H 3.112 9.169 12.105 1.00 . A A . 54 ILE HD12 1 1
4 5218 1 1 16 ILE HD13 H 2.704 8.984 10.398 1.00 . A A . 54 ILE HD13 1 1
4 5219 1 1 16 ILE HG12 H 0.839 7.567 11.016 1.00 . A A . 54 ILE HG12 1 1
4 5220 1 1 16 ILE HG13 H 0.692 9.185 11.671 1.00 . A A . 54 ILE HG13 1 1
4 5221 1 1 16 ILE HG21 H 1.612 5.664 12.721 1.00 . A A . 54 ILE HG21 1 1
4 5222 1 1 16 ILE HG22 H 1.748 6.112 14.422 1.00 . A A . 54 ILE HG22 1 1
4 5223 1 1 16 ILE HG23 H 2.922 6.712 13.251 1.00 . A A . 54 ILE HG23 1 1
4 5224 1 1 16 ILE N N -0.968 6.388 12.306 1.00 . A A . 54 ILE N 1 1
4 5225 1 1 16 ILE O O -1.608 9.093 14.459 1.00 . A A . 54 ILE O 1 1
4 5226 1 1 17 LYS C C -4.112 9.797 12.880 1.00 . A A . 55 LYS C 1 1
4 5227 1 1 17 LYS CA C -2.797 10.141 12.171 1.00 . A A . 55 LYS CA 1 1
4 5228 1 1 17 LYS CB C -3.085 10.595 10.737 1.00 . A A . 55 LYS CB 1 1
4 5229 1 1 17 LYS CD C -0.767 11.546 10.261 1.00 . A A . 55 LYS CD 1 1
4 5230 1 1 17 LYS CE C -0.030 12.752 9.711 1.00 . A A . 55 LYS CE 1 1
4 5231 1 1 17 LYS CG C -2.266 11.791 10.248 1.00 . A A . 55 LYS CG 1 1
4 5232 1 1 17 LYS H H -1.623 8.531 11.384 1.00 . A A . 55 LYS H 1 1
4 5233 1 1 17 LYS HA H -2.327 10.949 12.713 1.00 . A A . 55 LYS HA 1 1
4 5234 1 1 17 LYS HB2 H -2.889 9.762 10.077 1.00 . A A . 55 LYS HB2 1 1
4 5235 1 1 17 LYS HB3 H -4.133 10.845 10.669 1.00 . A A . 55 LYS HB3 1 1
4 5236 1 1 17 LYS HD2 H -0.445 11.365 11.276 1.00 . A A . 55 LYS HD2 1 1
4 5237 1 1 17 LYS HD3 H -0.542 10.686 9.649 1.00 . A A . 55 LYS HD3 1 1
4 5238 1 1 17 LYS HE2 H -0.391 12.950 8.714 1.00 . A A . 55 LYS HE2 1 1
4 5239 1 1 17 LYS HE3 H -0.240 13.602 10.342 1.00 . A A . 55 LYS HE3 1 1
4 5240 1 1 17 LYS HG2 H -2.561 12.025 9.236 1.00 . A A . 55 LYS HG2 1 1
4 5241 1 1 17 LYS HG3 H -2.492 12.636 10.881 1.00 . A A . 55 LYS HG3 1 1
4 5242 1 1 17 LYS HZ1 H 1.690 11.735 9.060 1.00 . A A . 55 LYS HZ1 1 1
4 5243 1 1 17 LYS HZ2 H 1.860 12.452 10.588 1.00 . A A . 55 LYS HZ2 1 1
4 5244 1 1 17 LYS HZ3 H 1.872 13.383 9.223 1.00 . A A . 55 LYS HZ3 1 1
4 5245 1 1 17 LYS N N -1.864 8.995 12.211 1.00 . A A . 55 LYS N 1 1
4 5246 1 1 17 LYS NZ N 1.422 12.549 9.651 1.00 . A A . 55 LYS NZ 1 1
4 5247 1 1 17 LYS O O -4.778 10.672 13.447 1.00 . A A . 55 LYS O 1 1
4 5248 1 1 18 ALA C C -5.510 8.147 15.015 1.00 . A A . 56 ALA C 1 1
4 5249 1 1 18 ALA CA C -5.656 8.007 13.512 1.00 . A A . 56 ALA CA 1 1
4 5250 1 1 18 ALA CB C -5.851 6.545 13.162 1.00 . A A . 56 ALA CB 1 1
4 5251 1 1 18 ALA H H -3.900 7.899 12.337 1.00 . A A . 56 ALA H 1 1
4 5252 1 1 18 ALA HA H -6.518 8.563 13.176 1.00 . A A . 56 ALA HA 1 1
4 5253 1 1 18 ALA HB1 H -6.753 6.171 13.621 1.00 . A A . 56 ALA HB1 1 1
4 5254 1 1 18 ALA HB2 H -5.002 5.998 13.551 1.00 . A A . 56 ALA HB2 1 1
4 5255 1 1 18 ALA HB3 H -5.896 6.429 12.090 1.00 . A A . 56 ALA HB3 1 1
4 5256 1 1 18 ALA N N -4.465 8.520 12.845 1.00 . A A . 56 ALA N 1 1
4 5257 1 1 18 ALA O O -6.452 8.515 15.722 1.00 . A A . 56 ALA O 1 1
4 5258 1 1 19 ILE C C -4.063 9.382 17.386 1.00 . A A . 57 ILE C 1 1
4 5259 1 1 19 ILE CA C -4.009 7.943 16.902 1.00 . A A . 57 ILE CA 1 1
4 5260 1 1 19 ILE CB C -2.638 7.320 17.206 1.00 . A A . 57 ILE CB 1 1
4 5261 1 1 19 ILE CD1 C -1.295 5.210 16.791 1.00 . A A . 57 ILE CD1 1 1
4 5262 1 1 19 ILE CG1 C -2.628 5.886 16.699 1.00 . A A . 57 ILE CG1 1 1
4 5263 1 1 19 ILE CG2 C -2.357 7.354 18.710 1.00 . A A . 57 ILE CG2 1 1
4 5264 1 1 19 ILE H H -3.621 7.583 14.858 1.00 . A A . 57 ILE H 1 1
4 5265 1 1 19 ILE HA H -4.770 7.380 17.423 1.00 . A A . 57 ILE HA 1 1
4 5266 1 1 19 ILE HB H -1.872 7.878 16.687 1.00 . A A . 57 ILE HB 1 1
4 5267 1 1 19 ILE HD11 H -1.397 4.200 16.424 1.00 . A A . 57 ILE HD11 1 1
4 5268 1 1 19 ILE HD12 H -0.932 5.212 17.808 1.00 . A A . 57 ILE HD12 1 1
4 5269 1 1 19 ILE HD13 H -0.590 5.736 16.165 1.00 . A A . 57 ILE HD13 1 1
4 5270 1 1 19 ILE HG12 H -3.333 5.311 17.278 1.00 . A A . 57 ILE HG12 1 1
4 5271 1 1 19 ILE HG13 H -2.939 5.878 15.664 1.00 . A A . 57 ILE HG13 1 1
4 5272 1 1 19 ILE HG21 H -3.120 6.794 19.232 1.00 . A A . 57 ILE HG21 1 1
4 5273 1 1 19 ILE HG22 H -2.370 8.380 19.047 1.00 . A A . 57 ILE HG22 1 1
4 5274 1 1 19 ILE HG23 H -1.388 6.919 18.905 1.00 . A A . 57 ILE HG23 1 1
4 5275 1 1 19 ILE N N -4.318 7.868 15.489 1.00 . A A . 57 ILE N 1 1
4 5276 1 1 19 ILE O O -4.493 9.640 18.485 1.00 . A A . 57 ILE O 1 1
4 5277 1 1 20 ALA C C -5.199 12.137 17.179 1.00 . A A . 58 ALA C 1 1
4 5278 1 1 20 ALA CA C -3.754 11.740 16.875 1.00 . A A . 58 ALA CA 1 1
4 5279 1 1 20 ALA CB C -3.205 12.589 15.753 1.00 . A A . 58 ALA CB 1 1
4 5280 1 1 20 ALA H H -3.306 10.041 15.670 1.00 . A A . 58 ALA H 1 1
4 5281 1 1 20 ALA HA H -3.157 11.899 17.761 1.00 . A A . 58 ALA HA 1 1
4 5282 1 1 20 ALA HB1 H -2.182 12.307 15.555 1.00 . A A . 58 ALA HB1 1 1
4 5283 1 1 20 ALA HB2 H -3.243 13.630 16.038 1.00 . A A . 58 ALA HB2 1 1
4 5284 1 1 20 ALA HB3 H -3.799 12.435 14.865 1.00 . A A . 58 ALA HB3 1 1
4 5285 1 1 20 ALA N N -3.675 10.319 16.535 1.00 . A A . 58 ALA N 1 1
4 5286 1 1 20 ALA O O -5.462 12.913 18.096 1.00 . A A . 58 ALA O 1 1
4 5287 1 1 21 ALA C C -8.034 11.169 17.942 1.00 . A A . 59 ALA C 1 1
4 5288 1 1 21 ALA CA C -7.541 11.814 16.643 1.00 . A A . 59 ALA CA 1 1
4 5289 1 1 21 ALA CB C -8.344 11.315 15.449 1.00 . A A . 59 ALA CB 1 1
4 5290 1 1 21 ALA H H -5.862 10.856 15.805 1.00 . A A . 59 ALA H 1 1
4 5291 1 1 21 ALA HA H -7.656 12.886 16.720 1.00 . A A . 59 ALA HA 1 1
4 5292 1 1 21 ALA HB1 H -8.249 10.242 15.374 1.00 . A A . 59 ALA HB1 1 1
4 5293 1 1 21 ALA HB2 H -7.964 11.770 14.547 1.00 . A A . 59 ALA HB2 1 1
4 5294 1 1 21 ALA HB3 H -9.384 11.578 15.574 1.00 . A A . 59 ALA HB3 1 1
4 5295 1 1 21 ALA N N -6.132 11.532 16.456 1.00 . A A . 59 ALA N 1 1
4 5296 1 1 21 ALA O O -8.912 11.701 18.630 1.00 . A A . 59 ALA O 1 1
4 5297 1 1 22 ALA C C -7.121 9.985 20.708 1.00 . A A . 60 ALA C 1 1
4 5298 1 1 22 ALA CA C -7.783 9.332 19.502 1.00 . A A . 60 ALA CA 1 1
4 5299 1 1 22 ALA CB C -7.381 7.882 19.395 1.00 . A A . 60 ALA CB 1 1
4 5300 1 1 22 ALA H H -6.747 9.678 17.695 1.00 . A A . 60 ALA H 1 1
4 5301 1 1 22 ALA HA H -8.854 9.385 19.625 1.00 . A A . 60 ALA HA 1 1
4 5302 1 1 22 ALA HB1 H -7.921 7.401 18.593 1.00 . A A . 60 ALA HB1 1 1
4 5303 1 1 22 ALA HB2 H -7.568 7.381 20.336 1.00 . A A . 60 ALA HB2 1 1
4 5304 1 1 22 ALA HB3 H -6.322 7.828 19.193 1.00 . A A . 60 ALA HB3 1 1
4 5305 1 1 22 ALA N N -7.440 10.042 18.285 1.00 . A A . 60 ALA N 1 1
4 5306 1 1 22 ALA O O -7.657 9.958 21.811 1.00 . A A . 60 ALA O 1 1
4 5307 1 1 23 LEU C C -6.143 12.554 21.897 1.00 . A A . 61 LEU C 1 1
4 5308 1 1 23 LEU CA C -5.293 11.327 21.529 1.00 . A A . 61 LEU CA 1 1
4 5309 1 1 23 LEU CB C -3.884 11.693 20.998 1.00 . A A . 61 LEU CB 1 1
4 5310 1 1 23 LEU CD1 C -2.949 13.221 22.773 1.00 . A A . 61 LEU CD1 1 1
4 5311 1 1 23 LEU CD2 C -2.637 10.797 22.994 1.00 . A A . 61 LEU CD2 1 1
4 5312 1 1 23 LEU CG C -2.754 11.947 22.018 1.00 . A A . 61 LEU CG 1 1
4 5313 1 1 23 LEU H H -5.569 10.559 19.603 1.00 . A A . 61 LEU H 1 1
4 5314 1 1 23 LEU HA H -5.210 10.701 22.405 1.00 . A A . 61 LEU HA 1 1
4 5315 1 1 23 LEU HB2 H -3.560 10.889 20.355 1.00 . A A . 61 LEU HB2 1 1
4 5316 1 1 23 LEU HB3 H -3.991 12.580 20.390 1.00 . A A . 61 LEU HB3 1 1
4 5317 1 1 23 LEU HD11 H -3.887 13.186 23.306 1.00 . A A . 61 LEU HD11 1 1
4 5318 1 1 23 LEU HD12 H -2.955 14.051 22.080 1.00 . A A . 61 LEU HD12 1 1
4 5319 1 1 23 LEU HD13 H -2.140 13.348 23.477 1.00 . A A . 61 LEU HD13 1 1
4 5320 1 1 23 LEU HD21 H -2.481 9.872 22.459 1.00 . A A . 61 LEU HD21 1 1
4 5321 1 1 23 LEU HD22 H -3.543 10.754 23.581 1.00 . A A . 61 LEU HD22 1 1
4 5322 1 1 23 LEU HD23 H -1.802 10.988 23.650 1.00 . A A . 61 LEU HD23 1 1
4 5323 1 1 23 LEU HG H -1.823 12.008 21.475 1.00 . A A . 61 LEU HG 1 1
4 5324 1 1 23 LEU N N -5.993 10.615 20.489 1.00 . A A . 61 LEU N 1 1
4 5325 1 1 23 LEU O O -6.229 12.945 23.065 1.00 . A A . 61 LEU O 1 1
4 5326 1 1 24 ASP C C -9.081 13.567 21.841 1.00 . A A . 62 ASP C 1 1
4 5327 1 1 24 ASP CA C -7.856 14.135 21.139 1.00 . A A . 62 ASP CA 1 1
4 5328 1 1 24 ASP CB C -8.303 14.852 19.852 1.00 . A A . 62 ASP CB 1 1
4 5329 1 1 24 ASP CG C -7.411 15.994 19.430 1.00 . A A . 62 ASP CG 1 1
4 5330 1 1 24 ASP H H -6.704 12.762 19.985 1.00 . A A . 62 ASP H 1 1
4 5331 1 1 24 ASP HA H -7.382 14.850 21.795 1.00 . A A . 62 ASP HA 1 1
4 5332 1 1 24 ASP HB2 H -8.318 14.134 19.046 1.00 . A A . 62 ASP HB2 1 1
4 5333 1 1 24 ASP HB3 H -9.303 15.232 19.996 1.00 . A A . 62 ASP HB3 1 1
4 5334 1 1 24 ASP N N -6.869 13.078 20.901 1.00 . A A . 62 ASP N 1 1
4 5335 1 1 24 ASP O O -9.882 14.301 22.426 1.00 . A A . 62 ASP O 1 1
4 5336 1 1 24 ASP OD1 O -7.652 17.148 19.865 1.00 . A A . 62 ASP OD1 1 1
4 5337 1 1 24 ASP OD2 O -6.495 15.785 18.637 1.00 . A A . 62 ASP OD2 1 1
4 5338 1 1 25 MET C C -10.062 11.370 23.902 1.00 . A A . 63 MET C 1 1
4 5339 1 1 25 MET CA C -10.357 11.634 22.447 1.00 . A A . 63 MET CA 1 1
4 5340 1 1 25 MET CB C -10.887 10.385 21.741 1.00 . A A . 63 MET CB 1 1
4 5341 1 1 25 MET CE C -11.294 8.020 19.577 1.00 . A A . 63 MET CE 1 1
4 5342 1 1 25 MET CG C -11.604 10.662 20.433 1.00 . A A . 63 MET CG 1 1
4 5343 1 1 25 MET H H -8.582 11.725 21.302 1.00 . A A . 63 MET H 1 1
4 5344 1 1 25 MET HA H -11.130 12.389 22.441 1.00 . A A . 63 MET HA 1 1
4 5345 1 1 25 MET HB2 H -10.053 9.730 21.539 1.00 . A A . 63 MET HB2 1 1
4 5346 1 1 25 MET HB3 H -11.569 9.878 22.406 1.00 . A A . 63 MET HB3 1 1
4 5347 1 1 25 MET HE1 H -10.587 8.389 18.849 1.00 . A A . 63 MET HE1 1 1
4 5348 1 1 25 MET HE2 H -11.752 7.118 19.199 1.00 . A A . 63 MET HE2 1 1
4 5349 1 1 25 MET HE3 H -10.785 7.809 20.506 1.00 . A A . 63 MET HE3 1 1
4 5350 1 1 25 MET HG2 H -12.275 11.492 20.584 1.00 . A A . 63 MET HG2 1 1
4 5351 1 1 25 MET HG3 H -10.875 10.922 19.680 1.00 . A A . 63 MET HG3 1 1
4 5352 1 1 25 MET N N -9.243 12.266 21.785 1.00 . A A . 63 MET N 1 1
4 5353 1 1 25 MET O O -10.957 11.396 24.704 1.00 . A A . 63 MET O 1 1
4 5354 1 1 25 MET SD S -12.568 9.247 19.848 1.00 . A A . 63 MET SD 1 1
4 5355 1 1 26 TYR C C -8.477 12.449 26.216 1.00 . A A . 64 TYR C 1 1
4 5356 1 1 26 TYR CA C -8.427 11.037 25.657 1.00 . A A . 64 TYR CA 1 1
4 5357 1 1 26 TYR CB C -7.029 10.489 25.821 1.00 . A A . 64 TYR CB 1 1
4 5358 1 1 26 TYR CD1 C -6.990 9.229 27.998 1.00 . A A . 64 TYR CD1 1 1
4 5359 1 1 26 TYR CD2 C -5.923 11.332 27.917 1.00 . A A . 64 TYR CD2 1 1
4 5360 1 1 26 TYR CE1 C -6.642 9.092 29.278 1.00 . A A . 64 TYR CE1 1 1
4 5361 1 1 26 TYR CE2 C -5.566 11.195 29.219 1.00 . A A . 64 TYR CE2 1 1
4 5362 1 1 26 TYR CG C -6.639 10.347 27.271 1.00 . A A . 64 TYR CG 1 1
4 5363 1 1 26 TYR CZ C -5.922 10.071 29.893 1.00 . A A . 64 TYR CZ 1 1
4 5364 1 1 26 TYR H H -8.136 10.964 23.544 1.00 . A A . 64 TYR H 1 1
4 5365 1 1 26 TYR HA H -9.134 10.408 26.192 1.00 . A A . 64 TYR HA 1 1
4 5366 1 1 26 TYR HB2 H -6.969 9.517 25.355 1.00 . A A . 64 TYR HB2 1 1
4 5367 1 1 26 TYR HB3 H -6.323 11.157 25.348 1.00 . A A . 64 TYR HB3 1 1
4 5368 1 1 26 TYR HD1 H -7.577 8.426 27.590 1.00 . A A . 64 TYR HD1 1 1
4 5369 1 1 26 TYR HD2 H -5.636 12.223 27.384 1.00 . A A . 64 TYR HD2 1 1
4 5370 1 1 26 TYR HE1 H -6.941 8.177 29.762 1.00 . A A . 64 TYR HE1 1 1
4 5371 1 1 26 TYR HE2 H -5.012 11.984 29.699 1.00 . A A . 64 TYR HE2 1 1
4 5372 1 1 26 TYR HH H -5.359 8.981 31.222 1.00 . A A . 64 TYR HH 1 1
4 5373 1 1 26 TYR N N -8.807 11.120 24.244 1.00 . A A . 64 TYR N 1 1
4 5374 1 1 26 TYR O O -8.876 12.677 27.348 1.00 . A A . 64 TYR O 1 1
4 5375 1 1 26 TYR OH O -5.563 9.919 31.180 1.00 . A A . 64 TYR OH 1 1
4 5376 1 1 27 LYS C C -9.656 15.165 25.941 1.00 . A A . 65 LYS C 1 1
4 5377 1 1 27 LYS CA C -8.191 14.824 25.634 1.00 . A A . 65 LYS CA 1 1
4 5378 1 1 27 LYS CB C -7.734 15.530 24.377 1.00 . A A . 65 LYS CB 1 1
4 5379 1 1 27 LYS CD C -7.358 17.457 22.954 1.00 . A A . 65 LYS CD 1 1
4 5380 1 1 27 LYS CE C -7.386 18.940 22.705 1.00 . A A . 65 LYS CE 1 1
4 5381 1 1 27 LYS CG C -7.875 17.028 24.306 1.00 . A A . 65 LYS CG 1 1
4 5382 1 1 27 LYS H H -7.603 13.140 24.543 1.00 . A A . 65 LYS H 1 1
4 5383 1 1 27 LYS HA H -7.538 15.092 26.448 1.00 . A A . 65 LYS HA 1 1
4 5384 1 1 27 LYS HB2 H -6.692 15.298 24.216 1.00 . A A . 65 LYS HB2 1 1
4 5385 1 1 27 LYS HB3 H -8.302 15.102 23.564 1.00 . A A . 65 LYS HB3 1 1
4 5386 1 1 27 LYS HD2 H -6.332 17.132 22.860 1.00 . A A . 65 LYS HD2 1 1
4 5387 1 1 27 LYS HD3 H -7.945 16.964 22.194 1.00 . A A . 65 LYS HD3 1 1
4 5388 1 1 27 LYS HE2 H -8.412 19.274 22.690 1.00 . A A . 65 LYS HE2 1 1
4 5389 1 1 27 LYS HE3 H -6.837 19.446 23.485 1.00 . A A . 65 LYS HE3 1 1
4 5390 1 1 27 LYS HG2 H -8.925 17.269 24.393 1.00 . A A . 65 LYS HG2 1 1
4 5391 1 1 27 LYS HG3 H -7.298 17.498 25.086 1.00 . A A . 65 LYS HG3 1 1
4 5392 1 1 27 LYS HZ1 H -5.744 18.982 21.429 1.00 . A A . 65 LYS HZ1 1 1
4 5393 1 1 27 LYS HZ2 H -6.858 20.229 21.104 1.00 . A A . 65 LYS HZ2 1 1
4 5394 1 1 27 LYS HZ3 H -7.184 18.624 20.667 1.00 . A A . 65 LYS HZ3 1 1
4 5395 1 1 27 LYS N N -8.066 13.398 25.373 1.00 . A A . 65 LYS N 1 1
4 5396 1 1 27 LYS NZ N -6.755 19.237 21.398 1.00 . A A . 65 LYS NZ 1 1
4 5397 1 1 27 LYS O O -9.957 16.076 26.690 1.00 . A A . 65 LYS O 1 1
4 5398 1 1 28 LEU C C -12.384 13.763 26.830 1.00 . A A . 66 LEU C 1 1
4 5399 1 1 28 LEU CA C -11.961 14.555 25.567 1.00 . A A . 66 LEU CA 1 1
4 5400 1 1 28 LEU CB C -12.729 14.051 24.330 1.00 . A A . 66 LEU CB 1 1
4 5401 1 1 28 LEU CD1 C -14.654 15.670 24.355 1.00 . A A . 66 LEU CD1 1 1
4 5402 1 1 28 LEU CD2 C -14.854 13.505 23.130 1.00 . A A . 66 LEU CD2 1 1
4 5403 1 1 28 LEU CG C -14.253 14.202 24.336 1.00 . A A . 66 LEU CG 1 1
4 5404 1 1 28 LEU H H -10.227 13.761 24.684 1.00 . A A . 66 LEU H 1 1
4 5405 1 1 28 LEU HA H -12.182 15.602 25.712 1.00 . A A . 66 LEU HA 1 1
4 5406 1 1 28 LEU HB2 H -12.352 14.575 23.464 1.00 . A A . 66 LEU HB2 1 1
4 5407 1 1 28 LEU HB3 H -12.499 13.003 24.212 1.00 . A A . 66 LEU HB3 1 1
4 5408 1 1 28 LEU HD11 H -14.279 16.156 23.467 1.00 . A A . 66 LEU HD11 1 1
4 5409 1 1 28 LEU HD12 H -14.234 16.150 25.224 1.00 . A A . 66 LEU HD12 1 1
4 5410 1 1 28 LEU HD13 H -15.731 15.750 24.382 1.00 . A A . 66 LEU HD13 1 1
4 5411 1 1 28 LEU HD21 H -14.612 12.452 23.163 1.00 . A A . 66 LEU HD21 1 1
4 5412 1 1 28 LEU HD22 H -14.455 13.939 22.226 1.00 . A A . 66 LEU HD22 1 1
4 5413 1 1 28 LEU HD23 H -15.928 13.626 23.145 1.00 . A A . 66 LEU HD23 1 1
4 5414 1 1 28 LEU HG H -14.638 13.725 25.226 1.00 . A A . 66 LEU HG 1 1
4 5415 1 1 28 LEU N N -10.547 14.419 25.336 1.00 . A A . 66 LEU N 1 1
4 5416 1 1 28 LEU O O -13.233 14.221 27.593 1.00 . A A . 66 LEU O 1 1
4 5417 1 1 29 ASP C C -11.604 12.199 29.532 1.00 . A A . 67 ASP C 1 1
4 5418 1 1 29 ASP CA C -12.133 11.708 28.179 1.00 . A A . 67 ASP CA 1 1
4 5419 1 1 29 ASP CB C -11.555 10.299 27.897 1.00 . A A . 67 ASP CB 1 1
4 5420 1 1 29 ASP CG C -11.822 9.265 28.995 1.00 . A A . 67 ASP CG 1 1
4 5421 1 1 29 ASP H H -11.007 12.333 26.480 1.00 . A A . 67 ASP H 1 1
4 5422 1 1 29 ASP HA H -13.209 11.622 28.187 1.00 . A A . 67 ASP HA 1 1
4 5423 1 1 29 ASP HB2 H -11.975 9.922 26.978 1.00 . A A . 67 ASP HB2 1 1
4 5424 1 1 29 ASP HB3 H -10.487 10.393 27.777 1.00 . A A . 67 ASP HB3 1 1
4 5425 1 1 29 ASP N N -11.745 12.607 27.066 1.00 . A A . 67 ASP N 1 1
4 5426 1 1 29 ASP O O -12.229 11.990 30.555 1.00 . A A . 67 ASP O 1 1
4 5427 1 1 29 ASP OD1 O -12.921 8.673 29.029 1.00 . A A . 67 ASP OD1 1 1
4 5428 1 1 29 ASP OD2 O -10.919 9.024 29.823 1.00 . A A . 67 ASP OD2 1 1
4 5429 1 1 30 ASN C C -9.850 15.001 30.645 1.00 . A A . 68 ASN C 1 1
4 5430 1 1 30 ASN CA C -10.001 13.554 30.780 1.00 . A A . 68 ASN CA 1 1
4 5431 1 1 30 ASN CB C -8.650 13.017 31.258 1.00 . A A . 68 ASN CB 1 1
4 5432 1 1 30 ASN CG C -8.612 11.604 31.809 1.00 . A A . 68 ASN CG 1 1
4 5433 1 1 30 ASN H H -10.005 13.066 28.697 1.00 . A A . 68 ASN H 1 1
4 5434 1 1 30 ASN HA H -10.713 13.451 31.582 1.00 . A A . 68 ASN HA 1 1
4 5435 1 1 30 ASN HB2 H -7.935 13.098 30.456 1.00 . A A . 68 ASN HB2 1 1
4 5436 1 1 30 ASN HB3 H -8.383 13.707 32.045 1.00 . A A . 68 ASN HB3 1 1
4 5437 1 1 30 ASN HD21 H -9.836 10.903 30.416 1.00 . A A . 68 ASN HD21 1 1
4 5438 1 1 30 ASN HD22 H -9.282 9.776 31.534 1.00 . A A . 68 ASN HD22 1 1
4 5439 1 1 30 ASN N N -10.521 12.959 29.529 1.00 . A A . 68 ASN N 1 1
4 5440 1 1 30 ASN ND2 N -9.294 10.697 31.208 1.00 . A A . 68 ASN ND2 1 1
4 5441 1 1 30 ASN O O -9.096 15.601 31.409 1.00 . A A . 68 ASN O 1 1
4 5442 1 1 30 ASN OD1 O -7.888 11.338 32.774 1.00 . A A . 68 ASN OD1 1 1
4 5443 1 1 31 PHE C C -9.281 17.726 29.472 1.00 . A A . 69 PHE C 1 1
4 5444 1 1 31 PHE CA C -10.648 17.043 29.437 1.00 . A A . 69 PHE CA 1 1
4 5445 1 1 31 PHE CB C -11.649 17.717 30.395 1.00 . A A . 69 PHE CB 1 1
4 5446 1 1 31 PHE CD1 C -10.569 17.890 32.632 1.00 . A A . 69 PHE CD1 1 1
4 5447 1 1 31 PHE CD2 C -12.337 16.399 32.373 1.00 . A A . 69 PHE CD2 1 1
4 5448 1 1 31 PHE CE1 C -10.444 17.543 33.945 1.00 . A A . 69 PHE CE1 1 1
4 5449 1 1 31 PHE CE2 C -12.250 16.035 33.675 1.00 . A A . 69 PHE CE2 1 1
4 5450 1 1 31 PHE CG C -11.511 17.327 31.841 1.00 . A A . 69 PHE CG 1 1
4 5451 1 1 31 PHE CZ C -11.298 16.610 34.481 1.00 . A A . 69 PHE CZ 1 1
4 5452 1 1 31 PHE H H -11.161 14.988 29.168 1.00 . A A . 69 PHE H 1 1
4 5453 1 1 31 PHE HA H -11.021 17.163 28.433 1.00 . A A . 69 PHE HA 1 1
4 5454 1 1 31 PHE HB2 H -11.523 18.787 30.338 1.00 . A A . 69 PHE HB2 1 1
4 5455 1 1 31 PHE HB3 H -12.651 17.465 30.079 1.00 . A A . 69 PHE HB3 1 1
4 5456 1 1 31 PHE HD1 H -9.900 18.584 32.163 1.00 . A A . 69 PHE HD1 1 1
4 5457 1 1 31 PHE HD2 H -13.050 15.947 31.712 1.00 . A A . 69 PHE HD2 1 1
4 5458 1 1 31 PHE HE1 H -9.680 18.019 34.541 1.00 . A A . 69 PHE HE1 1 1
4 5459 1 1 31 PHE HE2 H -12.931 15.285 34.045 1.00 . A A . 69 PHE HE2 1 1
4 5460 1 1 31 PHE HZ H -11.221 16.327 35.520 1.00 . A A . 69 PHE HZ 1 1
4 5461 1 1 31 PHE N N -10.592 15.582 29.695 1.00 . A A . 69 PHE N 1 1
4 5462 1 1 31 PHE O O -9.175 18.920 29.806 1.00 . A A . 69 PHE O 1 1
4 5463 1 1 32 ALA C C -6.057 16.318 28.530 1.00 . A A . 70 ALA C 1 1
4 5464 1 1 32 ALA CA C -6.902 17.419 29.109 1.00 . A A . 70 ALA CA 1 1
4 5465 1 1 32 ALA CB C -6.532 17.630 30.576 1.00 . A A . 70 ALA CB 1 1
4 5466 1 1 32 ALA H H -8.441 16.125 28.625 1.00 . A A . 70 ALA H 1 1
4 5467 1 1 32 ALA HA H -6.734 18.334 28.561 1.00 . A A . 70 ALA HA 1 1
4 5468 1 1 32 ALA HB1 H -7.141 18.435 30.964 1.00 . A A . 70 ALA HB1 1 1
4 5469 1 1 32 ALA HB2 H -5.483 17.850 30.694 1.00 . A A . 70 ALA HB2 1 1
4 5470 1 1 32 ALA HB3 H -6.796 16.728 31.110 1.00 . A A . 70 ALA HB3 1 1
4 5471 1 1 32 ALA N N -8.273 17.004 29.028 1.00 . A A . 70 ALA N 1 1
4 5472 1 1 32 ALA O O -6.539 15.185 28.366 1.00 . A A . 70 ALA O 1 1
4 5473 1 1 33 TYR C C -3.347 14.819 28.822 1.00 . A A . 71 TYR C 1 1
4 5474 1 1 33 TYR CA C -3.911 15.657 27.688 1.00 . A A . 71 TYR CA 1 1
4 5475 1 1 33 TYR CB C -2.775 16.300 26.883 1.00 . A A . 71 TYR CB 1 1
4 5476 1 1 33 TYR CD1 C -3.923 15.828 24.733 1.00 . A A . 71 TYR CD1 1 1
4 5477 1 1 33 TYR CD2 C -2.829 17.917 24.970 1.00 . A A . 71 TYR CD2 1 1
4 5478 1 1 33 TYR CE1 C -4.301 16.147 23.476 1.00 . A A . 71 TYR CE1 1 1
4 5479 1 1 33 TYR CE2 C -3.204 18.257 23.693 1.00 . A A . 71 TYR CE2 1 1
4 5480 1 1 33 TYR CG C -3.186 16.697 25.507 1.00 . A A . 71 TYR CG 1 1
4 5481 1 1 33 TYR CZ C -3.941 17.369 22.946 1.00 . A A . 71 TYR CZ 1 1
4 5482 1 1 33 TYR H H -4.546 17.578 28.211 1.00 . A A . 71 TYR H 1 1
4 5483 1 1 33 TYR HA H -4.468 15.007 27.033 1.00 . A A . 71 TYR HA 1 1
4 5484 1 1 33 TYR HB2 H -2.429 17.184 27.398 1.00 . A A . 71 TYR HB2 1 1
4 5485 1 1 33 TYR HB3 H -1.958 15.599 26.801 1.00 . A A . 71 TYR HB3 1 1
4 5486 1 1 33 TYR HD1 H -4.217 14.864 25.123 1.00 . A A . 71 TYR HD1 1 1
4 5487 1 1 33 TYR HD2 H -2.250 18.605 25.567 1.00 . A A . 71 TYR HD2 1 1
4 5488 1 1 33 TYR HE1 H -4.879 15.399 22.949 1.00 . A A . 71 TYR HE1 1 1
4 5489 1 1 33 TYR HE2 H -2.914 19.213 23.289 1.00 . A A . 71 TYR HE2 1 1
4 5490 1 1 33 TYR HH H -3.572 18.048 21.186 1.00 . A A . 71 TYR HH 1 1
4 5491 1 1 33 TYR N N -4.842 16.643 28.167 1.00 . A A . 71 TYR N 1 1
4 5492 1 1 33 TYR O O -3.424 15.215 29.986 1.00 . A A . 71 TYR O 1 1
4 5493 1 1 33 TYR OH O -4.336 17.707 21.671 1.00 . A A . 71 TYR OH 1 1
4 5494 1 1 34 PRO C C -0.752 13.353 29.815 1.00 . A A . 72 PRO C 1 1
4 5495 1 1 34 PRO CA C -2.145 12.798 29.491 1.00 . A A . 72 PRO CA 1 1
4 5496 1 1 34 PRO CB C -2.006 11.435 28.771 1.00 . A A . 72 PRO CB 1 1
4 5497 1 1 34 PRO CD C -2.687 13.057 27.143 1.00 . A A . 72 PRO CD 1 1
4 5498 1 1 34 PRO CG C -2.525 11.601 27.382 1.00 . A A . 72 PRO CG 1 1
4 5499 1 1 34 PRO HA H -2.738 12.695 30.388 1.00 . A A . 72 PRO HA 1 1
4 5500 1 1 34 PRO HB2 H -0.965 11.146 28.752 1.00 . A A . 72 PRO HB2 1 1
4 5501 1 1 34 PRO HB3 H -2.571 10.691 29.311 1.00 . A A . 72 PRO HB3 1 1
4 5502 1 1 34 PRO HD2 H -1.829 13.442 26.613 1.00 . A A . 72 PRO HD2 1 1
4 5503 1 1 34 PRO HD3 H -3.591 13.239 26.582 1.00 . A A . 72 PRO HD3 1 1
4 5504 1 1 34 PRO HG2 H -1.823 11.187 26.673 1.00 . A A . 72 PRO HG2 1 1
4 5505 1 1 34 PRO HG3 H -3.477 11.099 27.293 1.00 . A A . 72 PRO HG3 1 1
4 5506 1 1 34 PRO N N -2.778 13.640 28.503 1.00 . A A . 72 PRO N 1 1
4 5507 1 1 34 PRO O O -0.242 14.205 29.080 1.00 . A A . 72 PRO O 1 1
4 5508 1 1 35 SER C C 2.081 12.212 30.674 1.00 . A A . 73 SER C 1 1
4 5509 1 1 35 SER CA C 1.208 13.344 31.151 1.00 . A A . 73 SER CA 1 1
4 5510 1 1 35 SER CB C 1.406 13.635 32.630 1.00 . A A . 73 SER CB 1 1
4 5511 1 1 35 SER H H -0.561 12.328 31.556 1.00 . A A . 73 SER H 1 1
4 5512 1 1 35 SER HA H 1.412 14.222 30.556 1.00 . A A . 73 SER HA 1 1
4 5513 1 1 35 SER HB2 H 2.432 13.914 32.814 1.00 . A A . 73 SER HB2 1 1
4 5514 1 1 35 SER HB3 H 0.760 14.451 32.918 1.00 . A A . 73 SER HB3 1 1
4 5515 1 1 35 SER HG H 0.962 12.855 34.312 1.00 . A A . 73 SER HG 1 1
4 5516 1 1 35 SER N N -0.144 12.933 30.897 1.00 . A A . 73 SER N 1 1
4 5517 1 1 35 SER O O 1.598 11.095 30.576 1.00 . A A . 73 SER O 1 1
4 5518 1 1 35 SER OG O 1.087 12.509 33.415 1.00 . A A . 73 SER OG 1 1
4 5519 1 1 36 THR C C 4.479 10.337 30.956 1.00 . A A . 74 THR C 1 1
4 5520 1 1 36 THR CA C 4.100 11.342 29.822 1.00 . A A . 74 THR CA 1 1
4 5521 1 1 36 THR CB C 5.317 11.825 28.972 1.00 . A A . 74 THR CB 1 1
4 5522 1 1 36 THR CG2 C 6.570 12.048 29.815 1.00 . A A . 74 THR CG2 1 1
4 5523 1 1 36 THR H H 3.730 13.326 30.448 1.00 . A A . 74 THR H 1 1
4 5524 1 1 36 THR HA H 3.421 10.797 29.180 1.00 . A A . 74 THR HA 1 1
4 5525 1 1 36 THR HB H 5.031 12.754 28.499 1.00 . A A . 74 THR HB 1 1
4 5526 1 1 36 THR HG1 H 5.622 11.368 27.108 1.00 . A A . 74 THR HG1 1 1
4 5527 1 1 36 THR HG21 H 6.376 12.818 30.547 1.00 . A A . 74 THR HG21 1 1
4 5528 1 1 36 THR HG22 H 7.386 12.354 29.178 1.00 . A A . 74 THR HG22 1 1
4 5529 1 1 36 THR HG23 H 6.832 11.130 30.319 1.00 . A A . 74 THR HG23 1 1
4 5530 1 1 36 THR N N 3.320 12.441 30.342 1.00 . A A . 74 THR N 1 1
4 5531 1 1 36 THR O O 5.068 9.279 30.714 1.00 . A A . 74 THR O 1 1
4 5532 1 1 36 THR OG1 O 5.591 10.870 27.939 1.00 . A A . 74 THR OG1 1 1
4 5533 1 1 37 GLN C C 2.917 9.164 33.681 1.00 . A A . 75 GLN C 1 1
4 5534 1 1 37 GLN CA C 4.280 9.805 33.311 1.00 . A A . 75 GLN CA 1 1
4 5535 1 1 37 GLN CB C 4.777 10.630 34.496 1.00 . A A . 75 GLN CB 1 1
4 5536 1 1 37 GLN CD C 6.323 8.948 35.468 1.00 . A A . 75 GLN CD 1 1
4 5537 1 1 37 GLN CG C 5.148 9.839 35.726 1.00 . A A . 75 GLN CG 1 1
4 5538 1 1 37 GLN H H 3.727 11.580 32.329 1.00 . A A . 75 GLN H 1 1
4 5539 1 1 37 GLN HA H 5.011 9.046 33.076 1.00 . A A . 75 GLN HA 1 1
4 5540 1 1 37 GLN HB2 H 5.650 11.183 34.188 1.00 . A A . 75 GLN HB2 1 1
4 5541 1 1 37 GLN HB3 H 4.004 11.333 34.765 1.00 . A A . 75 GLN HB3 1 1
4 5542 1 1 37 GLN HE21 H 7.486 10.448 35.840 1.00 . A A . 75 GLN HE21 1 1
4 5543 1 1 37 GLN HE22 H 8.291 8.974 35.437 1.00 . A A . 75 GLN HE22 1 1
4 5544 1 1 37 GLN HG2 H 5.394 10.519 36.527 1.00 . A A . 75 GLN HG2 1 1
4 5545 1 1 37 GLN HG3 H 4.307 9.226 36.012 1.00 . A A . 75 GLN HG3 1 1
4 5546 1 1 37 GLN N N 4.110 10.689 32.192 1.00 . A A . 75 GLN N 1 1
4 5547 1 1 37 GLN NE2 N 7.476 9.496 35.591 1.00 . A A . 75 GLN NE2 1 1
4 5548 1 1 37 GLN O O 2.656 7.997 33.381 1.00 . A A . 75 GLN O 1 1
4 5549 1 1 37 GLN OE1 O 6.183 7.787 35.107 1.00 . A A . 75 GLN OE1 1 1
4 5550 1 1 38 GLN C C -0.251 9.281 33.541 1.00 . A A . 76 GLN C 1 1
4 5551 1 1 38 GLN CA C 0.698 9.510 34.662 1.00 . A A . 76 GLN CA 1 1
4 5552 1 1 38 GLN CB C 0.076 10.468 35.681 1.00 . A A . 76 GLN CB 1 1
4 5553 1 1 38 GLN CD C 0.965 9.298 37.736 1.00 . A A . 76 GLN CD 1 1
4 5554 1 1 38 GLN CG C 0.852 10.608 36.983 1.00 . A A . 76 GLN CG 1 1
4 5555 1 1 38 GLN H H 2.176 10.960 34.216 1.00 . A A . 76 GLN H 1 1
4 5556 1 1 38 GLN HA H 0.835 8.551 35.138 1.00 . A A . 76 GLN HA 1 1
4 5557 1 1 38 GLN HB2 H -0.025 11.436 35.217 1.00 . A A . 76 GLN HB2 1 1
4 5558 1 1 38 GLN HB3 H -0.914 10.107 35.911 1.00 . A A . 76 GLN HB3 1 1
4 5559 1 1 38 GLN HE21 H 2.648 8.880 36.817 1.00 . A A . 76 GLN HE21 1 1
4 5560 1 1 38 GLN HE22 H 2.091 7.708 37.953 1.00 . A A . 76 GLN HE22 1 1
4 5561 1 1 38 GLN HG2 H 1.852 10.947 36.756 1.00 . A A . 76 GLN HG2 1 1
4 5562 1 1 38 GLN HG3 H 0.358 11.332 37.615 1.00 . A A . 76 GLN HG3 1 1
4 5563 1 1 38 GLN N N 1.998 9.992 34.176 1.00 . A A . 76 GLN N 1 1
4 5564 1 1 38 GLN NE2 N 2.001 8.561 37.476 1.00 . A A . 76 GLN NE2 1 1
4 5565 1 1 38 GLN O O -1.031 8.355 33.579 1.00 . A A . 76 GLN O 1 1
4 5566 1 1 38 GLN OE1 O 0.114 8.957 38.552 1.00 . A A . 76 GLN OE1 1 1
4 5567 1 1 39 GLY C C -0.621 8.717 30.563 1.00 . A A . 77 GLY C 1 1
4 5568 1 1 39 GLY CA C -1.045 9.887 31.428 1.00 . A A . 77 GLY CA 1 1
4 5569 1 1 39 GLY H H 0.473 10.837 32.554 1.00 . A A . 77 GLY H 1 1
4 5570 1 1 39 GLY HA2 H -2.039 9.707 31.807 1.00 . A A . 77 GLY HA2 1 1
4 5571 1 1 39 GLY HA3 H -1.062 10.776 30.818 1.00 . A A . 77 GLY HA3 1 1
4 5572 1 1 39 GLY N N -0.175 10.099 32.525 1.00 . A A . 77 GLY N 1 1
4 5573 1 1 39 GLY O O -1.439 8.164 29.854 1.00 . A A . 77 GLY O 1 1
4 5574 1 1 40 LEU C C 0.486 5.948 30.383 1.00 . A A . 78 LEU C 1 1
4 5575 1 1 40 LEU CA C 1.119 7.195 29.837 1.00 . A A . 78 LEU CA 1 1
4 5576 1 1 40 LEU CB C 2.660 7.117 29.859 1.00 . A A . 78 LEU CB 1 1
4 5577 1 1 40 LEU CD1 C 4.816 6.407 28.847 1.00 . A A . 78 LEU CD1 1 1
4 5578 1 1 40 LEU CD2 C 3.187 4.654 29.392 1.00 . A A . 78 LEU CD2 1 1
4 5579 1 1 40 LEU CG C 3.352 6.097 28.917 1.00 . A A . 78 LEU CG 1 1
4 5580 1 1 40 LEU H H 1.257 8.788 31.246 1.00 . A A . 78 LEU H 1 1
4 5581 1 1 40 LEU HA H 0.770 7.347 28.827 1.00 . A A . 78 LEU HA 1 1
4 5582 1 1 40 LEU HB2 H 3.044 8.097 29.619 1.00 . A A . 78 LEU HB2 1 1
4 5583 1 1 40 LEU HB3 H 2.960 6.886 30.869 1.00 . A A . 78 LEU HB3 1 1
4 5584 1 1 40 LEU HD11 H 5.247 6.319 29.833 1.00 . A A . 78 LEU HD11 1 1
4 5585 1 1 40 LEU HD12 H 4.953 7.415 28.484 1.00 . A A . 78 LEU HD12 1 1
4 5586 1 1 40 LEU HD13 H 5.300 5.709 28.180 1.00 . A A . 78 LEU HD13 1 1
4 5587 1 1 40 LEU HD21 H 3.617 4.552 30.378 1.00 . A A . 78 LEU HD21 1 1
4 5588 1 1 40 LEU HD22 H 3.687 3.984 28.708 1.00 . A A . 78 LEU HD22 1 1
4 5589 1 1 40 LEU HD23 H 2.135 4.412 29.435 1.00 . A A . 78 LEU HD23 1 1
4 5590 1 1 40 LEU HG H 2.930 6.191 27.928 1.00 . A A . 78 LEU HG 1 1
4 5591 1 1 40 LEU N N 0.648 8.316 30.643 1.00 . A A . 78 LEU N 1 1
4 5592 1 1 40 LEU O O -0.172 5.164 29.649 1.00 . A A . 78 LEU O 1 1
4 5593 1 1 41 GLU C C -1.490 4.786 32.234 1.00 . A A . 79 GLU C 1 1
4 5594 1 1 41 GLU CA C 0.009 4.678 32.330 1.00 . A A . 79 GLU CA 1 1
4 5595 1 1 41 GLU CB C 0.450 4.536 33.767 1.00 . A A . 79 GLU CB 1 1
4 5596 1 1 41 GLU CD C 0.390 5.425 36.079 1.00 . A A . 79 GLU CD 1 1
4 5597 1 1 41 GLU CG C 0.181 5.730 34.637 1.00 . A A . 79 GLU CG 1 1
4 5598 1 1 41 GLU H H 1.139 6.434 32.200 1.00 . A A . 79 GLU H 1 1
4 5599 1 1 41 GLU HA H 0.311 3.798 31.781 1.00 . A A . 79 GLU HA 1 1
4 5600 1 1 41 GLU HB2 H -0.072 3.698 34.199 1.00 . A A . 79 GLU HB2 1 1
4 5601 1 1 41 GLU HB3 H 1.514 4.356 33.760 1.00 . A A . 79 GLU HB3 1 1
4 5602 1 1 41 GLU HG2 H 0.857 6.519 34.344 1.00 . A A . 79 GLU HG2 1 1
4 5603 1 1 41 GLU HG3 H -0.837 6.052 34.484 1.00 . A A . 79 GLU HG3 1 1
4 5604 1 1 41 GLU N N 0.614 5.786 31.681 1.00 . A A . 79 GLU N 1 1
4 5605 1 1 41 GLU O O -2.144 3.817 32.180 1.00 . A A . 79 GLU O 1 1
4 5606 1 1 41 GLU OE1 O 1.554 5.381 36.528 1.00 . A A . 79 GLU OE1 1 1
4 5607 1 1 41 GLU OE2 O -0.618 5.188 36.797 1.00 . A A . 79 GLU OE2 1 1
4 5608 1 1 42 ALA C C -3.919 5.986 30.561 1.00 . A A . 80 ALA C 1 1
4 5609 1 1 42 ALA CA C -3.427 6.234 31.995 1.00 . A A . 80 ALA CA 1 1
4 5610 1 1 42 ALA CB C -3.787 7.625 32.425 1.00 . A A . 80 ALA CB 1 1
4 5611 1 1 42 ALA H H -1.368 6.741 32.247 1.00 . A A . 80 ALA H 1 1
4 5612 1 1 42 ALA HA H -3.936 5.539 32.647 1.00 . A A . 80 ALA HA 1 1
4 5613 1 1 42 ALA HB1 H -4.857 7.689 32.556 1.00 . A A . 80 ALA HB1 1 1
4 5614 1 1 42 ALA HB2 H -3.497 8.294 31.629 1.00 . A A . 80 ALA HB2 1 1
4 5615 1 1 42 ALA HB3 H -3.263 7.893 33.331 1.00 . A A . 80 ALA HB3 1 1
4 5616 1 1 42 ALA N N -1.994 5.994 32.147 1.00 . A A . 80 ALA N 1 1
4 5617 1 1 42 ALA O O -5.110 6.110 30.274 1.00 . A A . 80 ALA O 1 1
4 5618 1 1 43 LEU C C -3.329 3.785 28.214 1.00 . A A . 81 LEU C 1 1
4 5619 1 1 43 LEU CA C -3.355 5.307 28.312 1.00 . A A . 81 LEU CA 1 1
4 5620 1 1 43 LEU CB C -2.410 5.907 27.268 1.00 . A A . 81 LEU CB 1 1
4 5621 1 1 43 LEU CD1 C -1.368 7.861 26.102 1.00 . A A . 81 LEU CD1 1 1
4 5622 1 1 43 LEU CD2 C -3.811 7.874 26.591 1.00 . A A . 81 LEU CD2 1 1
4 5623 1 1 43 LEU CG C -2.444 7.426 27.084 1.00 . A A . 81 LEU CG 1 1
4 5624 1 1 43 LEU H H -2.058 5.879 29.889 1.00 . A A . 81 LEU H 1 1
4 5625 1 1 43 LEU HA H -4.362 5.646 28.118 1.00 . A A . 81 LEU HA 1 1
4 5626 1 1 43 LEU HB2 H -1.399 5.618 27.515 1.00 . A A . 81 LEU HB2 1 1
4 5627 1 1 43 LEU HB3 H -2.676 5.455 26.328 1.00 . A A . 81 LEU HB3 1 1
4 5628 1 1 43 LEU HD11 H -1.403 8.934 25.983 1.00 . A A . 81 LEU HD11 1 1
4 5629 1 1 43 LEU HD12 H -1.541 7.388 25.146 1.00 . A A . 81 LEU HD12 1 1
4 5630 1 1 43 LEU HD13 H -0.397 7.573 26.476 1.00 . A A . 81 LEU HD13 1 1
4 5631 1 1 43 LEU HD21 H -4.566 7.616 27.320 1.00 . A A . 81 LEU HD21 1 1
4 5632 1 1 43 LEU HD22 H -4.032 7.379 25.657 1.00 . A A . 81 LEU HD22 1 1
4 5633 1 1 43 LEU HD23 H -3.806 8.943 26.441 1.00 . A A . 81 LEU HD23 1 1
4 5634 1 1 43 LEU HG H -2.248 7.904 28.032 1.00 . A A . 81 LEU HG 1 1
4 5635 1 1 43 LEU N N -3.002 5.725 29.659 1.00 . A A . 81 LEU N 1 1
4 5636 1 1 43 LEU O O -3.860 3.200 27.275 1.00 . A A . 81 LEU O 1 1
4 5637 1 1 44 VAL C C -3.601 1.132 30.232 1.00 . A A . 82 VAL C 1 1
4 5638 1 1 44 VAL CA C -2.591 1.679 29.199 1.00 . A A . 82 VAL CA 1 1
4 5639 1 1 44 VAL CB C -1.168 1.212 29.618 1.00 . A A . 82 VAL CB 1 1
4 5640 1 1 44 VAL CG1 C -1.041 -0.303 29.584 1.00 . A A . 82 VAL CG1 1 1
4 5641 1 1 44 VAL CG2 C -0.108 1.860 28.750 1.00 . A A . 82 VAL CG2 1 1
4 5642 1 1 44 VAL H H -2.128 3.713 29.771 1.00 . A A . 82 VAL H 1 1
4 5643 1 1 44 VAL HA H -2.815 1.284 28.221 1.00 . A A . 82 VAL HA 1 1
4 5644 1 1 44 VAL HB H -1.009 1.531 30.638 1.00 . A A . 82 VAL HB 1 1
4 5645 1 1 44 VAL HG11 H -1.246 -0.650 28.583 1.00 . A A . 82 VAL HG11 1 1
4 5646 1 1 44 VAL HG12 H -1.752 -0.742 30.269 1.00 . A A . 82 VAL HG12 1 1
4 5647 1 1 44 VAL HG13 H -0.040 -0.592 29.867 1.00 . A A . 82 VAL HG13 1 1
4 5648 1 1 44 VAL HG21 H 0.870 1.519 29.055 1.00 . A A . 82 VAL HG21 1 1
4 5649 1 1 44 VAL HG22 H -0.166 2.934 28.853 1.00 . A A . 82 VAL HG22 1 1
4 5650 1 1 44 VAL HG23 H -0.275 1.594 27.716 1.00 . A A . 82 VAL HG23 1 1
4 5651 1 1 44 VAL N N -2.646 3.156 29.145 1.00 . A A . 82 VAL N 1 1
4 5652 1 1 44 VAL O O -4.293 0.128 30.020 1.00 . A A . 82 VAL O 1 1
4 5653 1 1 45 LYS C C -5.385 2.672 32.727 1.00 . A A . 83 LYS C 1 1
4 5654 1 1 45 LYS CA C -4.399 1.535 32.489 1.00 . A A . 83 LYS CA 1 1
4 5655 1 1 45 LYS CB C -3.317 1.422 33.589 1.00 . A A . 83 LYS CB 1 1
4 5656 1 1 45 LYS CD C -2.438 1.573 35.885 1.00 . A A . 83 LYS CD 1 1
4 5657 1 1 45 LYS CE C -2.627 2.074 37.303 1.00 . A A . 83 LYS CE 1 1
4 5658 1 1 45 LYS CG C -3.688 1.724 35.020 1.00 . A A . 83 LYS CG 1 1
4 5659 1 1 45 LYS H H -3.200 2.696 31.311 1.00 . A A . 83 LYS H 1 1
4 5660 1 1 45 LYS HA H -4.912 0.592 32.390 1.00 . A A . 83 LYS HA 1 1
4 5661 1 1 45 LYS HB2 H -2.930 0.415 33.574 1.00 . A A . 83 LYS HB2 1 1
4 5662 1 1 45 LYS HB3 H -2.508 2.080 33.305 1.00 . A A . 83 LYS HB3 1 1
4 5663 1 1 45 LYS HD2 H -2.168 0.528 35.927 1.00 . A A . 83 LYS HD2 1 1
4 5664 1 1 45 LYS HD3 H -1.633 2.125 35.423 1.00 . A A . 83 LYS HD3 1 1
4 5665 1 1 45 LYS HE2 H -3.496 1.598 37.732 1.00 . A A . 83 LYS HE2 1 1
4 5666 1 1 45 LYS HE3 H -1.752 1.800 37.871 1.00 . A A . 83 LYS HE3 1 1
4 5667 1 1 45 LYS HG2 H -4.061 2.735 35.086 1.00 . A A . 83 LYS HG2 1 1
4 5668 1 1 45 LYS HG3 H -4.438 1.023 35.357 1.00 . A A . 83 LYS HG3 1 1
4 5669 1 1 45 LYS HZ1 H -3.623 3.868 36.820 1.00 . A A . 83 LYS HZ1 1 1
4 5670 1 1 45 LYS HZ2 H -1.959 4.064 37.017 1.00 . A A . 83 LYS HZ2 1 1
4 5671 1 1 45 LYS HZ3 H -2.942 3.840 38.350 1.00 . A A . 83 LYS HZ3 1 1
4 5672 1 1 45 LYS N N -3.672 1.834 31.293 1.00 . A A . 83 LYS N 1 1
4 5673 1 1 45 LYS NZ N -2.797 3.544 37.365 1.00 . A A . 83 LYS NZ 1 1
4 5674 1 1 45 LYS O O -5.122 3.783 32.327 1.00 . A A . 83 LYS O 1 1
4 5675 1 1 46 LYS C C -7.090 4.560 34.325 1.00 . A A . 84 LYS C 1 1
4 5676 1 1 46 LYS CA C -7.594 3.364 33.529 1.00 . A A . 84 LYS CA 1 1
4 5677 1 1 46 LYS CB C -8.826 2.741 34.226 1.00 . A A . 84 LYS CB 1 1
4 5678 1 1 46 LYS CD C -9.009 0.574 32.857 1.00 . A A . 84 LYS CD 1 1
4 5679 1 1 46 LYS CE C -8.802 -0.432 33.980 1.00 . A A . 84 LYS CE 1 1
4 5680 1 1 46 LYS CG C -9.697 1.854 33.332 1.00 . A A . 84 LYS CG 1 1
4 5681 1 1 46 LYS H H -6.643 1.455 33.641 1.00 . A A . 84 LYS H 1 1
4 5682 1 1 46 LYS HA H -7.900 3.742 32.558 1.00 . A A . 84 LYS HA 1 1
4 5683 1 1 46 LYS HB2 H -8.482 2.143 35.058 1.00 . A A . 84 LYS HB2 1 1
4 5684 1 1 46 LYS HB3 H -9.440 3.542 34.611 1.00 . A A . 84 LYS HB3 1 1
4 5685 1 1 46 LYS HD2 H -9.613 0.126 32.083 1.00 . A A . 84 LYS HD2 1 1
4 5686 1 1 46 LYS HD3 H -8.049 0.841 32.440 1.00 . A A . 84 LYS HD3 1 1
4 5687 1 1 46 LYS HE2 H -8.140 -0.002 34.717 1.00 . A A . 84 LYS HE2 1 1
4 5688 1 1 46 LYS HE3 H -9.758 -0.644 34.436 1.00 . A A . 84 LYS HE3 1 1
4 5689 1 1 46 LYS HG2 H -10.584 1.572 33.878 1.00 . A A . 84 LYS HG2 1 1
4 5690 1 1 46 LYS HG3 H -9.983 2.437 32.470 1.00 . A A . 84 LYS HG3 1 1
4 5691 1 1 46 LYS HZ1 H -7.248 -1.549 33.112 1.00 . A A . 84 LYS HZ1 1 1
4 5692 1 1 46 LYS HZ2 H -8.790 -2.079 32.705 1.00 . A A . 84 LYS HZ2 1 1
4 5693 1 1 46 LYS HZ3 H -8.173 -2.417 34.228 1.00 . A A . 84 LYS HZ3 1 1
4 5694 1 1 46 LYS N N -6.528 2.368 33.315 1.00 . A A . 84 LYS N 1 1
4 5695 1 1 46 LYS NZ N -8.211 -1.697 33.479 1.00 . A A . 84 LYS NZ 1 1
4 5696 1 1 46 LYS O O -6.430 4.387 35.352 1.00 . A A . 84 LYS O 1 1
4 5697 1 1 47 PRO C C -7.484 7.190 35.875 1.00 . A A . 85 PRO C 1 1
4 5698 1 1 47 PRO CA C -6.945 7.013 34.462 1.00 . A A . 85 PRO CA 1 1
4 5699 1 1 47 PRO CB C -7.503 8.099 33.527 1.00 . A A . 85 PRO CB 1 1
4 5700 1 1 47 PRO CD C -8.258 6.029 32.685 1.00 . A A . 85 PRO CD 1 1
4 5701 1 1 47 PRO CG C -8.648 7.455 32.851 1.00 . A A . 85 PRO CG 1 1
4 5702 1 1 47 PRO HA H -5.867 7.065 34.476 1.00 . A A . 85 PRO HA 1 1
4 5703 1 1 47 PRO HB2 H -7.814 8.959 34.099 1.00 . A A . 85 PRO HB2 1 1
4 5704 1 1 47 PRO HB3 H -6.758 8.392 32.801 1.00 . A A . 85 PRO HB3 1 1
4 5705 1 1 47 PRO HD2 H -9.137 5.403 32.699 1.00 . A A . 85 PRO HD2 1 1
4 5706 1 1 47 PRO HD3 H -7.707 5.893 31.765 1.00 . A A . 85 PRO HD3 1 1
4 5707 1 1 47 PRO HG2 H -9.531 7.532 33.470 1.00 . A A . 85 PRO HG2 1 1
4 5708 1 1 47 PRO HG3 H -8.819 7.914 31.888 1.00 . A A . 85 PRO HG3 1 1
4 5709 1 1 47 PRO N N -7.404 5.773 33.852 1.00 . A A . 85 PRO N 1 1
4 5710 1 1 47 PRO O O -8.703 7.065 36.121 1.00 . A A . 85 PRO O 1 1
4 5711 1 1 48 THR C C -7.206 9.127 38.413 1.00 . A A . 86 THR C 1 1
4 5712 1 1 48 THR CA C -6.934 7.660 38.150 1.00 . A A . 86 THR CA 1 1
4 5713 1 1 48 THR CB C -5.837 7.105 39.079 1.00 . A A . 86 THR CB 1 1
4 5714 1 1 48 THR CG2 C -6.021 5.618 39.293 1.00 . A A . 86 THR CG2 1 1
4 5715 1 1 48 THR H H -5.651 7.557 36.529 1.00 . A A . 86 THR H 1 1
4 5716 1 1 48 THR HA H -7.844 7.109 38.329 1.00 . A A . 86 THR HA 1 1
4 5717 1 1 48 THR HB H -5.906 7.614 40.028 1.00 . A A . 86 THR HB 1 1
4 5718 1 1 48 THR HG1 H -3.970 7.772 39.163 1.00 . A A . 86 THR HG1 1 1
4 5719 1 1 48 THR HG21 H -5.233 5.246 39.933 1.00 . A A . 86 THR HG21 1 1
4 5720 1 1 48 THR HG22 H -5.987 5.111 38.341 1.00 . A A . 86 THR HG22 1 1
4 5721 1 1 48 THR HG23 H -6.977 5.443 39.763 1.00 . A A . 86 THR HG23 1 1
4 5722 1 1 48 THR N N -6.594 7.460 36.784 1.00 . A A . 86 THR N 1 1
4 5723 1 1 48 THR O O -6.285 9.971 38.435 1.00 . A A . 86 THR O 1 1
4 5724 1 1 48 THR OG1 O -4.538 7.354 38.503 1.00 . A A . 86 THR OG1 1 1
4 5725 1 1 49 GLY C C -10.308 10.924 38.362 1.00 . A A . 87 GLY C 1 1
4 5726 1 1 49 GLY CA C -8.881 10.775 38.763 1.00 . A A . 87 GLY CA 1 1
4 5727 1 1 49 GLY H H -9.139 8.725 38.543 1.00 . A A . 87 GLY H 1 1
4 5728 1 1 49 GLY HA2 H -8.766 11.036 39.805 1.00 . A A . 87 GLY HA2 1 1
4 5729 1 1 49 GLY HA3 H -8.277 11.426 38.150 1.00 . A A . 87 GLY HA3 1 1
4 5730 1 1 49 GLY N N -8.460 9.436 38.561 1.00 . A A . 87 GLY N 1 1
4 5731 1 1 49 GLY O O -11.109 10.013 38.574 1.00 . A A . 87 GLY O 1 1
4 5732 1 1 50 ASN C C -12.091 12.426 35.834 1.00 . A A . 88 ASN C 1 1
4 5733 1 1 50 ASN CA C -12.003 12.268 37.339 1.00 . A A . 88 ASN CA 1 1
4 5734 1 1 50 ASN CB C -12.574 13.529 38.005 1.00 . A A . 88 ASN CB 1 1
4 5735 1 1 50 ASN CG C -12.692 13.437 39.508 1.00 . A A . 88 ASN CG 1 1
4 5736 1 1 50 ASN H H -9.954 12.703 37.561 1.00 . A A . 88 ASN H 1 1
4 5737 1 1 50 ASN HA H -12.600 11.421 37.641 1.00 . A A . 88 ASN HA 1 1
4 5738 1 1 50 ASN HB2 H -11.935 14.368 37.772 1.00 . A A . 88 ASN HB2 1 1
4 5739 1 1 50 ASN HB3 H -13.556 13.714 37.595 1.00 . A A . 88 ASN HB3 1 1
4 5740 1 1 50 ASN HD21 H -12.365 15.372 39.676 1.00 . A A . 88 ASN HD21 1 1
4 5741 1 1 50 ASN HD22 H -12.629 14.522 41.148 1.00 . A A . 88 ASN HD22 1 1
4 5742 1 1 50 ASN N N -10.637 12.025 37.754 1.00 . A A . 88 ASN N 1 1
4 5743 1 1 50 ASN ND2 N -12.544 14.543 40.171 1.00 . A A . 88 ASN ND2 1 1
4 5744 1 1 50 ASN O O -11.911 13.520 35.324 1.00 . A A . 88 ASN O 1 1
4 5745 1 1 50 ASN OD1 O -12.923 12.369 40.069 1.00 . A A . 88 ASN OD1 1 1
4 5746 1 1 51 PRO C C -14.006 11.460 33.399 1.00 . A A . 89 PRO C 1 1
4 5747 1 1 51 PRO CA C -12.491 11.433 33.672 1.00 . A A . 89 PRO CA 1 1
4 5748 1 1 51 PRO CB C -11.821 10.156 33.116 1.00 . A A . 89 PRO CB 1 1
4 5749 1 1 51 PRO CD C -12.203 9.949 35.517 1.00 . A A . 89 PRO CD 1 1
4 5750 1 1 51 PRO CG C -11.615 9.253 34.309 1.00 . A A . 89 PRO CG 1 1
4 5751 1 1 51 PRO HA H -12.039 12.319 33.252 1.00 . A A . 89 PRO HA 1 1
4 5752 1 1 51 PRO HB2 H -12.442 9.705 32.356 1.00 . A A . 89 PRO HB2 1 1
4 5753 1 1 51 PRO HB3 H -10.875 10.405 32.640 1.00 . A A . 89 PRO HB3 1 1
4 5754 1 1 51 PRO HD2 H -13.190 9.571 35.733 1.00 . A A . 89 PRO HD2 1 1
4 5755 1 1 51 PRO HD3 H -11.554 9.838 36.374 1.00 . A A . 89 PRO HD3 1 1
4 5756 1 1 51 PRO HG2 H -12.124 8.315 34.143 1.00 . A A . 89 PRO HG2 1 1
4 5757 1 1 51 PRO HG3 H -10.558 9.082 34.455 1.00 . A A . 89 PRO HG3 1 1
4 5758 1 1 51 PRO N N -12.262 11.344 35.086 1.00 . A A . 89 PRO N 1 1
4 5759 1 1 51 PRO O O -14.819 11.053 34.252 1.00 . A A . 89 PRO O 1 1
4 5760 1 1 52 GLN C C -16.252 10.762 31.273 1.00 . A A . 90 GLN C 1 1
4 5761 1 1 52 GLN CA C -15.789 12.057 31.917 1.00 . A A . 90 GLN CA 1 1
4 5762 1 1 52 GLN CB C -15.991 13.248 30.981 1.00 . A A . 90 GLN CB 1 1
4 5763 1 1 52 GLN CD C -15.944 15.750 30.693 1.00 . A A . 90 GLN CD 1 1
4 5764 1 1 52 GLN CG C -15.799 14.598 31.659 1.00 . A A . 90 GLN CG 1 1
4 5765 1 1 52 GLN H H -13.699 12.160 31.595 1.00 . A A . 90 GLN H 1 1
4 5766 1 1 52 GLN HA H -16.347 12.216 32.828 1.00 . A A . 90 GLN HA 1 1
4 5767 1 1 52 GLN HB2 H -15.278 13.177 30.173 1.00 . A A . 90 GLN HB2 1 1
4 5768 1 1 52 GLN HB3 H -16.989 13.214 30.570 1.00 . A A . 90 GLN HB3 1 1
4 5769 1 1 52 GLN HE21 H -14.805 16.883 31.822 1.00 . A A . 90 GLN HE21 1 1
4 5770 1 1 52 GLN HE22 H -15.386 17.617 30.371 1.00 . A A . 90 GLN HE22 1 1
4 5771 1 1 52 GLN HG2 H -16.538 14.703 32.441 1.00 . A A . 90 GLN HG2 1 1
4 5772 1 1 52 GLN HG3 H -14.813 14.632 32.097 1.00 . A A . 90 GLN HG3 1 1
4 5773 1 1 52 GLN N N -14.386 11.937 32.266 1.00 . A A . 90 GLN N 1 1
4 5774 1 1 52 GLN NE2 N -15.321 16.855 30.987 1.00 . A A . 90 GLN NE2 1 1
4 5775 1 1 52 GLN O O -15.417 9.978 30.861 1.00 . A A . 90 GLN O 1 1
4 5776 1 1 52 GLN OE1 O -16.650 15.652 29.699 1.00 . A A . 90 GLN OE1 1 1
4 5777 1 1 53 PRO C C -17.771 9.273 29.083 1.00 . A A . 91 PRO C 1 1
4 5778 1 1 53 PRO CA C -18.072 9.257 30.590 1.00 . A A . 91 PRO CA 1 1
4 5779 1 1 53 PRO CB C -19.587 9.283 30.854 1.00 . A A . 91 PRO CB 1 1
4 5780 1 1 53 PRO CD C -18.655 11.243 31.876 1.00 . A A . 91 PRO CD 1 1
4 5781 1 1 53 PRO CG C -19.894 10.698 31.226 1.00 . A A . 91 PRO CG 1 1
4 5782 1 1 53 PRO HA H -17.630 8.371 31.024 1.00 . A A . 91 PRO HA 1 1
4 5783 1 1 53 PRO HB2 H -20.114 8.985 29.959 1.00 . A A . 91 PRO HB2 1 1
4 5784 1 1 53 PRO HB3 H -19.828 8.605 31.660 1.00 . A A . 91 PRO HB3 1 1
4 5785 1 1 53 PRO HD2 H -18.547 12.297 31.663 1.00 . A A . 91 PRO HD2 1 1
4 5786 1 1 53 PRO HD3 H -18.679 11.076 32.943 1.00 . A A . 91 PRO HD3 1 1
4 5787 1 1 53 PRO HG2 H -20.128 11.266 30.338 1.00 . A A . 91 PRO HG2 1 1
4 5788 1 1 53 PRO HG3 H -20.724 10.726 31.916 1.00 . A A . 91 PRO HG3 1 1
4 5789 1 1 53 PRO N N -17.570 10.463 31.248 1.00 . A A . 91 PRO N 1 1
4 5790 1 1 53 PRO O O -18.450 9.949 28.289 1.00 . A A . 91 PRO O 1 1
4 5791 1 1 54 LYS C C -15.602 7.151 27.223 1.00 . A A . 92 LYS C 1 1
4 5792 1 1 54 LYS CA C -16.261 8.515 27.367 1.00 . A A . 92 LYS CA 1 1
4 5793 1 1 54 LYS CB C -15.270 9.697 27.112 1.00 . A A . 92 LYS CB 1 1
4 5794 1 1 54 LYS CD C -14.032 9.008 24.974 1.00 . A A . 92 LYS CD 1 1
4 5795 1 1 54 LYS CE C -13.797 9.336 23.510 1.00 . A A . 92 LYS CE 1 1
4 5796 1 1 54 LYS CG C -14.936 10.029 25.643 1.00 . A A . 92 LYS CG 1 1
4 5797 1 1 54 LYS H H -16.198 8.090 29.377 1.00 . A A . 92 LYS H 1 1
4 5798 1 1 54 LYS HA H -17.110 8.588 26.705 1.00 . A A . 92 LYS HA 1 1
4 5799 1 1 54 LYS HB2 H -15.690 10.588 27.555 1.00 . A A . 92 LYS HB2 1 1
4 5800 1 1 54 LYS HB3 H -14.346 9.472 27.626 1.00 . A A . 92 LYS HB3 1 1
4 5801 1 1 54 LYS HD2 H -13.080 8.989 25.482 1.00 . A A . 92 LYS HD2 1 1
4 5802 1 1 54 LYS HD3 H -14.493 8.034 25.045 1.00 . A A . 92 LYS HD3 1 1
4 5803 1 1 54 LYS HE2 H -13.436 10.353 23.447 1.00 . A A . 92 LYS HE2 1 1
4 5804 1 1 54 LYS HE3 H -13.051 8.656 23.123 1.00 . A A . 92 LYS HE3 1 1
4 5805 1 1 54 LYS HG2 H -15.861 10.067 25.090 1.00 . A A . 92 LYS HG2 1 1
4 5806 1 1 54 LYS HG3 H -14.463 10.999 25.610 1.00 . A A . 92 LYS HG3 1 1
4 5807 1 1 54 LYS HZ1 H -15.438 8.275 22.703 1.00 . A A . 92 LYS HZ1 1 1
4 5808 1 1 54 LYS HZ2 H -14.802 9.442 21.690 1.00 . A A . 92 LYS HZ2 1 1
4 5809 1 1 54 LYS HZ3 H -15.754 9.914 22.970 1.00 . A A . 92 LYS HZ3 1 1
4 5810 1 1 54 LYS N N -16.732 8.582 28.715 1.00 . A A . 92 LYS N 1 1
4 5811 1 1 54 LYS NZ N -15.025 9.230 22.684 1.00 . A A . 92 LYS NZ 1 1
4 5812 1 1 54 LYS O O -15.187 6.561 28.230 1.00 . A A . 92 LYS O 1 1
4 5813 1 1 55 ASN C C -13.475 5.413 25.894 1.00 . A A . 93 ASN C 1 1
4 5814 1 1 55 ASN CA C -15.004 5.294 25.791 1.00 . A A . 93 ASN CA 1 1
4 5815 1 1 55 ASN CB C -15.364 4.715 24.402 1.00 . A A . 93 ASN CB 1 1
4 5816 1 1 55 ASN CG C -16.834 4.384 24.213 1.00 . A A . 93 ASN CG 1 1
4 5817 1 1 55 ASN H H -16.158 7.023 25.331 1.00 . A A . 93 ASN H 1 1
4 5818 1 1 55 ASN HA H -15.342 4.604 26.549 1.00 . A A . 93 ASN HA 1 1
4 5819 1 1 55 ASN HB2 H -15.090 5.434 23.646 1.00 . A A . 93 ASN HB2 1 1
4 5820 1 1 55 ASN HB3 H -14.788 3.815 24.244 1.00 . A A . 93 ASN HB3 1 1
4 5821 1 1 55 ASN HD21 H -17.162 6.105 23.280 1.00 . A A . 93 ASN HD21 1 1
4 5822 1 1 55 ASN HD22 H -18.533 5.093 23.463 1.00 . A A . 93 ASN HD22 1 1
4 5823 1 1 55 ASN N N -15.660 6.576 26.047 1.00 . A A . 93 ASN N 1 1
4 5824 1 1 55 ASN ND2 N -17.577 5.274 23.597 1.00 . A A . 93 ASN ND2 1 1
4 5825 1 1 55 ASN O O -12.811 5.821 24.926 1.00 . A A . 93 ASN O 1 1
4 5826 1 1 55 ASN OD1 O -17.285 3.292 24.567 1.00 . A A . 93 ASN OD1 1 1
4 5827 1 1 56 TRP C C -10.989 3.827 26.565 1.00 . A A . 94 TRP C 1 1
4 5828 1 1 56 TRP CA C -11.523 5.070 27.288 1.00 . A A . 94 TRP CA 1 1
4 5829 1 1 56 TRP CB C -11.217 4.999 28.799 1.00 . A A . 94 TRP CB 1 1
4 5830 1 1 56 TRP CD1 C -8.838 5.774 29.321 1.00 . A A . 94 TRP CD1 1 1
4 5831 1 1 56 TRP CD2 C -9.087 3.558 29.276 1.00 . A A . 94 TRP CD2 1 1
4 5832 1 1 56 TRP CE2 C -7.747 3.844 29.542 1.00 . A A . 94 TRP CE2 1 1
4 5833 1 1 56 TRP CE3 C -9.490 2.221 29.204 1.00 . A A . 94 TRP CE3 1 1
4 5834 1 1 56 TRP CG C -9.767 4.807 29.122 1.00 . A A . 94 TRP CG 1 1
4 5835 1 1 56 TRP CH2 C -7.225 1.559 29.662 1.00 . A A . 94 TRP CH2 1 1
4 5836 1 1 56 TRP CZ2 C -6.805 2.854 29.734 1.00 . A A . 94 TRP CZ2 1 1
4 5837 1 1 56 TRP CZ3 C -8.553 1.239 29.399 1.00 . A A . 94 TRP CZ3 1 1
4 5838 1 1 56 TRP H H -13.475 5.125 27.897 1.00 . A A . 94 TRP H 1 1
4 5839 1 1 56 TRP HA H -11.055 5.951 26.875 1.00 . A A . 94 TRP HA 1 1
4 5840 1 1 56 TRP HB2 H -11.537 5.919 29.264 1.00 . A A . 94 TRP HB2 1 1
4 5841 1 1 56 TRP HB3 H -11.767 4.176 29.229 1.00 . A A . 94 TRP HB3 1 1
4 5842 1 1 56 TRP HD1 H -9.048 6.833 29.288 1.00 . A A . 94 TRP HD1 1 1
4 5843 1 1 56 TRP HE1 H -6.762 5.669 29.731 1.00 . A A . 94 TRP HE1 1 1
4 5844 1 1 56 TRP HE3 H -10.517 1.960 29.000 1.00 . A A . 94 TRP HE3 1 1
4 5845 1 1 56 TRP HH2 H -6.518 0.758 29.808 1.00 . A A . 94 TRP HH2 1 1
4 5846 1 1 56 TRP HZ2 H -5.770 3.080 29.940 1.00 . A A . 94 TRP HZ2 1 1
4 5847 1 1 56 TRP HZ3 H -8.843 0.199 29.349 1.00 . A A . 94 TRP HZ3 1 1
4 5848 1 1 56 TRP N N -12.937 5.172 27.082 1.00 . A A . 94 TRP N 1 1
4 5849 1 1 56 TRP NE1 N -7.615 5.199 29.562 1.00 . A A . 94 TRP NE1 1 1
4 5850 1 1 56 TRP O O -11.628 2.760 26.565 1.00 . A A . 94 TRP O 1 1
4 5851 1 1 57 ASN C C -7.795 2.739 25.767 1.00 . A A . 95 ASN C 1 1
4 5852 1 1 57 ASN CA C -9.207 2.883 25.263 1.00 . A A . 95 ASN CA 1 1
4 5853 1 1 57 ASN CB C -9.186 3.150 23.741 1.00 . A A . 95 ASN CB 1 1
4 5854 1 1 57 ASN CG C -8.413 2.088 22.926 1.00 . A A . 95 ASN CG 1 1
4 5855 1 1 57 ASN H H -9.361 4.811 26.036 1.00 . A A . 95 ASN H 1 1
4 5856 1 1 57 ASN HA H -9.765 1.981 25.457 1.00 . A A . 95 ASN HA 1 1
4 5857 1 1 57 ASN HB2 H -10.200 3.181 23.375 1.00 . A A . 95 ASN HB2 1 1
4 5858 1 1 57 ASN HB3 H -8.722 4.111 23.571 1.00 . A A . 95 ASN HB3 1 1
4 5859 1 1 57 ASN HD21 H -9.061 0.569 24.058 1.00 . A A . 95 ASN HD21 1 1
4 5860 1 1 57 ASN HD22 H -7.973 0.182 22.787 1.00 . A A . 95 ASN HD22 1 1
4 5861 1 1 57 ASN N N -9.844 3.961 25.970 1.00 . A A . 95 ASN N 1 1
4 5862 1 1 57 ASN ND2 N -8.504 0.831 23.293 1.00 . A A . 95 ASN ND2 1 1
4 5863 1 1 57 ASN O O -7.095 3.735 25.943 1.00 . A A . 95 ASN O 1 1
4 5864 1 1 57 ASN OD1 O -7.778 2.410 21.927 1.00 . A A . 95 ASN OD1 1 1
4 5865 1 1 58 LYS C C -5.153 1.297 25.172 1.00 . A A . 96 LYS C 1 1
4 5866 1 1 58 LYS CA C -6.031 1.217 26.412 1.00 . A A . 96 LYS CA 1 1
4 5867 1 1 58 LYS CB C -5.934 -0.225 26.943 1.00 . A A . 96 LYS CB 1 1
4 5868 1 1 58 LYS CD C -6.106 -2.683 26.375 1.00 . A A . 96 LYS CD 1 1
4 5869 1 1 58 LYS CE C -6.295 -3.674 25.238 1.00 . A A . 96 LYS CE 1 1
4 5870 1 1 58 LYS CG C -6.196 -1.272 25.862 1.00 . A A . 96 LYS CG 1 1
4 5871 1 1 58 LYS H H -8.034 0.778 25.953 1.00 . A A . 96 LYS H 1 1
4 5872 1 1 58 LYS HA H -5.698 1.905 27.175 1.00 . A A . 96 LYS HA 1 1
4 5873 1 1 58 LYS HB2 H -4.919 -0.365 27.291 1.00 . A A . 96 LYS HB2 1 1
4 5874 1 1 58 LYS HB3 H -6.630 -0.371 27.754 1.00 . A A . 96 LYS HB3 1 1
4 5875 1 1 58 LYS HD2 H -5.138 -2.835 26.830 1.00 . A A . 96 LYS HD2 1 1
4 5876 1 1 58 LYS HD3 H -6.884 -2.838 27.109 1.00 . A A . 96 LYS HD3 1 1
4 5877 1 1 58 LYS HE2 H -7.262 -3.510 24.787 1.00 . A A . 96 LYS HE2 1 1
4 5878 1 1 58 LYS HE3 H -5.524 -3.503 24.500 1.00 . A A . 96 LYS HE3 1 1
4 5879 1 1 58 LYS HG2 H -7.163 -1.108 25.415 1.00 . A A . 96 LYS HG2 1 1
4 5880 1 1 58 LYS HG3 H -5.427 -1.119 25.116 1.00 . A A . 96 LYS HG3 1 1
4 5881 1 1 58 LYS HZ1 H -6.939 -5.257 26.422 1.00 . A A . 96 LYS HZ1 1 1
4 5882 1 1 58 LYS HZ2 H -5.282 -5.294 26.087 1.00 . A A . 96 LYS HZ2 1 1
4 5883 1 1 58 LYS HZ3 H -6.398 -5.709 24.896 1.00 . A A . 96 LYS HZ3 1 1
4 5884 1 1 58 LYS N N -7.393 1.516 26.025 1.00 . A A . 96 LYS N 1 1
4 5885 1 1 58 LYS NZ N -6.219 -5.072 25.697 1.00 . A A . 96 LYS NZ 1 1
4 5886 1 1 58 LYS O O -5.578 1.795 24.123 1.00 . A A . 96 LYS O 1 1
4 5887 1 1 59 ASP C C -2.627 1.960 23.533 1.00 . A A . 97 ASP C 1 1
4 5888 1 1 59 ASP CA C -3.021 0.624 24.176 1.00 . A A . 97 ASP CA 1 1
4 5889 1 1 59 ASP CB C -3.701 -0.361 23.187 1.00 . A A . 97 ASP CB 1 1
4 5890 1 1 59 ASP CG C -2.827 -0.893 22.095 1.00 . A A . 97 ASP CG 1 1
4 5891 1 1 59 ASP H H -3.598 0.654 26.219 1.00 . A A . 97 ASP H 1 1
4 5892 1 1 59 ASP HA H -2.125 0.164 24.565 1.00 . A A . 97 ASP HA 1 1
4 5893 1 1 59 ASP HB2 H -4.055 -1.219 23.737 1.00 . A A . 97 ASP HB2 1 1
4 5894 1 1 59 ASP HB3 H -4.547 0.144 22.748 1.00 . A A . 97 ASP HB3 1 1
4 5895 1 1 59 ASP N N -3.919 0.838 25.311 1.00 . A A . 97 ASP N 1 1
4 5896 1 1 59 ASP O O -2.098 2.018 22.427 1.00 . A A . 97 ASP O 1 1
4 5897 1 1 59 ASP OD1 O -1.887 -1.668 22.404 1.00 . A A . 97 ASP OD1 1 1
4 5898 1 1 59 ASP OD2 O -3.112 -0.634 20.900 1.00 . A A . 97 ASP OD2 1 1
4 5899 1 1 60 GLY C C -3.498 5.200 23.277 1.00 . A A . 98 GLY C 1 1
4 5900 1 1 60 GLY CA C -2.425 4.341 23.864 1.00 . A A . 98 GLY CA 1 1
4 5901 1 1 60 GLY H H -3.426 2.911 25.076 1.00 . A A . 98 GLY H 1 1
4 5902 1 1 60 GLY HA2 H -1.961 4.844 24.698 1.00 . A A . 98 GLY HA2 1 1
4 5903 1 1 60 GLY HA3 H -1.661 4.199 23.114 1.00 . A A . 98 GLY HA3 1 1
4 5904 1 1 60 GLY N N -2.881 3.032 24.269 1.00 . A A . 98 GLY N 1 1
4 5905 1 1 60 GLY O O -3.197 6.277 22.783 1.00 . A A . 98 GLY O 1 1
4 5906 1 1 61 TYR C C -5.702 5.372 21.222 1.00 . A A . 99 TYR C 1 1
4 5907 1 1 61 TYR CA C -5.891 5.395 22.740 1.00 . A A . 99 TYR CA 1 1
4 5908 1 1 61 TYR CB C -6.150 6.828 23.268 1.00 . A A . 99 TYR CB 1 1
4 5909 1 1 61 TYR CD1 C -8.558 7.418 23.255 1.00 . A A . 99 TYR CD1 1 1
4 5910 1 1 61 TYR CD2 C -7.535 6.848 25.306 1.00 . A A . 99 TYR CD2 1 1
4 5911 1 1 61 TYR CE1 C -9.734 7.655 23.896 1.00 . A A . 99 TYR CE1 1 1
4 5912 1 1 61 TYR CE2 C -8.706 7.064 25.954 1.00 . A A . 99 TYR CE2 1 1
4 5913 1 1 61 TYR CG C -7.441 7.017 23.951 1.00 . A A . 99 TYR CG 1 1
4 5914 1 1 61 TYR CZ C -9.805 7.474 25.245 1.00 . A A . 99 TYR CZ 1 1
4 5915 1 1 61 TYR H H -4.924 3.939 23.916 1.00 . A A . 99 TYR H 1 1
4 5916 1 1 61 TYR HA H -6.746 4.771 22.956 1.00 . A A . 99 TYR HA 1 1
4 5917 1 1 61 TYR HB2 H -5.453 7.105 24.044 1.00 . A A . 99 TYR HB2 1 1
4 5918 1 1 61 TYR HB3 H -6.126 7.555 22.472 1.00 . A A . 99 TYR HB3 1 1
4 5919 1 1 61 TYR HD1 H -8.494 7.555 22.186 1.00 . A A . 99 TYR HD1 1 1
4 5920 1 1 61 TYR HD2 H -6.666 6.526 25.859 1.00 . A A . 99 TYR HD2 1 1
4 5921 1 1 61 TYR HE1 H -10.604 7.966 23.339 1.00 . A A . 99 TYR HE1 1 1
4 5922 1 1 61 TYR HE2 H -8.743 6.906 27.019 1.00 . A A . 99 TYR HE2 1 1
4 5923 1 1 61 TYR HH H -11.662 7.262 25.445 1.00 . A A . 99 TYR HH 1 1
4 5924 1 1 61 TYR N N -4.754 4.745 23.385 1.00 . A A . 99 TYR N 1 1
4 5925 1 1 61 TYR O O -5.067 6.238 20.632 1.00 . A A . 99 TYR O 1 1
4 5926 1 1 61 TYR OH O -10.957 7.738 25.887 1.00 . A A . 99 TYR OH 1 1
4 5927 1 1 62 LEU C C -7.461 3.920 18.640 1.00 . A A . 100 LEU C 1 1
4 5928 1 1 62 LEU CA C -6.061 4.128 19.205 1.00 . A A . 100 LEU CA 1 1
4 5929 1 1 62 LEU CB C -5.210 2.830 19.053 1.00 . A A . 100 LEU CB 1 1
4 5930 1 1 62 LEU CD1 C -3.561 1.305 17.937 1.00 . A A . 100 LEU CD1 1 1
4 5931 1 1 62 LEU CD2 C -5.154 2.522 16.496 1.00 . A A . 100 LEU CD2 1 1
4 5932 1 1 62 LEU CG C -4.343 2.591 17.778 1.00 . A A . 100 LEU CG 1 1
4 5933 1 1 62 LEU H H -6.794 3.726 21.114 1.00 . A A . 100 LEU H 1 1
4 5934 1 1 62 LEU HA H -5.560 4.961 18.735 1.00 . A A . 100 LEU HA 1 1
4 5935 1 1 62 LEU HB2 H -4.544 2.776 19.900 1.00 . A A . 100 LEU HB2 1 1
4 5936 1 1 62 LEU HB3 H -5.903 2.005 19.134 1.00 . A A . 100 LEU HB3 1 1
4 5937 1 1 62 LEU HD11 H -4.245 0.480 18.065 1.00 . A A . 100 LEU HD11 1 1
4 5938 1 1 62 LEU HD12 H -2.922 1.380 18.804 1.00 . A A . 100 LEU HD12 1 1
4 5939 1 1 62 LEU HD13 H -2.956 1.137 17.058 1.00 . A A . 100 LEU HD13 1 1
4 5940 1 1 62 LEU HD21 H -4.494 2.324 15.664 1.00 . A A . 100 LEU HD21 1 1
4 5941 1 1 62 LEU HD22 H -5.650 3.467 16.333 1.00 . A A . 100 LEU HD22 1 1
4 5942 1 1 62 LEU HD23 H -5.888 1.735 16.569 1.00 . A A . 100 LEU HD23 1 1
4 5943 1 1 62 LEU HG H -3.618 3.387 17.700 1.00 . A A . 100 LEU HG 1 1
4 5944 1 1 62 LEU N N -6.232 4.360 20.612 1.00 . A A . 100 LEU N 1 1
4 5945 1 1 62 LEU O O -8.373 3.564 19.382 1.00 . A A . 100 LEU O 1 1
4 5946 1 1 63 LYS C C -9.143 2.363 16.604 1.00 . A A . 101 LYS C 1 1
4 5947 1 1 63 LYS CA C -8.919 3.894 16.705 1.00 . A A . 101 LYS CA 1 1
4 5948 1 1 63 LYS CB C -8.941 4.549 15.315 1.00 . A A . 101 LYS CB 1 1
4 5949 1 1 63 LYS CD C -10.266 6.641 15.888 1.00 . A A . 101 LYS CD 1 1
4 5950 1 1 63 LYS CE C -11.439 6.399 14.929 1.00 . A A . 101 LYS CE 1 1
4 5951 1 1 63 LYS CG C -8.950 6.080 15.343 1.00 . A A . 101 LYS CG 1 1
4 5952 1 1 63 LYS H H -6.908 4.555 16.857 1.00 . A A . 101 LYS H 1 1
4 5953 1 1 63 LYS HA H -9.700 4.317 17.317 1.00 . A A . 101 LYS HA 1 1
4 5954 1 1 63 LYS HB2 H -8.055 4.232 14.785 1.00 . A A . 101 LYS HB2 1 1
4 5955 1 1 63 LYS HB3 H -9.811 4.205 14.775 1.00 . A A . 101 LYS HB3 1 1
4 5956 1 1 63 LYS HD2 H -10.491 6.151 16.824 1.00 . A A . 101 LYS HD2 1 1
4 5957 1 1 63 LYS HD3 H -10.156 7.703 16.053 1.00 . A A . 101 LYS HD3 1 1
4 5958 1 1 63 LYS HE2 H -11.511 5.342 14.726 1.00 . A A . 101 LYS HE2 1 1
4 5959 1 1 63 LYS HE3 H -12.349 6.728 15.409 1.00 . A A . 101 LYS HE3 1 1
4 5960 1 1 63 LYS HG2 H -8.147 6.422 15.980 1.00 . A A . 101 LYS HG2 1 1
4 5961 1 1 63 LYS HG3 H -8.796 6.456 14.343 1.00 . A A . 101 LYS HG3 1 1
4 5962 1 1 63 LYS HZ1 H -12.080 6.936 13.009 1.00 . A A . 101 LYS HZ1 1 1
4 5963 1 1 63 LYS HZ2 H -10.402 6.872 13.145 1.00 . A A . 101 LYS HZ2 1 1
4 5964 1 1 63 LYS HZ3 H -11.257 8.155 13.806 1.00 . A A . 101 LYS HZ3 1 1
4 5965 1 1 63 LYS N N -7.649 4.171 17.366 1.00 . A A . 101 LYS N 1 1
4 5966 1 1 63 LYS NZ N -11.279 7.127 13.641 1.00 . A A . 101 LYS NZ 1 1
4 5967 1 1 63 LYS O O -8.372 1.584 17.157 1.00 . A A . 101 LYS O 1 1
4 5968 1 1 64 LYS C C -9.535 -0.295 14.851 1.00 . A A . 102 LYS C 1 1
4 5969 1 1 64 LYS CA C -10.516 0.504 15.751 1.00 . A A . 102 LYS CA 1 1
4 5970 1 1 64 LYS CB C -12.007 0.344 15.313 1.00 . A A . 102 LYS CB 1 1
4 5971 1 1 64 LYS CD C -11.901 0.612 12.796 1.00 . A A . 102 LYS CD 1 1
4 5972 1 1 64 LYS CE C -12.637 1.198 11.632 1.00 . A A . 102 LYS CE 1 1
4 5973 1 1 64 LYS CG C -12.477 1.133 14.094 1.00 . A A . 102 LYS CG 1 1
4 5974 1 1 64 LYS H H -10.750 2.598 15.450 1.00 . A A . 102 LYS H 1 1
4 5975 1 1 64 LYS HA H -10.416 0.095 16.746 1.00 . A A . 102 LYS HA 1 1
4 5976 1 1 64 LYS HB2 H -12.181 -0.684 15.036 1.00 . A A . 102 LYS HB2 1 1
4 5977 1 1 64 LYS HB3 H -12.659 0.596 16.135 1.00 . A A . 102 LYS HB3 1 1
4 5978 1 1 64 LYS HD2 H -10.858 0.884 12.737 1.00 . A A . 102 LYS HD2 1 1
4 5979 1 1 64 LYS HD3 H -11.997 -0.462 12.786 1.00 . A A . 102 LYS HD3 1 1
4 5980 1 1 64 LYS HE2 H -13.661 0.885 11.759 1.00 . A A . 102 LYS HE2 1 1
4 5981 1 1 64 LYS HE3 H -12.575 2.272 11.704 1.00 . A A . 102 LYS HE3 1 1
4 5982 1 1 64 LYS HG2 H -13.554 1.079 14.037 1.00 . A A . 102 LYS HG2 1 1
4 5983 1 1 64 LYS HG3 H -12.185 2.166 14.218 1.00 . A A . 102 LYS HG3 1 1
4 5984 1 1 64 LYS HZ1 H -12.215 -0.301 10.232 1.00 . A A . 102 LYS HZ1 1 1
4 5985 1 1 64 LYS HZ2 H -11.122 0.973 10.185 1.00 . A A . 102 LYS HZ2 1 1
4 5986 1 1 64 LYS HZ3 H -12.664 1.169 9.557 1.00 . A A . 102 LYS HZ3 1 1
4 5987 1 1 64 LYS N N -10.170 1.939 15.886 1.00 . A A . 102 LYS N 1 1
4 5988 1 1 64 LYS NZ N -12.123 0.730 10.328 1.00 . A A . 102 LYS NZ 1 1
4 5989 1 1 64 LYS O O -9.882 -1.316 14.280 1.00 . A A . 102 LYS O 1 1
4 5990 1 1 65 LEU C C -6.356 -1.260 14.895 1.00 . A A . 103 LEU C 1 1
4 5991 1 1 65 LEU CA C -7.295 -0.474 14.002 1.00 . A A . 103 LEU CA 1 1
4 5992 1 1 65 LEU CB C -6.497 0.570 13.184 1.00 . A A . 103 LEU CB 1 1
4 5993 1 1 65 LEU CD1 C -7.803 0.231 11.044 1.00 . A A . 103 LEU CD1 1 1
4 5994 1 1 65 LEU CD2 C -8.255 2.262 12.458 1.00 . A A . 103 LEU CD2 1 1
4 5995 1 1 65 LEU CG C -7.211 1.253 12.000 1.00 . A A . 103 LEU CG 1 1
4 5996 1 1 65 LEU H H -8.062 0.865 15.417 1.00 . A A . 103 LEU H 1 1
4 5997 1 1 65 LEU HA H -7.792 -1.149 13.325 1.00 . A A . 103 LEU HA 1 1
4 5998 1 1 65 LEU HB2 H -6.183 1.346 13.864 1.00 . A A . 103 LEU HB2 1 1
4 5999 1 1 65 LEU HB3 H -5.612 0.080 12.808 1.00 . A A . 103 LEU HB3 1 1
4 6000 1 1 65 LEU HD11 H -8.572 -0.337 11.547 1.00 . A A . 103 LEU HD11 1 1
4 6001 1 1 65 LEU HD12 H -7.025 -0.438 10.710 1.00 . A A . 103 LEU HD12 1 1
4 6002 1 1 65 LEU HD13 H -8.226 0.735 10.188 1.00 . A A . 103 LEU HD13 1 1
4 6003 1 1 65 LEU HD21 H -8.755 2.681 11.598 1.00 . A A . 103 LEU HD21 1 1
4 6004 1 1 65 LEU HD22 H -7.764 3.052 13.007 1.00 . A A . 103 LEU HD22 1 1
4 6005 1 1 65 LEU HD23 H -8.975 1.774 13.097 1.00 . A A . 103 LEU HD23 1 1
4 6006 1 1 65 LEU HG H -6.455 1.779 11.436 1.00 . A A . 103 LEU HG 1 1
4 6007 1 1 65 LEU N N -8.317 0.139 14.809 1.00 . A A . 103 LEU N 1 1
4 6008 1 1 65 LEU O O -6.184 -0.900 16.064 1.00 . A A . 103 LEU O 1 1
4 6009 1 1 66 PRO C C -3.489 -2.416 15.373 1.00 . A A . 104 PRO C 1 1
4 6010 1 1 66 PRO CA C -4.808 -3.179 15.142 1.00 . A A . 104 PRO CA 1 1
4 6011 1 1 66 PRO CB C -4.554 -4.398 14.232 1.00 . A A . 104 PRO CB 1 1
4 6012 1 1 66 PRO CD C -6.042 -2.946 13.059 1.00 . A A . 104 PRO CD 1 1
4 6013 1 1 66 PRO CG C -5.649 -4.380 13.227 1.00 . A A . 104 PRO CG 1 1
4 6014 1 1 66 PRO HA H -5.207 -3.502 16.092 1.00 . A A . 104 PRO HA 1 1
4 6015 1 1 66 PRO HB2 H -3.586 -4.296 13.762 1.00 . A A . 104 PRO HB2 1 1
4 6016 1 1 66 PRO HB3 H -4.575 -5.303 14.822 1.00 . A A . 104 PRO HB3 1 1
4 6017 1 1 66 PRO HD2 H -5.439 -2.466 12.301 1.00 . A A . 104 PRO HD2 1 1
4 6018 1 1 66 PRO HD3 H -7.090 -2.889 12.807 1.00 . A A . 104 PRO HD3 1 1
4 6019 1 1 66 PRO HG2 H -5.294 -4.782 12.289 1.00 . A A . 104 PRO HG2 1 1
4 6020 1 1 66 PRO HG3 H -6.486 -4.957 13.589 1.00 . A A . 104 PRO HG3 1 1
4 6021 1 1 66 PRO N N -5.784 -2.373 14.393 1.00 . A A . 104 PRO N 1 1
4 6022 1 1 66 PRO O O -3.397 -1.199 15.147 1.00 . A A . 104 PRO O 1 1
4 6023 1 1 67 VAL C C -0.470 -2.338 14.686 1.00 . A A . 105 VAL C 1 1
4 6024 1 1 67 VAL CA C -1.195 -2.510 16.050 1.00 . A A . 105 VAL CA 1 1
4 6025 1 1 67 VAL CB C -0.382 -3.360 17.057 1.00 . A A . 105 VAL CB 1 1
4 6026 1 1 67 VAL CG1 C 0.261 -4.600 16.430 1.00 . A A . 105 VAL CG1 1 1
4 6027 1 1 67 VAL CG2 C 0.600 -2.520 17.833 1.00 . A A . 105 VAL CG2 1 1
4 6028 1 1 67 VAL H H -2.601 -4.077 15.985 1.00 . A A . 105 VAL H 1 1
4 6029 1 1 67 VAL HA H -1.381 -1.528 16.464 1.00 . A A . 105 VAL HA 1 1
4 6030 1 1 67 VAL HB H -1.110 -3.742 17.759 1.00 . A A . 105 VAL HB 1 1
4 6031 1 1 67 VAL HG11 H -0.507 -5.234 16.012 1.00 . A A . 105 VAL HG11 1 1
4 6032 1 1 67 VAL HG12 H 0.808 -5.145 17.185 1.00 . A A . 105 VAL HG12 1 1
4 6033 1 1 67 VAL HG13 H 0.942 -4.299 15.649 1.00 . A A . 105 VAL HG13 1 1
4 6034 1 1 67 VAL HG21 H 0.096 -1.702 18.329 1.00 . A A . 105 VAL HG21 1 1
4 6035 1 1 67 VAL HG22 H 1.360 -2.123 17.176 1.00 . A A . 105 VAL HG22 1 1
4 6036 1 1 67 VAL HG23 H 1.034 -3.166 18.581 1.00 . A A . 105 VAL HG23 1 1
4 6037 1 1 67 VAL N N -2.477 -3.120 15.810 1.00 . A A . 105 VAL N 1 1
4 6038 1 1 67 VAL O O -0.988 -2.814 13.659 1.00 . A A . 105 VAL O 1 1
4 6039 1 1 68 ASP C C 1.963 -2.595 12.753 1.00 . A A . 106 ASP C 1 1
4 6040 1 1 68 ASP CA C 1.295 -1.349 13.356 1.00 . A A . 106 ASP CA 1 1
4 6041 1 1 68 ASP CB C 2.305 -0.178 13.541 1.00 . A A . 106 ASP CB 1 1
4 6042 1 1 68 ASP CG C 2.379 0.758 12.343 1.00 . A A . 106 ASP CG 1 1
4 6043 1 1 68 ASP H H 1.197 -1.495 15.465 1.00 . A A . 106 ASP H 1 1
4 6044 1 1 68 ASP HA H 0.493 -1.037 12.704 1.00 . A A . 106 ASP HA 1 1
4 6045 1 1 68 ASP HB2 H 2.061 0.417 14.406 1.00 . A A . 106 ASP HB2 1 1
4 6046 1 1 68 ASP HB3 H 3.299 -0.586 13.662 1.00 . A A . 106 ASP HB3 1 1
4 6047 1 1 68 ASP N N 0.694 -1.702 14.650 1.00 . A A . 106 ASP N 1 1
4 6048 1 1 68 ASP O O 2.147 -3.608 13.473 1.00 . A A . 106 ASP O 1 1
4 6049 1 1 68 ASP OD1 O 1.305 1.317 11.925 1.00 . A A . 106 ASP OD1 1 1
4 6050 1 1 68 ASP OD2 O 3.477 0.970 11.840 1.00 . A A . 106 ASP OD2 1 1
4 6051 1 1 69 PRO C C 4.288 -4.003 11.451 1.00 . A A . 107 PRO C 1 1
4 6052 1 1 69 PRO CA C 2.969 -3.685 10.757 1.00 . A A . 107 PRO CA 1 1
4 6053 1 1 69 PRO CB C 3.279 -3.105 9.366 1.00 . A A . 107 PRO CB 1 1
4 6054 1 1 69 PRO CD C 1.736 -1.660 10.427 1.00 . A A . 107 PRO CD 1 1
4 6055 1 1 69 PRO CG C 2.817 -1.690 9.410 1.00 . A A . 107 PRO CG 1 1
4 6056 1 1 69 PRO HA H 2.410 -4.600 10.628 1.00 . A A . 107 PRO HA 1 1
4 6057 1 1 69 PRO HB2 H 4.345 -3.184 9.202 1.00 . A A . 107 PRO HB2 1 1
4 6058 1 1 69 PRO HB3 H 2.760 -3.674 8.609 1.00 . A A . 107 PRO HB3 1 1
4 6059 1 1 69 PRO HD2 H 1.652 -0.673 10.858 1.00 . A A . 107 PRO HD2 1 1
4 6060 1 1 69 PRO HD3 H 0.795 -1.978 10.002 1.00 . A A . 107 PRO HD3 1 1
4 6061 1 1 69 PRO HG2 H 3.632 -1.047 9.709 1.00 . A A . 107 PRO HG2 1 1
4 6062 1 1 69 PRO HG3 H 2.434 -1.388 8.446 1.00 . A A . 107 PRO HG3 1 1
4 6063 1 1 69 PRO N N 2.214 -2.623 11.414 1.00 . A A . 107 PRO N 1 1
4 6064 1 1 69 PRO O O 4.730 -3.303 12.354 1.00 . A A . 107 PRO O 1 1
4 6065 1 1 70 TRP C C 6.123 -6.095 12.899 1.00 . A A . 108 TRP C 1 1
4 6066 1 1 70 TRP CA C 6.198 -5.608 11.449 1.00 . A A . 108 TRP CA 1 1
4 6067 1 1 70 TRP CB C 7.309 -4.542 11.357 1.00 . A A . 108 TRP CB 1 1
4 6068 1 1 70 TRP CD1 C 7.342 -4.004 8.858 1.00 . A A . 108 TRP CD1 1 1
4 6069 1 1 70 TRP CD2 C 6.974 -2.249 10.190 1.00 . A A . 108 TRP CD2 1 1
4 6070 1 1 70 TRP CE2 C 6.968 -1.801 8.872 1.00 . A A . 108 TRP CE2 1 1
4 6071 1 1 70 TRP CE3 C 6.758 -1.331 11.221 1.00 . A A . 108 TRP CE3 1 1
4 6072 1 1 70 TRP CG C 7.218 -3.656 10.161 1.00 . A A . 108 TRP CG 1 1
4 6073 1 1 70 TRP CH2 C 6.543 0.407 9.591 1.00 . A A . 108 TRP CH2 1 1
4 6074 1 1 70 TRP CZ2 C 6.760 -0.471 8.550 1.00 . A A . 108 TRP CZ2 1 1
4 6075 1 1 70 TRP CZ3 C 6.543 -0.021 10.908 1.00 . A A . 108 TRP CZ3 1 1
4 6076 1 1 70 TRP H H 4.431 -5.589 10.300 1.00 . A A . 108 TRP H 1 1
4 6077 1 1 70 TRP HA H 6.426 -6.408 10.762 1.00 . A A . 108 TRP HA 1 1
4 6078 1 1 70 TRP HB2 H 7.259 -3.913 12.233 1.00 . A A . 108 TRP HB2 1 1
4 6079 1 1 70 TRP HB3 H 8.268 -5.038 11.339 1.00 . A A . 108 TRP HB3 1 1
4 6080 1 1 70 TRP HD1 H 7.528 -5.012 8.521 1.00 . A A . 108 TRP HD1 1 1
4 6081 1 1 70 TRP HE1 H 7.253 -2.890 7.091 1.00 . A A . 108 TRP HE1 1 1
4 6082 1 1 70 TRP HE3 H 6.754 -1.648 12.253 1.00 . A A . 108 TRP HE3 1 1
4 6083 1 1 70 TRP HH2 H 6.351 1.456 9.433 1.00 . A A . 108 TRP HH2 1 1
4 6084 1 1 70 TRP HZ2 H 6.775 -0.151 7.522 1.00 . A A . 108 TRP HZ2 1 1
4 6085 1 1 70 TRP HZ3 H 6.371 0.699 11.696 1.00 . A A . 108 TRP HZ3 1 1
4 6086 1 1 70 TRP N N 4.894 -5.084 11.001 1.00 . A A . 108 TRP N 1 1
4 6087 1 1 70 TRP NE1 N 7.198 -2.893 8.068 1.00 . A A . 108 TRP NE1 1 1
4 6088 1 1 70 TRP O O 7.145 -6.381 13.535 1.00 . A A . 108 TRP O 1 1
4 6089 1 1 71 GLY C C 5.009 -5.662 15.823 1.00 . A A . 109 GLY C 1 1
4 6090 1 1 71 GLY CA C 4.673 -6.705 14.751 1.00 . A A . 109 GLY CA 1 1
4 6091 1 1 71 GLY H H 4.163 -6.038 12.793 1.00 . A A . 109 GLY H 1 1
4 6092 1 1 71 GLY HA2 H 3.625 -6.949 14.850 1.00 . A A . 109 GLY HA2 1 1
4 6093 1 1 71 GLY HA3 H 5.259 -7.593 14.932 1.00 . A A . 109 GLY HA3 1 1
4 6094 1 1 71 GLY N N 4.913 -6.252 13.388 1.00 . A A . 109 GLY N 1 1
4 6095 1 1 71 GLY O O 4.867 -5.939 17.014 1.00 . A A . 109 GLY O 1 1
4 6096 1 1 72 ASN C C 4.611 -2.814 16.968 1.00 . A A . 110 ASN C 1 1
4 6097 1 1 72 ASN CA C 5.831 -3.430 16.316 1.00 . A A . 110 ASN CA 1 1
4 6098 1 1 72 ASN CB C 6.626 -2.321 15.611 1.00 . A A . 110 ASN CB 1 1
4 6099 1 1 72 ASN CG C 7.956 -2.774 15.055 1.00 . A A . 110 ASN CG 1 1
4 6100 1 1 72 ASN H H 5.641 -4.332 14.467 1.00 . A A . 110 ASN H 1 1
4 6101 1 1 72 ASN HA H 6.463 -3.855 17.081 1.00 . A A . 110 ASN HA 1 1
4 6102 1 1 72 ASN HB2 H 6.039 -1.939 14.789 1.00 . A A . 110 ASN HB2 1 1
4 6103 1 1 72 ASN HB3 H 6.804 -1.518 16.311 1.00 . A A . 110 ASN HB3 1 1
4 6104 1 1 72 ASN HD21 H 7.874 -1.338 13.735 1.00 . A A . 110 ASN HD21 1 1
4 6105 1 1 72 ASN HD22 H 9.289 -2.308 13.673 1.00 . A A . 110 ASN HD22 1 1
4 6106 1 1 72 ASN N N 5.481 -4.498 15.410 1.00 . A A . 110 ASN N 1 1
4 6107 1 1 72 ASN ND2 N 8.415 -2.096 14.060 1.00 . A A . 110 ASN ND2 1 1
4 6108 1 1 72 ASN O O 3.561 -2.575 16.308 1.00 . A A . 110 ASN O 1 1
4 6109 1 1 72 ASN OD1 O 8.584 -3.713 15.552 1.00 . A A . 110 ASN OD1 1 1
4 6110 1 1 73 PRO C C 3.814 -0.413 18.807 1.00 . A A . 111 PRO C 1 1
4 6111 1 1 73 PRO CA C 3.674 -1.902 19.001 1.00 . A A . 111 PRO CA 1 1
4 6112 1 1 73 PRO CB C 3.949 -2.279 20.455 1.00 . A A . 111 PRO CB 1 1
4 6113 1 1 73 PRO CD C 5.821 -2.997 19.164 1.00 . A A . 111 PRO CD 1 1
4 6114 1 1 73 PRO CG C 5.422 -2.464 20.513 1.00 . A A . 111 PRO CG 1 1
4 6115 1 1 73 PRO HA H 2.688 -2.219 18.716 1.00 . A A . 111 PRO HA 1 1
4 6116 1 1 73 PRO HB2 H 3.618 -1.479 21.101 1.00 . A A . 111 PRO HB2 1 1
4 6117 1 1 73 PRO HB3 H 3.427 -3.191 20.700 1.00 . A A . 111 PRO HB3 1 1
4 6118 1 1 73 PRO HD2 H 6.750 -2.547 18.843 1.00 . A A . 111 PRO HD2 1 1
4 6119 1 1 73 PRO HD3 H 5.913 -4.072 19.197 1.00 . A A . 111 PRO HD3 1 1
4 6120 1 1 73 PRO HG2 H 5.903 -1.516 20.704 1.00 . A A . 111 PRO HG2 1 1
4 6121 1 1 73 PRO HG3 H 5.672 -3.174 21.287 1.00 . A A . 111 PRO HG3 1 1
4 6122 1 1 73 PRO N N 4.698 -2.588 18.279 1.00 . A A . 111 PRO N 1 1
4 6123 1 1 73 PRO O O 4.891 0.069 18.506 1.00 . A A . 111 PRO O 1 1
4 6124 1 1 74 TYR C C 3.470 2.167 20.209 1.00 . A A . 112 TYR C 1 1
4 6125 1 1 74 TYR CA C 2.874 1.731 18.898 1.00 . A A . 112 TYR CA 1 1
4 6126 1 1 74 TYR CB C 1.554 2.461 18.641 1.00 . A A . 112 TYR CB 1 1
4 6127 1 1 74 TYR CD1 C 1.391 3.114 16.199 1.00 . A A . 112 TYR CD1 1 1
4 6128 1 1 74 TYR CD2 C -0.029 1.373 16.990 1.00 . A A . 112 TYR CD2 1 1
4 6129 1 1 74 TYR CE1 C 0.829 3.012 14.936 1.00 . A A . 112 TYR CE1 1 1
4 6130 1 1 74 TYR CE2 C -0.589 1.256 15.733 1.00 . A A . 112 TYR CE2 1 1
4 6131 1 1 74 TYR CG C 0.971 2.298 17.246 1.00 . A A . 112 TYR CG 1 1
4 6132 1 1 74 TYR CZ C -0.167 2.074 14.709 1.00 . A A . 112 TYR CZ 1 1
4 6133 1 1 74 TYR H H 1.869 -0.099 19.076 1.00 . A A . 112 TYR H 1 1
4 6134 1 1 74 TYR HA H 3.580 1.965 18.114 1.00 . A A . 112 TYR HA 1 1
4 6135 1 1 74 TYR HB2 H 0.818 2.114 19.349 1.00 . A A . 112 TYR HB2 1 1
4 6136 1 1 74 TYR HB3 H 1.714 3.516 18.808 1.00 . A A . 112 TYR HB3 1 1
4 6137 1 1 74 TYR HD1 H 2.168 3.842 16.383 1.00 . A A . 112 TYR HD1 1 1
4 6138 1 1 74 TYR HD2 H -0.365 0.727 17.786 1.00 . A A . 112 TYR HD2 1 1
4 6139 1 1 74 TYR HE1 H 1.183 3.663 14.149 1.00 . A A . 112 TYR HE1 1 1
4 6140 1 1 74 TYR HE2 H -1.365 0.525 15.557 1.00 . A A . 112 TYR HE2 1 1
4 6141 1 1 74 TYR HH H -0.100 1.978 12.743 1.00 . A A . 112 TYR HH 1 1
4 6142 1 1 74 TYR N N 2.744 0.314 18.933 1.00 . A A . 112 TYR N 1 1
4 6143 1 1 74 TYR O O 3.161 1.600 21.270 1.00 . A A . 112 TYR O 1 1
4 6144 1 1 74 TYR OH O -0.761 1.959 13.462 1.00 . A A . 112 TYR OH 1 1
4 6145 1 1 75 GLN C C 4.199 4.866 21.689 1.00 . A A . 113 GLN C 1 1
4 6146 1 1 75 GLN CA C 4.941 3.616 21.331 1.00 . A A . 113 GLN CA 1 1
4 6147 1 1 75 GLN CB C 6.418 4.021 21.081 1.00 . A A . 113 GLN CB 1 1
4 6148 1 1 75 GLN CD C 7.274 1.819 19.992 1.00 . A A . 113 GLN CD 1 1
4 6149 1 1 75 GLN CG C 7.170 3.331 19.931 1.00 . A A . 113 GLN CG 1 1
4 6150 1 1 75 GLN H H 4.463 3.545 19.282 1.00 . A A . 113 GLN H 1 1
4 6151 1 1 75 GLN HA H 4.876 2.882 22.121 1.00 . A A . 113 GLN HA 1 1
4 6152 1 1 75 GLN HB2 H 6.440 5.082 20.880 1.00 . A A . 113 GLN HB2 1 1
4 6153 1 1 75 GLN HB3 H 6.969 3.846 21.994 1.00 . A A . 113 GLN HB3 1 1
4 6154 1 1 75 GLN HE21 H 7.229 1.821 21.976 1.00 . A A . 113 GLN HE21 1 1
4 6155 1 1 75 GLN HE22 H 7.340 0.280 21.218 1.00 . A A . 113 GLN HE22 1 1
4 6156 1 1 75 GLN HG2 H 6.666 3.580 19.009 1.00 . A A . 113 GLN HG2 1 1
4 6157 1 1 75 GLN HG3 H 8.167 3.745 19.892 1.00 . A A . 113 GLN HG3 1 1
4 6158 1 1 75 GLN N N 4.293 3.136 20.157 1.00 . A A . 113 GLN N 1 1
4 6159 1 1 75 GLN NE2 N 7.286 1.257 21.179 1.00 . A A . 113 GLN NE2 1 1
4 6160 1 1 75 GLN O O 4.207 5.865 20.936 1.00 . A A . 113 GLN O 1 1
4 6161 1 1 75 GLN OE1 O 7.366 1.167 18.944 1.00 . A A . 113 GLN OE1 1 1
4 6162 1 1 76 TYR C C 3.382 6.722 24.272 1.00 . A A . 114 TYR C 1 1
4 6163 1 1 76 TYR CA C 2.716 5.883 23.218 1.00 . A A . 114 TYR CA 1 1
4 6164 1 1 76 TYR CB C 1.342 5.345 23.694 1.00 . A A . 114 TYR CB 1 1
4 6165 1 1 76 TYR CD1 C 2.072 3.647 25.495 1.00 . A A . 114 TYR CD1 1 1
4 6166 1 1 76 TYR CD2 C 0.609 2.913 23.774 1.00 . A A . 114 TYR CD2 1 1
4 6167 1 1 76 TYR CE1 C 2.050 2.372 26.051 1.00 . A A . 114 TYR CE1 1 1
4 6168 1 1 76 TYR CE2 C 0.571 1.644 24.327 1.00 . A A . 114 TYR CE2 1 1
4 6169 1 1 76 TYR CG C 1.351 3.938 24.340 1.00 . A A . 114 TYR CG 1 1
4 6170 1 1 76 TYR CZ C 1.289 1.379 25.461 1.00 . A A . 114 TYR CZ 1 1
4 6171 1 1 76 TYR H H 3.639 4.019 23.364 1.00 . A A . 114 TYR H 1 1
4 6172 1 1 76 TYR HA H 2.538 6.506 22.355 1.00 . A A . 114 TYR HA 1 1
4 6173 1 1 76 TYR HB2 H 0.941 6.029 24.427 1.00 . A A . 114 TYR HB2 1 1
4 6174 1 1 76 TYR HB3 H 0.671 5.317 22.848 1.00 . A A . 114 TYR HB3 1 1
4 6175 1 1 76 TYR HD1 H 2.660 4.426 25.957 1.00 . A A . 114 TYR HD1 1 1
4 6176 1 1 76 TYR HD2 H 0.043 3.113 22.877 1.00 . A A . 114 TYR HD2 1 1
4 6177 1 1 76 TYR HE1 H 2.611 2.160 26.948 1.00 . A A . 114 TYR HE1 1 1
4 6178 1 1 76 TYR HE2 H -0.051 0.879 23.879 1.00 . A A . 114 TYR HE2 1 1
4 6179 1 1 76 TYR HH H 1.560 -0.493 25.290 1.00 . A A . 114 TYR HH 1 1
4 6180 1 1 76 TYR N N 3.543 4.811 22.795 1.00 . A A . 114 TYR N 1 1
4 6181 1 1 76 TYR O O 3.737 6.236 25.350 1.00 . A A . 114 TYR O 1 1
4 6182 1 1 76 TYR OH O 1.273 0.103 25.996 1.00 . A A . 114 TYR OH 1 1
4 6183 1 1 77 LEU C C 3.201 10.133 24.838 1.00 . A A . 115 LEU C 1 1
4 6184 1 1 77 LEU CA C 4.090 8.925 24.852 1.00 . A A . 115 LEU CA 1 1
4 6185 1 1 77 LEU CB C 5.528 9.318 24.511 1.00 . A A . 115 LEU CB 1 1
4 6186 1 1 77 LEU CD1 C 7.943 8.777 24.228 1.00 . A A . 115 LEU CD1 1 1
4 6187 1 1 77 LEU CD2 C 6.702 7.903 26.190 1.00 . A A . 115 LEU CD2 1 1
4 6188 1 1 77 LEU CG C 6.606 8.264 24.723 1.00 . A A . 115 LEU CG 1 1
4 6189 1 1 77 LEU H H 3.403 8.296 23.036 1.00 . A A . 115 LEU H 1 1
4 6190 1 1 77 LEU HA H 4.072 8.491 25.841 1.00 . A A . 115 LEU HA 1 1
4 6191 1 1 77 LEU HB2 H 5.523 9.541 23.455 1.00 . A A . 115 LEU HB2 1 1
4 6192 1 1 77 LEU HB3 H 5.792 10.207 25.063 1.00 . A A . 115 LEU HB3 1 1
4 6193 1 1 77 LEU HD11 H 8.213 9.670 24.774 1.00 . A A . 115 LEU HD11 1 1
4 6194 1 1 77 LEU HD12 H 7.871 9.006 23.175 1.00 . A A . 115 LEU HD12 1 1
4 6195 1 1 77 LEU HD13 H 8.698 8.021 24.384 1.00 . A A . 115 LEU HD13 1 1
4 6196 1 1 77 LEU HD21 H 7.476 7.165 26.327 1.00 . A A . 115 LEU HD21 1 1
4 6197 1 1 77 LEU HD22 H 5.761 7.486 26.516 1.00 . A A . 115 LEU HD22 1 1
4 6198 1 1 77 LEU HD23 H 6.932 8.783 26.772 1.00 . A A . 115 LEU HD23 1 1
4 6199 1 1 77 LEU HG H 6.354 7.373 24.167 1.00 . A A . 115 LEU HG 1 1
4 6200 1 1 77 LEU N N 3.584 7.962 23.943 1.00 . A A . 115 LEU N 1 1
4 6201 1 1 77 LEU O O 2.663 10.525 23.796 1.00 . A A . 115 LEU O 1 1
4 6202 1 1 78 ALA C C 3.381 12.999 26.192 1.00 . A A . 116 ALA C 1 1
4 6203 1 1 78 ALA CA C 2.316 11.903 26.099 1.00 . A A . 116 ALA CA 1 1
4 6204 1 1 78 ALA CB C 1.383 11.774 27.270 1.00 . A A . 116 ALA CB 1 1
4 6205 1 1 78 ALA H H 3.510 10.390 26.761 1.00 . A A . 116 ALA H 1 1
4 6206 1 1 78 ALA HA H 1.767 12.042 25.178 1.00 . A A . 116 ALA HA 1 1
4 6207 1 1 78 ALA HB1 H 0.668 12.578 27.214 1.00 . A A . 116 ALA HB1 1 1
4 6208 1 1 78 ALA HB2 H 1.944 11.838 28.190 1.00 . A A . 116 ALA HB2 1 1
4 6209 1 1 78 ALA HB3 H 0.870 10.828 27.195 1.00 . A A . 116 ALA HB3 1 1
4 6210 1 1 78 ALA N N 3.049 10.715 25.961 1.00 . A A . 116 ALA N 1 1
4 6211 1 1 78 ALA O O 4.544 12.614 26.064 1.00 . A A . 116 ALA O 1 1
4 6212 1 1 79 PRO C C 5.380 15.083 26.909 1.00 . A A . 117 PRO C 1 1
4 6213 1 1 79 PRO CA C 4.090 15.393 26.226 1.00 . A A . 117 PRO CA 1 1
4 6214 1 1 79 PRO CB C 3.452 16.665 26.803 1.00 . A A . 117 PRO CB 1 1
4 6215 1 1 79 PRO CD C 1.837 14.889 26.920 1.00 . A A . 117 PRO CD 1 1
4 6216 1 1 79 PRO CG C 2.260 16.191 27.560 1.00 . A A . 117 PRO CG 1 1
4 6217 1 1 79 PRO HA H 4.320 15.547 25.181 1.00 . A A . 117 PRO HA 1 1
4 6218 1 1 79 PRO HB2 H 4.180 17.185 27.408 1.00 . A A . 117 PRO HB2 1 1
4 6219 1 1 79 PRO HB3 H 3.184 17.309 25.975 1.00 . A A . 117 PRO HB3 1 1
4 6220 1 1 79 PRO HD2 H 1.470 14.215 27.679 1.00 . A A . 117 PRO HD2 1 1
4 6221 1 1 79 PRO HD3 H 1.113 15.032 26.133 1.00 . A A . 117 PRO HD3 1 1
4 6222 1 1 79 PRO HG2 H 2.526 16.028 28.595 1.00 . A A . 117 PRO HG2 1 1
4 6223 1 1 79 PRO HG3 H 1.464 16.918 27.489 1.00 . A A . 117 PRO HG3 1 1
4 6224 1 1 79 PRO N N 3.078 14.335 26.398 1.00 . A A . 117 PRO N 1 1
4 6225 1 1 79 PRO O O 5.470 15.069 28.158 1.00 . A A . 117 PRO O 1 1
4 6226 1 1 80 GLY C C 8.622 15.423 26.466 1.00 . A A . 118 GLY C 1 1
4 6227 1 1 80 GLY CA C 7.606 14.382 26.606 1.00 . A A . 118 GLY CA 1 1
4 6228 1 1 80 GLY H H 6.226 14.795 25.125 1.00 . A A . 118 GLY H 1 1
4 6229 1 1 80 GLY HA2 H 7.505 14.127 27.648 1.00 . A A . 118 GLY HA2 1 1
4 6230 1 1 80 GLY HA3 H 7.921 13.517 26.042 1.00 . A A . 118 GLY HA3 1 1
4 6231 1 1 80 GLY N N 6.359 14.791 26.104 1.00 . A A . 118 GLY N 1 1
4 6232 1 1 80 GLY O O 8.826 16.241 27.378 1.00 . A A . 118 GLY O 1 1
4 6233 1 1 81 THR C C 9.739 17.639 24.489 1.00 . A A . 119 THR C 1 1
4 6234 1 1 81 THR CA C 10.276 16.403 25.182 1.00 . A A . 119 THR CA 1 1
4 6235 1 1 81 THR CB C 11.448 15.825 24.397 1.00 . A A . 119 THR CB 1 1
4 6236 1 1 81 THR CG2 C 12.722 16.611 24.688 1.00 . A A . 119 THR CG2 1 1
4 6237 1 1 81 THR H H 8.975 14.852 24.620 1.00 . A A . 119 THR H 1 1
4 6238 1 1 81 THR HA H 10.624 16.681 26.165 1.00 . A A . 119 THR HA 1 1
4 6239 1 1 81 THR HB H 11.205 15.926 23.351 1.00 . A A . 119 THR HB 1 1
4 6240 1 1 81 THR HG1 H 11.076 14.267 25.557 1.00 . A A . 119 THR HG1 1 1
4 6241 1 1 81 THR HG21 H 13.545 16.174 24.143 1.00 . A A . 119 THR HG21 1 1
4 6242 1 1 81 THR HG22 H 12.935 16.582 25.746 1.00 . A A . 119 THR HG22 1 1
4 6243 1 1 81 THR HG23 H 12.591 17.635 24.375 1.00 . A A . 119 THR HG23 1 1
4 6244 1 1 81 THR N N 9.245 15.461 25.344 1.00 . A A . 119 THR N 1 1
4 6245 1 1 81 THR O O 9.588 17.676 23.266 1.00 . A A . 119 THR O 1 1
4 6246 1 1 81 THR OG1 O 11.657 14.457 24.807 1.00 . A A . 119 THR OG1 1 1
4 6247 1 1 82 LYS C C 7.683 20.045 24.085 1.00 . A A . 120 LYS C 1 1
4 6248 1 1 82 LYS CA C 8.997 19.965 24.898 1.00 . A A . 120 LYS CA 1 1
4 6249 1 1 82 LYS CB C 10.156 20.642 24.122 1.00 . A A . 120 LYS CB 1 1
4 6250 1 1 82 LYS CD C 11.521 21.110 26.208 1.00 . A A . 120 LYS CD 1 1
4 6251 1 1 82 LYS CE C 12.854 20.906 26.909 1.00 . A A . 120 LYS CE 1 1
4 6252 1 1 82 LYS CG C 11.524 20.516 24.801 1.00 . A A . 120 LYS CG 1 1
4 6253 1 1 82 LYS H H 9.362 18.392 26.264 1.00 . A A . 120 LYS H 1 1
4 6254 1 1 82 LYS HA H 8.845 20.532 25.804 1.00 . A A . 120 LYS HA 1 1
4 6255 1 1 82 LYS HB2 H 10.223 20.192 23.142 1.00 . A A . 120 LYS HB2 1 1
4 6256 1 1 82 LYS HB3 H 9.932 21.691 24.006 1.00 . A A . 120 LYS HB3 1 1
4 6257 1 1 82 LYS HD2 H 11.313 22.167 26.147 1.00 . A A . 120 LYS HD2 1 1
4 6258 1 1 82 LYS HD3 H 10.749 20.621 26.781 1.00 . A A . 120 LYS HD3 1 1
4 6259 1 1 82 LYS HE2 H 13.085 19.852 26.914 1.00 . A A . 120 LYS HE2 1 1
4 6260 1 1 82 LYS HE3 H 13.617 21.432 26.354 1.00 . A A . 120 LYS HE3 1 1
4 6261 1 1 82 LYS HG2 H 11.753 19.460 24.859 1.00 . A A . 120 LYS HG2 1 1
4 6262 1 1 82 LYS HG3 H 12.268 21.012 24.195 1.00 . A A . 120 LYS HG3 1 1
4 6263 1 1 82 LYS HZ1 H 13.755 21.200 28.762 1.00 . A A . 120 LYS HZ1 1 1
4 6264 1 1 82 LYS HZ2 H 12.103 20.948 28.882 1.00 . A A . 120 LYS HZ2 1 1
4 6265 1 1 82 LYS HZ3 H 12.693 22.435 28.348 1.00 . A A . 120 LYS HZ3 1 1
4 6266 1 1 82 LYS N N 9.382 18.607 25.305 1.00 . A A . 120 LYS N 1 1
4 6267 1 1 82 LYS NZ N 12.842 21.406 28.310 1.00 . A A . 120 LYS NZ 1 1
4 6268 1 1 82 LYS O O 7.287 21.148 23.671 1.00 . A A . 120 LYS O 1 1
4 6269 1 1 83 GLY C C 4.654 18.199 23.558 1.00 . A A . 121 GLY C 1 1
4 6270 1 1 83 GLY CA C 5.814 18.988 23.052 1.00 . A A . 121 GLY CA 1 1
4 6271 1 1 83 GLY H H 7.204 18.083 24.331 1.00 . A A . 121 GLY H 1 1
4 6272 1 1 83 GLY HA2 H 5.487 20.013 23.024 1.00 . A A . 121 GLY HA2 1 1
4 6273 1 1 83 GLY HA3 H 6.068 18.647 22.061 1.00 . A A . 121 GLY HA3 1 1
4 6274 1 1 83 GLY N N 6.976 18.935 23.900 1.00 . A A . 121 GLY N 1 1
4 6275 1 1 83 GLY O O 4.866 17.158 24.158 1.00 . A A . 121 GLY O 1 1
4 6276 1 1 84 PRO C C 1.914 16.627 23.627 1.00 . A A . 122 PRO C 1 1
4 6277 1 1 84 PRO CA C 2.088 18.148 23.713 1.00 . A A . 122 PRO CA 1 1
4 6278 1 1 84 PRO CB C 1.116 18.834 22.775 1.00 . A A . 122 PRO CB 1 1
4 6279 1 1 84 PRO CD C 3.185 20.016 22.616 1.00 . A A . 122 PRO CD 1 1
4 6280 1 1 84 PRO CG C 1.688 20.189 22.605 1.00 . A A . 122 PRO CG 1 1
4 6281 1 1 84 PRO HA H 1.838 18.455 24.718 1.00 . A A . 122 PRO HA 1 1
4 6282 1 1 84 PRO HB2 H 1.070 18.290 21.842 1.00 . A A . 122 PRO HB2 1 1
4 6283 1 1 84 PRO HB3 H 0.138 18.868 23.228 1.00 . A A . 122 PRO HB3 1 1
4 6284 1 1 84 PRO HD2 H 3.583 19.969 21.613 1.00 . A A . 122 PRO HD2 1 1
4 6285 1 1 84 PRO HD3 H 3.646 20.822 23.168 1.00 . A A . 122 PRO HD3 1 1
4 6286 1 1 84 PRO HG2 H 1.367 20.604 21.661 1.00 . A A . 122 PRO HG2 1 1
4 6287 1 1 84 PRO HG3 H 1.378 20.824 23.423 1.00 . A A . 122 PRO HG3 1 1
4 6288 1 1 84 PRO N N 3.404 18.726 23.313 1.00 . A A . 122 PRO N 1 1
4 6289 1 1 84 PRO O O 1.071 16.098 24.344 1.00 . A A . 122 PRO O 1 1
4 6290 1 1 85 PHE C C 3.647 13.910 21.738 1.00 . A A . 123 PHE C 1 1
4 6291 1 1 85 PHE CA C 2.620 14.465 22.708 1.00 . A A . 123 PHE CA 1 1
4 6292 1 1 85 PHE CB C 1.201 13.840 22.468 1.00 . A A . 123 PHE CB 1 1
4 6293 1 1 85 PHE CD1 C 0.819 13.556 19.984 1.00 . A A . 123 PHE CD1 1 1
4 6294 1 1 85 PHE CD2 C -0.494 15.188 21.144 1.00 . A A . 123 PHE CD2 1 1
4 6295 1 1 85 PHE CE1 C 0.175 13.870 18.806 1.00 . A A . 123 PHE CE1 1 1
4 6296 1 1 85 PHE CE2 C -1.143 15.499 19.965 1.00 . A A . 123 PHE CE2 1 1
4 6297 1 1 85 PHE CG C 0.501 14.207 21.170 1.00 . A A . 123 PHE CG 1 1
4 6298 1 1 85 PHE CZ C -0.808 14.841 18.795 1.00 . A A . 123 PHE CZ 1 1
4 6299 1 1 85 PHE H H 3.240 16.401 22.126 1.00 . A A . 123 PHE H 1 1
4 6300 1 1 85 PHE HA H 2.962 14.167 23.689 1.00 . A A . 123 PHE HA 1 1
4 6301 1 1 85 PHE HB2 H 1.279 12.763 22.519 1.00 . A A . 123 PHE HB2 1 1
4 6302 1 1 85 PHE HB3 H 0.568 14.153 23.287 1.00 . A A . 123 PHE HB3 1 1
4 6303 1 1 85 PHE HD1 H 1.588 12.797 19.993 1.00 . A A . 123 PHE HD1 1 1
4 6304 1 1 85 PHE HD2 H -0.776 15.713 22.048 1.00 . A A . 123 PHE HD2 1 1
4 6305 1 1 85 PHE HE1 H 0.436 13.355 17.892 1.00 . A A . 123 PHE HE1 1 1
4 6306 1 1 85 PHE HE2 H -1.911 16.258 19.957 1.00 . A A . 123 PHE HE2 1 1
4 6307 1 1 85 PHE HZ H -1.315 15.085 17.873 1.00 . A A . 123 PHE HZ 1 1
4 6308 1 1 85 PHE N N 2.641 15.941 22.746 1.00 . A A . 123 PHE N 1 1
4 6309 1 1 85 PHE O O 3.928 14.523 20.687 1.00 . A A . 123 PHE O 1 1
4 6310 1 1 86 ASP C C 4.624 10.730 20.849 1.00 . A A . 124 ASP C 1 1
4 6311 1 1 86 ASP CA C 5.206 12.085 21.275 1.00 . A A . 124 ASP CA 1 1
4 6312 1 1 86 ASP CB C 6.522 11.825 22.095 1.00 . A A . 124 ASP CB 1 1
4 6313 1 1 86 ASP CG C 7.254 13.063 22.687 1.00 . A A . 124 ASP CG 1 1
4 6314 1 1 86 ASP H H 3.887 12.307 22.906 1.00 . A A . 124 ASP H 1 1
4 6315 1 1 86 ASP HA H 5.421 12.687 20.405 1.00 . A A . 124 ASP HA 1 1
4 6316 1 1 86 ASP HB2 H 6.304 11.166 22.919 1.00 . A A . 124 ASP HB2 1 1
4 6317 1 1 86 ASP HB3 H 7.201 11.320 21.417 1.00 . A A . 124 ASP HB3 1 1
4 6318 1 1 86 ASP N N 4.190 12.755 22.084 1.00 . A A . 124 ASP N 1 1
4 6319 1 1 86 ASP O O 4.496 9.822 21.666 1.00 . A A . 124 ASP O 1 1
4 6320 1 1 86 ASP OD1 O 6.654 13.844 23.452 1.00 . A A . 124 ASP OD1 1 1
4 6321 1 1 86 ASP OD2 O 8.488 13.215 22.446 1.00 . A A . 124 ASP OD2 1 1
4 6322 1 1 87 LEU C C 4.296 8.731 17.987 1.00 . A A . 125 LEU C 1 1
4 6323 1 1 87 LEU CA C 3.609 9.328 19.207 1.00 . A A . 125 LEU CA 1 1
4 6324 1 1 87 LEU CB C 2.111 9.605 18.953 1.00 . A A . 125 LEU CB 1 1
4 6325 1 1 87 LEU CD1 C 1.344 7.653 17.479 1.00 . A A . 125 LEU CD1 1 1
4 6326 1 1 87 LEU CD2 C 1.233 7.468 19.982 1.00 . A A . 125 LEU CD2 1 1
4 6327 1 1 87 LEU CG C 1.147 8.411 18.788 1.00 . A A . 125 LEU CG 1 1
4 6328 1 1 87 LEU H H 4.380 11.275 18.936 1.00 . A A . 125 LEU H 1 1
4 6329 1 1 87 LEU HA H 3.695 8.639 20.034 1.00 . A A . 125 LEU HA 1 1
4 6330 1 1 87 LEU HB2 H 1.749 10.201 19.778 1.00 . A A . 125 LEU HB2 1 1
4 6331 1 1 87 LEU HB3 H 2.048 10.211 18.060 1.00 . A A . 125 LEU HB3 1 1
4 6332 1 1 87 LEU HD11 H 2.359 7.288 17.426 1.00 . A A . 125 LEU HD11 1 1
4 6333 1 1 87 LEU HD12 H 1.151 8.313 16.646 1.00 . A A . 125 LEU HD12 1 1
4 6334 1 1 87 LEU HD13 H 0.662 6.816 17.446 1.00 . A A . 125 LEU HD13 1 1
4 6335 1 1 87 LEU HD21 H 0.540 6.651 19.849 1.00 . A A . 125 LEU HD21 1 1
4 6336 1 1 87 LEU HD22 H 0.989 8.000 20.889 1.00 . A A . 125 LEU HD22 1 1
4 6337 1 1 87 LEU HD23 H 2.235 7.072 20.059 1.00 . A A . 125 LEU HD23 1 1
4 6338 1 1 87 LEU HG H 0.157 8.838 18.781 1.00 . A A . 125 LEU HG 1 1
4 6339 1 1 87 LEU N N 4.245 10.572 19.598 1.00 . A A . 125 LEU N 1 1
4 6340 1 1 87 LEU O O 4.451 9.407 16.972 1.00 . A A . 125 LEU O 1 1
4 6341 1 1 88 TYR C C 5.328 5.275 17.132 1.00 . A A . 126 TYR C 1 1
4 6342 1 1 88 TYR CA C 5.352 6.776 16.963 1.00 . A A . 126 TYR CA 1 1
4 6343 1 1 88 TYR CB C 6.819 7.284 16.806 1.00 . A A . 126 TYR CB 1 1
4 6344 1 1 88 TYR CD1 C 7.690 7.933 19.104 1.00 . A A . 126 TYR CD1 1 1
4 6345 1 1 88 TYR CD2 C 8.700 6.054 18.031 1.00 . A A . 126 TYR CD2 1 1
4 6346 1 1 88 TYR CE1 C 8.539 7.780 20.181 1.00 . A A . 126 TYR CE1 1 1
4 6347 1 1 88 TYR CE2 C 9.556 5.904 19.102 1.00 . A A . 126 TYR CE2 1 1
4 6348 1 1 88 TYR CG C 7.746 7.079 18.010 1.00 . A A . 126 TYR CG 1 1
4 6349 1 1 88 TYR CZ C 9.470 6.769 20.176 1.00 . A A . 126 TYR CZ 1 1
4 6350 1 1 88 TYR H H 4.425 6.910 18.860 1.00 . A A . 126 TYR H 1 1
4 6351 1 1 88 TYR HA H 4.812 6.996 16.053 1.00 . A A . 126 TYR HA 1 1
4 6352 1 1 88 TYR HB2 H 7.273 6.776 15.968 1.00 . A A . 126 TYR HB2 1 1
4 6353 1 1 88 TYR HB3 H 6.791 8.341 16.589 1.00 . A A . 126 TYR HB3 1 1
4 6354 1 1 88 TYR HD1 H 6.959 8.728 19.110 1.00 . A A . 126 TYR HD1 1 1
4 6355 1 1 88 TYR HD2 H 8.784 5.361 17.205 1.00 . A A . 126 TYR HD2 1 1
4 6356 1 1 88 TYR HE1 H 8.472 8.456 21.021 1.00 . A A . 126 TYR HE1 1 1
4 6357 1 1 88 TYR HE2 H 10.287 5.109 19.095 1.00 . A A . 126 TYR HE2 1 1
4 6358 1 1 88 TYR HH H 11.213 6.408 20.885 1.00 . A A . 126 TYR HH 1 1
4 6359 1 1 88 TYR N N 4.655 7.446 18.065 1.00 . A A . 126 TYR N 1 1
4 6360 1 1 88 TYR O O 4.935 4.792 18.151 1.00 . A A . 126 TYR O 1 1
4 6361 1 1 88 TYR OH O 10.333 6.627 21.247 1.00 . A A . 126 TYR OH 1 1
4 6362 1 1 89 SER C C 7.248 2.919 15.560 1.00 . A A . 127 SER C 1 1
4 6363 1 1 89 SER CA C 5.850 3.155 16.099 1.00 . A A . 127 SER CA 1 1
4 6364 1 1 89 SER CB C 4.795 2.485 15.200 1.00 . A A . 127 SER CB 1 1
4 6365 1 1 89 SER H H 5.824 5.039 15.240 1.00 . A A . 127 SER H 1 1
4 6366 1 1 89 SER HA H 5.776 2.790 17.113 1.00 . A A . 127 SER HA 1 1
4 6367 1 1 89 SER HB2 H 3.806 2.754 15.540 1.00 . A A . 127 SER HB2 1 1
4 6368 1 1 89 SER HB3 H 4.931 2.841 14.190 1.00 . A A . 127 SER HB3 1 1
4 6369 1 1 89 SER HG H 4.767 0.780 14.291 1.00 . A A . 127 SER HG 1 1
4 6370 1 1 89 SER N N 5.669 4.580 16.096 1.00 . A A . 127 SER N 1 1
4 6371 1 1 89 SER O O 7.684 3.652 14.665 1.00 . A A . 127 SER O 1 1
4 6372 1 1 89 SER OG O 4.899 1.076 15.201 1.00 . A A . 127 SER OG 1 1
4 6373 1 1 90 LEU C C 9.383 1.191 14.214 1.00 . A A . 128 LEU C 1 1
4 6374 1 1 90 LEU CA C 9.320 1.673 15.665 1.00 . A A . 128 LEU CA 1 1
4 6375 1 1 90 LEU CB C 9.963 0.651 16.585 1.00 . A A . 128 LEU CB 1 1
4 6376 1 1 90 LEU CD1 C 10.316 2.329 18.461 1.00 . A A . 128 LEU CD1 1 1
4 6377 1 1 90 LEU CD2 C 11.424 0.114 18.538 1.00 . A A . 128 LEU CD2 1 1
4 6378 1 1 90 LEU CG C 10.933 1.216 17.639 1.00 . A A . 128 LEU CG 1 1
4 6379 1 1 90 LEU H H 7.589 1.491 16.895 1.00 . A A . 128 LEU H 1 1
4 6380 1 1 90 LEU HA H 9.897 2.583 15.733 1.00 . A A . 128 LEU HA 1 1
4 6381 1 1 90 LEU HB2 H 9.166 0.101 17.068 1.00 . A A . 128 LEU HB2 1 1
4 6382 1 1 90 LEU HB3 H 10.497 -0.057 15.969 1.00 . A A . 128 LEU HB3 1 1
4 6383 1 1 90 LEU HD11 H 10.027 3.142 17.812 1.00 . A A . 128 LEU HD11 1 1
4 6384 1 1 90 LEU HD12 H 11.035 2.685 19.184 1.00 . A A . 128 LEU HD12 1 1
4 6385 1 1 90 LEU HD13 H 9.445 1.950 18.974 1.00 . A A . 128 LEU HD13 1 1
4 6386 1 1 90 LEU HD21 H 12.067 0.541 19.292 1.00 . A A . 128 LEU HD21 1 1
4 6387 1 1 90 LEU HD22 H 11.978 -0.608 17.958 1.00 . A A . 128 LEU HD22 1 1
4 6388 1 1 90 LEU HD23 H 10.583 -0.369 19.014 1.00 . A A . 128 LEU HD23 1 1
4 6389 1 1 90 LEU HG H 11.787 1.648 17.143 1.00 . A A . 128 LEU HG 1 1
4 6390 1 1 90 LEU N N 7.968 1.985 16.128 1.00 . A A . 128 LEU N 1 1
4 6391 1 1 90 LEU O O 8.407 0.668 13.674 1.00 . A A . 128 LEU O 1 1
4 6392 1 1 91 GLY C C 10.775 -0.594 12.210 1.00 . A A . 129 GLY C 1 1
4 6393 1 1 91 GLY CA C 10.789 0.896 12.243 1.00 . A A . 129 GLY CA 1 1
4 6394 1 1 91 GLY H H 11.271 1.875 14.048 1.00 . A A . 129 GLY H 1 1
4 6395 1 1 91 GLY HA2 H 10.025 1.251 11.566 1.00 . A A . 129 GLY HA2 1 1
4 6396 1 1 91 GLY HA3 H 11.747 1.226 11.868 1.00 . A A . 129 GLY HA3 1 1
4 6397 1 1 91 GLY N N 10.555 1.384 13.592 1.00 . A A . 129 GLY N 1 1
4 6398 1 1 91 GLY O O 10.924 -1.240 13.255 1.00 . A A . 129 GLY O 1 1
4 6399 1 1 92 ALA C C 11.509 -3.487 11.503 1.00 . A A . 130 ALA C 1 1
4 6400 1 1 92 ALA CA C 10.501 -2.564 10.796 1.00 . A A . 130 ALA CA 1 1
4 6401 1 1 92 ALA CB C 10.505 -2.825 9.324 1.00 . A A . 130 ALA CB 1 1
4 6402 1 1 92 ALA H H 10.686 -0.540 10.245 1.00 . A A . 130 ALA H 1 1
4 6403 1 1 92 ALA HA H 9.513 -2.821 11.149 1.00 . A A . 130 ALA HA 1 1
4 6404 1 1 92 ALA HB1 H 10.251 -3.858 9.139 1.00 . A A . 130 ALA HB1 1 1
4 6405 1 1 92 ALA HB2 H 11.481 -2.606 8.917 1.00 . A A . 130 ALA HB2 1 1
4 6406 1 1 92 ALA HB3 H 9.764 -2.191 8.853 1.00 . A A . 130 ALA HB3 1 1
4 6407 1 1 92 ALA N N 10.673 -1.135 11.029 1.00 . A A . 130 ALA N 1 1
4 6408 1 1 92 ALA O O 11.220 -4.674 11.726 1.00 . A A . 130 ALA O 1 1
4 6409 1 1 93 ASP C C 13.749 -3.545 13.983 1.00 . A A . 131 ASP C 1 1
4 6410 1 1 93 ASP CA C 13.666 -3.828 12.486 1.00 . A A . 131 ASP CA 1 1
4 6411 1 1 93 ASP CB C 15.032 -3.669 11.838 1.00 . A A . 131 ASP CB 1 1
4 6412 1 1 93 ASP CG C 15.714 -2.381 12.180 1.00 . A A . 131 ASP CG 1 1
4 6413 1 1 93 ASP H H 12.896 -2.053 11.651 1.00 . A A . 131 ASP H 1 1
4 6414 1 1 93 ASP HA H 13.342 -4.851 12.358 1.00 . A A . 131 ASP HA 1 1
4 6415 1 1 93 ASP HB2 H 15.668 -4.475 12.167 1.00 . A A . 131 ASP HB2 1 1
4 6416 1 1 93 ASP HB3 H 14.914 -3.722 10.766 1.00 . A A . 131 ASP HB3 1 1
4 6417 1 1 93 ASP N N 12.674 -2.990 11.838 1.00 . A A . 131 ASP N 1 1
4 6418 1 1 93 ASP O O 14.494 -4.203 14.705 1.00 . A A . 131 ASP O 1 1
4 6419 1 1 93 ASP OD1 O 15.100 -1.294 12.059 1.00 . A A . 131 ASP OD1 1 1
4 6420 1 1 93 ASP OD2 O 16.897 -2.424 12.588 1.00 . A A . 131 ASP OD2 1 1
4 6421 1 1 94 GLY C C 13.884 -1.175 16.275 1.00 . A A . 132 GLY C 1 1
4 6422 1 1 94 GLY CA C 12.950 -2.302 15.870 1.00 . A A . 132 GLY CA 1 1
4 6423 1 1 94 GLY H H 12.383 -2.106 13.837 1.00 . A A . 132 GLY H 1 1
4 6424 1 1 94 GLY HA2 H 11.943 -2.029 16.150 1.00 . A A . 132 GLY HA2 1 1
4 6425 1 1 94 GLY HA3 H 13.229 -3.194 16.412 1.00 . A A . 132 GLY HA3 1 1
4 6426 1 1 94 GLY N N 12.972 -2.599 14.452 1.00 . A A . 132 GLY N 1 1
4 6427 1 1 94 GLY O O 14.522 -1.235 17.337 1.00 . A A . 132 GLY O 1 1
4 6428 1 1 95 LYS C C 13.992 2.253 15.567 1.00 . A A . 133 LYS C 1 1
4 6429 1 1 95 LYS CA C 14.797 1.005 15.775 1.00 . A A . 133 LYS CA 1 1
4 6430 1 1 95 LYS CB C 16.019 1.147 14.860 1.00 . A A . 133 LYS CB 1 1
4 6431 1 1 95 LYS CD C 18.219 0.322 13.984 1.00 . A A . 133 LYS CD 1 1
4 6432 1 1 95 LYS CE C 17.968 1.008 12.628 1.00 . A A . 133 LYS CE 1 1
4 6433 1 1 95 LYS CG C 16.928 -0.052 14.730 1.00 . A A . 133 LYS CG 1 1
4 6434 1 1 95 LYS H H 13.490 -0.161 14.603 1.00 . A A . 133 LYS H 1 1
4 6435 1 1 95 LYS HA H 15.129 0.937 16.799 1.00 . A A . 133 LYS HA 1 1
4 6436 1 1 95 LYS HB2 H 15.658 1.383 13.870 1.00 . A A . 133 LYS HB2 1 1
4 6437 1 1 95 LYS HB3 H 16.604 1.985 15.211 1.00 . A A . 133 LYS HB3 1 1
4 6438 1 1 95 LYS HD2 H 18.792 0.995 14.603 1.00 . A A . 133 LYS HD2 1 1
4 6439 1 1 95 LYS HD3 H 18.794 -0.578 13.819 1.00 . A A . 133 LYS HD3 1 1
4 6440 1 1 95 LYS HE2 H 17.356 1.883 12.779 1.00 . A A . 133 LYS HE2 1 1
4 6441 1 1 95 LYS HE3 H 18.923 1.319 12.234 1.00 . A A . 133 LYS HE3 1 1
4 6442 1 1 95 LYS HG2 H 17.178 -0.415 15.716 1.00 . A A . 133 LYS HG2 1 1
4 6443 1 1 95 LYS HG3 H 16.415 -0.824 14.176 1.00 . A A . 133 LYS HG3 1 1
4 6444 1 1 95 LYS HZ1 H 17.129 0.629 10.746 1.00 . A A . 133 LYS HZ1 1 1
4 6445 1 1 95 LYS HZ2 H 16.408 -0.268 11.990 1.00 . A A . 133 LYS HZ2 1 1
4 6446 1 1 95 LYS HZ3 H 17.906 -0.691 11.435 1.00 . A A . 133 LYS HZ3 1 1
4 6447 1 1 95 LYS N N 13.979 -0.155 15.451 1.00 . A A . 133 LYS N 1 1
4 6448 1 1 95 LYS NZ N 17.310 0.135 11.639 1.00 . A A . 133 LYS NZ 1 1
4 6449 1 1 95 LYS O O 13.097 2.280 14.709 1.00 . A A . 133 LYS O 1 1
4 6450 1 1 96 GLU C C 14.860 5.359 15.419 1.00 . A A . 134 GLU C 1 1
4 6451 1 1 96 GLU CA C 13.724 4.541 16.043 1.00 . A A . 134 GLU CA 1 1
4 6452 1 1 96 GLU CB C 13.064 5.248 17.253 1.00 . A A . 134 GLU CB 1 1
4 6453 1 1 96 GLU CD C 13.304 6.434 19.437 1.00 . A A . 134 GLU CD 1 1
4 6454 1 1 96 GLU CG C 13.968 5.543 18.429 1.00 . A A . 134 GLU CG 1 1
4 6455 1 1 96 GLU H H 14.830 3.153 17.141 1.00 . A A . 134 GLU H 1 1
4 6456 1 1 96 GLU HA H 12.993 4.368 15.266 1.00 . A A . 134 GLU HA 1 1
4 6457 1 1 96 GLU HB2 H 12.648 6.187 16.918 1.00 . A A . 134 GLU HB2 1 1
4 6458 1 1 96 GLU HB3 H 12.251 4.627 17.602 1.00 . A A . 134 GLU HB3 1 1
4 6459 1 1 96 GLU HG2 H 14.234 4.613 18.907 1.00 . A A . 134 GLU HG2 1 1
4 6460 1 1 96 GLU HG3 H 14.861 6.030 18.067 1.00 . A A . 134 GLU HG3 1 1
4 6461 1 1 96 GLU N N 14.254 3.261 16.354 1.00 . A A . 134 GLU N 1 1
4 6462 1 1 96 GLU O O 15.844 5.729 16.085 1.00 . A A . 134 GLU O 1 1
4 6463 1 1 96 GLU OE1 O 13.366 7.683 19.279 1.00 . A A . 134 GLU OE1 1 1
4 6464 1 1 96 GLU OE2 O 12.720 5.919 20.406 1.00 . A A . 134 GLU OE2 1 1
4 6465 1 1 97 GLY C C 15.201 6.871 12.199 1.00 . A A . 135 GLY C 1 1
4 6466 1 1 97 GLY CA C 15.791 6.224 13.407 1.00 . A A . 135 GLY CA 1 1
4 6467 1 1 97 GLY H H 13.991 5.202 13.662 1.00 . A A . 135 GLY H 1 1
4 6468 1 1 97 GLY HA2 H 16.234 6.976 14.043 1.00 . A A . 135 GLY HA2 1 1
4 6469 1 1 97 GLY HA3 H 16.554 5.527 13.094 1.00 . A A . 135 GLY HA3 1 1
4 6470 1 1 97 GLY N N 14.781 5.525 14.142 1.00 . A A . 135 GLY N 1 1
4 6471 1 1 97 GLY O O 13.983 6.842 12.025 1.00 . A A . 135 GLY O 1 1
4 6472 1 1 98 GLY C C 15.924 7.043 8.989 1.00 . A A . 136 GLY C 1 1
4 6473 1 1 98 GLY CA C 15.595 7.996 10.123 1.00 . A A . 136 GLY CA 1 1
4 6474 1 1 98 GLY H H 16.990 7.498 11.612 1.00 . A A . 136 GLY H 1 1
4 6475 1 1 98 GLY HA2 H 14.528 8.140 10.179 1.00 . A A . 136 GLY HA2 1 1
4 6476 1 1 98 GLY HA3 H 16.077 8.945 9.943 1.00 . A A . 136 GLY HA3 1 1
4 6477 1 1 98 GLY N N 16.043 7.438 11.370 1.00 . A A . 136 GLY N 1 1
4 6478 1 1 98 GLY O O 17.070 6.568 8.877 1.00 . A A . 136 GLY O 1 1
4 6479 1 1 99 SER C C 13.586 5.787 6.456 1.00 . A A . 137 SER C 1 1
4 6480 1 1 99 SER CA C 14.965 5.767 7.126 1.00 . A A . 137 SER CA 1 1
4 6481 1 1 99 SER CB C 15.261 4.364 7.742 1.00 . A A . 137 SER CB 1 1
4 6482 1 1 99 SER H H 14.088 7.263 8.261 1.00 . A A . 137 SER H 1 1
4 6483 1 1 99 SER HA H 15.725 6.027 6.407 1.00 . A A . 137 SER HA 1 1
4 6484 1 1 99 SER HB2 H 16.240 4.377 8.197 1.00 . A A . 137 SER HB2 1 1
4 6485 1 1 99 SER HB3 H 14.526 4.151 8.505 1.00 . A A . 137 SER HB3 1 1
4 6486 1 1 99 SER HG H 16.091 2.876 6.772 1.00 . A A . 137 SER HG 1 1
4 6487 1 1 99 SER N N 14.932 6.763 8.179 1.00 . A A . 137 SER N 1 1
4 6488 1 1 99 SER O O 12.749 6.624 6.799 1.00 . A A . 137 SER O 1 1
4 6489 1 1 99 SER OG O 15.232 3.319 6.781 1.00 . A A . 137 SER OG 1 1
4 6490 1 1 100 ASP C C 11.249 3.802 5.706 1.00 . A A . 138 ASP C 1 1
4 6491 1 1 100 ASP CA C 12.048 4.811 4.910 1.00 . A A . 138 ASP CA 1 1
4 6492 1 1 100 ASP CB C 12.101 4.384 3.431 1.00 . A A . 138 ASP CB 1 1
4 6493 1 1 100 ASP CG C 12.366 5.507 2.473 1.00 . A A . 138 ASP CG 1 1
4 6494 1 1 100 ASP H H 14.112 4.383 5.190 1.00 . A A . 138 ASP H 1 1
4 6495 1 1 100 ASP HA H 11.556 5.769 4.988 1.00 . A A . 138 ASP HA 1 1
4 6496 1 1 100 ASP HB2 H 12.896 3.667 3.306 1.00 . A A . 138 ASP HB2 1 1
4 6497 1 1 100 ASP HB3 H 11.166 3.912 3.166 1.00 . A A . 138 ASP HB3 1 1
4 6498 1 1 100 ASP N N 13.367 4.945 5.492 1.00 . A A . 138 ASP N 1 1
4 6499 1 1 100 ASP O O 10.313 4.149 6.422 1.00 . A A . 138 ASP O 1 1
4 6500 1 1 100 ASP OD1 O 11.411 6.223 2.101 1.00 . A A . 138 ASP OD1 1 1
4 6501 1 1 100 ASP OD2 O 13.528 5.702 2.062 1.00 . A A . 138 ASP OD2 1 1
4 6502 1 1 101 ASN C C 11.559 1.138 7.656 1.00 . A A . 139 ASN C 1 1
4 6503 1 1 101 ASN CA C 11.007 1.439 6.259 1.00 . A A . 139 ASN CA 1 1
4 6504 1 1 101 ASN CB C 11.185 0.220 5.345 1.00 . A A . 139 ASN CB 1 1
4 6505 1 1 101 ASN CG C 10.657 -1.080 5.907 1.00 . A A . 139 ASN CG 1 1
4 6506 1 1 101 ASN H H 12.515 2.414 5.131 1.00 . A A . 139 ASN H 1 1
4 6507 1 1 101 ASN HA H 9.954 1.660 6.326 1.00 . A A . 139 ASN HA 1 1
4 6508 1 1 101 ASN HB2 H 10.677 0.406 4.410 1.00 . A A . 139 ASN HB2 1 1
4 6509 1 1 101 ASN HB3 H 12.239 0.100 5.143 1.00 . A A . 139 ASN HB3 1 1
4 6510 1 1 101 ASN HD21 H 12.396 -1.440 6.800 1.00 . A A . 139 ASN HD21 1 1
4 6511 1 1 101 ASN HD22 H 11.175 -2.639 6.973 1.00 . A A . 139 ASN HD22 1 1
4 6512 1 1 101 ASN N N 11.688 2.573 5.636 1.00 . A A . 139 ASN N 1 1
4 6513 1 1 101 ASN ND2 N 11.482 -1.776 6.626 1.00 . A A . 139 ASN ND2 1 1
4 6514 1 1 101 ASN O O 10.838 0.686 8.549 1.00 . A A . 139 ASN O 1 1
4 6515 1 1 101 ASN OD1 O 9.504 -1.451 5.702 1.00 . A A . 139 ASN OD1 1 1
4 6516 1 1 102 ASP C C 13.539 2.287 10.042 1.00 . A A . 140 ASP C 1 1
4 6517 1 1 102 ASP CA C 13.485 1.077 9.119 1.00 . A A . 140 ASP CA 1 1
4 6518 1 1 102 ASP CB C 14.891 0.495 8.866 1.00 . A A . 140 ASP CB 1 1
4 6519 1 1 102 ASP CG C 14.888 -0.938 8.309 1.00 . A A . 140 ASP CG 1 1
4 6520 1 1 102 ASP H H 13.336 1.858 7.146 1.00 . A A . 140 ASP H 1 1
4 6521 1 1 102 ASP HA H 12.877 0.323 9.598 1.00 . A A . 140 ASP HA 1 1
4 6522 1 1 102 ASP HB2 H 15.405 1.130 8.161 1.00 . A A . 140 ASP HB2 1 1
4 6523 1 1 102 ASP HB3 H 15.436 0.498 9.799 1.00 . A A . 140 ASP HB3 1 1
4 6524 1 1 102 ASP N N 12.822 1.413 7.853 1.00 . A A . 140 ASP N 1 1
4 6525 1 1 102 ASP O O 14.316 2.336 11.003 1.00 . A A . 140 ASP O 1 1
4 6526 1 1 102 ASP OD1 O 14.113 -1.254 7.371 1.00 . A A . 140 ASP OD1 1 1
4 6527 1 1 102 ASP OD2 O 15.718 -1.760 8.756 1.00 . A A . 140 ASP OD2 1 1
4 6528 1 1 103 ALA C C 11.336 4.336 11.378 1.00 . A A . 141 ALA C 1 1
4 6529 1 1 103 ALA CA C 12.550 4.453 10.532 1.00 . A A . 141 ALA CA 1 1
4 6530 1 1 103 ALA CB C 12.344 5.639 9.649 1.00 . A A . 141 ALA CB 1 1
4 6531 1 1 103 ALA H H 12.143 3.147 8.943 1.00 . A A . 141 ALA H 1 1
4 6532 1 1 103 ALA HA H 13.432 4.619 11.134 1.00 . A A . 141 ALA HA 1 1
4 6533 1 1 103 ALA HB1 H 12.218 6.523 10.257 1.00 . A A . 141 ALA HB1 1 1
4 6534 1 1 103 ALA HB2 H 11.461 5.488 9.046 1.00 . A A . 141 ALA HB2 1 1
4 6535 1 1 103 ALA HB3 H 13.201 5.768 9.003 1.00 . A A . 141 ALA HB3 1 1
4 6536 1 1 103 ALA N N 12.705 3.252 9.738 1.00 . A A . 141 ALA N 1 1
4 6537 1 1 103 ALA O O 10.408 3.619 11.019 1.00 . A A . 141 ALA O 1 1
4 6538 1 1 104 ASP C C 9.133 5.964 12.643 1.00 . A A . 142 ASP C 1 1
4 6539 1 1 104 ASP CA C 10.130 5.057 13.288 1.00 . A A . 142 ASP CA 1 1
4 6540 1 1 104 ASP CB C 10.386 5.482 14.751 1.00 . A A . 142 ASP CB 1 1
4 6541 1 1 104 ASP CG C 10.838 6.920 14.934 1.00 . A A . 142 ASP CG 1 1
4 6542 1 1 104 ASP H H 12.054 5.649 12.694 1.00 . A A . 142 ASP H 1 1
4 6543 1 1 104 ASP HA H 9.729 4.052 13.263 1.00 . A A . 142 ASP HA 1 1
4 6544 1 1 104 ASP HB2 H 9.457 5.369 15.288 1.00 . A A . 142 ASP HB2 1 1
4 6545 1 1 104 ASP HB3 H 11.115 4.823 15.192 1.00 . A A . 142 ASP HB3 1 1
4 6546 1 1 104 ASP N N 11.304 5.059 12.468 1.00 . A A . 142 ASP N 1 1
4 6547 1 1 104 ASP O O 9.484 7.045 12.128 1.00 . A A . 142 ASP O 1 1
4 6548 1 1 104 ASP OD1 O 12.048 7.198 14.785 1.00 . A A . 142 ASP OD1 1 1
4 6549 1 1 104 ASP OD2 O 10.009 7.785 15.290 1.00 . A A . 142 ASP OD2 1 1
4 6550 1 1 105 ILE C C 6.023 6.868 13.021 1.00 . A A . 143 ILE C 1 1
4 6551 1 1 105 ILE CA C 6.906 6.261 11.964 1.00 . A A . 143 ILE CA 1 1
4 6552 1 1 105 ILE CB C 6.134 5.422 10.868 1.00 . A A . 143 ILE CB 1 1
4 6553 1 1 105 ILE CD1 C 4.288 4.169 12.176 1.00 . A A . 143 ILE CD1 1 1
4 6554 1 1 105 ILE CG1 C 5.567 4.073 11.382 1.00 . A A . 143 ILE CG1 1 1
4 6555 1 1 105 ILE CG2 C 7.041 5.162 9.684 1.00 . A A . 143 ILE CG2 1 1
4 6556 1 1 105 ILE H H 7.734 4.654 13.003 1.00 . A A . 143 ILE H 1 1
4 6557 1 1 105 ILE HA H 7.404 7.085 11.470 1.00 . A A . 143 ILE HA 1 1
4 6558 1 1 105 ILE HB H 5.322 6.040 10.515 1.00 . A A . 143 ILE HB 1 1
4 6559 1 1 105 ILE HD11 H 3.544 4.694 11.597 1.00 . A A . 143 ILE HD11 1 1
4 6560 1 1 105 ILE HD12 H 4.470 4.707 13.096 1.00 . A A . 143 ILE HD12 1 1
4 6561 1 1 105 ILE HD13 H 3.927 3.175 12.401 1.00 . A A . 143 ILE HD13 1 1
4 6562 1 1 105 ILE HG12 H 5.372 3.430 10.536 1.00 . A A . 143 ILE HG12 1 1
4 6563 1 1 105 ILE HG13 H 6.315 3.604 12.005 1.00 . A A . 143 ILE HG13 1 1
4 6564 1 1 105 ILE HG21 H 6.513 4.572 8.950 1.00 . A A . 143 ILE HG21 1 1
4 6565 1 1 105 ILE HG22 H 7.916 4.627 10.023 1.00 . A A . 143 ILE HG22 1 1
4 6566 1 1 105 ILE HG23 H 7.340 6.104 9.249 1.00 . A A . 143 ILE HG23 1 1
4 6567 1 1 105 ILE N N 7.939 5.518 12.578 1.00 . A A . 143 ILE N 1 1
4 6568 1 1 105 ILE O O 5.555 6.188 13.911 1.00 . A A . 143 ILE O 1 1
4 6569 1 1 106 GLY C C 4.606 10.090 13.590 1.00 . A A . 144 GLY C 1 1
4 6570 1 1 106 GLY CA C 5.092 8.761 13.991 1.00 . A A . 144 GLY CA 1 1
4 6571 1 1 106 GLY H H 6.315 8.697 12.312 1.00 . A A . 144 GLY H 1 1
4 6572 1 1 106 GLY HA2 H 4.239 8.136 14.211 1.00 . A A . 144 GLY HA2 1 1
4 6573 1 1 106 GLY HA3 H 5.690 8.864 14.883 1.00 . A A . 144 GLY HA3 1 1
4 6574 1 1 106 GLY N N 5.874 8.142 12.991 1.00 . A A . 144 GLY N 1 1
4 6575 1 1 106 GLY O O 4.892 10.569 12.486 1.00 . A A . 144 GLY O 1 1
4 6576 1 1 107 ASN C C 3.530 12.712 15.510 1.00 . A A . 145 ASN C 1 1
4 6577 1 1 107 ASN CA C 3.333 11.973 14.247 1.00 . A A . 145 ASN CA 1 1
4 6578 1 1 107 ASN CB C 1.849 11.949 13.780 1.00 . A A . 145 ASN CB 1 1
4 6579 1 1 107 ASN CG C 0.790 11.518 14.798 1.00 . A A . 145 ASN CG 1 1
4 6580 1 1 107 ASN H H 3.815 10.287 15.358 1.00 . A A . 145 ASN H 1 1
4 6581 1 1 107 ASN HA H 3.950 12.447 13.497 1.00 . A A . 145 ASN HA 1 1
4 6582 1 1 107 ASN HB2 H 1.577 12.941 13.456 1.00 . A A . 145 ASN HB2 1 1
4 6583 1 1 107 ASN HB3 H 1.784 11.291 12.925 1.00 . A A . 145 ASN HB3 1 1
4 6584 1 1 107 ASN HD21 H 2.006 10.255 15.728 1.00 . A A . 145 ASN HD21 1 1
4 6585 1 1 107 ASN HD22 H 0.391 10.374 16.331 1.00 . A A . 145 ASN HD22 1 1
4 6586 1 1 107 ASN N N 3.891 10.686 14.462 1.00 . A A . 145 ASN N 1 1
4 6587 1 1 107 ASN ND2 N 1.102 10.628 15.705 1.00 . A A . 145 ASN ND2 1 1
4 6588 1 1 107 ASN O O 3.555 12.096 16.595 1.00 . A A . 145 ASN O 1 1
4 6589 1 1 107 ASN OD1 O -0.329 11.991 14.730 1.00 . A A . 145 ASN OD1 1 1
4 6590 1 1 108 TRP C C 3.467 16.005 16.624 1.00 . A A . 146 TRP C 1 1
4 6591 1 1 108 TRP CA C 4.146 14.685 16.535 1.00 . A A . 146 TRP CA 1 1
4 6592 1 1 108 TRP CB C 5.625 14.910 16.273 1.00 . A A . 146 TRP CB 1 1
4 6593 1 1 108 TRP CD1 C 6.924 15.584 18.337 1.00 . A A . 146 TRP CD1 1 1
4 6594 1 1 108 TRP CD2 C 7.153 13.445 17.764 1.00 . A A . 146 TRP CD2 1 1
4 6595 1 1 108 TRP CE2 C 7.935 13.687 18.890 1.00 . A A . 146 TRP CE2 1 1
4 6596 1 1 108 TRP CE3 C 7.132 12.156 17.224 1.00 . A A . 146 TRP CE3 1 1
4 6597 1 1 108 TRP CG C 6.519 14.678 17.423 1.00 . A A . 146 TRP CG 1 1
4 6598 1 1 108 TRP CH2 C 8.662 11.458 18.952 1.00 . A A . 146 TRP CH2 1 1
4 6599 1 1 108 TRP CZ2 C 8.699 12.702 19.489 1.00 . A A . 146 TRP CZ2 1 1
4 6600 1 1 108 TRP CZ3 C 7.891 11.178 17.833 1.00 . A A . 146 TRP CZ3 1 1
4 6601 1 1 108 TRP H H 3.425 14.459 14.608 1.00 . A A . 146 TRP H 1 1
4 6602 1 1 108 TRP HA H 4.058 14.113 17.445 1.00 . A A . 146 TRP HA 1 1
4 6603 1 1 108 TRP HB2 H 5.942 14.248 15.482 1.00 . A A . 146 TRP HB2 1 1
4 6604 1 1 108 TRP HB3 H 5.761 15.930 15.943 1.00 . A A . 146 TRP HB3 1 1
4 6605 1 1 108 TRP HD1 H 6.611 16.617 18.343 1.00 . A A . 146 TRP HD1 1 1
4 6606 1 1 108 TRP HE1 H 8.221 15.437 19.981 1.00 . A A . 146 TRP HE1 1 1
4 6607 1 1 108 TRP HE3 H 6.537 11.920 16.353 1.00 . A A . 146 TRP HE3 1 1
4 6608 1 1 108 TRP HH2 H 9.241 10.661 19.396 1.00 . A A . 146 TRP HH2 1 1
4 6609 1 1 108 TRP HZ2 H 9.302 12.907 20.361 1.00 . A A . 146 TRP HZ2 1 1
4 6610 1 1 108 TRP HZ3 H 7.898 10.167 17.461 1.00 . A A . 146 TRP HZ3 1 1
4 6611 1 1 108 TRP N N 3.662 13.969 15.426 1.00 . A A . 146 TRP N 1 1
4 6612 1 1 108 TRP NE1 N 7.786 14.999 19.217 1.00 . A A . 146 TRP NE1 1 1
4 6613 1 1 108 TRP O O 3.130 16.612 15.600 1.00 . A A . 146 TRP O 1 1
4 6614 1 1 109 ASP C C 3.628 18.401 19.034 1.00 . A A . 147 ASP C 1 1
4 6615 1 1 109 ASP CA C 2.718 17.741 18.052 1.00 . A A . 147 ASP CA 1 1
4 6616 1 1 109 ASP CB C 1.273 17.727 18.538 1.00 . A A . 147 ASP CB 1 1
4 6617 1 1 109 ASP CG C 0.681 19.118 18.598 1.00 . A A . 147 ASP CG 1 1
4 6618 1 1 109 ASP H H 3.436 15.871 18.602 1.00 . A A . 147 ASP H 1 1
4 6619 1 1 109 ASP HA H 2.789 18.276 17.117 1.00 . A A . 147 ASP HA 1 1
4 6620 1 1 109 ASP HB2 H 0.676 17.128 17.866 1.00 . A A . 147 ASP HB2 1 1
4 6621 1 1 109 ASP HB3 H 1.239 17.296 19.527 1.00 . A A . 147 ASP HB3 1 1
4 6622 1 1 109 ASP N N 3.236 16.434 17.822 1.00 . A A . 147 ASP N 1 1
4 6623 1 1 109 ASP O O 3.575 18.131 20.231 1.00 . A A . 147 ASP O 1 1
4 6624 1 1 109 ASP OD1 O 0.824 19.888 17.602 1.00 . A A . 147 ASP OD1 1 1
4 6625 1 1 109 ASP OD2 O 0.058 19.479 19.604 1.00 . A A . 147 ASP OD2 1 1
4 6626 1 1 110 ASN C C 5.885 21.116 18.453 1.00 . A A . 148 ASN C 1 1
4 6627 1 1 110 ASN CA C 5.584 19.842 19.202 1.00 . A A . 148 ASN CA 1 1
4 6628 1 1 110 ASN CB C 6.844 18.959 19.269 1.00 . A A . 148 ASN CB 1 1
4 6629 1 1 110 ASN CG C 8.053 19.650 19.877 1.00 . A A . 148 ASN CG 1 1
4 6630 1 1 110 ASN H H 4.528 19.256 17.511 1.00 . A A . 148 ASN H 1 1
4 6631 1 1 110 ASN HA H 5.246 20.069 20.201 1.00 . A A . 148 ASN HA 1 1
4 6632 1 1 110 ASN HB2 H 6.629 18.086 19.866 1.00 . A A . 148 ASN HB2 1 1
4 6633 1 1 110 ASN HB3 H 7.098 18.652 18.265 1.00 . A A . 148 ASN HB3 1 1
4 6634 1 1 110 ASN HD21 H 9.257 18.560 18.755 1.00 . A A . 148 ASN HD21 1 1
4 6635 1 1 110 ASN HD22 H 10.023 19.695 19.805 1.00 . A A . 148 ASN HD22 1 1
4 6636 1 1 110 ASN N N 4.540 19.148 18.485 1.00 . A A . 148 ASN N 1 1
4 6637 1 1 110 ASN ND2 N 9.224 19.262 19.441 1.00 . A A . 148 ASN ND2 1 1
4 6638 1 1 110 ASN O O 6.548 21.055 17.404 1.00 . A A . 148 ASN O 1 1
4 6639 1 1 110 ASN OXT O 5.418 22.184 18.864 1.00 . A A . 148 ASN OXT 1 1
4 6640 1 1 110 ASN OD1 O 7.935 20.525 20.728 1.00 . A A . 148 ASN OD1 1 1
5 6641 1 1 1 MET C C 3.695 3.259 -1.368 1.00 . A A . 39 MET C 1 1
5 6642 1 1 1 MET CA C 3.798 4.750 -1.081 1.00 . A A . 39 MET CA 1 1
5 6643 1 1 1 MET CB C 4.738 5.009 0.118 1.00 . A A . 39 MET CB 1 1
5 6644 1 1 1 MET CE C 8.804 5.784 0.388 1.00 . A A . 39 MET CE 1 1
5 6645 1 1 1 MET CG C 6.202 5.109 -0.248 1.00 . A A . 39 MET CG 1 1
5 6646 1 1 1 MET H1 H 2.014 4.770 0.040 1.00 . A A . 39 MET H1 1 1
5 6647 1 1 1 MET H2 H 1.816 5.038 -1.591 1.00 . A A . 39 MET H2 1 1
5 6648 1 1 1 MET H3 H 2.433 6.268 -0.632 1.00 . A A . 39 MET H3 1 1
5 6649 1 1 1 MET HA H 4.164 5.254 -1.963 1.00 . A A . 39 MET HA 1 1
5 6650 1 1 1 MET HB2 H 4.459 5.925 0.616 1.00 . A A . 39 MET HB2 1 1
5 6651 1 1 1 MET HB3 H 4.650 4.201 0.832 1.00 . A A . 39 MET HB3 1 1
5 6652 1 1 1 MET HE1 H 8.706 6.602 -0.311 1.00 . A A . 39 MET HE1 1 1
5 6653 1 1 1 MET HE2 H 9.108 4.893 -0.143 1.00 . A A . 39 MET HE2 1 1
5 6654 1 1 1 MET HE3 H 9.546 6.032 1.132 1.00 . A A . 39 MET HE3 1 1
5 6655 1 1 1 MET HG2 H 6.523 4.168 -0.670 1.00 . A A . 39 MET HG2 1 1
5 6656 1 1 1 MET HG3 H 6.327 5.894 -0.980 1.00 . A A . 39 MET HG3 1 1
5 6657 1 1 1 MET N N 2.443 5.239 -0.783 1.00 . A A . 39 MET N 1 1
5 6658 1 1 1 MET O O 3.638 2.444 -0.451 1.00 . A A . 39 MET O 1 1
5 6659 1 1 1 MET SD S 7.229 5.489 1.188 1.00 . A A . 39 MET SD 1 1
5 6660 1 1 2 SER C C 4.628 0.822 -3.522 1.00 . A A . 40 SER C 1 1
5 6661 1 1 2 SER CA C 3.373 1.537 -3.005 1.00 . A A . 40 SER CA 1 1
5 6662 1 1 2 SER CB C 2.255 1.503 -4.044 1.00 . A A . 40 SER CB 1 1
5 6663 1 1 2 SER H H 3.748 3.562 -3.344 1.00 . A A . 40 SER H 1 1
5 6664 1 1 2 SER HA H 3.021 1.016 -2.126 1.00 . A A . 40 SER HA 1 1
5 6665 1 1 2 SER HB2 H 2.595 1.978 -4.953 1.00 . A A . 40 SER HB2 1 1
5 6666 1 1 2 SER HB3 H 1.978 0.481 -4.250 1.00 . A A . 40 SER HB3 1 1
5 6667 1 1 2 SER HG H 0.779 1.721 -2.793 1.00 . A A . 40 SER HG 1 1
5 6668 1 1 2 SER N N 3.623 2.904 -2.625 1.00 . A A . 40 SER N 1 1
5 6669 1 1 2 SER O O 4.909 0.825 -4.720 1.00 . A A . 40 SER O 1 1
5 6670 1 1 2 SER OG O 1.113 2.201 -3.560 1.00 . A A . 40 SER OG 1 1
5 6671 1 1 3 ARG C C 6.764 -1.496 -1.713 1.00 . A A . 41 ARG C 1 1
5 6672 1 1 3 ARG CA C 6.585 -0.541 -2.876 1.00 . A A . 41 ARG CA 1 1
5 6673 1 1 3 ARG CB C 7.863 0.329 -3.021 1.00 . A A . 41 ARG CB 1 1
5 6674 1 1 3 ARG CD C 7.984 0.293 -5.531 1.00 . A A . 41 ARG CD 1 1
5 6675 1 1 3 ARG CG C 7.955 1.165 -4.288 1.00 . A A . 41 ARG CG 1 1
5 6676 1 1 3 ARG CZ C 7.810 0.618 -7.986 1.00 . A A . 41 ARG CZ 1 1
5 6677 1 1 3 ARG H H 5.141 0.356 -1.654 1.00 . A A . 41 ARG H 1 1
5 6678 1 1 3 ARG HA H 6.411 -1.109 -3.777 1.00 . A A . 41 ARG HA 1 1
5 6679 1 1 3 ARG HB2 H 7.913 1.008 -2.183 1.00 . A A . 41 ARG HB2 1 1
5 6680 1 1 3 ARG HB3 H 8.725 -0.320 -2.980 1.00 . A A . 41 ARG HB3 1 1
5 6681 1 1 3 ARG HD2 H 8.859 -0.338 -5.492 1.00 . A A . 41 ARG HD2 1 1
5 6682 1 1 3 ARG HD3 H 7.098 -0.324 -5.550 1.00 . A A . 41 ARG HD3 1 1
5 6683 1 1 3 ARG HE H 8.232 2.042 -6.607 1.00 . A A . 41 ARG HE 1 1
5 6684 1 1 3 ARG HG2 H 7.094 1.813 -4.343 1.00 . A A . 41 ARG HG2 1 1
5 6685 1 1 3 ARG HG3 H 8.858 1.758 -4.252 1.00 . A A . 41 ARG HG3 1 1
5 6686 1 1 3 ARG HH11 H 7.494 -1.323 -7.414 1.00 . A A . 41 ARG HH11 1 1
5 6687 1 1 3 ARG HH12 H 7.376 -1.030 -9.098 1.00 . A A . 41 ARG HH12 1 1
5 6688 1 1 3 ARG HH21 H 8.075 2.411 -8.934 1.00 . A A . 41 ARG HH21 1 1
5 6689 1 1 3 ARG HH22 H 7.714 1.098 -9.962 1.00 . A A . 41 ARG HH22 1 1
5 6690 1 1 3 ARG N N 5.386 0.260 -2.599 1.00 . A A . 41 ARG N 1 1
5 6691 1 1 3 ARG NE N 8.026 1.091 -6.755 1.00 . A A . 41 ARG NE 1 1
5 6692 1 1 3 ARG NH1 N 7.538 -0.672 -8.175 1.00 . A A . 41 ARG NH1 1 1
5 6693 1 1 3 ARG NH2 N 7.865 1.432 -9.028 1.00 . A A . 41 ARG NH2 1 1
5 6694 1 1 3 ARG O O 6.189 -1.247 -0.648 1.00 . A A . 41 ARG O 1 1
5 6695 1 1 4 PRO C C 8.323 -2.857 0.450 1.00 . A A . 42 PRO C 1 1
5 6696 1 1 4 PRO CA C 7.798 -3.561 -0.800 1.00 . A A . 42 PRO CA 1 1
5 6697 1 1 4 PRO CB C 8.868 -4.477 -1.391 1.00 . A A . 42 PRO CB 1 1
5 6698 1 1 4 PRO CD C 8.147 -3.054 -3.156 1.00 . A A . 42 PRO CD 1 1
5 6699 1 1 4 PRO CG C 8.591 -4.457 -2.850 1.00 . A A . 42 PRO CG 1 1
5 6700 1 1 4 PRO HA H 6.918 -4.132 -0.545 1.00 . A A . 42 PRO HA 1 1
5 6701 1 1 4 PRO HB2 H 9.847 -4.081 -1.164 1.00 . A A . 42 PRO HB2 1 1
5 6702 1 1 4 PRO HB3 H 8.768 -5.472 -0.981 1.00 . A A . 42 PRO HB3 1 1
5 6703 1 1 4 PRO HD2 H 8.994 -2.434 -3.410 1.00 . A A . 42 PRO HD2 1 1
5 6704 1 1 4 PRO HD3 H 7.424 -3.054 -3.958 1.00 . A A . 42 PRO HD3 1 1
5 6705 1 1 4 PRO HG2 H 9.487 -4.702 -3.400 1.00 . A A . 42 PRO HG2 1 1
5 6706 1 1 4 PRO HG3 H 7.802 -5.157 -3.083 1.00 . A A . 42 PRO HG3 1 1
5 6707 1 1 4 PRO N N 7.523 -2.610 -1.887 1.00 . A A . 42 PRO N 1 1
5 6708 1 1 4 PRO O O 9.257 -2.039 0.376 1.00 . A A . 42 PRO O 1 1
5 6709 1 1 5 ASP C C 7.464 -1.115 3.044 1.00 . A A . 43 ASP C 1 1
5 6710 1 1 5 ASP CA C 7.915 -2.571 2.917 1.00 . A A . 43 ASP CA 1 1
5 6711 1 1 5 ASP CB C 9.373 -2.736 3.351 1.00 . A A . 43 ASP CB 1 1
5 6712 1 1 5 ASP CG C 9.511 -2.805 4.857 1.00 . A A . 43 ASP CG 1 1
5 6713 1 1 5 ASP H H 6.868 -3.714 1.485 1.00 . A A . 43 ASP H 1 1
5 6714 1 1 5 ASP HA H 7.283 -3.142 3.583 1.00 . A A . 43 ASP HA 1 1
5 6715 1 1 5 ASP HB2 H 9.796 -3.625 2.910 1.00 . A A . 43 ASP HB2 1 1
5 6716 1 1 5 ASP HB3 H 9.912 -1.863 3.009 1.00 . A A . 43 ASP HB3 1 1
5 6717 1 1 5 ASP N N 7.640 -3.111 1.561 1.00 . A A . 43 ASP N 1 1
5 6718 1 1 5 ASP O O 6.961 -0.688 4.077 1.00 . A A . 43 ASP O 1 1
5 6719 1 1 5 ASP OD1 O 9.646 -1.776 5.502 1.00 . A A . 43 ASP OD1 1 1
5 6720 1 1 5 ASP OD2 O 9.469 -3.947 5.421 1.00 . A A . 43 ASP OD2 1 1
5 6721 1 1 6 GLN C C 5.591 1.046 1.986 1.00 . A A . 44 GLN C 1 1
5 6722 1 1 6 GLN CA C 7.116 1.018 1.931 1.00 . A A . 44 GLN CA 1 1
5 6723 1 1 6 GLN CB C 7.637 1.746 0.701 1.00 . A A . 44 GLN CB 1 1
5 6724 1 1 6 GLN CD C 9.685 2.526 -0.573 1.00 . A A . 44 GLN CD 1 1
5 6725 1 1 6 GLN CG C 9.146 1.623 0.516 1.00 . A A . 44 GLN CG 1 1
5 6726 1 1 6 GLN H H 7.993 -0.771 1.170 1.00 . A A . 44 GLN H 1 1
5 6727 1 1 6 GLN HA H 7.473 1.507 2.822 1.00 . A A . 44 GLN HA 1 1
5 6728 1 1 6 GLN HB2 H 7.146 1.344 -0.174 1.00 . A A . 44 GLN HB2 1 1
5 6729 1 1 6 GLN HB3 H 7.388 2.793 0.792 1.00 . A A . 44 GLN HB3 1 1
5 6730 1 1 6 GLN HE21 H 11.466 2.535 0.280 1.00 . A A . 44 GLN HE21 1 1
5 6731 1 1 6 GLN HE22 H 11.313 3.455 -1.171 1.00 . A A . 44 GLN HE22 1 1
5 6732 1 1 6 GLN HG2 H 9.632 1.883 1.444 1.00 . A A . 44 GLN HG2 1 1
5 6733 1 1 6 GLN HG3 H 9.382 0.598 0.265 1.00 . A A . 44 GLN HG3 1 1
5 6734 1 1 6 GLN N N 7.572 -0.367 1.959 1.00 . A A . 44 GLN N 1 1
5 6735 1 1 6 GLN NE2 N 10.938 2.873 -0.476 1.00 . A A . 44 GLN NE2 1 1
5 6736 1 1 6 GLN O O 4.972 2.033 2.402 1.00 . A A . 44 GLN O 1 1
5 6737 1 1 6 GLN OE1 O 8.984 2.870 -1.517 1.00 . A A . 44 GLN OE1 1 1
5 6738 1 1 7 ALA C C 3.151 -0.385 3.175 1.00 . A A . 45 ALA C 1 1
5 6739 1 1 7 ALA CA C 3.581 -0.305 1.708 1.00 . A A . 45 ALA CA 1 1
5 6740 1 1 7 ALA CB C 3.216 -1.586 0.992 1.00 . A A . 45 ALA CB 1 1
5 6741 1 1 7 ALA H H 5.574 -0.786 1.244 1.00 . A A . 45 ALA H 1 1
5 6742 1 1 7 ALA HA H 3.079 0.518 1.222 1.00 . A A . 45 ALA HA 1 1
5 6743 1 1 7 ALA HB1 H 3.710 -2.416 1.473 1.00 . A A . 45 ALA HB1 1 1
5 6744 1 1 7 ALA HB2 H 3.531 -1.527 -0.040 1.00 . A A . 45 ALA HB2 1 1
5 6745 1 1 7 ALA HB3 H 2.147 -1.729 1.037 1.00 . A A . 45 ALA HB3 1 1
5 6746 1 1 7 ALA N N 5.004 -0.080 1.619 1.00 . A A . 45 ALA N 1 1
5 6747 1 1 7 ALA O O 1.979 -0.238 3.504 1.00 . A A . 45 ALA O 1 1
5 6748 1 1 8 LYS C C 3.979 0.730 6.043 1.00 . A A . 46 LYS C 1 1
5 6749 1 1 8 LYS CA C 3.849 -0.665 5.467 1.00 . A A . 46 LYS CA 1 1
5 6750 1 1 8 LYS CB C 4.888 -1.550 6.124 1.00 . A A . 46 LYS CB 1 1
5 6751 1 1 8 LYS CD C 6.156 -3.672 6.134 1.00 . A A . 46 LYS CD 1 1
5 6752 1 1 8 LYS CE C 6.288 -5.051 5.554 1.00 . A A . 46 LYS CE 1 1
5 6753 1 1 8 LYS CG C 4.964 -2.951 5.568 1.00 . A A . 46 LYS CG 1 1
5 6754 1 1 8 LYS H H 5.030 -0.746 3.734 1.00 . A A . 46 LYS H 1 1
5 6755 1 1 8 LYS HA H 2.865 -1.070 5.648 1.00 . A A . 46 LYS HA 1 1
5 6756 1 1 8 LYS HB2 H 5.857 -1.091 5.996 1.00 . A A . 46 LYS HB2 1 1
5 6757 1 1 8 LYS HB3 H 4.678 -1.615 7.180 1.00 . A A . 46 LYS HB3 1 1
5 6758 1 1 8 LYS HD2 H 7.050 -3.110 5.903 1.00 . A A . 46 LYS HD2 1 1
5 6759 1 1 8 LYS HD3 H 6.047 -3.747 7.205 1.00 . A A . 46 LYS HD3 1 1
5 6760 1 1 8 LYS HE2 H 5.443 -5.622 5.904 1.00 . A A . 46 LYS HE2 1 1
5 6761 1 1 8 LYS HE3 H 6.277 -4.997 4.475 1.00 . A A . 46 LYS HE3 1 1
5 6762 1 1 8 LYS HG2 H 4.067 -3.489 5.835 1.00 . A A . 46 LYS HG2 1 1
5 6763 1 1 8 LYS HG3 H 5.056 -2.902 4.493 1.00 . A A . 46 LYS HG3 1 1
5 6764 1 1 8 LYS HZ1 H 7.504 -5.873 7.033 1.00 . A A . 46 LYS HZ1 1 1
5 6765 1 1 8 LYS HZ2 H 8.339 -5.078 5.810 1.00 . A A . 46 LYS HZ2 1 1
5 6766 1 1 8 LYS HZ3 H 7.678 -6.606 5.516 1.00 . A A . 46 LYS HZ3 1 1
5 6767 1 1 8 LYS N N 4.111 -0.608 4.048 1.00 . A A . 46 LYS N 1 1
5 6768 1 1 8 LYS NZ N 7.523 -5.704 6.008 1.00 . A A . 46 LYS NZ 1 1
5 6769 1 1 8 LYS O O 3.327 1.075 7.023 1.00 . A A . 46 LYS O 1 1
5 6770 1 1 9 VAL C C 3.748 3.732 5.511 1.00 . A A . 47 VAL C 1 1
5 6771 1 1 9 VAL CA C 4.986 2.929 5.804 1.00 . A A . 47 VAL CA 1 1
5 6772 1 1 9 VAL CB C 6.167 3.577 5.023 1.00 . A A . 47 VAL CB 1 1
5 6773 1 1 9 VAL CG1 C 6.479 4.977 5.530 1.00 . A A . 47 VAL CG1 1 1
5 6774 1 1 9 VAL CG2 C 7.396 2.716 5.086 1.00 . A A . 47 VAL CG2 1 1
5 6775 1 1 9 VAL H H 5.191 1.239 4.550 1.00 . A A . 47 VAL H 1 1
5 6776 1 1 9 VAL HA H 5.206 2.943 6.860 1.00 . A A . 47 VAL HA 1 1
5 6777 1 1 9 VAL HB H 5.866 3.662 3.990 1.00 . A A . 47 VAL HB 1 1
5 6778 1 1 9 VAL HG11 H 5.606 5.604 5.431 1.00 . A A . 47 VAL HG11 1 1
5 6779 1 1 9 VAL HG12 H 7.293 5.395 4.955 1.00 . A A . 47 VAL HG12 1 1
5 6780 1 1 9 VAL HG13 H 6.769 4.921 6.568 1.00 . A A . 47 VAL HG13 1 1
5 6781 1 1 9 VAL HG21 H 7.164 1.727 4.720 1.00 . A A . 47 VAL HG21 1 1
5 6782 1 1 9 VAL HG22 H 7.750 2.661 6.103 1.00 . A A . 47 VAL HG22 1 1
5 6783 1 1 9 VAL HG23 H 8.154 3.159 4.455 1.00 . A A . 47 VAL HG23 1 1
5 6784 1 1 9 VAL N N 4.757 1.557 5.367 1.00 . A A . 47 VAL N 1 1
5 6785 1 1 9 VAL O O 3.241 4.472 6.354 1.00 . A A . 47 VAL O 1 1
5 6786 1 1 10 THR C C 0.819 3.962 4.646 1.00 . A A . 48 THR C 1 1
5 6787 1 1 10 THR CA C 2.105 4.243 3.829 1.00 . A A . 48 THR CA 1 1
5 6788 1 1 10 THR CB C 1.919 3.967 2.302 1.00 . A A . 48 THR CB 1 1
5 6789 1 1 10 THR CG2 C 1.465 2.549 2.036 1.00 . A A . 48 THR CG2 1 1
5 6790 1 1 10 THR H H 3.646 2.824 3.765 1.00 . A A . 48 THR H 1 1
5 6791 1 1 10 THR HA H 2.348 5.288 3.952 1.00 . A A . 48 THR HA 1 1
5 6792 1 1 10 THR HB H 2.879 4.113 1.827 1.00 . A A . 48 THR HB 1 1
5 6793 1 1 10 THR HG1 H 1.040 5.705 2.201 1.00 . A A . 48 THR HG1 1 1
5 6794 1 1 10 THR HG21 H 0.508 2.376 2.505 1.00 . A A . 48 THR HG21 1 1
5 6795 1 1 10 THR HG22 H 2.200 1.877 2.455 1.00 . A A . 48 THR HG22 1 1
5 6796 1 1 10 THR HG23 H 1.392 2.384 0.971 1.00 . A A . 48 THR HG23 1 1
5 6797 1 1 10 THR N N 3.225 3.509 4.331 1.00 . A A . 48 THR N 1 1
5 6798 1 1 10 THR O O -0.030 4.843 4.790 1.00 . A A . 48 THR O 1 1
5 6799 1 1 10 THR OG1 O 0.989 4.871 1.712 1.00 . A A . 48 THR OG1 1 1
5 6800 1 1 11 VAL C C -0.316 2.962 7.430 1.00 . A A . 49 VAL C 1 1
5 6801 1 1 11 VAL CA C -0.480 2.445 6.014 1.00 . A A . 49 VAL CA 1 1
5 6802 1 1 11 VAL CB C -0.828 0.917 6.041 1.00 . A A . 49 VAL CB 1 1
5 6803 1 1 11 VAL CG1 C -0.980 0.364 4.641 1.00 . A A . 49 VAL CG1 1 1
5 6804 1 1 11 VAL CG2 C 0.173 0.093 6.857 1.00 . A A . 49 VAL CG2 1 1
5 6805 1 1 11 VAL H H 1.409 2.092 5.106 1.00 . A A . 49 VAL H 1 1
5 6806 1 1 11 VAL HA H -1.303 2.982 5.566 1.00 . A A . 49 VAL HA 1 1
5 6807 1 1 11 VAL HB H -1.799 0.830 6.507 1.00 . A A . 49 VAL HB 1 1
5 6808 1 1 11 VAL HG11 H -0.052 0.487 4.104 1.00 . A A . 49 VAL HG11 1 1
5 6809 1 1 11 VAL HG12 H -1.768 0.893 4.125 1.00 . A A . 49 VAL HG12 1 1
5 6810 1 1 11 VAL HG13 H -1.228 -0.685 4.697 1.00 . A A . 49 VAL HG13 1 1
5 6811 1 1 11 VAL HG21 H 0.158 0.435 7.884 1.00 . A A . 49 VAL HG21 1 1
5 6812 1 1 11 VAL HG22 H 1.166 0.230 6.456 1.00 . A A . 49 VAL HG22 1 1
5 6813 1 1 11 VAL HG23 H -0.097 -0.951 6.822 1.00 . A A . 49 VAL HG23 1 1
5 6814 1 1 11 VAL N N 0.701 2.761 5.222 1.00 . A A . 49 VAL N 1 1
5 6815 1 1 11 VAL O O -1.275 3.418 8.055 1.00 . A A . 49 VAL O 1 1
5 6816 1 1 12 ALA C C 1.084 4.813 9.454 1.00 . A A . 50 ALA C 1 1
5 6817 1 1 12 ALA CA C 1.208 3.320 9.261 1.00 . A A . 50 ALA CA 1 1
5 6818 1 1 12 ALA CB C 2.579 2.835 9.659 1.00 . A A . 50 ALA CB 1 1
5 6819 1 1 12 ALA H H 1.652 2.634 7.341 1.00 . A A . 50 ALA H 1 1
5 6820 1 1 12 ALA HA H 0.486 2.833 9.900 1.00 . A A . 50 ALA HA 1 1
5 6821 1 1 12 ALA HB1 H 2.677 1.783 9.442 1.00 . A A . 50 ALA HB1 1 1
5 6822 1 1 12 ALA HB2 H 2.704 2.998 10.719 1.00 . A A . 50 ALA HB2 1 1
5 6823 1 1 12 ALA HB3 H 3.321 3.401 9.116 1.00 . A A . 50 ALA HB3 1 1
5 6824 1 1 12 ALA N N 0.912 2.936 7.911 1.00 . A A . 50 ALA N 1 1
5 6825 1 1 12 ALA O O 0.654 5.268 10.500 1.00 . A A . 50 ALA O 1 1
5 6826 1 1 13 LYS C C -0.129 7.502 8.603 1.00 . A A . 51 LYS C 1 1
5 6827 1 1 13 LYS CA C 1.331 7.024 8.560 1.00 . A A . 51 LYS CA 1 1
5 6828 1 1 13 LYS CB C 2.136 7.724 7.476 1.00 . A A . 51 LYS CB 1 1
5 6829 1 1 13 LYS CD C 4.446 8.062 6.491 1.00 . A A . 51 LYS CD 1 1
5 6830 1 1 13 LYS CE C 4.430 9.577 6.611 1.00 . A A . 51 LYS CE 1 1
5 6831 1 1 13 LYS CG C 3.617 7.394 7.568 1.00 . A A . 51 LYS CG 1 1
5 6832 1 1 13 LYS H H 1.785 5.198 7.606 1.00 . A A . 51 LYS H 1 1
5 6833 1 1 13 LYS HA H 1.796 7.226 9.513 1.00 . A A . 51 LYS HA 1 1
5 6834 1 1 13 LYS HB2 H 1.768 7.414 6.509 1.00 . A A . 51 LYS HB2 1 1
5 6835 1 1 13 LYS HB3 H 2.016 8.792 7.580 1.00 . A A . 51 LYS HB3 1 1
5 6836 1 1 13 LYS HD2 H 5.462 7.706 6.572 1.00 . A A . 51 LYS HD2 1 1
5 6837 1 1 13 LYS HD3 H 4.031 7.769 5.537 1.00 . A A . 51 LYS HD3 1 1
5 6838 1 1 13 LYS HE2 H 3.446 9.939 6.354 1.00 . A A . 51 LYS HE2 1 1
5 6839 1 1 13 LYS HE3 H 4.651 9.845 7.633 1.00 . A A . 51 LYS HE3 1 1
5 6840 1 1 13 LYS HG2 H 3.984 7.716 8.531 1.00 . A A . 51 LYS HG2 1 1
5 6841 1 1 13 LYS HG3 H 3.733 6.323 7.489 1.00 . A A . 51 LYS HG3 1 1
5 6842 1 1 13 LYS HZ1 H 5.252 9.984 4.716 1.00 . A A . 51 LYS HZ1 1 1
5 6843 1 1 13 LYS HZ2 H 6.376 9.888 5.972 1.00 . A A . 51 LYS HZ2 1 1
5 6844 1 1 13 LYS HZ3 H 5.423 11.242 5.833 1.00 . A A . 51 LYS HZ3 1 1
5 6845 1 1 13 LYS N N 1.426 5.589 8.433 1.00 . A A . 51 LYS N 1 1
5 6846 1 1 13 LYS NZ N 5.419 10.209 5.716 1.00 . A A . 51 LYS NZ 1 1
5 6847 1 1 13 LYS O O -0.451 8.512 9.228 1.00 . A A . 51 LYS O 1 1
5 6848 1 1 14 GLY C C -2.981 6.572 9.424 1.00 . A A . 52 GLY C 1 1
5 6849 1 1 14 GLY CA C -2.419 7.067 8.112 1.00 . A A . 52 GLY CA 1 1
5 6850 1 1 14 GLY H H -0.724 5.924 7.550 1.00 . A A . 52 GLY H 1 1
5 6851 1 1 14 GLY HA2 H -2.528 8.140 8.054 1.00 . A A . 52 GLY HA2 1 1
5 6852 1 1 14 GLY HA3 H -2.956 6.598 7.300 1.00 . A A . 52 GLY HA3 1 1
5 6853 1 1 14 GLY N N -1.017 6.727 8.029 1.00 . A A . 52 GLY N 1 1
5 6854 1 1 14 GLY O O -3.909 7.164 10.008 1.00 . A A . 52 GLY O 1 1
5 6855 1 1 15 ASP C C -2.360 5.701 12.342 1.00 . A A . 53 ASP C 1 1
5 6856 1 1 15 ASP CA C -2.764 4.871 11.132 1.00 . A A . 53 ASP CA 1 1
5 6857 1 1 15 ASP CB C -2.158 3.472 11.178 1.00 . A A . 53 ASP CB 1 1
5 6858 1 1 15 ASP CG C -2.806 2.572 12.190 1.00 . A A . 53 ASP CG 1 1
5 6859 1 1 15 ASP H H -1.533 5.224 9.475 1.00 . A A . 53 ASP H 1 1
5 6860 1 1 15 ASP HA H -3.841 4.792 11.107 1.00 . A A . 53 ASP HA 1 1
5 6861 1 1 15 ASP HB2 H -2.256 3.012 10.207 1.00 . A A . 53 ASP HB2 1 1
5 6862 1 1 15 ASP HB3 H -1.109 3.560 11.420 1.00 . A A . 53 ASP HB3 1 1
5 6863 1 1 15 ASP N N -2.343 5.542 9.930 1.00 . A A . 53 ASP N 1 1
5 6864 1 1 15 ASP O O -3.116 5.840 13.284 1.00 . A A . 53 ASP O 1 1
5 6865 1 1 15 ASP OD1 O -3.993 2.222 12.006 1.00 . A A . 53 ASP OD1 1 1
5 6866 1 1 15 ASP OD2 O -2.146 2.161 13.147 1.00 . A A . 53 ASP OD2 1 1
5 6867 1 1 16 ILE C C -1.628 8.469 13.389 1.00 . A A . 54 ILE C 1 1
5 6868 1 1 16 ILE CA C -0.743 7.226 13.345 1.00 . A A . 54 ILE CA 1 1
5 6869 1 1 16 ILE CB C 0.743 7.658 13.236 1.00 . A A . 54 ILE CB 1 1
5 6870 1 1 16 ILE CD1 C 2.435 8.708 11.625 1.00 . A A . 54 ILE CD1 1 1
5 6871 1 1 16 ILE CG1 C 1.014 8.283 11.874 1.00 . A A . 54 ILE CG1 1 1
5 6872 1 1 16 ILE CG2 C 1.678 6.499 13.522 1.00 . A A . 54 ILE CG2 1 1
5 6873 1 1 16 ILE H H -0.579 6.096 11.534 1.00 . A A . 54 ILE H 1 1
5 6874 1 1 16 ILE HA H -0.887 6.699 14.277 1.00 . A A . 54 ILE HA 1 1
5 6875 1 1 16 ILE HB H 0.917 8.406 13.997 1.00 . A A . 54 ILE HB 1 1
5 6876 1 1 16 ILE HD11 H 3.074 7.842 11.709 1.00 . A A . 54 ILE HD11 1 1
5 6877 1 1 16 ILE HD12 H 2.721 9.456 12.350 1.00 . A A . 54 ILE HD12 1 1
5 6878 1 1 16 ILE HD13 H 2.508 9.114 10.628 1.00 . A A . 54 ILE HD13 1 1
5 6879 1 1 16 ILE HG12 H 0.743 7.565 11.116 1.00 . A A . 54 ILE HG12 1 1
5 6880 1 1 16 ILE HG13 H 0.380 9.151 11.764 1.00 . A A . 54 ILE HG13 1 1
5 6881 1 1 16 ILE HG21 H 2.694 6.857 13.439 1.00 . A A . 54 ILE HG21 1 1
5 6882 1 1 16 ILE HG22 H 1.509 5.715 12.799 1.00 . A A . 54 ILE HG22 1 1
5 6883 1 1 16 ILE HG23 H 1.503 6.128 14.521 1.00 . A A . 54 ILE HG23 1 1
5 6884 1 1 16 ILE N N -1.180 6.312 12.284 1.00 . A A . 54 ILE N 1 1
5 6885 1 1 16 ILE O O -1.839 9.045 14.459 1.00 . A A . 54 ILE O 1 1
5 6886 1 1 17 LYS C C -4.418 9.631 12.828 1.00 . A A . 55 LYS C 1 1
5 6887 1 1 17 LYS CA C -3.093 10.011 12.194 1.00 . A A . 55 LYS CA 1 1
5 6888 1 1 17 LYS CB C -3.293 10.560 10.771 1.00 . A A . 55 LYS CB 1 1
5 6889 1 1 17 LYS CD C -0.849 11.198 10.546 1.00 . A A . 55 LYS CD 1 1
5 6890 1 1 17 LYS CE C 0.153 12.240 10.099 1.00 . A A . 55 LYS CE 1 1
5 6891 1 1 17 LYS CG C -2.285 11.644 10.352 1.00 . A A . 55 LYS CG 1 1
5 6892 1 1 17 LYS H H -1.955 8.385 11.407 1.00 . A A . 55 LYS H 1 1
5 6893 1 1 17 LYS HA H -2.652 10.780 12.813 1.00 . A A . 55 LYS HA 1 1
5 6894 1 1 17 LYS HB2 H -3.215 9.731 10.083 1.00 . A A . 55 LYS HB2 1 1
5 6895 1 1 17 LYS HB3 H -4.289 10.970 10.703 1.00 . A A . 55 LYS HB3 1 1
5 6896 1 1 17 LYS HD2 H -0.688 11.002 11.596 1.00 . A A . 55 LYS HD2 1 1
5 6897 1 1 17 LYS HD3 H -0.687 10.289 9.984 1.00 . A A . 55 LYS HD3 1 1
5 6898 1 1 17 LYS HE2 H -0.020 13.151 10.653 1.00 . A A . 55 LYS HE2 1 1
5 6899 1 1 17 LYS HE3 H 1.144 11.872 10.318 1.00 . A A . 55 LYS HE3 1 1
5 6900 1 1 17 LYS HG2 H -2.433 11.876 9.308 1.00 . A A . 55 LYS HG2 1 1
5 6901 1 1 17 LYS HG3 H -2.466 12.528 10.945 1.00 . A A . 55 LYS HG3 1 1
5 6902 1 1 17 LYS HZ1 H 0.043 11.656 8.094 1.00 . A A . 55 LYS HZ1 1 1
5 6903 1 1 17 LYS HZ2 H 0.886 13.068 8.354 1.00 . A A . 55 LYS HZ2 1 1
5 6904 1 1 17 LYS HZ3 H -0.795 13.094 8.439 1.00 . A A . 55 LYS HZ3 1 1
5 6905 1 1 17 LYS N N -2.167 8.873 12.230 1.00 . A A . 55 LYS N 1 1
5 6906 1 1 17 LYS NZ N 0.049 12.529 8.657 1.00 . A A . 55 LYS NZ 1 1
5 6907 1 1 17 LYS O O -5.128 10.476 13.363 1.00 . A A . 55 LYS O 1 1
5 6908 1 1 18 ALA C C -5.751 7.826 14.915 1.00 . A A . 56 ALA C 1 1
5 6909 1 1 18 ALA CA C -5.908 7.803 13.406 1.00 . A A . 56 ALA CA 1 1
5 6910 1 1 18 ALA CB C -6.088 6.383 12.962 1.00 . A A . 56 ALA CB 1 1
5 6911 1 1 18 ALA H H -4.147 7.756 12.253 1.00 . A A . 56 ALA H 1 1
5 6912 1 1 18 ALA HA H -6.776 8.372 13.110 1.00 . A A . 56 ALA HA 1 1
5 6913 1 1 18 ALA HB1 H -7.012 5.985 13.351 1.00 . A A . 56 ALA HB1 1 1
5 6914 1 1 18 ALA HB2 H -5.253 5.818 13.365 1.00 . A A . 56 ALA HB2 1 1
5 6915 1 1 18 ALA HB3 H -6.064 6.324 11.886 1.00 . A A . 56 ALA HB3 1 1
5 6916 1 1 18 ALA N N -4.729 8.355 12.771 1.00 . A A . 56 ALA N 1 1
5 6917 1 1 18 ALA O O -6.642 8.276 15.649 1.00 . A A . 56 ALA O 1 1
5 6918 1 1 19 ILE C C -4.280 8.685 17.362 1.00 . A A . 57 ILE C 1 1
5 6919 1 1 19 ILE CA C -4.288 7.274 16.795 1.00 . A A . 57 ILE CA 1 1
5 6920 1 1 19 ILE CB C -2.896 6.674 17.042 1.00 . A A . 57 ILE CB 1 1
5 6921 1 1 19 ILE CD1 C -1.280 4.859 16.300 1.00 . A A . 57 ILE CD1 1 1
5 6922 1 1 19 ILE CG1 C -2.698 5.386 16.264 1.00 . A A . 57 ILE CG1 1 1
5 6923 1 1 19 ILE CG2 C -2.692 6.418 18.540 1.00 . A A . 57 ILE CG2 1 1
5 6924 1 1 19 ILE H H -3.961 6.986 14.716 1.00 . A A . 57 ILE H 1 1
5 6925 1 1 19 ILE HA H -5.033 6.675 17.298 1.00 . A A . 57 ILE HA 1 1
5 6926 1 1 19 ILE HB H -2.194 7.414 16.695 1.00 . A A . 57 ILE HB 1 1
5 6927 1 1 19 ILE HD11 H -1.234 4.000 15.648 1.00 . A A . 57 ILE HD11 1 1
5 6928 1 1 19 ILE HD12 H -1.007 4.587 17.310 1.00 . A A . 57 ILE HD12 1 1
5 6929 1 1 19 ILE HD13 H -0.589 5.614 15.953 1.00 . A A . 57 ILE HD13 1 1
5 6930 1 1 19 ILE HG12 H -3.345 4.629 16.677 1.00 . A A . 57 ILE HG12 1 1
5 6931 1 1 19 ILE HG13 H -2.966 5.550 15.230 1.00 . A A . 57 ILE HG13 1 1
5 6932 1 1 19 ILE HG21 H -1.715 5.988 18.702 1.00 . A A . 57 ILE HG21 1 1
5 6933 1 1 19 ILE HG22 H -3.450 5.737 18.897 1.00 . A A . 57 ILE HG22 1 1
5 6934 1 1 19 ILE HG23 H -2.768 7.353 19.076 1.00 . A A . 57 ILE HG23 1 1
5 6935 1 1 19 ILE N N -4.606 7.336 15.371 1.00 . A A . 57 ILE N 1 1
5 6936 1 1 19 ILE O O -4.825 8.934 18.406 1.00 . A A . 57 ILE O 1 1
5 6937 1 1 20 ALA C C -4.984 11.629 17.232 1.00 . A A . 58 ALA C 1 1
5 6938 1 1 20 ALA CA C -3.604 11.008 17.028 1.00 . A A . 58 ALA CA 1 1
5 6939 1 1 20 ALA CB C -2.806 11.809 16.020 1.00 . A A . 58 ALA CB 1 1
5 6940 1 1 20 ALA H H -3.282 9.343 15.763 1.00 . A A . 58 ALA H 1 1
5 6941 1 1 20 ALA HA H -3.077 11.032 17.971 1.00 . A A . 58 ALA HA 1 1
5 6942 1 1 20 ALA HB1 H -1.838 11.352 15.877 1.00 . A A . 58 ALA HB1 1 1
5 6943 1 1 20 ALA HB2 H -2.676 12.819 16.382 1.00 . A A . 58 ALA HB2 1 1
5 6944 1 1 20 ALA HB3 H -3.335 11.830 15.078 1.00 . A A . 58 ALA HB3 1 1
5 6945 1 1 20 ALA N N -3.692 9.611 16.615 1.00 . A A . 58 ALA N 1 1
5 6946 1 1 20 ALA O O -5.159 12.496 18.075 1.00 . A A . 58 ALA O 1 1
5 6947 1 1 21 ALA C C -8.020 11.014 17.788 1.00 . A A . 59 ALA C 1 1
5 6948 1 1 21 ALA CA C -7.320 11.643 16.597 1.00 . A A . 59 ALA CA 1 1
5 6949 1 1 21 ALA CB C -8.081 11.367 15.316 1.00 . A A . 59 ALA CB 1 1
5 6950 1 1 21 ALA H H -5.782 10.381 15.906 1.00 . A A . 59 ALA H 1 1
5 6951 1 1 21 ALA HA H -7.262 12.710 16.750 1.00 . A A . 59 ALA HA 1 1
5 6952 1 1 21 ALA HB1 H -9.077 11.777 15.394 1.00 . A A . 59 ALA HB1 1 1
5 6953 1 1 21 ALA HB2 H -8.137 10.300 15.157 1.00 . A A . 59 ALA HB2 1 1
5 6954 1 1 21 ALA HB3 H -7.567 11.825 14.485 1.00 . A A . 59 ALA HB3 1 1
5 6955 1 1 21 ALA N N -5.968 11.133 16.503 1.00 . A A . 59 ALA N 1 1
5 6956 1 1 21 ALA O O -8.972 11.565 18.339 1.00 . A A . 59 ALA O 1 1
5 6957 1 1 22 ALA C C -7.332 9.759 20.581 1.00 . A A . 60 ALA C 1 1
5 6958 1 1 22 ALA CA C -8.045 9.189 19.357 1.00 . A A . 60 ALA CA 1 1
5 6959 1 1 22 ALA CB C -7.862 7.689 19.242 1.00 . A A . 60 ALA CB 1 1
5 6960 1 1 22 ALA H H -6.835 9.420 17.656 1.00 . A A . 60 ALA H 1 1
5 6961 1 1 22 ALA HA H -9.098 9.419 19.438 1.00 . A A . 60 ALA HA 1 1
5 6962 1 1 22 ALA HB1 H -8.248 7.204 20.127 1.00 . A A . 60 ALA HB1 1 1
5 6963 1 1 22 ALA HB2 H -6.811 7.463 19.142 1.00 . A A . 60 ALA HB2 1 1
5 6964 1 1 22 ALA HB3 H -8.390 7.323 18.374 1.00 . A A . 60 ALA HB3 1 1
5 6965 1 1 22 ALA N N -7.546 9.853 18.179 1.00 . A A . 60 ALA N 1 1
5 6966 1 1 22 ALA O O -7.875 9.803 21.675 1.00 . A A . 60 ALA O 1 1
5 6967 1 1 23 LEU C C -6.065 12.252 21.689 1.00 . A A . 61 LEU C 1 1
5 6968 1 1 23 LEU CA C -5.360 10.915 21.392 1.00 . A A . 61 LEU CA 1 1
5 6969 1 1 23 LEU CB C -3.913 11.090 20.863 1.00 . A A . 61 LEU CB 1 1
5 6970 1 1 23 LEU CD1 C -2.818 12.654 22.511 1.00 . A A . 61 LEU CD1 1 1
5 6971 1 1 23 LEU CD2 C -2.780 10.231 22.944 1.00 . A A . 61 LEU CD2 1 1
5 6972 1 1 23 LEU CG C -2.766 11.303 21.873 1.00 . A A . 61 LEU CG 1 1
5 6973 1 1 23 LEU H H -5.701 10.096 19.496 1.00 . A A . 61 LEU H 1 1
5 6974 1 1 23 LEU HA H -5.358 10.338 22.304 1.00 . A A . 61 LEU HA 1 1
5 6975 1 1 23 LEU HB2 H -3.670 10.215 20.279 1.00 . A A . 61 LEU HB2 1 1
5 6976 1 1 23 LEU HB3 H -3.925 11.937 20.192 1.00 . A A . 61 LEU HB3 1 1
5 6977 1 1 23 LEU HD11 H -3.761 12.773 23.024 1.00 . A A . 61 LEU HD11 1 1
5 6978 1 1 23 LEU HD12 H -2.717 13.415 21.751 1.00 . A A . 61 LEU HD12 1 1
5 6979 1 1 23 LEU HD13 H -2.010 12.747 23.220 1.00 . A A . 61 LEU HD13 1 1
5 6980 1 1 23 LEU HD21 H -1.935 10.385 23.600 1.00 . A A . 61 LEU HD21 1 1
5 6981 1 1 23 LEU HD22 H -2.730 9.252 22.492 1.00 . A A . 61 LEU HD22 1 1
5 6982 1 1 23 LEU HD23 H -3.690 10.335 23.515 1.00 . A A . 61 LEU HD23 1 1
5 6983 1 1 23 LEU HG H -1.833 11.217 21.339 1.00 . A A . 61 LEU HG 1 1
5 6984 1 1 23 LEU N N -6.128 10.245 20.369 1.00 . A A . 61 LEU N 1 1
5 6985 1 1 23 LEU O O -6.100 12.712 22.831 1.00 . A A . 61 LEU O 1 1
5 6986 1 1 24 ASP C C -8.838 13.596 21.598 1.00 . A A . 62 ASP C 1 1
5 6987 1 1 24 ASP CA C -7.593 13.990 20.827 1.00 . A A . 62 ASP CA 1 1
5 6988 1 1 24 ASP CB C -8.018 14.644 19.494 1.00 . A A . 62 ASP CB 1 1
5 6989 1 1 24 ASP CG C -7.060 15.698 18.975 1.00 . A A . 62 ASP CG 1 1
5 6990 1 1 24 ASP H H -6.557 12.458 19.754 1.00 . A A . 62 ASP H 1 1
5 6991 1 1 24 ASP HA H -7.038 14.707 21.415 1.00 . A A . 62 ASP HA 1 1
5 6992 1 1 24 ASP HB2 H -8.101 13.878 18.738 1.00 . A A . 62 ASP HB2 1 1
5 6993 1 1 24 ASP HB3 H -8.987 15.101 19.627 1.00 . A A . 62 ASP HB3 1 1
5 6994 1 1 24 ASP N N -6.713 12.817 20.655 1.00 . A A . 62 ASP N 1 1
5 6995 1 1 24 ASP O O -9.467 14.416 22.238 1.00 . A A . 62 ASP O 1 1
5 6996 1 1 24 ASP OD1 O -6.150 15.371 18.207 1.00 . A A . 62 ASP OD1 1 1
5 6997 1 1 24 ASP OD2 O -7.248 16.915 19.280 1.00 . A A . 62 ASP OD2 1 1
5 6998 1 1 25 MET C C -9.987 11.655 23.738 1.00 . A A . 63 MET C 1 1
5 6999 1 1 25 MET CA C -10.323 11.843 22.293 1.00 . A A . 63 MET CA 1 1
5 7000 1 1 25 MET CB C -10.945 10.586 21.702 1.00 . A A . 63 MET CB 1 1
5 7001 1 1 25 MET CE C -14.055 11.954 19.337 1.00 . A A . 63 MET CE 1 1
5 7002 1 1 25 MET CG C -11.818 10.849 20.506 1.00 . A A . 63 MET CG 1 1
5 7003 1 1 25 MET H H -8.645 11.716 21.009 1.00 . A A . 63 MET H 1 1
5 7004 1 1 25 MET HA H -11.049 12.641 22.252 1.00 . A A . 63 MET HA 1 1
5 7005 1 1 25 MET HB2 H -10.155 9.911 21.409 1.00 . A A . 63 MET HB2 1 1
5 7006 1 1 25 MET HB3 H -11.545 10.109 22.464 1.00 . A A . 63 MET HB3 1 1
5 7007 1 1 25 MET HE1 H -14.289 10.958 18.989 1.00 . A A . 63 MET HE1 1 1
5 7008 1 1 25 MET HE2 H -13.396 12.438 18.633 1.00 . A A . 63 MET HE2 1 1
5 7009 1 1 25 MET HE3 H -14.966 12.525 19.429 1.00 . A A . 63 MET HE3 1 1
5 7010 1 1 25 MET HG2 H -11.237 11.370 19.761 1.00 . A A . 63 MET HG2 1 1
5 7011 1 1 25 MET HG3 H -12.160 9.906 20.108 1.00 . A A . 63 MET HG3 1 1
5 7012 1 1 25 MET N N -9.184 12.331 21.548 1.00 . A A . 63 MET N 1 1
5 7013 1 1 25 MET O O -10.816 11.901 24.577 1.00 . A A . 63 MET O 1 1
5 7014 1 1 25 MET SD S -13.254 11.851 20.930 1.00 . A A . 63 MET SD 1 1
5 7015 1 1 26 TYR C C -8.231 12.583 25.969 1.00 . A A . 64 TYR C 1 1
5 7016 1 1 26 TYR CA C -8.351 11.160 25.439 1.00 . A A . 64 TYR CA 1 1
5 7017 1 1 26 TYR CB C -7.021 10.446 25.615 1.00 . A A . 64 TYR CB 1 1
5 7018 1 1 26 TYR CD1 C -7.168 9.103 27.725 1.00 . A A . 64 TYR CD1 1 1
5 7019 1 1 26 TYR CD2 C -6.010 11.156 27.818 1.00 . A A . 64 TYR CD2 1 1
5 7020 1 1 26 TYR CE1 C -6.923 8.907 29.030 1.00 . A A . 64 TYR CE1 1 1
5 7021 1 1 26 TYR CE2 C -5.770 10.968 29.129 1.00 . A A . 64 TYR CE2 1 1
5 7022 1 1 26 TYR CG C -6.717 10.226 27.077 1.00 . A A . 64 TYR CG 1 1
5 7023 1 1 26 TYR CZ C -6.222 9.842 29.732 1.00 . A A . 64 TYR CZ 1 1
5 7024 1 1 26 TYR H H -8.147 10.993 23.319 1.00 . A A . 64 TYR H 1 1
5 7025 1 1 26 TYR HA H -9.122 10.634 25.992 1.00 . A A . 64 TYR HA 1 1
5 7026 1 1 26 TYR HB2 H -7.058 9.487 25.118 1.00 . A A . 64 TYR HB2 1 1
5 7027 1 1 26 TYR HB3 H -6.228 11.045 25.193 1.00 . A A . 64 TYR HB3 1 1
5 7028 1 1 26 TYR HD1 H -7.744 8.352 27.214 1.00 . A A . 64 TYR HD1 1 1
5 7029 1 1 26 TYR HD2 H -5.652 12.061 27.363 1.00 . A A . 64 TYR HD2 1 1
5 7030 1 1 26 TYR HE1 H -7.290 7.993 29.468 1.00 . A A . 64 TYR HE1 1 1
5 7031 1 1 26 TYR HE2 H -5.215 11.708 29.683 1.00 . A A . 64 TYR HE2 1 1
5 7032 1 1 26 TYR HH H -6.371 10.480 31.428 1.00 . A A . 64 TYR HH 1 1
5 7033 1 1 26 TYR N N -8.759 11.244 24.045 1.00 . A A . 64 TYR N 1 1
5 7034 1 1 26 TYR O O -8.570 12.874 27.105 1.00 . A A . 64 TYR O 1 1
5 7035 1 1 26 TYR OH O -6.008 9.682 31.039 1.00 . A A . 64 TYR OH 1 1
5 7036 1 1 27 LYS C C -9.076 15.428 25.731 1.00 . A A . 65 LYS C 1 1
5 7037 1 1 27 LYS CA C -7.698 14.893 25.342 1.00 . A A . 65 LYS CA 1 1
5 7038 1 1 27 LYS CB C -7.234 15.518 24.055 1.00 . A A . 65 LYS CB 1 1
5 7039 1 1 27 LYS CD C -6.852 17.357 22.534 1.00 . A A . 65 LYS CD 1 1
5 7040 1 1 27 LYS CE C -6.813 18.826 22.233 1.00 . A A . 65 LYS CE 1 1
5 7041 1 1 27 LYS CG C -7.314 17.013 23.922 1.00 . A A . 65 LYS CG 1 1
5 7042 1 1 27 LYS H H -7.382 13.156 24.243 1.00 . A A . 65 LYS H 1 1
5 7043 1 1 27 LYS HA H -6.969 15.094 26.111 1.00 . A A . 65 LYS HA 1 1
5 7044 1 1 27 LYS HB2 H -6.203 15.239 23.895 1.00 . A A . 65 LYS HB2 1 1
5 7045 1 1 27 LYS HB3 H -7.824 15.079 23.263 1.00 . A A . 65 LYS HB3 1 1
5 7046 1 1 27 LYS HD2 H -5.851 16.972 22.403 1.00 . A A . 65 LYS HD2 1 1
5 7047 1 1 27 LYS HD3 H -7.505 16.870 21.824 1.00 . A A . 65 LYS HD3 1 1
5 7048 1 1 27 LYS HE2 H -7.813 19.231 22.282 1.00 . A A . 65 LYS HE2 1 1
5 7049 1 1 27 LYS HE3 H -6.178 19.318 22.955 1.00 . A A . 65 LYS HE3 1 1
5 7050 1 1 27 LYS HG2 H -8.345 17.304 24.050 1.00 . A A . 65 LYS HG2 1 1
5 7051 1 1 27 LYS HG3 H -6.679 17.492 24.651 1.00 . A A . 65 LYS HG3 1 1
5 7052 1 1 27 LYS HZ1 H -6.809 18.497 20.175 1.00 . A A . 65 LYS HZ1 1 1
5 7053 1 1 27 LYS HZ2 H -5.286 18.653 20.843 1.00 . A A . 65 LYS HZ2 1 1
5 7054 1 1 27 LYS HZ3 H -6.239 20.034 20.607 1.00 . A A . 65 LYS HZ3 1 1
5 7055 1 1 27 LYS N N -7.758 13.463 25.100 1.00 . A A . 65 LYS N 1 1
5 7056 1 1 27 LYS NZ N -6.257 19.033 20.880 1.00 . A A . 65 LYS NZ 1 1
5 7057 1 1 27 LYS O O -9.199 16.314 26.552 1.00 . A A . 65 LYS O 1 1
5 7058 1 1 28 LEU C C -11.977 14.443 26.655 1.00 . A A . 66 LEU C 1 1
5 7059 1 1 28 LEU CA C -11.441 15.243 25.463 1.00 . A A . 66 LEU CA 1 1
5 7060 1 1 28 LEU CB C -12.340 15.053 24.252 1.00 . A A . 66 LEU CB 1 1
5 7061 1 1 28 LEU CD1 C -12.973 15.556 21.886 1.00 . A A . 66 LEU CD1 1 1
5 7062 1 1 28 LEU CD2 C -12.240 17.402 23.391 1.00 . A A . 66 LEU CD2 1 1
5 7063 1 1 28 LEU CG C -12.062 15.936 23.039 1.00 . A A . 66 LEU CG 1 1
5 7064 1 1 28 LEU H H -9.927 14.195 24.456 1.00 . A A . 66 LEU H 1 1
5 7065 1 1 28 LEU HA H -11.434 16.290 25.724 1.00 . A A . 66 LEU HA 1 1
5 7066 1 1 28 LEU HB2 H -12.215 14.029 23.936 1.00 . A A . 66 LEU HB2 1 1
5 7067 1 1 28 LEU HB3 H -13.364 15.203 24.560 1.00 . A A . 66 LEU HB3 1 1
5 7068 1 1 28 LEU HD11 H -12.811 14.521 21.624 1.00 . A A . 66 LEU HD11 1 1
5 7069 1 1 28 LEU HD12 H -12.751 16.179 21.033 1.00 . A A . 66 LEU HD12 1 1
5 7070 1 1 28 LEU HD13 H -14.002 15.696 22.180 1.00 . A A . 66 LEU HD13 1 1
5 7071 1 1 28 LEU HD21 H -12.094 17.999 22.503 1.00 . A A . 66 LEU HD21 1 1
5 7072 1 1 28 LEU HD22 H -11.512 17.688 24.135 1.00 . A A . 66 LEU HD22 1 1
5 7073 1 1 28 LEU HD23 H -13.236 17.568 23.775 1.00 . A A . 66 LEU HD23 1 1
5 7074 1 1 28 LEU HG H -11.042 15.781 22.722 1.00 . A A . 66 LEU HG 1 1
5 7075 1 1 28 LEU N N -10.094 14.869 25.148 1.00 . A A . 66 LEU N 1 1
5 7076 1 1 28 LEU O O -12.810 14.941 27.409 1.00 . A A . 66 LEU O 1 1
5 7077 1 1 29 ASP C C -11.351 12.749 29.264 1.00 . A A . 67 ASP C 1 1
5 7078 1 1 29 ASP CA C -11.961 12.352 27.926 1.00 . A A . 67 ASP CA 1 1
5 7079 1 1 29 ASP CB C -11.573 10.891 27.584 1.00 . A A . 67 ASP CB 1 1
5 7080 1 1 29 ASP CG C -11.842 9.870 28.681 1.00 . A A . 67 ASP CG 1 1
5 7081 1 1 29 ASP H H -10.808 12.862 26.226 1.00 . A A . 67 ASP H 1 1
5 7082 1 1 29 ASP HA H -13.037 12.413 27.983 1.00 . A A . 67 ASP HA 1 1
5 7083 1 1 29 ASP HB2 H -12.126 10.580 26.711 1.00 . A A . 67 ASP HB2 1 1
5 7084 1 1 29 ASP HB3 H -10.520 10.873 27.354 1.00 . A A . 67 ASP HB3 1 1
5 7085 1 1 29 ASP N N -11.487 13.225 26.840 1.00 . A A . 67 ASP N 1 1
5 7086 1 1 29 ASP O O -11.959 12.584 30.287 1.00 . A A . 67 ASP O 1 1
5 7087 1 1 29 ASP OD1 O -12.999 9.472 28.861 1.00 . A A . 67 ASP OD1 1 1
5 7088 1 1 29 ASP OD2 O -10.879 9.411 29.330 1.00 . A A . 67 ASP OD2 1 1
5 7089 1 1 30 ASN C C -9.229 15.250 30.353 1.00 . A A . 68 ASN C 1 1
5 7090 1 1 30 ASN CA C -9.569 13.825 30.466 1.00 . A A . 68 ASN CA 1 1
5 7091 1 1 30 ASN CB C -8.316 13.087 30.656 1.00 . A A . 68 ASN CB 1 1
5 7092 1 1 30 ASN CG C -7.974 12.771 32.096 1.00 . A A . 68 ASN CG 1 1
5 7093 1 1 30 ASN H H -9.724 13.504 28.395 1.00 . A A . 68 ASN H 1 1
5 7094 1 1 30 ASN HA H -10.186 13.731 31.345 1.00 . A A . 68 ASN HA 1 1
5 7095 1 1 30 ASN HB2 H -8.237 12.231 30.010 1.00 . A A . 68 ASN HB2 1 1
5 7096 1 1 30 ASN HB3 H -7.661 13.897 30.358 1.00 . A A . 68 ASN HB3 1 1
5 7097 1 1 30 ASN HD21 H -6.096 12.676 31.585 1.00 . A A . 68 ASN HD21 1 1
5 7098 1 1 30 ASN HD22 H -6.424 12.352 33.252 1.00 . A A . 68 ASN HD22 1 1
5 7099 1 1 30 ASN N N -10.213 13.389 29.238 1.00 . A A . 68 ASN N 1 1
5 7100 1 1 30 ASN ND2 N -6.711 12.584 32.342 1.00 . A A . 68 ASN ND2 1 1
5 7101 1 1 30 ASN O O -8.298 15.712 31.012 1.00 . A A . 68 ASN O 1 1
5 7102 1 1 30 ASN OD1 O -8.834 12.674 32.971 1.00 . A A . 68 ASN OD1 1 1
5 7103 1 1 31 PHE C C -8.501 18.014 29.206 1.00 . A A . 69 PHE C 1 1
5 7104 1 1 31 PHE CA C -9.915 17.428 29.260 1.00 . A A . 69 PHE CA 1 1
5 7105 1 1 31 PHE CB C -10.740 18.130 30.356 1.00 . A A . 69 PHE CB 1 1
5 7106 1 1 31 PHE CD1 C -9.331 18.062 32.433 1.00 . A A . 69 PHE CD1 1 1
5 7107 1 1 31 PHE CD2 C -11.274 16.774 32.368 1.00 . A A . 69 PHE CD2 1 1
5 7108 1 1 31 PHE CE1 C -9.060 17.621 33.700 1.00 . A A . 69 PHE CE1 1 1
5 7109 1 1 31 PHE CE2 C -11.039 16.325 33.628 1.00 . A A . 69 PHE CE2 1 1
5 7110 1 1 31 PHE CG C -10.439 17.647 31.760 1.00 . A A . 69 PHE CG 1 1
5 7111 1 1 31 PHE CZ C -9.925 16.752 34.313 1.00 . A A . 69 PHE CZ 1 1
5 7112 1 1 31 PHE H H -10.628 15.425 28.982 1.00 . A A . 69 PHE H 1 1
5 7113 1 1 31 PHE HA H -10.389 17.638 28.316 1.00 . A A . 69 PHE HA 1 1
5 7114 1 1 31 PHE HB2 H -10.533 19.189 30.325 1.00 . A A . 69 PHE HB2 1 1
5 7115 1 1 31 PHE HB3 H -11.790 17.969 30.166 1.00 . A A . 69 PHE HB3 1 1
5 7116 1 1 31 PHE HD1 H -8.646 18.696 31.907 1.00 . A A . 69 PHE HD1 1 1
5 7117 1 1 31 PHE HD2 H -12.114 16.429 31.796 1.00 . A A . 69 PHE HD2 1 1
5 7118 1 1 31 PHE HE1 H -8.174 17.978 34.200 1.00 . A A . 69 PHE HE1 1 1
5 7119 1 1 31 PHE HE2 H -11.737 15.626 34.061 1.00 . A A . 69 PHE HE2 1 1
5 7120 1 1 31 PHE HZ H -9.730 16.400 35.316 1.00 . A A . 69 PHE HZ 1 1
5 7121 1 1 31 PHE N N -9.972 15.947 29.483 1.00 . A A . 69 PHE N 1 1
5 7122 1 1 31 PHE O O -8.312 19.217 29.450 1.00 . A A . 69 PHE O 1 1
5 7123 1 1 32 ALA C C -5.438 16.397 28.173 1.00 . A A . 70 ALA C 1 1
5 7124 1 1 32 ALA CA C -6.179 17.557 28.741 1.00 . A A . 70 ALA CA 1 1
5 7125 1 1 32 ALA CB C -5.716 17.787 30.169 1.00 . A A . 70 ALA CB 1 1
5 7126 1 1 32 ALA H H -7.831 16.368 28.336 1.00 . A A . 70 ALA H 1 1
5 7127 1 1 32 ALA HA H -5.991 18.447 28.159 1.00 . A A . 70 ALA HA 1 1
5 7128 1 1 32 ALA HB1 H -4.660 18.008 30.197 1.00 . A A . 70 ALA HB1 1 1
5 7129 1 1 32 ALA HB2 H -5.928 16.889 30.730 1.00 . A A . 70 ALA HB2 1 1
5 7130 1 1 32 ALA HB3 H -6.288 18.599 30.594 1.00 . A A . 70 ALA HB3 1 1
5 7131 1 1 32 ALA N N -7.573 17.230 28.729 1.00 . A A . 70 ALA N 1 1
5 7132 1 1 32 ALA O O -6.000 15.295 28.073 1.00 . A A . 70 ALA O 1 1
5 7133 1 1 33 TYR C C -2.889 14.754 28.551 1.00 . A A . 71 TYR C 1 1
5 7134 1 1 33 TYR CA C -3.404 15.526 27.347 1.00 . A A . 71 TYR CA 1 1
5 7135 1 1 33 TYR CB C -2.247 15.988 26.458 1.00 . A A . 71 TYR CB 1 1
5 7136 1 1 33 TYR CD1 C -3.425 15.469 24.315 1.00 . A A . 71 TYR CD1 1 1
5 7137 1 1 33 TYR CD2 C -2.367 17.585 24.532 1.00 . A A . 71 TYR CD2 1 1
5 7138 1 1 33 TYR CE1 C -3.838 15.785 23.055 1.00 . A A . 71 TYR CE1 1 1
5 7139 1 1 33 TYR CE2 C -2.771 17.922 23.261 1.00 . A A . 71 TYR CE2 1 1
5 7140 1 1 33 TYR CG C -2.683 16.360 25.076 1.00 . A A . 71 TYR CG 1 1
5 7141 1 1 33 TYR CZ C -3.506 17.023 22.523 1.00 . A A . 71 TYR CZ 1 1
5 7142 1 1 33 TYR H H -3.864 17.526 27.766 1.00 . A A . 71 TYR H 1 1
5 7143 1 1 33 TYR HA H -4.039 14.867 26.777 1.00 . A A . 71 TYR HA 1 1
5 7144 1 1 33 TYR HB2 H -1.785 16.856 26.905 1.00 . A A . 71 TYR HB2 1 1
5 7145 1 1 33 TYR HB3 H -1.511 15.201 26.380 1.00 . A A . 71 TYR HB3 1 1
5 7146 1 1 33 TYR HD1 H -3.690 14.499 24.712 1.00 . A A . 71 TYR HD1 1 1
5 7147 1 1 33 TYR HD2 H -1.790 18.281 25.122 1.00 . A A . 71 TYR HD2 1 1
5 7148 1 1 33 TYR HE1 H -4.422 15.034 22.534 1.00 . A A . 71 TYR HE1 1 1
5 7149 1 1 33 TYR HE2 H -2.514 18.887 22.850 1.00 . A A . 71 TYR HE2 1 1
5 7150 1 1 33 TYR HH H -3.194 17.826 20.804 1.00 . A A . 71 TYR HH 1 1
5 7151 1 1 33 TYR N N -4.225 16.613 27.771 1.00 . A A . 71 TYR N 1 1
5 7152 1 1 33 TYR O O -2.791 15.308 29.662 1.00 . A A . 71 TYR O 1 1
5 7153 1 1 33 TYR OH O -3.914 17.365 21.252 1.00 . A A . 71 TYR OH 1 1
5 7154 1 1 34 PRO C C -0.661 13.128 29.887 1.00 . A A . 72 PRO C 1 1
5 7155 1 1 34 PRO CA C -2.027 12.604 29.422 1.00 . A A . 72 PRO CA 1 1
5 7156 1 1 34 PRO CB C -1.842 11.259 28.687 1.00 . A A . 72 PRO CB 1 1
5 7157 1 1 34 PRO CD C -2.772 12.725 27.098 1.00 . A A . 72 PRO CD 1 1
5 7158 1 1 34 PRO CG C -1.845 11.586 27.241 1.00 . A A . 72 PRO CG 1 1
5 7159 1 1 34 PRO HA H -2.697 12.483 30.260 1.00 . A A . 72 PRO HA 1 1
5 7160 1 1 34 PRO HB2 H -0.890 10.821 28.952 1.00 . A A . 72 PRO HB2 1 1
5 7161 1 1 34 PRO HB3 H -2.646 10.584 28.937 1.00 . A A . 72 PRO HB3 1 1
5 7162 1 1 34 PRO HD2 H -2.494 13.325 26.244 1.00 . A A . 72 PRO HD2 1 1
5 7163 1 1 34 PRO HD3 H -3.787 12.375 26.998 1.00 . A A . 72 PRO HD3 1 1
5 7164 1 1 34 PRO HG2 H -0.854 11.870 26.921 1.00 . A A . 72 PRO HG2 1 1
5 7165 1 1 34 PRO HG3 H -2.194 10.742 26.666 1.00 . A A . 72 PRO HG3 1 1
5 7166 1 1 34 PRO N N -2.588 13.464 28.365 1.00 . A A . 72 PRO N 1 1
5 7167 1 1 34 PRO O O -0.078 13.967 29.227 1.00 . A A . 72 PRO O 1 1
5 7168 1 1 35 SER C C 2.089 11.959 30.903 1.00 . A A . 73 SER C 1 1
5 7169 1 1 35 SER CA C 1.171 13.074 31.379 1.00 . A A . 73 SER CA 1 1
5 7170 1 1 35 SER CB C 1.252 13.328 32.890 1.00 . A A . 73 SER CB 1 1
5 7171 1 1 35 SER H H -0.640 12.082 31.629 1.00 . A A . 73 SER H 1 1
5 7172 1 1 35 SER HA H 1.405 13.974 30.829 1.00 . A A . 73 SER HA 1 1
5 7173 1 1 35 SER HB2 H 2.268 13.530 33.185 1.00 . A A . 73 SER HB2 1 1
5 7174 1 1 35 SER HB3 H 0.642 14.184 33.135 1.00 . A A . 73 SER HB3 1 1
5 7175 1 1 35 SER HG H -0.106 12.484 33.921 1.00 . A A . 73 SER HG 1 1
5 7176 1 1 35 SER N N -0.157 12.685 31.016 1.00 . A A . 73 SER N 1 1
5 7177 1 1 35 SER O O 1.630 10.843 30.739 1.00 . A A . 73 SER O 1 1
5 7178 1 1 35 SER OG O 0.775 12.218 33.619 1.00 . A A . 73 SER OG 1 1
5 7179 1 1 36 THR C C 4.449 10.057 31.174 1.00 . A A . 74 THR C 1 1
5 7180 1 1 36 THR CA C 4.201 11.160 30.108 1.00 . A A . 74 THR CA 1 1
5 7181 1 1 36 THR CB C 5.528 11.748 29.545 1.00 . A A . 74 THR CB 1 1
5 7182 1 1 36 THR CG2 C 6.622 11.831 30.640 1.00 . A A . 74 THR CG2 1 1
5 7183 1 1 36 THR H H 3.716 13.104 30.838 1.00 . A A . 74 THR H 1 1
5 7184 1 1 36 THR HA H 3.657 10.678 29.308 1.00 . A A . 74 THR HA 1 1
5 7185 1 1 36 THR HB H 5.317 12.740 29.171 1.00 . A A . 74 THR HB 1 1
5 7186 1 1 36 THR HG1 H 6.484 11.487 27.831 1.00 . A A . 74 THR HG1 1 1
5 7187 1 1 36 THR HG21 H 6.848 10.842 31.008 1.00 . A A . 74 THR HG21 1 1
5 7188 1 1 36 THR HG22 H 6.268 12.408 31.486 1.00 . A A . 74 THR HG22 1 1
5 7189 1 1 36 THR HG23 H 7.520 12.283 30.247 1.00 . A A . 74 THR HG23 1 1
5 7190 1 1 36 THR N N 3.343 12.214 30.651 1.00 . A A . 74 THR N 1 1
5 7191 1 1 36 THR O O 4.922 8.956 30.888 1.00 . A A . 74 THR O 1 1
5 7192 1 1 36 THR OG1 O 5.985 10.931 28.438 1.00 . A A . 74 THR OG1 1 1
5 7193 1 1 37 GLN C C 2.843 8.888 33.848 1.00 . A A . 75 GLN C 1 1
5 7194 1 1 37 GLN CA C 4.214 9.496 33.485 1.00 . A A . 75 GLN CA 1 1
5 7195 1 1 37 GLN CB C 4.820 10.308 34.596 1.00 . A A . 75 GLN CB 1 1
5 7196 1 1 37 GLN CD C 5.874 10.586 36.737 1.00 . A A . 75 GLN CD 1 1
5 7197 1 1 37 GLN CG C 5.025 9.664 35.925 1.00 . A A . 75 GLN CG 1 1
5 7198 1 1 37 GLN H H 3.773 11.290 32.539 1.00 . A A . 75 GLN H 1 1
5 7199 1 1 37 GLN HA H 4.899 8.705 33.225 1.00 . A A . 75 GLN HA 1 1
5 7200 1 1 37 GLN HB2 H 5.788 10.657 34.271 1.00 . A A . 75 GLN HB2 1 1
5 7201 1 1 37 GLN HB3 H 4.190 11.174 34.741 1.00 . A A . 75 GLN HB3 1 1
5 7202 1 1 37 GLN HE21 H 4.304 11.685 37.197 1.00 . A A . 75 GLN HE21 1 1
5 7203 1 1 37 GLN HE22 H 5.846 12.232 37.751 1.00 . A A . 75 GLN HE22 1 1
5 7204 1 1 37 GLN HG2 H 4.070 9.514 36.408 1.00 . A A . 75 GLN HG2 1 1
5 7205 1 1 37 GLN HG3 H 5.543 8.725 35.805 1.00 . A A . 75 GLN HG3 1 1
5 7206 1 1 37 GLN N N 4.096 10.376 32.387 1.00 . A A . 75 GLN N 1 1
5 7207 1 1 37 GLN NE2 N 5.274 11.580 37.300 1.00 . A A . 75 GLN NE2 1 1
5 7208 1 1 37 GLN O O 2.604 7.694 33.590 1.00 . A A . 75 GLN O 1 1
5 7209 1 1 37 GLN OE1 O 7.095 10.459 36.768 1.00 . A A . 75 GLN OE1 1 1
5 7210 1 1 38 GLN C C -0.324 9.024 33.607 1.00 . A A . 76 GLN C 1 1
5 7211 1 1 38 GLN CA C 0.606 9.197 34.743 1.00 . A A . 76 GLN CA 1 1
5 7212 1 1 38 GLN CB C -0.014 10.043 35.842 1.00 . A A . 76 GLN CB 1 1
5 7213 1 1 38 GLN CD C 0.094 10.814 38.231 1.00 . A A . 76 GLN CD 1 1
5 7214 1 1 38 GLN CG C 0.754 10.004 37.145 1.00 . A A . 76 GLN CG 1 1
5 7215 1 1 38 GLN H H 2.008 10.694 34.313 1.00 . A A . 76 GLN H 1 1
5 7216 1 1 38 GLN HA H 0.726 8.191 35.114 1.00 . A A . 76 GLN HA 1 1
5 7217 1 1 38 GLN HB2 H -0.063 11.068 35.504 1.00 . A A . 76 GLN HB2 1 1
5 7218 1 1 38 GLN HB3 H -1.017 9.689 36.026 1.00 . A A . 76 GLN HB3 1 1
5 7219 1 1 38 GLN HE21 H 1.840 11.111 39.074 1.00 . A A . 76 GLN HE21 1 1
5 7220 1 1 38 GLN HE22 H 0.496 11.850 39.860 1.00 . A A . 76 GLN HE22 1 1
5 7221 1 1 38 GLN HG2 H 0.829 8.979 37.476 1.00 . A A . 76 GLN HG2 1 1
5 7222 1 1 38 GLN HG3 H 1.747 10.395 36.974 1.00 . A A . 76 GLN HG3 1 1
5 7223 1 1 38 GLN N N 1.897 9.715 34.300 1.00 . A A . 76 GLN N 1 1
5 7224 1 1 38 GLN NE2 N 0.879 11.302 39.143 1.00 . A A . 76 GLN NE2 1 1
5 7225 1 1 38 GLN O O -1.161 8.146 33.642 1.00 . A A . 76 GLN O 1 1
5 7226 1 1 38 GLN OE1 O -1.127 10.972 38.263 1.00 . A A . 76 GLN OE1 1 1
5 7227 1 1 39 GLY C C -0.515 8.450 30.626 1.00 . A A . 77 GLY C 1 1
5 7228 1 1 39 GLY CA C -0.964 9.647 31.435 1.00 . A A . 77 GLY CA 1 1
5 7229 1 1 39 GLY H H 0.491 10.558 32.642 1.00 . A A . 77 GLY H 1 1
5 7230 1 1 39 GLY HA2 H -1.987 9.517 31.751 1.00 . A A . 77 GLY HA2 1 1
5 7231 1 1 39 GLY HA3 H -0.900 10.527 30.817 1.00 . A A . 77 GLY HA3 1 1
5 7232 1 1 39 GLY N N -0.168 9.831 32.585 1.00 . A A . 77 GLY N 1 1
5 7233 1 1 39 GLY O O -1.286 7.913 29.880 1.00 . A A . 77 GLY O 1 1
5 7234 1 1 40 LEU C C 0.403 5.641 30.735 1.00 . A A . 78 LEU C 1 1
5 7235 1 1 40 LEU CA C 1.177 6.799 30.114 1.00 . A A . 78 LEU CA 1 1
5 7236 1 1 40 LEU CB C 2.705 6.626 30.263 1.00 . A A . 78 LEU CB 1 1
5 7237 1 1 40 LEU CD1 C 4.913 5.767 29.446 1.00 . A A . 78 LEU CD1 1 1
5 7238 1 1 40 LEU CD2 C 3.018 4.185 29.567 1.00 . A A . 78 LEU CD2 1 1
5 7239 1 1 40 LEU CG C 3.417 5.633 29.308 1.00 . A A . 78 LEU CG 1 1
5 7240 1 1 40 LEU H H 1.342 8.519 31.371 1.00 . A A . 78 LEU H 1 1
5 7241 1 1 40 LEU HA H 0.901 6.887 29.073 1.00 . A A . 78 LEU HA 1 1
5 7242 1 1 40 LEU HB2 H 3.167 7.593 30.138 1.00 . A A . 78 LEU HB2 1 1
5 7243 1 1 40 LEU HB3 H 2.890 6.300 31.274 1.00 . A A . 78 LEU HB3 1 1
5 7244 1 1 40 LEU HD11 H 5.201 5.539 30.462 1.00 . A A . 78 LEU HD11 1 1
5 7245 1 1 40 LEU HD12 H 5.208 6.776 29.201 1.00 . A A . 78 LEU HD12 1 1
5 7246 1 1 40 LEU HD13 H 5.391 5.072 28.772 1.00 . A A . 78 LEU HD13 1 1
5 7247 1 1 40 LEU HD21 H 1.952 4.080 29.423 1.00 . A A . 78 LEU HD21 1 1
5 7248 1 1 40 LEU HD22 H 3.268 3.922 30.585 1.00 . A A . 78 LEU HD22 1 1
5 7249 1 1 40 LEU HD23 H 3.543 3.535 28.884 1.00 . A A . 78 LEU HD23 1 1
5 7250 1 1 40 LEU HG H 3.158 5.888 28.291 1.00 . A A . 78 LEU HG 1 1
5 7251 1 1 40 LEU N N 0.729 8.006 30.804 1.00 . A A . 78 LEU N 1 1
5 7252 1 1 40 LEU O O -0.220 4.817 30.035 1.00 . A A . 78 LEU O 1 1
5 7253 1 1 41 GLU C C -1.893 4.911 32.534 1.00 . A A . 79 GLU C 1 1
5 7254 1 1 41 GLU CA C -0.437 4.695 32.792 1.00 . A A . 79 GLU CA 1 1
5 7255 1 1 41 GLU CB C -0.196 4.764 34.289 1.00 . A A . 79 GLU CB 1 1
5 7256 1 1 41 GLU CD C 1.234 2.726 34.361 1.00 . A A . 79 GLU CD 1 1
5 7257 1 1 41 GLU CG C 1.106 4.180 34.734 1.00 . A A . 79 GLU CG 1 1
5 7258 1 1 41 GLU H H 0.893 6.308 32.551 1.00 . A A . 79 GLU H 1 1
5 7259 1 1 41 GLU HA H -0.168 3.707 32.449 1.00 . A A . 79 GLU HA 1 1
5 7260 1 1 41 GLU HB2 H -0.222 5.800 34.594 1.00 . A A . 79 GLU HB2 1 1
5 7261 1 1 41 GLU HB3 H -0.996 4.236 34.787 1.00 . A A . 79 GLU HB3 1 1
5 7262 1 1 41 GLU HG2 H 1.927 4.737 34.314 1.00 . A A . 79 GLU HG2 1 1
5 7263 1 1 41 GLU HG3 H 1.096 4.242 35.811 1.00 . A A . 79 GLU HG3 1 1
5 7264 1 1 41 GLU N N 0.360 5.649 32.061 1.00 . A A . 79 GLU N 1 1
5 7265 1 1 41 GLU O O -2.653 4.040 32.715 1.00 . A A . 79 GLU O 1 1
5 7266 1 1 41 GLU OE1 O 1.669 2.420 33.247 1.00 . A A . 79 GLU OE1 1 1
5 7267 1 1 41 GLU OE2 O 0.898 1.860 35.191 1.00 . A A . 79 GLU OE2 1 1
5 7268 1 1 42 ALA C C -4.016 6.095 30.399 1.00 . A A . 80 ALA C 1 1
5 7269 1 1 42 ALA CA C -3.643 6.409 31.840 1.00 . A A . 80 ALA CA 1 1
5 7270 1 1 42 ALA CB C -3.901 7.849 32.171 1.00 . A A . 80 ALA CB 1 1
5 7271 1 1 42 ALA H H -1.574 6.770 31.974 1.00 . A A . 80 ALA H 1 1
5 7272 1 1 42 ALA HA H -4.256 5.796 32.483 1.00 . A A . 80 ALA HA 1 1
5 7273 1 1 42 ALA HB1 H -4.961 8.039 32.236 1.00 . A A . 80 ALA HB1 1 1
5 7274 1 1 42 ALA HB2 H -3.506 8.433 31.353 1.00 . A A . 80 ALA HB2 1 1
5 7275 1 1 42 ALA HB3 H -3.391 8.112 33.088 1.00 . A A . 80 ALA HB3 1 1
5 7276 1 1 42 ALA N N -2.259 6.083 32.109 1.00 . A A . 80 ALA N 1 1
5 7277 1 1 42 ALA O O -5.145 6.269 29.979 1.00 . A A . 80 ALA O 1 1
5 7278 1 1 43 LEU C C -3.291 3.714 28.232 1.00 . A A . 81 LEU C 1 1
5 7279 1 1 43 LEU CA C -3.245 5.238 28.285 1.00 . A A . 81 LEU CA 1 1
5 7280 1 1 43 LEU CB C -2.143 5.803 27.372 1.00 . A A . 81 LEU CB 1 1
5 7281 1 1 43 LEU CD1 C -3.113 8.154 27.361 1.00 . A A . 81 LEU CD1 1 1
5 7282 1 1 43 LEU CD2 C -1.275 7.559 25.782 1.00 . A A . 81 LEU CD2 1 1
5 7283 1 1 43 LEU CG C -2.507 7.048 26.522 1.00 . A A . 81 LEU CG 1 1
5 7284 1 1 43 LEU H H -2.123 5.723 29.995 1.00 . A A . 81 LEU H 1 1
5 7285 1 1 43 LEU HA H -4.201 5.618 27.958 1.00 . A A . 81 LEU HA 1 1
5 7286 1 1 43 LEU HB2 H -1.318 6.081 28.013 1.00 . A A . 81 LEU HB2 1 1
5 7287 1 1 43 LEU HB3 H -1.797 5.021 26.715 1.00 . A A . 81 LEU HB3 1 1
5 7288 1 1 43 LEU HD11 H -2.397 8.470 28.105 1.00 . A A . 81 LEU HD11 1 1
5 7289 1 1 43 LEU HD12 H -4.003 7.789 27.850 1.00 . A A . 81 LEU HD12 1 1
5 7290 1 1 43 LEU HD13 H -3.367 8.988 26.726 1.00 . A A . 81 LEU HD13 1 1
5 7291 1 1 43 LEU HD21 H -1.534 8.431 25.200 1.00 . A A . 81 LEU HD21 1 1
5 7292 1 1 43 LEU HD22 H -0.909 6.789 25.119 1.00 . A A . 81 LEU HD22 1 1
5 7293 1 1 43 LEU HD23 H -0.499 7.815 26.488 1.00 . A A . 81 LEU HD23 1 1
5 7294 1 1 43 LEU HG H -3.251 6.789 25.784 1.00 . A A . 81 LEU HG 1 1
5 7295 1 1 43 LEU N N -3.039 5.681 29.644 1.00 . A A . 81 LEU N 1 1
5 7296 1 1 43 LEU O O -3.808 3.120 27.278 1.00 . A A . 81 LEU O 1 1
5 7297 1 1 44 VAL C C -3.727 1.159 30.464 1.00 . A A . 82 VAL C 1 1
5 7298 1 1 44 VAL CA C -2.753 1.625 29.337 1.00 . A A . 82 VAL CA 1 1
5 7299 1 1 44 VAL CB C -1.314 1.050 29.567 1.00 . A A . 82 VAL CB 1 1
5 7300 1 1 44 VAL CG1 C -1.309 -0.477 29.525 1.00 . A A . 82 VAL CG1 1 1
5 7301 1 1 44 VAL CG2 C -0.334 1.610 28.533 1.00 . A A . 82 VAL CG2 1 1
5 7302 1 1 44 VAL H H -2.256 3.623 29.916 1.00 . A A . 82 VAL H 1 1
5 7303 1 1 44 VAL HA H -3.130 1.258 28.393 1.00 . A A . 82 VAL HA 1 1
5 7304 1 1 44 VAL HB H -0.985 1.359 30.548 1.00 . A A . 82 VAL HB 1 1
5 7305 1 1 44 VAL HG11 H -1.653 -0.811 28.558 1.00 . A A . 82 VAL HG11 1 1
5 7306 1 1 44 VAL HG12 H -1.963 -0.866 30.291 1.00 . A A . 82 VAL HG12 1 1
5 7307 1 1 44 VAL HG13 H -0.304 -0.837 29.691 1.00 . A A . 82 VAL HG13 1 1
5 7308 1 1 44 VAL HG21 H -0.659 1.339 27.538 1.00 . A A . 82 VAL HG21 1 1
5 7309 1 1 44 VAL HG22 H 0.655 1.212 28.706 1.00 . A A . 82 VAL HG22 1 1
5 7310 1 1 44 VAL HG23 H -0.304 2.687 28.613 1.00 . A A . 82 VAL HG23 1 1
5 7311 1 1 44 VAL N N -2.728 3.083 29.245 1.00 . A A . 82 VAL N 1 1
5 7312 1 1 44 VAL O O -4.339 0.101 30.376 1.00 . A A . 82 VAL O 1 1
5 7313 1 1 45 LYS C C -5.686 2.928 32.772 1.00 . A A . 83 LYS C 1 1
5 7314 1 1 45 LYS CA C -4.727 1.742 32.658 1.00 . A A . 83 LYS CA 1 1
5 7315 1 1 45 LYS CB C -3.893 1.585 33.987 1.00 . A A . 83 LYS CB 1 1
5 7316 1 1 45 LYS CD C -2.267 -0.186 33.186 1.00 . A A . 83 LYS CD 1 1
5 7317 1 1 45 LYS CE C -1.841 -1.633 33.325 1.00 . A A . 83 LYS CE 1 1
5 7318 1 1 45 LYS CG C -3.293 0.198 34.228 1.00 . A A . 83 LYS CG 1 1
5 7319 1 1 45 LYS H H -3.365 2.827 31.516 1.00 . A A . 83 LYS H 1 1
5 7320 1 1 45 LYS HA H -5.296 0.844 32.471 1.00 . A A . 83 LYS HA 1 1
5 7321 1 1 45 LYS HB2 H -3.059 2.278 33.966 1.00 . A A . 83 LYS HB2 1 1
5 7322 1 1 45 LYS HB3 H -4.514 1.839 34.832 1.00 . A A . 83 LYS HB3 1 1
5 7323 1 1 45 LYS HD2 H -2.699 -0.040 32.207 1.00 . A A . 83 LYS HD2 1 1
5 7324 1 1 45 LYS HD3 H -1.401 0.452 33.295 1.00 . A A . 83 LYS HD3 1 1
5 7325 1 1 45 LYS HE2 H -1.099 -1.844 32.569 1.00 . A A . 83 LYS HE2 1 1
5 7326 1 1 45 LYS HE3 H -1.408 -1.776 34.304 1.00 . A A . 83 LYS HE3 1 1
5 7327 1 1 45 LYS HG2 H -2.817 0.190 35.196 1.00 . A A . 83 LYS HG2 1 1
5 7328 1 1 45 LYS HG3 H -4.093 -0.527 34.223 1.00 . A A . 83 LYS HG3 1 1
5 7329 1 1 45 LYS HZ1 H -3.467 -2.421 32.248 1.00 . A A . 83 LYS HZ1 1 1
5 7330 1 1 45 LYS HZ2 H -3.687 -2.457 33.910 1.00 . A A . 83 LYS HZ2 1 1
5 7331 1 1 45 LYS HZ3 H -2.655 -3.549 33.181 1.00 . A A . 83 LYS HZ3 1 1
5 7332 1 1 45 LYS N N -3.851 1.975 31.494 1.00 . A A . 83 LYS N 1 1
5 7333 1 1 45 LYS NZ N -2.978 -2.564 33.156 1.00 . A A . 83 LYS NZ 1 1
5 7334 1 1 45 LYS O O -5.340 4.012 32.350 1.00 . A A . 83 LYS O 1 1
5 7335 1 1 46 LYS C C -7.322 5.023 34.161 1.00 . A A . 84 LYS C 1 1
5 7336 1 1 46 LYS CA C -7.890 3.803 33.407 1.00 . A A . 84 LYS CA 1 1
5 7337 1 1 46 LYS CB C -9.178 3.297 34.084 1.00 . A A . 84 LYS CB 1 1
5 7338 1 1 46 LYS CD C -11.180 1.676 33.982 1.00 . A A . 84 LYS CD 1 1
5 7339 1 1 46 LYS CE C -12.362 2.671 34.033 1.00 . A A . 84 LYS CE 1 1
5 7340 1 1 46 LYS CG C -9.906 2.214 33.294 1.00 . A A . 84 LYS CG 1 1
5 7341 1 1 46 LYS H H -7.094 1.822 33.632 1.00 . A A . 84 LYS H 1 1
5 7342 1 1 46 LYS HA H -8.122 4.120 32.399 1.00 . A A . 84 LYS HA 1 1
5 7343 1 1 46 LYS HB2 H -8.926 2.896 35.054 1.00 . A A . 84 LYS HB2 1 1
5 7344 1 1 46 LYS HB3 H -9.848 4.132 34.212 1.00 . A A . 84 LYS HB3 1 1
5 7345 1 1 46 LYS HD2 H -11.511 0.799 33.447 1.00 . A A . 84 LYS HD2 1 1
5 7346 1 1 46 LYS HD3 H -10.923 1.387 34.990 1.00 . A A . 84 LYS HD3 1 1
5 7347 1 1 46 LYS HE2 H -12.483 3.098 33.049 1.00 . A A . 84 LYS HE2 1 1
5 7348 1 1 46 LYS HE3 H -13.258 2.124 34.287 1.00 . A A . 84 LYS HE3 1 1
5 7349 1 1 46 LYS HG2 H -10.187 2.623 32.335 1.00 . A A . 84 LYS HG2 1 1
5 7350 1 1 46 LYS HG3 H -9.220 1.395 33.136 1.00 . A A . 84 LYS HG3 1 1
5 7351 1 1 46 LYS HZ1 H -13.085 4.304 35.086 1.00 . A A . 84 LYS HZ1 1 1
5 7352 1 1 46 LYS HZ2 H -11.489 4.488 34.672 1.00 . A A . 84 LYS HZ2 1 1
5 7353 1 1 46 LYS HZ3 H -11.922 3.451 35.944 1.00 . A A . 84 LYS HZ3 1 1
5 7354 1 1 46 LYS N N -6.886 2.721 33.299 1.00 . A A . 84 LYS N 1 1
5 7355 1 1 46 LYS NZ N -12.184 3.789 34.997 1.00 . A A . 84 LYS NZ 1 1
5 7356 1 1 46 LYS O O -6.661 4.866 35.197 1.00 . A A . 84 LYS O 1 1
5 7357 1 1 47 PRO C C -7.254 7.729 35.650 1.00 . A A . 85 PRO C 1 1
5 7358 1 1 47 PRO CA C -7.019 7.512 34.161 1.00 . A A . 85 PRO CA 1 1
5 7359 1 1 47 PRO CB C -7.756 8.591 33.347 1.00 . A A . 85 PRO CB 1 1
5 7360 1 1 47 PRO CD C -8.434 6.504 32.490 1.00 . A A . 85 PRO CD 1 1
5 7361 1 1 47 PRO CG C -8.907 7.890 32.747 1.00 . A A . 85 PRO CG 1 1
5 7362 1 1 47 PRO HA H -5.960 7.586 33.966 1.00 . A A . 85 PRO HA 1 1
5 7363 1 1 47 PRO HB2 H -8.075 9.397 33.990 1.00 . A A . 85 PRO HB2 1 1
5 7364 1 1 47 PRO HB3 H -7.105 8.972 32.571 1.00 . A A . 85 PRO HB3 1 1
5 7365 1 1 47 PRO HD2 H -9.271 5.820 32.463 1.00 . A A . 85 PRO HD2 1 1
5 7366 1 1 47 PRO HD3 H -7.873 6.453 31.567 1.00 . A A . 85 PRO HD3 1 1
5 7367 1 1 47 PRO HG2 H -9.729 7.880 33.447 1.00 . A A . 85 PRO HG2 1 1
5 7368 1 1 47 PRO HG3 H -9.198 8.369 31.823 1.00 . A A . 85 PRO HG3 1 1
5 7369 1 1 47 PRO N N -7.575 6.243 33.640 1.00 . A A . 85 PRO N 1 1
5 7370 1 1 47 PRO O O -8.212 7.202 36.232 1.00 . A A . 85 PRO O 1 1
5 7371 1 1 48 THR C C -7.109 10.169 37.833 1.00 . A A . 86 THR C 1 1
5 7372 1 1 48 THR CA C -6.484 8.784 37.649 1.00 . A A . 86 THR CA 1 1
5 7373 1 1 48 THR CB C -5.096 8.697 38.319 1.00 . A A . 86 THR CB 1 1
5 7374 1 1 48 THR CG2 C -4.650 7.245 38.431 1.00 . A A . 86 THR CG2 1 1
5 7375 1 1 48 THR H H -5.638 8.879 35.758 1.00 . A A . 86 THR H 1 1
5 7376 1 1 48 THR HA H -7.134 8.048 38.099 1.00 . A A . 86 THR HA 1 1
5 7377 1 1 48 THR HB H -5.161 9.126 39.308 1.00 . A A . 86 THR HB 1 1
5 7378 1 1 48 THR HG1 H -3.643 8.820 36.983 1.00 . A A . 86 THR HG1 1 1
5 7379 1 1 48 THR HG21 H -5.343 6.701 39.054 1.00 . A A . 86 THR HG21 1 1
5 7380 1 1 48 THR HG22 H -3.661 7.200 38.861 1.00 . A A . 86 THR HG22 1 1
5 7381 1 1 48 THR HG23 H -4.634 6.800 37.447 1.00 . A A . 86 THR HG23 1 1
5 7382 1 1 48 THR N N -6.382 8.479 36.257 1.00 . A A . 86 THR N 1 1
5 7383 1 1 48 THR O O -6.734 11.129 37.146 1.00 . A A . 86 THR O 1 1
5 7384 1 1 48 THR OG1 O -4.130 9.440 37.542 1.00 . A A . 86 THR OG1 1 1
5 7385 1 1 49 GLY C C -10.161 11.405 38.408 1.00 . A A . 87 GLY C 1 1
5 7386 1 1 49 GLY CA C -8.753 11.501 38.919 1.00 . A A . 87 GLY CA 1 1
5 7387 1 1 49 GLY H H -8.363 9.471 39.206 1.00 . A A . 87 GLY H 1 1
5 7388 1 1 49 GLY HA2 H -8.763 11.725 39.974 1.00 . A A . 87 GLY HA2 1 1
5 7389 1 1 49 GLY HA3 H -8.239 12.286 38.386 1.00 . A A . 87 GLY HA3 1 1
5 7390 1 1 49 GLY N N -8.070 10.260 38.703 1.00 . A A . 87 GLY N 1 1
5 7391 1 1 49 GLY O O -10.817 10.374 38.596 1.00 . A A . 87 GLY O 1 1
5 7392 1 1 50 ASN C C -11.953 12.801 35.731 1.00 . A A . 88 ASN C 1 1
5 7393 1 1 50 ASN CA C -11.968 12.405 37.201 1.00 . A A . 88 ASN CA 1 1
5 7394 1 1 50 ASN CB C -12.966 13.283 38.031 1.00 . A A . 88 ASN CB 1 1
5 7395 1 1 50 ASN CG C -12.755 14.797 37.943 1.00 . A A . 88 ASN CG 1 1
5 7396 1 1 50 ASN H H -10.068 13.216 37.574 1.00 . A A . 88 ASN H 1 1
5 7397 1 1 50 ASN HA H -12.289 11.375 37.255 1.00 . A A . 88 ASN HA 1 1
5 7398 1 1 50 ASN HB2 H -13.969 13.082 37.687 1.00 . A A . 88 ASN HB2 1 1
5 7399 1 1 50 ASN HB3 H -12.897 12.990 39.068 1.00 . A A . 88 ASN HB3 1 1
5 7400 1 1 50 ASN HD21 H -11.439 14.735 39.411 1.00 . A A . 88 ASN HD21 1 1
5 7401 1 1 50 ASN HD22 H -11.738 16.295 38.734 1.00 . A A . 88 ASN HD22 1 1
5 7402 1 1 50 ASN N N -10.629 12.427 37.741 1.00 . A A . 88 ASN N 1 1
5 7403 1 1 50 ASN ND2 N -11.897 15.329 38.776 1.00 . A A . 88 ASN ND2 1 1
5 7404 1 1 50 ASN O O -11.690 13.937 35.386 1.00 . A A . 88 ASN O 1 1
5 7405 1 1 50 ASN OD1 O -13.380 15.482 37.119 1.00 . A A . 88 ASN OD1 1 1
5 7406 1 1 51 PRO C C -13.736 12.453 33.109 1.00 . A A . 89 PRO C 1 1
5 7407 1 1 51 PRO CA C -12.254 12.118 33.430 1.00 . A A . 89 PRO CA 1 1
5 7408 1 1 51 PRO CB C -11.780 10.800 32.782 1.00 . A A . 89 PRO CB 1 1
5 7409 1 1 51 PRO CD C -12.187 10.392 35.129 1.00 . A A . 89 PRO CD 1 1
5 7410 1 1 51 PRO CG C -12.185 9.746 33.764 1.00 . A A . 89 PRO CG 1 1
5 7411 1 1 51 PRO HA H -11.629 12.948 33.137 1.00 . A A . 89 PRO HA 1 1
5 7412 1 1 51 PRO HB2 H -12.225 10.666 31.806 1.00 . A A . 89 PRO HB2 1 1
5 7413 1 1 51 PRO HB3 H -10.706 10.810 32.631 1.00 . A A . 89 PRO HB3 1 1
5 7414 1 1 51 PRO HD2 H -13.091 10.140 35.664 1.00 . A A . 89 PRO HD2 1 1
5 7415 1 1 51 PRO HD3 H -11.320 10.078 35.691 1.00 . A A . 89 PRO HD3 1 1
5 7416 1 1 51 PRO HG2 H -13.176 9.388 33.526 1.00 . A A . 89 PRO HG2 1 1
5 7417 1 1 51 PRO HG3 H -11.482 8.927 33.740 1.00 . A A . 89 PRO HG3 1 1
5 7418 1 1 51 PRO N N -12.130 11.842 34.843 1.00 . A A . 89 PRO N 1 1
5 7419 1 1 51 PRO O O -14.634 12.212 33.944 1.00 . A A . 89 PRO O 1 1
5 7420 1 1 52 GLN C C -15.952 12.278 30.797 1.00 . A A . 90 GLN C 1 1
5 7421 1 1 52 GLN CA C -15.332 13.436 31.577 1.00 . A A . 90 GLN CA 1 1
5 7422 1 1 52 GLN CB C -15.282 14.738 30.772 1.00 . A A . 90 GLN CB 1 1
5 7423 1 1 52 GLN CD C -14.605 17.190 30.830 1.00 . A A . 90 GLN CD 1 1
5 7424 1 1 52 GLN CG C -14.782 15.905 31.607 1.00 . A A . 90 GLN CG 1 1
5 7425 1 1 52 GLN H H -13.232 13.175 31.353 1.00 . A A . 90 GLN H 1 1
5 7426 1 1 52 GLN HA H -15.900 13.583 32.483 1.00 . A A . 90 GLN HA 1 1
5 7427 1 1 52 GLN HB2 H -14.621 14.607 29.927 1.00 . A A . 90 GLN HB2 1 1
5 7428 1 1 52 GLN HB3 H -16.275 14.973 30.419 1.00 . A A . 90 GLN HB3 1 1
5 7429 1 1 52 GLN HE21 H -14.898 18.244 32.472 1.00 . A A . 90 GLN HE21 1 1
5 7430 1 1 52 GLN HE22 H -14.577 19.155 31.046 1.00 . A A . 90 GLN HE22 1 1
5 7431 1 1 52 GLN HG2 H -15.503 16.086 32.391 1.00 . A A . 90 GLN HG2 1 1
5 7432 1 1 52 GLN HG3 H -13.843 15.624 32.058 1.00 . A A . 90 GLN HG3 1 1
5 7433 1 1 52 GLN N N -13.983 13.052 31.979 1.00 . A A . 90 GLN N 1 1
5 7434 1 1 52 GLN NE2 N -14.711 18.301 31.510 1.00 . A A . 90 GLN NE2 1 1
5 7435 1 1 52 GLN O O -15.217 11.477 30.269 1.00 . A A . 90 GLN O 1 1
5 7436 1 1 52 GLN OE1 O -14.337 17.180 29.635 1.00 . A A . 90 GLN OE1 1 1
5 7437 1 1 53 PRO C C -17.609 10.598 28.710 1.00 . A A . 91 PRO C 1 1
5 7438 1 1 53 PRO CA C -17.970 10.964 30.165 1.00 . A A . 91 PRO CA 1 1
5 7439 1 1 53 PRO CB C -19.465 11.287 30.275 1.00 . A A . 91 PRO CB 1 1
5 7440 1 1 53 PRO CD C -18.284 13.177 31.144 1.00 . A A . 91 PRO CD 1 1
5 7441 1 1 53 PRO CG C -19.554 12.388 31.274 1.00 . A A . 91 PRO CG 1 1
5 7442 1 1 53 PRO HA H -17.762 10.105 30.785 1.00 . A A . 91 PRO HA 1 1
5 7443 1 1 53 PRO HB2 H -19.835 11.595 29.310 1.00 . A A . 91 PRO HB2 1 1
5 7444 1 1 53 PRO HB3 H -20.002 10.411 30.607 1.00 . A A . 91 PRO HB3 1 1
5 7445 1 1 53 PRO HD2 H -18.396 13.944 30.393 1.00 . A A . 91 PRO HD2 1 1
5 7446 1 1 53 PRO HD3 H -18.009 13.608 32.095 1.00 . A A . 91 PRO HD3 1 1
5 7447 1 1 53 PRO HG2 H -20.408 13.012 31.055 1.00 . A A . 91 PRO HG2 1 1
5 7448 1 1 53 PRO HG3 H -19.639 11.977 32.268 1.00 . A A . 91 PRO HG3 1 1
5 7449 1 1 53 PRO N N -17.301 12.164 30.720 1.00 . A A . 91 PRO N 1 1
5 7450 1 1 53 PRO O O -18.118 11.193 27.754 1.00 . A A . 91 PRO O 1 1
5 7451 1 1 54 LYS C C -15.830 7.600 27.700 1.00 . A A . 92 LYS C 1 1
5 7452 1 1 54 LYS CA C -16.281 9.000 27.357 1.00 . A A . 92 LYS CA 1 1
5 7453 1 1 54 LYS CB C -15.163 9.736 26.591 1.00 . A A . 92 LYS CB 1 1
5 7454 1 1 54 LYS CD C -14.450 11.544 25.021 1.00 . A A . 92 LYS CD 1 1
5 7455 1 1 54 LYS CE C -14.846 12.808 24.284 1.00 . A A . 92 LYS CE 1 1
5 7456 1 1 54 LYS CG C -15.585 11.002 25.869 1.00 . A A . 92 LYS CG 1 1
5 7457 1 1 54 LYS H H -16.230 9.331 29.393 1.00 . A A . 92 LYS H 1 1
5 7458 1 1 54 LYS HA H -17.163 8.916 26.738 1.00 . A A . 92 LYS HA 1 1
5 7459 1 1 54 LYS HB2 H -14.386 10.002 27.292 1.00 . A A . 92 LYS HB2 1 1
5 7460 1 1 54 LYS HB3 H -14.750 9.054 25.864 1.00 . A A . 92 LYS HB3 1 1
5 7461 1 1 54 LYS HD2 H -13.611 11.770 25.662 1.00 . A A . 92 LYS HD2 1 1
5 7462 1 1 54 LYS HD3 H -14.161 10.791 24.302 1.00 . A A . 92 LYS HD3 1 1
5 7463 1 1 54 LYS HE2 H -15.191 13.528 25.010 1.00 . A A . 92 LYS HE2 1 1
5 7464 1 1 54 LYS HE3 H -13.975 13.201 23.783 1.00 . A A . 92 LYS HE3 1 1
5 7465 1 1 54 LYS HG2 H -16.429 10.785 25.231 1.00 . A A . 92 LYS HG2 1 1
5 7466 1 1 54 LYS HG3 H -15.860 11.746 26.603 1.00 . A A . 92 LYS HG3 1 1
5 7467 1 1 54 LYS HZ1 H -15.609 11.948 22.531 1.00 . A A . 92 LYS HZ1 1 1
5 7468 1 1 54 LYS HZ2 H -16.176 13.499 22.840 1.00 . A A . 92 LYS HZ2 1 1
5 7469 1 1 54 LYS HZ3 H -16.771 12.211 23.714 1.00 . A A . 92 LYS HZ3 1 1
5 7470 1 1 54 LYS N N -16.701 9.645 28.590 1.00 . A A . 92 LYS N 1 1
5 7471 1 1 54 LYS NZ N -15.908 12.597 23.287 1.00 . A A . 92 LYS NZ 1 1
5 7472 1 1 54 LYS O O -15.396 7.348 28.826 1.00 . A A . 92 LYS O 1 1
5 7473 1 1 55 ASN C C -14.109 5.150 26.764 1.00 . A A . 93 ASN C 1 1
5 7474 1 1 55 ASN CA C -15.591 5.307 27.046 1.00 . A A . 93 ASN CA 1 1
5 7475 1 1 55 ASN CB C -16.404 4.302 26.219 1.00 . A A . 93 ASN CB 1 1
5 7476 1 1 55 ASN CG C -17.872 4.278 26.594 1.00 . A A . 93 ASN CG 1 1
5 7477 1 1 55 ASN H H -16.402 6.939 25.938 1.00 . A A . 93 ASN H 1 1
5 7478 1 1 55 ASN HA H -15.755 5.113 28.096 1.00 . A A . 93 ASN HA 1 1
5 7479 1 1 55 ASN HB2 H -16.325 4.561 25.173 1.00 . A A . 93 ASN HB2 1 1
5 7480 1 1 55 ASN HB3 H -15.994 3.314 26.366 1.00 . A A . 93 ASN HB3 1 1
5 7481 1 1 55 ASN HD21 H -18.284 5.641 25.226 1.00 . A A . 93 ASN HD21 1 1
5 7482 1 1 55 ASN HD22 H -19.627 5.084 26.143 1.00 . A A . 93 ASN HD22 1 1
5 7483 1 1 55 ASN N N -16.009 6.679 26.801 1.00 . A A . 93 ASN N 1 1
5 7484 1 1 55 ASN ND2 N -18.669 5.073 25.928 1.00 . A A . 93 ASN ND2 1 1
5 7485 1 1 55 ASN O O -13.699 5.016 25.598 1.00 . A A . 93 ASN O 1 1
5 7486 1 1 55 ASN OD1 O -18.287 3.533 27.486 1.00 . A A . 93 ASN OD1 1 1
5 7487 1 1 56 TRP C C -11.393 3.838 27.084 1.00 . A A . 94 TRP C 1 1
5 7488 1 1 56 TRP CA C -11.874 5.116 27.782 1.00 . A A . 94 TRP CA 1 1
5 7489 1 1 56 TRP CB C -11.326 5.195 29.215 1.00 . A A . 94 TRP CB 1 1
5 7490 1 1 56 TRP CD1 C -8.923 6.052 29.241 1.00 . A A . 94 TRP CD1 1 1
5 7491 1 1 56 TRP CD2 C -9.131 3.840 29.513 1.00 . A A . 94 TRP CD2 1 1
5 7492 1 1 56 TRP CE2 C -7.775 4.160 29.528 1.00 . A A . 94 TRP CE2 1 1
5 7493 1 1 56 TRP CE3 C -9.514 2.503 29.667 1.00 . A A . 94 TRP CE3 1 1
5 7494 1 1 56 TRP CG C -9.852 5.058 29.318 1.00 . A A . 94 TRP CG 1 1
5 7495 1 1 56 TRP CH2 C -7.194 1.907 29.842 1.00 . A A . 94 TRP CH2 1 1
5 7496 1 1 56 TRP CZ2 C -6.795 3.202 29.691 1.00 . A A . 94 TRP CZ2 1 1
5 7497 1 1 56 TRP CZ3 C -8.540 1.552 29.833 1.00 . A A . 94 TRP CZ3 1 1
5 7498 1 1 56 TRP H H -13.706 5.384 28.708 1.00 . A A . 94 TRP H 1 1
5 7499 1 1 56 TRP HA H -11.499 5.968 27.238 1.00 . A A . 94 TRP HA 1 1
5 7500 1 1 56 TRP HB2 H -11.587 6.159 29.619 1.00 . A A . 94 TRP HB2 1 1
5 7501 1 1 56 TRP HB3 H -11.785 4.424 29.814 1.00 . A A . 94 TRP HB3 1 1
5 7502 1 1 56 TRP HD1 H -9.150 7.102 29.109 1.00 . A A . 94 TRP HD1 1 1
5 7503 1 1 56 TRP HE1 H -6.808 5.994 29.351 1.00 . A A . 94 TRP HE1 1 1
5 7504 1 1 56 TRP HE3 H -10.555 2.217 29.662 1.00 . A A . 94 TRP HE3 1 1
5 7505 1 1 56 TRP HH2 H -6.455 1.131 29.976 1.00 . A A . 94 TRP HH2 1 1
5 7506 1 1 56 TRP HZ2 H -5.745 3.457 29.702 1.00 . A A . 94 TRP HZ2 1 1
5 7507 1 1 56 TRP HZ3 H -8.815 0.514 29.956 1.00 . A A . 94 TRP HZ3 1 1
5 7508 1 1 56 TRP N N -13.317 5.219 27.826 1.00 . A A . 94 TRP N 1 1
5 7509 1 1 56 TRP NE1 N -7.669 5.511 29.365 1.00 . A A . 94 TRP NE1 1 1
5 7510 1 1 56 TRP O O -11.975 2.753 27.247 1.00 . A A . 94 TRP O 1 1
5 7511 1 1 57 ASN C C -8.261 2.763 26.026 1.00 . A A . 95 ASN C 1 1
5 7512 1 1 57 ASN CA C -9.714 2.909 25.605 1.00 . A A . 95 ASN CA 1 1
5 7513 1 1 57 ASN CB C -9.752 3.235 24.103 1.00 . A A . 95 ASN CB 1 1
5 7514 1 1 57 ASN CG C -9.009 2.220 23.200 1.00 . A A . 95 ASN CG 1 1
5 7515 1 1 57 ASN H H -9.869 4.850 26.336 1.00 . A A . 95 ASN H 1 1
5 7516 1 1 57 ASN HA H -10.319 2.043 25.798 1.00 . A A . 95 ASN HA 1 1
5 7517 1 1 57 ASN HB2 H -10.771 3.345 23.768 1.00 . A A . 95 ASN HB2 1 1
5 7518 1 1 57 ASN HB3 H -9.245 4.186 24.000 1.00 . A A . 95 ASN HB3 1 1
5 7519 1 1 57 ASN HD21 H -9.498 0.624 24.321 1.00 . A A . 95 ASN HD21 1 1
5 7520 1 1 57 ASN HD22 H -8.464 0.359 22.972 1.00 . A A . 95 ASN HD22 1 1
5 7521 1 1 57 ASN N N -10.318 3.980 26.352 1.00 . A A . 95 ASN N 1 1
5 7522 1 1 57 ASN ND2 N -9.016 0.946 23.531 1.00 . A A . 95 ASN ND2 1 1
5 7523 1 1 57 ASN O O -7.573 3.771 26.190 1.00 . A A . 95 ASN O 1 1
5 7524 1 1 57 ASN OD1 O -8.457 2.599 22.172 1.00 . A A . 95 ASN OD1 1 1
5 7525 1 1 58 LYS C C -5.626 1.364 25.159 1.00 . A A . 96 LYS C 1 1
5 7526 1 1 58 LYS CA C -6.379 1.326 26.486 1.00 . A A . 96 LYS CA 1 1
5 7527 1 1 58 LYS CB C -6.094 -0.003 27.230 1.00 . A A . 96 LYS CB 1 1
5 7528 1 1 58 LYS CD C -5.886 -2.493 27.232 1.00 . A A . 96 LYS CD 1 1
5 7529 1 1 58 LYS CE C -5.881 -3.761 26.392 1.00 . A A . 96 LYS CE 1 1
5 7530 1 1 58 LYS CG C -6.257 -1.269 26.411 1.00 . A A . 96 LYS CG 1 1
5 7531 1 1 58 LYS H H -8.396 0.763 26.153 1.00 . A A . 96 LYS H 1 1
5 7532 1 1 58 LYS HA H -6.048 2.163 27.084 1.00 . A A . 96 LYS HA 1 1
5 7533 1 1 58 LYS HB2 H -5.063 0.028 27.552 1.00 . A A . 96 LYS HB2 1 1
5 7534 1 1 58 LYS HB3 H -6.734 -0.063 28.098 1.00 . A A . 96 LYS HB3 1 1
5 7535 1 1 58 LYS HD2 H -4.902 -2.350 27.655 1.00 . A A . 96 LYS HD2 1 1
5 7536 1 1 58 LYS HD3 H -6.604 -2.604 28.033 1.00 . A A . 96 LYS HD3 1 1
5 7537 1 1 58 LYS HE2 H -5.223 -3.606 25.551 1.00 . A A . 96 LYS HE2 1 1
5 7538 1 1 58 LYS HE3 H -5.500 -4.570 26.996 1.00 . A A . 96 LYS HE3 1 1
5 7539 1 1 58 LYS HG2 H -7.272 -1.353 26.057 1.00 . A A . 96 LYS HG2 1 1
5 7540 1 1 58 LYS HG3 H -5.570 -1.190 25.576 1.00 . A A . 96 LYS HG3 1 1
5 7541 1 1 58 LYS HZ1 H -7.639 -3.356 25.315 1.00 . A A . 96 LYS HZ1 1 1
5 7542 1 1 58 LYS HZ2 H -7.866 -4.358 26.656 1.00 . A A . 96 LYS HZ2 1 1
5 7543 1 1 58 LYS HZ3 H -7.151 -4.963 25.269 1.00 . A A . 96 LYS HZ3 1 1
5 7544 1 1 58 LYS N N -7.790 1.532 26.213 1.00 . A A . 96 LYS N 1 1
5 7545 1 1 58 LYS NZ N -7.218 -4.121 25.878 1.00 . A A . 96 LYS NZ 1 1
5 7546 1 1 58 LYS O O -6.148 1.858 24.165 1.00 . A A . 96 LYS O 1 1
5 7547 1 1 59 ASP C C -3.286 2.263 23.497 1.00 . A A . 97 ASP C 1 1
5 7548 1 1 59 ASP CA C -3.558 0.863 23.980 1.00 . A A . 97 ASP CA 1 1
5 7549 1 1 59 ASP CB C -4.106 -0.019 22.858 1.00 . A A . 97 ASP CB 1 1
5 7550 1 1 59 ASP CG C -4.099 -1.498 23.168 1.00 . A A . 97 ASP CG 1 1
5 7551 1 1 59 ASP H H -4.004 0.490 25.955 1.00 . A A . 97 ASP H 1 1
5 7552 1 1 59 ASP HA H -2.610 0.457 24.304 1.00 . A A . 97 ASP HA 1 1
5 7553 1 1 59 ASP HB2 H -5.106 0.288 22.588 1.00 . A A . 97 ASP HB2 1 1
5 7554 1 1 59 ASP HB3 H -3.432 0.160 22.041 1.00 . A A . 97 ASP HB3 1 1
5 7555 1 1 59 ASP N N -4.392 0.877 25.150 1.00 . A A . 97 ASP N 1 1
5 7556 1 1 59 ASP O O -2.981 2.484 22.339 1.00 . A A . 97 ASP O 1 1
5 7557 1 1 59 ASP OD1 O -2.992 -2.085 23.340 1.00 . A A . 97 ASP OD1 1 1
5 7558 1 1 59 ASP OD2 O -5.186 -2.108 23.237 1.00 . A A . 97 ASP OD2 1 1
5 7559 1 1 60 GLY C C -4.004 5.302 23.372 1.00 . A A . 98 GLY C 1 1
5 7560 1 1 60 GLY CA C -3.005 4.548 24.162 1.00 . A A . 98 GLY CA 1 1
5 7561 1 1 60 GLY H H -3.821 2.950 25.263 1.00 . A A . 98 GLY H 1 1
5 7562 1 1 60 GLY HA2 H -2.871 5.032 25.115 1.00 . A A . 98 GLY HA2 1 1
5 7563 1 1 60 GLY HA3 H -2.062 4.540 23.636 1.00 . A A . 98 GLY HA3 1 1
5 7564 1 1 60 GLY N N -3.400 3.195 24.410 1.00 . A A . 98 GLY N 1 1
5 7565 1 1 60 GLY O O -3.655 6.292 22.741 1.00 . A A . 98 GLY O 1 1
5 7566 1 1 61 TYR C C -6.007 5.154 21.177 1.00 . A A . 99 TYR C 1 1
5 7567 1 1 61 TYR CA C -6.310 5.403 22.645 1.00 . A A . 99 TYR CA 1 1
5 7568 1 1 61 TYR CB C -6.640 6.874 23.006 1.00 . A A . 99 TYR CB 1 1
5 7569 1 1 61 TYR CD1 C -7.980 6.797 25.097 1.00 . A A . 99 TYR CD1 1 1
5 7570 1 1 61 TYR CD2 C -9.085 7.380 23.084 1.00 . A A . 99 TYR CD2 1 1
5 7571 1 1 61 TYR CE1 C -9.155 6.927 25.777 1.00 . A A . 99 TYR CE1 1 1
5 7572 1 1 61 TYR CE2 C -10.263 7.515 23.761 1.00 . A A . 99 TYR CE2 1 1
5 7573 1 1 61 TYR CG C -7.923 7.019 23.743 1.00 . A A . 99 TYR CG 1 1
5 7574 1 1 61 TYR CZ C -10.290 7.284 25.105 1.00 . A A . 99 TYR CZ 1 1
5 7575 1 1 61 TYR H H -5.451 4.097 24.032 1.00 . A A . 99 TYR H 1 1
5 7576 1 1 61 TYR HA H -7.165 4.779 22.872 1.00 . A A . 99 TYR HA 1 1
5 7577 1 1 61 TYR HB2 H -5.918 7.236 23.728 1.00 . A A . 99 TYR HB2 1 1
5 7578 1 1 61 TYR HB3 H -6.676 7.515 22.139 1.00 . A A . 99 TYR HB3 1 1
5 7579 1 1 61 TYR HD1 H -7.080 6.514 25.623 1.00 . A A . 99 TYR HD1 1 1
5 7580 1 1 61 TYR HD2 H -9.053 7.561 22.020 1.00 . A A . 99 TYR HD2 1 1
5 7581 1 1 61 TYR HE1 H -9.188 6.752 26.842 1.00 . A A . 99 TYR HE1 1 1
5 7582 1 1 61 TYR HE2 H -11.164 7.798 23.237 1.00 . A A . 99 TYR HE2 1 1
5 7583 1 1 61 TYR HH H -11.198 7.652 26.682 1.00 . A A . 99 TYR HH 1 1
5 7584 1 1 61 TYR N N -5.255 4.853 23.442 1.00 . A A . 99 TYR N 1 1
5 7585 1 1 61 TYR O O -5.524 6.006 20.438 1.00 . A A . 99 TYR O 1 1
5 7586 1 1 61 TYR OH O -11.448 7.407 25.785 1.00 . A A . 99 TYR OH 1 1
5 7587 1 1 62 LEU C C -7.215 3.020 18.824 1.00 . A A . 100 LEU C 1 1
5 7588 1 1 62 LEU CA C -5.928 3.397 19.525 1.00 . A A . 100 LEU CA 1 1
5 7589 1 1 62 LEU CB C -5.055 2.138 19.773 1.00 . A A . 100 LEU CB 1 1
5 7590 1 1 62 LEU CD1 C -3.636 2.204 17.704 1.00 . A A . 100 LEU CD1 1 1
5 7591 1 1 62 LEU CD2 C -3.810 0.093 19.004 1.00 . A A . 100 LEU CD2 1 1
5 7592 1 1 62 LEU CG C -4.537 1.350 18.558 1.00 . A A . 100 LEU CG 1 1
5 7593 1 1 62 LEU H H -6.762 3.365 21.427 1.00 . A A . 100 LEU H 1 1
5 7594 1 1 62 LEU HA H -5.364 4.111 18.946 1.00 . A A . 100 LEU HA 1 1
5 7595 1 1 62 LEU HB2 H -4.194 2.443 20.351 1.00 . A A . 100 LEU HB2 1 1
5 7596 1 1 62 LEU HB3 H -5.636 1.462 20.385 1.00 . A A . 100 LEU HB3 1 1
5 7597 1 1 62 LEU HD11 H -2.812 2.576 18.296 1.00 . A A . 100 LEU HD11 1 1
5 7598 1 1 62 LEU HD12 H -4.218 3.025 17.316 1.00 . A A . 100 LEU HD12 1 1
5 7599 1 1 62 LEU HD13 H -3.256 1.615 16.882 1.00 . A A . 100 LEU HD13 1 1
5 7600 1 1 62 LEU HD21 H -3.464 -0.451 18.137 1.00 . A A . 100 LEU HD21 1 1
5 7601 1 1 62 LEU HD22 H -4.481 -0.528 19.576 1.00 . A A . 100 LEU HD22 1 1
5 7602 1 1 62 LEU HD23 H -2.963 0.365 19.617 1.00 . A A . 100 LEU HD23 1 1
5 7603 1 1 62 LEU HG H -5.382 1.054 17.954 1.00 . A A . 100 LEU HG 1 1
5 7604 1 1 62 LEU N N -6.268 3.941 20.804 1.00 . A A . 100 LEU N 1 1
5 7605 1 1 62 LEU O O -8.276 2.989 19.441 1.00 . A A . 100 LEU O 1 1
5 7606 1 1 63 LYS C C -8.494 0.828 17.006 1.00 . A A . 101 LYS C 1 1
5 7607 1 1 63 LYS CA C -8.319 2.329 16.841 1.00 . A A . 101 LYS CA 1 1
5 7608 1 1 63 LYS CB C -8.215 2.718 15.369 1.00 . A A . 101 LYS CB 1 1
5 7609 1 1 63 LYS CD C -9.474 4.875 15.599 1.00 . A A . 101 LYS CD 1 1
5 7610 1 1 63 LYS CE C -9.472 6.369 15.344 1.00 . A A . 101 LYS CE 1 1
5 7611 1 1 63 LYS CG C -8.192 4.217 15.118 1.00 . A A . 101 LYS CG 1 1
5 7612 1 1 63 LYS H H -6.290 2.805 17.092 1.00 . A A . 101 LYS H 1 1
5 7613 1 1 63 LYS HA H -9.175 2.817 17.282 1.00 . A A . 101 LYS HA 1 1
5 7614 1 1 63 LYS HB2 H -7.315 2.286 14.960 1.00 . A A . 101 LYS HB2 1 1
5 7615 1 1 63 LYS HB3 H -9.058 2.301 14.842 1.00 . A A . 101 LYS HB3 1 1
5 7616 1 1 63 LYS HD2 H -10.314 4.435 15.084 1.00 . A A . 101 LYS HD2 1 1
5 7617 1 1 63 LYS HD3 H -9.573 4.705 16.660 1.00 . A A . 101 LYS HD3 1 1
5 7618 1 1 63 LYS HE2 H -8.671 6.815 15.915 1.00 . A A . 101 LYS HE2 1 1
5 7619 1 1 63 LYS HE3 H -9.306 6.546 14.293 1.00 . A A . 101 LYS HE3 1 1
5 7620 1 1 63 LYS HG2 H -7.351 4.656 15.637 1.00 . A A . 101 LYS HG2 1 1
5 7621 1 1 63 LYS HG3 H -8.093 4.381 14.057 1.00 . A A . 101 LYS HG3 1 1
5 7622 1 1 63 LYS HZ1 H -11.533 6.562 15.219 1.00 . A A . 101 LYS HZ1 1 1
5 7623 1 1 63 LYS HZ2 H -10.747 8.004 15.527 1.00 . A A . 101 LYS HZ2 1 1
5 7624 1 1 63 LYS HZ3 H -10.931 6.871 16.765 1.00 . A A . 101 LYS HZ3 1 1
5 7625 1 1 63 LYS N N -7.151 2.752 17.559 1.00 . A A . 101 LYS N 1 1
5 7626 1 1 63 LYS NZ N -10.748 6.987 15.748 1.00 . A A . 101 LYS NZ 1 1
5 7627 1 1 63 LYS O O -7.743 0.187 17.742 1.00 . A A . 101 LYS O 1 1
5 7628 1 1 64 LYS C C -8.940 -1.920 15.335 1.00 . A A . 102 LYS C 1 1
5 7629 1 1 64 LYS CA C -9.701 -1.177 16.423 1.00 . A A . 102 LYS CA 1 1
5 7630 1 1 64 LYS CB C -11.204 -1.498 16.400 1.00 . A A . 102 LYS CB 1 1
5 7631 1 1 64 LYS CD C -12.075 0.266 18.082 1.00 . A A . 102 LYS CD 1 1
5 7632 1 1 64 LYS CE C -12.969 1.010 17.102 1.00 . A A . 102 LYS CE 1 1
5 7633 1 1 64 LYS CG C -11.941 -1.219 17.727 1.00 . A A . 102 LYS CG 1 1
5 7634 1 1 64 LYS H H -10.012 0.790 15.715 1.00 . A A . 102 LYS H 1 1
5 7635 1 1 64 LYS HA H -9.286 -1.490 17.370 1.00 . A A . 102 LYS HA 1 1
5 7636 1 1 64 LYS HB2 H -11.670 -0.915 15.621 1.00 . A A . 102 LYS HB2 1 1
5 7637 1 1 64 LYS HB3 H -11.324 -2.545 16.163 1.00 . A A . 102 LYS HB3 1 1
5 7638 1 1 64 LYS HD2 H -12.499 0.352 19.071 1.00 . A A . 102 LYS HD2 1 1
5 7639 1 1 64 LYS HD3 H -11.092 0.715 18.073 1.00 . A A . 102 LYS HD3 1 1
5 7640 1 1 64 LYS HE2 H -13.037 2.045 17.400 1.00 . A A . 102 LYS HE2 1 1
5 7641 1 1 64 LYS HE3 H -12.525 0.948 16.123 1.00 . A A . 102 LYS HE3 1 1
5 7642 1 1 64 LYS HG2 H -12.930 -1.647 17.685 1.00 . A A . 102 LYS HG2 1 1
5 7643 1 1 64 LYS HG3 H -11.376 -1.707 18.505 1.00 . A A . 102 LYS HG3 1 1
5 7644 1 1 64 LYS HZ1 H -14.818 0.504 17.958 1.00 . A A . 102 LYS HZ1 1 1
5 7645 1 1 64 LYS HZ2 H -14.298 -0.565 16.780 1.00 . A A . 102 LYS HZ2 1 1
5 7646 1 1 64 LYS HZ3 H -14.901 0.927 16.329 1.00 . A A . 102 LYS HZ3 1 1
5 7647 1 1 64 LYS N N -9.455 0.259 16.326 1.00 . A A . 102 LYS N 1 1
5 7648 1 1 64 LYS NZ N -14.325 0.439 17.045 1.00 . A A . 102 LYS NZ 1 1
5 7649 1 1 64 LYS O O -9.368 -2.957 14.814 1.00 . A A . 102 LYS O 1 1
5 7650 1 1 65 LEU C C -5.658 -2.473 14.773 1.00 . A A . 103 LEU C 1 1
5 7651 1 1 65 LEU CA C -6.887 -1.922 14.071 1.00 . A A . 103 LEU CA 1 1
5 7652 1 1 65 LEU CB C -6.491 -0.868 13.012 1.00 . A A . 103 LEU CB 1 1
5 7653 1 1 65 LEU CD1 C -8.660 0.410 12.604 1.00 . A A . 103 LEU CD1 1 1
5 7654 1 1 65 LEU CD2 C -6.951 0.231 10.809 1.00 . A A . 103 LEU CD2 1 1
5 7655 1 1 65 LEU CG C -7.574 -0.451 11.995 1.00 . A A . 103 LEU CG 1 1
5 7656 1 1 65 LEU H H -7.499 -0.632 15.591 1.00 . A A . 103 LEU H 1 1
5 7657 1 1 65 LEU HA H -7.406 -2.737 13.587 1.00 . A A . 103 LEU HA 1 1
5 7658 1 1 65 LEU HB2 H -6.172 0.021 13.537 1.00 . A A . 103 LEU HB2 1 1
5 7659 1 1 65 LEU HB3 H -5.645 -1.254 12.463 1.00 . A A . 103 LEU HB3 1 1
5 7660 1 1 65 LEU HD11 H -9.392 0.656 11.850 1.00 . A A . 103 LEU HD11 1 1
5 7661 1 1 65 LEU HD12 H -8.221 1.320 12.990 1.00 . A A . 103 LEU HD12 1 1
5 7662 1 1 65 LEU HD13 H -9.139 -0.129 13.409 1.00 . A A . 103 LEU HD13 1 1
5 7663 1 1 65 LEU HD21 H -6.313 -0.468 10.293 1.00 . A A . 103 LEU HD21 1 1
5 7664 1 1 65 LEU HD22 H -6.355 1.063 11.150 1.00 . A A . 103 LEU HD22 1 1
5 7665 1 1 65 LEU HD23 H -7.724 0.580 10.142 1.00 . A A . 103 LEU HD23 1 1
5 7666 1 1 65 LEU HG H -8.052 -1.352 11.637 1.00 . A A . 103 LEU HG 1 1
5 7667 1 1 65 LEU N N -7.788 -1.401 15.056 1.00 . A A . 103 LEU N 1 1
5 7668 1 1 65 LEU O O -5.333 -2.015 15.882 1.00 . A A . 103 LEU O 1 1
5 7669 1 1 66 PRO C C -2.645 -3.157 14.990 1.00 . A A . 104 PRO C 1 1
5 7670 1 1 66 PRO CA C -3.811 -4.144 14.766 1.00 . A A . 104 PRO CA 1 1
5 7671 1 1 66 PRO CB C -3.410 -5.173 13.703 1.00 . A A . 104 PRO CB 1 1
5 7672 1 1 66 PRO CD C -5.436 -4.189 12.947 1.00 . A A . 104 PRO CD 1 1
5 7673 1 1 66 PRO CG C -4.665 -5.470 12.972 1.00 . A A . 104 PRO CG 1 1
5 7674 1 1 66 PRO HA H -4.033 -4.654 15.688 1.00 . A A . 104 PRO HA 1 1
5 7675 1 1 66 PRO HB2 H -2.665 -4.741 13.051 1.00 . A A . 104 PRO HB2 1 1
5 7676 1 1 66 PRO HB3 H -3.010 -6.053 14.181 1.00 . A A . 104 PRO HB3 1 1
5 7677 1 1 66 PRO HD2 H -5.166 -3.602 12.081 1.00 . A A . 104 PRO HD2 1 1
5 7678 1 1 66 PRO HD3 H -6.496 -4.399 12.951 1.00 . A A . 104 PRO HD3 1 1
5 7679 1 1 66 PRO HG2 H -4.439 -5.790 11.966 1.00 . A A . 104 PRO HG2 1 1
5 7680 1 1 66 PRO HG3 H -5.225 -6.232 13.493 1.00 . A A . 104 PRO HG3 1 1
5 7681 1 1 66 PRO N N -5.022 -3.518 14.200 1.00 . A A . 104 PRO N 1 1
5 7682 1 1 66 PRO O O -2.713 -1.975 14.624 1.00 . A A . 104 PRO O 1 1
5 7683 1 1 67 VAL C C 0.434 -2.684 14.559 1.00 . A A . 105 VAL C 1 1
5 7684 1 1 67 VAL CA C -0.395 -2.884 15.856 1.00 . A A . 105 VAL CA 1 1
5 7685 1 1 67 VAL CB C 0.413 -3.561 16.993 1.00 . A A . 105 VAL CB 1 1
5 7686 1 1 67 VAL CG1 C 1.204 -4.766 16.518 1.00 . A A . 105 VAL CG1 1 1
5 7687 1 1 67 VAL CG2 C 1.267 -2.581 17.754 1.00 . A A . 105 VAL CG2 1 1
5 7688 1 1 67 VAL H H -1.572 -4.625 15.768 1.00 . A A . 105 VAL H 1 1
5 7689 1 1 67 VAL HA H -0.741 -1.914 16.185 1.00 . A A . 105 VAL HA 1 1
5 7690 1 1 67 VAL HB H -0.326 -3.954 17.677 1.00 . A A . 105 VAL HB 1 1
5 7691 1 1 67 VAL HG11 H 1.764 -5.180 17.344 1.00 . A A . 105 VAL HG11 1 1
5 7692 1 1 67 VAL HG12 H 1.885 -4.473 15.733 1.00 . A A . 105 VAL HG12 1 1
5 7693 1 1 67 VAL HG13 H 0.521 -5.513 16.140 1.00 . A A . 105 VAL HG13 1 1
5 7694 1 1 67 VAL HG21 H 0.680 -1.729 18.064 1.00 . A A . 105 VAL HG21 1 1
5 7695 1 1 67 VAL HG22 H 2.106 -2.270 17.149 1.00 . A A . 105 VAL HG22 1 1
5 7696 1 1 67 VAL HG23 H 1.616 -3.100 18.634 1.00 . A A . 105 VAL HG23 1 1
5 7697 1 1 67 VAL N N -1.571 -3.670 15.549 1.00 . A A . 105 VAL N 1 1
5 7698 1 1 67 VAL O O 0.066 -3.248 13.508 1.00 . A A . 105 VAL O 1 1
5 7699 1 1 68 ASP C C 2.911 -2.662 12.680 1.00 . A A . 106 ASP C 1 1
5 7700 1 1 68 ASP CA C 2.200 -1.518 13.374 1.00 . A A . 106 ASP CA 1 1
5 7701 1 1 68 ASP CB C 3.145 -0.307 13.579 1.00 . A A . 106 ASP CB 1 1
5 7702 1 1 68 ASP CG C 4.228 -0.526 14.584 1.00 . A A . 106 ASP CG 1 1
5 7703 1 1 68 ASP H H 1.934 -1.621 15.444 1.00 . A A . 106 ASP H 1 1
5 7704 1 1 68 ASP HA H 1.406 -1.203 12.713 1.00 . A A . 106 ASP HA 1 1
5 7705 1 1 68 ASP HB2 H 3.626 -0.063 12.642 1.00 . A A . 106 ASP HB2 1 1
5 7706 1 1 68 ASP HB3 H 2.556 0.544 13.891 1.00 . A A . 106 ASP HB3 1 1
5 7707 1 1 68 ASP N N 1.519 -1.916 14.605 1.00 . A A . 106 ASP N 1 1
5 7708 1 1 68 ASP O O 3.130 -3.748 13.276 1.00 . A A . 106 ASP O 1 1
5 7709 1 1 68 ASP OD1 O 3.962 -0.304 15.791 1.00 . A A . 106 ASP OD1 1 1
5 7710 1 1 68 ASP OD2 O 5.355 -0.873 14.183 1.00 . A A . 106 ASP OD2 1 1
5 7711 1 1 69 PRO C C 5.343 -3.595 11.168 1.00 . A A . 107 PRO C 1 1
5 7712 1 1 69 PRO CA C 3.969 -3.434 10.584 1.00 . A A . 107 PRO CA 1 1
5 7713 1 1 69 PRO CB C 4.096 -2.791 9.226 1.00 . A A . 107 PRO CB 1 1
5 7714 1 1 69 PRO CD C 2.678 -1.387 10.502 1.00 . A A . 107 PRO CD 1 1
5 7715 1 1 69 PRO CG C 2.916 -1.894 9.122 1.00 . A A . 107 PRO CG 1 1
5 7716 1 1 69 PRO HA H 3.506 -4.404 10.485 1.00 . A A . 107 PRO HA 1 1
5 7717 1 1 69 PRO HB2 H 5.047 -2.279 9.203 1.00 . A A . 107 PRO HB2 1 1
5 7718 1 1 69 PRO HB3 H 4.101 -3.570 8.477 1.00 . A A . 107 PRO HB3 1 1
5 7719 1 1 69 PRO HD2 H 3.243 -0.481 10.666 1.00 . A A . 107 PRO HD2 1 1
5 7720 1 1 69 PRO HD3 H 1.624 -1.217 10.663 1.00 . A A . 107 PRO HD3 1 1
5 7721 1 1 69 PRO HG2 H 3.118 -1.073 8.449 1.00 . A A . 107 PRO HG2 1 1
5 7722 1 1 69 PRO HG3 H 2.060 -2.456 8.783 1.00 . A A . 107 PRO HG3 1 1
5 7723 1 1 69 PRO N N 3.173 -2.496 11.351 1.00 . A A . 107 PRO N 1 1
5 7724 1 1 69 PRO O O 5.729 -2.889 12.066 1.00 . A A . 107 PRO O 1 1
5 7725 1 1 70 TRP C C 7.305 -5.525 12.497 1.00 . A A . 108 TRP C 1 1
5 7726 1 1 70 TRP CA C 7.407 -4.936 11.086 1.00 . A A . 108 TRP CA 1 1
5 7727 1 1 70 TRP CB C 8.381 -3.744 11.146 1.00 . A A . 108 TRP CB 1 1
5 7728 1 1 70 TRP CD1 C 8.800 -3.123 8.737 1.00 . A A . 108 TRP CD1 1 1
5 7729 1 1 70 TRP CD2 C 7.915 -1.478 9.944 1.00 . A A . 108 TRP CD2 1 1
5 7730 1 1 70 TRP CE2 C 8.120 -1.006 8.649 1.00 . A A . 108 TRP CE2 1 1
5 7731 1 1 70 TRP CE3 C 7.357 -0.618 10.900 1.00 . A A . 108 TRP CE3 1 1
5 7732 1 1 70 TRP CG C 8.370 -2.840 9.970 1.00 . A A . 108 TRP CG 1 1
5 7733 1 1 70 TRP CH2 C 7.250 1.111 9.215 1.00 . A A . 108 TRP CH2 1 1
5 7734 1 1 70 TRP CZ2 C 7.796 0.287 8.265 1.00 . A A . 108 TRP CZ2 1 1
5 7735 1 1 70 TRP CZ3 C 7.029 0.669 10.520 1.00 . A A . 108 TRP CZ3 1 1
5 7736 1 1 70 TRP H H 5.682 -5.040 9.882 1.00 . A A . 108 TRP H 1 1
5 7737 1 1 70 TRP HA H 7.738 -5.648 10.346 1.00 . A A . 108 TRP HA 1 1
5 7738 1 1 70 TRP HB2 H 8.135 -3.147 12.008 1.00 . A A . 108 TRP HB2 1 1
5 7739 1 1 70 TRP HB3 H 9.383 -4.131 11.264 1.00 . A A . 108 TRP HB3 1 1
5 7740 1 1 70 TRP HD1 H 9.192 -4.089 8.462 1.00 . A A . 108 TRP HD1 1 1
5 7741 1 1 70 TRP HE1 H 8.927 -1.977 6.977 1.00 . A A . 108 TRP HE1 1 1
5 7742 1 1 70 TRP HE3 H 7.177 -0.961 11.912 1.00 . A A . 108 TRP HE3 1 1
5 7743 1 1 70 TRP HH2 H 6.974 2.126 8.970 1.00 . A A . 108 TRP HH2 1 1
5 7744 1 1 70 TRP HZ2 H 7.971 0.631 7.257 1.00 . A A . 108 TRP HZ2 1 1
5 7745 1 1 70 TRP HZ3 H 6.599 1.356 11.235 1.00 . A A . 108 TRP HZ3 1 1
5 7746 1 1 70 TRP N N 6.067 -4.548 10.637 1.00 . A A . 108 TRP N 1 1
5 7747 1 1 70 TRP NE1 N 8.664 -2.029 7.932 1.00 . A A . 108 TRP NE1 1 1
5 7748 1 1 70 TRP O O 8.309 -5.738 13.184 1.00 . A A . 108 TRP O 1 1
5 7749 1 1 71 GLY C C 6.176 -5.527 15.334 1.00 . A A . 109 GLY C 1 1
5 7750 1 1 71 GLY CA C 5.727 -6.362 14.152 1.00 . A A . 109 GLY CA 1 1
5 7751 1 1 71 GLY H H 5.388 -5.670 12.194 1.00 . A A . 109 GLY H 1 1
5 7752 1 1 71 GLY HA2 H 4.648 -6.397 14.213 1.00 . A A . 109 GLY HA2 1 1
5 7753 1 1 71 GLY HA3 H 6.130 -7.357 14.250 1.00 . A A . 109 GLY HA3 1 1
5 7754 1 1 71 GLY N N 6.081 -5.833 12.865 1.00 . A A . 109 GLY N 1 1
5 7755 1 1 71 GLY O O 6.513 -6.097 16.380 1.00 . A A . 109 GLY O 1 1
5 7756 1 1 72 ASN C C 5.310 -3.030 17.087 1.00 . A A . 110 ASN C 1 1
5 7757 1 1 72 ASN CA C 6.567 -3.420 16.363 1.00 . A A . 110 ASN CA 1 1
5 7758 1 1 72 ASN CB C 7.319 -2.114 16.038 1.00 . A A . 110 ASN CB 1 1
5 7759 1 1 72 ASN CG C 8.390 -2.230 15.016 1.00 . A A . 110 ASN CG 1 1
5 7760 1 1 72 ASN H H 5.970 -3.711 14.404 1.00 . A A . 110 ASN H 1 1
5 7761 1 1 72 ASN HA H 7.178 -4.034 17.008 1.00 . A A . 110 ASN HA 1 1
5 7762 1 1 72 ASN HB2 H 6.606 -1.388 15.675 1.00 . A A . 110 ASN HB2 1 1
5 7763 1 1 72 ASN HB3 H 7.751 -1.733 16.951 1.00 . A A . 110 ASN HB3 1 1
5 7764 1 1 72 ASN HD21 H 7.109 -1.575 13.721 1.00 . A A . 110 ASN HD21 1 1
5 7765 1 1 72 ASN HD22 H 8.691 -1.866 13.088 1.00 . A A . 110 ASN HD22 1 1
5 7766 1 1 72 ASN N N 6.208 -4.206 15.212 1.00 . A A . 110 ASN N 1 1
5 7767 1 1 72 ASN ND2 N 8.050 -1.879 13.823 1.00 . A A . 110 ASN ND2 1 1
5 7768 1 1 72 ASN O O 4.191 -3.040 16.500 1.00 . A A . 110 ASN O 1 1
5 7769 1 1 72 ASN OD1 O 9.548 -2.581 15.317 1.00 . A A . 110 ASN OD1 1 1
5 7770 1 1 73 PRO C C 4.530 -0.626 18.978 1.00 . A A . 111 PRO C 1 1
5 7771 1 1 73 PRO CA C 4.397 -2.154 19.121 1.00 . A A . 111 PRO CA 1 1
5 7772 1 1 73 PRO CB C 4.646 -2.587 20.566 1.00 . A A . 111 PRO CB 1 1
5 7773 1 1 73 PRO CD C 6.508 -3.326 19.254 1.00 . A A . 111 PRO CD 1 1
5 7774 1 1 73 PRO CG C 6.101 -2.892 20.634 1.00 . A A . 111 PRO CG 1 1
5 7775 1 1 73 PRO HA H 3.419 -2.467 18.801 1.00 . A A . 111 PRO HA 1 1
5 7776 1 1 73 PRO HB2 H 4.384 -1.779 21.233 1.00 . A A . 111 PRO HB2 1 1
5 7777 1 1 73 PRO HB3 H 4.050 -3.458 20.792 1.00 . A A . 111 PRO HB3 1 1
5 7778 1 1 73 PRO HD2 H 7.463 -2.906 18.977 1.00 . A A . 111 PRO HD2 1 1
5 7779 1 1 73 PRO HD3 H 6.551 -4.403 19.209 1.00 . A A . 111 PRO HD3 1 1
5 7780 1 1 73 PRO HG2 H 6.648 -2.010 20.930 1.00 . A A . 111 PRO HG2 1 1
5 7781 1 1 73 PRO HG3 H 6.273 -3.691 21.341 1.00 . A A . 111 PRO HG3 1 1
5 7782 1 1 73 PRO N N 5.423 -2.817 18.387 1.00 . A A . 111 PRO N 1 1
5 7783 1 1 73 PRO O O 5.645 -0.094 19.011 1.00 . A A . 111 PRO O 1 1
5 7784 1 1 74 TYR C C 3.815 2.126 20.085 1.00 . A A . 112 TYR C 1 1
5 7785 1 1 74 TYR CA C 3.378 1.521 18.768 1.00 . A A . 112 TYR CA 1 1
5 7786 1 1 74 TYR CB C 1.977 2.066 18.415 1.00 . A A . 112 TYR CB 1 1
5 7787 1 1 74 TYR CD1 C 2.095 3.015 16.086 1.00 . A A . 112 TYR CD1 1 1
5 7788 1 1 74 TYR CD2 C 0.710 1.112 16.438 1.00 . A A . 112 TYR CD2 1 1
5 7789 1 1 74 TYR CE1 C 1.742 3.040 14.752 1.00 . A A . 112 TYR CE1 1 1
5 7790 1 1 74 TYR CE2 C 0.345 1.133 15.099 1.00 . A A . 112 TYR CE2 1 1
5 7791 1 1 74 TYR CG C 1.592 2.053 16.951 1.00 . A A . 112 TYR CG 1 1
5 7792 1 1 74 TYR CZ C 0.870 2.102 14.260 1.00 . A A . 112 TYR CZ 1 1
5 7793 1 1 74 TYR H H 2.567 -0.440 18.810 1.00 . A A . 112 TYR H 1 1
5 7794 1 1 74 TYR HA H 4.077 1.816 18.000 1.00 . A A . 112 TYR HA 1 1
5 7795 1 1 74 TYR HB2 H 1.243 1.468 18.931 1.00 . A A . 112 TYR HB2 1 1
5 7796 1 1 74 TYR HB3 H 1.906 3.085 18.769 1.00 . A A . 112 TYR HB3 1 1
5 7797 1 1 74 TYR HD1 H 2.782 3.753 16.474 1.00 . A A . 112 TYR HD1 1 1
5 7798 1 1 74 TYR HD2 H 0.306 0.354 17.093 1.00 . A A . 112 TYR HD2 1 1
5 7799 1 1 74 TYR HE1 H 2.152 3.796 14.100 1.00 . A A . 112 TYR HE1 1 1
5 7800 1 1 74 TYR HE2 H -0.342 0.393 14.715 1.00 . A A . 112 TYR HE2 1 1
5 7801 1 1 74 TYR HH H -0.446 2.042 12.870 1.00 . A A . 112 TYR HH 1 1
5 7802 1 1 74 TYR N N 3.404 0.060 18.862 1.00 . A A . 112 TYR N 1 1
5 7803 1 1 74 TYR O O 3.496 1.583 21.167 1.00 . A A . 112 TYR O 1 1
5 7804 1 1 74 TYR OH O 0.519 2.127 12.918 1.00 . A A . 112 TYR OH 1 1
5 7805 1 1 75 GLN C C 4.163 5.031 21.545 1.00 . A A . 113 GLN C 1 1
5 7806 1 1 75 GLN CA C 5.059 3.860 21.199 1.00 . A A . 113 GLN CA 1 1
5 7807 1 1 75 GLN CB C 6.477 4.465 20.951 1.00 . A A . 113 GLN CB 1 1
5 7808 1 1 75 GLN CD C 7.605 2.513 19.679 1.00 . A A . 113 GLN CD 1 1
5 7809 1 1 75 GLN CG C 7.287 3.978 19.742 1.00 . A A . 113 GLN CG 1 1
5 7810 1 1 75 GLN H H 4.645 3.659 19.138 1.00 . A A . 113 GLN H 1 1
5 7811 1 1 75 GLN HA H 5.100 3.149 22.008 1.00 . A A . 113 GLN HA 1 1
5 7812 1 1 75 GLN HB2 H 6.341 5.523 20.781 1.00 . A A . 113 GLN HB2 1 1
5 7813 1 1 75 GLN HB3 H 7.075 4.330 21.839 1.00 . A A . 113 GLN HB3 1 1
5 7814 1 1 75 GLN HE21 H 7.609 2.341 21.663 1.00 . A A . 113 GLN HE21 1 1
5 7815 1 1 75 GLN HE22 H 7.910 0.907 20.750 1.00 . A A . 113 GLN HE22 1 1
5 7816 1 1 75 GLN HG2 H 6.731 4.219 18.849 1.00 . A A . 113 GLN HG2 1 1
5 7817 1 1 75 GLN HG3 H 8.213 4.534 19.721 1.00 . A A . 113 GLN HG3 1 1
5 7818 1 1 75 GLN N N 4.508 3.234 20.016 1.00 . A A . 113 GLN N 1 1
5 7819 1 1 75 GLN NE2 N 7.726 1.868 20.810 1.00 . A A . 113 GLN NE2 1 1
5 7820 1 1 75 GLN O O 3.982 5.956 20.715 1.00 . A A . 113 GLN O 1 1
5 7821 1 1 75 GLN OE1 O 7.755 1.961 18.580 1.00 . A A . 113 GLN OE1 1 1
5 7822 1 1 76 TYR C C 3.429 6.855 24.212 1.00 . A A . 114 TYR C 1 1
5 7823 1 1 76 TYR CA C 2.699 6.065 23.146 1.00 . A A . 114 TYR CA 1 1
5 7824 1 1 76 TYR CB C 1.395 5.511 23.781 1.00 . A A . 114 TYR CB 1 1
5 7825 1 1 76 TYR CD1 C 0.748 4.052 21.800 1.00 . A A . 114 TYR CD1 1 1
5 7826 1 1 76 TYR CD2 C 0.423 3.176 23.996 1.00 . A A . 114 TYR CD2 1 1
5 7827 1 1 76 TYR CE1 C 0.262 2.881 21.266 1.00 . A A . 114 TYR CE1 1 1
5 7828 1 1 76 TYR CE2 C -0.067 2.004 23.466 1.00 . A A . 114 TYR CE2 1 1
5 7829 1 1 76 TYR CG C 0.845 4.225 23.173 1.00 . A A . 114 TYR CG 1 1
5 7830 1 1 76 TYR CZ C -0.139 1.864 22.096 1.00 . A A . 114 TYR CZ 1 1
5 7831 1 1 76 TYR H H 3.736 4.253 23.359 1.00 . A A . 114 TYR H 1 1
5 7832 1 1 76 TYR HA H 2.458 6.690 22.300 1.00 . A A . 114 TYR HA 1 1
5 7833 1 1 76 TYR HB2 H 1.573 5.320 24.828 1.00 . A A . 114 TYR HB2 1 1
5 7834 1 1 76 TYR HB3 H 0.630 6.269 23.698 1.00 . A A . 114 TYR HB3 1 1
5 7835 1 1 76 TYR HD1 H 1.069 4.848 21.147 1.00 . A A . 114 TYR HD1 1 1
5 7836 1 1 76 TYR HD2 H 0.468 3.287 25.069 1.00 . A A . 114 TYR HD2 1 1
5 7837 1 1 76 TYR HE1 H 0.191 2.767 20.196 1.00 . A A . 114 TYR HE1 1 1
5 7838 1 1 76 TYR HE2 H -0.403 1.205 24.116 1.00 . A A . 114 TYR HE2 1 1
5 7839 1 1 76 TYR HH H -1.547 0.638 21.879 1.00 . A A . 114 TYR HH 1 1
5 7840 1 1 76 TYR N N 3.573 4.993 22.734 1.00 . A A . 114 TYR N 1 1
5 7841 1 1 76 TYR O O 3.777 6.304 25.262 1.00 . A A . 114 TYR O 1 1
5 7842 1 1 76 TYR OH O -0.641 0.698 21.552 1.00 . A A . 114 TYR OH 1 1
5 7843 1 1 77 LEU C C 3.500 10.243 25.034 1.00 . A A . 115 LEU C 1 1
5 7844 1 1 77 LEU CA C 4.313 8.978 24.907 1.00 . A A . 115 LEU CA 1 1
5 7845 1 1 77 LEU CB C 5.751 9.294 24.508 1.00 . A A . 115 LEU CB 1 1
5 7846 1 1 77 LEU CD1 C 8.100 8.597 23.986 1.00 . A A . 115 LEU CD1 1 1
5 7847 1 1 77 LEU CD2 C 6.882 7.517 25.875 1.00 . A A . 115 LEU CD2 1 1
5 7848 1 1 77 LEU CG C 6.744 8.128 24.488 1.00 . A A . 115 LEU CG 1 1
5 7849 1 1 77 LEU H H 3.456 8.491 23.074 1.00 . A A . 115 LEU H 1 1
5 7850 1 1 77 LEU HA H 4.302 8.473 25.861 1.00 . A A . 115 LEU HA 1 1
5 7851 1 1 77 LEU HB2 H 5.689 9.670 23.501 1.00 . A A . 115 LEU HB2 1 1
5 7852 1 1 77 LEU HB3 H 6.131 10.068 25.157 1.00 . A A . 115 LEU HB3 1 1
5 7853 1 1 77 LEU HD11 H 7.995 8.998 22.988 1.00 . A A . 115 LEU HD11 1 1
5 7854 1 1 77 LEU HD12 H 8.785 7.761 23.968 1.00 . A A . 115 LEU HD12 1 1
5 7855 1 1 77 LEU HD13 H 8.484 9.361 24.643 1.00 . A A . 115 LEU HD13 1 1
5 7856 1 1 77 LEU HD21 H 7.618 6.728 25.842 1.00 . A A . 115 LEU HD21 1 1
5 7857 1 1 77 LEU HD22 H 5.932 7.107 26.189 1.00 . A A . 115 LEU HD22 1 1
5 7858 1 1 77 LEU HD23 H 7.198 8.276 26.575 1.00 . A A . 115 LEU HD23 1 1
5 7859 1 1 77 LEU HG H 6.382 7.366 23.814 1.00 . A A . 115 LEU HG 1 1
5 7860 1 1 77 LEU N N 3.684 8.102 23.946 1.00 . A A . 115 LEU N 1 1
5 7861 1 1 77 LEU O O 2.834 10.655 24.077 1.00 . A A . 115 LEU O 1 1
5 7862 1 1 78 ALA C C 3.760 13.225 26.640 1.00 . A A . 116 ALA C 1 1
5 7863 1 1 78 ALA CA C 2.798 12.037 26.409 1.00 . A A . 116 ALA CA 1 1
5 7864 1 1 78 ALA CB C 1.845 11.733 27.531 1.00 . A A . 116 ALA CB 1 1
5 7865 1 1 78 ALA H H 4.184 10.614 26.882 1.00 . A A . 116 ALA H 1 1
5 7866 1 1 78 ALA HA H 2.241 12.233 25.503 1.00 . A A . 116 ALA HA 1 1
5 7867 1 1 78 ALA HB1 H 1.046 12.457 27.524 1.00 . A A . 116 ALA HB1 1 1
5 7868 1 1 78 ALA HB2 H 2.373 11.815 28.468 1.00 . A A . 116 ALA HB2 1 1
5 7869 1 1 78 ALA HB3 H 1.444 10.739 27.396 1.00 . A A . 116 ALA HB3 1 1
5 7870 1 1 78 ALA N N 3.573 10.880 26.165 1.00 . A A . 116 ALA N 1 1
5 7871 1 1 78 ALA O O 4.958 13.005 26.537 1.00 . A A . 116 ALA O 1 1
5 7872 1 1 79 PRO C C 5.336 15.521 27.895 1.00 . A A . 117 PRO C 1 1
5 7873 1 1 79 PRO CA C 4.189 15.629 26.947 1.00 . A A . 117 PRO CA 1 1
5 7874 1 1 79 PRO CB C 3.302 16.824 27.260 1.00 . A A . 117 PRO CB 1 1
5 7875 1 1 79 PRO CD C 1.965 14.859 27.348 1.00 . A A . 117 PRO CD 1 1
5 7876 1 1 79 PRO CG C 2.127 16.240 27.938 1.00 . A A . 117 PRO CG 1 1
5 7877 1 1 79 PRO HA H 4.610 15.762 25.962 1.00 . A A . 117 PRO HA 1 1
5 7878 1 1 79 PRO HB2 H 3.863 17.555 27.821 1.00 . A A . 117 PRO HB2 1 1
5 7879 1 1 79 PRO HB3 H 3.043 17.276 26.311 1.00 . A A . 117 PRO HB3 1 1
5 7880 1 1 79 PRO HD2 H 1.660 14.154 28.106 1.00 . A A . 117 PRO HD2 1 1
5 7881 1 1 79 PRO HD3 H 1.292 14.845 26.506 1.00 . A A . 117 PRO HD3 1 1
5 7882 1 1 79 PRO HG2 H 2.308 16.178 29.002 1.00 . A A . 117 PRO HG2 1 1
5 7883 1 1 79 PRO HG3 H 1.249 16.835 27.740 1.00 . A A . 117 PRO HG3 1 1
5 7884 1 1 79 PRO N N 3.305 14.480 26.934 1.00 . A A . 117 PRO N 1 1
5 7885 1 1 79 PRO O O 5.165 15.315 29.105 1.00 . A A . 117 PRO O 1 1
5 7886 1 1 80 GLY C C 8.468 16.767 28.042 1.00 . A A . 118 GLY C 1 1
5 7887 1 1 80 GLY CA C 7.679 15.519 28.111 1.00 . A A . 118 GLY CA 1 1
5 7888 1 1 80 GLY H H 6.545 15.762 26.369 1.00 . A A . 118 GLY H 1 1
5 7889 1 1 80 GLY HA2 H 7.430 15.311 29.139 1.00 . A A . 118 GLY HA2 1 1
5 7890 1 1 80 GLY HA3 H 8.270 14.722 27.690 1.00 . A A . 118 GLY HA3 1 1
5 7891 1 1 80 GLY N N 6.494 15.623 27.339 1.00 . A A . 118 GLY N 1 1
5 7892 1 1 80 GLY O O 8.349 17.650 28.906 1.00 . A A . 118 GLY O 1 1
5 7893 1 1 81 THR C C 9.484 18.756 25.606 1.00 . A A . 119 THR C 1 1
5 7894 1 1 81 THR CA C 10.049 18.008 26.799 1.00 . A A . 119 THR CA 1 1
5 7895 1 1 81 THR CB C 11.496 17.589 26.481 1.00 . A A . 119 THR CB 1 1
5 7896 1 1 81 THR CG2 C 12.447 18.755 26.688 1.00 . A A . 119 THR CG2 1 1
5 7897 1 1 81 THR H H 9.281 16.141 26.358 1.00 . A A . 119 THR H 1 1
5 7898 1 1 81 THR HA H 10.044 18.632 27.681 1.00 . A A . 119 THR HA 1 1
5 7899 1 1 81 THR HB H 11.519 17.299 25.441 1.00 . A A . 119 THR HB 1 1
5 7900 1 1 81 THR HG1 H 11.315 15.767 27.189 1.00 . A A . 119 THR HG1 1 1
5 7901 1 1 81 THR HG21 H 12.399 19.075 27.717 1.00 . A A . 119 THR HG21 1 1
5 7902 1 1 81 THR HG22 H 12.164 19.571 26.041 1.00 . A A . 119 THR HG22 1 1
5 7903 1 1 81 THR HG23 H 13.454 18.443 26.456 1.00 . A A . 119 THR HG23 1 1
5 7904 1 1 81 THR N N 9.242 16.867 27.019 1.00 . A A . 119 THR N 1 1
5 7905 1 1 81 THR O O 9.534 18.255 24.479 1.00 . A A . 119 THR O 1 1
5 7906 1 1 81 THR OG1 O 11.891 16.523 27.368 1.00 . A A . 119 THR OG1 1 1
5 7907 1 1 82 LYS C C 7.144 20.343 24.059 1.00 . A A . 120 LYS C 1 1
5 7908 1 1 82 LYS CA C 8.352 20.828 24.853 1.00 . A A . 120 LYS CA 1 1
5 7909 1 1 82 LYS CB C 9.452 21.204 23.852 1.00 . A A . 120 LYS CB 1 1
5 7910 1 1 82 LYS CD C 10.265 23.165 25.121 1.00 . A A . 120 LYS CD 1 1
5 7911 1 1 82 LYS CE C 11.472 23.982 25.526 1.00 . A A . 120 LYS CE 1 1
5 7912 1 1 82 LYS CG C 10.657 21.869 24.450 1.00 . A A . 120 LYS CG 1 1
5 7913 1 1 82 LYS H H 8.721 20.132 26.819 1.00 . A A . 120 LYS H 1 1
5 7914 1 1 82 LYS HA H 8.067 21.737 25.360 1.00 . A A . 120 LYS HA 1 1
5 7915 1 1 82 LYS HB2 H 9.783 20.303 23.356 1.00 . A A . 120 LYS HB2 1 1
5 7916 1 1 82 LYS HB3 H 9.025 21.866 23.114 1.00 . A A . 120 LYS HB3 1 1
5 7917 1 1 82 LYS HD2 H 9.652 23.733 24.440 1.00 . A A . 120 LYS HD2 1 1
5 7918 1 1 82 LYS HD3 H 9.683 22.922 25.997 1.00 . A A . 120 LYS HD3 1 1
5 7919 1 1 82 LYS HE2 H 12.053 24.184 24.641 1.00 . A A . 120 LYS HE2 1 1
5 7920 1 1 82 LYS HE3 H 11.130 24.918 25.940 1.00 . A A . 120 LYS HE3 1 1
5 7921 1 1 82 LYS HG2 H 11.082 21.181 25.170 1.00 . A A . 120 LYS HG2 1 1
5 7922 1 1 82 LYS HG3 H 11.377 22.063 23.668 1.00 . A A . 120 LYS HG3 1 1
5 7923 1 1 82 LYS HZ1 H 11.784 23.072 27.367 1.00 . A A . 120 LYS HZ1 1 1
5 7924 1 1 82 LYS HZ2 H 13.128 23.895 26.778 1.00 . A A . 120 LYS HZ2 1 1
5 7925 1 1 82 LYS HZ3 H 12.707 22.408 26.123 1.00 . A A . 120 LYS HZ3 1 1
5 7926 1 1 82 LYS N N 8.854 19.890 25.876 1.00 . A A . 120 LYS N 1 1
5 7927 1 1 82 LYS NZ N 12.323 23.295 26.507 1.00 . A A . 120 LYS NZ 1 1
5 7928 1 1 82 LYS O O 6.572 21.125 23.290 1.00 . A A . 120 LYS O 1 1
5 7929 1 1 83 GLY C C 4.590 17.968 23.935 1.00 . A A . 121 GLY C 1 1
5 7930 1 1 83 GLY CA C 5.722 18.659 23.312 1.00 . A A . 121 GLY CA 1 1
5 7931 1 1 83 GLY H H 7.097 18.550 24.926 1.00 . A A . 121 GLY H 1 1
5 7932 1 1 83 GLY HA2 H 5.297 19.518 22.824 1.00 . A A . 121 GLY HA2 1 1
5 7933 1 1 83 GLY HA3 H 6.167 17.996 22.590 1.00 . A A . 121 GLY HA3 1 1
5 7934 1 1 83 GLY N N 6.736 19.119 24.211 1.00 . A A . 121 GLY N 1 1
5 7935 1 1 83 GLY O O 4.818 17.014 24.653 1.00 . A A . 121 GLY O 1 1
5 7936 1 1 84 PRO C C 1.923 16.349 24.007 1.00 . A A . 122 PRO C 1 1
5 7937 1 1 84 PRO CA C 2.038 17.872 24.083 1.00 . A A . 122 PRO CA 1 1
5 7938 1 1 84 PRO CB C 1.044 18.493 23.124 1.00 . A A . 122 PRO CB 1 1
5 7939 1 1 84 PRO CD C 3.088 19.668 22.832 1.00 . A A . 122 PRO CD 1 1
5 7940 1 1 84 PRO CG C 1.595 19.831 22.862 1.00 . A A . 122 PRO CG 1 1
5 7941 1 1 84 PRO HA H 1.793 18.199 25.082 1.00 . A A . 122 PRO HA 1 1
5 7942 1 1 84 PRO HB2 H 0.995 17.895 22.226 1.00 . A A . 122 PRO HB2 1 1
5 7943 1 1 84 PRO HB3 H 0.068 18.546 23.583 1.00 . A A . 122 PRO HB3 1 1
5 7944 1 1 84 PRO HD2 H 3.422 19.529 21.816 1.00 . A A . 122 PRO HD2 1 1
5 7945 1 1 84 PRO HD3 H 3.574 20.522 23.277 1.00 . A A . 122 PRO HD3 1 1
5 7946 1 1 84 PRO HG2 H 1.243 20.180 21.903 1.00 . A A . 122 PRO HG2 1 1
5 7947 1 1 84 PRO HG3 H 1.305 20.516 23.645 1.00 . A A . 122 PRO HG3 1 1
5 7948 1 1 84 PRO N N 3.332 18.444 23.630 1.00 . A A . 122 PRO N 1 1
5 7949 1 1 84 PRO O O 1.077 15.785 24.683 1.00 . A A . 122 PRO O 1 1
5 7950 1 1 85 PHE C C 3.823 13.801 22.101 1.00 . A A . 123 PHE C 1 1
5 7951 1 1 85 PHE CA C 2.790 14.235 23.104 1.00 . A A . 123 PHE CA 1 1
5 7952 1 1 85 PHE CB C 1.417 13.525 22.837 1.00 . A A . 123 PHE CB 1 1
5 7953 1 1 85 PHE CD1 C -0.084 14.913 21.348 1.00 . A A . 123 PHE CD1 1 1
5 7954 1 1 85 PHE CD2 C 0.900 12.936 20.444 1.00 . A A . 123 PHE CD2 1 1
5 7955 1 1 85 PHE CE1 C -0.725 15.143 20.147 1.00 . A A . 123 PHE CE1 1 1
5 7956 1 1 85 PHE CE2 C 0.264 13.165 19.242 1.00 . A A . 123 PHE CE2 1 1
5 7957 1 1 85 PHE CG C 0.740 13.806 21.512 1.00 . A A . 123 PHE CG 1 1
5 7958 1 1 85 PHE CZ C -0.549 14.269 19.093 1.00 . A A . 123 PHE CZ 1 1
5 7959 1 1 85 PHE H H 3.275 16.207 22.525 1.00 . A A . 123 PHE H 1 1
5 7960 1 1 85 PHE HA H 3.156 13.936 24.075 1.00 . A A . 123 PHE HA 1 1
5 7961 1 1 85 PHE HB2 H 1.571 12.457 22.887 1.00 . A A . 123 PHE HB2 1 1
5 7962 1 1 85 PHE HB3 H 0.736 13.803 23.628 1.00 . A A . 123 PHE HB3 1 1
5 7963 1 1 85 PHE HD1 H -0.226 15.603 22.166 1.00 . A A . 123 PHE HD1 1 1
5 7964 1 1 85 PHE HD2 H 1.538 12.071 20.558 1.00 . A A . 123 PHE HD2 1 1
5 7965 1 1 85 PHE HE1 H -1.363 16.007 20.032 1.00 . A A . 123 PHE HE1 1 1
5 7966 1 1 85 PHE HE2 H 0.401 12.481 18.417 1.00 . A A . 123 PHE HE2 1 1
5 7967 1 1 85 PHE HZ H -1.048 14.447 18.152 1.00 . A A . 123 PHE HZ 1 1
5 7968 1 1 85 PHE N N 2.710 15.703 23.144 1.00 . A A . 123 PHE N 1 1
5 7969 1 1 85 PHE O O 4.336 14.638 21.348 1.00 . A A . 123 PHE O 1 1
5 7970 1 1 86 ASP C C 4.457 10.594 20.718 1.00 . A A . 124 ASP C 1 1
5 7971 1 1 86 ASP CA C 5.057 11.921 21.131 1.00 . A A . 124 ASP CA 1 1
5 7972 1 1 86 ASP CB C 6.503 11.667 21.667 1.00 . A A . 124 ASP CB 1 1
5 7973 1 1 86 ASP CG C 7.294 12.895 22.062 1.00 . A A . 124 ASP CG 1 1
5 7974 1 1 86 ASP H H 3.764 11.938 22.810 1.00 . A A . 124 ASP H 1 1
5 7975 1 1 86 ASP HA H 5.089 12.572 20.271 1.00 . A A . 124 ASP HA 1 1
5 7976 1 1 86 ASP HB2 H 6.454 11.052 22.549 1.00 . A A . 124 ASP HB2 1 1
5 7977 1 1 86 ASP HB3 H 7.061 11.137 20.909 1.00 . A A . 124 ASP HB3 1 1
5 7978 1 1 86 ASP N N 4.152 12.524 22.118 1.00 . A A . 124 ASP N 1 1
5 7979 1 1 86 ASP O O 4.356 9.676 21.533 1.00 . A A . 124 ASP O 1 1
5 7980 1 1 86 ASP OD1 O 7.819 13.611 21.178 1.00 . A A . 124 ASP OD1 1 1
5 7981 1 1 86 ASP OD2 O 7.472 13.133 23.273 1.00 . A A . 124 ASP OD2 1 1
5 7982 1 1 87 LEU C C 4.119 8.747 17.809 1.00 . A A . 125 LEU C 1 1
5 7983 1 1 87 LEU CA C 3.403 9.262 19.038 1.00 . A A . 125 LEU CA 1 1
5 7984 1 1 87 LEU CB C 1.948 9.514 18.715 1.00 . A A . 125 LEU CB 1 1
5 7985 1 1 87 LEU CD1 C 0.996 7.246 19.199 1.00 . A A . 125 LEU CD1 1 1
5 7986 1 1 87 LEU CD2 C -0.115 8.797 17.580 1.00 . A A . 125 LEU CD2 1 1
5 7987 1 1 87 LEU CG C 1.190 8.338 18.151 1.00 . A A . 125 LEU CG 1 1
5 7988 1 1 87 LEU H H 4.115 11.222 18.850 1.00 . A A . 125 LEU H 1 1
5 7989 1 1 87 LEU HA H 3.466 8.531 19.831 1.00 . A A . 125 LEU HA 1 1
5 7990 1 1 87 LEU HB2 H 1.453 9.839 19.619 1.00 . A A . 125 LEU HB2 1 1
5 7991 1 1 87 LEU HB3 H 1.903 10.319 17.996 1.00 . A A . 125 LEU HB3 1 1
5 7992 1 1 87 LEU HD11 H 1.959 6.901 19.548 1.00 . A A . 125 LEU HD11 1 1
5 7993 1 1 87 LEU HD12 H 0.460 6.417 18.762 1.00 . A A . 125 LEU HD12 1 1
5 7994 1 1 87 LEU HD13 H 0.433 7.639 20.033 1.00 . A A . 125 LEU HD13 1 1
5 7995 1 1 87 LEU HD21 H 0.050 9.623 16.902 1.00 . A A . 125 LEU HD21 1 1
5 7996 1 1 87 LEU HD22 H -0.803 9.076 18.364 1.00 . A A . 125 LEU HD22 1 1
5 7997 1 1 87 LEU HD23 H -0.500 7.965 17.015 1.00 . A A . 125 LEU HD23 1 1
5 7998 1 1 87 LEU HG H 1.775 7.910 17.350 1.00 . A A . 125 LEU HG 1 1
5 7999 1 1 87 LEU N N 4.019 10.486 19.490 1.00 . A A . 125 LEU N 1 1
5 8000 1 1 87 LEU O O 4.255 9.477 16.824 1.00 . A A . 125 LEU O 1 1
5 8001 1 1 88 TYR C C 5.447 5.452 16.847 1.00 . A A . 126 TYR C 1 1
5 8002 1 1 88 TYR CA C 5.320 6.951 16.733 1.00 . A A . 126 TYR CA 1 1
5 8003 1 1 88 TYR CB C 6.728 7.617 16.606 1.00 . A A . 126 TYR CB 1 1
5 8004 1 1 88 TYR CD1 C 7.597 8.075 18.945 1.00 . A A . 126 TYR CD1 1 1
5 8005 1 1 88 TYR CD2 C 8.745 6.474 17.608 1.00 . A A . 126 TYR CD2 1 1
5 8006 1 1 88 TYR CE1 C 8.501 7.871 19.966 1.00 . A A . 126 TYR CE1 1 1
5 8007 1 1 88 TYR CE2 C 9.649 6.265 18.622 1.00 . A A . 126 TYR CE2 1 1
5 8008 1 1 88 TYR CG C 7.701 7.378 17.748 1.00 . A A . 126 TYR CG 1 1
5 8009 1 1 88 TYR CZ C 9.525 6.964 19.798 1.00 . A A . 126 TYR CZ 1 1
5 8010 1 1 88 TYR H H 4.314 6.901 18.588 1.00 . A A . 126 TYR H 1 1
5 8011 1 1 88 TYR HA H 4.762 7.167 15.833 1.00 . A A . 126 TYR HA 1 1
5 8012 1 1 88 TYR HB2 H 7.205 7.264 15.704 1.00 . A A . 126 TYR HB2 1 1
5 8013 1 1 88 TYR HB3 H 6.582 8.683 16.519 1.00 . A A . 126 TYR HB3 1 1
5 8014 1 1 88 TYR HD1 H 6.791 8.783 19.073 1.00 . A A . 126 TYR HD1 1 1
5 8015 1 1 88 TYR HD2 H 8.844 5.921 16.686 1.00 . A A . 126 TYR HD2 1 1
5 8016 1 1 88 TYR HE1 H 8.405 8.422 20.890 1.00 . A A . 126 TYR HE1 1 1
5 8017 1 1 88 TYR HE2 H 10.452 5.554 18.491 1.00 . A A . 126 TYR HE2 1 1
5 8018 1 1 88 TYR HH H 11.305 6.665 20.394 1.00 . A A . 126 TYR HH 1 1
5 8019 1 1 88 TYR N N 4.556 7.502 17.843 1.00 . A A . 126 TYR N 1 1
5 8020 1 1 88 TYR O O 5.052 4.871 17.854 1.00 . A A . 126 TYR O 1 1
5 8021 1 1 88 TYR OH O 10.426 6.753 20.809 1.00 . A A . 126 TYR OH 1 1
5 8022 1 1 89 SER C C 7.689 3.345 15.300 1.00 . A A . 127 SER C 1 1
5 8023 1 1 89 SER CA C 6.261 3.459 15.799 1.00 . A A . 127 SER CA 1 1
5 8024 1 1 89 SER CB C 5.309 2.658 14.923 1.00 . A A . 127 SER CB 1 1
5 8025 1 1 89 SER H H 6.023 5.328 14.960 1.00 . A A . 127 SER H 1 1
5 8026 1 1 89 SER HA H 6.213 3.098 16.816 1.00 . A A . 127 SER HA 1 1
5 8027 1 1 89 SER HB2 H 5.658 1.638 14.861 1.00 . A A . 127 SER HB2 1 1
5 8028 1 1 89 SER HB3 H 4.322 2.668 15.361 1.00 . A A . 127 SER HB3 1 1
5 8029 1 1 89 SER HG H 5.335 2.427 13.034 1.00 . A A . 127 SER HG 1 1
5 8030 1 1 89 SER N N 5.902 4.843 15.805 1.00 . A A . 127 SER N 1 1
5 8031 1 1 89 SER O O 8.138 4.186 14.501 1.00 . A A . 127 SER O 1 1
5 8032 1 1 89 SER OG O 5.233 3.189 13.614 1.00 . A A . 127 SER OG 1 1
5 8033 1 1 90 LEU C C 9.725 1.623 13.872 1.00 . A A . 128 LEU C 1 1
5 8034 1 1 90 LEU CA C 9.769 2.134 15.319 1.00 . A A . 128 LEU CA 1 1
5 8035 1 1 90 LEU CB C 10.490 1.129 16.229 1.00 . A A . 128 LEU CB 1 1
5 8036 1 1 90 LEU CD1 C 11.445 0.494 18.460 1.00 . A A . 128 LEU CD1 1 1
5 8037 1 1 90 LEU CD2 C 11.588 2.866 17.699 1.00 . A A . 128 LEU CD2 1 1
5 8038 1 1 90 LEU CG C 10.756 1.588 17.672 1.00 . A A . 128 LEU CG 1 1
5 8039 1 1 90 LEU H H 8.046 1.850 16.538 1.00 . A A . 128 LEU H 1 1
5 8040 1 1 90 LEU HA H 10.306 3.071 15.331 1.00 . A A . 128 LEU HA 1 1
5 8041 1 1 90 LEU HB2 H 9.871 0.244 16.286 1.00 . A A . 128 LEU HB2 1 1
5 8042 1 1 90 LEU HB3 H 11.435 0.862 15.778 1.00 . A A . 128 LEU HB3 1 1
5 8043 1 1 90 LEU HD11 H 11.605 0.826 19.474 1.00 . A A . 128 LEU HD11 1 1
5 8044 1 1 90 LEU HD12 H 12.398 0.272 18.002 1.00 . A A . 128 LEU HD12 1 1
5 8045 1 1 90 LEU HD13 H 10.836 -0.397 18.463 1.00 . A A . 128 LEU HD13 1 1
5 8046 1 1 90 LEU HD21 H 11.050 3.661 17.203 1.00 . A A . 128 LEU HD21 1 1
5 8047 1 1 90 LEU HD22 H 12.525 2.696 17.190 1.00 . A A . 128 LEU HD22 1 1
5 8048 1 1 90 LEU HD23 H 11.782 3.148 18.723 1.00 . A A . 128 LEU HD23 1 1
5 8049 1 1 90 LEU HG H 9.809 1.788 18.152 1.00 . A A . 128 LEU HG 1 1
5 8050 1 1 90 LEU N N 8.424 2.388 15.806 1.00 . A A . 128 LEU N 1 1
5 8051 1 1 90 LEU O O 8.802 0.933 13.488 1.00 . A A . 128 LEU O 1 1
5 8052 1 1 91 GLY C C 11.282 0.160 11.550 1.00 . A A . 129 GLY C 1 1
5 8053 1 1 91 GLY CA C 10.742 1.553 11.696 1.00 . A A . 129 GLY CA 1 1
5 8054 1 1 91 GLY H H 11.422 2.573 13.419 1.00 . A A . 129 GLY H 1 1
5 8055 1 1 91 GLY HA2 H 9.744 1.570 11.285 1.00 . A A . 129 GLY HA2 1 1
5 8056 1 1 91 GLY HA3 H 11.360 2.218 11.109 1.00 . A A . 129 GLY HA3 1 1
5 8057 1 1 91 GLY N N 10.714 1.993 13.077 1.00 . A A . 129 GLY N 1 1
5 8058 1 1 91 GLY O O 11.558 -0.518 12.546 1.00 . A A . 129 GLY O 1 1
5 8059 1 1 92 ALA C C 13.360 -1.927 10.527 1.00 . A A . 130 ALA C 1 1
5 8060 1 1 92 ALA CA C 11.981 -1.581 9.957 1.00 . A A . 130 ALA CA 1 1
5 8061 1 1 92 ALA CB C 12.000 -1.726 8.450 1.00 . A A . 130 ALA CB 1 1
5 8062 1 1 92 ALA H H 11.315 0.395 9.584 1.00 . A A . 130 ALA H 1 1
5 8063 1 1 92 ALA HA H 11.264 -2.293 10.339 1.00 . A A . 130 ALA HA 1 1
5 8064 1 1 92 ALA HB1 H 12.240 -2.745 8.184 1.00 . A A . 130 ALA HB1 1 1
5 8065 1 1 92 ALA HB2 H 12.742 -1.060 8.035 1.00 . A A . 130 ALA HB2 1 1
5 8066 1 1 92 ALA HB3 H 11.027 -1.468 8.055 1.00 . A A . 130 ALA HB3 1 1
5 8067 1 1 92 ALA N N 11.509 -0.238 10.316 1.00 . A A . 130 ALA N 1 1
5 8068 1 1 92 ALA O O 13.807 -3.066 10.431 1.00 . A A . 130 ALA O 1 1
5 8069 1 1 93 ASP C C 15.212 -1.513 13.181 1.00 . A A . 131 ASP C 1 1
5 8070 1 1 93 ASP CA C 15.341 -1.199 11.684 1.00 . A A . 131 ASP CA 1 1
5 8071 1 1 93 ASP CB C 16.227 0.039 11.472 1.00 . A A . 131 ASP CB 1 1
5 8072 1 1 93 ASP CG C 17.691 -0.196 11.794 1.00 . A A . 131 ASP CG 1 1
5 8073 1 1 93 ASP H H 13.616 -0.073 11.143 1.00 . A A . 131 ASP H 1 1
5 8074 1 1 93 ASP HA H 15.785 -2.043 11.179 1.00 . A A . 131 ASP HA 1 1
5 8075 1 1 93 ASP HB2 H 16.159 0.344 10.439 1.00 . A A . 131 ASP HB2 1 1
5 8076 1 1 93 ASP HB3 H 15.860 0.838 12.099 1.00 . A A . 131 ASP HB3 1 1
5 8077 1 1 93 ASP N N 14.025 -0.960 11.112 1.00 . A A . 131 ASP N 1 1
5 8078 1 1 93 ASP O O 16.166 -1.949 13.824 1.00 . A A . 131 ASP O 1 1
5 8079 1 1 93 ASP OD1 O 18.452 -0.591 10.884 1.00 . A A . 131 ASP OD1 1 1
5 8080 1 1 93 ASP OD2 O 18.123 0.030 12.945 1.00 . A A . 131 ASP OD2 1 1
5 8081 1 1 94 GLY C C 14.309 -0.430 16.006 1.00 . A A . 132 GLY C 1 1
5 8082 1 1 94 GLY CA C 13.747 -1.547 15.146 1.00 . A A . 132 GLY CA 1 1
5 8083 1 1 94 GLY H H 13.249 -1.044 13.147 1.00 . A A . 132 GLY H 1 1
5 8084 1 1 94 GLY HA2 H 12.681 -1.611 15.308 1.00 . A A . 132 GLY HA2 1 1
5 8085 1 1 94 GLY HA3 H 14.205 -2.479 15.439 1.00 . A A . 132 GLY HA3 1 1
5 8086 1 1 94 GLY N N 14.000 -1.316 13.722 1.00 . A A . 132 GLY N 1 1
5 8087 1 1 94 GLY O O 14.372 -0.532 17.240 1.00 . A A . 132 GLY O 1 1
5 8088 1 1 95 LYS C C 14.764 3.042 15.373 1.00 . A A . 133 LYS C 1 1
5 8089 1 1 95 LYS CA C 15.307 1.768 15.989 1.00 . A A . 133 LYS CA 1 1
5 8090 1 1 95 LYS CB C 16.832 1.672 15.803 1.00 . A A . 133 LYS CB 1 1
5 8091 1 1 95 LYS CD C 17.519 2.952 17.860 1.00 . A A . 133 LYS CD 1 1
5 8092 1 1 95 LYS CE C 18.271 4.160 18.372 1.00 . A A . 133 LYS CE 1 1
5 8093 1 1 95 LYS CG C 17.651 2.833 16.358 1.00 . A A . 133 LYS CG 1 1
5 8094 1 1 95 LYS H H 14.537 0.678 14.391 1.00 . A A . 133 LYS H 1 1
5 8095 1 1 95 LYS HA H 15.078 1.746 17.042 1.00 . A A . 133 LYS HA 1 1
5 8096 1 1 95 LYS HB2 H 17.161 0.780 16.313 1.00 . A A . 133 LYS HB2 1 1
5 8097 1 1 95 LYS HB3 H 17.043 1.568 14.749 1.00 . A A . 133 LYS HB3 1 1
5 8098 1 1 95 LYS HD2 H 16.473 3.060 18.106 1.00 . A A . 133 LYS HD2 1 1
5 8099 1 1 95 LYS HD3 H 17.914 2.061 18.325 1.00 . A A . 133 LYS HD3 1 1
5 8100 1 1 95 LYS HE2 H 19.315 4.058 18.118 1.00 . A A . 133 LYS HE2 1 1
5 8101 1 1 95 LYS HE3 H 17.875 5.038 17.885 1.00 . A A . 133 LYS HE3 1 1
5 8102 1 1 95 LYS HG2 H 18.692 2.677 16.116 1.00 . A A . 133 LYS HG2 1 1
5 8103 1 1 95 LYS HG3 H 17.308 3.749 15.899 1.00 . A A . 133 LYS HG3 1 1
5 8104 1 1 95 LYS HZ1 H 17.141 4.361 20.115 1.00 . A A . 133 LYS HZ1 1 1
5 8105 1 1 95 LYS HZ2 H 18.567 5.226 20.124 1.00 . A A . 133 LYS HZ2 1 1
5 8106 1 1 95 LYS HZ3 H 18.612 3.555 20.356 1.00 . A A . 133 LYS HZ3 1 1
5 8107 1 1 95 LYS N N 14.687 0.638 15.358 1.00 . A A . 133 LYS N 1 1
5 8108 1 1 95 LYS NZ N 18.141 4.322 19.835 1.00 . A A . 133 LYS NZ 1 1
5 8109 1 1 95 LYS O O 14.363 3.046 14.203 1.00 . A A . 133 LYS O 1 1
5 8110 1 1 96 GLU C C 15.416 6.122 15.025 1.00 . A A . 134 GLU C 1 1
5 8111 1 1 96 GLU CA C 14.250 5.364 15.695 1.00 . A A . 134 GLU CA 1 1
5 8112 1 1 96 GLU CB C 13.569 6.166 16.822 1.00 . A A . 134 GLU CB 1 1
5 8113 1 1 96 GLU CD C 13.570 7.075 19.152 1.00 . A A . 134 GLU CD 1 1
5 8114 1 1 96 GLU CG C 14.354 6.315 18.109 1.00 . A A . 134 GLU CG 1 1
5 8115 1 1 96 GLU H H 14.914 3.988 17.117 1.00 . A A . 134 GLU H 1 1
5 8116 1 1 96 GLU HA H 13.519 5.167 14.925 1.00 . A A . 134 GLU HA 1 1
5 8117 1 1 96 GLU HB2 H 13.364 7.158 16.451 1.00 . A A . 134 GLU HB2 1 1
5 8118 1 1 96 GLU HB3 H 12.627 5.690 17.053 1.00 . A A . 134 GLU HB3 1 1
5 8119 1 1 96 GLU HG2 H 14.582 5.331 18.490 1.00 . A A . 134 GLU HG2 1 1
5 8120 1 1 96 GLU HG3 H 15.271 6.846 17.903 1.00 . A A . 134 GLU HG3 1 1
5 8121 1 1 96 GLU N N 14.677 4.080 16.171 1.00 . A A . 134 GLU N 1 1
5 8122 1 1 96 GLU O O 16.430 6.444 15.667 1.00 . A A . 134 GLU O 1 1
5 8123 1 1 96 GLU OE1 O 13.642 8.321 19.173 1.00 . A A . 134 GLU OE1 1 1
5 8124 1 1 96 GLU OE2 O 12.865 6.451 19.958 1.00 . A A . 134 GLU OE2 1 1
5 8125 1 1 97 GLY C C 15.634 7.725 11.773 1.00 . A A . 135 GLY C 1 1
5 8126 1 1 97 GLY CA C 16.286 6.989 12.925 1.00 . A A . 135 GLY CA 1 1
5 8127 1 1 97 GLY H H 14.440 6.078 13.299 1.00 . A A . 135 GLY H 1 1
5 8128 1 1 97 GLY HA2 H 16.824 7.692 13.542 1.00 . A A . 135 GLY HA2 1 1
5 8129 1 1 97 GLY HA3 H 16.973 6.255 12.531 1.00 . A A . 135 GLY HA3 1 1
5 8130 1 1 97 GLY N N 15.279 6.333 13.734 1.00 . A A . 135 GLY N 1 1
5 8131 1 1 97 GLY O O 14.406 7.779 11.710 1.00 . A A . 135 GLY O 1 1
5 8132 1 1 98 GLY C C 16.092 8.167 8.474 1.00 . A A . 136 GLY C 1 1
5 8133 1 1 98 GLY CA C 15.834 8.956 9.729 1.00 . A A . 136 GLY CA 1 1
5 8134 1 1 98 GLY H H 17.394 8.207 10.938 1.00 . A A . 136 GLY H 1 1
5 8135 1 1 98 GLY HA2 H 14.769 9.044 9.884 1.00 . A A . 136 GLY HA2 1 1
5 8136 1 1 98 GLY HA3 H 16.272 9.937 9.627 1.00 . A A . 136 GLY HA3 1 1
5 8137 1 1 98 GLY N N 16.420 8.284 10.867 1.00 . A A . 136 GLY N 1 1
5 8138 1 1 98 GLY O O 17.238 7.871 8.157 1.00 . A A . 136 GLY O 1 1
5 8139 1 1 99 SER C C 13.497 6.959 6.164 1.00 . A A . 137 SER C 1 1
5 8140 1 1 99 SER CA C 14.964 7.001 6.588 1.00 . A A . 137 SER CA 1 1
5 8141 1 1 99 SER CB C 15.463 5.578 6.936 1.00 . A A . 137 SER CB 1 1
5 8142 1 1 99 SER H H 14.165 8.284 8.008 1.00 . A A . 137 SER H 1 1
5 8143 1 1 99 SER HA H 15.544 7.429 5.785 1.00 . A A . 137 SER HA 1 1
5 8144 1 1 99 SER HB2 H 15.018 5.303 7.882 1.00 . A A . 137 SER HB2 1 1
5 8145 1 1 99 SER HB3 H 15.185 4.880 6.164 1.00 . A A . 137 SER HB3 1 1
5 8146 1 1 99 SER HG H 17.182 6.453 7.123 1.00 . A A . 137 SER HG 1 1
5 8147 1 1 99 SER N N 15.024 7.877 7.759 1.00 . A A . 137 SER N 1 1
5 8148 1 1 99 SER O O 12.694 7.697 6.732 1.00 . A A . 137 SER O 1 1
5 8149 1 1 99 SER OG O 16.868 5.530 7.140 1.00 . A A . 137 SER OG 1 1
5 8150 1 1 100 ASP C C 11.076 4.915 5.659 1.00 . A A . 138 ASP C 1 1
5 8151 1 1 100 ASP CA C 11.708 6.043 4.868 1.00 . A A . 138 ASP CA 1 1
5 8152 1 1 100 ASP CB C 11.367 5.968 3.375 1.00 . A A . 138 ASP CB 1 1
5 8153 1 1 100 ASP CG C 11.279 7.346 2.737 1.00 . A A . 138 ASP CG 1 1
5 8154 1 1 100 ASP H H 13.809 5.737 4.609 1.00 . A A . 138 ASP H 1 1
5 8155 1 1 100 ASP HA H 11.238 6.925 5.277 1.00 . A A . 138 ASP HA 1 1
5 8156 1 1 100 ASP HB2 H 12.133 5.403 2.866 1.00 . A A . 138 ASP HB2 1 1
5 8157 1 1 100 ASP HB3 H 10.415 5.471 3.253 1.00 . A A . 138 ASP HB3 1 1
5 8158 1 1 100 ASP N N 13.136 6.197 5.159 1.00 . A A . 138 ASP N 1 1
5 8159 1 1 100 ASP O O 10.327 5.170 6.594 1.00 . A A . 138 ASP O 1 1
5 8160 1 1 100 ASP OD1 O 10.238 8.021 2.879 1.00 . A A . 138 ASP OD1 1 1
5 8161 1 1 100 ASP OD2 O 12.249 7.791 2.104 1.00 . A A . 138 ASP OD2 1 1
5 8162 1 1 101 ASN C C 11.570 2.118 7.264 1.00 . A A . 139 ASN C 1 1
5 8163 1 1 101 ASN CA C 10.785 2.541 6.025 1.00 . A A . 139 ASN CA 1 1
5 8164 1 1 101 ASN CB C 10.587 1.335 5.069 1.00 . A A . 139 ASN CB 1 1
5 8165 1 1 101 ASN CG C 11.869 0.612 4.699 1.00 . A A . 139 ASN CG 1 1
5 8166 1 1 101 ASN H H 12.108 3.531 4.669 1.00 . A A . 139 ASN H 1 1
5 8167 1 1 101 ASN HA H 9.814 2.882 6.357 1.00 . A A . 139 ASN HA 1 1
5 8168 1 1 101 ASN HB2 H 9.930 0.620 5.541 1.00 . A A . 139 ASN HB2 1 1
5 8169 1 1 101 ASN HB3 H 10.117 1.690 4.164 1.00 . A A . 139 ASN HB3 1 1
5 8170 1 1 101 ASN HD21 H 11.554 -0.647 6.155 1.00 . A A . 139 ASN HD21 1 1
5 8171 1 1 101 ASN HD22 H 13.003 -0.930 5.272 1.00 . A A . 139 ASN HD22 1 1
5 8172 1 1 101 ASN N N 11.418 3.683 5.350 1.00 . A A . 139 ASN N 1 1
5 8173 1 1 101 ASN ND2 N 12.183 -0.417 5.432 1.00 . A A . 139 ASN ND2 1 1
5 8174 1 1 101 ASN O O 11.034 1.498 8.170 1.00 . A A . 139 ASN O 1 1
5 8175 1 1 101 ASN OD1 O 12.539 0.953 3.719 1.00 . A A . 139 ASN OD1 1 1
5 8176 1 1 102 ASP C C 13.593 3.110 9.552 1.00 . A A . 140 ASP C 1 1
5 8177 1 1 102 ASP CA C 13.711 2.101 8.439 1.00 . A A . 140 ASP CA 1 1
5 8178 1 1 102 ASP CB C 15.184 1.997 8.012 1.00 . A A . 140 ASP CB 1 1
5 8179 1 1 102 ASP CG C 15.442 0.912 7.004 1.00 . A A . 140 ASP CG 1 1
5 8180 1 1 102 ASP H H 13.213 2.964 6.544 1.00 . A A . 140 ASP H 1 1
5 8181 1 1 102 ASP HA H 13.385 1.138 8.805 1.00 . A A . 140 ASP HA 1 1
5 8182 1 1 102 ASP HB2 H 15.484 2.936 7.572 1.00 . A A . 140 ASP HB2 1 1
5 8183 1 1 102 ASP HB3 H 15.791 1.811 8.886 1.00 . A A . 140 ASP HB3 1 1
5 8184 1 1 102 ASP N N 12.841 2.471 7.306 1.00 . A A . 140 ASP N 1 1
5 8185 1 1 102 ASP O O 14.129 2.918 10.646 1.00 . A A . 140 ASP O 1 1
5 8186 1 1 102 ASP OD1 O 15.668 -0.242 7.401 1.00 . A A . 140 ASP OD1 1 1
5 8187 1 1 102 ASP OD2 O 15.421 1.201 5.782 1.00 . A A . 140 ASP OD2 1 1
5 8188 1 1 103 ALA C C 11.501 5.085 11.028 1.00 . A A . 141 ALA C 1 1
5 8189 1 1 103 ALA CA C 12.719 5.253 10.197 1.00 . A A . 141 ALA CA 1 1
5 8190 1 1 103 ALA CB C 12.606 6.537 9.466 1.00 . A A . 141 ALA CB 1 1
5 8191 1 1 103 ALA H H 12.406 4.193 8.420 1.00 . A A . 141 ALA H 1 1
5 8192 1 1 103 ALA HA H 13.592 5.309 10.831 1.00 . A A . 141 ALA HA 1 1
5 8193 1 1 103 ALA HB1 H 11.718 6.526 8.852 1.00 . A A . 141 ALA HB1 1 1
5 8194 1 1 103 ALA HB2 H 13.475 6.671 8.837 1.00 . A A . 141 ALA HB2 1 1
5 8195 1 1 103 ALA HB3 H 12.545 7.351 10.170 1.00 . A A . 141 ALA HB3 1 1
5 8196 1 1 103 ALA N N 12.882 4.164 9.276 1.00 . A A . 141 ALA N 1 1
5 8197 1 1 103 ALA O O 10.564 4.399 10.635 1.00 . A A . 141 ALA O 1 1
5 8198 1 1 104 ASP C C 9.395 6.700 12.503 1.00 . A A . 142 ASP C 1 1
5 8199 1 1 104 ASP CA C 10.395 5.714 13.036 1.00 . A A . 142 ASP CA 1 1
5 8200 1 1 104 ASP CB C 10.816 6.085 14.471 1.00 . A A . 142 ASP CB 1 1
5 8201 1 1 104 ASP CG C 11.491 7.444 14.585 1.00 . A A . 142 ASP CG 1 1
5 8202 1 1 104 ASP H H 12.283 6.268 12.421 1.00 . A A . 142 ASP H 1 1
5 8203 1 1 104 ASP HA H 9.960 4.726 13.032 1.00 . A A . 142 ASP HA 1 1
5 8204 1 1 104 ASP HB2 H 9.928 6.109 15.083 1.00 . A A . 142 ASP HB2 1 1
5 8205 1 1 104 ASP HB3 H 11.486 5.329 14.853 1.00 . A A . 142 ASP HB3 1 1
5 8206 1 1 104 ASP N N 11.514 5.717 12.157 1.00 . A A . 142 ASP N 1 1
5 8207 1 1 104 ASP O O 9.687 7.904 12.329 1.00 . A A . 142 ASP O 1 1
5 8208 1 1 104 ASP OD1 O 12.524 7.654 13.923 1.00 . A A . 142 ASP OD1 1 1
5 8209 1 1 104 ASP OD2 O 11.009 8.321 15.333 1.00 . A A . 142 ASP OD2 1 1
5 8210 1 1 105 ILE C C 6.328 7.444 12.735 1.00 . A A . 143 ILE C 1 1
5 8211 1 1 105 ILE CA C 7.256 7.037 11.632 1.00 . A A . 143 ILE CA 1 1
5 8212 1 1 105 ILE CB C 6.525 6.386 10.389 1.00 . A A . 143 ILE CB 1 1
5 8213 1 1 105 ILE CD1 C 4.410 5.249 11.313 1.00 . A A . 143 ILE CD1 1 1
5 8214 1 1 105 ILE CG1 C 5.787 5.067 10.711 1.00 . A A . 143 ILE CG1 1 1
5 8215 1 1 105 ILE CG2 C 7.514 6.150 9.265 1.00 . A A . 143 ILE CG2 1 1
5 8216 1 1 105 ILE H H 8.077 5.259 12.337 1.00 . A A . 143 ILE H 1 1
5 8217 1 1 105 ILE HA H 7.762 7.934 11.303 1.00 . A A . 143 ILE HA 1 1
5 8218 1 1 105 ILE HB H 5.813 7.115 10.030 1.00 . A A . 143 ILE HB 1 1
5 8219 1 1 105 ILE HD11 H 3.761 5.739 10.603 1.00 . A A . 143 ILE HD11 1 1
5 8220 1 1 105 ILE HD12 H 4.495 5.863 12.199 1.00 . A A . 143 ILE HD12 1 1
5 8221 1 1 105 ILE HD13 H 4.001 4.289 11.585 1.00 . A A . 143 ILE HD13 1 1
5 8222 1 1 105 ILE HG12 H 5.670 4.496 9.802 1.00 . A A . 143 ILE HG12 1 1
5 8223 1 1 105 ILE HG13 H 6.383 4.491 11.405 1.00 . A A . 143 ILE HG13 1 1
5 8224 1 1 105 ILE HG21 H 8.276 5.462 9.601 1.00 . A A . 143 ILE HG21 1 1
5 8225 1 1 105 ILE HG22 H 7.972 7.088 8.990 1.00 . A A . 143 ILE HG22 1 1
5 8226 1 1 105 ILE HG23 H 6.996 5.730 8.418 1.00 . A A . 143 ILE HG23 1 1
5 8227 1 1 105 ILE N N 8.258 6.210 12.173 1.00 . A A . 143 ILE N 1 1
5 8228 1 1 105 ILE O O 5.954 6.629 13.580 1.00 . A A . 143 ILE O 1 1
5 8229 1 1 106 GLY C C 4.732 10.512 13.600 1.00 . A A . 144 GLY C 1 1
5 8230 1 1 106 GLY CA C 5.187 9.134 13.825 1.00 . A A . 144 GLY CA 1 1
5 8231 1 1 106 GLY H H 6.415 9.333 12.173 1.00 . A A . 144 GLY H 1 1
5 8232 1 1 106 GLY HA2 H 4.327 8.483 13.880 1.00 . A A . 144 GLY HA2 1 1
5 8233 1 1 106 GLY HA3 H 5.716 9.093 14.765 1.00 . A A . 144 GLY HA3 1 1
5 8234 1 1 106 GLY N N 6.036 8.687 12.805 1.00 . A A . 144 GLY N 1 1
5 8235 1 1 106 GLY O O 5.168 11.182 12.648 1.00 . A A . 144 GLY O 1 1
5 8236 1 1 107 ASN C C 2.991 12.673 15.780 1.00 . A A . 145 ASN C 1 1
5 8237 1 1 107 ASN CA C 3.322 12.249 14.392 1.00 . A A . 145 ASN CA 1 1
5 8238 1 1 107 ASN CB C 2.068 12.307 13.459 1.00 . A A . 145 ASN CB 1 1
5 8239 1 1 107 ASN CG C 0.754 11.683 13.990 1.00 . A A . 145 ASN CG 1 1
5 8240 1 1 107 ASN H H 3.715 10.409 15.268 1.00 . A A . 145 ASN H 1 1
5 8241 1 1 107 ASN HA H 4.085 12.907 14.006 1.00 . A A . 145 ASN HA 1 1
5 8242 1 1 107 ASN HB2 H 1.857 13.333 13.205 1.00 . A A . 145 ASN HB2 1 1
5 8243 1 1 107 ASN HB3 H 2.334 11.778 12.554 1.00 . A A . 145 ASN HB3 1 1
5 8244 1 1 107 ASN HD21 H 1.695 10.262 15.003 1.00 . A A . 145 ASN HD21 1 1
5 8245 1 1 107 ASN HD22 H -0.032 10.253 15.073 1.00 . A A . 145 ASN HD22 1 1
5 8246 1 1 107 ASN N N 3.900 10.955 14.468 1.00 . A A . 145 ASN N 1 1
5 8247 1 1 107 ASN ND2 N 0.819 10.631 14.764 1.00 . A A . 145 ASN ND2 1 1
5 8248 1 1 107 ASN O O 2.695 11.830 16.645 1.00 . A A . 145 ASN O 1 1
5 8249 1 1 107 ASN OD1 O -0.329 12.162 13.662 1.00 . A A . 145 ASN OD1 1 1
5 8250 1 1 108 TRP C C 2.615 15.905 17.243 1.00 . A A . 146 TRP C 1 1
5 8251 1 1 108 TRP CA C 2.841 14.448 17.319 1.00 . A A . 146 TRP CA 1 1
5 8252 1 1 108 TRP CB C 3.981 14.137 18.311 1.00 . A A . 146 TRP CB 1 1
5 8253 1 1 108 TRP CD1 C 5.911 15.737 17.694 1.00 . A A . 146 TRP CD1 1 1
5 8254 1 1 108 TRP CD2 C 6.375 13.568 17.452 1.00 . A A . 146 TRP CD2 1 1
5 8255 1 1 108 TRP CE2 C 7.507 14.309 17.076 1.00 . A A . 146 TRP CE2 1 1
5 8256 1 1 108 TRP CE3 C 6.423 12.184 17.392 1.00 . A A . 146 TRP CE3 1 1
5 8257 1 1 108 TRP CG C 5.364 14.492 17.829 1.00 . A A . 146 TRP CG 1 1
5 8258 1 1 108 TRP CH2 C 8.702 12.335 16.601 1.00 . A A . 146 TRP CH2 1 1
5 8259 1 1 108 TRP CZ2 C 8.683 13.702 16.646 1.00 . A A . 146 TRP CZ2 1 1
5 8260 1 1 108 TRP CZ3 C 7.585 11.576 16.969 1.00 . A A . 146 TRP CZ3 1 1
5 8261 1 1 108 TRP H H 3.397 14.543 15.326 1.00 . A A . 146 TRP H 1 1
5 8262 1 1 108 TRP HA H 1.942 13.979 17.690 1.00 . A A . 146 TRP HA 1 1
5 8263 1 1 108 TRP HB2 H 3.808 14.678 19.229 1.00 . A A . 146 TRP HB2 1 1
5 8264 1 1 108 TRP HB3 H 3.963 13.079 18.522 1.00 . A A . 146 TRP HB3 1 1
5 8265 1 1 108 TRP HD1 H 5.389 16.658 17.907 1.00 . A A . 146 TRP HD1 1 1
5 8266 1 1 108 TRP HE1 H 7.802 16.383 17.035 1.00 . A A . 146 TRP HE1 1 1
5 8267 1 1 108 TRP HE3 H 5.556 11.607 17.677 1.00 . A A . 146 TRP HE3 1 1
5 8268 1 1 108 TRP HH2 H 9.592 11.817 16.275 1.00 . A A . 146 TRP HH2 1 1
5 8269 1 1 108 TRP HZ2 H 9.552 14.276 16.360 1.00 . A A . 146 TRP HZ2 1 1
5 8270 1 1 108 TRP HZ3 H 7.643 10.499 16.920 1.00 . A A . 146 TRP HZ3 1 1
5 8271 1 1 108 TRP N N 3.109 13.919 16.029 1.00 . A A . 146 TRP N 1 1
5 8272 1 1 108 TRP NE1 N 7.196 15.633 17.223 1.00 . A A . 146 TRP NE1 1 1
5 8273 1 1 108 TRP O O 2.774 16.520 16.180 1.00 . A A . 146 TRP O 1 1
5 8274 1 1 109 ASP C C 3.172 18.362 19.351 1.00 . A A . 147 ASP C 1 1
5 8275 1 1 109 ASP CA C 2.088 17.866 18.448 1.00 . A A . 147 ASP CA 1 1
5 8276 1 1 109 ASP CB C 0.703 18.221 19.001 1.00 . A A . 147 ASP CB 1 1
5 8277 1 1 109 ASP CG C 0.339 19.668 18.738 1.00 . A A . 147 ASP CG 1 1
5 8278 1 1 109 ASP H H 2.195 15.909 19.156 1.00 . A A . 147 ASP H 1 1
5 8279 1 1 109 ASP HA H 2.221 18.294 17.465 1.00 . A A . 147 ASP HA 1 1
5 8280 1 1 109 ASP HB2 H -0.037 17.590 18.533 1.00 . A A . 147 ASP HB2 1 1
5 8281 1 1 109 ASP HB3 H 0.696 18.052 20.067 1.00 . A A . 147 ASP HB3 1 1
5 8282 1 1 109 ASP N N 2.274 16.462 18.351 1.00 . A A . 147 ASP N 1 1
5 8283 1 1 109 ASP O O 3.351 17.826 20.463 1.00 . A A . 147 ASP O 1 1
5 8284 1 1 109 ASP OD1 O -0.108 19.971 17.605 1.00 . A A . 147 ASP OD1 1 1
5 8285 1 1 109 ASP OD2 O 0.483 20.528 19.632 1.00 . A A . 147 ASP OD2 1 1
5 8286 1 1 110 ASN C C 4.971 21.369 19.392 1.00 . A A . 148 ASN C 1 1
5 8287 1 1 110 ASN CA C 5.079 19.870 19.517 1.00 . A A . 148 ASN CA 1 1
5 8288 1 1 110 ASN CB C 6.394 19.375 18.883 1.00 . A A . 148 ASN CB 1 1
5 8289 1 1 110 ASN CG C 7.651 20.104 19.365 1.00 . A A . 148 ASN CG 1 1
5 8290 1 1 110 ASN H H 3.779 19.583 17.922 1.00 . A A . 148 ASN H 1 1
5 8291 1 1 110 ASN HA H 5.055 19.586 20.558 1.00 . A A . 148 ASN HA 1 1
5 8292 1 1 110 ASN HB2 H 6.519 18.327 19.110 1.00 . A A . 148 ASN HB2 1 1
5 8293 1 1 110 ASN HB3 H 6.326 19.491 17.811 1.00 . A A . 148 ASN HB3 1 1
5 8294 1 1 110 ASN HD21 H 6.923 20.408 21.202 1.00 . A A . 148 ASN HD21 1 1
5 8295 1 1 110 ASN HD22 H 8.502 21.009 20.871 1.00 . A A . 148 ASN HD22 1 1
5 8296 1 1 110 ASN N N 3.951 19.274 18.836 1.00 . A A . 148 ASN N 1 1
5 8297 1 1 110 ASN ND2 N 7.684 20.542 20.597 1.00 . A A . 148 ASN ND2 1 1
5 8298 1 1 110 ASN O O 5.368 21.920 18.354 1.00 . A A . 148 ASN O 1 1
5 8299 1 1 110 ASN OXT O 4.438 22.007 20.300 1.00 . A A . 148 ASN OXT 1 1
5 8300 1 1 110 ASN OD1 O 8.605 20.259 18.606 1.00 . A A . 148 ASN OD1 1 1
6 8301 1 1 1 MET C C 3.768 3.911 -1.947 1.00 . A A . 39 MET C 1 1
6 8302 1 1 1 MET CA C 4.456 5.149 -1.439 1.00 . A A . 39 MET CA 1 1
6 8303 1 1 1 MET CB C 5.412 4.758 -0.314 1.00 . A A . 39 MET CB 1 1
6 8304 1 1 1 MET CE C 8.804 7.141 -0.608 1.00 . A A . 39 MET CE 1 1
6 8305 1 1 1 MET CG C 6.484 5.772 0.010 1.00 . A A . 39 MET CG 1 1
6 8306 1 1 1 MET H1 H 2.875 5.724 -0.253 1.00 . A A . 39 MET H1 1 1
6 8307 1 1 1 MET H2 H 2.838 6.377 -1.782 1.00 . A A . 39 MET H2 1 1
6 8308 1 1 1 MET H3 H 3.898 7.010 -0.630 1.00 . A A . 39 MET H3 1 1
6 8309 1 1 1 MET HA H 5.023 5.587 -2.247 1.00 . A A . 39 MET HA 1 1
6 8310 1 1 1 MET HB2 H 4.868 4.527 0.590 1.00 . A A . 39 MET HB2 1 1
6 8311 1 1 1 MET HB3 H 5.897 3.864 -0.665 1.00 . A A . 39 MET HB3 1 1
6 8312 1 1 1 MET HE1 H 9.252 6.742 0.289 1.00 . A A . 39 MET HE1 1 1
6 8313 1 1 1 MET HE2 H 8.252 8.036 -0.366 1.00 . A A . 39 MET HE2 1 1
6 8314 1 1 1 MET HE3 H 9.579 7.375 -1.322 1.00 . A A . 39 MET HE3 1 1
6 8315 1 1 1 MET HG2 H 6.021 6.736 0.155 1.00 . A A . 39 MET HG2 1 1
6 8316 1 1 1 MET HG3 H 6.995 5.474 0.913 1.00 . A A . 39 MET HG3 1 1
6 8317 1 1 1 MET N N 3.472 6.135 -0.995 1.00 . A A . 39 MET N 1 1
6 8318 1 1 1 MET O O 3.198 3.158 -1.165 1.00 . A A . 39 MET O 1 1
6 8319 1 1 1 MET SD S 7.691 5.923 -1.309 1.00 . A A . 39 MET SD 1 1
6 8320 1 1 2 SER C C 4.305 1.540 -4.262 1.00 . A A . 40 SER C 1 1
6 8321 1 1 2 SER CA C 3.217 2.531 -3.827 1.00 . A A . 40 SER CA 1 1
6 8322 1 1 2 SER CB C 2.333 2.937 -5.007 1.00 . A A . 40 SER CB 1 1
6 8323 1 1 2 SER H H 4.294 4.328 -3.821 1.00 . A A . 40 SER H 1 1
6 8324 1 1 2 SER HA H 2.607 2.068 -3.068 1.00 . A A . 40 SER HA 1 1
6 8325 1 1 2 SER HB2 H 2.952 3.331 -5.801 1.00 . A A . 40 SER HB2 1 1
6 8326 1 1 2 SER HB3 H 1.792 2.073 -5.365 1.00 . A A . 40 SER HB3 1 1
6 8327 1 1 2 SER HG H 1.888 4.631 -4.156 1.00 . A A . 40 SER HG 1 1
6 8328 1 1 2 SER N N 3.823 3.695 -3.235 1.00 . A A . 40 SER N 1 1
6 8329 1 1 2 SER O O 4.635 1.436 -5.448 1.00 . A A . 40 SER O 1 1
6 8330 1 1 2 SER OG O 1.392 3.942 -4.616 1.00 . A A . 40 SER OG 1 1
6 8331 1 1 3 ARG C C 6.020 -1.075 -2.321 1.00 . A A . 41 ARG C 1 1
6 8332 1 1 3 ARG CA C 5.992 -0.086 -3.483 1.00 . A A . 41 ARG CA 1 1
6 8333 1 1 3 ARG CB C 7.371 0.627 -3.589 1.00 . A A . 41 ARG CB 1 1
6 8334 1 1 3 ARG CD C 8.983 2.016 -4.954 1.00 . A A . 41 ARG CD 1 1
6 8335 1 1 3 ARG CG C 7.642 1.306 -4.928 1.00 . A A . 41 ARG CG 1 1
6 8336 1 1 3 ARG CZ C 10.112 3.647 -3.439 1.00 . A A . 41 ARG CZ 1 1
6 8337 1 1 3 ARG H H 4.588 1.004 -2.358 1.00 . A A . 41 ARG H 1 1
6 8338 1 1 3 ARG HA H 5.794 -0.618 -4.401 1.00 . A A . 41 ARG HA 1 1
6 8339 1 1 3 ARG HB2 H 7.432 1.381 -2.818 1.00 . A A . 41 ARG HB2 1 1
6 8340 1 1 3 ARG HB3 H 8.145 -0.106 -3.417 1.00 . A A . 41 ARG HB3 1 1
6 8341 1 1 3 ARG HD2 H 9.750 1.327 -4.639 1.00 . A A . 41 ARG HD2 1 1
6 8342 1 1 3 ARG HD3 H 9.189 2.317 -5.970 1.00 . A A . 41 ARG HD3 1 1
6 8343 1 1 3 ARG HE H 8.198 3.751 -4.118 1.00 . A A . 41 ARG HE 1 1
6 8344 1 1 3 ARG HG2 H 7.635 0.558 -5.706 1.00 . A A . 41 ARG HG2 1 1
6 8345 1 1 3 ARG HG3 H 6.857 2.025 -5.115 1.00 . A A . 41 ARG HG3 1 1
6 8346 1 1 3 ARG HH11 H 11.152 1.892 -3.557 1.00 . A A . 41 ARG HH11 1 1
6 8347 1 1 3 ARG HH12 H 11.960 3.150 -2.758 1.00 . A A . 41 ARG HH12 1 1
6 8348 1 1 3 ARG HH21 H 9.352 5.482 -3.002 1.00 . A A . 41 ARG HH21 1 1
6 8349 1 1 3 ARG HH22 H 10.954 5.216 -2.466 1.00 . A A . 41 ARG HH22 1 1
6 8350 1 1 3 ARG N N 4.904 0.875 -3.279 1.00 . A A . 41 ARG N 1 1
6 8351 1 1 3 ARG NE N 9.022 3.214 -4.093 1.00 . A A . 41 ARG NE 1 1
6 8352 1 1 3 ARG NH1 N 11.136 2.845 -3.241 1.00 . A A . 41 ARG NH1 1 1
6 8353 1 1 3 ARG NH2 N 10.137 4.857 -2.926 1.00 . A A . 41 ARG NH2 1 1
6 8354 1 1 3 ARG O O 5.571 -0.731 -1.231 1.00 . A A . 41 ARG O 1 1
6 8355 1 1 4 PRO C C 7.426 -2.827 -0.266 1.00 . A A . 42 PRO C 1 1
6 8356 1 1 4 PRO CA C 6.645 -3.345 -1.485 1.00 . A A . 42 PRO CA 1 1
6 8357 1 1 4 PRO CB C 7.428 -4.457 -2.179 1.00 . A A . 42 PRO CB 1 1
6 8358 1 1 4 PRO CD C 6.890 -2.861 -3.863 1.00 . A A . 42 PRO CD 1 1
6 8359 1 1 4 PRO CG C 7.038 -4.331 -3.603 1.00 . A A . 42 PRO CG 1 1
6 8360 1 1 4 PRO HA H 5.684 -3.717 -1.163 1.00 . A A . 42 PRO HA 1 1
6 8361 1 1 4 PRO HB2 H 8.487 -4.297 -2.035 1.00 . A A . 42 PRO HB2 1 1
6 8362 1 1 4 PRO HB3 H 7.144 -5.415 -1.773 1.00 . A A . 42 PRO HB3 1 1
6 8363 1 1 4 PRO HD2 H 7.826 -2.435 -4.191 1.00 . A A . 42 PRO HD2 1 1
6 8364 1 1 4 PRO HD3 H 6.118 -2.687 -4.598 1.00 . A A . 42 PRO HD3 1 1
6 8365 1 1 4 PRO HG2 H 7.812 -4.741 -4.233 1.00 . A A . 42 PRO HG2 1 1
6 8366 1 1 4 PRO HG3 H 6.100 -4.839 -3.778 1.00 . A A . 42 PRO HG3 1 1
6 8367 1 1 4 PRO N N 6.498 -2.320 -2.546 1.00 . A A . 42 PRO N 1 1
6 8368 1 1 4 PRO O O 8.494 -2.208 -0.404 1.00 . A A . 42 PRO O 1 1
6 8369 1 1 5 ASP C C 7.025 -1.186 2.492 1.00 . A A . 43 ASP C 1 1
6 8370 1 1 5 ASP CA C 7.329 -2.638 2.256 1.00 . A A . 43 ASP CA 1 1
6 8371 1 1 5 ASP CB C 8.797 -2.943 2.530 1.00 . A A . 43 ASP CB 1 1
6 8372 1 1 5 ASP CG C 9.204 -2.711 3.973 1.00 . A A . 43 ASP CG 1 1
6 8373 1 1 5 ASP H H 6.019 -3.591 0.892 1.00 . A A . 43 ASP H 1 1
6 8374 1 1 5 ASP HA H 6.714 -3.186 2.958 1.00 . A A . 43 ASP HA 1 1
6 8375 1 1 5 ASP HB2 H 9.011 -3.968 2.279 1.00 . A A . 43 ASP HB2 1 1
6 8376 1 1 5 ASP HB3 H 9.387 -2.285 1.909 1.00 . A A . 43 ASP HB3 1 1
6 8377 1 1 5 ASP N N 6.852 -3.070 0.908 1.00 . A A . 43 ASP N 1 1
6 8378 1 1 5 ASP O O 6.655 -0.797 3.578 1.00 . A A . 43 ASP O 1 1
6 8379 1 1 5 ASP OD1 O 8.776 -3.495 4.869 1.00 . A A . 43 ASP OD1 1 1
6 8380 1 1 5 ASP OD2 O 10.004 -1.806 4.225 1.00 . A A . 43 ASP OD2 1 1
6 8381 1 1 6 GLN C C 5.252 1.151 1.644 1.00 . A A . 44 GLN C 1 1
6 8382 1 1 6 GLN CA C 6.768 1.011 1.483 1.00 . A A . 44 GLN CA 1 1
6 8383 1 1 6 GLN CB C 7.226 1.719 0.218 1.00 . A A . 44 GLN CB 1 1
6 8384 1 1 6 GLN CD C 9.480 2.555 0.989 1.00 . A A . 44 GLN CD 1 1
6 8385 1 1 6 GLN CG C 8.729 1.714 -0.022 1.00 . A A . 44 GLN CG 1 1
6 8386 1 1 6 GLN H H 7.472 -0.793 0.613 1.00 . A A . 44 GLN H 1 1
6 8387 1 1 6 GLN HA H 7.238 1.466 2.341 1.00 . A A . 44 GLN HA 1 1
6 8388 1 1 6 GLN HB2 H 6.721 1.308 -0.643 1.00 . A A . 44 GLN HB2 1 1
6 8389 1 1 6 GLN HB3 H 6.926 2.746 0.361 1.00 . A A . 44 GLN HB3 1 1
6 8390 1 1 6 GLN HE21 H 9.263 4.145 -0.161 1.00 . A A . 44 GLN HE21 1 1
6 8391 1 1 6 GLN HE22 H 10.124 4.413 1.301 1.00 . A A . 44 GLN HE22 1 1
6 8392 1 1 6 GLN HG2 H 9.085 0.697 0.046 1.00 . A A . 44 GLN HG2 1 1
6 8393 1 1 6 GLN HG3 H 8.929 2.100 -1.011 1.00 . A A . 44 GLN HG3 1 1
6 8394 1 1 6 GLN N N 7.125 -0.396 1.443 1.00 . A A . 44 GLN N 1 1
6 8395 1 1 6 GLN NE2 N 9.636 3.822 0.685 1.00 . A A . 44 GLN NE2 1 1
6 8396 1 1 6 GLN O O 4.747 2.160 2.150 1.00 . A A . 44 GLN O 1 1
6 8397 1 1 6 GLN OE1 O 9.903 2.068 2.035 1.00 . A A . 44 GLN OE1 1 1
6 8398 1 1 7 ALA C C 2.771 -0.080 2.881 1.00 . A A . 45 ALA C 1 1
6 8399 1 1 7 ALA CA C 3.103 0.034 1.397 1.00 . A A . 45 ALA CA 1 1
6 8400 1 1 7 ALA CB C 2.544 -1.155 0.636 1.00 . A A . 45 ALA CB 1 1
6 8401 1 1 7 ALA H H 5.005 -0.606 0.754 1.00 . A A . 45 ALA H 1 1
6 8402 1 1 7 ALA HA H 2.672 0.939 0.997 1.00 . A A . 45 ALA HA 1 1
6 8403 1 1 7 ALA HB1 H 1.467 -1.163 0.716 1.00 . A A . 45 ALA HB1 1 1
6 8404 1 1 7 ALA HB2 H 2.937 -2.065 1.060 1.00 . A A . 45 ALA HB2 1 1
6 8405 1 1 7 ALA HB3 H 2.831 -1.087 -0.403 1.00 . A A . 45 ALA HB3 1 1
6 8406 1 1 7 ALA N N 4.537 0.117 1.227 1.00 . A A . 45 ALA N 1 1
6 8407 1 1 7 ALA O O 1.722 0.351 3.337 1.00 . A A . 45 ALA O 1 1
6 8408 1 1 8 LYS C C 3.798 0.603 5.724 1.00 . A A . 46 LYS C 1 1
6 8409 1 1 8 LYS CA C 3.511 -0.742 5.067 1.00 . A A . 46 LYS CA 1 1
6 8410 1 1 8 LYS CB C 4.482 -1.788 5.610 1.00 . A A . 46 LYS CB 1 1
6 8411 1 1 8 LYS CD C 5.338 -4.135 5.585 1.00 . A A . 46 LYS CD 1 1
6 8412 1 1 8 LYS CE C 5.092 -5.556 5.124 1.00 . A A . 46 LYS CE 1 1
6 8413 1 1 8 LYS CG C 4.276 -3.186 5.065 1.00 . A A . 46 LYS CG 1 1
6 8414 1 1 8 LYS H H 4.531 -0.950 3.236 1.00 . A A . 46 LYS H 1 1
6 8415 1 1 8 LYS HA H 2.499 -1.055 5.275 1.00 . A A . 46 LYS HA 1 1
6 8416 1 1 8 LYS HB2 H 5.487 -1.483 5.351 1.00 . A A . 46 LYS HB2 1 1
6 8417 1 1 8 LYS HB3 H 4.403 -1.827 6.685 1.00 . A A . 46 LYS HB3 1 1
6 8418 1 1 8 LYS HD2 H 6.303 -3.815 5.221 1.00 . A A . 46 LYS HD2 1 1
6 8419 1 1 8 LYS HD3 H 5.335 -4.107 6.665 1.00 . A A . 46 LYS HD3 1 1
6 8420 1 1 8 LYS HE2 H 4.136 -5.865 5.520 1.00 . A A . 46 LYS HE2 1 1
6 8421 1 1 8 LYS HE3 H 5.073 -5.588 4.045 1.00 . A A . 46 LYS HE3 1 1
6 8422 1 1 8 LYS HG2 H 3.304 -3.539 5.374 1.00 . A A . 46 LYS HG2 1 1
6 8423 1 1 8 LYS HG3 H 4.326 -3.148 3.988 1.00 . A A . 46 LYS HG3 1 1
6 8424 1 1 8 LYS HZ1 H 6.154 -6.478 6.671 1.00 . A A . 46 LYS HZ1 1 1
6 8425 1 1 8 LYS HZ2 H 7.063 -6.258 5.260 1.00 . A A . 46 LYS HZ2 1 1
6 8426 1 1 8 LYS HZ3 H 5.915 -7.459 5.336 1.00 . A A . 46 LYS HZ3 1 1
6 8427 1 1 8 LYS N N 3.698 -0.624 3.642 1.00 . A A . 46 LYS N 1 1
6 8428 1 1 8 LYS NZ N 6.120 -6.484 5.631 1.00 . A A . 46 LYS NZ 1 1
6 8429 1 1 8 LYS O O 3.176 0.970 6.710 1.00 . A A . 46 LYS O 1 1
6 8430 1 1 9 VAL C C 3.899 3.667 5.403 1.00 . A A . 47 VAL C 1 1
6 8431 1 1 9 VAL CA C 5.041 2.678 5.564 1.00 . A A . 47 VAL CA 1 1
6 8432 1 1 9 VAL CB C 6.290 3.202 4.787 1.00 . A A . 47 VAL CB 1 1
6 8433 1 1 9 VAL CG1 C 6.773 4.532 5.336 1.00 . A A . 47 VAL CG1 1 1
6 8434 1 1 9 VAL CG2 C 7.419 2.182 4.798 1.00 . A A . 47 VAL CG2 1 1
6 8435 1 1 9 VAL H H 4.950 1.089 4.194 1.00 . A A . 47 VAL H 1 1
6 8436 1 1 9 VAL HA H 5.295 2.580 6.611 1.00 . A A . 47 VAL HA 1 1
6 8437 1 1 9 VAL HB H 5.990 3.361 3.761 1.00 . A A . 47 VAL HB 1 1
6 8438 1 1 9 VAL HG11 H 7.026 4.423 6.380 1.00 . A A . 47 VAL HG11 1 1
6 8439 1 1 9 VAL HG12 H 5.985 5.263 5.227 1.00 . A A . 47 VAL HG12 1 1
6 8440 1 1 9 VAL HG13 H 7.643 4.856 4.784 1.00 . A A . 47 VAL HG13 1 1
6 8441 1 1 9 VAL HG21 H 7.065 1.251 4.381 1.00 . A A . 47 VAL HG21 1 1
6 8442 1 1 9 VAL HG22 H 7.771 2.026 5.807 1.00 . A A . 47 VAL HG22 1 1
6 8443 1 1 9 VAL HG23 H 8.224 2.556 4.183 1.00 . A A . 47 VAL HG23 1 1
6 8444 1 1 9 VAL N N 4.623 1.385 5.065 1.00 . A A . 47 VAL N 1 1
6 8445 1 1 9 VAL O O 3.578 4.440 6.309 1.00 . A A . 47 VAL O 1 1
6 8446 1 1 10 THR C C 0.937 4.247 4.788 1.00 . A A . 48 THR C 1 1
6 8447 1 1 10 THR CA C 2.208 4.511 3.928 1.00 . A A . 48 THR CA 1 1
6 8448 1 1 10 THR CB C 1.923 4.530 2.382 1.00 . A A . 48 THR CB 1 1
6 8449 1 1 10 THR CG2 C 1.356 3.214 1.903 1.00 . A A . 48 THR CG2 1 1
6 8450 1 1 10 THR H H 3.539 2.922 3.603 1.00 . A A . 48 THR H 1 1
6 8451 1 1 10 THR HA H 2.573 5.488 4.216 1.00 . A A . 48 THR HA 1 1
6 8452 1 1 10 THR HB H 2.868 4.700 1.884 1.00 . A A . 48 THR HB 1 1
6 8453 1 1 10 THR HG1 H 0.201 5.206 1.699 1.00 . A A . 48 THR HG1 1 1
6 8454 1 1 10 THR HG21 H 1.200 3.247 0.835 1.00 . A A . 48 THR HG21 1 1
6 8455 1 1 10 THR HG22 H 0.418 3.022 2.405 1.00 . A A . 48 THR HG22 1 1
6 8456 1 1 10 THR HG23 H 2.062 2.432 2.143 1.00 . A A . 48 THR HG23 1 1
6 8457 1 1 10 THR N N 3.263 3.602 4.255 1.00 . A A . 48 THR N 1 1
6 8458 1 1 10 THR O O 0.243 5.203 5.182 1.00 . A A . 48 THR O 1 1
6 8459 1 1 10 THR OG1 O 1.025 5.592 2.026 1.00 . A A . 48 THR OG1 1 1
6 8460 1 1 11 VAL C C -0.211 3.138 7.419 1.00 . A A . 49 VAL C 1 1
6 8461 1 1 11 VAL CA C -0.496 2.693 6.005 1.00 . A A . 49 VAL CA 1 1
6 8462 1 1 11 VAL CB C -0.969 1.193 6.026 1.00 . A A . 49 VAL CB 1 1
6 8463 1 1 11 VAL CG1 C -1.183 0.643 4.632 1.00 . A A . 49 VAL CG1 1 1
6 8464 1 1 11 VAL CG2 C -0.065 0.285 6.873 1.00 . A A . 49 VAL CG2 1 1
6 8465 1 1 11 VAL H H 1.238 2.232 4.843 1.00 . A A . 49 VAL H 1 1
6 8466 1 1 11 VAL HA H -1.300 3.312 5.634 1.00 . A A . 49 VAL HA 1 1
6 8467 1 1 11 VAL HB H -1.948 1.207 6.485 1.00 . A A . 49 VAL HB 1 1
6 8468 1 1 11 VAL HG11 H -0.257 0.700 4.077 1.00 . A A . 49 VAL HG11 1 1
6 8469 1 1 11 VAL HG12 H -1.941 1.221 4.128 1.00 . A A . 49 VAL HG12 1 1
6 8470 1 1 11 VAL HG13 H -1.498 -0.389 4.697 1.00 . A A . 49 VAL HG13 1 1
6 8471 1 1 11 VAL HG21 H -0.073 0.637 7.898 1.00 . A A . 49 VAL HG21 1 1
6 8472 1 1 11 VAL HG22 H 0.947 0.321 6.496 1.00 . A A . 49 VAL HG22 1 1
6 8473 1 1 11 VAL HG23 H -0.434 -0.728 6.841 1.00 . A A . 49 VAL HG23 1 1
6 8474 1 1 11 VAL N N 0.670 2.970 5.154 1.00 . A A . 49 VAL N 1 1
6 8475 1 1 11 VAL O O -1.105 3.590 8.118 1.00 . A A . 49 VAL O 1 1
6 8476 1 1 12 ALA C C 1.357 4.876 9.371 1.00 . A A . 50 ALA C 1 1
6 8477 1 1 12 ALA CA C 1.485 3.388 9.142 1.00 . A A . 50 ALA CA 1 1
6 8478 1 1 12 ALA CB C 2.906 2.940 9.353 1.00 . A A . 50 ALA CB 1 1
6 8479 1 1 12 ALA H H 1.740 2.722 7.184 1.00 . A A . 50 ALA H 1 1
6 8480 1 1 12 ALA HA H 0.852 2.865 9.845 1.00 . A A . 50 ALA HA 1 1
6 8481 1 1 12 ALA HB1 H 3.180 3.097 10.385 1.00 . A A . 50 ALA HB1 1 1
6 8482 1 1 12 ALA HB2 H 3.550 3.537 8.725 1.00 . A A . 50 ALA HB2 1 1
6 8483 1 1 12 ALA HB3 H 3.009 1.895 9.099 1.00 . A A . 50 ALA HB3 1 1
6 8484 1 1 12 ALA N N 1.056 3.046 7.810 1.00 . A A . 50 ALA N 1 1
6 8485 1 1 12 ALA O O 0.912 5.320 10.422 1.00 . A A . 50 ALA O 1 1
6 8486 1 1 13 LYS C C 0.126 7.542 8.506 1.00 . A A . 51 LYS C 1 1
6 8487 1 1 13 LYS CA C 1.596 7.088 8.482 1.00 . A A . 51 LYS CA 1 1
6 8488 1 1 13 LYS CB C 2.382 7.772 7.380 1.00 . A A . 51 LYS CB 1 1
6 8489 1 1 13 LYS CD C 4.615 8.185 6.355 1.00 . A A . 51 LYS CD 1 1
6 8490 1 1 13 LYS CE C 6.122 7.998 6.495 1.00 . A A . 51 LYS CE 1 1
6 8491 1 1 13 LYS CG C 3.867 7.478 7.453 1.00 . A A . 51 LYS CG 1 1
6 8492 1 1 13 LYS H H 2.081 5.267 7.544 1.00 . A A . 51 LYS H 1 1
6 8493 1 1 13 LYS HA H 2.059 7.321 9.429 1.00 . A A . 51 LYS HA 1 1
6 8494 1 1 13 LYS HB2 H 2.015 7.430 6.423 1.00 . A A . 51 LYS HB2 1 1
6 8495 1 1 13 LYS HB3 H 2.243 8.839 7.458 1.00 . A A . 51 LYS HB3 1 1
6 8496 1 1 13 LYS HD2 H 4.287 7.751 5.422 1.00 . A A . 51 LYS HD2 1 1
6 8497 1 1 13 LYS HD3 H 4.362 9.232 6.385 1.00 . A A . 51 LYS HD3 1 1
6 8498 1 1 13 LYS HE2 H 6.416 8.287 7.493 1.00 . A A . 51 LYS HE2 1 1
6 8499 1 1 13 LYS HE3 H 6.363 6.956 6.348 1.00 . A A . 51 LYS HE3 1 1
6 8500 1 1 13 LYS HG2 H 4.247 7.807 8.407 1.00 . A A . 51 LYS HG2 1 1
6 8501 1 1 13 LYS HG3 H 4.012 6.412 7.352 1.00 . A A . 51 LYS HG3 1 1
6 8502 1 1 13 LYS HZ1 H 6.775 9.823 5.757 1.00 . A A . 51 LYS HZ1 1 1
6 8503 1 1 13 LYS HZ2 H 6.535 8.670 4.554 1.00 . A A . 51 LYS HZ2 1 1
6 8504 1 1 13 LYS HZ3 H 7.896 8.572 5.558 1.00 . A A . 51 LYS HZ3 1 1
6 8505 1 1 13 LYS N N 1.706 5.658 8.364 1.00 . A A . 51 LYS N 1 1
6 8506 1 1 13 LYS NZ N 6.885 8.816 5.523 1.00 . A A . 51 LYS NZ 1 1
6 8507 1 1 13 LYS O O -0.221 8.554 9.107 1.00 . A A . 51 LYS O 1 1
6 8508 1 1 14 GLY C C -2.724 6.614 9.302 1.00 . A A . 52 GLY C 1 1
6 8509 1 1 14 GLY CA C -2.146 7.064 7.984 1.00 . A A . 52 GLY CA 1 1
6 8510 1 1 14 GLY H H -0.425 5.939 7.472 1.00 . A A . 52 GLY H 1 1
6 8511 1 1 14 GLY HA2 H -2.278 8.131 7.879 1.00 . A A . 52 GLY HA2 1 1
6 8512 1 1 14 GLY HA3 H -2.660 6.550 7.186 1.00 . A A . 52 GLY HA3 1 1
6 8513 1 1 14 GLY N N -0.739 6.748 7.930 1.00 . A A . 52 GLY N 1 1
6 8514 1 1 14 GLY O O -3.657 7.216 9.840 1.00 . A A . 52 GLY O 1 1
6 8515 1 1 15 ASP C C -2.204 5.865 12.236 1.00 . A A . 53 ASP C 1 1
6 8516 1 1 15 ASP CA C -2.536 4.963 11.071 1.00 . A A . 53 ASP CA 1 1
6 8517 1 1 15 ASP CB C -1.830 3.631 11.224 1.00 . A A . 53 ASP CB 1 1
6 8518 1 1 15 ASP CG C -2.558 2.675 12.120 1.00 . A A . 53 ASP CG 1 1
6 8519 1 1 15 ASP H H -1.300 5.241 9.409 1.00 . A A . 53 ASP H 1 1
6 8520 1 1 15 ASP HA H -3.602 4.800 11.025 1.00 . A A . 53 ASP HA 1 1
6 8521 1 1 15 ASP HB2 H -1.707 3.174 10.254 1.00 . A A . 53 ASP HB2 1 1
6 8522 1 1 15 ASP HB3 H -0.851 3.812 11.644 1.00 . A A . 53 ASP HB3 1 1
6 8523 1 1 15 ASP N N -2.102 5.596 9.847 1.00 . A A . 53 ASP N 1 1
6 8524 1 1 15 ASP O O -3.020 6.096 13.107 1.00 . A A . 53 ASP O 1 1
6 8525 1 1 15 ASP OD1 O -3.466 1.969 11.608 1.00 . A A . 53 ASP OD1 1 1
6 8526 1 1 15 ASP OD2 O -2.194 2.555 13.279 1.00 . A A . 53 ASP OD2 1 1
6 8527 1 1 16 ILE C C -1.477 8.636 13.219 1.00 . A A . 54 ILE C 1 1
6 8528 1 1 16 ILE CA C -0.592 7.388 13.235 1.00 . A A . 54 ILE CA 1 1
6 8529 1 1 16 ILE CB C 0.903 7.784 13.122 1.00 . A A . 54 ILE CB 1 1
6 8530 1 1 16 ILE CD1 C 2.604 8.804 11.496 1.00 . A A . 54 ILE CD1 1 1
6 8531 1 1 16 ILE CG1 C 1.176 8.419 11.762 1.00 . A A . 54 ILE CG1 1 1
6 8532 1 1 16 ILE CG2 C 1.798 6.576 13.367 1.00 . A A . 54 ILE CG2 1 1
6 8533 1 1 16 ILE H H -0.395 6.185 11.484 1.00 . A A . 54 ILE H 1 1
6 8534 1 1 16 ILE HA H -0.751 6.896 14.183 1.00 . A A . 54 ILE HA 1 1
6 8535 1 1 16 ILE HB H 1.110 8.509 13.895 1.00 . A A . 54 ILE HB 1 1
6 8536 1 1 16 ILE HD11 H 3.223 7.921 11.551 1.00 . A A . 54 ILE HD11 1 1
6 8537 1 1 16 ILE HD12 H 2.926 9.524 12.235 1.00 . A A . 54 ILE HD12 1 1
6 8538 1 1 16 ILE HD13 H 2.678 9.236 10.509 1.00 . A A . 54 ILE HD13 1 1
6 8539 1 1 16 ILE HG12 H 0.872 7.726 10.992 1.00 . A A . 54 ILE HG12 1 1
6 8540 1 1 16 ILE HG13 H 0.568 9.307 11.677 1.00 . A A . 54 ILE HG13 1 1
6 8541 1 1 16 ILE HG21 H 1.551 5.800 12.657 1.00 . A A . 54 ILE HG21 1 1
6 8542 1 1 16 ILE HG22 H 1.653 6.212 14.373 1.00 . A A . 54 ILE HG22 1 1
6 8543 1 1 16 ILE HG23 H 2.829 6.869 13.232 1.00 . A A . 54 ILE HG23 1 1
6 8544 1 1 16 ILE N N -1.010 6.444 12.205 1.00 . A A . 54 ILE N 1 1
6 8545 1 1 16 ILE O O -1.689 9.264 14.261 1.00 . A A . 54 ILE O 1 1
6 8546 1 1 17 LYS C C -4.281 9.731 12.602 1.00 . A A . 55 LYS C 1 1
6 8547 1 1 17 LYS CA C -2.963 10.099 11.950 1.00 . A A . 55 LYS CA 1 1
6 8548 1 1 17 LYS CB C -3.178 10.578 10.505 1.00 . A A . 55 LYS CB 1 1
6 8549 1 1 17 LYS CD C -0.778 11.320 10.199 1.00 . A A . 55 LYS CD 1 1
6 8550 1 1 17 LYS CE C 0.142 12.464 9.839 1.00 . A A . 55 LYS CE 1 1
6 8551 1 1 17 LYS CG C -2.234 11.697 10.061 1.00 . A A . 55 LYS CG 1 1
6 8552 1 1 17 LYS H H -1.796 8.459 11.244 1.00 . A A . 55 LYS H 1 1
6 8553 1 1 17 LYS HA H -2.536 10.905 12.531 1.00 . A A . 55 LYS HA 1 1
6 8554 1 1 17 LYS HB2 H -3.038 9.735 9.844 1.00 . A A . 55 LYS HB2 1 1
6 8555 1 1 17 LYS HB3 H -4.194 10.929 10.407 1.00 . A A . 55 LYS HB3 1 1
6 8556 1 1 17 LYS HD2 H -0.592 11.040 11.225 1.00 . A A . 55 LYS HD2 1 1
6 8557 1 1 17 LYS HD3 H -0.571 10.479 9.552 1.00 . A A . 55 LYS HD3 1 1
6 8558 1 1 17 LYS HE2 H 1.162 12.128 9.948 1.00 . A A . 55 LYS HE2 1 1
6 8559 1 1 17 LYS HE3 H -0.031 12.745 8.811 1.00 . A A . 55 LYS HE3 1 1
6 8560 1 1 17 LYS HG2 H -2.428 11.930 9.025 1.00 . A A . 55 LYS HG2 1 1
6 8561 1 1 17 LYS HG3 H -2.428 12.572 10.665 1.00 . A A . 55 LYS HG3 1 1
6 8562 1 1 17 LYS HZ1 H -0.065 13.381 11.716 1.00 . A A . 55 LYS HZ1 1 1
6 8563 1 1 17 LYS HZ2 H -0.971 14.130 10.507 1.00 . A A . 55 LYS HZ2 1 1
6 8564 1 1 17 LYS HZ3 H 0.691 14.332 10.556 1.00 . A A . 55 LYS HZ3 1 1
6 8565 1 1 17 LYS N N -2.019 8.980 12.041 1.00 . A A . 55 LYS N 1 1
6 8566 1 1 17 LYS NZ N -0.074 13.644 10.708 1.00 . A A . 55 LYS NZ 1 1
6 8567 1 1 17 LYS O O -4.973 10.583 13.159 1.00 . A A . 55 LYS O 1 1
6 8568 1 1 18 ALA C C -5.626 7.963 14.699 1.00 . A A . 56 ALA C 1 1
6 8569 1 1 18 ALA CA C -5.794 7.923 13.188 1.00 . A A . 56 ALA CA 1 1
6 8570 1 1 18 ALA CB C -6.025 6.493 12.744 1.00 . A A . 56 ALA CB 1 1
6 8571 1 1 18 ALA H H -4.022 7.840 12.049 1.00 . A A . 56 ALA H 1 1
6 8572 1 1 18 ALA HA H -6.647 8.521 12.903 1.00 . A A . 56 ALA HA 1 1
6 8573 1 1 18 ALA HB1 H -6.929 6.109 13.189 1.00 . A A . 56 ALA HB1 1 1
6 8574 1 1 18 ALA HB2 H -5.183 5.904 13.089 1.00 . A A . 56 ALA HB2 1 1
6 8575 1 1 18 ALA HB3 H -6.083 6.448 11.667 1.00 . A A . 56 ALA HB3 1 1
6 8576 1 1 18 ALA N N -4.606 8.454 12.549 1.00 . A A . 56 ALA N 1 1
6 8577 1 1 18 ALA O O -6.537 8.359 15.440 1.00 . A A . 56 ALA O 1 1
6 8578 1 1 19 ILE C C -4.092 8.941 17.113 1.00 . A A . 57 ILE C 1 1
6 8579 1 1 19 ILE CA C -4.117 7.529 16.558 1.00 . A A . 57 ILE CA 1 1
6 8580 1 1 19 ILE CB C -2.751 6.868 16.809 1.00 . A A . 57 ILE CB 1 1
6 8581 1 1 19 ILE CD1 C -1.353 4.851 16.146 1.00 . A A . 57 ILE CD1 1 1
6 8582 1 1 19 ILE CG1 C -2.686 5.538 16.079 1.00 . A A . 57 ILE CG1 1 1
6 8583 1 1 19 ILE CG2 C -2.559 6.651 18.309 1.00 . A A . 57 ILE CG2 1 1
6 8584 1 1 19 ILE H H -3.794 7.236 14.485 1.00 . A A . 57 ILE H 1 1
6 8585 1 1 19 ILE HA H -4.882 6.963 17.073 1.00 . A A . 57 ILE HA 1 1
6 8586 1 1 19 ILE HB H -1.970 7.518 16.442 1.00 . A A . 57 ILE HB 1 1
6 8587 1 1 19 ILE HD11 H -1.070 4.657 17.170 1.00 . A A . 57 ILE HD11 1 1
6 8588 1 1 19 ILE HD12 H -0.605 5.480 15.684 1.00 . A A . 57 ILE HD12 1 1
6 8589 1 1 19 ILE HD13 H -1.431 3.924 15.601 1.00 . A A . 57 ILE HD13 1 1
6 8590 1 1 19 ILE HG12 H -3.434 4.870 16.476 1.00 . A A . 57 ILE HG12 1 1
6 8591 1 1 19 ILE HG13 H -2.912 5.710 15.036 1.00 . A A . 57 ILE HG13 1 1
6 8592 1 1 19 ILE HG21 H -3.345 6.013 18.683 1.00 . A A . 57 ILE HG21 1 1
6 8593 1 1 19 ILE HG22 H -2.599 7.607 18.809 1.00 . A A . 57 ILE HG22 1 1
6 8594 1 1 19 ILE HG23 H -1.599 6.190 18.486 1.00 . A A . 57 ILE HG23 1 1
6 8595 1 1 19 ILE N N -4.452 7.557 15.143 1.00 . A A . 57 ILE N 1 1
6 8596 1 1 19 ILE O O -4.573 9.188 18.190 1.00 . A A . 57 ILE O 1 1
6 8597 1 1 20 ALA C C -4.925 11.823 16.998 1.00 . A A . 58 ALA C 1 1
6 8598 1 1 20 ALA CA C -3.519 11.287 16.716 1.00 . A A . 58 ALA CA 1 1
6 8599 1 1 20 ALA CB C -2.847 12.115 15.631 1.00 . A A . 58 ALA CB 1 1
6 8600 1 1 20 ALA H H -3.161 9.587 15.482 1.00 . A A . 58 ALA H 1 1
6 8601 1 1 20 ALA HA H -2.933 11.362 17.620 1.00 . A A . 58 ALA HA 1 1
6 8602 1 1 20 ALA HB1 H -2.780 13.144 15.952 1.00 . A A . 58 ALA HB1 1 1
6 8603 1 1 20 ALA HB2 H -3.430 12.058 14.724 1.00 . A A . 58 ALA HB2 1 1
6 8604 1 1 20 ALA HB3 H -1.854 11.732 15.445 1.00 . A A . 58 ALA HB3 1 1
6 8605 1 1 20 ALA N N -3.563 9.871 16.331 1.00 . A A . 58 ALA N 1 1
6 8606 1 1 20 ALA O O -5.116 12.660 17.880 1.00 . A A . 58 ALA O 1 1
6 8607 1 1 21 ALA C C -7.876 11.056 17.703 1.00 . A A . 59 ALA C 1 1
6 8608 1 1 21 ALA CA C -7.288 11.693 16.453 1.00 . A A . 59 ALA CA 1 1
6 8609 1 1 21 ALA CB C -8.101 11.323 15.224 1.00 . A A . 59 ALA CB 1 1
6 8610 1 1 21 ALA H H -5.689 10.558 15.673 1.00 . A A . 59 ALA H 1 1
6 8611 1 1 21 ALA HA H -7.305 12.766 16.575 1.00 . A A . 59 ALA HA 1 1
6 8612 1 1 21 ALA HB1 H -9.114 11.681 15.339 1.00 . A A . 59 ALA HB1 1 1
6 8613 1 1 21 ALA HB2 H -8.110 10.249 15.110 1.00 . A A . 59 ALA HB2 1 1
6 8614 1 1 21 ALA HB3 H -7.656 11.772 14.348 1.00 . A A . 59 ALA HB3 1 1
6 8615 1 1 21 ALA N N -5.908 11.281 16.295 1.00 . A A . 59 ALA N 1 1
6 8616 1 1 21 ALA O O -8.741 11.628 18.363 1.00 . A A . 59 ALA O 1 1
6 8617 1 1 22 ALA C C -7.101 9.762 20.447 1.00 . A A . 60 ALA C 1 1
6 8618 1 1 22 ALA CA C -7.816 9.193 19.234 1.00 . A A . 60 ALA CA 1 1
6 8619 1 1 22 ALA CB C -7.578 7.713 19.124 1.00 . A A . 60 ALA CB 1 1
6 8620 1 1 22 ALA H H -6.703 9.468 17.466 1.00 . A A . 60 ALA H 1 1
6 8621 1 1 22 ALA HA H -8.875 9.371 19.345 1.00 . A A . 60 ALA HA 1 1
6 8622 1 1 22 ALA HB1 H -7.846 7.249 20.063 1.00 . A A . 60 ALA HB1 1 1
6 8623 1 1 22 ALA HB2 H -6.526 7.537 18.953 1.00 . A A . 60 ALA HB2 1 1
6 8624 1 1 22 ALA HB3 H -8.166 7.290 18.324 1.00 . A A . 60 ALA HB3 1 1
6 8625 1 1 22 ALA N N -7.384 9.883 18.039 1.00 . A A . 60 ALA N 1 1
6 8626 1 1 22 ALA O O -7.623 9.742 21.549 1.00 . A A . 60 ALA O 1 1
6 8627 1 1 23 LEU C C -5.990 12.245 21.639 1.00 . A A . 61 LEU C 1 1
6 8628 1 1 23 LEU CA C -5.202 10.976 21.286 1.00 . A A . 61 LEU CA 1 1
6 8629 1 1 23 LEU CB C -3.777 11.293 20.797 1.00 . A A . 61 LEU CB 1 1
6 8630 1 1 23 LEU CD1 C -2.804 12.331 22.893 1.00 . A A . 61 LEU CD1 1 1
6 8631 1 1 23 LEU CD2 C -2.553 9.925 22.509 1.00 . A A . 61 LEU CD2 1 1
6 8632 1 1 23 LEU CG C -2.640 11.270 21.844 1.00 . A A . 61 LEU CG 1 1
6 8633 1 1 23 LEU H H -5.489 10.199 19.361 1.00 . A A . 61 LEU H 1 1
6 8634 1 1 23 LEU HA H -5.171 10.337 22.156 1.00 . A A . 61 LEU HA 1 1
6 8635 1 1 23 LEU HB2 H -3.528 10.578 20.026 1.00 . A A . 61 LEU HB2 1 1
6 8636 1 1 23 LEU HB3 H -3.798 12.273 20.347 1.00 . A A . 61 LEU HB3 1 1
6 8637 1 1 23 LEU HD11 H -3.756 12.206 23.389 1.00 . A A . 61 LEU HD11 1 1
6 8638 1 1 23 LEU HD12 H -2.759 13.305 22.429 1.00 . A A . 61 LEU HD12 1 1
6 8639 1 1 23 LEU HD13 H -2.009 12.245 23.619 1.00 . A A . 61 LEU HD13 1 1
6 8640 1 1 23 LEU HD21 H -3.474 9.768 23.049 1.00 . A A . 61 LEU HD21 1 1
6 8641 1 1 23 LEU HD22 H -1.724 9.936 23.201 1.00 . A A . 61 LEU HD22 1 1
6 8642 1 1 23 LEU HD23 H -2.422 9.153 21.767 1.00 . A A . 61 LEU HD23 1 1
6 8643 1 1 23 LEU HG H -1.709 11.438 21.324 1.00 . A A . 61 LEU HG 1 1
6 8644 1 1 23 LEU N N -5.925 10.306 20.236 1.00 . A A . 61 LEU N 1 1
6 8645 1 1 23 LEU O O -6.049 12.663 22.797 1.00 . A A . 61 LEU O 1 1
6 8646 1 1 24 ASP C C -8.845 13.448 21.553 1.00 . A A . 62 ASP C 1 1
6 8647 1 1 24 ASP CA C -7.593 13.922 20.837 1.00 . A A . 62 ASP CA 1 1
6 8648 1 1 24 ASP CB C -8.005 14.605 19.528 1.00 . A A . 62 ASP CB 1 1
6 8649 1 1 24 ASP CG C -6.896 15.346 18.848 1.00 . A A . 62 ASP CG 1 1
6 8650 1 1 24 ASP H H -6.544 12.429 19.731 1.00 . A A . 62 ASP H 1 1
6 8651 1 1 24 ASP HA H -7.072 14.632 21.462 1.00 . A A . 62 ASP HA 1 1
6 8652 1 1 24 ASP HB2 H -8.365 13.850 18.844 1.00 . A A . 62 ASP HB2 1 1
6 8653 1 1 24 ASP HB3 H -8.806 15.299 19.738 1.00 . A A . 62 ASP HB3 1 1
6 8654 1 1 24 ASP N N -6.680 12.793 20.632 1.00 . A A . 62 ASP N 1 1
6 8655 1 1 24 ASP O O -9.589 14.232 22.139 1.00 . A A . 62 ASP O 1 1
6 8656 1 1 24 ASP OD1 O -6.168 16.097 19.526 1.00 . A A . 62 ASP OD1 1 1
6 8657 1 1 24 ASP OD2 O -6.757 15.242 17.605 1.00 . A A . 62 ASP OD2 1 1
6 8658 1 1 25 MET C C -9.860 11.377 23.644 1.00 . A A . 63 MET C 1 1
6 8659 1 1 25 MET CA C -10.192 11.577 22.188 1.00 . A A . 63 MET CA 1 1
6 8660 1 1 25 MET CB C -10.666 10.277 21.532 1.00 . A A . 63 MET CB 1 1
6 8661 1 1 25 MET CE C -13.266 11.426 18.496 1.00 . A A . 63 MET CE 1 1
6 8662 1 1 25 MET CG C -11.288 10.449 20.161 1.00 . A A . 63 MET CG 1 1
6 8663 1 1 25 MET H H -8.432 11.596 21.033 1.00 . A A . 63 MET H 1 1
6 8664 1 1 25 MET HA H -10.975 12.319 22.140 1.00 . A A . 63 MET HA 1 1
6 8665 1 1 25 MET HB2 H -9.821 9.612 21.438 1.00 . A A . 63 MET HB2 1 1
6 8666 1 1 25 MET HB3 H -11.397 9.814 22.180 1.00 . A A . 63 MET HB3 1 1
6 8667 1 1 25 MET HE1 H -13.429 10.406 18.180 1.00 . A A . 63 MET HE1 1 1
6 8668 1 1 25 MET HE2 H -12.481 11.866 17.899 1.00 . A A . 63 MET HE2 1 1
6 8669 1 1 25 MET HE3 H -14.177 11.991 18.368 1.00 . A A . 63 MET HE3 1 1
6 8670 1 1 25 MET HG2 H -10.574 10.941 19.517 1.00 . A A . 63 MET HG2 1 1
6 8671 1 1 25 MET HG3 H -11.531 9.477 19.760 1.00 . A A . 63 MET HG3 1 1
6 8672 1 1 25 MET N N -9.068 12.164 21.515 1.00 . A A . 63 MET N 1 1
6 8673 1 1 25 MET O O -10.709 11.536 24.482 1.00 . A A . 63 MET O 1 1
6 8674 1 1 25 MET SD S -12.789 11.442 20.220 1.00 . A A . 63 MET SD 1 1
6 8675 1 1 26 TYR C C -8.179 12.438 25.853 1.00 . A A . 64 TYR C 1 1
6 8676 1 1 26 TYR CA C -8.186 11.016 25.353 1.00 . A A . 64 TYR CA 1 1
6 8677 1 1 26 TYR CB C -6.803 10.418 25.525 1.00 . A A . 64 TYR CB 1 1
6 8678 1 1 26 TYR CD1 C -6.769 9.334 27.813 1.00 . A A . 64 TYR CD1 1 1
6 8679 1 1 26 TYR CD2 C -5.577 11.359 27.522 1.00 . A A . 64 TYR CD2 1 1
6 8680 1 1 26 TYR CE1 C -6.389 9.287 29.089 1.00 . A A . 64 TYR CE1 1 1
6 8681 1 1 26 TYR CE2 C -5.187 11.308 28.824 1.00 . A A . 64 TYR CE2 1 1
6 8682 1 1 26 TYR CG C -6.375 10.368 26.978 1.00 . A A . 64 TYR CG 1 1
6 8683 1 1 26 TYR CZ C -5.592 10.267 29.603 1.00 . A A . 64 TYR CZ 1 1
6 8684 1 1 26 TYR H H -7.983 10.805 23.235 1.00 . A A . 64 TYR H 1 1
6 8685 1 1 26 TYR HA H -8.908 10.448 25.928 1.00 . A A . 64 TYR HA 1 1
6 8686 1 1 26 TYR HB2 H -6.801 9.409 25.138 1.00 . A A . 64 TYR HB2 1 1
6 8687 1 1 26 TYR HB3 H -6.084 11.015 24.984 1.00 . A A . 64 TYR HB3 1 1
6 8688 1 1 26 TYR HD1 H -7.416 8.527 27.516 1.00 . A A . 64 TYR HD1 1 1
6 8689 1 1 26 TYR HD2 H -5.258 12.189 26.913 1.00 . A A . 64 TYR HD2 1 1
6 8690 1 1 26 TYR HE1 H -6.732 8.439 29.658 1.00 . A A . 64 TYR HE1 1 1
6 8691 1 1 26 TYR HE2 H -4.572 12.098 29.220 1.00 . A A . 64 TYR HE2 1 1
6 8692 1 1 26 TYR HH H -5.088 9.256 31.020 1.00 . A A . 64 TYR HH 1 1
6 8693 1 1 26 TYR N N -8.609 11.047 23.953 1.00 . A A . 64 TYR N 1 1
6 8694 1 1 26 TYR O O -8.504 12.716 27.006 1.00 . A A . 64 TYR O 1 1
6 8695 1 1 26 TYR OH O -5.213 10.200 30.897 1.00 . A A . 64 TYR OH 1 1
6 8696 1 1 27 LYS C C -9.313 15.154 25.605 1.00 . A A . 65 LYS C 1 1
6 8697 1 1 27 LYS CA C -7.886 14.757 25.192 1.00 . A A . 65 LYS CA 1 1
6 8698 1 1 27 LYS CB C -7.440 15.518 23.946 1.00 . A A . 65 LYS CB 1 1
6 8699 1 1 27 LYS CD C -7.034 17.681 22.782 1.00 . A A . 65 LYS CD 1 1
6 8700 1 1 27 LYS CE C -7.124 19.190 22.874 1.00 . A A . 65 LYS CE 1 1
6 8701 1 1 27 LYS CG C -7.591 17.014 24.022 1.00 . A A . 65 LYS CG 1 1
6 8702 1 1 27 LYS H H -7.458 13.028 24.088 1.00 . A A . 65 LYS H 1 1
6 8703 1 1 27 LYS HA H -7.186 14.952 25.989 1.00 . A A . 65 LYS HA 1 1
6 8704 1 1 27 LYS HB2 H -6.403 15.294 23.747 1.00 . A A . 65 LYS HB2 1 1
6 8705 1 1 27 LYS HB3 H -8.040 15.162 23.122 1.00 . A A . 65 LYS HB3 1 1
6 8706 1 1 27 LYS HD2 H -5.997 17.395 22.674 1.00 . A A . 65 LYS HD2 1 1
6 8707 1 1 27 LYS HD3 H -7.587 17.340 21.920 1.00 . A A . 65 LYS HD3 1 1
6 8708 1 1 27 LYS HE2 H -8.162 19.473 22.963 1.00 . A A . 65 LYS HE2 1 1
6 8709 1 1 27 LYS HE3 H -6.586 19.513 23.752 1.00 . A A . 65 LYS HE3 1 1
6 8710 1 1 27 LYS HG2 H -8.654 17.202 24.077 1.00 . A A . 65 LYS HG2 1 1
6 8711 1 1 27 LYS HG3 H -7.094 17.387 24.905 1.00 . A A . 65 LYS HG3 1 1
6 8712 1 1 27 LYS HZ1 H -7.042 19.561 20.814 1.00 . A A . 65 LYS HZ1 1 1
6 8713 1 1 27 LYS HZ2 H -5.532 19.673 21.566 1.00 . A A . 65 LYS HZ2 1 1
6 8714 1 1 27 LYS HZ3 H -6.672 20.879 21.779 1.00 . A A . 65 LYS HZ3 1 1
6 8715 1 1 27 LYS N N -7.820 13.341 24.947 1.00 . A A . 65 LYS N 1 1
6 8716 1 1 27 LYS NZ N -6.550 19.851 21.682 1.00 . A A . 65 LYS NZ 1 1
6 8717 1 1 27 LYS O O -9.507 16.081 26.341 1.00 . A A . 65 LYS O 1 1
6 8718 1 1 28 LEU C C -12.015 13.815 26.787 1.00 . A A . 66 LEU C 1 1
6 8719 1 1 28 LEU CA C -11.676 14.626 25.521 1.00 . A A . 66 LEU CA 1 1
6 8720 1 1 28 LEU CB C -12.636 14.242 24.400 1.00 . A A . 66 LEU CB 1 1
6 8721 1 1 28 LEU CD1 C -13.489 14.491 22.074 1.00 . A A . 66 LEU CD1 1 1
6 8722 1 1 28 LEU CD2 C -12.902 16.512 23.401 1.00 . A A . 66 LEU CD2 1 1
6 8723 1 1 28 LEU CG C -12.556 15.063 23.122 1.00 . A A . 66 LEU CG 1 1
6 8724 1 1 28 LEU H H -10.082 13.775 24.409 1.00 . A A . 66 LEU H 1 1
6 8725 1 1 28 LEU HA H -11.808 15.675 25.742 1.00 . A A . 66 LEU HA 1 1
6 8726 1 1 28 LEU HB2 H -12.443 13.211 24.146 1.00 . A A . 66 LEU HB2 1 1
6 8727 1 1 28 LEU HB3 H -13.644 14.311 24.783 1.00 . A A . 66 LEU HB3 1 1
6 8728 1 1 28 LEU HD11 H -13.197 13.476 21.846 1.00 . A A . 66 LEU HD11 1 1
6 8729 1 1 28 LEU HD12 H -13.434 15.090 21.178 1.00 . A A . 66 LEU HD12 1 1
6 8730 1 1 28 LEU HD13 H -14.499 14.495 22.454 1.00 . A A . 66 LEU HD13 1 1
6 8731 1 1 28 LEU HD21 H -12.180 16.941 24.079 1.00 . A A . 66 LEU HD21 1 1
6 8732 1 1 28 LEU HD22 H -13.885 16.567 23.845 1.00 . A A . 66 LEU HD22 1 1
6 8733 1 1 28 LEU HD23 H -12.901 17.064 22.474 1.00 . A A . 66 LEU HD23 1 1
6 8734 1 1 28 LEU HG H -11.548 15.021 22.734 1.00 . A A . 66 LEU HG 1 1
6 8735 1 1 28 LEU N N -10.293 14.430 25.107 1.00 . A A . 66 LEU N 1 1
6 8736 1 1 28 LEU O O -12.787 14.276 27.630 1.00 . A A . 66 LEU O 1 1
6 8737 1 1 29 ASP C C -11.168 12.269 29.373 1.00 . A A . 67 ASP C 1 1
6 8738 1 1 29 ASP CA C -11.744 11.730 28.079 1.00 . A A . 67 ASP CA 1 1
6 8739 1 1 29 ASP CB C -11.197 10.295 27.832 1.00 . A A . 67 ASP CB 1 1
6 8740 1 1 29 ASP CG C -11.499 9.296 28.968 1.00 . A A . 67 ASP CG 1 1
6 8741 1 1 29 ASP H H -10.769 12.318 26.260 1.00 . A A . 67 ASP H 1 1
6 8742 1 1 29 ASP HA H -12.820 11.676 28.159 1.00 . A A . 67 ASP HA 1 1
6 8743 1 1 29 ASP HB2 H -11.618 9.897 26.922 1.00 . A A . 67 ASP HB2 1 1
6 8744 1 1 29 ASP HB3 H -10.124 10.357 27.721 1.00 . A A . 67 ASP HB3 1 1
6 8745 1 1 29 ASP N N -11.420 12.620 26.932 1.00 . A A . 67 ASP N 1 1
6 8746 1 1 29 ASP O O -11.675 12.005 30.423 1.00 . A A . 67 ASP O 1 1
6 8747 1 1 29 ASP OD1 O -12.656 8.837 29.087 1.00 . A A . 67 ASP OD1 1 1
6 8748 1 1 29 ASP OD2 O -10.579 8.956 29.746 1.00 . A A . 67 ASP OD2 1 1
6 8749 1 1 30 ASN C C -9.425 15.170 30.263 1.00 . A A . 68 ASN C 1 1
6 8750 1 1 30 ASN CA C -9.580 13.741 30.471 1.00 . A A . 68 ASN CA 1 1
6 8751 1 1 30 ASN CB C -8.263 13.163 30.904 1.00 . A A . 68 ASN CB 1 1
6 8752 1 1 30 ASN CG C -8.370 11.873 31.683 1.00 . A A . 68 ASN CG 1 1
6 8753 1 1 30 ASN H H -9.686 13.175 28.417 1.00 . A A . 68 ASN H 1 1
6 8754 1 1 30 ASN HA H -10.251 13.726 31.313 1.00 . A A . 68 ASN HA 1 1
6 8755 1 1 30 ASN HB2 H -7.621 13.046 30.048 1.00 . A A . 68 ASN HB2 1 1
6 8756 1 1 30 ASN HB3 H -7.905 13.946 31.555 1.00 . A A . 68 ASN HB3 1 1
6 8757 1 1 30 ASN HD21 H -8.663 10.839 30.025 1.00 . A A . 68 ASN HD21 1 1
6 8758 1 1 30 ASN HD22 H -8.694 9.935 31.468 1.00 . A A . 68 ASN HD22 1 1
6 8759 1 1 30 ASN N N -10.140 13.072 29.284 1.00 . A A . 68 ASN N 1 1
6 8760 1 1 30 ASN ND2 N -8.581 10.785 30.999 1.00 . A A . 68 ASN ND2 1 1
6 8761 1 1 30 ASN O O -8.672 15.803 30.995 1.00 . A A . 68 ASN O 1 1
6 8762 1 1 30 ASN OD1 O -8.323 11.872 32.914 1.00 . A A . 68 ASN OD1 1 1
6 8763 1 1 31 PHE C C -8.816 17.805 28.916 1.00 . A A . 69 PHE C 1 1
6 8764 1 1 31 PHE CA C -10.197 17.143 28.931 1.00 . A A . 69 PHE CA 1 1
6 8765 1 1 31 PHE CB C -11.179 17.895 29.830 1.00 . A A . 69 PHE CB 1 1
6 8766 1 1 31 PHE CD1 C -10.108 18.208 32.063 1.00 . A A . 69 PHE CD1 1 1
6 8767 1 1 31 PHE CD2 C -11.920 16.766 31.900 1.00 . A A . 69 PHE CD2 1 1
6 8768 1 1 31 PHE CE1 C -10.024 17.984 33.408 1.00 . A A . 69 PHE CE1 1 1
6 8769 1 1 31 PHE CE2 C -11.865 16.504 33.231 1.00 . A A . 69 PHE CE2 1 1
6 8770 1 1 31 PHE CG C -11.053 17.607 31.304 1.00 . A A . 69 PHE CG 1 1
6 8771 1 1 31 PHE CZ C -10.914 17.126 34.006 1.00 . A A . 69 PHE CZ 1 1
6 8772 1 1 31 PHE H H -10.767 15.092 28.818 1.00 . A A . 69 PHE H 1 1
6 8773 1 1 31 PHE HA H -10.565 17.195 27.918 1.00 . A A . 69 PHE HA 1 1
6 8774 1 1 31 PHE HB2 H -11.028 18.955 29.695 1.00 . A A . 69 PHE HB2 1 1
6 8775 1 1 31 PHE HB3 H -12.186 17.648 29.526 1.00 . A A . 69 PHE HB3 1 1
6 8776 1 1 31 PHE HD1 H -9.406 18.829 31.544 1.00 . A A . 69 PHE HD1 1 1
6 8777 1 1 31 PHE HD2 H -12.622 16.276 31.256 1.00 . A A . 69 PHE HD2 1 1
6 8778 1 1 31 PHE HE1 H -9.254 18.482 33.973 1.00 . A A . 69 PHE HE1 1 1
6 8779 1 1 31 PHE HE2 H -12.584 15.815 33.644 1.00 . A A . 69 PHE HE2 1 1
6 8780 1 1 31 PHE HZ H -10.863 16.935 35.068 1.00 . A A . 69 PHE HZ 1 1
6 8781 1 1 31 PHE N N -10.164 15.700 29.288 1.00 . A A . 69 PHE N 1 1
6 8782 1 1 31 PHE O O -8.694 19.029 29.078 1.00 . A A . 69 PHE O 1 1
6 8783 1 1 32 ALA C C -5.621 16.287 28.097 1.00 . A A . 70 ALA C 1 1
6 8784 1 1 32 ALA CA C -6.455 17.421 28.625 1.00 . A A . 70 ALA CA 1 1
6 8785 1 1 32 ALA CB C -6.089 17.676 30.086 1.00 . A A . 70 ALA CB 1 1
6 8786 1 1 32 ALA H H -8.010 16.127 28.214 1.00 . A A . 70 ALA H 1 1
6 8787 1 1 32 ALA HA H -6.289 18.327 28.060 1.00 . A A . 70 ALA HA 1 1
6 8788 1 1 32 ALA HB1 H -6.265 16.762 30.635 1.00 . A A . 70 ALA HB1 1 1
6 8789 1 1 32 ALA HB2 H -6.756 18.432 30.479 1.00 . A A . 70 ALA HB2 1 1
6 8790 1 1 32 ALA HB3 H -5.058 17.978 30.179 1.00 . A A . 70 ALA HB3 1 1
6 8791 1 1 32 ALA N N -7.824 17.030 28.550 1.00 . A A . 70 ALA N 1 1
6 8792 1 1 32 ALA O O -6.116 15.158 27.977 1.00 . A A . 70 ALA O 1 1
6 8793 1 1 33 TYR C C -2.887 14.815 28.505 1.00 . A A . 71 TYR C 1 1
6 8794 1 1 33 TYR CA C -3.488 15.555 27.315 1.00 . A A . 71 TYR CA 1 1
6 8795 1 1 33 TYR CB C -2.412 16.134 26.405 1.00 . A A . 71 TYR CB 1 1
6 8796 1 1 33 TYR CD1 C -3.475 15.338 24.295 1.00 . A A . 71 TYR CD1 1 1
6 8797 1 1 33 TYR CD2 C -2.805 17.605 24.424 1.00 . A A . 71 TYR CD2 1 1
6 8798 1 1 33 TYR CE1 C -3.917 15.514 23.016 1.00 . A A . 71 TYR CE1 1 1
6 8799 1 1 33 TYR CE2 C -3.248 17.807 23.142 1.00 . A A . 71 TYR CE2 1 1
6 8800 1 1 33 TYR CG C -2.911 16.374 25.018 1.00 . A A . 71 TYR CG 1 1
6 8801 1 1 33 TYR CZ C -3.800 16.759 22.431 1.00 . A A . 71 TYR CZ 1 1
6 8802 1 1 33 TYR H H -4.103 17.510 27.743 1.00 . A A . 71 TYR H 1 1
6 8803 1 1 33 TYR HA H -4.066 14.840 26.748 1.00 . A A . 71 TYR HA 1 1
6 8804 1 1 33 TYR HB2 H -2.088 17.082 26.810 1.00 . A A . 71 TYR HB2 1 1
6 8805 1 1 33 TYR HB3 H -1.566 15.466 26.352 1.00 . A A . 71 TYR HB3 1 1
6 8806 1 1 33 TYR HD1 H -3.567 14.360 24.745 1.00 . A A . 71 TYR HD1 1 1
6 8807 1 1 33 TYR HD2 H -2.372 18.422 24.980 1.00 . A A . 71 TYR HD2 1 1
6 8808 1 1 33 TYR HE1 H -4.356 14.653 22.530 1.00 . A A . 71 TYR HE1 1 1
6 8809 1 1 33 TYR HE2 H -3.153 18.788 22.703 1.00 . A A . 71 TYR HE2 1 1
6 8810 1 1 33 TYR HH H -5.019 16.471 20.887 1.00 . A A . 71 TYR HH 1 1
6 8811 1 1 33 TYR N N -4.406 16.575 27.737 1.00 . A A . 71 TYR N 1 1
6 8812 1 1 33 TYR O O -2.923 15.317 29.637 1.00 . A A . 71 TYR O 1 1
6 8813 1 1 33 TYR OH O -4.222 16.972 21.131 1.00 . A A . 71 TYR OH 1 1
6 8814 1 1 34 PRO C C -0.402 13.376 29.813 1.00 . A A . 72 PRO C 1 1
6 8815 1 1 34 PRO CA C -1.754 12.803 29.350 1.00 . A A . 72 PRO CA 1 1
6 8816 1 1 34 PRO CB C -1.534 11.441 28.661 1.00 . A A . 72 PRO CB 1 1
6 8817 1 1 34 PRO CD C -2.324 12.889 26.976 1.00 . A A . 72 PRO CD 1 1
6 8818 1 1 34 PRO CG C -1.402 11.750 27.223 1.00 . A A . 72 PRO CG 1 1
6 8819 1 1 34 PRO HA H -2.413 12.677 30.196 1.00 . A A . 72 PRO HA 1 1
6 8820 1 1 34 PRO HB2 H -0.630 10.985 29.036 1.00 . A A . 72 PRO HB2 1 1
6 8821 1 1 34 PRO HB3 H -2.378 10.794 28.848 1.00 . A A . 72 PRO HB3 1 1
6 8822 1 1 34 PRO HD2 H -1.930 13.517 26.191 1.00 . A A . 72 PRO HD2 1 1
6 8823 1 1 34 PRO HD3 H -3.304 12.526 26.705 1.00 . A A . 72 PRO HD3 1 1
6 8824 1 1 34 PRO HG2 H -0.384 12.033 26.996 1.00 . A A . 72 PRO HG2 1 1
6 8825 1 1 34 PRO HG3 H -1.693 10.896 26.629 1.00 . A A . 72 PRO HG3 1 1
6 8826 1 1 34 PRO N N -2.361 13.600 28.286 1.00 . A A . 72 PRO N 1 1
6 8827 1 1 34 PRO O O 0.217 14.185 29.105 1.00 . A A . 72 PRO O 1 1
6 8828 1 1 35 SER C C 2.225 12.169 31.074 1.00 . A A . 73 SER C 1 1
6 8829 1 1 35 SER CA C 1.371 13.363 31.403 1.00 . A A . 73 SER CA 1 1
6 8830 1 1 35 SER CB C 1.411 13.689 32.892 1.00 . A A . 73 SER CB 1 1
6 8831 1 1 35 SER H H -0.468 12.451 31.635 1.00 . A A . 73 SER H 1 1
6 8832 1 1 35 SER HA H 1.691 14.209 30.813 1.00 . A A . 73 SER HA 1 1
6 8833 1 1 35 SER HB2 H 2.429 13.872 33.196 1.00 . A A . 73 SER HB2 1 1
6 8834 1 1 35 SER HB3 H 0.814 14.569 33.080 1.00 . A A . 73 SER HB3 1 1
6 8835 1 1 35 SER HG H 0.427 13.037 34.392 1.00 . A A . 73 SER HG 1 1
6 8836 1 1 35 SER N N 0.048 13.000 31.003 1.00 . A A . 73 SER N 1 1
6 8837 1 1 35 SER O O 1.703 11.066 30.997 1.00 . A A . 73 SER O 1 1
6 8838 1 1 35 SER OG O 0.895 12.615 33.658 1.00 . A A . 73 SER OG 1 1
6 8839 1 1 36 THR C C 4.479 10.218 31.629 1.00 . A A . 74 THR C 1 1
6 8840 1 1 36 THR CA C 4.320 11.220 30.468 1.00 . A A . 74 THR CA 1 1
6 8841 1 1 36 THR CB C 5.679 11.703 29.896 1.00 . A A . 74 THR CB 1 1
6 8842 1 1 36 THR CG2 C 6.759 11.792 30.991 1.00 . A A . 74 THR CG2 1 1
6 8843 1 1 36 THR H H 3.905 13.226 30.960 1.00 . A A . 74 THR H 1 1
6 8844 1 1 36 THR HA H 3.784 10.690 29.693 1.00 . A A . 74 THR HA 1 1
6 8845 1 1 36 THR HB H 5.522 12.682 29.468 1.00 . A A . 74 THR HB 1 1
6 8846 1 1 36 THR HG1 H 6.631 10.098 29.225 1.00 . A A . 74 THR HG1 1 1
6 8847 1 1 36 THR HG21 H 6.435 12.481 31.759 1.00 . A A . 74 THR HG21 1 1
6 8848 1 1 36 THR HG22 H 7.694 12.132 30.572 1.00 . A A . 74 THR HG22 1 1
6 8849 1 1 36 THR HG23 H 6.896 10.816 31.434 1.00 . A A . 74 THR HG23 1 1
6 8850 1 1 36 THR N N 3.494 12.338 30.865 1.00 . A A . 74 THR N 1 1
6 8851 1 1 36 THR O O 4.982 9.113 31.460 1.00 . A A . 74 THR O 1 1
6 8852 1 1 36 THR OG1 O 6.110 10.814 28.834 1.00 . A A . 74 THR OG1 1 1
6 8853 1 1 37 GLN C C 2.640 9.216 34.184 1.00 . A A . 75 GLN C 1 1
6 8854 1 1 37 GLN CA C 4.037 9.762 33.918 1.00 . A A . 75 GLN CA 1 1
6 8855 1 1 37 GLN CB C 4.550 10.535 35.106 1.00 . A A . 75 GLN CB 1 1
6 8856 1 1 37 GLN CD C 6.474 11.776 36.087 1.00 . A A . 75 GLN CD 1 1
6 8857 1 1 37 GLN CG C 6.014 10.863 35.001 1.00 . A A . 75 GLN CG 1 1
6 8858 1 1 37 GLN H H 3.682 11.530 32.874 1.00 . A A . 75 GLN H 1 1
6 8859 1 1 37 GLN HA H 4.714 8.945 33.724 1.00 . A A . 75 GLN HA 1 1
6 8860 1 1 37 GLN HB2 H 4.011 11.470 35.155 1.00 . A A . 75 GLN HB2 1 1
6 8861 1 1 37 GLN HB3 H 4.383 9.974 36.011 1.00 . A A . 75 GLN HB3 1 1
6 8862 1 1 37 GLN HE21 H 6.679 10.250 37.271 1.00 . A A . 75 GLN HE21 1 1
6 8863 1 1 37 GLN HE22 H 7.078 11.790 37.943 1.00 . A A . 75 GLN HE22 1 1
6 8864 1 1 37 GLN HG2 H 6.574 9.942 35.067 1.00 . A A . 75 GLN HG2 1 1
6 8865 1 1 37 GLN HG3 H 6.202 11.330 34.046 1.00 . A A . 75 GLN HG3 1 1
6 8866 1 1 37 GLN N N 4.031 10.620 32.793 1.00 . A A . 75 GLN N 1 1
6 8867 1 1 37 GLN NE2 N 6.776 11.223 37.205 1.00 . A A . 75 GLN NE2 1 1
6 8868 1 1 37 GLN O O 2.355 8.048 33.869 1.00 . A A . 75 GLN O 1 1
6 8869 1 1 37 GLN OE1 O 6.492 12.988 35.926 1.00 . A A . 75 GLN OE1 1 1
6 8870 1 1 38 GLN C C -0.456 9.410 33.780 1.00 . A A . 76 GLN C 1 1
6 8871 1 1 38 GLN CA C 0.401 9.635 34.962 1.00 . A A . 76 GLN CA 1 1
6 8872 1 1 38 GLN CB C -0.276 10.569 35.953 1.00 . A A . 76 GLN CB 1 1
6 8873 1 1 38 GLN CD C -0.344 11.454 38.328 1.00 . A A . 76 GLN CD 1 1
6 8874 1 1 38 GLN CG C 0.450 10.695 37.278 1.00 . A A . 76 GLN CG 1 1
6 8875 1 1 38 GLN H H 1.901 11.055 34.592 1.00 . A A . 76 GLN H 1 1
6 8876 1 1 38 GLN HA H 0.496 8.664 35.424 1.00 . A A . 76 GLN HA 1 1
6 8877 1 1 38 GLN HB2 H -0.355 11.548 35.507 1.00 . A A . 76 GLN HB2 1 1
6 8878 1 1 38 GLN HB3 H -1.268 10.193 36.145 1.00 . A A . 76 GLN HB3 1 1
6 8879 1 1 38 GLN HE21 H -1.263 12.533 36.947 1.00 . A A . 76 GLN HE21 1 1
6 8880 1 1 38 GLN HE22 H -1.691 12.879 38.579 1.00 . A A . 76 GLN HE22 1 1
6 8881 1 1 38 GLN HG2 H 0.652 9.704 37.659 1.00 . A A . 76 GLN HG2 1 1
6 8882 1 1 38 GLN HG3 H 1.384 11.210 37.113 1.00 . A A . 76 GLN HG3 1 1
6 8883 1 1 38 GLN N N 1.721 10.088 34.576 1.00 . A A . 76 GLN N 1 1
6 8884 1 1 38 GLN NE2 N -1.179 12.373 37.912 1.00 . A A . 76 GLN NE2 1 1
6 8885 1 1 38 GLN O O -1.176 8.437 33.737 1.00 . A A . 76 GLN O 1 1
6 8886 1 1 38 GLN OE1 O -0.209 11.191 39.518 1.00 . A A . 76 GLN OE1 1 1
6 8887 1 1 39 GLY C C -0.663 8.880 30.814 1.00 . A A . 77 GLY C 1 1
6 8888 1 1 39 GLY CA C -1.131 10.066 31.629 1.00 . A A . 77 GLY CA 1 1
6 8889 1 1 39 GLY H H 0.307 11.004 32.856 1.00 . A A . 77 GLY H 1 1
6 8890 1 1 39 GLY HA2 H -2.151 9.905 31.943 1.00 . A A . 77 GLY HA2 1 1
6 8891 1 1 39 GLY HA3 H -1.111 10.941 30.999 1.00 . A A . 77 GLY HA3 1 1
6 8892 1 1 39 GLY N N -0.339 10.266 32.781 1.00 . A A . 77 GLY N 1 1
6 8893 1 1 39 GLY O O -1.422 8.354 30.050 1.00 . A A . 77 GLY O 1 1
6 8894 1 1 40 LEU C C 0.439 6.065 30.825 1.00 . A A . 78 LEU C 1 1
6 8895 1 1 40 LEU CA C 1.096 7.304 30.249 1.00 . A A . 78 LEU CA 1 1
6 8896 1 1 40 LEU CB C 2.645 7.243 30.309 1.00 . A A . 78 LEU CB 1 1
6 8897 1 1 40 LEU CD1 C 4.861 6.607 29.307 1.00 . A A . 78 LEU CD1 1 1
6 8898 1 1 40 LEU CD2 C 3.202 4.816 29.709 1.00 . A A . 78 LEU CD2 1 1
6 8899 1 1 40 LEU CG C 3.381 6.283 29.329 1.00 . A A . 78 LEU CG 1 1
6 8900 1 1 40 LEU H H 1.170 8.945 31.610 1.00 . A A . 78 LEU H 1 1
6 8901 1 1 40 LEU HA H 0.767 7.413 29.226 1.00 . A A . 78 LEU HA 1 1
6 8902 1 1 40 LEU HB2 H 3.024 8.238 30.137 1.00 . A A . 78 LEU HB2 1 1
6 8903 1 1 40 LEU HB3 H 2.918 6.954 31.312 1.00 . A A . 78 LEU HB3 1 1
6 8904 1 1 40 LEU HD11 H 5.269 6.494 30.300 1.00 . A A . 78 LEU HD11 1 1
6 8905 1 1 40 LEU HD12 H 5.005 7.624 28.972 1.00 . A A . 78 LEU HD12 1 1
6 8906 1 1 40 LEU HD13 H 5.367 5.932 28.634 1.00 . A A . 78 LEU HD13 1 1
6 8907 1 1 40 LEU HD21 H 2.150 4.570 29.707 1.00 . A A . 78 LEU HD21 1 1
6 8908 1 1 40 LEU HD22 H 3.614 4.645 30.693 1.00 . A A . 78 LEU HD22 1 1
6 8909 1 1 40 LEU HD23 H 3.718 4.194 28.992 1.00 . A A . 78 LEU HD23 1 1
6 8910 1 1 40 LEU HG H 2.999 6.436 28.332 1.00 . A A . 78 LEU HG 1 1
6 8911 1 1 40 LEU N N 0.592 8.454 30.991 1.00 . A A . 78 LEU N 1 1
6 8912 1 1 40 LEU O O -0.123 5.241 30.093 1.00 . A A . 78 LEU O 1 1
6 8913 1 1 41 GLU C C -1.728 4.991 32.588 1.00 . A A . 79 GLU C 1 1
6 8914 1 1 41 GLU CA C -0.247 4.901 32.820 1.00 . A A . 79 GLU CA 1 1
6 8915 1 1 41 GLU CB C 0.076 4.846 34.306 1.00 . A A . 79 GLU CB 1 1
6 8916 1 1 41 GLU CD C 1.795 4.269 36.045 1.00 . A A . 79 GLU CD 1 1
6 8917 1 1 41 GLU CG C 1.441 4.276 34.585 1.00 . A A . 79 GLU CG 1 1
6 8918 1 1 41 GLU H H 0.915 6.651 32.679 1.00 . A A . 79 GLU H 1 1
6 8919 1 1 41 GLU HA H 0.094 3.986 32.358 1.00 . A A . 79 GLU HA 1 1
6 8920 1 1 41 GLU HB2 H 0.031 5.846 34.712 1.00 . A A . 79 GLU HB2 1 1
6 8921 1 1 41 GLU HB3 H -0.659 4.230 34.803 1.00 . A A . 79 GLU HB3 1 1
6 8922 1 1 41 GLU HG2 H 1.416 3.252 34.241 1.00 . A A . 79 GLU HG2 1 1
6 8923 1 1 41 GLU HG3 H 2.178 4.833 34.027 1.00 . A A . 79 GLU HG3 1 1
6 8924 1 1 41 GLU N N 0.439 5.978 32.147 1.00 . A A . 79 GLU N 1 1
6 8925 1 1 41 GLU O O -2.373 3.997 32.490 1.00 . A A . 79 GLU O 1 1
6 8926 1 1 41 GLU OE1 O 1.451 3.298 36.749 1.00 . A A . 79 GLU OE1 1 1
6 8927 1 1 41 GLU OE2 O 2.454 5.229 36.525 1.00 . A A . 79 GLU OE2 1 1
6 8928 1 1 42 ALA C C -3.984 6.280 30.688 1.00 . A A . 80 ALA C 1 1
6 8929 1 1 42 ALA CA C -3.639 6.442 32.171 1.00 . A A . 80 ALA CA 1 1
6 8930 1 1 42 ALA CB C -4.006 7.824 32.613 1.00 . A A . 80 ALA CB 1 1
6 8931 1 1 42 ALA H H -1.631 6.970 32.535 1.00 . A A . 80 ALA H 1 1
6 8932 1 1 42 ALA HA H -4.219 5.738 32.748 1.00 . A A . 80 ALA HA 1 1
6 8933 1 1 42 ALA HB1 H -5.067 7.959 32.473 1.00 . A A . 80 ALA HB1 1 1
6 8934 1 1 42 ALA HB2 H -3.481 8.518 31.973 1.00 . A A . 80 ALA HB2 1 1
6 8935 1 1 42 ALA HB3 H -3.724 7.987 33.644 1.00 . A A . 80 ALA HB3 1 1
6 8936 1 1 42 ALA N N -2.228 6.199 32.432 1.00 . A A . 80 ALA N 1 1
6 8937 1 1 42 ALA O O -5.140 6.417 30.283 1.00 . A A . 80 ALA O 1 1
6 8938 1 1 43 LEU C C -3.225 4.347 28.206 1.00 . A A . 81 LEU C 1 1
6 8939 1 1 43 LEU CA C -3.186 5.856 28.470 1.00 . A A . 81 LEU CA 1 1
6 8940 1 1 43 LEU CB C -2.023 6.507 27.708 1.00 . A A . 81 LEU CB 1 1
6 8941 1 1 43 LEU CD1 C -3.323 7.935 26.109 1.00 . A A . 81 LEU CD1 1 1
6 8942 1 1 43 LEU CD2 C -0.931 7.319 25.616 1.00 . A A . 81 LEU CD2 1 1
6 8943 1 1 43 LEU CG C -2.245 6.863 26.248 1.00 . A A . 81 LEU CG 1 1
6 8944 1 1 43 LEU H H -2.072 6.097 30.239 1.00 . A A . 81 LEU H 1 1
6 8945 1 1 43 LEU HA H -4.119 6.311 28.175 1.00 . A A . 81 LEU HA 1 1
6 8946 1 1 43 LEU HB2 H -1.737 7.410 28.223 1.00 . A A . 81 LEU HB2 1 1
6 8947 1 1 43 LEU HB3 H -1.191 5.820 27.747 1.00 . A A . 81 LEU HB3 1 1
6 8948 1 1 43 LEU HD11 H -3.025 8.817 26.658 1.00 . A A . 81 LEU HD11 1 1
6 8949 1 1 43 LEU HD12 H -4.262 7.568 26.495 1.00 . A A . 81 LEU HD12 1 1
6 8950 1 1 43 LEU HD13 H -3.441 8.190 25.065 1.00 . A A . 81 LEU HD13 1 1
6 8951 1 1 43 LEU HD21 H -0.192 6.536 25.708 1.00 . A A . 81 LEU HD21 1 1
6 8952 1 1 43 LEU HD22 H -0.559 8.198 26.121 1.00 . A A . 81 LEU HD22 1 1
6 8953 1 1 43 LEU HD23 H -1.081 7.543 24.571 1.00 . A A . 81 LEU HD23 1 1
6 8954 1 1 43 LEU HG H -2.591 5.984 25.730 1.00 . A A . 81 LEU HG 1 1
6 8955 1 1 43 LEU N N -2.986 6.061 29.883 1.00 . A A . 81 LEU N 1 1
6 8956 1 1 43 LEU O O -3.794 3.872 27.216 1.00 . A A . 81 LEU O 1 1
6 8957 1 1 44 VAL C C -3.565 1.508 29.970 1.00 . A A . 82 VAL C 1 1
6 8958 1 1 44 VAL CA C -2.544 2.150 29.013 1.00 . A A . 82 VAL CA 1 1
6 8959 1 1 44 VAL CB C -1.126 1.631 29.370 1.00 . A A . 82 VAL CB 1 1
6 8960 1 1 44 VAL CG1 C -1.017 0.127 29.166 1.00 . A A . 82 VAL CG1 1 1
6 8961 1 1 44 VAL CG2 C -0.068 2.358 28.562 1.00 . A A . 82 VAL CG2 1 1
6 8962 1 1 44 VAL H H -2.135 4.070 29.831 1.00 . A A . 82 VAL H 1 1
6 8963 1 1 44 VAL HA H -2.772 1.862 27.998 1.00 . A A . 82 VAL HA 1 1
6 8964 1 1 44 VAL HB H -0.952 1.835 30.416 1.00 . A A . 82 VAL HB 1 1
6 8965 1 1 44 VAL HG11 H -0.027 -0.203 29.442 1.00 . A A . 82 VAL HG11 1 1
6 8966 1 1 44 VAL HG12 H -1.197 -0.108 28.127 1.00 . A A . 82 VAL HG12 1 1
6 8967 1 1 44 VAL HG13 H -1.751 -0.373 29.779 1.00 . A A . 82 VAL HG13 1 1
6 8968 1 1 44 VAL HG21 H -0.246 2.200 27.508 1.00 . A A . 82 VAL HG21 1 1
6 8969 1 1 44 VAL HG22 H 0.909 1.978 28.822 1.00 . A A . 82 VAL HG22 1 1
6 8970 1 1 44 VAL HG23 H -0.114 3.415 28.777 1.00 . A A . 82 VAL HG23 1 1
6 8971 1 1 44 VAL N N -2.597 3.604 29.101 1.00 . A A . 82 VAL N 1 1
6 8972 1 1 44 VAL O O -4.207 0.502 29.640 1.00 . A A . 82 VAL O 1 1
6 8973 1 1 45 LYS C C -5.500 2.828 32.562 1.00 . A A . 83 LYS C 1 1
6 8974 1 1 45 LYS CA C -4.562 1.672 32.205 1.00 . A A . 83 LYS CA 1 1
6 8975 1 1 45 LYS CB C -3.709 1.234 33.406 1.00 . A A . 83 LYS CB 1 1
6 8976 1 1 45 LYS CD C -1.933 -0.356 34.286 1.00 . A A . 83 LYS CD 1 1
6 8977 1 1 45 LYS CE C -2.690 -0.664 35.574 1.00 . A A . 83 LYS CE 1 1
6 8978 1 1 45 LYS CG C -2.859 -0.004 33.126 1.00 . A A . 83 LYS CG 1 1
6 8979 1 1 45 LYS H H -3.213 2.940 31.314 1.00 . A A . 83 LYS H 1 1
6 8980 1 1 45 LYS HA H -5.150 0.841 31.847 1.00 . A A . 83 LYS HA 1 1
6 8981 1 1 45 LYS HB2 H -3.033 2.036 33.672 1.00 . A A . 83 LYS HB2 1 1
6 8982 1 1 45 LYS HB3 H -4.360 1.014 34.237 1.00 . A A . 83 LYS HB3 1 1
6 8983 1 1 45 LYS HD2 H -1.351 -1.225 34.016 1.00 . A A . 83 LYS HD2 1 1
6 8984 1 1 45 LYS HD3 H -1.267 0.475 34.461 1.00 . A A . 83 LYS HD3 1 1
6 8985 1 1 45 LYS HE2 H -3.217 0.223 35.890 1.00 . A A . 83 LYS HE2 1 1
6 8986 1 1 45 LYS HE3 H -3.396 -1.461 35.392 1.00 . A A . 83 LYS HE3 1 1
6 8987 1 1 45 LYS HG2 H -3.514 -0.841 32.939 1.00 . A A . 83 LYS HG2 1 1
6 8988 1 1 45 LYS HG3 H -2.262 0.181 32.244 1.00 . A A . 83 LYS HG3 1 1
6 8989 1 1 45 LYS HZ1 H -1.048 -0.335 36.813 1.00 . A A . 83 LYS HZ1 1 1
6 8990 1 1 45 LYS HZ2 H -1.261 -1.939 36.403 1.00 . A A . 83 LYS HZ2 1 1
6 8991 1 1 45 LYS HZ3 H -2.259 -1.230 37.558 1.00 . A A . 83 LYS HZ3 1 1
6 8992 1 1 45 LYS N N -3.700 2.108 31.124 1.00 . A A . 83 LYS N 1 1
6 8993 1 1 45 LYS NZ N -1.770 -1.068 36.654 1.00 . A A . 83 LYS NZ 1 1
6 8994 1 1 45 LYS O O -5.168 3.959 32.319 1.00 . A A . 83 LYS O 1 1
6 8995 1 1 46 LYS C C -7.280 4.727 34.147 1.00 . A A . 84 LYS C 1 1
6 8996 1 1 46 LYS CA C -7.738 3.525 33.288 1.00 . A A . 84 LYS CA 1 1
6 8997 1 1 46 LYS CB C -8.965 2.835 33.865 1.00 . A A . 84 LYS CB 1 1
6 8998 1 1 46 LYS CD C -10.638 1.012 33.504 1.00 . A A . 84 LYS CD 1 1
6 8999 1 1 46 LYS CE C -11.080 -0.032 32.514 1.00 . A A . 84 LYS CE 1 1
6 9000 1 1 46 LYS CG C -9.479 1.768 32.937 1.00 . A A . 84 LYS CG 1 1
6 9001 1 1 46 LYS H H -6.839 1.598 33.342 1.00 . A A . 84 LYS H 1 1
6 9002 1 1 46 LYS HA H -7.995 3.918 32.311 1.00 . A A . 84 LYS HA 1 1
6 9003 1 1 46 LYS HB2 H -8.714 2.365 34.805 1.00 . A A . 84 LYS HB2 1 1
6 9004 1 1 46 LYS HB3 H -9.757 3.551 34.017 1.00 . A A . 84 LYS HB3 1 1
6 9005 1 1 46 LYS HD2 H -10.337 0.533 34.425 1.00 . A A . 84 LYS HD2 1 1
6 9006 1 1 46 LYS HD3 H -11.455 1.695 33.688 1.00 . A A . 84 LYS HD3 1 1
6 9007 1 1 46 LYS HE2 H -11.356 0.474 31.603 1.00 . A A . 84 LYS HE2 1 1
6 9008 1 1 46 LYS HE3 H -10.236 -0.679 32.324 1.00 . A A . 84 LYS HE3 1 1
6 9009 1 1 46 LYS HG2 H -9.789 2.232 32.013 1.00 . A A . 84 LYS HG2 1 1
6 9010 1 1 46 LYS HG3 H -8.675 1.078 32.730 1.00 . A A . 84 LYS HG3 1 1
6 9011 1 1 46 LYS HZ1 H -13.012 -0.201 33.249 1.00 . A A . 84 LYS HZ1 1 1
6 9012 1 1 46 LYS HZ2 H -11.956 -1.396 33.829 1.00 . A A . 84 LYS HZ2 1 1
6 9013 1 1 46 LYS HZ3 H -12.539 -1.467 32.248 1.00 . A A . 84 LYS HZ3 1 1
6 9014 1 1 46 LYS N N -6.673 2.524 33.067 1.00 . A A . 84 LYS N 1 1
6 9015 1 1 46 LYS NZ N -12.216 -0.826 33.001 1.00 . A A . 84 LYS NZ 1 1
6 9016 1 1 46 LYS O O -6.756 4.558 35.266 1.00 . A A . 84 LYS O 1 1
6 9017 1 1 47 PRO C C -7.376 7.487 35.616 1.00 . A A . 85 PRO C 1 1
6 9018 1 1 47 PRO CA C -7.012 7.214 34.176 1.00 . A A . 85 PRO CA 1 1
6 9019 1 1 47 PRO CB C -7.612 8.293 33.272 1.00 . A A . 85 PRO CB 1 1
6 9020 1 1 47 PRO CD C -8.305 6.205 32.416 1.00 . A A . 85 PRO CD 1 1
6 9021 1 1 47 PRO CG C -8.731 7.621 32.583 1.00 . A A . 85 PRO CG 1 1
6 9022 1 1 47 PRO HA H -5.938 7.266 34.096 1.00 . A A . 85 PRO HA 1 1
6 9023 1 1 47 PRO HB2 H -7.949 9.113 33.887 1.00 . A A . 85 PRO HB2 1 1
6 9024 1 1 47 PRO HB3 H -6.877 8.651 32.567 1.00 . A A . 85 PRO HB3 1 1
6 9025 1 1 47 PRO HD2 H -9.168 5.558 32.368 1.00 . A A . 85 PRO HD2 1 1
6 9026 1 1 47 PRO HD3 H -7.701 6.095 31.528 1.00 . A A . 85 PRO HD3 1 1
6 9027 1 1 47 PRO HG2 H -9.621 7.676 33.193 1.00 . A A . 85 PRO HG2 1 1
6 9028 1 1 47 PRO HG3 H -8.907 8.077 31.619 1.00 . A A . 85 PRO HG3 1 1
6 9029 1 1 47 PRO N N -7.511 5.953 33.620 1.00 . A A . 85 PRO N 1 1
6 9030 1 1 47 PRO O O -8.548 7.528 36.004 1.00 . A A . 85 PRO O 1 1
6 9031 1 1 48 THR C C -6.275 9.545 37.861 1.00 . A A . 86 THR C 1 1
6 9032 1 1 48 THR CA C -6.485 8.046 37.746 1.00 . A A . 86 THR CA 1 1
6 9033 1 1 48 THR CB C -5.452 7.277 38.568 1.00 . A A . 86 THR CB 1 1
6 9034 1 1 48 THR CG2 C -5.959 5.884 38.891 1.00 . A A . 86 THR CG2 1 1
6 9035 1 1 48 THR H H -5.461 7.592 36.021 1.00 . A A . 86 THR H 1 1
6 9036 1 1 48 THR HA H -7.477 7.788 38.087 1.00 . A A . 86 THR HA 1 1
6 9037 1 1 48 THR HB H -5.263 7.815 39.486 1.00 . A A . 86 THR HB 1 1
6 9038 1 1 48 THR HG1 H -3.591 7.808 38.181 1.00 . A A . 86 THR HG1 1 1
6 9039 1 1 48 THR HG21 H -6.114 5.336 37.973 1.00 . A A . 86 THR HG21 1 1
6 9040 1 1 48 THR HG22 H -6.897 5.963 39.422 1.00 . A A . 86 THR HG22 1 1
6 9041 1 1 48 THR HG23 H -5.235 5.370 39.505 1.00 . A A . 86 THR HG23 1 1
6 9042 1 1 48 THR N N -6.367 7.683 36.384 1.00 . A A . 86 THR N 1 1
6 9043 1 1 48 THR O O -5.189 10.060 37.557 1.00 . A A . 86 THR O 1 1
6 9044 1 1 48 THR OG1 O -4.226 7.184 37.806 1.00 . A A . 86 THR OG1 1 1
6 9045 1 1 49 GLY C C -8.630 12.189 38.105 1.00 . A A . 87 GLY C 1 1
6 9046 1 1 49 GLY CA C -7.255 11.657 38.314 1.00 . A A . 87 GLY CA 1 1
6 9047 1 1 49 GLY H H -8.115 9.780 38.559 1.00 . A A . 87 GLY H 1 1
6 9048 1 1 49 GLY HA2 H -6.883 11.969 39.280 1.00 . A A . 87 GLY HA2 1 1
6 9049 1 1 49 GLY HA3 H -6.610 12.034 37.535 1.00 . A A . 87 GLY HA3 1 1
6 9050 1 1 49 GLY N N -7.293 10.233 38.261 1.00 . A A . 87 GLY N 1 1
6 9051 1 1 49 GLY O O -9.526 11.888 38.888 1.00 . A A . 87 GLY O 1 1
6 9052 1 1 50 ASN C C -10.492 13.336 35.298 1.00 . A A . 88 ASN C 1 1
6 9053 1 1 50 ASN CA C -10.161 13.465 36.768 1.00 . A A . 88 ASN CA 1 1
6 9054 1 1 50 ASN CB C -10.297 14.953 37.182 1.00 . A A . 88 ASN CB 1 1
6 9055 1 1 50 ASN CG C -9.949 15.230 38.633 1.00 . A A . 88 ASN CG 1 1
6 9056 1 1 50 ASN H H -8.105 13.116 36.419 1.00 . A A . 88 ASN H 1 1
6 9057 1 1 50 ASN HA H -10.871 12.883 37.335 1.00 . A A . 88 ASN HA 1 1
6 9058 1 1 50 ASN HB2 H -9.639 15.546 36.565 1.00 . A A . 88 ASN HB2 1 1
6 9059 1 1 50 ASN HB3 H -11.315 15.269 37.007 1.00 . A A . 88 ASN HB3 1 1
6 9060 1 1 50 ASN HD21 H -8.120 15.776 38.115 1.00 . A A . 88 ASN HD21 1 1
6 9061 1 1 50 ASN HD22 H -8.464 15.863 39.796 1.00 . A A . 88 ASN HD22 1 1
6 9062 1 1 50 ASN N N -8.839 12.926 37.045 1.00 . A A . 88 ASN N 1 1
6 9063 1 1 50 ASN ND2 N -8.732 15.658 38.874 1.00 . A A . 88 ASN ND2 1 1
6 9064 1 1 50 ASN O O -10.078 14.174 34.501 1.00 . A A . 88 ASN O 1 1
6 9065 1 1 50 ASN OD1 O -10.786 15.094 39.530 1.00 . A A . 88 ASN OD1 1 1
6 9066 1 1 51 PRO C C -13.092 12.376 33.437 1.00 . A A . 89 PRO C 1 1
6 9067 1 1 51 PRO CA C -11.613 12.080 33.546 1.00 . A A . 89 PRO CA 1 1
6 9068 1 1 51 PRO CB C -11.259 10.626 33.201 1.00 . A A . 89 PRO CB 1 1
6 9069 1 1 51 PRO CD C -11.308 10.995 35.633 1.00 . A A . 89 PRO CD 1 1
6 9070 1 1 51 PRO CG C -11.165 9.925 34.547 1.00 . A A . 89 PRO CG 1 1
6 9071 1 1 51 PRO HA H -11.221 12.764 32.807 1.00 . A A . 89 PRO HA 1 1
6 9072 1 1 51 PRO HB2 H -12.013 10.208 32.550 1.00 . A A . 89 PRO HB2 1 1
6 9073 1 1 51 PRO HB3 H -10.315 10.601 32.662 1.00 . A A . 89 PRO HB3 1 1
6 9074 1 1 51 PRO HD2 H -12.292 10.961 36.076 1.00 . A A . 89 PRO HD2 1 1
6 9075 1 1 51 PRO HD3 H -10.544 10.876 36.389 1.00 . A A . 89 PRO HD3 1 1
6 9076 1 1 51 PRO HG2 H -11.960 9.199 34.636 1.00 . A A . 89 PRO HG2 1 1
6 9077 1 1 51 PRO HG3 H -10.208 9.433 34.632 1.00 . A A . 89 PRO HG3 1 1
6 9078 1 1 51 PRO N N -11.120 12.235 34.886 1.00 . A A . 89 PRO N 1 1
6 9079 1 1 51 PRO O O -13.845 12.409 34.419 1.00 . A A . 89 PRO O 1 1
6 9080 1 1 52 GLN C C -15.409 11.868 31.171 1.00 . A A . 90 GLN C 1 1
6 9081 1 1 52 GLN CA C -14.728 13.034 31.857 1.00 . A A . 90 GLN CA 1 1
6 9082 1 1 52 GLN CB C -14.416 14.136 30.866 1.00 . A A . 90 GLN CB 1 1
6 9083 1 1 52 GLN CD C -16.701 14.666 29.919 1.00 . A A . 90 GLN CD 1 1
6 9084 1 1 52 GLN CG C -15.472 15.156 30.677 1.00 . A A . 90 GLN CG 1 1
6 9085 1 1 52 GLN H H -12.822 12.372 31.531 1.00 . A A . 90 GLN H 1 1
6 9086 1 1 52 GLN HA H -15.285 13.441 32.686 1.00 . A A . 90 GLN HA 1 1
6 9087 1 1 52 GLN HB2 H -13.521 14.627 31.210 1.00 . A A . 90 GLN HB2 1 1
6 9088 1 1 52 GLN HB3 H -14.200 13.677 29.912 1.00 . A A . 90 GLN HB3 1 1
6 9089 1 1 52 GLN HE21 H -15.598 13.471 28.780 1.00 . A A . 90 GLN HE21 1 1
6 9090 1 1 52 GLN HE22 H -17.289 13.412 28.485 1.00 . A A . 90 GLN HE22 1 1
6 9091 1 1 52 GLN HG2 H -15.711 15.430 31.693 1.00 . A A . 90 GLN HG2 1 1
6 9092 1 1 52 GLN HG3 H -14.994 15.984 30.177 1.00 . A A . 90 GLN HG3 1 1
6 9093 1 1 52 GLN N N -13.465 12.581 32.250 1.00 . A A . 90 GLN N 1 1
6 9094 1 1 52 GLN NE2 N -16.512 13.773 28.965 1.00 . A A . 90 GLN NE2 1 1
6 9095 1 1 52 GLN O O -14.780 11.253 30.345 1.00 . A A . 90 GLN O 1 1
6 9096 1 1 52 GLN OE1 O -17.813 15.122 30.162 1.00 . A A . 90 GLN OE1 1 1
6 9097 1 1 53 PRO C C -17.311 10.249 29.404 1.00 . A A . 91 PRO C 1 1
6 9098 1 1 53 PRO CA C -17.416 10.378 30.941 1.00 . A A . 91 PRO CA 1 1
6 9099 1 1 53 PRO CB C -18.878 10.600 31.375 1.00 . A A . 91 PRO CB 1 1
6 9100 1 1 53 PRO CD C -17.528 12.268 32.460 1.00 . A A . 91 PRO CD 1 1
6 9101 1 1 53 PRO CG C -18.915 11.978 31.959 1.00 . A A . 91 PRO CG 1 1
6 9102 1 1 53 PRO HA H -17.049 9.462 31.380 1.00 . A A . 91 PRO HA 1 1
6 9103 1 1 53 PRO HB2 H -19.521 10.518 30.511 1.00 . A A . 91 PRO HB2 1 1
6 9104 1 1 53 PRO HB3 H -19.154 9.855 32.105 1.00 . A A . 91 PRO HB3 1 1
6 9105 1 1 53 PRO HD2 H -17.335 13.330 32.422 1.00 . A A . 91 PRO HD2 1 1
6 9106 1 1 53 PRO HD3 H -17.396 11.890 33.463 1.00 . A A . 91 PRO HD3 1 1
6 9107 1 1 53 PRO HG2 H -19.193 12.691 31.196 1.00 . A A . 91 PRO HG2 1 1
6 9108 1 1 53 PRO HG3 H -19.625 12.013 32.773 1.00 . A A . 91 PRO HG3 1 1
6 9109 1 1 53 PRO N N -16.685 11.542 31.508 1.00 . A A . 91 PRO N 1 1
6 9110 1 1 53 PRO O O -17.968 10.975 28.634 1.00 . A A . 91 PRO O 1 1
6 9111 1 1 54 LYS C C -15.625 7.624 27.641 1.00 . A A . 92 LYS C 1 1
6 9112 1 1 54 LYS CA C -16.140 9.056 27.640 1.00 . A A . 92 LYS CA 1 1
6 9113 1 1 54 LYS CB C -15.108 10.022 27.058 1.00 . A A . 92 LYS CB 1 1
6 9114 1 1 54 LYS CD C -13.862 10.826 25.059 1.00 . A A . 92 LYS CD 1 1
6 9115 1 1 54 LYS CE C -13.590 10.615 23.584 1.00 . A A . 92 LYS CE 1 1
6 9116 1 1 54 LYS CG C -14.843 9.814 25.587 1.00 . A A . 92 LYS CG 1 1
6 9117 1 1 54 LYS H H -15.868 8.910 29.658 1.00 . A A . 92 LYS H 1 1
6 9118 1 1 54 LYS HA H -17.063 9.105 27.079 1.00 . A A . 92 LYS HA 1 1
6 9119 1 1 54 LYS HB2 H -15.459 11.034 27.200 1.00 . A A . 92 LYS HB2 1 1
6 9120 1 1 54 LYS HB3 H -14.179 9.898 27.593 1.00 . A A . 92 LYS HB3 1 1
6 9121 1 1 54 LYS HD2 H -14.267 11.816 25.204 1.00 . A A . 92 LYS HD2 1 1
6 9122 1 1 54 LYS HD3 H -12.934 10.739 25.603 1.00 . A A . 92 LYS HD3 1 1
6 9123 1 1 54 LYS HE2 H -12.851 11.329 23.253 1.00 . A A . 92 LYS HE2 1 1
6 9124 1 1 54 LYS HE3 H -13.201 9.617 23.449 1.00 . A A . 92 LYS HE3 1 1
6 9125 1 1 54 LYS HG2 H -14.437 8.823 25.440 1.00 . A A . 92 LYS HG2 1 1
6 9126 1 1 54 LYS HG3 H -15.774 9.908 25.048 1.00 . A A . 92 LYS HG3 1 1
6 9127 1 1 54 LYS HZ1 H -15.255 11.693 22.905 1.00 . A A . 92 LYS HZ1 1 1
6 9128 1 1 54 LYS HZ2 H -15.489 10.025 22.969 1.00 . A A . 92 LYS HZ2 1 1
6 9129 1 1 54 LYS HZ3 H -14.564 10.693 21.749 1.00 . A A . 92 LYS HZ3 1 1
6 9130 1 1 54 LYS N N -16.421 9.384 28.999 1.00 . A A . 92 LYS N 1 1
6 9131 1 1 54 LYS NZ N -14.798 10.771 22.760 1.00 . A A . 92 LYS NZ 1 1
6 9132 1 1 54 LYS O O -15.137 7.166 28.679 1.00 . A A . 92 LYS O 1 1
6 9133 1 1 55 ASN C C -13.797 5.524 26.302 1.00 . A A . 93 ASN C 1 1
6 9134 1 1 55 ASN CA C -15.324 5.515 26.533 1.00 . A A . 93 ASN CA 1 1
6 9135 1 1 55 ASN CB C -16.025 4.659 25.465 1.00 . A A . 93 ASN CB 1 1
6 9136 1 1 55 ASN CG C -15.527 3.203 25.432 1.00 . A A . 93 ASN CG 1 1
6 9137 1 1 55 ASN H H -16.379 7.218 25.838 1.00 . A A . 93 ASN H 1 1
6 9138 1 1 55 ASN HA H -15.505 5.080 27.505 1.00 . A A . 93 ASN HA 1 1
6 9139 1 1 55 ASN HB2 H -17.087 4.645 25.660 1.00 . A A . 93 ASN HB2 1 1
6 9140 1 1 55 ASN HB3 H -15.848 5.100 24.495 1.00 . A A . 93 ASN HB3 1 1
6 9141 1 1 55 ASN HD21 H -15.246 3.172 27.398 1.00 . A A . 93 ASN HD21 1 1
6 9142 1 1 55 ASN HD22 H -14.860 1.721 26.566 1.00 . A A . 93 ASN HD22 1 1
6 9143 1 1 55 ASN N N -15.856 6.869 26.589 1.00 . A A . 93 ASN N 1 1
6 9144 1 1 55 ASN ND2 N -15.178 2.648 26.569 1.00 . A A . 93 ASN ND2 1 1
6 9145 1 1 55 ASN O O -13.314 5.740 25.173 1.00 . A A . 93 ASN O 1 1
6 9146 1 1 55 ASN OD1 O -15.478 2.574 24.377 1.00 . A A . 93 ASN OD1 1 1
6 9147 1 1 56 TRP C C -11.143 4.018 26.616 1.00 . A A . 94 TRP C 1 1
6 9148 1 1 56 TRP CA C -11.634 5.247 27.409 1.00 . A A . 94 TRP CA 1 1
6 9149 1 1 56 TRP CB C -11.173 5.183 28.879 1.00 . A A . 94 TRP CB 1 1
6 9150 1 1 56 TRP CD1 C -8.755 5.936 29.124 1.00 . A A . 94 TRP CD1 1 1
6 9151 1 1 56 TRP CD2 C -9.049 3.736 29.263 1.00 . A A . 94 TRP CD2 1 1
6 9152 1 1 56 TRP CE2 C -7.684 4.008 29.394 1.00 . A A . 94 TRP CE2 1 1
6 9153 1 1 56 TRP CE3 C -9.484 2.414 29.322 1.00 . A A . 94 TRP CE3 1 1
6 9154 1 1 56 TRP CG C -9.712 4.981 29.074 1.00 . A A . 94 TRP CG 1 1
6 9155 1 1 56 TRP CH2 C -7.207 1.727 29.640 1.00 . A A . 94 TRP CH2 1 1
6 9156 1 1 56 TRP CZ2 C -6.754 3.013 29.580 1.00 . A A . 94 TRP CZ2 1 1
6 9157 1 1 56 TRP CZ3 C -8.556 1.424 29.512 1.00 . A A . 94 TRP CZ3 1 1
6 9158 1 1 56 TRP H H -13.500 5.343 28.263 1.00 . A A . 94 TRP H 1 1
6 9159 1 1 56 TRP HA H -11.221 6.139 26.965 1.00 . A A . 94 TRP HA 1 1
6 9160 1 1 56 TRP HB2 H -11.432 6.113 29.359 1.00 . A A . 94 TRP HB2 1 1
6 9161 1 1 56 TRP HB3 H -11.693 4.376 29.373 1.00 . A A . 94 TRP HB3 1 1
6 9162 1 1 56 TRP HD1 H -8.958 6.991 29.033 1.00 . A A . 94 TRP HD1 1 1
6 9163 1 1 56 TRP HE1 H -6.662 5.827 29.375 1.00 . A A . 94 TRP HE1 1 1
6 9164 1 1 56 TRP HE3 H -10.532 2.171 29.225 1.00 . A A . 94 TRP HE3 1 1
6 9165 1 1 56 TRP HH2 H -6.509 0.916 29.788 1.00 . A A . 94 TRP HH2 1 1
6 9166 1 1 56 TRP HZ2 H -5.700 3.228 29.683 1.00 . A A . 94 TRP HZ2 1 1
6 9167 1 1 56 TRP HZ3 H -8.869 0.392 29.566 1.00 . A A . 94 TRP HZ3 1 1
6 9168 1 1 56 TRP N N -13.071 5.356 27.385 1.00 . A A . 94 TRP N 1 1
6 9169 1 1 56 TRP NE1 N -7.525 5.356 29.306 1.00 . A A . 94 TRP NE1 1 1
6 9170 1 1 56 TRP O O -11.806 2.960 26.580 1.00 . A A . 94 TRP O 1 1
6 9171 1 1 57 ASN C C -7.963 2.921 25.746 1.00 . A A . 95 ASN C 1 1
6 9172 1 1 57 ASN CA C -9.377 3.108 25.227 1.00 . A A . 95 ASN CA 1 1
6 9173 1 1 57 ASN CB C -9.321 3.394 23.719 1.00 . A A . 95 ASN CB 1 1
6 9174 1 1 57 ASN CG C -8.527 2.327 22.950 1.00 . A A . 95 ASN CG 1 1
6 9175 1 1 57 ASN H H -9.559 5.040 26.008 1.00 . A A . 95 ASN H 1 1
6 9176 1 1 57 ASN HA H -9.946 2.208 25.400 1.00 . A A . 95 ASN HA 1 1
6 9177 1 1 57 ASN HB2 H -10.325 3.426 23.325 1.00 . A A . 95 ASN HB2 1 1
6 9178 1 1 57 ASN HB3 H -8.850 4.353 23.559 1.00 . A A . 95 ASN HB3 1 1
6 9179 1 1 57 ASN HD21 H -9.282 0.820 24.022 1.00 . A A . 95 ASN HD21 1 1
6 9180 1 1 57 ASN HD22 H -8.076 0.439 22.848 1.00 . A A . 95 ASN HD22 1 1
6 9181 1 1 57 ASN N N -10.019 4.175 25.963 1.00 . A A . 95 ASN N 1 1
6 9182 1 1 57 ASN ND2 N -8.665 1.078 23.302 1.00 . A A . 95 ASN ND2 1 1
6 9183 1 1 57 ASN O O -7.236 3.893 25.942 1.00 . A A . 95 ASN O 1 1
6 9184 1 1 57 ASN OD1 O -7.842 2.626 22.008 1.00 . A A . 95 ASN OD1 1 1
6 9185 1 1 58 LYS C C -5.252 1.417 25.330 1.00 . A A . 96 LYS C 1 1
6 9186 1 1 58 LYS CA C -6.273 1.325 26.439 1.00 . A A . 96 LYS CA 1 1
6 9187 1 1 58 LYS CB C -6.252 -0.130 26.904 1.00 . A A . 96 LYS CB 1 1
6 9188 1 1 58 LYS CD C -6.456 -2.557 26.227 1.00 . A A . 96 LYS CD 1 1
6 9189 1 1 58 LYS CE C -6.816 -3.499 25.088 1.00 . A A . 96 LYS CE 1 1
6 9190 1 1 58 LYS CG C -6.509 -1.116 25.769 1.00 . A A . 96 LYS CG 1 1
6 9191 1 1 58 LYS H H -8.241 0.962 25.810 1.00 . A A . 96 LYS H 1 1
6 9192 1 1 58 LYS HA H -5.996 1.946 27.276 1.00 . A A . 96 LYS HA 1 1
6 9193 1 1 58 LYS HB2 H -5.256 -0.323 27.279 1.00 . A A . 96 LYS HB2 1 1
6 9194 1 1 58 LYS HB3 H -6.983 -0.284 27.682 1.00 . A A . 96 LYS HB3 1 1
6 9195 1 1 58 LYS HD2 H -5.455 -2.781 26.566 1.00 . A A . 96 LYS HD2 1 1
6 9196 1 1 58 LYS HD3 H -7.153 -2.698 27.040 1.00 . A A . 96 LYS HD3 1 1
6 9197 1 1 58 LYS HE2 H -6.736 -4.515 25.441 1.00 . A A . 96 LYS HE2 1 1
6 9198 1 1 58 LYS HE3 H -7.837 -3.307 24.793 1.00 . A A . 96 LYS HE3 1 1
6 9199 1 1 58 LYS HG2 H -7.463 -0.910 25.311 1.00 . A A . 96 LYS HG2 1 1
6 9200 1 1 58 LYS HG3 H -5.717 -0.951 25.048 1.00 . A A . 96 LYS HG3 1 1
6 9201 1 1 58 LYS HZ1 H -6.217 -3.988 23.155 1.00 . A A . 96 LYS HZ1 1 1
6 9202 1 1 58 LYS HZ2 H -4.943 -3.567 24.140 1.00 . A A . 96 LYS HZ2 1 1
6 9203 1 1 58 LYS HZ3 H -5.980 -2.375 23.525 1.00 . A A . 96 LYS HZ3 1 1
6 9204 1 1 58 LYS N N -7.593 1.681 25.970 1.00 . A A . 96 LYS N 1 1
6 9205 1 1 58 LYS NZ N -5.931 -3.337 23.916 1.00 . A A . 96 LYS NZ 1 1
6 9206 1 1 58 LYS O O -5.574 1.680 24.163 1.00 . A A . 96 LYS O 1 1
6 9207 1 1 59 ASP C C -2.642 2.146 23.902 1.00 . A A . 97 ASP C 1 1
6 9208 1 1 59 ASP CA C -2.887 0.971 24.854 1.00 . A A . 97 ASP CA 1 1
6 9209 1 1 59 ASP CB C -3.025 -0.383 24.127 1.00 . A A . 97 ASP CB 1 1
6 9210 1 1 59 ASP CG C -1.735 -0.865 23.487 1.00 . A A . 97 ASP CG 1 1
6 9211 1 1 59 ASP H H -3.872 1.173 26.697 1.00 . A A . 97 ASP H 1 1
6 9212 1 1 59 ASP HA H -2.027 0.909 25.506 1.00 . A A . 97 ASP HA 1 1
6 9213 1 1 59 ASP HB2 H -3.348 -1.131 24.836 1.00 . A A . 97 ASP HB2 1 1
6 9214 1 1 59 ASP HB3 H -3.775 -0.286 23.355 1.00 . A A . 97 ASP HB3 1 1
6 9215 1 1 59 ASP N N -4.027 1.182 25.729 1.00 . A A . 97 ASP N 1 1
6 9216 1 1 59 ASP O O -2.103 1.993 22.803 1.00 . A A . 97 ASP O 1 1
6 9217 1 1 59 ASP OD1 O -0.727 -1.076 24.215 1.00 . A A . 97 ASP OD1 1 1
6 9218 1 1 59 ASP OD2 O -1.707 -1.070 22.256 1.00 . A A . 97 ASP OD2 1 1
6 9219 1 1 60 GLY C C -3.711 5.366 23.119 1.00 . A A . 98 GLY C 1 1
6 9220 1 1 60 GLY CA C -2.603 4.506 23.640 1.00 . A A . 98 GLY CA 1 1
6 9221 1 1 60 GLY H H -3.616 3.366 25.123 1.00 . A A . 98 GLY H 1 1
6 9222 1 1 60 GLY HA2 H -1.943 5.084 24.268 1.00 . A A . 98 GLY HA2 1 1
6 9223 1 1 60 GLY HA3 H -2.015 4.169 22.798 1.00 . A A . 98 GLY HA3 1 1
6 9224 1 1 60 GLY N N -3.020 3.324 24.344 1.00 . A A . 98 GLY N 1 1
6 9225 1 1 60 GLY O O -3.435 6.462 22.649 1.00 . A A . 98 GLY O 1 1
6 9226 1 1 61 TYR C C -5.920 5.480 21.114 1.00 . A A . 99 TYR C 1 1
6 9227 1 1 61 TYR CA C -6.100 5.535 22.623 1.00 . A A . 99 TYR CA 1 1
6 9228 1 1 61 TYR CB C -6.385 6.965 23.111 1.00 . A A . 99 TYR CB 1 1
6 9229 1 1 61 TYR CD1 C -8.827 7.392 23.097 1.00 . A A . 99 TYR CD1 1 1
6 9230 1 1 61 TYR CD2 C -7.741 7.078 25.171 1.00 . A A . 99 TYR CD2 1 1
6 9231 1 1 61 TYR CE1 C -10.007 7.608 23.737 1.00 . A A . 99 TYR CE1 1 1
6 9232 1 1 61 TYR CE2 C -8.917 7.278 25.819 1.00 . A A . 99 TYR CE2 1 1
6 9233 1 1 61 TYR CG C -7.676 7.129 23.806 1.00 . A A . 99 TYR CG 1 1
6 9234 1 1 61 TYR CZ C -10.049 7.551 25.096 1.00 . A A . 99 TYR CZ 1 1
6 9235 1 1 61 TYR H H -5.139 4.131 23.833 1.00 . A A . 99 TYR H 1 1
6 9236 1 1 61 TYR HA H -6.944 4.900 22.852 1.00 . A A . 99 TYR HA 1 1
6 9237 1 1 61 TYR HB2 H -5.669 7.302 23.842 1.00 . A A . 99 TYR HB2 1 1
6 9238 1 1 61 TYR HB3 H -6.409 7.655 22.283 1.00 . A A . 99 TYR HB3 1 1
6 9239 1 1 61 TYR HD1 H -8.785 7.433 22.019 1.00 . A A . 99 TYR HD1 1 1
6 9240 1 1 61 TYR HD2 H -6.845 6.863 25.734 1.00 . A A . 99 TYR HD2 1 1
6 9241 1 1 61 TYR HE1 H -10.899 7.810 23.165 1.00 . A A . 99 TYR HE1 1 1
6 9242 1 1 61 TYR HE2 H -8.934 7.222 26.896 1.00 . A A . 99 TYR HE2 1 1
6 9243 1 1 61 TYR HH H -11.898 7.299 25.277 1.00 . A A . 99 TYR HH 1 1
6 9244 1 1 61 TYR N N -4.960 4.909 23.268 1.00 . A A . 99 TYR N 1 1
6 9245 1 1 61 TYR O O -5.266 6.316 20.500 1.00 . A A . 99 TYR O 1 1
6 9246 1 1 61 TYR OH O -11.209 7.788 25.729 1.00 . A A . 99 TYR OH 1 1
6 9247 1 1 62 LEU C C -7.798 3.917 18.695 1.00 . A A . 100 LEU C 1 1
6 9248 1 1 62 LEU CA C -6.368 4.196 19.157 1.00 . A A . 100 LEU CA 1 1
6 9249 1 1 62 LEU CB C -5.485 2.927 18.998 1.00 . A A . 100 LEU CB 1 1
6 9250 1 1 62 LEU CD1 C -3.695 1.550 17.893 1.00 . A A . 100 LEU CD1 1 1
6 9251 1 1 62 LEU CD2 C -5.191 2.901 16.446 1.00 . A A . 100 LEU CD2 1 1
6 9252 1 1 62 LEU CG C -4.502 2.827 17.801 1.00 . A A . 100 LEU CG 1 1
6 9253 1 1 62 LEU H H -7.019 3.854 21.078 1.00 . A A . 100 LEU H 1 1
6 9254 1 1 62 LEU HA H -5.929 5.029 18.629 1.00 . A A . 100 LEU HA 1 1
6 9255 1 1 62 LEU HB2 H -4.902 2.823 19.901 1.00 . A A . 100 LEU HB2 1 1
6 9256 1 1 62 LEU HB3 H -6.156 2.082 18.945 1.00 . A A . 100 LEU HB3 1 1
6 9257 1 1 62 LEU HD11 H -4.364 0.703 17.884 1.00 . A A . 100 LEU HD11 1 1
6 9258 1 1 62 LEU HD12 H -3.124 1.553 18.809 1.00 . A A . 100 LEU HD12 1 1
6 9259 1 1 62 LEU HD13 H -3.025 1.489 17.049 1.00 . A A . 100 LEU HD13 1 1
6 9260 1 1 62 LEU HD21 H -5.639 3.876 16.320 1.00 . A A . 100 LEU HD21 1 1
6 9261 1 1 62 LEU HD22 H -5.960 2.145 16.391 1.00 . A A . 100 LEU HD22 1 1
6 9262 1 1 62 LEU HD23 H -4.465 2.735 15.665 1.00 . A A . 100 LEU HD23 1 1
6 9263 1 1 62 LEU HG H -3.800 3.643 17.886 1.00 . A A . 100 LEU HG 1 1
6 9264 1 1 62 LEU N N -6.472 4.472 20.545 1.00 . A A . 100 LEU N 1 1
6 9265 1 1 62 LEU O O -8.712 3.821 19.519 1.00 . A A . 100 LEU O 1 1
6 9266 1 1 63 LYS C C -9.337 1.943 16.799 1.00 . A A . 101 LYS C 1 1
6 9267 1 1 63 LYS CA C -9.297 3.460 16.907 1.00 . A A . 101 LYS CA 1 1
6 9268 1 1 63 LYS CB C -9.489 4.040 15.521 1.00 . A A . 101 LYS CB 1 1
6 9269 1 1 63 LYS CD C -9.756 5.941 13.996 1.00 . A A . 101 LYS CD 1 1
6 9270 1 1 63 LYS CE C -9.675 7.439 13.783 1.00 . A A . 101 LYS CE 1 1
6 9271 1 1 63 LYS CG C -9.425 5.542 15.413 1.00 . A A . 101 LYS CG 1 1
6 9272 1 1 63 LYS H H -7.262 3.996 16.817 1.00 . A A . 101 LYS H 1 1
6 9273 1 1 63 LYS HA H -10.071 3.817 17.569 1.00 . A A . 101 LYS HA 1 1
6 9274 1 1 63 LYS HB2 H -8.695 3.647 14.907 1.00 . A A . 101 LYS HB2 1 1
6 9275 1 1 63 LYS HB3 H -10.437 3.703 15.127 1.00 . A A . 101 LYS HB3 1 1
6 9276 1 1 63 LYS HD2 H -9.066 5.439 13.333 1.00 . A A . 101 LYS HD2 1 1
6 9277 1 1 63 LYS HD3 H -10.756 5.591 13.795 1.00 . A A . 101 LYS HD3 1 1
6 9278 1 1 63 LYS HE2 H -10.338 7.930 14.479 1.00 . A A . 101 LYS HE2 1 1
6 9279 1 1 63 LYS HE3 H -8.661 7.764 13.965 1.00 . A A . 101 LYS HE3 1 1
6 9280 1 1 63 LYS HG2 H -10.141 5.981 16.091 1.00 . A A . 101 LYS HG2 1 1
6 9281 1 1 63 LYS HG3 H -8.427 5.880 15.654 1.00 . A A . 101 LYS HG3 1 1
6 9282 1 1 63 LYS HZ1 H -11.053 7.560 12.228 1.00 . A A . 101 LYS HZ1 1 1
6 9283 1 1 63 LYS HZ2 H -9.480 7.318 11.695 1.00 . A A . 101 LYS HZ2 1 1
6 9284 1 1 63 LYS HZ3 H -9.956 8.831 12.253 1.00 . A A . 101 LYS HZ3 1 1
6 9285 1 1 63 LYS N N -8.008 3.828 17.427 1.00 . A A . 101 LYS N 1 1
6 9286 1 1 63 LYS NZ N -10.059 7.807 12.407 1.00 . A A . 101 LYS NZ 1 1
6 9287 1 1 63 LYS O O -8.462 1.251 17.330 1.00 . A A . 101 LYS O 1 1
6 9288 1 1 64 LYS C C -9.479 -0.477 14.683 1.00 . A A . 102 LYS C 1 1
6 9289 1 1 64 LYS CA C -10.385 -0.015 15.842 1.00 . A A . 102 LYS CA 1 1
6 9290 1 1 64 LYS CB C -11.853 -0.485 15.708 1.00 . A A . 102 LYS CB 1 1
6 9291 1 1 64 LYS CD C -12.457 0.479 13.455 1.00 . A A . 102 LYS CD 1 1
6 9292 1 1 64 LYS CE C -13.603 1.096 12.719 1.00 . A A . 102 LYS CE 1 1
6 9293 1 1 64 LYS CG C -12.811 0.377 14.912 1.00 . A A . 102 LYS CG 1 1
6 9294 1 1 64 LYS H H -10.973 2.024 15.693 1.00 . A A . 102 LYS H 1 1
6 9295 1 1 64 LYS HA H -9.964 -0.459 16.733 1.00 . A A . 102 LYS HA 1 1
6 9296 1 1 64 LYS HB2 H -11.865 -1.433 15.196 1.00 . A A . 102 LYS HB2 1 1
6 9297 1 1 64 LYS HB3 H -12.265 -0.606 16.697 1.00 . A A . 102 LYS HB3 1 1
6 9298 1 1 64 LYS HD2 H -11.579 1.098 13.345 1.00 . A A . 102 LYS HD2 1 1
6 9299 1 1 64 LYS HD3 H -12.267 -0.507 13.060 1.00 . A A . 102 LYS HD3 1 1
6 9300 1 1 64 LYS HE2 H -14.409 0.383 12.792 1.00 . A A . 102 LYS HE2 1 1
6 9301 1 1 64 LYS HE3 H -13.877 2.007 13.229 1.00 . A A . 102 LYS HE3 1 1
6 9302 1 1 64 LYS HG2 H -13.801 -0.047 14.989 1.00 . A A . 102 LYS HG2 1 1
6 9303 1 1 64 LYS HG3 H -12.819 1.368 15.343 1.00 . A A . 102 LYS HG3 1 1
6 9304 1 1 64 LYS HZ1 H -13.008 0.491 10.812 1.00 . A A . 102 LYS HZ1 1 1
6 9305 1 1 64 LYS HZ2 H -12.491 2.033 11.243 1.00 . A A . 102 LYS HZ2 1 1
6 9306 1 1 64 LYS HZ3 H -14.102 1.778 10.826 1.00 . A A . 102 LYS HZ3 1 1
6 9307 1 1 64 LYS N N -10.295 1.426 16.074 1.00 . A A . 102 LYS N 1 1
6 9308 1 1 64 LYS NZ N -13.282 1.361 11.309 1.00 . A A . 102 LYS NZ 1 1
6 9309 1 1 64 LYS O O -9.755 -1.452 13.995 1.00 . A A . 102 LYS O 1 1
6 9310 1 1 65 LEU C C -6.266 -0.945 14.161 1.00 . A A . 103 LEU C 1 1
6 9311 1 1 65 LEU CA C -7.351 -0.054 13.555 1.00 . A A . 103 LEU CA 1 1
6 9312 1 1 65 LEU CB C -6.742 1.253 12.986 1.00 . A A . 103 LEU CB 1 1
6 9313 1 1 65 LEU CD1 C -8.901 2.411 12.267 1.00 . A A . 103 LEU CD1 1 1
6 9314 1 1 65 LEU CD2 C -6.715 3.123 11.307 1.00 . A A . 103 LEU CD2 1 1
6 9315 1 1 65 LEU CG C -7.517 1.954 11.844 1.00 . A A . 103 LEU CG 1 1
6 9316 1 1 65 LEU H H -8.194 0.911 15.204 1.00 . A A . 103 LEU H 1 1
6 9317 1 1 65 LEU HA H -7.842 -0.596 12.760 1.00 . A A . 103 LEU HA 1 1
6 9318 1 1 65 LEU HB2 H -6.648 1.955 13.800 1.00 . A A . 103 LEU HB2 1 1
6 9319 1 1 65 LEU HB3 H -5.750 1.025 12.626 1.00 . A A . 103 LEU HB3 1 1
6 9320 1 1 65 LEU HD11 H -8.814 3.151 13.048 1.00 . A A . 103 LEU HD11 1 1
6 9321 1 1 65 LEU HD12 H -9.459 1.563 12.636 1.00 . A A . 103 LEU HD12 1 1
6 9322 1 1 65 LEU HD13 H -9.412 2.841 11.420 1.00 . A A . 103 LEU HD13 1 1
6 9323 1 1 65 LEU HD21 H -6.539 3.834 12.101 1.00 . A A . 103 LEU HD21 1 1
6 9324 1 1 65 LEU HD22 H -7.267 3.602 10.512 1.00 . A A . 103 LEU HD22 1 1
6 9325 1 1 65 LEU HD23 H -5.770 2.767 10.927 1.00 . A A . 103 LEU HD23 1 1
6 9326 1 1 65 LEU HG H -7.646 1.250 11.037 1.00 . A A . 103 LEU HG 1 1
6 9327 1 1 65 LEU N N -8.372 0.206 14.548 1.00 . A A . 103 LEU N 1 1
6 9328 1 1 65 LEU O O -6.100 -0.951 15.392 1.00 . A A . 103 LEU O 1 1
6 9329 1 1 66 PRO C C -3.282 -1.951 14.338 1.00 . A A . 104 PRO C 1 1
6 9330 1 1 66 PRO CA C -4.526 -2.692 13.784 1.00 . A A . 104 PRO CA 1 1
6 9331 1 1 66 PRO CB C -4.147 -3.476 12.515 1.00 . A A . 104 PRO CB 1 1
6 9332 1 1 66 PRO CD C -5.834 -1.916 11.885 1.00 . A A . 104 PRO CD 1 1
6 9333 1 1 66 PRO CG C -5.266 -3.260 11.564 1.00 . A A . 104 PRO CG 1 1
6 9334 1 1 66 PRO HA H -4.887 -3.377 14.538 1.00 . A A . 104 PRO HA 1 1
6 9335 1 1 66 PRO HB2 H -3.214 -3.096 12.123 1.00 . A A . 104 PRO HB2 1 1
6 9336 1 1 66 PRO HB3 H -4.031 -4.523 12.756 1.00 . A A . 104 PRO HB3 1 1
6 9337 1 1 66 PRO HD2 H -5.314 -1.144 11.337 1.00 . A A . 104 PRO HD2 1 1
6 9338 1 1 66 PRO HD3 H -6.888 -1.902 11.653 1.00 . A A . 104 PRO HD3 1 1
6 9339 1 1 66 PRO HG2 H -4.896 -3.277 10.549 1.00 . A A . 104 PRO HG2 1 1
6 9340 1 1 66 PRO HG3 H -6.017 -4.026 11.698 1.00 . A A . 104 PRO HG3 1 1
6 9341 1 1 66 PRO N N -5.607 -1.788 13.337 1.00 . A A . 104 PRO N 1 1
6 9342 1 1 66 PRO O O -3.317 -0.768 14.651 1.00 . A A . 104 PRO O 1 1
6 9343 1 1 67 VAL C C -0.036 -1.890 13.800 1.00 . A A . 105 VAL C 1 1
6 9344 1 1 67 VAL CA C -0.979 -2.110 15.007 1.00 . A A . 105 VAL CA 1 1
6 9345 1 1 67 VAL CB C -0.353 -3.031 16.098 1.00 . A A . 105 VAL CB 1 1
6 9346 1 1 67 VAL CG1 C 0.352 -4.253 15.523 1.00 . A A . 105 VAL CG1 1 1
6 9347 1 1 67 VAL CG2 C 0.524 -2.264 17.066 1.00 . A A . 105 VAL CG2 1 1
6 9348 1 1 67 VAL H H -2.226 -3.623 14.253 1.00 . A A . 105 VAL H 1 1
6 9349 1 1 67 VAL HA H -1.228 -1.149 15.434 1.00 . A A . 105 VAL HA 1 1
6 9350 1 1 67 VAL HB H -1.193 -3.420 16.656 1.00 . A A . 105 VAL HB 1 1
6 9351 1 1 67 VAL HG11 H 1.166 -3.930 14.892 1.00 . A A . 105 VAL HG11 1 1
6 9352 1 1 67 VAL HG12 H -0.347 -4.829 14.936 1.00 . A A . 105 VAL HG12 1 1
6 9353 1 1 67 VAL HG13 H 0.738 -4.863 16.327 1.00 . A A . 105 VAL HG13 1 1
6 9354 1 1 67 VAL HG21 H -0.028 -1.446 17.506 1.00 . A A . 105 VAL HG21 1 1
6 9355 1 1 67 VAL HG22 H 1.409 -1.887 16.577 1.00 . A A . 105 VAL HG22 1 1
6 9356 1 1 67 VAL HG23 H 0.800 -2.952 17.850 1.00 . A A . 105 VAL HG23 1 1
6 9357 1 1 67 VAL N N -2.208 -2.680 14.509 1.00 . A A . 105 VAL N 1 1
6 9358 1 1 67 VAL O O -0.410 -2.259 12.669 1.00 . A A . 105 VAL O 1 1
6 9359 1 1 68 ASP C C 2.634 -2.287 12.312 1.00 . A A . 106 ASP C 1 1
6 9360 1 1 68 ASP CA C 2.047 -1.010 12.888 1.00 . A A . 106 ASP CA 1 1
6 9361 1 1 68 ASP CB C 3.140 0.027 13.298 1.00 . A A . 106 ASP CB 1 1
6 9362 1 1 68 ASP CG C 4.433 -0.057 12.568 1.00 . A A . 106 ASP CG 1 1
6 9363 1 1 68 ASP H H 1.444 -1.061 14.902 1.00 . A A . 106 ASP H 1 1
6 9364 1 1 68 ASP HA H 1.423 -0.570 12.124 1.00 . A A . 106 ASP HA 1 1
6 9365 1 1 68 ASP HB2 H 2.837 1.006 12.953 1.00 . A A . 106 ASP HB2 1 1
6 9366 1 1 68 ASP HB3 H 3.352 0.026 14.355 1.00 . A A . 106 ASP HB3 1 1
6 9367 1 1 68 ASP N N 1.135 -1.298 14.005 1.00 . A A . 106 ASP N 1 1
6 9368 1 1 68 ASP O O 2.761 -3.306 13.034 1.00 . A A . 106 ASP O 1 1
6 9369 1 1 68 ASP OD1 O 4.497 0.458 11.450 1.00 . A A . 106 ASP OD1 1 1
6 9370 1 1 68 ASP OD2 O 5.413 -0.579 13.159 1.00 . A A . 106 ASP OD2 1 1
6 9371 1 1 69 PRO C C 4.839 -3.789 10.905 1.00 . A A . 107 PRO C 1 1
6 9372 1 1 69 PRO CA C 3.507 -3.416 10.276 1.00 . A A . 107 PRO CA 1 1
6 9373 1 1 69 PRO CB C 3.758 -2.881 8.872 1.00 . A A . 107 PRO CB 1 1
6 9374 1 1 69 PRO CD C 2.460 -1.260 10.026 1.00 . A A . 107 PRO CD 1 1
6 9375 1 1 69 PRO CG C 3.460 -1.421 8.941 1.00 . A A . 107 PRO CG 1 1
6 9376 1 1 69 PRO HA H 2.886 -4.297 10.212 1.00 . A A . 107 PRO HA 1 1
6 9377 1 1 69 PRO HB2 H 4.794 -3.086 8.638 1.00 . A A . 107 PRO HB2 1 1
6 9378 1 1 69 PRO HB3 H 3.124 -3.397 8.168 1.00 . A A . 107 PRO HB3 1 1
6 9379 1 1 69 PRO HD2 H 2.557 -0.279 10.468 1.00 . A A . 107 PRO HD2 1 1
6 9380 1 1 69 PRO HD3 H 1.457 -1.418 9.656 1.00 . A A . 107 PRO HD3 1 1
6 9381 1 1 69 PRO HG2 H 4.358 -0.871 9.179 1.00 . A A . 107 PRO HG2 1 1
6 9382 1 1 69 PRO HG3 H 3.048 -1.076 8.004 1.00 . A A . 107 PRO HG3 1 1
6 9383 1 1 69 PRO N N 2.849 -2.315 10.969 1.00 . A A . 107 PRO N 1 1
6 9384 1 1 69 PRO O O 5.321 -3.142 11.787 1.00 . A A . 107 PRO O 1 1
6 9385 1 1 70 TRP C C 6.511 -5.862 12.419 1.00 . A A . 108 TRP C 1 1
6 9386 1 1 70 TRP CA C 6.678 -5.450 10.938 1.00 . A A . 108 TRP CA 1 1
6 9387 1 1 70 TRP CB C 7.863 -4.458 10.819 1.00 . A A . 108 TRP CB 1 1
6 9388 1 1 70 TRP CD1 C 8.035 -4.026 8.311 1.00 . A A . 108 TRP CD1 1 1
6 9389 1 1 70 TRP CD2 C 7.583 -2.233 9.548 1.00 . A A . 108 TRP CD2 1 1
6 9390 1 1 70 TRP CE2 C 7.623 -1.824 8.225 1.00 . A A . 108 TRP CE2 1 1
6 9391 1 1 70 TRP CE3 C 7.316 -1.302 10.535 1.00 . A A . 108 TRP CE3 1 1
6 9392 1 1 70 TRP CG C 7.841 -3.627 9.586 1.00 . A A . 108 TRP CG 1 1
6 9393 1 1 70 TRP CH2 C 7.117 0.399 8.900 1.00 . A A . 108 TRP CH2 1 1
6 9394 1 1 70 TRP CZ2 C 7.393 -0.491 7.864 1.00 . A A . 108 TRP CZ2 1 1
6 9395 1 1 70 TRP CZ3 C 7.087 -0.016 10.199 1.00 . A A . 108 TRP CZ3 1 1
6 9396 1 1 70 TRP H H 4.966 -5.333 9.691 1.00 . A A . 108 TRP H 1 1
6 9397 1 1 70 TRP HA H 6.846 -6.295 10.289 1.00 . A A . 108 TRP HA 1 1
6 9398 1 1 70 TRP HB2 H 7.847 -3.788 11.666 1.00 . A A . 108 TRP HB2 1 1
6 9399 1 1 70 TRP HB3 H 8.787 -5.015 10.833 1.00 . A A . 108 TRP HB3 1 1
6 9400 1 1 70 TRP HD1 H 8.251 -5.048 8.039 1.00 . A A . 108 TRP HD1 1 1
6 9401 1 1 70 TRP HE1 H 8.016 -2.996 6.486 1.00 . A A . 108 TRP HE1 1 1
6 9402 1 1 70 TRP HE3 H 7.283 -1.594 11.574 1.00 . A A . 108 TRP HE3 1 1
6 9403 1 1 70 TRP HH2 H 6.876 1.446 8.799 1.00 . A A . 108 TRP HH2 1 1
6 9404 1 1 70 TRP HZ2 H 7.429 -0.175 6.833 1.00 . A A . 108 TRP HZ2 1 1
6 9405 1 1 70 TRP HZ3 H 6.868 0.707 10.971 1.00 . A A . 108 TRP HZ3 1 1
6 9406 1 1 70 TRP N N 5.408 -4.878 10.439 1.00 . A A . 108 TRP N 1 1
6 9407 1 1 70 TRP NE1 N 7.913 -2.947 7.466 1.00 . A A . 108 TRP NE1 1 1
6 9408 1 1 70 TRP O O 7.486 -6.124 13.139 1.00 . A A . 108 TRP O 1 1
6 9409 1 1 71 GLY C C 5.154 -5.396 15.302 1.00 . A A . 109 GLY C 1 1
6 9410 1 1 71 GLY CA C 4.862 -6.360 14.144 1.00 . A A . 109 GLY CA 1 1
6 9411 1 1 71 GLY H H 4.593 -5.615 12.186 1.00 . A A . 109 GLY H 1 1
6 9412 1 1 71 GLY HA2 H 3.796 -6.537 14.130 1.00 . A A . 109 GLY HA2 1 1
6 9413 1 1 71 GLY HA3 H 5.358 -7.298 14.347 1.00 . A A . 109 GLY HA3 1 1
6 9414 1 1 71 GLY N N 5.262 -5.924 12.832 1.00 . A A . 109 GLY N 1 1
6 9415 1 1 71 GLY O O 5.056 -5.816 16.448 1.00 . A A . 109 GLY O 1 1
6 9416 1 1 72 ASN C C 4.558 -2.707 16.811 1.00 . A A . 110 ASN C 1 1
6 9417 1 1 72 ASN CA C 5.818 -3.230 16.145 1.00 . A A . 110 ASN CA 1 1
6 9418 1 1 72 ASN CB C 6.651 -2.003 15.723 1.00 . A A . 110 ASN CB 1 1
6 9419 1 1 72 ASN CG C 7.838 -2.303 14.855 1.00 . A A . 110 ASN CG 1 1
6 9420 1 1 72 ASN H H 5.583 -3.738 14.163 1.00 . A A . 110 ASN H 1 1
6 9421 1 1 72 ASN HA H 6.390 -3.793 16.868 1.00 . A A . 110 ASN HA 1 1
6 9422 1 1 72 ASN HB2 H 6.012 -1.329 15.173 1.00 . A A . 110 ASN HB2 1 1
6 9423 1 1 72 ASN HB3 H 6.994 -1.497 16.613 1.00 . A A . 110 ASN HB3 1 1
6 9424 1 1 72 ASN HD21 H 6.817 -1.655 13.318 1.00 . A A . 110 ASN HD21 1 1
6 9425 1 1 72 ASN HD22 H 8.430 -2.125 12.960 1.00 . A A . 110 ASN HD22 1 1
6 9426 1 1 72 ASN N N 5.506 -4.130 15.050 1.00 . A A . 110 ASN N 1 1
6 9427 1 1 72 ASN ND2 N 7.696 -2.037 13.595 1.00 . A A . 110 ASN ND2 1 1
6 9428 1 1 72 ASN O O 3.625 -2.205 16.136 1.00 . A A . 110 ASN O 1 1
6 9429 1 1 72 ASN OD1 O 8.917 -2.693 15.337 1.00 . A A . 110 ASN OD1 1 1
6 9430 1 1 73 PRO C C 3.775 -0.733 18.958 1.00 . A A . 111 PRO C 1 1
6 9431 1 1 73 PRO CA C 3.457 -2.221 18.932 1.00 . A A . 111 PRO CA 1 1
6 9432 1 1 73 PRO CB C 3.637 -2.820 20.335 1.00 . A A . 111 PRO CB 1 1
6 9433 1 1 73 PRO CD C 5.249 -3.835 18.936 1.00 . A A . 111 PRO CD 1 1
6 9434 1 1 73 PRO CG C 4.368 -4.090 20.112 1.00 . A A . 111 PRO CG 1 1
6 9435 1 1 73 PRO HA H 2.456 -2.379 18.568 1.00 . A A . 111 PRO HA 1 1
6 9436 1 1 73 PRO HB2 H 4.211 -2.136 20.944 1.00 . A A . 111 PRO HB2 1 1
6 9437 1 1 73 PRO HB3 H 2.673 -2.992 20.788 1.00 . A A . 111 PRO HB3 1 1
6 9438 1 1 73 PRO HD2 H 6.181 -3.391 19.248 1.00 . A A . 111 PRO HD2 1 1
6 9439 1 1 73 PRO HD3 H 5.418 -4.753 18.395 1.00 . A A . 111 PRO HD3 1 1
6 9440 1 1 73 PRO HG2 H 4.956 -4.337 20.985 1.00 . A A . 111 PRO HG2 1 1
6 9441 1 1 73 PRO HG3 H 3.670 -4.886 19.894 1.00 . A A . 111 PRO HG3 1 1
6 9442 1 1 73 PRO N N 4.456 -2.895 18.136 1.00 . A A . 111 PRO N 1 1
6 9443 1 1 73 PRO O O 4.945 -0.360 18.958 1.00 . A A . 111 PRO O 1 1
6 9444 1 1 74 TYR C C 3.572 2.033 20.278 1.00 . A A . 112 TYR C 1 1
6 9445 1 1 74 TYR CA C 2.941 1.536 19.001 1.00 . A A . 112 TYR CA 1 1
6 9446 1 1 74 TYR CB C 1.658 2.320 18.652 1.00 . A A . 112 TYR CB 1 1
6 9447 1 1 74 TYR CD1 C 1.961 3.174 16.300 1.00 . A A . 112 TYR CD1 1 1
6 9448 1 1 74 TYR CD2 C 0.381 1.432 16.651 1.00 . A A . 112 TYR CD2 1 1
6 9449 1 1 74 TYR CE1 C 1.681 3.171 14.947 1.00 . A A . 112 TYR CE1 1 1
6 9450 1 1 74 TYR CE2 C 0.092 1.427 15.297 1.00 . A A . 112 TYR CE2 1 1
6 9451 1 1 74 TYR CG C 1.320 2.306 17.174 1.00 . A A . 112 TYR CG 1 1
6 9452 1 1 74 TYR CZ C 0.749 2.297 14.449 1.00 . A A . 112 TYR CZ 1 1
6 9453 1 1 74 TYR H H 1.848 -0.259 19.080 1.00 . A A . 112 TYR H 1 1
6 9454 1 1 74 TYR HA H 3.667 1.719 18.221 1.00 . A A . 112 TYR HA 1 1
6 9455 1 1 74 TYR HB2 H 0.821 1.891 19.181 1.00 . A A . 112 TYR HB2 1 1
6 9456 1 1 74 TYR HB3 H 1.779 3.350 18.955 1.00 . A A . 112 TYR HB3 1 1
6 9457 1 1 74 TYR HD1 H 2.694 3.862 16.695 1.00 . A A . 112 TYR HD1 1 1
6 9458 1 1 74 TYR HD2 H -0.133 0.752 17.315 1.00 . A A . 112 TYR HD2 1 1
6 9459 1 1 74 TYR HE1 H 2.193 3.856 14.287 1.00 . A A . 112 TYR HE1 1 1
6 9460 1 1 74 TYR HE2 H -0.642 0.741 14.900 1.00 . A A . 112 TYR HE2 1 1
6 9461 1 1 74 TYR HH H -0.479 2.243 12.970 1.00 . A A . 112 TYR HH 1 1
6 9462 1 1 74 TYR N N 2.756 0.097 19.007 1.00 . A A . 112 TYR N 1 1
6 9463 1 1 74 TYR O O 3.338 1.489 21.369 1.00 . A A . 112 TYR O 1 1
6 9464 1 1 74 TYR OH O 0.483 2.277 13.095 1.00 . A A . 112 TYR OH 1 1
6 9465 1 1 75 GLN C C 4.376 4.822 21.649 1.00 . A A . 113 GLN C 1 1
6 9466 1 1 75 GLN CA C 5.112 3.580 21.246 1.00 . A A . 113 GLN CA 1 1
6 9467 1 1 75 GLN CB C 6.532 4.044 20.843 1.00 . A A . 113 GLN CB 1 1
6 9468 1 1 75 GLN CD C 7.367 1.845 19.762 1.00 . A A . 113 GLN CD 1 1
6 9469 1 1 75 GLN CG C 7.211 3.345 19.667 1.00 . A A . 113 GLN CG 1 1
6 9470 1 1 75 GLN H H 4.468 3.452 19.254 1.00 . A A . 113 GLN H 1 1
6 9471 1 1 75 GLN HA H 5.166 2.869 22.056 1.00 . A A . 113 GLN HA 1 1
6 9472 1 1 75 GLN HB2 H 6.471 5.090 20.582 1.00 . A A . 113 GLN HB2 1 1
6 9473 1 1 75 GLN HB3 H 7.179 3.963 21.703 1.00 . A A . 113 GLN HB3 1 1
6 9474 1 1 75 GLN HE21 H 7.495 1.931 21.735 1.00 . A A . 113 GLN HE21 1 1
6 9475 1 1 75 GLN HE22 H 7.565 0.354 21.054 1.00 . A A . 113 GLN HE22 1 1
6 9476 1 1 75 GLN HG2 H 6.632 3.562 18.784 1.00 . A A . 113 GLN HG2 1 1
6 9477 1 1 75 GLN HG3 H 8.188 3.789 19.541 1.00 . A A . 113 GLN HG3 1 1
6 9478 1 1 75 GLN N N 4.378 3.040 20.142 1.00 . A A . 113 GLN N 1 1
6 9479 1 1 75 GLN NE2 N 7.496 1.328 20.959 1.00 . A A . 113 GLN NE2 1 1
6 9480 1 1 75 GLN O O 4.215 5.758 20.847 1.00 . A A . 113 GLN O 1 1
6 9481 1 1 75 GLN OE1 O 7.403 1.158 18.725 1.00 . A A . 113 GLN OE1 1 1
6 9482 1 1 76 TYR C C 3.859 6.671 24.421 1.00 . A A . 114 TYR C 1 1
6 9483 1 1 76 TYR CA C 3.138 5.924 23.327 1.00 . A A . 114 TYR CA 1 1
6 9484 1 1 76 TYR CB C 1.732 5.466 23.778 1.00 . A A . 114 TYR CB 1 1
6 9485 1 1 76 TYR CD1 C 2.514 3.563 25.357 1.00 . A A . 114 TYR CD1 1 1
6 9486 1 1 76 TYR CD2 C 0.600 3.214 24.005 1.00 . A A . 114 TYR CD2 1 1
6 9487 1 1 76 TYR CE1 C 2.366 2.286 25.887 1.00 . A A . 114 TYR CE1 1 1
6 9488 1 1 76 TYR CE2 C 0.451 1.947 24.534 1.00 . A A . 114 TYR CE2 1 1
6 9489 1 1 76 TYR CG C 1.624 4.050 24.395 1.00 . A A . 114 TYR CG 1 1
6 9490 1 1 76 TYR CZ C 1.322 1.490 25.461 1.00 . A A . 114 TYR CZ 1 1
6 9491 1 1 76 TYR H H 4.085 4.073 23.443 1.00 . A A . 114 TYR H 1 1
6 9492 1 1 76 TYR HA H 3.009 6.604 22.498 1.00 . A A . 114 TYR HA 1 1
6 9493 1 1 76 TYR HB2 H 1.385 6.161 24.525 1.00 . A A . 114 TYR HB2 1 1
6 9494 1 1 76 TYR HB3 H 1.064 5.511 22.930 1.00 . A A . 114 TYR HB3 1 1
6 9495 1 1 76 TYR HD1 H 3.326 4.194 25.685 1.00 . A A . 114 TYR HD1 1 1
6 9496 1 1 76 TYR HD2 H -0.104 3.562 23.267 1.00 . A A . 114 TYR HD2 1 1
6 9497 1 1 76 TYR HE1 H 3.057 1.923 26.630 1.00 . A A . 114 TYR HE1 1 1
6 9498 1 1 76 TYR HE2 H -0.375 1.317 24.221 1.00 . A A . 114 TYR HE2 1 1
6 9499 1 1 76 TYR HH H 0.735 -0.313 25.282 1.00 . A A . 114 TYR HH 1 1
6 9500 1 1 76 TYR N N 3.899 4.825 22.843 1.00 . A A . 114 TYR N 1 1
6 9501 1 1 76 TYR O O 4.208 6.103 25.461 1.00 . A A . 114 TYR O 1 1
6 9502 1 1 76 TYR OH O 1.141 0.225 25.980 1.00 . A A . 114 TYR OH 1 1
6 9503 1 1 77 LEU C C 3.913 10.079 25.203 1.00 . A A . 115 LEU C 1 1
6 9504 1 1 77 LEU CA C 4.715 8.801 25.124 1.00 . A A . 115 LEU CA 1 1
6 9505 1 1 77 LEU CB C 6.190 9.091 24.824 1.00 . A A . 115 LEU CB 1 1
6 9506 1 1 77 LEU CD1 C 8.561 8.355 24.520 1.00 . A A . 115 LEU CD1 1 1
6 9507 1 1 77 LEU CD2 C 7.201 7.377 26.363 1.00 . A A . 115 LEU CD2 1 1
6 9508 1 1 77 LEU CG C 7.170 7.917 24.938 1.00 . A A . 115 LEU CG 1 1
6 9509 1 1 77 LEU H H 3.931 8.301 23.275 1.00 . A A . 115 LEU H 1 1
6 9510 1 1 77 LEU HA H 4.628 8.308 26.079 1.00 . A A . 115 LEU HA 1 1
6 9511 1 1 77 LEU HB2 H 6.251 9.465 23.814 1.00 . A A . 115 LEU HB2 1 1
6 9512 1 1 77 LEU HB3 H 6.518 9.868 25.498 1.00 . A A . 115 LEU HB3 1 1
6 9513 1 1 77 LEU HD11 H 8.892 9.162 25.157 1.00 . A A . 115 LEU HD11 1 1
6 9514 1 1 77 LEU HD12 H 8.543 8.690 23.493 1.00 . A A . 115 LEU HD12 1 1
6 9515 1 1 77 LEU HD13 H 9.239 7.519 24.614 1.00 . A A . 115 LEU HD13 1 1
6 9516 1 1 77 LEU HD21 H 6.221 7.014 26.637 1.00 . A A . 115 LEU HD21 1 1
6 9517 1 1 77 LEU HD22 H 7.490 8.166 27.041 1.00 . A A . 115 LEU HD22 1 1
6 9518 1 1 77 LEU HD23 H 7.914 6.567 26.428 1.00 . A A . 115 LEU HD23 1 1
6 9519 1 1 77 LEU HG H 6.852 7.123 24.277 1.00 . A A . 115 LEU HG 1 1
6 9520 1 1 77 LEU N N 4.127 7.916 24.160 1.00 . A A . 115 LEU N 1 1
6 9521 1 1 77 LEU O O 3.236 10.463 24.240 1.00 . A A . 115 LEU O 1 1
6 9522 1 1 78 ALA C C 4.319 13.098 26.339 1.00 . A A . 116 ALA C 1 1
6 9523 1 1 78 ALA CA C 3.283 11.949 26.478 1.00 . A A . 116 ALA CA 1 1
6 9524 1 1 78 ALA CB C 2.480 11.905 27.741 1.00 . A A . 116 ALA CB 1 1
6 9525 1 1 78 ALA H H 4.515 10.434 27.075 1.00 . A A . 116 ALA H 1 1
6 9526 1 1 78 ALA HA H 2.623 12.022 25.625 1.00 . A A . 116 ALA HA 1 1
6 9527 1 1 78 ALA HB1 H 2.033 10.929 27.853 1.00 . A A . 116 ALA HB1 1 1
6 9528 1 1 78 ALA HB2 H 1.676 12.619 27.628 1.00 . A A . 116 ALA HB2 1 1
6 9529 1 1 78 ALA HB3 H 3.098 12.156 28.588 1.00 . A A . 116 ALA HB3 1 1
6 9530 1 1 78 ALA N N 3.968 10.730 26.319 1.00 . A A . 116 ALA N 1 1
6 9531 1 1 78 ALA O O 5.489 12.764 26.086 1.00 . A A . 116 ALA O 1 1
6 9532 1 1 79 PRO C C 6.267 15.414 26.323 1.00 . A A . 117 PRO C 1 1
6 9533 1 1 79 PRO CA C 4.799 15.568 26.071 1.00 . A A . 117 PRO CA 1 1
6 9534 1 1 79 PRO CB C 4.228 16.793 26.799 1.00 . A A . 117 PRO CB 1 1
6 9535 1 1 79 PRO CD C 2.813 14.945 27.257 1.00 . A A . 117 PRO CD 1 1
6 9536 1 1 79 PRO CG C 3.327 16.228 27.831 1.00 . A A . 117 PRO CG 1 1
6 9537 1 1 79 PRO HA H 4.702 15.727 25.007 1.00 . A A . 117 PRO HA 1 1
6 9538 1 1 79 PRO HB2 H 5.032 17.400 27.186 1.00 . A A . 117 PRO HB2 1 1
6 9539 1 1 79 PRO HB3 H 3.681 17.385 26.079 1.00 . A A . 117 PRO HB3 1 1
6 9540 1 1 79 PRO HD2 H 2.590 14.254 28.056 1.00 . A A . 117 PRO HD2 1 1
6 9541 1 1 79 PRO HD3 H 1.959 15.098 26.614 1.00 . A A . 117 PRO HD3 1 1
6 9542 1 1 79 PRO HG2 H 3.871 16.044 28.746 1.00 . A A . 117 PRO HG2 1 1
6 9543 1 1 79 PRO HG3 H 2.505 16.905 28.007 1.00 . A A . 117 PRO HG3 1 1
6 9544 1 1 79 PRO N N 3.957 14.433 26.504 1.00 . A A . 117 PRO N 1 1
6 9545 1 1 79 PRO O O 6.724 15.337 27.472 1.00 . A A . 117 PRO O 1 1
6 9546 1 1 80 GLY C C 9.092 16.450 25.336 1.00 . A A . 118 GLY C 1 1
6 9547 1 1 80 GLY CA C 8.398 15.143 25.307 1.00 . A A . 118 GLY CA 1 1
6 9548 1 1 80 GLY H H 6.529 15.297 24.376 1.00 . A A . 118 GLY H 1 1
6 9549 1 1 80 GLY HA2 H 8.663 14.582 26.190 1.00 . A A . 118 GLY HA2 1 1
6 9550 1 1 80 GLY HA3 H 8.719 14.604 24.429 1.00 . A A . 118 GLY HA3 1 1
6 9551 1 1 80 GLY N N 6.987 15.298 25.245 1.00 . A A . 118 GLY N 1 1
6 9552 1 1 80 GLY O O 9.329 17.015 26.401 1.00 . A A . 118 GLY O 1 1
6 9553 1 1 81 THR C C 9.121 19.263 23.664 1.00 . A A . 119 THR C 1 1
6 9554 1 1 81 THR CA C 10.077 18.207 24.127 1.00 . A A . 119 THR CA 1 1
6 9555 1 1 81 THR CB C 11.248 18.151 23.148 1.00 . A A . 119 THR CB 1 1
6 9556 1 1 81 THR CG2 C 12.232 19.282 23.425 1.00 . A A . 119 THR CG2 1 1
6 9557 1 1 81 THR H H 9.080 16.526 23.361 1.00 . A A . 119 THR H 1 1
6 9558 1 1 81 THR HA H 10.449 18.450 25.110 1.00 . A A . 119 THR HA 1 1
6 9559 1 1 81 THR HB H 10.832 18.284 22.162 1.00 . A A . 119 THR HB 1 1
6 9560 1 1 81 THR HG1 H 11.494 16.419 24.014 1.00 . A A . 119 THR HG1 1 1
6 9561 1 1 81 THR HG21 H 12.588 19.210 24.441 1.00 . A A . 119 THR HG21 1 1
6 9562 1 1 81 THR HG22 H 11.743 20.233 23.279 1.00 . A A . 119 THR HG22 1 1
6 9563 1 1 81 THR HG23 H 13.068 19.200 22.746 1.00 . A A . 119 THR HG23 1 1
6 9564 1 1 81 THR N N 9.385 16.969 24.186 1.00 . A A . 119 THR N 1 1
6 9565 1 1 81 THR O O 8.851 19.376 22.472 1.00 . A A . 119 THR O 1 1
6 9566 1 1 81 THR OG1 O 11.929 16.900 23.297 1.00 . A A . 119 THR OG1 1 1
6 9567 1 1 82 LYS C C 6.316 20.736 23.742 1.00 . A A . 120 LYS C 1 1
6 9568 1 1 82 LYS CA C 7.649 21.114 24.430 1.00 . A A . 120 LYS CA 1 1
6 9569 1 1 82 LYS CB C 8.354 22.220 23.615 1.00 . A A . 120 LYS CB 1 1
6 9570 1 1 82 LYS CD C 9.814 22.996 25.536 1.00 . A A . 120 LYS CD 1 1
6 9571 1 1 82 LYS CE C 11.219 23.397 25.942 1.00 . A A . 120 LYS CE 1 1
6 9572 1 1 82 LYS CG C 9.771 22.560 24.083 1.00 . A A . 120 LYS CG 1 1
6 9573 1 1 82 LYS H H 8.743 19.688 25.556 1.00 . A A . 120 LYS H 1 1
6 9574 1 1 82 LYS HA H 7.425 21.513 25.407 1.00 . A A . 120 LYS HA 1 1
6 9575 1 1 82 LYS HB2 H 8.412 21.897 22.587 1.00 . A A . 120 LYS HB2 1 1
6 9576 1 1 82 LYS HB3 H 7.755 23.117 23.663 1.00 . A A . 120 LYS HB3 1 1
6 9577 1 1 82 LYS HD2 H 9.150 23.834 25.675 1.00 . A A . 120 LYS HD2 1 1
6 9578 1 1 82 LYS HD3 H 9.489 22.175 26.158 1.00 . A A . 120 LYS HD3 1 1
6 9579 1 1 82 LYS HE2 H 11.879 22.557 25.794 1.00 . A A . 120 LYS HE2 1 1
6 9580 1 1 82 LYS HE3 H 11.540 24.213 25.310 1.00 . A A . 120 LYS HE3 1 1
6 9581 1 1 82 LYS HG2 H 10.371 21.668 23.965 1.00 . A A . 120 LYS HG2 1 1
6 9582 1 1 82 LYS HG3 H 10.174 23.342 23.459 1.00 . A A . 120 LYS HG3 1 1
6 9583 1 1 82 LYS HZ1 H 10.631 24.611 27.534 1.00 . A A . 120 LYS HZ1 1 1
6 9584 1 1 82 LYS HZ2 H 12.253 24.151 27.573 1.00 . A A . 120 LYS HZ2 1 1
6 9585 1 1 82 LYS HZ3 H 11.059 23.032 27.989 1.00 . A A . 120 LYS HZ3 1 1
6 9586 1 1 82 LYS N N 8.549 19.963 24.632 1.00 . A A . 120 LYS N 1 1
6 9587 1 1 82 LYS NZ N 11.290 23.824 27.356 1.00 . A A . 120 LYS NZ 1 1
6 9588 1 1 82 LYS O O 5.415 21.572 23.626 1.00 . A A . 120 LYS O 1 1
6 9589 1 1 83 GLY C C 4.152 18.185 23.304 1.00 . A A . 121 GLY C 1 1
6 9590 1 1 83 GLY CA C 5.034 19.118 22.571 1.00 . A A . 121 GLY CA 1 1
6 9591 1 1 83 GLY H H 6.888 18.847 23.493 1.00 . A A . 121 GLY H 1 1
6 9592 1 1 83 GLY HA2 H 4.467 20.006 22.351 1.00 . A A . 121 GLY HA2 1 1
6 9593 1 1 83 GLY HA3 H 5.354 18.647 21.655 1.00 . A A . 121 GLY HA3 1 1
6 9594 1 1 83 GLY N N 6.185 19.505 23.312 1.00 . A A . 121 GLY N 1 1
6 9595 1 1 83 GLY O O 4.632 17.171 23.769 1.00 . A A . 121 GLY O 1 1
6 9596 1 1 84 PRO C C 1.778 16.250 24.040 1.00 . A A . 122 PRO C 1 1
6 9597 1 1 84 PRO CA C 1.749 17.784 24.080 1.00 . A A . 122 PRO CA 1 1
6 9598 1 1 84 PRO CB C 0.525 18.292 23.366 1.00 . A A . 122 PRO CB 1 1
6 9599 1 1 84 PRO CD C 2.283 19.806 22.866 1.00 . A A . 122 PRO CD 1 1
6 9600 1 1 84 PRO CG C 0.817 19.725 23.187 1.00 . A A . 122 PRO CG 1 1
6 9601 1 1 84 PRO HA H 1.664 18.091 25.111 1.00 . A A . 122 PRO HA 1 1
6 9602 1 1 84 PRO HB2 H 0.419 17.776 22.422 1.00 . A A . 122 PRO HB2 1 1
6 9603 1 1 84 PRO HB3 H -0.351 18.134 23.976 1.00 . A A . 122 PRO HB3 1 1
6 9604 1 1 84 PRO HD2 H 2.420 19.864 21.796 1.00 . A A . 122 PRO HD2 1 1
6 9605 1 1 84 PRO HD3 H 2.725 20.658 23.359 1.00 . A A . 122 PRO HD3 1 1
6 9606 1 1 84 PRO HG2 H 0.232 20.114 22.366 1.00 . A A . 122 PRO HG2 1 1
6 9607 1 1 84 PRO HG3 H 0.602 20.265 24.098 1.00 . A A . 122 PRO HG3 1 1
6 9608 1 1 84 PRO N N 2.836 18.538 23.403 1.00 . A A . 122 PRO N 1 1
6 9609 1 1 84 PRO O O 1.147 15.631 24.891 1.00 . A A . 122 PRO O 1 1
6 9610 1 1 85 PHE C C 3.627 13.681 22.108 1.00 . A A . 123 PHE C 1 1
6 9611 1 1 85 PHE CA C 2.582 14.161 23.085 1.00 . A A . 123 PHE CA 1 1
6 9612 1 1 85 PHE CB C 1.235 13.381 22.922 1.00 . A A . 123 PHE CB 1 1
6 9613 1 1 85 PHE CD1 C -0.415 14.611 21.464 1.00 . A A . 123 PHE CD1 1 1
6 9614 1 1 85 PHE CD2 C 0.651 12.664 20.582 1.00 . A A . 123 PHE CD2 1 1
6 9615 1 1 85 PHE CE1 C -1.125 14.750 20.288 1.00 . A A . 123 PHE CE1 1 1
6 9616 1 1 85 PHE CE2 C -0.055 12.803 19.406 1.00 . A A . 123 PHE CE2 1 1
6 9617 1 1 85 PHE CG C 0.484 13.565 21.625 1.00 . A A . 123 PHE CG 1 1
6 9618 1 1 85 PHE CZ C -0.943 13.845 19.257 1.00 . A A . 123 PHE CZ 1 1
6 9619 1 1 85 PHE H H 2.876 16.144 22.356 1.00 . A A . 123 PHE H 1 1
6 9620 1 1 85 PHE HA H 2.984 13.939 24.065 1.00 . A A . 123 PHE HA 1 1
6 9621 1 1 85 PHE HB2 H 1.441 12.325 23.014 1.00 . A A . 123 PHE HB2 1 1
6 9622 1 1 85 PHE HB3 H 0.581 13.667 23.732 1.00 . A A . 123 PHE HB3 1 1
6 9623 1 1 85 PHE HD1 H -0.565 15.321 22.264 1.00 . A A . 123 PHE HD1 1 1
6 9624 1 1 85 PHE HD2 H 1.347 11.845 20.692 1.00 . A A . 123 PHE HD2 1 1
6 9625 1 1 85 PHE HE1 H -1.823 15.565 20.172 1.00 . A A . 123 PHE HE1 1 1
6 9626 1 1 85 PHE HE2 H 0.088 12.095 18.604 1.00 . A A . 123 PHE HE2 1 1
6 9627 1 1 85 PHE HZ H -1.495 13.950 18.335 1.00 . A A . 123 PHE HZ 1 1
6 9628 1 1 85 PHE N N 2.441 15.631 23.068 1.00 . A A . 123 PHE N 1 1
6 9629 1 1 85 PHE O O 4.184 14.485 21.371 1.00 . A A . 123 PHE O 1 1
6 9630 1 1 86 ASP C C 4.244 10.369 20.873 1.00 . A A . 124 ASP C 1 1
6 9631 1 1 86 ASP CA C 4.842 11.717 21.243 1.00 . A A . 124 ASP CA 1 1
6 9632 1 1 86 ASP CB C 6.253 11.481 21.833 1.00 . A A . 124 ASP CB 1 1
6 9633 1 1 86 ASP CG C 7.215 12.643 21.708 1.00 . A A . 124 ASP CG 1 1
6 9634 1 1 86 ASP H H 3.558 11.834 22.892 1.00 . A A . 124 ASP H 1 1
6 9635 1 1 86 ASP HA H 4.918 12.327 20.355 1.00 . A A . 124 ASP HA 1 1
6 9636 1 1 86 ASP HB2 H 6.143 11.277 22.887 1.00 . A A . 124 ASP HB2 1 1
6 9637 1 1 86 ASP HB3 H 6.689 10.616 21.355 1.00 . A A . 124 ASP HB3 1 1
6 9638 1 1 86 ASP N N 3.942 12.394 22.180 1.00 . A A . 124 ASP N 1 1
6 9639 1 1 86 ASP O O 4.223 9.446 21.691 1.00 . A A . 124 ASP O 1 1
6 9640 1 1 86 ASP OD1 O 7.910 12.742 20.679 1.00 . A A . 124 ASP OD1 1 1
6 9641 1 1 86 ASP OD2 O 7.374 13.429 22.672 1.00 . A A . 124 ASP OD2 1 1
6 9642 1 1 87 LEU C C 3.885 8.526 18.001 1.00 . A A . 125 LEU C 1 1
6 9643 1 1 87 LEU CA C 3.150 9.004 19.242 1.00 . A A . 125 LEU CA 1 1
6 9644 1 1 87 LEU CB C 1.634 9.212 18.992 1.00 . A A . 125 LEU CB 1 1
6 9645 1 1 87 LEU CD1 C 0.995 7.451 17.252 1.00 . A A . 125 LEU CD1 1 1
6 9646 1 1 87 LEU CD2 C 0.953 6.879 19.699 1.00 . A A . 125 LEU CD2 1 1
6 9647 1 1 87 LEU CG C 0.758 7.983 18.661 1.00 . A A . 125 LEU CG 1 1
6 9648 1 1 87 LEU H H 3.743 11.002 19.050 1.00 . A A . 125 LEU H 1 1
6 9649 1 1 87 LEU HA H 3.286 8.284 20.035 1.00 . A A . 125 LEU HA 1 1
6 9650 1 1 87 LEU HB2 H 1.219 9.672 19.876 1.00 . A A . 125 LEU HB2 1 1
6 9651 1 1 87 LEU HB3 H 1.538 9.920 18.180 1.00 . A A . 125 LEU HB3 1 1
6 9652 1 1 87 LEU HD11 H 2.034 7.177 17.142 1.00 . A A . 125 LEU HD11 1 1
6 9653 1 1 87 LEU HD12 H 0.738 8.210 16.529 1.00 . A A . 125 LEU HD12 1 1
6 9654 1 1 87 LEU HD13 H 0.377 6.580 17.098 1.00 . A A . 125 LEU HD13 1 1
6 9655 1 1 87 LEU HD21 H 0.679 7.249 20.676 1.00 . A A . 125 LEU HD21 1 1
6 9656 1 1 87 LEU HD22 H 1.989 6.571 19.709 1.00 . A A . 125 LEU HD22 1 1
6 9657 1 1 87 LEU HD23 H 0.334 6.031 19.450 1.00 . A A . 125 LEU HD23 1 1
6 9658 1 1 87 LEU HG H -0.269 8.308 18.717 1.00 . A A . 125 LEU HG 1 1
6 9659 1 1 87 LEU N N 3.732 10.250 19.672 1.00 . A A . 125 LEU N 1 1
6 9660 1 1 87 LEU O O 4.021 9.277 17.039 1.00 . A A . 125 LEU O 1 1
6 9661 1 1 88 TYR C C 5.218 5.235 17.038 1.00 . A A . 126 TYR C 1 1
6 9662 1 1 88 TYR CA C 5.103 6.733 16.902 1.00 . A A . 126 TYR CA 1 1
6 9663 1 1 88 TYR CB C 6.520 7.378 16.792 1.00 . A A . 126 TYR CB 1 1
6 9664 1 1 88 TYR CD1 C 7.455 7.843 19.108 1.00 . A A . 126 TYR CD1 1 1
6 9665 1 1 88 TYR CD2 C 8.491 6.143 17.797 1.00 . A A . 126 TYR CD2 1 1
6 9666 1 1 88 TYR CE1 C 8.376 7.621 20.114 1.00 . A A . 126 TYR CE1 1 1
6 9667 1 1 88 TYR CE2 C 9.400 5.918 18.793 1.00 . A A . 126 TYR CE2 1 1
6 9668 1 1 88 TYR CG C 7.496 7.106 17.930 1.00 . A A . 126 TYR CG 1 1
6 9669 1 1 88 TYR CZ C 9.346 6.652 19.945 1.00 . A A . 126 TYR CZ 1 1
6 9670 1 1 88 TYR H H 4.132 6.680 18.761 1.00 . A A . 126 TYR H 1 1
6 9671 1 1 88 TYR HA H 4.554 6.950 15.998 1.00 . A A . 126 TYR HA 1 1
6 9672 1 1 88 TYR HB2 H 6.994 7.037 15.885 1.00 . A A . 126 TYR HB2 1 1
6 9673 1 1 88 TYR HB3 H 6.397 8.450 16.732 1.00 . A A . 126 TYR HB3 1 1
6 9674 1 1 88 TYR HD1 H 6.690 8.596 19.232 1.00 . A A . 126 TYR HD1 1 1
6 9675 1 1 88 TYR HD2 H 8.552 5.539 16.904 1.00 . A A . 126 TYR HD2 1 1
6 9676 1 1 88 TYR HE1 H 8.333 8.201 21.024 1.00 . A A . 126 TYR HE1 1 1
6 9677 1 1 88 TYR HE2 H 10.163 5.164 18.665 1.00 . A A . 126 TYR HE2 1 1
6 9678 1 1 88 TYR HH H 11.139 6.519 20.506 1.00 . A A . 126 TYR HH 1 1
6 9679 1 1 88 TYR N N 4.343 7.284 18.014 1.00 . A A . 126 TYR N 1 1
6 9680 1 1 88 TYR O O 4.828 4.692 18.047 1.00 . A A . 126 TYR O 1 1
6 9681 1 1 88 TYR OH O 10.274 6.420 20.927 1.00 . A A . 126 TYR OH 1 1
6 9682 1 1 89 SER C C 7.430 3.084 15.565 1.00 . A A . 127 SER C 1 1
6 9683 1 1 89 SER CA C 6.017 3.196 16.078 1.00 . A A . 127 SER CA 1 1
6 9684 1 1 89 SER CB C 5.086 2.321 15.246 1.00 . A A . 127 SER CB 1 1
6 9685 1 1 89 SER H H 5.759 5.036 15.144 1.00 . A A . 127 SER H 1 1
6 9686 1 1 89 SER HA H 5.993 2.884 17.111 1.00 . A A . 127 SER HA 1 1
6 9687 1 1 89 SER HB2 H 4.058 2.564 15.468 1.00 . A A . 127 SER HB2 1 1
6 9688 1 1 89 SER HB3 H 5.280 2.499 14.199 1.00 . A A . 127 SER HB3 1 1
6 9689 1 1 89 SER HG H 5.454 0.479 14.675 1.00 . A A . 127 SER HG 1 1
6 9690 1 1 89 SER N N 5.658 4.583 16.011 1.00 . A A . 127 SER N 1 1
6 9691 1 1 89 SER O O 7.891 3.974 14.828 1.00 . A A . 127 SER O 1 1
6 9692 1 1 89 SER OG O 5.302 0.948 15.516 1.00 . A A . 127 SER OG 1 1
6 9693 1 1 90 LEU C C 9.413 1.313 14.030 1.00 . A A . 128 LEU C 1 1
6 9694 1 1 90 LEU CA C 9.466 1.835 15.457 1.00 . A A . 128 LEU CA 1 1
6 9695 1 1 90 LEU CB C 10.230 0.883 16.362 1.00 . A A . 128 LEU CB 1 1
6 9696 1 1 90 LEU CD1 C 10.336 2.549 18.275 1.00 . A A . 128 LEU CD1 1 1
6 9697 1 1 90 LEU CD2 C 11.738 0.524 18.347 1.00 . A A . 128 LEU CD2 1 1
6 9698 1 1 90 LEU CG C 11.109 1.556 17.451 1.00 . A A . 128 LEU CG 1 1
6 9699 1 1 90 LEU H H 7.747 1.486 16.669 1.00 . A A . 128 LEU H 1 1
6 9700 1 1 90 LEU HA H 9.983 2.785 15.442 1.00 . A A . 128 LEU HA 1 1
6 9701 1 1 90 LEU HB2 H 9.499 0.223 16.812 1.00 . A A . 128 LEU HB2 1 1
6 9702 1 1 90 LEU HB3 H 10.860 0.274 15.732 1.00 . A A . 128 LEU HB3 1 1
6 9703 1 1 90 LEU HD11 H 10.985 2.999 19.010 1.00 . A A . 128 LEU HD11 1 1
6 9704 1 1 90 LEU HD12 H 9.521 2.044 18.774 1.00 . A A . 128 LEU HD12 1 1
6 9705 1 1 90 LEU HD13 H 9.941 3.317 17.626 1.00 . A A . 128 LEU HD13 1 1
6 9706 1 1 90 LEU HD21 H 12.347 -0.142 17.754 1.00 . A A . 128 LEU HD21 1 1
6 9707 1 1 90 LEU HD22 H 10.962 -0.039 18.845 1.00 . A A . 128 LEU HD22 1 1
6 9708 1 1 90 LEU HD23 H 12.357 1.016 19.083 1.00 . A A . 128 LEU HD23 1 1
6 9709 1 1 90 LEU HG H 11.896 2.113 16.971 1.00 . A A . 128 LEU HG 1 1
6 9710 1 1 90 LEU N N 8.137 2.080 15.984 1.00 . A A . 128 LEU N 1 1
6 9711 1 1 90 LEU O O 8.409 0.800 13.607 1.00 . A A . 128 LEU O 1 1
6 9712 1 1 91 GLY C C 10.717 -0.499 11.838 1.00 . A A . 129 GLY C 1 1
6 9713 1 1 91 GLY CA C 10.533 0.998 11.928 1.00 . A A . 129 GLY CA 1 1
6 9714 1 1 91 GLY H H 11.264 1.973 13.655 1.00 . A A . 129 GLY H 1 1
6 9715 1 1 91 GLY HA2 H 9.611 1.244 11.422 1.00 . A A . 129 GLY HA2 1 1
6 9716 1 1 91 GLY HA3 H 11.343 1.462 11.385 1.00 . A A . 129 GLY HA3 1 1
6 9717 1 1 91 GLY N N 10.498 1.482 13.290 1.00 . A A . 129 GLY N 1 1
6 9718 1 1 91 GLY O O 10.713 -1.208 12.846 1.00 . A A . 129 GLY O 1 1
6 9719 1 1 92 ALA C C 12.268 -3.046 11.034 1.00 . A A . 130 ALA C 1 1
6 9720 1 1 92 ALA CA C 11.092 -2.385 10.326 1.00 . A A . 130 ALA CA 1 1
6 9721 1 1 92 ALA CB C 11.206 -2.568 8.832 1.00 . A A . 130 ALA CB 1 1
6 9722 1 1 92 ALA H H 11.035 -0.295 9.915 1.00 . A A . 130 ALA H 1 1
6 9723 1 1 92 ALA HA H 10.182 -2.871 10.645 1.00 . A A . 130 ALA HA 1 1
6 9724 1 1 92 ALA HB1 H 11.194 -3.622 8.597 1.00 . A A . 130 ALA HB1 1 1
6 9725 1 1 92 ALA HB2 H 12.128 -2.128 8.483 1.00 . A A . 130 ALA HB2 1 1
6 9726 1 1 92 ALA HB3 H 10.368 -2.082 8.350 1.00 . A A . 130 ALA HB3 1 1
6 9727 1 1 92 ALA N N 10.961 -0.961 10.636 1.00 . A A . 130 ALA N 1 1
6 9728 1 1 92 ALA O O 12.289 -4.244 11.230 1.00 . A A . 130 ALA O 1 1
6 9729 1 1 93 ASP C C 14.207 -2.704 13.633 1.00 . A A . 131 ASP C 1 1
6 9730 1 1 93 ASP CA C 14.401 -2.783 12.120 1.00 . A A . 131 ASP CA 1 1
6 9731 1 1 93 ASP CB C 15.652 -1.994 11.679 1.00 . A A . 131 ASP CB 1 1
6 9732 1 1 93 ASP CG C 16.943 -2.409 12.371 1.00 . A A . 131 ASP CG 1 1
6 9733 1 1 93 ASP H H 13.146 -1.301 11.249 1.00 . A A . 131 ASP H 1 1
6 9734 1 1 93 ASP HA H 14.521 -3.818 11.835 1.00 . A A . 131 ASP HA 1 1
6 9735 1 1 93 ASP HB2 H 15.789 -2.146 10.621 1.00 . A A . 131 ASP HB2 1 1
6 9736 1 1 93 ASP HB3 H 15.483 -0.942 11.863 1.00 . A A . 131 ASP HB3 1 1
6 9737 1 1 93 ASP N N 13.226 -2.258 11.433 1.00 . A A . 131 ASP N 1 1
6 9738 1 1 93 ASP O O 15.028 -3.192 14.419 1.00 . A A . 131 ASP O 1 1
6 9739 1 1 93 ASP OD1 O 17.441 -3.523 12.120 1.00 . A A . 131 ASP OD1 1 1
6 9740 1 1 93 ASP OD2 O 17.503 -1.605 13.144 1.00 . A A . 131 ASP OD2 1 1
6 9741 1 1 94 GLY C C 13.799 -0.864 15.923 1.00 . A A . 132 GLY C 1 1
6 9742 1 1 94 GLY CA C 12.852 -1.917 15.444 1.00 . A A . 132 GLY CA 1 1
6 9743 1 1 94 GLY H H 12.369 -1.926 13.397 1.00 . A A . 132 GLY H 1 1
6 9744 1 1 94 GLY HA2 H 11.832 -1.601 15.601 1.00 . A A . 132 GLY HA2 1 1
6 9745 1 1 94 GLY HA3 H 13.041 -2.828 15.993 1.00 . A A . 132 GLY HA3 1 1
6 9746 1 1 94 GLY N N 13.077 -2.148 14.045 1.00 . A A . 132 GLY N 1 1
6 9747 1 1 94 GLY O O 14.437 -1.005 16.967 1.00 . A A . 132 GLY O 1 1
6 9748 1 1 95 LYS C C 14.102 2.552 15.168 1.00 . A A . 133 LYS C 1 1
6 9749 1 1 95 LYS CA C 14.830 1.240 15.359 1.00 . A A . 133 LYS CA 1 1
6 9750 1 1 95 LYS CB C 15.931 1.129 14.292 1.00 . A A . 133 LYS CB 1 1
6 9751 1 1 95 LYS CD C 18.289 1.208 15.248 1.00 . A A . 133 LYS CD 1 1
6 9752 1 1 95 LYS CE C 17.907 0.782 16.658 1.00 . A A . 133 LYS CE 1 1
6 9753 1 1 95 LYS CG C 17.180 1.979 14.518 1.00 . A A . 133 LYS CG 1 1
6 9754 1 1 95 LYS H H 13.279 0.266 14.380 1.00 . A A . 133 LYS H 1 1
6 9755 1 1 95 LYS HA H 15.270 1.173 16.340 1.00 . A A . 133 LYS HA 1 1
6 9756 1 1 95 LYS HB2 H 16.247 0.097 14.234 1.00 . A A . 133 LYS HB2 1 1
6 9757 1 1 95 LYS HB3 H 15.502 1.405 13.339 1.00 . A A . 133 LYS HB3 1 1
6 9758 1 1 95 LYS HD2 H 18.531 0.323 14.678 1.00 . A A . 133 LYS HD2 1 1
6 9759 1 1 95 LYS HD3 H 19.159 1.846 15.293 1.00 . A A . 133 LYS HD3 1 1
6 9760 1 1 95 LYS HE2 H 17.780 1.658 17.276 1.00 . A A . 133 LYS HE2 1 1
6 9761 1 1 95 LYS HE3 H 16.980 0.232 16.619 1.00 . A A . 133 LYS HE3 1 1
6 9762 1 1 95 LYS HG2 H 17.558 2.304 13.561 1.00 . A A . 133 LYS HG2 1 1
6 9763 1 1 95 LYS HG3 H 16.904 2.840 15.109 1.00 . A A . 133 LYS HG3 1 1
6 9764 1 1 95 LYS HZ1 H 19.864 0.397 17.305 1.00 . A A . 133 LYS HZ1 1 1
6 9765 1 1 95 LYS HZ2 H 19.039 -0.969 16.749 1.00 . A A . 133 LYS HZ2 1 1
6 9766 1 1 95 LYS HZ3 H 18.665 -0.305 18.249 1.00 . A A . 133 LYS HZ3 1 1
6 9767 1 1 95 LYS N N 13.891 0.181 15.140 1.00 . A A . 133 LYS N 1 1
6 9768 1 1 95 LYS NZ N 18.937 -0.075 17.271 1.00 . A A . 133 LYS NZ 1 1
6 9769 1 1 95 LYS O O 13.176 2.625 14.339 1.00 . A A . 133 LYS O 1 1
6 9770 1 1 96 GLU C C 14.919 5.780 15.044 1.00 . A A . 134 GLU C 1 1
6 9771 1 1 96 GLU CA C 13.905 4.860 15.744 1.00 . A A . 134 GLU CA 1 1
6 9772 1 1 96 GLU CB C 13.226 5.441 17.032 1.00 . A A . 134 GLU CB 1 1
6 9773 1 1 96 GLU CD C 15.030 6.602 18.410 1.00 . A A . 134 GLU CD 1 1
6 9774 1 1 96 GLU CG C 14.040 5.478 18.333 1.00 . A A . 134 GLU CG 1 1
6 9775 1 1 96 GLU H H 15.104 3.408 16.665 1.00 . A A . 134 GLU H 1 1
6 9776 1 1 96 GLU HA H 13.138 4.680 15.004 1.00 . A A . 134 GLU HA 1 1
6 9777 1 1 96 GLU HB2 H 12.928 6.457 16.825 1.00 . A A . 134 GLU HB2 1 1
6 9778 1 1 96 GLU HB3 H 12.329 4.866 17.215 1.00 . A A . 134 GLU HB3 1 1
6 9779 1 1 96 GLU HG2 H 13.361 5.579 19.165 1.00 . A A . 134 GLU HG2 1 1
6 9780 1 1 96 GLU HG3 H 14.570 4.543 18.428 1.00 . A A . 134 GLU HG3 1 1
6 9781 1 1 96 GLU N N 14.452 3.550 15.944 1.00 . A A . 134 GLU N 1 1
6 9782 1 1 96 GLU O O 15.937 6.159 15.598 1.00 . A A . 134 GLU O 1 1
6 9783 1 1 96 GLU OE1 O 14.601 7.773 18.439 1.00 . A A . 134 GLU OE1 1 1
6 9784 1 1 96 GLU OE2 O 16.248 6.351 18.481 1.00 . A A . 134 GLU OE2 1 1
6 9785 1 1 97 GLY C C 14.852 7.628 11.967 1.00 . A A . 135 GLY C 1 1
6 9786 1 1 97 GLY CA C 15.585 6.865 13.023 1.00 . A A . 135 GLY CA 1 1
6 9787 1 1 97 GLY H H 13.859 5.718 13.380 1.00 . A A . 135 GLY H 1 1
6 9788 1 1 97 GLY HA2 H 16.097 7.554 13.679 1.00 . A A . 135 GLY HA2 1 1
6 9789 1 1 97 GLY HA3 H 16.304 6.214 12.552 1.00 . A A . 135 GLY HA3 1 1
6 9790 1 1 97 GLY N N 14.677 6.054 13.803 1.00 . A A . 135 GLY N 1 1
6 9791 1 1 97 GLY O O 13.621 7.644 11.980 1.00 . A A . 135 GLY O 1 1
6 9792 1 1 98 GLY C C 15.358 8.215 8.729 1.00 . A A . 136 GLY C 1 1
6 9793 1 1 98 GLY CA C 14.925 8.937 9.970 1.00 . A A . 136 GLY CA 1 1
6 9794 1 1 98 GLY H H 16.550 8.336 11.172 1.00 . A A . 136 GLY H 1 1
6 9795 1 1 98 GLY HA2 H 13.853 8.868 10.090 1.00 . A A . 136 GLY HA2 1 1
6 9796 1 1 98 GLY HA3 H 15.227 9.971 9.900 1.00 . A A . 136 GLY HA3 1 1
6 9797 1 1 98 GLY N N 15.573 8.307 11.093 1.00 . A A . 136 GLY N 1 1
6 9798 1 1 98 GLY O O 16.554 8.175 8.434 1.00 . A A . 136 GLY O 1 1
6 9799 1 1 99 SER C C 13.193 6.530 6.251 1.00 . A A . 137 SER C 1 1
6 9800 1 1 99 SER CA C 14.574 6.810 6.866 1.00 . A A . 137 SER CA 1 1
6 9801 1 1 99 SER CB C 15.162 5.476 7.382 1.00 . A A . 137 SER CB 1 1
6 9802 1 1 99 SER H H 13.472 8.066 8.113 1.00 . A A . 137 SER H 1 1
6 9803 1 1 99 SER HA H 15.219 7.236 6.116 1.00 . A A . 137 SER HA 1 1
6 9804 1 1 99 SER HB2 H 14.531 5.117 8.181 1.00 . A A . 137 SER HB2 1 1
6 9805 1 1 99 SER HB3 H 15.157 4.771 6.567 1.00 . A A . 137 SER HB3 1 1
6 9806 1 1 99 SER HG H 16.644 4.837 8.526 1.00 . A A . 137 SER HG 1 1
6 9807 1 1 99 SER N N 14.393 7.758 7.964 1.00 . A A . 137 SER N 1 1
6 9808 1 1 99 SER O O 12.214 7.191 6.616 1.00 . A A . 137 SER O 1 1
6 9809 1 1 99 SER OG O 16.483 5.573 7.914 1.00 . A A . 137 SER OG 1 1
6 9810 1 1 100 ASP C C 11.104 4.316 5.758 1.00 . A A . 138 ASP C 1 1
6 9811 1 1 100 ASP CA C 11.820 5.199 4.749 1.00 . A A . 138 ASP CA 1 1
6 9812 1 1 100 ASP CB C 11.930 4.442 3.415 1.00 . A A . 138 ASP CB 1 1
6 9813 1 1 100 ASP CG C 12.218 5.325 2.249 1.00 . A A . 138 ASP CG 1 1
6 9814 1 1 100 ASP H H 13.946 5.242 4.911 1.00 . A A . 138 ASP H 1 1
6 9815 1 1 100 ASP HA H 11.227 6.088 4.603 1.00 . A A . 138 ASP HA 1 1
6 9816 1 1 100 ASP HB2 H 12.722 3.713 3.480 1.00 . A A . 138 ASP HB2 1 1
6 9817 1 1 100 ASP HB3 H 11.001 3.924 3.231 1.00 . A A . 138 ASP HB3 1 1
6 9818 1 1 100 ASP N N 13.120 5.631 5.278 1.00 . A A . 138 ASP N 1 1
6 9819 1 1 100 ASP O O 10.171 4.752 6.430 1.00 . A A . 138 ASP O 1 1
6 9820 1 1 100 ASP OD1 O 11.307 6.054 1.812 1.00 . A A . 138 ASP OD1 1 1
6 9821 1 1 100 ASP OD2 O 13.364 5.332 1.743 1.00 . A A . 138 ASP OD2 1 1
6 9822 1 1 101 ASN C C 11.814 1.910 8.021 1.00 . A A . 139 ASN C 1 1
6 9823 1 1 101 ASN CA C 10.944 2.120 6.804 1.00 . A A . 139 ASN CA 1 1
6 9824 1 1 101 ASN CB C 10.772 0.758 6.140 1.00 . A A . 139 ASN CB 1 1
6 9825 1 1 101 ASN CG C 12.107 0.066 5.862 1.00 . A A . 139 ASN CG 1 1
6 9826 1 1 101 ASN H H 12.355 2.822 5.368 1.00 . A A . 139 ASN H 1 1
6 9827 1 1 101 ASN HA H 9.976 2.494 7.104 1.00 . A A . 139 ASN HA 1 1
6 9828 1 1 101 ASN HB2 H 10.185 0.121 6.786 1.00 . A A . 139 ASN HB2 1 1
6 9829 1 1 101 ASN HB3 H 10.251 0.885 5.202 1.00 . A A . 139 ASN HB3 1 1
6 9830 1 1 101 ASN HD21 H 11.346 -1.583 6.515 1.00 . A A . 139 ASN HD21 1 1
6 9831 1 1 101 ASN HD22 H 12.992 -1.684 5.975 1.00 . A A . 139 ASN HD22 1 1
6 9832 1 1 101 ASN N N 11.571 3.095 5.895 1.00 . A A . 139 ASN N 1 1
6 9833 1 1 101 ASN ND2 N 12.165 -1.188 6.144 1.00 . A A . 139 ASN ND2 1 1
6 9834 1 1 101 ASN O O 11.442 1.230 8.961 1.00 . A A . 139 ASN O 1 1
6 9835 1 1 101 ASN OD1 O 13.097 0.695 5.482 1.00 . A A . 139 ASN OD1 1 1
6 9836 1 1 102 ASP C C 13.767 3.509 10.019 1.00 . A A . 140 ASP C 1 1
6 9837 1 1 102 ASP CA C 13.970 2.343 9.042 1.00 . A A . 140 ASP CA 1 1
6 9838 1 1 102 ASP CB C 15.372 2.328 8.409 1.00 . A A . 140 ASP CB 1 1
6 9839 1 1 102 ASP CG C 16.515 2.337 9.380 1.00 . A A . 140 ASP CG 1 1
6 9840 1 1 102 ASP H H 13.233 2.947 7.150 1.00 . A A . 140 ASP H 1 1
6 9841 1 1 102 ASP HA H 13.790 1.407 9.551 1.00 . A A . 140 ASP HA 1 1
6 9842 1 1 102 ASP HB2 H 15.470 1.439 7.803 1.00 . A A . 140 ASP HB2 1 1
6 9843 1 1 102 ASP HB3 H 15.469 3.186 7.762 1.00 . A A . 140 ASP HB3 1 1
6 9844 1 1 102 ASP N N 12.993 2.455 7.964 1.00 . A A . 140 ASP N 1 1
6 9845 1 1 102 ASP O O 14.450 3.665 11.027 1.00 . A A . 140 ASP O 1 1
6 9846 1 1 102 ASP OD1 O 16.838 1.268 9.932 1.00 . A A . 140 ASP OD1 1 1
6 9847 1 1 102 ASP OD2 O 17.147 3.408 9.558 1.00 . A A . 140 ASP OD2 1 1
6 9848 1 1 103 ALA C C 11.364 5.087 11.474 1.00 . A A . 141 ALA C 1 1
6 9849 1 1 103 ALA CA C 12.395 5.438 10.463 1.00 . A A . 141 ALA CA 1 1
6 9850 1 1 103 ALA CB C 11.805 6.478 9.556 1.00 . A A . 141 ALA CB 1 1
6 9851 1 1 103 ALA H H 12.225 4.041 8.932 1.00 . A A . 141 ALA H 1 1
6 9852 1 1 103 ALA HA H 13.265 5.867 10.936 1.00 . A A . 141 ALA HA 1 1
6 9853 1 1 103 ALA HB1 H 11.596 7.376 10.118 1.00 . A A . 141 ALA HB1 1 1
6 9854 1 1 103 ALA HB2 H 10.885 6.098 9.136 1.00 . A A . 141 ALA HB2 1 1
6 9855 1 1 103 ALA HB3 H 12.499 6.693 8.759 1.00 . A A . 141 ALA HB3 1 1
6 9856 1 1 103 ALA N N 12.769 4.287 9.707 1.00 . A A . 141 ALA N 1 1
6 9857 1 1 103 ALA O O 10.645 4.106 11.313 1.00 . A A . 141 ALA O 1 1
6 9858 1 1 104 ASP C C 9.075 6.514 12.874 1.00 . A A . 142 ASP C 1 1
6 9859 1 1 104 ASP CA C 10.218 5.720 13.441 1.00 . A A . 142 ASP CA 1 1
6 9860 1 1 104 ASP CB C 10.572 6.173 14.880 1.00 . A A . 142 ASP CB 1 1
6 9861 1 1 104 ASP CG C 10.786 7.664 15.078 1.00 . A A . 142 ASP CG 1 1
6 9862 1 1 104 ASP H H 11.942 6.598 12.632 1.00 . A A . 142 ASP H 1 1
6 9863 1 1 104 ASP HA H 9.937 4.677 13.431 1.00 . A A . 142 ASP HA 1 1
6 9864 1 1 104 ASP HB2 H 9.762 5.880 15.525 1.00 . A A . 142 ASP HB2 1 1
6 9865 1 1 104 ASP HB3 H 11.461 5.653 15.200 1.00 . A A . 142 ASP HB3 1 1
6 9866 1 1 104 ASP N N 11.291 5.870 12.515 1.00 . A A . 142 ASP N 1 1
6 9867 1 1 104 ASP O O 9.217 7.709 12.552 1.00 . A A . 142 ASP O 1 1
6 9868 1 1 104 ASP OD1 O 11.888 8.171 14.774 1.00 . A A . 142 ASP OD1 1 1
6 9869 1 1 104 ASP OD2 O 9.872 8.352 15.581 1.00 . A A . 142 ASP OD2 1 1
6 9870 1 1 105 ILE C C 5.910 7.012 13.078 1.00 . A A . 143 ILE C 1 1
6 9871 1 1 105 ILE CA C 6.887 6.512 12.049 1.00 . A A . 143 ILE CA 1 1
6 9872 1 1 105 ILE CB C 6.246 5.672 10.875 1.00 . A A . 143 ILE CB 1 1
6 9873 1 1 105 ILE CD1 C 4.768 3.948 12.134 1.00 . A A . 143 ILE CD1 1 1
6 9874 1 1 105 ILE CG1 C 5.957 4.188 11.238 1.00 . A A . 143 ILE CG1 1 1
6 9875 1 1 105 ILE CG2 C 7.145 5.723 9.653 1.00 . A A . 143 ILE CG2 1 1
6 9876 1 1 105 ILE H H 7.919 4.932 12.953 1.00 . A A . 143 ILE H 1 1
6 9877 1 1 105 ILE HA H 7.317 7.406 11.617 1.00 . A A . 143 ILE HA 1 1
6 9878 1 1 105 ILE HB H 5.321 6.161 10.605 1.00 . A A . 143 ILE HB 1 1
6 9879 1 1 105 ILE HD11 H 3.893 4.407 11.696 1.00 . A A . 143 ILE HD11 1 1
6 9880 1 1 105 ILE HD12 H 4.957 4.386 13.103 1.00 . A A . 143 ILE HD12 1 1
6 9881 1 1 105 ILE HD13 H 4.601 2.886 12.236 1.00 . A A . 143 ILE HD13 1 1
6 9882 1 1 105 ILE HG12 H 5.780 3.637 10.327 1.00 . A A . 143 ILE HG12 1 1
6 9883 1 1 105 ILE HG13 H 6.830 3.778 11.724 1.00 . A A . 143 ILE HG13 1 1
6 9884 1 1 105 ILE HG21 H 6.702 5.139 8.859 1.00 . A A . 143 ILE HG21 1 1
6 9885 1 1 105 ILE HG22 H 8.107 5.306 9.912 1.00 . A A . 143 ILE HG22 1 1
6 9886 1 1 105 ILE HG23 H 7.269 6.746 9.330 1.00 . A A . 143 ILE HG23 1 1
6 9887 1 1 105 ILE N N 7.988 5.869 12.661 1.00 . A A . 143 ILE N 1 1
6 9888 1 1 105 ILE O O 5.337 6.257 13.845 1.00 . A A . 143 ILE O 1 1
6 9889 1 1 106 GLY C C 4.601 10.261 13.869 1.00 . A A . 144 GLY C 1 1
6 9890 1 1 106 GLY CA C 4.935 8.851 14.133 1.00 . A A . 144 GLY CA 1 1
6 9891 1 1 106 GLY H H 6.296 8.894 12.567 1.00 . A A . 144 GLY H 1 1
6 9892 1 1 106 GLY HA2 H 4.018 8.281 14.169 1.00 . A A . 144 GLY HA2 1 1
6 9893 1 1 106 GLY HA3 H 5.418 8.789 15.095 1.00 . A A . 144 GLY HA3 1 1
6 9894 1 1 106 GLY N N 5.791 8.298 13.159 1.00 . A A . 144 GLY N 1 1
6 9895 1 1 106 GLY O O 5.062 10.851 12.883 1.00 . A A . 144 GLY O 1 1
6 9896 1 1 107 ASN C C 2.823 12.546 15.967 1.00 . A A . 145 ASN C 1 1
6 9897 1 1 107 ASN CA C 3.352 12.149 14.630 1.00 . A A . 145 ASN CA 1 1
6 9898 1 1 107 ASN CB C 2.273 12.313 13.522 1.00 . A A . 145 ASN CB 1 1
6 9899 1 1 107 ASN CG C 0.864 11.769 13.827 1.00 . A A . 145 ASN CG 1 1
6 9900 1 1 107 ASN H H 3.593 10.306 15.557 1.00 . A A . 145 ASN H 1 1
6 9901 1 1 107 ASN HA H 4.207 12.763 14.392 1.00 . A A . 145 ASN HA 1 1
6 9902 1 1 107 ASN HB2 H 2.165 13.363 13.296 1.00 . A A . 145 ASN HB2 1 1
6 9903 1 1 107 ASN HB3 H 2.641 11.808 12.640 1.00 . A A . 145 ASN HB3 1 1
6 9904 1 1 107 ASN HD21 H 1.525 10.399 15.116 1.00 . A A . 145 ASN HD21 1 1
6 9905 1 1 107 ASN HD22 H -0.179 10.444 14.834 1.00 . A A . 145 ASN HD22 1 1
6 9906 1 1 107 ASN N N 3.823 10.808 14.738 1.00 . A A . 145 ASN N 1 1
6 9907 1 1 107 ASN ND2 N 0.733 10.775 14.677 1.00 . A A . 145 ASN ND2 1 1
6 9908 1 1 107 ASN O O 2.520 11.671 16.801 1.00 . A A . 145 ASN O 1 1
6 9909 1 1 107 ASN OD1 O -0.108 12.278 13.285 1.00 . A A . 145 ASN OD1 1 1
6 9910 1 1 108 TRP C C 1.925 15.737 17.327 1.00 . A A . 146 TRP C 1 1
6 9911 1 1 108 TRP CA C 2.304 14.309 17.447 1.00 . A A . 146 TRP CA 1 1
6 9912 1 1 108 TRP CB C 3.376 14.122 18.529 1.00 . A A . 146 TRP CB 1 1
6 9913 1 1 108 TRP CD1 C 5.274 15.803 18.033 1.00 . A A . 146 TRP CD1 1 1
6 9914 1 1 108 TRP CD2 C 5.844 13.654 17.821 1.00 . A A . 146 TRP CD2 1 1
6 9915 1 1 108 TRP CE2 C 6.966 14.439 17.515 1.00 . A A . 146 TRP CE2 1 1
6 9916 1 1 108 TRP CE3 C 5.952 12.269 17.764 1.00 . A A . 146 TRP CE3 1 1
6 9917 1 1 108 TRP CG C 4.771 14.537 18.134 1.00 . A A . 146 TRP CG 1 1
6 9918 1 1 108 TRP CH2 C 8.266 12.512 17.115 1.00 . A A . 146 TRP CH2 1 1
6 9919 1 1 108 TRP CZ2 C 8.188 13.878 17.157 1.00 . A A . 146 TRP CZ2 1 1
6 9920 1 1 108 TRP CZ3 C 7.160 11.709 17.415 1.00 . A A . 146 TRP CZ3 1 1
6 9921 1 1 108 TRP H H 3.004 14.452 15.506 1.00 . A A . 146 TRP H 1 1
6 9922 1 1 108 TRP HA H 1.432 13.743 17.743 1.00 . A A . 146 TRP HA 1 1
6 9923 1 1 108 TRP HB2 H 3.101 14.702 19.397 1.00 . A A . 146 TRP HB2 1 1
6 9924 1 1 108 TRP HB3 H 3.403 13.079 18.808 1.00 . A A . 146 TRP HB3 1 1
6 9925 1 1 108 TRP HD1 H 4.701 16.701 18.211 1.00 . A A . 146 TRP HD1 1 1
6 9926 1 1 108 TRP HE1 H 7.175 16.529 17.490 1.00 . A A . 146 TRP HE1 1 1
6 9927 1 1 108 TRP HE3 H 5.094 11.654 17.995 1.00 . A A . 146 TRP HE3 1 1
6 9928 1 1 108 TRP HH2 H 9.192 12.027 16.848 1.00 . A A . 146 TRP HH2 1 1
6 9929 1 1 108 TRP HZ2 H 9.051 14.483 16.925 1.00 . A A . 146 TRP HZ2 1 1
6 9930 1 1 108 TRP HZ3 H 7.261 10.635 17.370 1.00 . A A . 146 TRP HZ3 1 1
6 9931 1 1 108 TRP N N 2.745 13.802 16.197 1.00 . A A . 146 TRP N 1 1
6 9932 1 1 108 TRP NE1 N 6.591 15.752 17.640 1.00 . A A . 146 TRP NE1 1 1
6 9933 1 1 108 TRP O O 2.017 16.326 16.242 1.00 . A A . 146 TRP O 1 1
6 9934 1 1 109 ASP C C 2.225 18.328 19.259 1.00 . A A . 147 ASP C 1 1
6 9935 1 1 109 ASP CA C 1.150 17.670 18.468 1.00 . A A . 147 ASP CA 1 1
6 9936 1 1 109 ASP CB C -0.223 17.952 19.092 1.00 . A A . 147 ASP CB 1 1
6 9937 1 1 109 ASP CG C -0.543 19.445 19.130 1.00 . A A . 147 ASP CG 1 1
6 9938 1 1 109 ASP H H 1.374 15.727 19.211 1.00 . A A . 147 ASP H 1 1
6 9939 1 1 109 ASP HA H 1.178 18.053 17.459 1.00 . A A . 147 ASP HA 1 1
6 9940 1 1 109 ASP HB2 H -0.987 17.452 18.514 1.00 . A A . 147 ASP HB2 1 1
6 9941 1 1 109 ASP HB3 H -0.236 17.572 20.103 1.00 . A A . 147 ASP HB3 1 1
6 9942 1 1 109 ASP N N 1.462 16.279 18.406 1.00 . A A . 147 ASP N 1 1
6 9943 1 1 109 ASP O O 2.518 17.907 20.406 1.00 . A A . 147 ASP O 1 1
6 9944 1 1 109 ASP OD1 O -0.807 20.037 18.066 1.00 . A A . 147 ASP OD1 1 1
6 9945 1 1 109 ASP OD2 O -0.572 20.041 20.219 1.00 . A A . 147 ASP OD2 1 1
6 9946 1 1 110 ASN C C 3.882 21.388 18.470 1.00 . A A . 148 ASN C 1 1
6 9947 1 1 110 ASN CA C 3.928 20.044 19.167 1.00 . A A . 148 ASN CA 1 1
6 9948 1 1 110 ASN CB C 5.292 19.345 18.954 1.00 . A A . 148 ASN CB 1 1
6 9949 1 1 110 ASN CG C 6.482 20.156 19.455 1.00 . A A . 148 ASN CG 1 1
6 9950 1 1 110 ASN H H 2.631 19.440 17.680 1.00 . A A . 148 ASN H 1 1
6 9951 1 1 110 ASN HA H 3.744 20.181 20.223 1.00 . A A . 148 ASN HA 1 1
6 9952 1 1 110 ASN HB2 H 5.290 18.402 19.482 1.00 . A A . 148 ASN HB2 1 1
6 9953 1 1 110 ASN HB3 H 5.425 19.150 17.900 1.00 . A A . 148 ASN HB3 1 1
6 9954 1 1 110 ASN HD21 H 7.681 19.277 18.145 1.00 . A A . 148 ASN HD21 1 1
6 9955 1 1 110 ASN HD22 H 8.419 20.435 19.186 1.00 . A A . 148 ASN HD22 1 1
6 9956 1 1 110 ASN N N 2.869 19.253 18.615 1.00 . A A . 148 ASN N 1 1
6 9957 1 1 110 ASN ND2 N 7.632 19.939 18.870 1.00 . A A . 148 ASN ND2 1 1
6 9958 1 1 110 ASN O O 4.681 21.640 17.545 1.00 . A A . 148 ASN O 1 1
6 9959 1 1 110 ASN OXT O 2.955 22.160 18.764 1.00 . A A . 148 ASN OXT 1 1
6 9960 1 1 110 ASN OD1 O 6.366 20.956 20.376 1.00 . A A . 148 ASN OD1 1 1
7 9961 1 1 1 MET C C 3.408 2.147 -1.340 1.00 . A A . 39 MET C 1 1
7 9962 1 1 1 MET CA C 4.035 3.534 -1.280 1.00 . A A . 39 MET CA 1 1
7 9963 1 1 1 MET CB C 5.016 3.605 -0.081 1.00 . A A . 39 MET CB 1 1
7 9964 1 1 1 MET CE C 7.848 6.516 -1.004 1.00 . A A . 39 MET CE 1 1
7 9965 1 1 1 MET CG C 5.880 4.847 -0.021 1.00 . A A . 39 MET CG 1 1
7 9966 1 1 1 MET H1 H 2.380 4.481 -0.391 1.00 . A A . 39 MET H1 1 1
7 9967 1 1 1 MET H2 H 2.370 4.474 -2.044 1.00 . A A . 39 MET H2 1 1
7 9968 1 1 1 MET H3 H 3.383 5.547 -1.257 1.00 . A A . 39 MET H3 1 1
7 9969 1 1 1 MET HA H 4.587 3.689 -2.195 1.00 . A A . 39 MET HA 1 1
7 9970 1 1 1 MET HB2 H 4.480 3.532 0.854 1.00 . A A . 39 MET HB2 1 1
7 9971 1 1 1 MET HB3 H 5.676 2.752 -0.129 1.00 . A A . 39 MET HB3 1 1
7 9972 1 1 1 MET HE1 H 8.350 6.382 -0.057 1.00 . A A . 39 MET HE1 1 1
7 9973 1 1 1 MET HE2 H 7.140 7.328 -0.925 1.00 . A A . 39 MET HE2 1 1
7 9974 1 1 1 MET HE3 H 8.576 6.747 -1.767 1.00 . A A . 39 MET HE3 1 1
7 9975 1 1 1 MET HG2 H 5.234 5.709 0.007 1.00 . A A . 39 MET HG2 1 1
7 9976 1 1 1 MET HG3 H 6.475 4.816 0.881 1.00 . A A . 39 MET HG3 1 1
7 9977 1 1 1 MET N N 2.999 4.581 -1.220 1.00 . A A . 39 MET N 1 1
7 9978 1 1 1 MET O O 3.042 1.573 -0.322 1.00 . A A . 39 MET O 1 1
7 9979 1 1 1 MET SD S 6.983 5.002 -1.438 1.00 . A A . 39 MET SD 1 1
7 9980 1 1 2 SER C C 3.784 -0.609 -3.270 1.00 . A A . 40 SER C 1 1
7 9981 1 1 2 SER CA C 2.707 0.305 -2.705 1.00 . A A . 40 SER CA 1 1
7 9982 1 1 2 SER CB C 1.508 0.378 -3.641 1.00 . A A . 40 SER CB 1 1
7 9983 1 1 2 SER H H 3.514 2.131 -3.319 1.00 . A A . 40 SER H 1 1
7 9984 1 1 2 SER HA H 2.393 -0.074 -1.745 1.00 . A A . 40 SER HA 1 1
7 9985 1 1 2 SER HB2 H 1.860 0.691 -4.612 1.00 . A A . 40 SER HB2 1 1
7 9986 1 1 2 SER HB3 H 1.044 -0.593 -3.715 1.00 . A A . 40 SER HB3 1 1
7 9987 1 1 2 SER HG H 0.373 1.127 -2.227 1.00 . A A . 40 SER HG 1 1
7 9988 1 1 2 SER N N 3.258 1.623 -2.517 1.00 . A A . 40 SER N 1 1
7 9989 1 1 2 SER O O 3.700 -1.077 -4.406 1.00 . A A . 40 SER O 1 1
7 9990 1 1 2 SER OG O 0.551 1.327 -3.158 1.00 . A A . 40 SER OG 1 1
7 9991 1 1 3 ARG C C 6.651 -2.078 -1.597 1.00 . A A . 41 ARG C 1 1
7 9992 1 1 3 ARG CA C 5.959 -1.588 -2.873 1.00 . A A . 41 ARG CA 1 1
7 9993 1 1 3 ARG CB C 6.900 -0.772 -3.794 1.00 . A A . 41 ARG CB 1 1
7 9994 1 1 3 ARG CD C 8.230 1.275 -4.237 1.00 . A A . 41 ARG CD 1 1
7 9995 1 1 3 ARG CG C 7.390 0.533 -3.218 1.00 . A A . 41 ARG CG 1 1
7 9996 1 1 3 ARG CZ C 9.141 3.585 -4.377 1.00 . A A . 41 ARG CZ 1 1
7 9997 1 1 3 ARG H H 4.839 -0.395 -1.595 1.00 . A A . 41 ARG H 1 1
7 9998 1 1 3 ARG HA H 5.582 -2.448 -3.407 1.00 . A A . 41 ARG HA 1 1
7 9999 1 1 3 ARG HB2 H 7.773 -1.357 -4.037 1.00 . A A . 41 ARG HB2 1 1
7 10000 1 1 3 ARG HB3 H 6.371 -0.552 -4.710 1.00 . A A . 41 ARG HB3 1 1
7 10001 1 1 3 ARG HD2 H 9.025 0.626 -4.574 1.00 . A A . 41 ARG HD2 1 1
7 10002 1 1 3 ARG HD3 H 7.603 1.533 -5.076 1.00 . A A . 41 ARG HD3 1 1
7 10003 1 1 3 ARG HE H 8.998 2.459 -2.712 1.00 . A A . 41 ARG HE 1 1
7 10004 1 1 3 ARG HG2 H 6.526 1.130 -2.965 1.00 . A A . 41 ARG HG2 1 1
7 10005 1 1 3 ARG HG3 H 7.979 0.339 -2.333 1.00 . A A . 41 ARG HG3 1 1
7 10006 1 1 3 ARG HH11 H 8.352 2.961 -6.155 1.00 . A A . 41 ARG HH11 1 1
7 10007 1 1 3 ARG HH12 H 9.093 4.494 -6.201 1.00 . A A . 41 ARG HH12 1 1
7 10008 1 1 3 ARG HH21 H 9.975 4.530 -2.790 1.00 . A A . 41 ARG HH21 1 1
7 10009 1 1 3 ARG HH22 H 10.040 5.425 -4.232 1.00 . A A . 41 ARG HH22 1 1
7 10010 1 1 3 ARG N N 4.823 -0.788 -2.494 1.00 . A A . 41 ARG N 1 1
7 10011 1 1 3 ARG NE N 8.811 2.495 -3.684 1.00 . A A . 41 ARG NE 1 1
7 10012 1 1 3 ARG NH1 N 8.839 3.687 -5.662 1.00 . A A . 41 ARG NH1 1 1
7 10013 1 1 3 ARG NH2 N 9.752 4.583 -3.766 1.00 . A A . 41 ARG NH2 1 1
7 10014 1 1 3 ARG O O 6.406 -1.486 -0.530 1.00 . A A . 41 ARG O 1 1
7 10015 1 1 4 PRO C C 8.523 -2.934 0.634 1.00 . A A . 42 PRO C 1 1
7 10016 1 1 4 PRO CA C 8.180 -3.822 -0.564 1.00 . A A . 42 PRO CA 1 1
7 10017 1 1 4 PRO CB C 9.471 -4.343 -1.219 1.00 . A A . 42 PRO CB 1 1
7 10018 1 1 4 PRO CD C 7.820 -3.883 -2.910 1.00 . A A . 42 PRO CD 1 1
7 10019 1 1 4 PRO CG C 9.272 -4.180 -2.703 1.00 . A A . 42 PRO CG 1 1
7 10020 1 1 4 PRO HA H 7.621 -4.677 -0.218 1.00 . A A . 42 PRO HA 1 1
7 10021 1 1 4 PRO HB2 H 10.312 -3.766 -0.866 1.00 . A A . 42 PRO HB2 1 1
7 10022 1 1 4 PRO HB3 H 9.611 -5.381 -0.957 1.00 . A A . 42 PRO HB3 1 1
7 10023 1 1 4 PRO HD2 H 7.671 -3.279 -3.792 1.00 . A A . 42 PRO HD2 1 1
7 10024 1 1 4 PRO HD3 H 7.256 -4.801 -2.984 1.00 . A A . 42 PRO HD3 1 1
7 10025 1 1 4 PRO HG2 H 9.872 -3.358 -3.064 1.00 . A A . 42 PRO HG2 1 1
7 10026 1 1 4 PRO HG3 H 9.545 -5.092 -3.211 1.00 . A A . 42 PRO HG3 1 1
7 10027 1 1 4 PRO N N 7.485 -3.166 -1.687 1.00 . A A . 42 PRO N 1 1
7 10028 1 1 4 PRO O O 9.243 -1.930 0.506 1.00 . A A . 42 PRO O 1 1
7 10029 1 1 5 ASP C C 7.619 -1.304 3.266 1.00 . A A . 43 ASP C 1 1
7 10030 1 1 5 ASP CA C 8.152 -2.735 3.134 1.00 . A A . 43 ASP CA 1 1
7 10031 1 1 5 ASP CB C 9.592 -2.840 3.616 1.00 . A A . 43 ASP CB 1 1
7 10032 1 1 5 ASP CG C 9.668 -2.979 5.120 1.00 . A A . 43 ASP CG 1 1
7 10033 1 1 5 ASP H H 7.359 -4.100 1.727 1.00 . A A . 43 ASP H 1 1
7 10034 1 1 5 ASP HA H 7.537 -3.339 3.786 1.00 . A A . 43 ASP HA 1 1
7 10035 1 1 5 ASP HB2 H 10.049 -3.708 3.166 1.00 . A A . 43 ASP HB2 1 1
7 10036 1 1 5 ASP HB3 H 10.134 -1.953 3.321 1.00 . A A . 43 ASP HB3 1 1
7 10037 1 1 5 ASP N N 7.963 -3.327 1.781 1.00 . A A . 43 ASP N 1 1
7 10038 1 1 5 ASP O O 7.017 -0.945 4.276 1.00 . A A . 43 ASP O 1 1
7 10039 1 1 5 ASP OD1 O 9.370 -4.086 5.628 1.00 . A A . 43 ASP OD1 1 1
7 10040 1 1 5 ASP OD2 O 10.030 -2.038 5.815 1.00 . A A . 43 ASP OD2 1 1
7 10041 1 1 6 GLN C C 5.742 0.833 2.197 1.00 . A A . 44 GLN C 1 1
7 10042 1 1 6 GLN CA C 7.258 0.846 2.220 1.00 . A A . 44 GLN CA 1 1
7 10043 1 1 6 GLN CB C 7.823 1.648 1.063 1.00 . A A . 44 GLN CB 1 1
7 10044 1 1 6 GLN CD C 9.874 2.672 0.012 1.00 . A A . 44 GLN CD 1 1
7 10045 1 1 6 GLN CG C 9.333 1.802 1.119 1.00 . A A . 44 GLN CG 1 1
7 10046 1 1 6 GLN H H 8.265 -0.865 1.455 1.00 . A A . 44 GLN H 1 1
7 10047 1 1 6 GLN HA H 7.554 1.309 3.148 1.00 . A A . 44 GLN HA 1 1
7 10048 1 1 6 GLN HB2 H 7.553 1.162 0.137 1.00 . A A . 44 GLN HB2 1 1
7 10049 1 1 6 GLN HB3 H 7.377 2.633 1.088 1.00 . A A . 44 GLN HB3 1 1
7 10050 1 1 6 GLN HE21 H 11.366 3.212 1.161 1.00 . A A . 44 GLN HE21 1 1
7 10051 1 1 6 GLN HE22 H 11.352 3.908 -0.419 1.00 . A A . 44 GLN HE22 1 1
7 10052 1 1 6 GLN HG2 H 9.600 2.249 2.065 1.00 . A A . 44 GLN HG2 1 1
7 10053 1 1 6 GLN HG3 H 9.785 0.824 1.046 1.00 . A A . 44 GLN HG3 1 1
7 10054 1 1 6 GLN N N 7.768 -0.510 2.228 1.00 . A A . 44 GLN N 1 1
7 10055 1 1 6 GLN NE2 N 10.963 3.329 0.266 1.00 . A A . 44 GLN NE2 1 1
7 10056 1 1 6 GLN O O 5.086 1.803 2.589 1.00 . A A . 44 GLN O 1 1
7 10057 1 1 6 GLN OE1 O 9.314 2.741 -1.072 1.00 . A A . 44 GLN OE1 1 1
7 10058 1 1 7 ALA C C 3.269 -0.548 3.263 1.00 . A A . 45 ALA C 1 1
7 10059 1 1 7 ALA CA C 3.765 -0.538 1.814 1.00 . A A . 45 ALA CA 1 1
7 10060 1 1 7 ALA CB C 3.443 -1.860 1.136 1.00 . A A . 45 ALA CB 1 1
7 10061 1 1 7 ALA H H 5.790 -0.981 1.410 1.00 . A A . 45 ALA H 1 1
7 10062 1 1 7 ALA HA H 3.279 0.260 1.271 1.00 . A A . 45 ALA HA 1 1
7 10063 1 1 7 ALA HB1 H 3.795 -1.839 0.115 1.00 . A A . 45 ALA HB1 1 1
7 10064 1 1 7 ALA HB2 H 2.375 -2.018 1.149 1.00 . A A . 45 ALA HB2 1 1
7 10065 1 1 7 ALA HB3 H 3.931 -2.664 1.669 1.00 . A A . 45 ALA HB3 1 1
7 10066 1 1 7 ALA N N 5.193 -0.295 1.781 1.00 . A A . 45 ALA N 1 1
7 10067 1 1 7 ALA O O 2.108 -0.258 3.541 1.00 . A A . 45 ALA O 1 1
7 10068 1 1 8 LYS C C 3.983 0.517 6.166 1.00 . A A . 46 LYS C 1 1
7 10069 1 1 8 LYS CA C 3.845 -0.883 5.588 1.00 . A A . 46 LYS CA 1 1
7 10070 1 1 8 LYS CB C 4.852 -1.772 6.286 1.00 . A A . 46 LYS CB 1 1
7 10071 1 1 8 LYS CD C 6.109 -3.887 6.389 1.00 . A A . 46 LYS CD 1 1
7 10072 1 1 8 LYS CE C 6.262 -5.285 5.870 1.00 . A A . 46 LYS CE 1 1
7 10073 1 1 8 LYS CG C 4.919 -3.190 5.783 1.00 . A A . 46 LYS CG 1 1
7 10074 1 1 8 LYS H H 5.092 -1.041 3.909 1.00 . A A . 46 LYS H 1 1
7 10075 1 1 8 LYS HA H 2.853 -1.279 5.738 1.00 . A A . 46 LYS HA 1 1
7 10076 1 1 8 LYS HB2 H 5.831 -1.337 6.149 1.00 . A A . 46 LYS HB2 1 1
7 10077 1 1 8 LYS HB3 H 4.645 -1.797 7.344 1.00 . A A . 46 LYS HB3 1 1
7 10078 1 1 8 LYS HD2 H 7.003 -3.331 6.151 1.00 . A A . 46 LYS HD2 1 1
7 10079 1 1 8 LYS HD3 H 5.987 -3.922 7.461 1.00 . A A . 46 LYS HD3 1 1
7 10080 1 1 8 LYS HE2 H 5.451 -5.880 6.266 1.00 . A A . 46 LYS HE2 1 1
7 10081 1 1 8 LYS HE3 H 6.213 -5.270 4.792 1.00 . A A . 46 LYS HE3 1 1
7 10082 1 1 8 LYS HG2 H 4.017 -3.709 6.069 1.00 . A A . 46 LYS HG2 1 1
7 10083 1 1 8 LYS HG3 H 5.021 -3.182 4.707 1.00 . A A . 46 LYS HG3 1 1
7 10084 1 1 8 LYS HZ1 H 8.315 -5.199 6.065 1.00 . A A . 46 LYS HZ1 1 1
7 10085 1 1 8 LYS HZ2 H 7.730 -6.737 5.772 1.00 . A A . 46 LYS HZ2 1 1
7 10086 1 1 8 LYS HZ3 H 7.578 -6.075 7.320 1.00 . A A . 46 LYS HZ3 1 1
7 10087 1 1 8 LYS N N 4.168 -0.845 4.178 1.00 . A A . 46 LYS N 1 1
7 10088 1 1 8 LYS NZ N 7.541 -5.865 6.303 1.00 . A A . 46 LYS NZ 1 1
7 10089 1 1 8 LYS O O 3.305 0.883 7.121 1.00 . A A . 46 LYS O 1 1
7 10090 1 1 9 VAL C C 3.906 3.564 5.708 1.00 . A A . 47 VAL C 1 1
7 10091 1 1 9 VAL CA C 5.087 2.673 5.986 1.00 . A A . 47 VAL CA 1 1
7 10092 1 1 9 VAL CB C 6.316 3.265 5.251 1.00 . A A . 47 VAL CB 1 1
7 10093 1 1 9 VAL CG1 C 6.655 4.664 5.757 1.00 . A A . 47 VAL CG1 1 1
7 10094 1 1 9 VAL CG2 C 7.500 2.354 5.397 1.00 . A A . 47 VAL CG2 1 1
7 10095 1 1 9 VAL H H 5.236 0.995 4.700 1.00 . A A . 47 VAL H 1 1
7 10096 1 1 9 VAL HA H 5.296 2.648 7.044 1.00 . A A . 47 VAL HA 1 1
7 10097 1 1 9 VAL HB H 6.072 3.337 4.201 1.00 . A A . 47 VAL HB 1 1
7 10098 1 1 9 VAL HG11 H 5.808 5.316 5.603 1.00 . A A . 47 VAL HG11 1 1
7 10099 1 1 9 VAL HG12 H 7.508 5.045 5.216 1.00 . A A . 47 VAL HG12 1 1
7 10100 1 1 9 VAL HG13 H 6.889 4.620 6.810 1.00 . A A . 47 VAL HG13 1 1
7 10101 1 1 9 VAL HG21 H 7.217 1.370 5.056 1.00 . A A . 47 VAL HG21 1 1
7 10102 1 1 9 VAL HG22 H 7.809 2.315 6.430 1.00 . A A . 47 VAL HG22 1 1
7 10103 1 1 9 VAL HG23 H 8.302 2.727 4.776 1.00 . A A . 47 VAL HG23 1 1
7 10104 1 1 9 VAL N N 4.807 1.321 5.518 1.00 . A A . 47 VAL N 1 1
7 10105 1 1 9 VAL O O 3.450 4.304 6.576 1.00 . A A . 47 VAL O 1 1
7 10106 1 1 10 THR C C 1.018 4.038 4.891 1.00 . A A . 48 THR C 1 1
7 10107 1 1 10 THR CA C 2.308 4.265 4.067 1.00 . A A . 48 THR CA 1 1
7 10108 1 1 10 THR CB C 2.084 4.081 2.537 1.00 . A A . 48 THR CB 1 1
7 10109 1 1 10 THR CG2 C 1.625 2.675 2.216 1.00 . A A . 48 THR CG2 1 1
7 10110 1 1 10 THR H H 3.750 2.742 3.926 1.00 . A A . 48 THR H 1 1
7 10111 1 1 10 THR HA H 2.623 5.285 4.243 1.00 . A A . 48 THR HA 1 1
7 10112 1 1 10 THR HB H 3.035 4.248 2.050 1.00 . A A . 48 THR HB 1 1
7 10113 1 1 10 THR HG1 H 0.287 4.592 1.905 1.00 . A A . 48 THR HG1 1 1
7 10114 1 1 10 THR HG21 H 2.377 1.977 2.554 1.00 . A A . 48 THR HG21 1 1
7 10115 1 1 10 THR HG22 H 1.500 2.572 1.149 1.00 . A A . 48 THR HG22 1 1
7 10116 1 1 10 THR HG23 H 0.692 2.470 2.720 1.00 . A A . 48 THR HG23 1 1
7 10117 1 1 10 THR N N 3.377 3.427 4.523 1.00 . A A . 48 THR N 1 1
7 10118 1 1 10 THR O O 0.305 4.994 5.206 1.00 . A A . 48 THR O 1 1
7 10119 1 1 10 THR OG1 O 1.143 5.025 2.021 1.00 . A A . 48 THR OG1 1 1
7 10120 1 1 11 VAL C C -0.242 3.030 7.505 1.00 . A A . 49 VAL C 1 1
7 10121 1 1 11 VAL CA C -0.437 2.518 6.094 1.00 . A A . 49 VAL CA 1 1
7 10122 1 1 11 VAL CB C -0.871 1.012 6.109 1.00 . A A . 49 VAL CB 1 1
7 10123 1 1 11 VAL CG1 C -1.075 0.485 4.700 1.00 . A A . 49 VAL CG1 1 1
7 10124 1 1 11 VAL CG2 C 0.093 0.122 6.902 1.00 . A A . 49 VAL CG2 1 1
7 10125 1 1 11 VAL H H 1.363 2.052 5.078 1.00 . A A . 49 VAL H 1 1
7 10126 1 1 11 VAL HA H -1.226 3.107 5.648 1.00 . A A . 49 VAL HA 1 1
7 10127 1 1 11 VAL HB H -1.840 0.980 6.590 1.00 . A A . 49 VAL HB 1 1
7 10128 1 1 11 VAL HG11 H -0.150 0.573 4.148 1.00 . A A . 49 VAL HG11 1 1
7 10129 1 1 11 VAL HG12 H -1.844 1.062 4.210 1.00 . A A . 49 VAL HG12 1 1
7 10130 1 1 11 VAL HG13 H -1.372 -0.553 4.743 1.00 . A A . 49 VAL HG13 1 1
7 10131 1 1 11 VAL HG21 H 0.101 0.441 7.937 1.00 . A A . 49 VAL HG21 1 1
7 10132 1 1 11 VAL HG22 H 1.089 0.213 6.496 1.00 . A A . 49 VAL HG22 1 1
7 10133 1 1 11 VAL HG23 H -0.229 -0.906 6.848 1.00 . A A . 49 VAL HG23 1 1
7 10134 1 1 11 VAL N N 0.756 2.787 5.304 1.00 . A A . 49 VAL N 1 1
7 10135 1 1 11 VAL O O -1.150 3.599 8.093 1.00 . A A . 49 VAL O 1 1
7 10136 1 1 12 ALA C C 1.160 4.841 9.454 1.00 . A A . 50 ALA C 1 1
7 10137 1 1 12 ALA CA C 1.313 3.348 9.336 1.00 . A A . 50 ALA CA 1 1
7 10138 1 1 12 ALA CB C 2.712 2.938 9.714 1.00 . A A . 50 ALA CB 1 1
7 10139 1 1 12 ALA H H 1.700 2.517 7.453 1.00 . A A . 50 ALA H 1 1
7 10140 1 1 12 ALA HA H 0.622 2.872 10.016 1.00 . A A . 50 ALA HA 1 1
7 10141 1 1 12 ALA HB1 H 2.851 3.134 10.766 1.00 . A A . 50 ALA HB1 1 1
7 10142 1 1 12 ALA HB2 H 3.400 3.551 9.150 1.00 . A A . 50 ALA HB2 1 1
7 10143 1 1 12 ALA HB3 H 2.870 1.891 9.502 1.00 . A A . 50 ALA HB3 1 1
7 10144 1 1 12 ALA N N 0.990 2.915 8.002 1.00 . A A . 50 ALA N 1 1
7 10145 1 1 12 ALA O O 0.754 5.342 10.485 1.00 . A A . 50 ALA O 1 1
7 10146 1 1 13 LYS C C -0.176 7.402 8.506 1.00 . A A . 51 LYS C 1 1
7 10147 1 1 13 LYS CA C 1.305 7.003 8.346 1.00 . A A . 51 LYS CA 1 1
7 10148 1 1 13 LYS CB C 1.858 7.586 7.034 1.00 . A A . 51 LYS CB 1 1
7 10149 1 1 13 LYS CD C 4.187 8.302 7.750 1.00 . A A . 51 LYS CD 1 1
7 10150 1 1 13 LYS CE C 5.681 8.165 7.466 1.00 . A A . 51 LYS CE 1 1
7 10151 1 1 13 LYS CG C 3.362 7.421 6.814 1.00 . A A . 51 LYS CG 1 1
7 10152 1 1 13 LYS H H 1.767 5.082 7.564 1.00 . A A . 51 LYS H 1 1
7 10153 1 1 13 LYS HA H 1.895 7.362 9.174 1.00 . A A . 51 LYS HA 1 1
7 10154 1 1 13 LYS HB2 H 1.354 7.105 6.210 1.00 . A A . 51 LYS HB2 1 1
7 10155 1 1 13 LYS HB3 H 1.628 8.642 7.011 1.00 . A A . 51 LYS HB3 1 1
7 10156 1 1 13 LYS HD2 H 3.895 9.331 7.606 1.00 . A A . 51 LYS HD2 1 1
7 10157 1 1 13 LYS HD3 H 3.992 8.008 8.771 1.00 . A A . 51 LYS HD3 1 1
7 10158 1 1 13 LYS HE2 H 5.986 7.157 7.708 1.00 . A A . 51 LYS HE2 1 1
7 10159 1 1 13 LYS HE3 H 5.851 8.339 6.414 1.00 . A A . 51 LYS HE3 1 1
7 10160 1 1 13 LYS HG2 H 3.618 6.387 6.995 1.00 . A A . 51 LYS HG2 1 1
7 10161 1 1 13 LYS HG3 H 3.595 7.672 5.790 1.00 . A A . 51 LYS HG3 1 1
7 10162 1 1 13 LYS HZ1 H 6.398 9.018 9.287 1.00 . A A . 51 LYS HZ1 1 1
7 10163 1 1 13 LYS HZ2 H 6.256 10.096 8.019 1.00 . A A . 51 LYS HZ2 1 1
7 10164 1 1 13 LYS HZ3 H 7.516 9.005 8.024 1.00 . A A . 51 LYS HZ3 1 1
7 10165 1 1 13 LYS N N 1.442 5.554 8.362 1.00 . A A . 51 LYS N 1 1
7 10166 1 1 13 LYS NZ N 6.508 9.117 8.259 1.00 . A A . 51 LYS NZ 1 1
7 10167 1 1 13 LYS O O -0.504 8.455 9.070 1.00 . A A . 51 LYS O 1 1
7 10168 1 1 14 GLY C C -2.942 6.358 9.602 1.00 . A A . 52 GLY C 1 1
7 10169 1 1 14 GLY CA C -2.457 6.776 8.244 1.00 . A A . 52 GLY CA 1 1
7 10170 1 1 14 GLY H H -0.749 5.663 7.729 1.00 . A A . 52 GLY H 1 1
7 10171 1 1 14 GLY HA2 H -2.630 7.834 8.114 1.00 . A A . 52 GLY HA2 1 1
7 10172 1 1 14 GLY HA3 H -3.000 6.226 7.490 1.00 . A A . 52 GLY HA3 1 1
7 10173 1 1 14 GLY N N -1.054 6.517 8.108 1.00 . A A . 52 GLY N 1 1
7 10174 1 1 14 GLY O O -3.825 6.991 10.188 1.00 . A A . 52 GLY O 1 1
7 10175 1 1 15 ASP C C -2.231 5.670 12.540 1.00 . A A . 53 ASP C 1 1
7 10176 1 1 15 ASP CA C -2.713 4.784 11.416 1.00 . A A . 53 ASP CA 1 1
7 10177 1 1 15 ASP CB C -2.229 3.339 11.604 1.00 . A A . 53 ASP CB 1 1
7 10178 1 1 15 ASP CG C -2.798 2.366 10.577 1.00 . A A . 53 ASP CG 1 1
7 10179 1 1 15 ASP H H -1.564 4.942 9.646 1.00 . A A . 53 ASP H 1 1
7 10180 1 1 15 ASP HA H -3.793 4.796 11.434 1.00 . A A . 53 ASP HA 1 1
7 10181 1 1 15 ASP HB2 H -1.153 3.317 11.524 1.00 . A A . 53 ASP HB2 1 1
7 10182 1 1 15 ASP HB3 H -2.515 3.000 12.590 1.00 . A A . 53 ASP HB3 1 1
7 10183 1 1 15 ASP N N -2.318 5.336 10.135 1.00 . A A . 53 ASP N 1 1
7 10184 1 1 15 ASP O O -2.901 5.823 13.550 1.00 . A A . 53 ASP O 1 1
7 10185 1 1 15 ASP OD1 O -3.912 2.620 10.030 1.00 . A A . 53 ASP OD1 1 1
7 10186 1 1 15 ASP OD2 O -2.152 1.328 10.310 1.00 . A A . 53 ASP OD2 1 1
7 10187 1 1 16 ILE C C -1.476 8.481 13.364 1.00 . A A . 54 ILE C 1 1
7 10188 1 1 16 ILE CA C -0.575 7.245 13.330 1.00 . A A . 54 ILE CA 1 1
7 10189 1 1 16 ILE CB C 0.905 7.656 13.085 1.00 . A A . 54 ILE CB 1 1
7 10190 1 1 16 ILE CD1 C 2.460 8.660 11.316 1.00 . A A . 54 ILE CD1 1 1
7 10191 1 1 16 ILE CG1 C 1.063 8.264 11.693 1.00 . A A . 54 ILE CG1 1 1
7 10192 1 1 16 ILE CG2 C 1.839 6.465 13.291 1.00 . A A . 54 ILE CG2 1 1
7 10193 1 1 16 ILE H H -0.543 6.065 11.559 1.00 . A A . 54 ILE H 1 1
7 10194 1 1 16 ILE HA H -0.654 6.766 14.295 1.00 . A A . 54 ILE HA 1 1
7 10195 1 1 16 ILE HB H 1.162 8.399 13.825 1.00 . A A . 54 ILE HB 1 1
7 10196 1 1 16 ILE HD11 H 3.082 7.778 11.330 1.00 . A A . 54 ILE HD11 1 1
7 10197 1 1 16 ILE HD12 H 2.828 9.390 12.022 1.00 . A A . 54 ILE HD12 1 1
7 10198 1 1 16 ILE HD13 H 2.447 9.081 10.322 1.00 . A A . 54 ILE HD13 1 1
7 10199 1 1 16 ILE HG12 H 0.720 7.548 10.962 1.00 . A A . 54 ILE HG12 1 1
7 10200 1 1 16 ILE HG13 H 0.437 9.141 11.634 1.00 . A A . 54 ILE HG13 1 1
7 10201 1 1 16 ILE HG21 H 1.560 5.671 12.614 1.00 . A A . 54 ILE HG21 1 1
7 10202 1 1 16 ILE HG22 H 1.767 6.118 14.312 1.00 . A A . 54 ILE HG22 1 1
7 10203 1 1 16 ILE HG23 H 2.854 6.771 13.085 1.00 . A A . 54 ILE HG23 1 1
7 10204 1 1 16 ILE N N -1.078 6.291 12.355 1.00 . A A . 54 ILE N 1 1
7 10205 1 1 16 ILE O O -1.731 9.039 14.440 1.00 . A A . 54 ILE O 1 1
7 10206 1 1 17 LYS C C -4.237 9.676 12.844 1.00 . A A . 55 LYS C 1 1
7 10207 1 1 17 LYS CA C -2.939 10.013 12.133 1.00 . A A . 55 LYS CA 1 1
7 10208 1 1 17 LYS CB C -3.214 10.478 10.695 1.00 . A A . 55 LYS CB 1 1
7 10209 1 1 17 LYS CD C -0.857 11.291 10.205 1.00 . A A . 55 LYS CD 1 1
7 10210 1 1 17 LYS CE C 0.003 12.513 9.931 1.00 . A A . 55 LYS CE 1 1
7 10211 1 1 17 LYS CG C -2.332 11.637 10.227 1.00 . A A . 55 LYS CG 1 1
7 10212 1 1 17 LYS H H -1.775 8.391 11.374 1.00 . A A . 55 LYS H 1 1
7 10213 1 1 17 LYS HA H -2.472 10.817 12.681 1.00 . A A . 55 LYS HA 1 1
7 10214 1 1 17 LYS HB2 H -3.056 9.641 10.032 1.00 . A A . 55 LYS HB2 1 1
7 10215 1 1 17 LYS HB3 H -4.247 10.785 10.628 1.00 . A A . 55 LYS HB3 1 1
7 10216 1 1 17 LYS HD2 H -0.585 10.888 11.170 1.00 . A A . 55 LYS HD2 1 1
7 10217 1 1 17 LYS HD3 H -0.679 10.552 9.438 1.00 . A A . 55 LYS HD3 1 1
7 10218 1 1 17 LYS HE2 H -0.129 13.218 10.738 1.00 . A A . 55 LYS HE2 1 1
7 10219 1 1 17 LYS HE3 H 1.035 12.198 9.907 1.00 . A A . 55 LYS HE3 1 1
7 10220 1 1 17 LYS HG2 H -2.630 11.914 9.228 1.00 . A A . 55 LYS HG2 1 1
7 10221 1 1 17 LYS HG3 H -2.488 12.479 10.886 1.00 . A A . 55 LYS HG3 1 1
7 10222 1 1 17 LYS HZ1 H 0.266 14.032 8.546 1.00 . A A . 55 LYS HZ1 1 1
7 10223 1 1 17 LYS HZ2 H -1.324 13.483 8.630 1.00 . A A . 55 LYS HZ2 1 1
7 10224 1 1 17 LYS HZ3 H -0.145 12.555 7.844 1.00 . A A . 55 LYS HZ3 1 1
7 10225 1 1 17 LYS N N -2.008 8.880 12.190 1.00 . A A . 55 LYS N 1 1
7 10226 1 1 17 LYS NZ N -0.328 13.185 8.650 1.00 . A A . 55 LYS NZ 1 1
7 10227 1 1 17 LYS O O -4.884 10.550 13.431 1.00 . A A . 55 LYS O 1 1
7 10228 1 1 18 ALA C C -5.611 8.048 14.990 1.00 . A A . 56 ALA C 1 1
7 10229 1 1 18 ALA CA C -5.759 7.886 13.484 1.00 . A A . 56 ALA CA 1 1
7 10230 1 1 18 ALA CB C -5.922 6.420 13.140 1.00 . A A . 56 ALA CB 1 1
7 10231 1 1 18 ALA H H -4.023 7.787 12.294 1.00 . A A . 56 ALA H 1 1
7 10232 1 1 18 ALA HA H -6.632 8.422 13.142 1.00 . A A . 56 ALA HA 1 1
7 10233 1 1 18 ALA HB1 H -5.995 6.307 12.068 1.00 . A A . 56 ALA HB1 1 1
7 10234 1 1 18 ALA HB2 H -6.804 6.023 13.618 1.00 . A A . 56 ALA HB2 1 1
7 10235 1 1 18 ALA HB3 H -5.048 5.890 13.497 1.00 . A A . 56 ALA HB3 1 1
7 10236 1 1 18 ALA N N -4.585 8.404 12.811 1.00 . A A . 56 ALA N 1 1
7 10237 1 1 18 ALA O O -6.528 8.510 15.684 1.00 . A A . 56 ALA O 1 1
7 10238 1 1 19 ILE C C -4.143 9.219 17.367 1.00 . A A . 57 ILE C 1 1
7 10239 1 1 19 ILE CA C -4.128 7.770 16.905 1.00 . A A . 57 ILE CA 1 1
7 10240 1 1 19 ILE CB C -2.752 7.140 17.217 1.00 . A A . 57 ILE CB 1 1
7 10241 1 1 19 ILE CD1 C -1.361 5.049 16.753 1.00 . A A . 57 ILE CD1 1 1
7 10242 1 1 19 ILE CG1 C -2.717 5.715 16.686 1.00 . A A . 57 ILE CG1 1 1
7 10243 1 1 19 ILE CG2 C -2.507 7.137 18.730 1.00 . A A . 57 ILE CG2 1 1
7 10244 1 1 19 ILE H H -3.756 7.359 14.861 1.00 . A A . 57 ILE H 1 1
7 10245 1 1 19 ILE HA H -4.892 7.225 17.442 1.00 . A A . 57 ILE HA 1 1
7 10246 1 1 19 ILE HB H -1.979 7.718 16.732 1.00 . A A . 57 ILE HB 1 1
7 10247 1 1 19 ILE HD11 H -1.469 4.013 16.469 1.00 . A A . 57 ILE HD11 1 1
7 10248 1 1 19 ILE HD12 H -0.914 5.140 17.733 1.00 . A A . 57 ILE HD12 1 1
7 10249 1 1 19 ILE HD13 H -0.716 5.527 16.031 1.00 . A A . 57 ILE HD13 1 1
7 10250 1 1 19 ILE HG12 H -3.417 5.126 17.254 1.00 . A A . 57 ILE HG12 1 1
7 10251 1 1 19 ILE HG13 H -3.036 5.721 15.654 1.00 . A A . 57 ILE HG13 1 1
7 10252 1 1 19 ILE HG21 H -3.287 6.572 19.219 1.00 . A A . 57 ILE HG21 1 1
7 10253 1 1 19 ILE HG22 H -2.515 8.152 19.099 1.00 . A A . 57 ILE HG22 1 1
7 10254 1 1 19 ILE HG23 H -1.550 6.685 18.940 1.00 . A A . 57 ILE HG23 1 1
7 10255 1 1 19 ILE N N -4.437 7.693 15.483 1.00 . A A . 57 ILE N 1 1
7 10256 1 1 19 ILE O O -4.647 9.523 18.425 1.00 . A A . 57 ILE O 1 1
7 10257 1 1 20 ALA C C -5.006 12.113 17.074 1.00 . A A . 58 ALA C 1 1
7 10258 1 1 20 ALA CA C -3.597 11.544 16.849 1.00 . A A . 58 ALA CA 1 1
7 10259 1 1 20 ALA CB C -2.883 12.314 15.751 1.00 . A A . 58 ALA CB 1 1
7 10260 1 1 20 ALA H H -3.268 9.802 15.673 1.00 . A A . 58 ALA H 1 1
7 10261 1 1 20 ALA HA H -3.035 11.652 17.765 1.00 . A A . 58 ALA HA 1 1
7 10262 1 1 20 ALA HB1 H -2.807 13.355 16.030 1.00 . A A . 58 ALA HB1 1 1
7 10263 1 1 20 ALA HB2 H -3.442 12.230 14.830 1.00 . A A . 58 ALA HB2 1 1
7 10264 1 1 20 ALA HB3 H -1.893 11.907 15.608 1.00 . A A . 58 ALA HB3 1 1
7 10265 1 1 20 ALA N N -3.640 10.114 16.527 1.00 . A A . 58 ALA N 1 1
7 10266 1 1 20 ALA O O -5.194 13.052 17.845 1.00 . A A . 58 ALA O 1 1
7 10267 1 1 21 ALA C C -7.981 11.361 17.830 1.00 . A A . 59 ALA C 1 1
7 10268 1 1 21 ALA CA C -7.368 11.942 16.564 1.00 . A A . 59 ALA CA 1 1
7 10269 1 1 21 ALA CB C -8.170 11.520 15.342 1.00 . A A . 59 ALA CB 1 1
7 10270 1 1 21 ALA H H -5.784 10.711 15.901 1.00 . A A . 59 ALA H 1 1
7 10271 1 1 21 ALA HA H -7.371 13.021 16.629 1.00 . A A . 59 ALA HA 1 1
7 10272 1 1 21 ALA HB1 H -9.183 11.879 15.439 1.00 . A A . 59 ALA HB1 1 1
7 10273 1 1 21 ALA HB2 H -8.175 10.442 15.268 1.00 . A A . 59 ALA HB2 1 1
7 10274 1 1 21 ALA HB3 H -7.727 11.937 14.451 1.00 . A A . 59 ALA HB3 1 1
7 10275 1 1 21 ALA N N -5.992 11.502 16.440 1.00 . A A . 59 ALA N 1 1
7 10276 1 1 21 ALA O O -8.804 11.992 18.497 1.00 . A A . 59 ALA O 1 1
7 10277 1 1 22 ALA C C -7.366 9.997 20.613 1.00 . A A . 60 ALA C 1 1
7 10278 1 1 22 ALA CA C -8.055 9.492 19.344 1.00 . A A . 60 ALA CA 1 1
7 10279 1 1 22 ALA CB C -7.929 7.995 19.185 1.00 . A A . 60 ALA CB 1 1
7 10280 1 1 22 ALA H H -6.871 9.728 17.621 1.00 . A A . 60 ALA H 1 1
7 10281 1 1 22 ALA HA H -9.103 9.742 19.422 1.00 . A A . 60 ALA HA 1 1
7 10282 1 1 22 ALA HB1 H -6.884 7.727 19.140 1.00 . A A . 60 ALA HB1 1 1
7 10283 1 1 22 ALA HB2 H -8.417 7.688 18.271 1.00 . A A . 60 ALA HB2 1 1
7 10284 1 1 22 ALA HB3 H -8.391 7.497 20.024 1.00 . A A . 60 ALA HB3 1 1
7 10285 1 1 22 ALA N N -7.551 10.169 18.175 1.00 . A A . 60 ALA N 1 1
7 10286 1 1 22 ALA O O -7.959 10.012 21.685 1.00 . A A . 60 ALA O 1 1
7 10287 1 1 23 LEU C C -6.099 12.351 21.972 1.00 . A A . 61 LEU C 1 1
7 10288 1 1 23 LEU CA C -5.384 11.056 21.560 1.00 . A A . 61 LEU CA 1 1
7 10289 1 1 23 LEU CB C -3.935 11.293 21.053 1.00 . A A . 61 LEU CB 1 1
7 10290 1 1 23 LEU CD1 C -2.829 12.832 22.729 1.00 . A A . 61 LEU CD1 1 1
7 10291 1 1 23 LEU CD2 C -2.841 10.400 23.148 1.00 . A A . 61 LEU CD2 1 1
7 10292 1 1 23 LEU CG C -2.795 11.479 22.082 1.00 . A A . 61 LEU CG 1 1
7 10293 1 1 23 LEU H H -5.692 10.350 19.604 1.00 . A A . 61 LEU H 1 1
7 10294 1 1 23 LEU HA H -5.375 10.419 22.432 1.00 . A A . 61 LEU HA 1 1
7 10295 1 1 23 LEU HB2 H -3.668 10.458 20.422 1.00 . A A . 61 LEU HB2 1 1
7 10296 1 1 23 LEU HB3 H -3.963 12.175 20.429 1.00 . A A . 61 LEU HB3 1 1
7 10297 1 1 23 LEU HD11 H -2.024 12.909 23.445 1.00 . A A . 61 LEU HD11 1 1
7 10298 1 1 23 LEU HD12 H -3.775 12.966 23.233 1.00 . A A . 61 LEU HD12 1 1
7 10299 1 1 23 LEU HD13 H -2.709 13.594 21.973 1.00 . A A . 61 LEU HD13 1 1
7 10300 1 1 23 LEU HD21 H -2.797 9.423 22.689 1.00 . A A . 61 LEU HD21 1 1
7 10301 1 1 23 LEU HD22 H -3.752 10.509 23.717 1.00 . A A . 61 LEU HD22 1 1
7 10302 1 1 23 LEU HD23 H -1.997 10.528 23.810 1.00 . A A . 61 LEU HD23 1 1
7 10303 1 1 23 LEU HG H -1.857 11.382 21.558 1.00 . A A . 61 LEU HG 1 1
7 10304 1 1 23 LEU N N -6.143 10.456 20.471 1.00 . A A . 61 LEU N 1 1
7 10305 1 1 23 LEU O O -6.132 12.721 23.148 1.00 . A A . 61 LEU O 1 1
7 10306 1 1 24 ASP C C -8.887 13.731 21.957 1.00 . A A . 62 ASP C 1 1
7 10307 1 1 24 ASP CA C -7.584 14.149 21.258 1.00 . A A . 62 ASP CA 1 1
7 10308 1 1 24 ASP CB C -7.889 14.914 19.969 1.00 . A A . 62 ASP CB 1 1
7 10309 1 1 24 ASP CG C -8.839 16.081 20.190 1.00 . A A . 62 ASP CG 1 1
7 10310 1 1 24 ASP H H -6.663 12.644 20.083 1.00 . A A . 62 ASP H 1 1
7 10311 1 1 24 ASP HA H -7.018 14.782 21.925 1.00 . A A . 62 ASP HA 1 1
7 10312 1 1 24 ASP HB2 H -6.967 15.300 19.559 1.00 . A A . 62 ASP HB2 1 1
7 10313 1 1 24 ASP HB3 H -8.338 14.234 19.259 1.00 . A A . 62 ASP HB3 1 1
7 10314 1 1 24 ASP N N -6.756 12.977 21.000 1.00 . A A . 62 ASP N 1 1
7 10315 1 1 24 ASP O O -9.496 14.499 22.695 1.00 . A A . 62 ASP O 1 1
7 10316 1 1 24 ASP OD1 O -8.393 17.185 20.580 1.00 . A A . 62 ASP OD1 1 1
7 10317 1 1 24 ASP OD2 O -10.052 15.922 19.979 1.00 . A A . 62 ASP OD2 1 1
7 10318 1 1 25 MET C C -10.152 11.627 23.881 1.00 . A A . 63 MET C 1 1
7 10319 1 1 25 MET CA C -10.469 11.984 22.431 1.00 . A A . 63 MET CA 1 1
7 10320 1 1 25 MET CB C -11.137 10.819 21.683 1.00 . A A . 63 MET CB 1 1
7 10321 1 1 25 MET CE C -11.637 8.530 19.450 1.00 . A A . 63 MET CE 1 1
7 10322 1 1 25 MET CG C -11.676 11.203 20.306 1.00 . A A . 63 MET CG 1 1
7 10323 1 1 25 MET H H -8.762 11.909 21.175 1.00 . A A . 63 MET H 1 1
7 10324 1 1 25 MET HA H -11.154 12.819 22.464 1.00 . A A . 63 MET HA 1 1
7 10325 1 1 25 MET HB2 H -10.411 10.029 21.555 1.00 . A A . 63 MET HB2 1 1
7 10326 1 1 25 MET HB3 H -11.957 10.448 22.280 1.00 . A A . 63 MET HB3 1 1
7 10327 1 1 25 MET HE1 H -11.255 8.281 20.429 1.00 . A A . 63 MET HE1 1 1
7 10328 1 1 25 MET HE2 H -10.818 8.769 18.789 1.00 . A A . 63 MET HE2 1 1
7 10329 1 1 25 MET HE3 H -12.179 7.684 19.054 1.00 . A A . 63 MET HE3 1 1
7 10330 1 1 25 MET HG2 H -12.251 12.113 20.403 1.00 . A A . 63 MET HG2 1 1
7 10331 1 1 25 MET HG3 H -10.841 11.381 19.644 1.00 . A A . 63 MET HG3 1 1
7 10332 1 1 25 MET N N -9.287 12.490 21.764 1.00 . A A . 63 MET N 1 1
7 10333 1 1 25 MET O O -11.036 11.627 24.727 1.00 . A A . 63 MET O 1 1
7 10334 1 1 25 MET SD S -12.743 9.933 19.570 1.00 . A A . 63 MET SD 1 1
7 10335 1 1 26 TYR C C -8.401 12.552 26.147 1.00 . A A . 64 TYR C 1 1
7 10336 1 1 26 TYR CA C -8.442 11.159 25.555 1.00 . A A . 64 TYR CA 1 1
7 10337 1 1 26 TYR CB C -7.040 10.548 25.670 1.00 . A A . 64 TYR CB 1 1
7 10338 1 1 26 TYR CD1 C -6.246 11.236 27.991 1.00 . A A . 64 TYR CD1 1 1
7 10339 1 1 26 TYR CD2 C -6.797 8.974 27.619 1.00 . A A . 64 TYR CD2 1 1
7 10340 1 1 26 TYR CE1 C -5.962 10.967 29.273 1.00 . A A . 64 TYR CE1 1 1
7 10341 1 1 26 TYR CE2 C -6.502 8.697 28.910 1.00 . A A . 64 TYR CE2 1 1
7 10342 1 1 26 TYR CG C -6.676 10.244 27.118 1.00 . A A . 64 TYR CG 1 1
7 10343 1 1 26 TYR CZ C -6.086 9.708 29.736 1.00 . A A . 64 TYR CZ 1 1
7 10344 1 1 26 TYR H H -8.252 11.162 23.426 1.00 . A A . 64 TYR H 1 1
7 10345 1 1 26 TYR HA H -9.150 10.553 26.112 1.00 . A A . 64 TYR HA 1 1
7 10346 1 1 26 TYR HB2 H -7.006 9.626 25.108 1.00 . A A . 64 TYR HB2 1 1
7 10347 1 1 26 TYR HB3 H -6.310 11.241 25.278 1.00 . A A . 64 TYR HB3 1 1
7 10348 1 1 26 TYR HD1 H -6.146 12.260 27.678 1.00 . A A . 64 TYR HD1 1 1
7 10349 1 1 26 TYR HD2 H -7.131 8.171 26.987 1.00 . A A . 64 TYR HD2 1 1
7 10350 1 1 26 TYR HE1 H -5.631 11.763 29.922 1.00 . A A . 64 TYR HE1 1 1
7 10351 1 1 26 TYR HE2 H -6.612 7.674 29.234 1.00 . A A . 64 TYR HE2 1 1
7 10352 1 1 26 TYR HH H -6.310 10.177 31.489 1.00 . A A . 64 TYR HH 1 1
7 10353 1 1 26 TYR N N -8.880 11.309 24.166 1.00 . A A . 64 TYR N 1 1
7 10354 1 1 26 TYR O O -8.794 12.766 27.285 1.00 . A A . 64 TYR O 1 1
7 10355 1 1 26 TYR OH O -5.830 9.477 31.033 1.00 . A A . 64 TYR OH 1 1
7 10356 1 1 27 LYS C C -9.299 15.378 26.110 1.00 . A A . 65 LYS C 1 1
7 10357 1 1 27 LYS CA C -7.897 14.907 25.702 1.00 . A A . 65 LYS CA 1 1
7 10358 1 1 27 LYS CB C -7.355 15.713 24.522 1.00 . A A . 65 LYS CB 1 1
7 10359 1 1 27 LYS CD C -6.840 17.878 23.430 1.00 . A A . 65 LYS CD 1 1
7 10360 1 1 27 LYS CE C -7.409 19.238 23.112 1.00 . A A . 65 LYS CE 1 1
7 10361 1 1 27 LYS CG C -7.567 17.210 24.576 1.00 . A A . 65 LYS CG 1 1
7 10362 1 1 27 LYS H H -7.538 13.235 24.475 1.00 . A A . 65 LYS H 1 1
7 10363 1 1 27 LYS HA H -7.201 14.999 26.522 1.00 . A A . 65 LYS HA 1 1
7 10364 1 1 27 LYS HB2 H -6.296 15.529 24.428 1.00 . A A . 65 LYS HB2 1 1
7 10365 1 1 27 LYS HB3 H -7.848 15.340 23.635 1.00 . A A . 65 LYS HB3 1 1
7 10366 1 1 27 LYS HD2 H -5.794 17.983 23.683 1.00 . A A . 65 LYS HD2 1 1
7 10367 1 1 27 LYS HD3 H -6.925 17.249 22.556 1.00 . A A . 65 LYS HD3 1 1
7 10368 1 1 27 LYS HE2 H -7.484 19.805 24.028 1.00 . A A . 65 LYS HE2 1 1
7 10369 1 1 27 LYS HE3 H -6.745 19.742 22.425 1.00 . A A . 65 LYS HE3 1 1
7 10370 1 1 27 LYS HG2 H -8.624 17.417 24.503 1.00 . A A . 65 LYS HG2 1 1
7 10371 1 1 27 LYS HG3 H -7.183 17.589 25.512 1.00 . A A . 65 LYS HG3 1 1
7 10372 1 1 27 LYS HZ1 H -9.453 18.734 23.160 1.00 . A A . 65 LYS HZ1 1 1
7 10373 1 1 27 LYS HZ2 H -8.706 18.465 21.691 1.00 . A A . 65 LYS HZ2 1 1
7 10374 1 1 27 LYS HZ3 H -9.093 20.041 22.151 1.00 . A A . 65 LYS HZ3 1 1
7 10375 1 1 27 LYS N N -7.922 13.501 25.340 1.00 . A A . 65 LYS N 1 1
7 10376 1 1 27 LYS NZ N -8.749 19.124 22.500 1.00 . A A . 65 LYS NZ 1 1
7 10377 1 1 27 LYS O O -9.454 16.136 27.032 1.00 . A A . 65 LYS O 1 1
7 10378 1 1 28 LEU C C -12.097 14.396 27.055 1.00 . A A . 66 LEU C 1 1
7 10379 1 1 28 LEU CA C -11.690 15.148 25.767 1.00 . A A . 66 LEU CA 1 1
7 10380 1 1 28 LEU CB C -12.590 14.705 24.596 1.00 . A A . 66 LEU CB 1 1
7 10381 1 1 28 LEU CD1 C -14.525 16.275 24.977 1.00 . A A . 66 LEU CD1 1 1
7 10382 1 1 28 LEU CD2 C -14.849 14.204 23.620 1.00 . A A . 66 LEU CD2 1 1
7 10383 1 1 28 LEU CG C -14.109 14.828 24.792 1.00 . A A . 66 LEU CG 1 1
7 10384 1 1 28 LEU H H -10.098 14.320 24.645 1.00 . A A . 66 LEU H 1 1
7 10385 1 1 28 LEU HA H -11.805 16.210 25.914 1.00 . A A . 66 LEU HA 1 1
7 10386 1 1 28 LEU HB2 H -12.320 15.293 23.731 1.00 . A A . 66 LEU HB2 1 1
7 10387 1 1 28 LEU HB3 H -12.361 13.672 24.382 1.00 . A A . 66 LEU HB3 1 1
7 10388 1 1 28 LEU HD11 H -14.244 16.842 24.103 1.00 . A A . 66 LEU HD11 1 1
7 10389 1 1 28 LEU HD12 H -14.030 16.680 25.847 1.00 . A A . 66 LEU HD12 1 1
7 10390 1 1 28 LEU HD13 H -15.595 16.326 25.113 1.00 . A A . 66 LEU HD13 1 1
7 10391 1 1 28 LEU HD21 H -14.588 13.159 23.541 1.00 . A A . 66 LEU HD21 1 1
7 10392 1 1 28 LEU HD22 H -14.573 14.711 22.707 1.00 . A A . 66 LEU HD22 1 1
7 10393 1 1 28 LEU HD23 H -15.914 14.298 23.775 1.00 . A A . 66 LEU HD23 1 1
7 10394 1 1 28 LEU HG H -14.385 14.291 25.686 1.00 . A A . 66 LEU HG 1 1
7 10395 1 1 28 LEU N N -10.302 14.871 25.429 1.00 . A A . 66 LEU N 1 1
7 10396 1 1 28 LEU O O -12.811 14.931 27.899 1.00 . A A . 66 LEU O 1 1
7 10397 1 1 29 ASP C C -11.367 12.781 29.680 1.00 . A A . 67 ASP C 1 1
7 10398 1 1 29 ASP CA C -11.940 12.294 28.339 1.00 . A A . 67 ASP CA 1 1
7 10399 1 1 29 ASP CB C -11.388 10.884 28.007 1.00 . A A . 67 ASP CB 1 1
7 10400 1 1 29 ASP CG C -11.579 9.831 29.092 1.00 . A A . 67 ASP CG 1 1
7 10401 1 1 29 ASP H H -10.925 12.880 26.556 1.00 . A A . 67 ASP H 1 1
7 10402 1 1 29 ASP HA H -13.016 12.227 28.401 1.00 . A A . 67 ASP HA 1 1
7 10403 1 1 29 ASP HB2 H -11.845 10.527 27.098 1.00 . A A . 67 ASP HB2 1 1
7 10404 1 1 29 ASP HB3 H -10.328 10.989 27.825 1.00 . A A . 67 ASP HB3 1 1
7 10405 1 1 29 ASP N N -11.579 13.193 27.216 1.00 . A A . 67 ASP N 1 1
7 10406 1 1 29 ASP O O -11.914 12.502 30.739 1.00 . A A . 67 ASP O 1 1
7 10407 1 1 29 ASP OD1 O -12.716 9.466 29.387 1.00 . A A . 67 ASP OD1 1 1
7 10408 1 1 29 ASP OD2 O -10.565 9.306 29.604 1.00 . A A . 67 ASP OD2 1 1
7 10409 1 1 30 ASN C C -9.538 15.567 30.732 1.00 . A A . 68 ASN C 1 1
7 10410 1 1 30 ASN CA C -9.692 14.124 30.859 1.00 . A A . 68 ASN CA 1 1
7 10411 1 1 30 ASN CB C -8.304 13.558 31.202 1.00 . A A . 68 ASN CB 1 1
7 10412 1 1 30 ASN CG C -8.198 12.056 31.507 1.00 . A A . 68 ASN CG 1 1
7 10413 1 1 30 ASN H H -9.910 13.757 28.749 1.00 . A A . 68 ASN H 1 1
7 10414 1 1 30 ASN HA H -10.320 14.060 31.731 1.00 . A A . 68 ASN HA 1 1
7 10415 1 1 30 ASN HB2 H -7.633 13.813 30.398 1.00 . A A . 68 ASN HB2 1 1
7 10416 1 1 30 ASN HB3 H -8.030 14.130 32.076 1.00 . A A . 68 ASN HB3 1 1
7 10417 1 1 30 ASN HD21 H -9.494 11.617 30.107 1.00 . A A . 68 ASN HD21 1 1
7 10418 1 1 30 ASN HD22 H -8.903 10.275 30.958 1.00 . A A . 68 ASN HD22 1 1
7 10419 1 1 30 ASN N N -10.308 13.566 29.627 1.00 . A A . 68 ASN N 1 1
7 10420 1 1 30 ASN ND2 N -8.916 11.245 30.804 1.00 . A A . 68 ASN ND2 1 1
7 10421 1 1 30 ASN O O -8.743 16.152 31.468 1.00 . A A . 68 ASN O 1 1
7 10422 1 1 30 ASN OD1 O -7.388 11.639 32.343 1.00 . A A . 68 ASN OD1 1 1
7 10423 1 1 31 PHE C C -8.935 18.237 29.457 1.00 . A A . 69 PHE C 1 1
7 10424 1 1 31 PHE CA C -10.341 17.618 29.510 1.00 . A A . 69 PHE CA 1 1
7 10425 1 1 31 PHE CB C -11.259 18.340 30.521 1.00 . A A . 69 PHE CB 1 1
7 10426 1 1 31 PHE CD1 C -10.035 18.505 32.691 1.00 . A A . 69 PHE CD1 1 1
7 10427 1 1 31 PHE CD2 C -11.876 17.082 32.579 1.00 . A A . 69 PHE CD2 1 1
7 10428 1 1 31 PHE CE1 C -9.846 18.192 34.009 1.00 . A A . 69 PHE CE1 1 1
7 10429 1 1 31 PHE CE2 C -11.712 16.736 33.888 1.00 . A A . 69 PHE CE2 1 1
7 10430 1 1 31 PHE CG C -11.044 17.963 31.969 1.00 . A A . 69 PHE CG 1 1
7 10431 1 1 31 PHE CZ C -10.692 17.298 34.620 1.00 . A A . 69 PHE CZ 1 1
7 10432 1 1 31 PHE H H -10.936 15.579 29.328 1.00 . A A . 69 PHE H 1 1
7 10433 1 1 31 PHE HA H -10.765 17.727 28.525 1.00 . A A . 69 PHE HA 1 1
7 10434 1 1 31 PHE HB2 H -11.088 19.403 30.445 1.00 . A A . 69 PHE HB2 1 1
7 10435 1 1 31 PHE HB3 H -12.289 18.132 30.271 1.00 . A A . 69 PHE HB3 1 1
7 10436 1 1 31 PHE HD1 H -9.371 19.156 32.160 1.00 . A A . 69 PHE HD1 1 1
7 10437 1 1 31 PHE HD2 H -12.644 16.631 31.980 1.00 . A A . 69 PHE HD2 1 1
7 10438 1 1 31 PHE HE1 H -9.026 18.650 34.539 1.00 . A A . 69 PHE HE1 1 1
7 10439 1 1 31 PHE HE2 H -12.399 16.025 34.318 1.00 . A A . 69 PHE HE2 1 1
7 10440 1 1 31 PHE HZ H -10.558 17.039 35.660 1.00 . A A . 69 PHE HZ 1 1
7 10441 1 1 31 PHE N N -10.314 16.157 29.810 1.00 . A A . 69 PHE N 1 1
7 10442 1 1 31 PHE O O -8.754 19.456 29.648 1.00 . A A . 69 PHE O 1 1
7 10443 1 1 32 ALA C C -5.883 16.464 28.541 1.00 . A A . 70 ALA C 1 1
7 10444 1 1 32 ALA CA C -6.592 17.693 29.053 1.00 . A A . 70 ALA CA 1 1
7 10445 1 1 32 ALA CB C -6.163 17.959 30.485 1.00 . A A . 70 ALA CB 1 1
7 10446 1 1 32 ALA H H -8.275 16.550 28.659 1.00 . A A . 70 ALA H 1 1
7 10447 1 1 32 ALA HA H -6.338 18.538 28.433 1.00 . A A . 70 ALA HA 1 1
7 10448 1 1 32 ALA HB1 H -5.092 18.080 30.548 1.00 . A A . 70 ALA HB1 1 1
7 10449 1 1 32 ALA HB2 H -6.493 17.119 31.081 1.00 . A A . 70 ALA HB2 1 1
7 10450 1 1 32 ALA HB3 H -6.671 18.842 30.842 1.00 . A A . 70 ALA HB3 1 1
7 10451 1 1 32 ALA N N -7.997 17.417 29.030 1.00 . A A . 70 ALA N 1 1
7 10452 1 1 32 ALA O O -6.486 15.381 28.478 1.00 . A A . 70 ALA O 1 1
7 10453 1 1 33 TYR C C -3.359 14.649 28.906 1.00 . A A . 71 TYR C 1 1
7 10454 1 1 33 TYR CA C -3.843 15.502 27.727 1.00 . A A . 71 TYR CA 1 1
7 10455 1 1 33 TYR CB C -2.637 15.966 26.905 1.00 . A A . 71 TYR CB 1 1
7 10456 1 1 33 TYR CD1 C -3.751 15.536 24.702 1.00 . A A . 71 TYR CD1 1 1
7 10457 1 1 33 TYR CD2 C -2.445 17.507 24.946 1.00 . A A . 71 TYR CD2 1 1
7 10458 1 1 33 TYR CE1 C -4.013 15.857 23.404 1.00 . A A . 71 TYR CE1 1 1
7 10459 1 1 33 TYR CE2 C -2.708 17.849 23.643 1.00 . A A . 71 TYR CE2 1 1
7 10460 1 1 33 TYR CG C -2.960 16.353 25.498 1.00 . A A . 71 TYR CG 1 1
7 10461 1 1 33 TYR CZ C -3.487 17.024 22.867 1.00 . A A . 71 TYR CZ 1 1
7 10462 1 1 33 TYR H H -4.261 17.519 28.098 1.00 . A A . 71 TYR H 1 1
7 10463 1 1 33 TYR HA H -4.458 14.882 27.094 1.00 . A A . 71 TYR HA 1 1
7 10464 1 1 33 TYR HB2 H -2.207 16.833 27.386 1.00 . A A . 71 TYR HB2 1 1
7 10465 1 1 33 TYR HB3 H -1.896 15.182 26.879 1.00 . A A . 71 TYR HB3 1 1
7 10466 1 1 33 TYR HD1 H -4.171 14.618 25.091 1.00 . A A . 71 TYR HD1 1 1
7 10467 1 1 33 TYR HD2 H -1.838 18.151 25.565 1.00 . A A . 71 TYR HD2 1 1
7 10468 1 1 33 TYR HE1 H -4.648 15.170 22.862 1.00 . A A . 71 TYR HE1 1 1
7 10469 1 1 33 TYR HE2 H -2.296 18.761 23.237 1.00 . A A . 71 TYR HE2 1 1
7 10470 1 1 33 TYR HH H -4.652 17.249 21.318 1.00 . A A . 71 TYR HH 1 1
7 10471 1 1 33 TYR N N -4.654 16.619 28.143 1.00 . A A . 71 TYR N 1 1
7 10472 1 1 33 TYR O O -3.363 15.094 30.069 1.00 . A A . 71 TYR O 1 1
7 10473 1 1 33 TYR OH O -3.720 17.355 21.549 1.00 . A A . 71 TYR OH 1 1
7 10474 1 1 34 PRO C C -0.913 12.932 29.867 1.00 . A A . 72 PRO C 1 1
7 10475 1 1 34 PRO CA C -2.371 12.486 29.591 1.00 . A A . 72 PRO CA 1 1
7 10476 1 1 34 PRO CB C -2.389 11.130 28.839 1.00 . A A . 72 PRO CB 1 1
7 10477 1 1 34 PRO CD C -3.173 12.731 27.289 1.00 . A A . 72 PRO CD 1 1
7 10478 1 1 34 PRO CG C -2.412 11.465 27.401 1.00 . A A . 72 PRO CG 1 1
7 10479 1 1 34 PRO HA H -2.930 12.423 30.513 1.00 . A A . 72 PRO HA 1 1
7 10480 1 1 34 PRO HB2 H -1.495 10.560 29.042 1.00 . A A . 72 PRO HB2 1 1
7 10481 1 1 34 PRO HB3 H -3.264 10.562 29.118 1.00 . A A . 72 PRO HB3 1 1
7 10482 1 1 34 PRO HD2 H -2.768 13.338 26.493 1.00 . A A . 72 PRO HD2 1 1
7 10483 1 1 34 PRO HD3 H -4.217 12.527 27.106 1.00 . A A . 72 PRO HD3 1 1
7 10484 1 1 34 PRO HG2 H -1.405 11.599 27.035 1.00 . A A . 72 PRO HG2 1 1
7 10485 1 1 34 PRO HG3 H -2.907 10.681 26.847 1.00 . A A . 72 PRO HG3 1 1
7 10486 1 1 34 PRO N N -2.988 13.386 28.614 1.00 . A A . 72 PRO N 1 1
7 10487 1 1 34 PRO O O -0.342 13.630 29.056 1.00 . A A . 72 PRO O 1 1
7 10488 1 1 35 SER C C 1.971 11.879 30.643 1.00 . A A . 73 SER C 1 1
7 10489 1 1 35 SER CA C 1.068 12.951 31.229 1.00 . A A . 73 SER CA 1 1
7 10490 1 1 35 SER CB C 1.305 13.145 32.726 1.00 . A A . 73 SER CB 1 1
7 10491 1 1 35 SER H H -0.707 11.945 31.659 1.00 . A A . 73 SER H 1 1
7 10492 1 1 35 SER HA H 1.235 13.877 30.698 1.00 . A A . 73 SER HA 1 1
7 10493 1 1 35 SER HB2 H 2.327 13.437 32.904 1.00 . A A . 73 SER HB2 1 1
7 10494 1 1 35 SER HB3 H 0.651 13.931 33.078 1.00 . A A . 73 SER HB3 1 1
7 10495 1 1 35 SER HG H 0.510 12.263 34.222 1.00 . A A . 73 SER HG 1 1
7 10496 1 1 35 SER N N -0.304 12.543 30.989 1.00 . A A . 73 SER N 1 1
7 10497 1 1 35 SER O O 1.524 10.755 30.475 1.00 . A A . 73 SER O 1 1
7 10498 1 1 35 SER OG O 1.016 11.960 33.455 1.00 . A A . 73 SER OG 1 1
7 10499 1 1 36 THR C C 4.330 10.011 30.689 1.00 . A A . 74 THR C 1 1
7 10500 1 1 36 THR CA C 4.033 11.153 29.690 1.00 . A A . 74 THR CA 1 1
7 10501 1 1 36 THR CB C 5.327 11.716 29.026 1.00 . A A . 74 THR CB 1 1
7 10502 1 1 36 THR CG2 C 6.407 12.025 30.056 1.00 . A A . 74 THR CG2 1 1
7 10503 1 1 36 THR H H 3.569 13.082 30.439 1.00 . A A . 74 THR H 1 1
7 10504 1 1 36 THR HA H 3.422 10.694 28.926 1.00 . A A . 74 THR HA 1 1
7 10505 1 1 36 THR HB H 5.062 12.622 28.500 1.00 . A A . 74 THR HB 1 1
7 10506 1 1 36 THR HG1 H 6.533 10.244 28.475 1.00 . A A . 74 THR HG1 1 1
7 10507 1 1 36 THR HG21 H 6.635 11.131 30.616 1.00 . A A . 74 THR HG21 1 1
7 10508 1 1 36 THR HG22 H 6.050 12.787 30.731 1.00 . A A . 74 THR HG22 1 1
7 10509 1 1 36 THR HG23 H 7.298 12.374 29.553 1.00 . A A . 74 THR HG23 1 1
7 10510 1 1 36 THR N N 3.204 12.181 30.297 1.00 . A A . 74 THR N 1 1
7 10511 1 1 36 THR O O 4.700 8.914 30.303 1.00 . A A . 74 THR O 1 1
7 10512 1 1 36 THR OG1 O 5.833 10.768 28.065 1.00 . A A . 74 THR OG1 1 1
7 10513 1 1 37 GLN C C 2.967 8.619 33.333 1.00 . A A . 75 GLN C 1 1
7 10514 1 1 37 GLN CA C 4.298 9.256 32.959 1.00 . A A . 75 GLN CA 1 1
7 10515 1 1 37 GLN CB C 4.957 9.837 34.187 1.00 . A A . 75 GLN CB 1 1
7 10516 1 1 37 GLN CD C 7.201 8.849 33.810 1.00 . A A . 75 GLN CD 1 1
7 10517 1 1 37 GLN CG C 6.425 10.122 34.015 1.00 . A A . 75 GLN CG 1 1
7 10518 1 1 37 GLN H H 3.908 11.193 32.227 1.00 . A A . 75 GLN H 1 1
7 10519 1 1 37 GLN HA H 4.949 8.494 32.556 1.00 . A A . 75 GLN HA 1 1
7 10520 1 1 37 GLN HB2 H 4.460 10.764 34.425 1.00 . A A . 75 GLN HB2 1 1
7 10521 1 1 37 GLN HB3 H 4.834 9.146 35.007 1.00 . A A . 75 GLN HB3 1 1
7 10522 1 1 37 GLN HE21 H 7.239 8.616 35.744 1.00 . A A . 75 GLN HE21 1 1
7 10523 1 1 37 GLN HE22 H 8.059 7.392 34.846 1.00 . A A . 75 GLN HE22 1 1
7 10524 1 1 37 GLN HG2 H 6.563 10.760 33.154 1.00 . A A . 75 GLN HG2 1 1
7 10525 1 1 37 GLN HG3 H 6.797 10.620 34.897 1.00 . A A . 75 GLN HG3 1 1
7 10526 1 1 37 GLN N N 4.137 10.275 31.964 1.00 . A A . 75 GLN N 1 1
7 10527 1 1 37 GLN NE2 N 7.533 8.219 34.895 1.00 . A A . 75 GLN NE2 1 1
7 10528 1 1 37 GLN O O 2.701 7.458 32.974 1.00 . A A . 75 GLN O 1 1
7 10529 1 1 37 GLN OE1 O 7.430 8.397 32.678 1.00 . A A . 75 GLN OE1 1 1
7 10530 1 1 38 GLN C C -0.175 8.726 33.374 1.00 . A A . 76 GLN C 1 1
7 10531 1 1 38 GLN CA C 0.829 8.853 34.446 1.00 . A A . 76 GLN CA 1 1
7 10532 1 1 38 GLN CB C 0.284 9.656 35.619 1.00 . A A . 76 GLN CB 1 1
7 10533 1 1 38 GLN CD C 1.303 8.242 37.494 1.00 . A A . 76 GLN CD 1 1
7 10534 1 1 38 GLN CG C 1.158 9.630 36.865 1.00 . A A . 76 GLN CG 1 1
7 10535 1 1 38 GLN H H 2.243 10.364 34.040 1.00 . A A . 76 GLN H 1 1
7 10536 1 1 38 GLN HA H 0.977 7.836 34.775 1.00 . A A . 76 GLN HA 1 1
7 10537 1 1 38 GLN HB2 H 0.172 10.683 35.303 1.00 . A A . 76 GLN HB2 1 1
7 10538 1 1 38 GLN HB3 H -0.689 9.263 35.873 1.00 . A A . 76 GLN HB3 1 1
7 10539 1 1 38 GLN HE21 H 1.492 9.068 39.255 1.00 . A A . 76 GLN HE21 1 1
7 10540 1 1 38 GLN HE22 H 1.587 7.346 39.219 1.00 . A A . 76 GLN HE22 1 1
7 10541 1 1 38 GLN HG2 H 2.143 9.989 36.606 1.00 . A A . 76 GLN HG2 1 1
7 10542 1 1 38 GLN HG3 H 0.721 10.295 37.596 1.00 . A A . 76 GLN HG3 1 1
7 10543 1 1 38 GLN N N 2.084 9.396 33.943 1.00 . A A . 76 GLN N 1 1
7 10544 1 1 38 GLN NE2 N 1.473 8.212 38.773 1.00 . A A . 76 GLN NE2 1 1
7 10545 1 1 38 GLN O O -0.963 7.805 33.390 1.00 . A A . 76 GLN O 1 1
7 10546 1 1 38 GLN OE1 O 1.264 7.203 36.821 1.00 . A A . 76 GLN OE1 1 1
7 10547 1 1 39 GLY C C -0.639 8.399 30.367 1.00 . A A . 77 GLY C 1 1
7 10548 1 1 39 GLY CA C -1.026 9.509 31.335 1.00 . A A . 77 GLY CA 1 1
7 10549 1 1 39 GLY H H 0.525 10.351 32.476 1.00 . A A . 77 GLY H 1 1
7 10550 1 1 39 GLY HA2 H -2.015 9.341 31.732 1.00 . A A . 77 GLY HA2 1 1
7 10551 1 1 39 GLY HA3 H -1.023 10.447 30.807 1.00 . A A . 77 GLY HA3 1 1
7 10552 1 1 39 GLY N N -0.132 9.623 32.417 1.00 . A A . 77 GLY N 1 1
7 10553 1 1 39 GLY O O -1.473 7.916 29.641 1.00 . A A . 77 GLY O 1 1
7 10554 1 1 40 LEU C C 0.394 5.618 30.090 1.00 . A A . 78 LEU C 1 1
7 10555 1 1 40 LEU CA C 1.055 6.863 29.529 1.00 . A A . 78 LEU CA 1 1
7 10556 1 1 40 LEU CB C 2.595 6.739 29.550 1.00 . A A . 78 LEU CB 1 1
7 10557 1 1 40 LEU CD1 C 4.781 6.038 28.541 1.00 . A A . 78 LEU CD1 1 1
7 10558 1 1 40 LEU CD2 C 2.942 4.380 28.617 1.00 . A A . 78 LEU CD2 1 1
7 10559 1 1 40 LEU CG C 3.280 5.860 28.470 1.00 . A A . 78 LEU CG 1 1
7 10560 1 1 40 LEU H H 1.275 8.461 30.933 1.00 . A A . 78 LEU H 1 1
7 10561 1 1 40 LEU HA H 0.703 7.039 28.524 1.00 . A A . 78 LEU HA 1 1
7 10562 1 1 40 LEU HB2 H 3.005 7.735 29.467 1.00 . A A . 78 LEU HB2 1 1
7 10563 1 1 40 LEU HB3 H 2.874 6.348 30.516 1.00 . A A . 78 LEU HB3 1 1
7 10564 1 1 40 LEU HD11 H 5.131 5.746 29.521 1.00 . A A . 78 LEU HD11 1 1
7 10565 1 1 40 LEU HD12 H 5.019 7.076 28.365 1.00 . A A . 78 LEU HD12 1 1
7 10566 1 1 40 LEU HD13 H 5.252 5.424 27.788 1.00 . A A . 78 LEU HD13 1 1
7 10567 1 1 40 LEU HD21 H 3.234 4.041 29.600 1.00 . A A . 78 LEU HD21 1 1
7 10568 1 1 40 LEU HD22 H 3.471 3.810 27.868 1.00 . A A . 78 LEU HD22 1 1
7 10569 1 1 40 LEU HD23 H 1.878 4.242 28.491 1.00 . A A . 78 LEU HD23 1 1
7 10570 1 1 40 LEU HG H 2.952 6.200 27.499 1.00 . A A . 78 LEU HG 1 1
7 10571 1 1 40 LEU N N 0.627 7.980 30.378 1.00 . A A . 78 LEU N 1 1
7 10572 1 1 40 LEU O O -0.250 4.831 29.374 1.00 . A A . 78 LEU O 1 1
7 10573 1 1 41 GLU C C -1.663 4.593 32.100 1.00 . A A . 79 GLU C 1 1
7 10574 1 1 41 GLU CA C -0.162 4.413 32.087 1.00 . A A . 79 GLU CA 1 1
7 10575 1 1 41 GLU CB C 0.389 4.272 33.481 1.00 . A A . 79 GLU CB 1 1
7 10576 1 1 41 GLU CD C 2.369 3.646 34.869 1.00 . A A . 79 GLU CD 1 1
7 10577 1 1 41 GLU CG C 1.770 3.668 33.502 1.00 . A A . 79 GLU CG 1 1
7 10578 1 1 41 GLU H H 0.998 6.152 31.898 1.00 . A A . 79 GLU H 1 1
7 10579 1 1 41 GLU HA H 0.057 3.510 31.537 1.00 . A A . 79 GLU HA 1 1
7 10580 1 1 41 GLU HB2 H 0.435 5.252 33.935 1.00 . A A . 79 GLU HB2 1 1
7 10581 1 1 41 GLU HB3 H -0.271 3.643 34.060 1.00 . A A . 79 GLU HB3 1 1
7 10582 1 1 41 GLU HG2 H 1.701 2.653 33.141 1.00 . A A . 79 GLU HG2 1 1
7 10583 1 1 41 GLU HG3 H 2.407 4.241 32.846 1.00 . A A . 79 GLU HG3 1 1
7 10584 1 1 41 GLU N N 0.480 5.491 31.392 1.00 . A A . 79 GLU N 1 1
7 10585 1 1 41 GLU O O -2.384 3.679 32.374 1.00 . A A . 79 GLU O 1 1
7 10586 1 1 41 GLU OE1 O 1.795 2.999 35.785 1.00 . A A . 79 GLU OE1 1 1
7 10587 1 1 41 GLU OE2 O 3.437 4.258 35.061 1.00 . A A . 79 GLU OE2 1 1
7 10588 1 1 42 ALA C C -4.003 5.813 30.251 1.00 . A A . 80 ALA C 1 1
7 10589 1 1 42 ALA CA C -3.517 6.075 31.670 1.00 . A A . 80 ALA CA 1 1
7 10590 1 1 42 ALA CB C -3.771 7.497 32.071 1.00 . A A . 80 ALA CB 1 1
7 10591 1 1 42 ALA H H -1.466 6.498 31.623 1.00 . A A . 80 ALA H 1 1
7 10592 1 1 42 ALA HA H -4.056 5.421 32.338 1.00 . A A . 80 ALA HA 1 1
7 10593 1 1 42 ALA HB1 H -4.829 7.701 32.127 1.00 . A A . 80 ALA HB1 1 1
7 10594 1 1 42 ALA HB2 H -3.364 8.112 31.282 1.00 . A A . 80 ALA HB2 1 1
7 10595 1 1 42 ALA HB3 H -3.270 7.716 33.005 1.00 . A A . 80 ALA HB3 1 1
7 10596 1 1 42 ALA N N -2.109 5.775 31.777 1.00 . A A . 80 ALA N 1 1
7 10597 1 1 42 ALA O O -5.176 5.891 29.963 1.00 . A A . 80 ALA O 1 1
7 10598 1 1 43 LEU C C -3.433 3.635 27.927 1.00 . A A . 81 LEU C 1 1
7 10599 1 1 43 LEU CA C -3.393 5.152 28.016 1.00 . A A . 81 LEU CA 1 1
7 10600 1 1 43 LEU CB C -2.362 5.704 27.025 1.00 . A A . 81 LEU CB 1 1
7 10601 1 1 43 LEU CD1 C -1.191 7.617 25.896 1.00 . A A . 81 LEU CD1 1 1
7 10602 1 1 43 LEU CD2 C -3.671 7.673 26.174 1.00 . A A . 81 LEU CD2 1 1
7 10603 1 1 43 LEU CG C -2.355 7.220 26.794 1.00 . A A . 81 LEU CG 1 1
7 10604 1 1 43 LEU H H -2.133 5.675 29.624 1.00 . A A . 81 LEU H 1 1
7 10605 1 1 43 LEU HA H -4.367 5.546 27.772 1.00 . A A . 81 LEU HA 1 1
7 10606 1 1 43 LEU HB2 H -1.382 5.414 27.376 1.00 . A A . 81 LEU HB2 1 1
7 10607 1 1 43 LEU HB3 H -2.543 5.213 26.084 1.00 . A A . 81 LEU HB3 1 1
7 10608 1 1 43 LEU HD11 H -1.200 8.686 25.743 1.00 . A A . 81 LEU HD11 1 1
7 10609 1 1 43 LEU HD12 H -1.283 7.117 24.943 1.00 . A A . 81 LEU HD12 1 1
7 10610 1 1 43 LEU HD13 H -0.256 7.329 26.356 1.00 . A A . 81 LEU HD13 1 1
7 10611 1 1 43 LEU HD21 H -3.825 7.153 25.240 1.00 . A A . 81 LEU HD21 1 1
7 10612 1 1 43 LEU HD22 H -3.635 8.736 25.991 1.00 . A A . 81 LEU HD22 1 1
7 10613 1 1 43 LEU HD23 H -4.487 7.454 26.848 1.00 . A A . 81 LEU HD23 1 1
7 10614 1 1 43 LEU HG H -2.232 7.725 27.742 1.00 . A A . 81 LEU HG 1 1
7 10615 1 1 43 LEU N N -3.072 5.551 29.368 1.00 . A A . 81 LEU N 1 1
7 10616 1 1 43 LEU O O -4.026 3.062 27.009 1.00 . A A . 81 LEU O 1 1
7 10617 1 1 44 VAL C C -3.682 0.981 29.996 1.00 . A A . 82 VAL C 1 1
7 10618 1 1 44 VAL CA C -2.738 1.530 28.895 1.00 . A A . 82 VAL CA 1 1
7 10619 1 1 44 VAL CB C -1.287 0.989 29.094 1.00 . A A . 82 VAL CB 1 1
7 10620 1 1 44 VAL CG1 C -1.249 -0.538 29.079 1.00 . A A . 82 VAL CG1 1 1
7 10621 1 1 44 VAL CG2 C -0.358 1.553 28.017 1.00 . A A . 82 VAL CG2 1 1
7 10622 1 1 44 VAL H H -2.228 3.523 29.485 1.00 . A A . 82 VAL H 1 1
7 10623 1 1 44 VAL HA H -3.105 1.184 27.940 1.00 . A A . 82 VAL HA 1 1
7 10624 1 1 44 VAL HB H -0.932 1.330 30.055 1.00 . A A . 82 VAL HB 1 1
7 10625 1 1 44 VAL HG11 H -1.615 -0.897 28.127 1.00 . A A . 82 VAL HG11 1 1
7 10626 1 1 44 VAL HG12 H -1.875 -0.921 29.871 1.00 . A A . 82 VAL HG12 1 1
7 10627 1 1 44 VAL HG13 H -0.234 -0.877 29.226 1.00 . A A . 82 VAL HG13 1 1
7 10628 1 1 44 VAL HG21 H -0.340 2.631 28.084 1.00 . A A . 82 VAL HG21 1 1
7 10629 1 1 44 VAL HG22 H -0.727 1.272 27.041 1.00 . A A . 82 VAL HG22 1 1
7 10630 1 1 44 VAL HG23 H 0.640 1.164 28.150 1.00 . A A . 82 VAL HG23 1 1
7 10631 1 1 44 VAL N N -2.755 2.986 28.853 1.00 . A A . 82 VAL N 1 1
7 10632 1 1 44 VAL O O -4.333 -0.057 29.818 1.00 . A A . 82 VAL O 1 1
7 10633 1 1 45 LYS C C -5.564 2.459 32.480 1.00 . A A . 83 LYS C 1 1
7 10634 1 1 45 LYS CA C -4.590 1.303 32.234 1.00 . A A . 83 LYS CA 1 1
7 10635 1 1 45 LYS CB C -3.670 1.085 33.462 1.00 . A A . 83 LYS CB 1 1
7 10636 1 1 45 LYS CD C -4.239 -1.164 34.568 1.00 . A A . 83 LYS CD 1 1
7 10637 1 1 45 LYS CE C -4.908 -1.728 33.323 1.00 . A A . 83 LYS CE 1 1
7 10638 1 1 45 LYS CG C -4.302 0.379 34.664 1.00 . A A . 83 LYS CG 1 1
7 10639 1 1 45 LYS H H -3.312 2.553 31.177 1.00 . A A . 83 LYS H 1 1
7 10640 1 1 45 LYS HA H -5.137 0.403 31.999 1.00 . A A . 83 LYS HA 1 1
7 10641 1 1 45 LYS HB2 H -2.816 0.501 33.149 1.00 . A A . 83 LYS HB2 1 1
7 10642 1 1 45 LYS HB3 H -3.308 2.050 33.786 1.00 . A A . 83 LYS HB3 1 1
7 10643 1 1 45 LYS HD2 H -3.205 -1.469 34.557 1.00 . A A . 83 LYS HD2 1 1
7 10644 1 1 45 LYS HD3 H -4.718 -1.578 35.444 1.00 . A A . 83 LYS HD3 1 1
7 10645 1 1 45 LYS HE2 H -5.930 -1.386 33.267 1.00 . A A . 83 LYS HE2 1 1
7 10646 1 1 45 LYS HE3 H -4.363 -1.366 32.464 1.00 . A A . 83 LYS HE3 1 1
7 10647 1 1 45 LYS HG2 H -3.780 0.685 35.559 1.00 . A A . 83 LYS HG2 1 1
7 10648 1 1 45 LYS HG3 H -5.333 0.688 34.732 1.00 . A A . 83 LYS HG3 1 1
7 10649 1 1 45 LYS HZ1 H -5.356 -3.540 32.432 1.00 . A A . 83 LYS HZ1 1 1
7 10650 1 1 45 LYS HZ2 H -5.393 -3.587 34.118 1.00 . A A . 83 LYS HZ2 1 1
7 10651 1 1 45 LYS HZ3 H -3.916 -3.573 33.311 1.00 . A A . 83 LYS HZ3 1 1
7 10652 1 1 45 LYS N N -3.775 1.691 31.092 1.00 . A A . 83 LYS N 1 1
7 10653 1 1 45 LYS NZ N -4.888 -3.201 33.297 1.00 . A A . 83 LYS NZ 1 1
7 10654 1 1 45 LYS O O -5.222 3.584 32.151 1.00 . A A . 83 LYS O 1 1
7 10655 1 1 46 LYS C C -7.249 4.473 33.933 1.00 . A A . 84 LYS C 1 1
7 10656 1 1 46 LYS CA C -7.800 3.259 33.189 1.00 . A A . 84 LYS CA 1 1
7 10657 1 1 46 LYS CB C -9.059 2.728 33.875 1.00 . A A . 84 LYS CB 1 1
7 10658 1 1 46 LYS CD C -11.075 1.302 33.742 1.00 . A A . 84 LYS CD 1 1
7 10659 1 1 46 LYS CE C -11.797 0.258 32.939 1.00 . A A . 84 LYS CE 1 1
7 10660 1 1 46 LYS CG C -9.796 1.701 33.064 1.00 . A A . 84 LYS CG 1 1
7 10661 1 1 46 LYS H H -6.973 1.291 33.354 1.00 . A A . 84 LYS H 1 1
7 10662 1 1 46 LYS HA H -8.063 3.622 32.200 1.00 . A A . 84 LYS HA 1 1
7 10663 1 1 46 LYS HB2 H -8.789 2.266 34.813 1.00 . A A . 84 LYS HB2 1 1
7 10664 1 1 46 LYS HB3 H -9.737 3.545 34.066 1.00 . A A . 84 LYS HB3 1 1
7 10665 1 1 46 LYS HD2 H -10.846 0.902 34.718 1.00 . A A . 84 LYS HD2 1 1
7 10666 1 1 46 LYS HD3 H -11.708 2.170 33.843 1.00 . A A . 84 LYS HD3 1 1
7 10667 1 1 46 LYS HE2 H -11.944 0.643 31.942 1.00 . A A . 84 LYS HE2 1 1
7 10668 1 1 46 LYS HE3 H -11.176 -0.624 32.906 1.00 . A A . 84 LYS HE3 1 1
7 10669 1 1 46 LYS HG2 H -10.028 2.127 32.098 1.00 . A A . 84 LYS HG2 1 1
7 10670 1 1 46 LYS HG3 H -9.172 0.829 32.932 1.00 . A A . 84 LYS HG3 1 1
7 10671 1 1 46 LYS HZ1 H -13.706 0.770 33.551 1.00 . A A . 84 LYS HZ1 1 1
7 10672 1 1 46 LYS HZ2 H -12.986 -0.404 34.514 1.00 . A A . 84 LYS HZ2 1 1
7 10673 1 1 46 LYS HZ3 H -13.576 -0.811 32.981 1.00 . A A . 84 LYS HZ3 1 1
7 10674 1 1 46 LYS N N -6.768 2.196 33.032 1.00 . A A . 84 LYS N 1 1
7 10675 1 1 46 LYS NZ N -13.097 -0.075 33.534 1.00 . A A . 84 LYS NZ 1 1
7 10676 1 1 46 LYS O O -6.557 4.337 34.953 1.00 . A A . 84 LYS O 1 1
7 10677 1 1 47 PRO C C -6.935 7.279 35.259 1.00 . A A . 85 PRO C 1 1
7 10678 1 1 47 PRO CA C -6.961 6.919 33.792 1.00 . A A . 85 PRO CA 1 1
7 10679 1 1 47 PRO CB C -7.724 7.973 32.992 1.00 . A A . 85 PRO CB 1 1
7 10680 1 1 47 PRO CD C -8.670 5.872 32.462 1.00 . A A . 85 PRO CD 1 1
7 10681 1 1 47 PRO CG C -8.989 7.314 32.600 1.00 . A A . 85 PRO CG 1 1
7 10682 1 1 47 PRO HA H -5.940 6.926 33.448 1.00 . A A . 85 PRO HA 1 1
7 10683 1 1 47 PRO HB2 H -7.893 8.844 33.608 1.00 . A A . 85 PRO HB2 1 1
7 10684 1 1 47 PRO HB3 H -7.143 8.256 32.127 1.00 . A A . 85 PRO HB3 1 1
7 10685 1 1 47 PRO HD2 H -9.535 5.272 32.705 1.00 . A A . 85 PRO HD2 1 1
7 10686 1 1 47 PRO HD3 H -8.333 5.658 31.458 1.00 . A A . 85 PRO HD3 1 1
7 10687 1 1 47 PRO HG2 H -9.741 7.454 33.362 1.00 . A A . 85 PRO HG2 1 1
7 10688 1 1 47 PRO HG3 H -9.335 7.712 31.657 1.00 . A A . 85 PRO HG3 1 1
7 10689 1 1 47 PRO N N -7.590 5.659 33.431 1.00 . A A . 85 PRO N 1 1
7 10690 1 1 47 PRO O O -7.917 7.103 36.006 1.00 . A A . 85 PRO O 1 1
7 10691 1 1 48 THR C C -5.864 9.815 36.877 1.00 . A A . 86 THR C 1 1
7 10692 1 1 48 THR CA C -5.524 8.319 36.924 1.00 . A A . 86 THR CA 1 1
7 10693 1 1 48 THR CB C -4.030 8.125 37.214 1.00 . A A . 86 THR CB 1 1
7 10694 1 1 48 THR CG2 C -3.737 6.703 37.667 1.00 . A A . 86 THR CG2 1 1
7 10695 1 1 48 THR H H -5.043 7.816 35.009 1.00 . A A . 86 THR H 1 1
7 10696 1 1 48 THR HA H -6.109 7.809 37.674 1.00 . A A . 86 THR HA 1 1
7 10697 1 1 48 THR HB H -3.738 8.822 37.985 1.00 . A A . 86 THR HB 1 1
7 10698 1 1 48 THR HG1 H -2.712 7.661 35.816 1.00 . A A . 86 THR HG1 1 1
7 10699 1 1 48 THR HG21 H -2.676 6.593 37.839 1.00 . A A . 86 THR HG21 1 1
7 10700 1 1 48 THR HG22 H -4.054 6.006 36.907 1.00 . A A . 86 THR HG22 1 1
7 10701 1 1 48 THR HG23 H -4.269 6.503 38.585 1.00 . A A . 86 THR HG23 1 1
7 10702 1 1 48 THR N N -5.793 7.778 35.639 1.00 . A A . 86 THR N 1 1
7 10703 1 1 48 THR O O -6.279 10.314 35.819 1.00 . A A . 86 THR O 1 1
7 10704 1 1 48 THR OG1 O -3.284 8.413 36.004 1.00 . A A . 86 THR OG1 1 1
7 10705 1 1 49 GLY C C -7.512 12.111 38.012 1.00 . A A . 87 GLY C 1 1
7 10706 1 1 49 GLY CA C -6.019 11.929 37.972 1.00 . A A . 87 GLY CA 1 1
7 10707 1 1 49 GLY H H -5.319 10.131 38.787 1.00 . A A . 87 GLY H 1 1
7 10708 1 1 49 GLY HA2 H -5.575 12.400 38.835 1.00 . A A . 87 GLY HA2 1 1
7 10709 1 1 49 GLY HA3 H -5.635 12.388 37.074 1.00 . A A . 87 GLY HA3 1 1
7 10710 1 1 49 GLY N N -5.683 10.527 37.969 1.00 . A A . 87 GLY N 1 1
7 10711 1 1 49 GLY O O -8.203 11.444 38.810 1.00 . A A . 87 GLY O 1 1
7 10712 1 1 50 ASN C C -9.996 13.203 35.687 1.00 . A A . 88 ASN C 1 1
7 10713 1 1 50 ASN CA C -9.461 13.193 37.097 1.00 . A A . 88 ASN CA 1 1
7 10714 1 1 50 ASN CB C -9.878 14.477 37.841 1.00 . A A . 88 ASN CB 1 1
7 10715 1 1 50 ASN CG C -9.814 14.345 39.349 1.00 . A A . 88 ASN CG 1 1
7 10716 1 1 50 ASN H H -7.460 13.380 36.477 1.00 . A A . 88 ASN H 1 1
7 10717 1 1 50 ASN HA H -9.924 12.355 37.597 1.00 . A A . 88 ASN HA 1 1
7 10718 1 1 50 ASN HB2 H -9.218 15.281 37.548 1.00 . A A . 88 ASN HB2 1 1
7 10719 1 1 50 ASN HB3 H -10.889 14.731 37.558 1.00 . A A . 88 ASN HB3 1 1
7 10720 1 1 50 ASN HD21 H -7.951 14.991 39.360 1.00 . A A . 88 ASN HD21 1 1
7 10721 1 1 50 ASN HD22 H -8.619 14.609 40.899 1.00 . A A . 88 ASN HD22 1 1
7 10722 1 1 50 ASN N N -8.034 12.941 37.144 1.00 . A A . 88 ASN N 1 1
7 10723 1 1 50 ASN ND2 N -8.692 14.677 39.924 1.00 . A A . 88 ASN ND2 1 1
7 10724 1 1 50 ASN O O -9.964 14.220 35.011 1.00 . A A . 88 ASN O 1 1
7 10725 1 1 50 ASN OD1 O -10.790 13.940 39.995 1.00 . A A . 88 ASN OD1 1 1
7 10726 1 1 51 PRO C C -12.609 12.032 34.124 1.00 . A A . 89 PRO C 1 1
7 10727 1 1 51 PRO CA C -11.088 11.934 33.916 1.00 . A A . 89 PRO CA 1 1
7 10728 1 1 51 PRO CB C -10.683 10.538 33.437 1.00 . A A . 89 PRO CB 1 1
7 10729 1 1 51 PRO CD C -10.238 10.716 35.822 1.00 . A A . 89 PRO CD 1 1
7 10730 1 1 51 PRO CG C -10.500 9.739 34.698 1.00 . A A . 89 PRO CG 1 1
7 10731 1 1 51 PRO HA H -10.759 12.693 33.221 1.00 . A A . 89 PRO HA 1 1
7 10732 1 1 51 PRO HB2 H -11.455 10.137 32.796 1.00 . A A . 89 PRO HB2 1 1
7 10733 1 1 51 PRO HB3 H -9.767 10.598 32.860 1.00 . A A . 89 PRO HB3 1 1
7 10734 1 1 51 PRO HD2 H -10.954 10.570 36.618 1.00 . A A . 89 PRO HD2 1 1
7 10735 1 1 51 PRO HD3 H -9.231 10.601 36.198 1.00 . A A . 89 PRO HD3 1 1
7 10736 1 1 51 PRO HG2 H -11.394 9.169 34.903 1.00 . A A . 89 PRO HG2 1 1
7 10737 1 1 51 PRO HG3 H -9.661 9.067 34.592 1.00 . A A . 89 PRO HG3 1 1
7 10738 1 1 51 PRO N N -10.418 12.043 35.192 1.00 . A A . 89 PRO N 1 1
7 10739 1 1 51 PRO O O -13.098 11.907 35.264 1.00 . A A . 89 PRO O 1 1
7 10740 1 1 52 GLN C C -15.388 11.058 32.708 1.00 . A A . 90 GLN C 1 1
7 10741 1 1 52 GLN CA C -14.794 12.372 33.186 1.00 . A A . 90 GLN CA 1 1
7 10742 1 1 52 GLN CB C -15.320 13.539 32.348 1.00 . A A . 90 GLN CB 1 1
7 10743 1 1 52 GLN CD C -15.350 16.038 31.985 1.00 . A A . 90 GLN CD 1 1
7 10744 1 1 52 GLN CG C -14.806 14.890 32.804 1.00 . A A . 90 GLN CG 1 1
7 10745 1 1 52 GLN H H -12.912 12.379 32.205 1.00 . A A . 90 GLN H 1 1
7 10746 1 1 52 GLN HA H -15.048 12.522 34.225 1.00 . A A . 90 GLN HA 1 1
7 10747 1 1 52 GLN HB2 H -15.023 13.392 31.320 1.00 . A A . 90 GLN HB2 1 1
7 10748 1 1 52 GLN HB3 H -16.398 13.550 32.403 1.00 . A A . 90 GLN HB3 1 1
7 10749 1 1 52 GLN HE21 H -15.208 17.228 33.542 1.00 . A A . 90 GLN HE21 1 1
7 10750 1 1 52 GLN HE22 H -15.813 17.950 32.094 1.00 . A A . 90 GLN HE22 1 1
7 10751 1 1 52 GLN HG2 H -15.090 15.038 33.835 1.00 . A A . 90 GLN HG2 1 1
7 10752 1 1 52 GLN HG3 H -13.728 14.888 32.729 1.00 . A A . 90 GLN HG3 1 1
7 10753 1 1 52 GLN N N -13.344 12.286 33.087 1.00 . A A . 90 GLN N 1 1
7 10754 1 1 52 GLN NE2 N -15.471 17.183 32.598 1.00 . A A . 90 GLN NE2 1 1
7 10755 1 1 52 GLN O O -14.694 10.312 32.039 1.00 . A A . 90 GLN O 1 1
7 10756 1 1 52 GLN OE1 O -15.650 15.891 30.804 1.00 . A A . 90 GLN OE1 1 1
7 10757 1 1 53 PRO C C -17.431 9.497 31.090 1.00 . A A . 91 PRO C 1 1
7 10758 1 1 53 PRO CA C -17.291 9.473 32.610 1.00 . A A . 91 PRO CA 1 1
7 10759 1 1 53 PRO CB C -18.670 9.493 33.281 1.00 . A A . 91 PRO CB 1 1
7 10760 1 1 53 PRO CD C -17.510 11.441 34.029 1.00 . A A . 91 PRO CD 1 1
7 10761 1 1 53 PRO CG C -18.511 10.405 34.446 1.00 . A A . 91 PRO CG 1 1
7 10762 1 1 53 PRO HA H -16.737 8.593 32.900 1.00 . A A . 91 PRO HA 1 1
7 10763 1 1 53 PRO HB2 H -19.405 9.866 32.583 1.00 . A A . 91 PRO HB2 1 1
7 10764 1 1 53 PRO HB3 H -18.940 8.495 33.594 1.00 . A A . 91 PRO HB3 1 1
7 10765 1 1 53 PRO HD2 H -18.003 12.265 33.534 1.00 . A A . 91 PRO HD2 1 1
7 10766 1 1 53 PRO HD3 H -16.946 11.789 34.881 1.00 . A A . 91 PRO HD3 1 1
7 10767 1 1 53 PRO HG2 H -19.458 10.866 34.684 1.00 . A A . 91 PRO HG2 1 1
7 10768 1 1 53 PRO HG3 H -18.141 9.849 35.297 1.00 . A A . 91 PRO HG3 1 1
7 10769 1 1 53 PRO N N -16.644 10.706 33.091 1.00 . A A . 91 PRO N 1 1
7 10770 1 1 53 PRO O O -18.294 10.184 30.543 1.00 . A A . 91 PRO O 1 1
7 10771 1 1 54 LYS C C -15.793 7.437 28.641 1.00 . A A . 92 LYS C 1 1
7 10772 1 1 54 LYS CA C -16.432 8.786 29.009 1.00 . A A . 92 LYS CA 1 1
7 10773 1 1 54 LYS CB C -15.610 10.037 28.542 1.00 . A A . 92 LYS CB 1 1
7 10774 1 1 54 LYS CD C -14.423 9.278 26.451 1.00 . A A . 92 LYS CD 1 1
7 10775 1 1 54 LYS CE C -14.240 9.482 24.984 1.00 . A A . 92 LYS CE 1 1
7 10776 1 1 54 LYS CG C -15.421 10.249 27.036 1.00 . A A . 92 LYS CG 1 1
7 10777 1 1 54 LYS H H -15.838 8.324 30.918 1.00 . A A . 92 LYS H 1 1
7 10778 1 1 54 LYS HA H -17.429 8.827 28.599 1.00 . A A . 92 LYS HA 1 1
7 10779 1 1 54 LYS HB2 H -16.099 10.919 28.926 1.00 . A A . 92 LYS HB2 1 1
7 10780 1 1 54 LYS HB3 H -14.634 9.979 28.999 1.00 . A A . 92 LYS HB3 1 1
7 10781 1 1 54 LYS HD2 H -13.473 9.397 26.946 1.00 . A A . 92 LYS HD2 1 1
7 10782 1 1 54 LYS HD3 H -14.782 8.274 26.622 1.00 . A A . 92 LYS HD3 1 1
7 10783 1 1 54 LYS HE2 H -15.201 9.391 24.500 1.00 . A A . 92 LYS HE2 1 1
7 10784 1 1 54 LYS HE3 H -13.834 10.468 24.809 1.00 . A A . 92 LYS HE3 1 1
7 10785 1 1 54 LYS HG2 H -16.369 10.115 26.539 1.00 . A A . 92 LYS HG2 1 1
7 10786 1 1 54 LYS HG3 H -15.070 11.258 26.872 1.00 . A A . 92 LYS HG3 1 1
7 10787 1 1 54 LYS HZ1 H -13.684 7.516 24.611 1.00 . A A . 92 LYS HZ1 1 1
7 10788 1 1 54 LYS HZ2 H -12.393 8.508 24.883 1.00 . A A . 92 LYS HZ2 1 1
7 10789 1 1 54 LYS HZ3 H -13.247 8.582 23.391 1.00 . A A . 92 LYS HZ3 1 1
7 10790 1 1 54 LYS N N -16.525 8.830 30.435 1.00 . A A . 92 LYS N 1 1
7 10791 1 1 54 LYS NZ N -13.329 8.479 24.423 1.00 . A A . 92 LYS NZ 1 1
7 10792 1 1 54 LYS O O -15.033 6.884 29.447 1.00 . A A . 92 LYS O 1 1
7 10793 1 1 55 ASN C C -14.112 5.653 26.723 1.00 . A A . 93 ASN C 1 1
7 10794 1 1 55 ASN CA C -15.619 5.583 27.019 1.00 . A A . 93 ASN CA 1 1
7 10795 1 1 55 ASN CB C -16.367 5.046 25.776 1.00 . A A . 93 ASN CB 1 1
7 10796 1 1 55 ASN CG C -17.747 4.479 26.069 1.00 . A A . 93 ASN CG 1 1
7 10797 1 1 55 ASN H H -16.851 7.336 26.961 1.00 . A A . 93 ASN H 1 1
7 10798 1 1 55 ASN HA H -15.757 4.878 27.826 1.00 . A A . 93 ASN HA 1 1
7 10799 1 1 55 ASN HB2 H -16.486 5.854 25.070 1.00 . A A . 93 ASN HB2 1 1
7 10800 1 1 55 ASN HB3 H -15.767 4.273 25.317 1.00 . A A . 93 ASN HB3 1 1
7 10801 1 1 55 ASN HD21 H -18.572 6.245 25.800 1.00 . A A . 93 ASN HD21 1 1
7 10802 1 1 55 ASN HD22 H -19.665 4.980 26.190 1.00 . A A . 93 ASN HD22 1 1
7 10803 1 1 55 ASN N N -16.175 6.868 27.499 1.00 . A A . 93 ASN N 1 1
7 10804 1 1 55 ASN ND2 N -18.754 5.304 26.021 1.00 . A A . 93 ASN ND2 1 1
7 10805 1 1 55 ASN O O -13.701 6.027 25.615 1.00 . A A . 93 ASN O 1 1
7 10806 1 1 55 ASN OD1 O -17.901 3.282 26.338 1.00 . A A . 93 ASN OD1 1 1
7 10807 1 1 56 TRP C C -11.437 4.086 26.833 1.00 . A A . 94 TRP C 1 1
7 10808 1 1 56 TRP CA C -11.879 5.268 27.690 1.00 . A A . 94 TRP CA 1 1
7 10809 1 1 56 TRP CB C -11.354 5.119 29.117 1.00 . A A . 94 TRP CB 1 1
7 10810 1 1 56 TRP CD1 C -8.925 5.847 29.177 1.00 . A A . 94 TRP CD1 1 1
7 10811 1 1 56 TRP CD2 C -9.220 3.648 29.357 1.00 . A A . 94 TRP CD2 1 1
7 10812 1 1 56 TRP CE2 C -7.855 3.916 29.390 1.00 . A A . 94 TRP CE2 1 1
7 10813 1 1 56 TRP CE3 C -9.650 2.325 29.455 1.00 . A A . 94 TRP CE3 1 1
7 10814 1 1 56 TRP CG C -9.889 4.901 29.210 1.00 . A A . 94 TRP CG 1 1
7 10815 1 1 56 TRP CH2 C -7.349 1.642 29.623 1.00 . A A . 94 TRP CH2 1 1
7 10816 1 1 56 TRP CZ2 C -6.908 2.925 29.523 1.00 . A A . 94 TRP CZ2 1 1
7 10817 1 1 56 TRP CZ3 C -8.702 1.336 29.592 1.00 . A A . 94 TRP CZ3 1 1
7 10818 1 1 56 TRP H H -13.712 5.260 28.631 1.00 . A A . 94 TRP H 1 1
7 10819 1 1 56 TRP HA H -11.452 6.164 27.261 1.00 . A A . 94 TRP HA 1 1
7 10820 1 1 56 TRP HB2 H -11.586 6.018 29.669 1.00 . A A . 94 TRP HB2 1 1
7 10821 1 1 56 TRP HB3 H -11.850 4.282 29.585 1.00 . A A . 94 TRP HB3 1 1
7 10822 1 1 56 TRP HD1 H -9.119 6.904 29.085 1.00 . A A . 94 TRP HD1 1 1
7 10823 1 1 56 TRP HE1 H -6.823 5.711 29.287 1.00 . A A . 94 TRP HE1 1 1
7 10824 1 1 56 TRP HE3 H -10.700 2.074 29.432 1.00 . A A . 94 TRP HE3 1 1
7 10825 1 1 56 TRP HH2 H -6.639 0.836 29.731 1.00 . A A . 94 TRP HH2 1 1
7 10826 1 1 56 TRP HZ2 H -5.851 3.143 29.550 1.00 . A A . 94 TRP HZ2 1 1
7 10827 1 1 56 TRP HZ3 H -9.000 0.301 29.675 1.00 . A A . 94 TRP HZ3 1 1
7 10828 1 1 56 TRP N N -13.321 5.370 27.742 1.00 . A A . 94 TRP N 1 1
7 10829 1 1 56 TRP NE1 N -7.702 5.259 29.279 1.00 . A A . 94 TRP NE1 1 1
7 10830 1 1 56 TRP O O -12.091 3.047 26.808 1.00 . A A . 94 TRP O 1 1
7 10831 1 1 57 ASN C C -8.334 2.993 25.690 1.00 . A A . 95 ASN C 1 1
7 10832 1 1 57 ASN CA C -9.780 3.242 25.285 1.00 . A A . 95 ASN CA 1 1
7 10833 1 1 57 ASN CB C -9.819 3.694 23.818 1.00 . A A . 95 ASN CB 1 1
7 10834 1 1 57 ASN CG C -9.165 2.714 22.833 1.00 . A A . 95 ASN CG 1 1
7 10835 1 1 57 ASN H H -9.851 5.103 26.221 1.00 . A A . 95 ASN H 1 1
7 10836 1 1 57 ASN HA H -10.396 2.371 25.407 1.00 . A A . 95 ASN HA 1 1
7 10837 1 1 57 ASN HB2 H -10.834 3.882 23.504 1.00 . A A . 95 ASN HB2 1 1
7 10838 1 1 57 ASN HB3 H -9.251 4.612 23.774 1.00 . A A . 95 ASN HB3 1 1
7 10839 1 1 57 ASN HD21 H -9.749 1.089 23.850 1.00 . A A . 95 ASN HD21 1 1
7 10840 1 1 57 ASN HD22 H -8.753 0.841 22.473 1.00 . A A . 95 ASN HD22 1 1
7 10841 1 1 57 ASN N N -10.346 4.261 26.135 1.00 . A A . 95 ASN N 1 1
7 10842 1 1 57 ASN ND2 N -9.255 1.429 23.077 1.00 . A A . 95 ASN ND2 1 1
7 10843 1 1 57 ASN O O -7.577 3.941 25.850 1.00 . A A . 95 ASN O 1 1
7 10844 1 1 57 ASN OD1 O -8.619 3.135 21.820 1.00 . A A . 95 ASN OD1 1 1
7 10845 1 1 58 LYS C C -5.805 1.383 24.861 1.00 . A A . 96 LYS C 1 1
7 10846 1 1 58 LYS CA C -6.551 1.454 26.163 1.00 . A A . 96 LYS CA 1 1
7 10847 1 1 58 LYS CB C -6.324 0.119 26.908 1.00 . A A . 96 LYS CB 1 1
7 10848 1 1 58 LYS CD C -6.218 -2.383 26.888 1.00 . A A . 96 LYS CD 1 1
7 10849 1 1 58 LYS CE C -6.257 -3.638 26.036 1.00 . A A . 96 LYS CE 1 1
7 10850 1 1 58 LYS CG C -6.503 -1.140 26.069 1.00 . A A . 96 LYS CG 1 1
7 10851 1 1 58 LYS H H -8.592 1.002 25.844 1.00 . A A . 96 LYS H 1 1
7 10852 1 1 58 LYS HA H -6.153 2.266 26.754 1.00 . A A . 96 LYS HA 1 1
7 10853 1 1 58 LYS HB2 H -5.284 0.130 27.208 1.00 . A A . 96 LYS HB2 1 1
7 10854 1 1 58 LYS HB3 H -6.962 0.066 27.776 1.00 . A A . 96 LYS HB3 1 1
7 10855 1 1 58 LYS HD2 H -5.240 -2.287 27.334 1.00 . A A . 96 LYS HD2 1 1
7 10856 1 1 58 LYS HD3 H -6.961 -2.459 27.668 1.00 . A A . 96 LYS HD3 1 1
7 10857 1 1 58 LYS HE2 H -7.249 -3.745 25.623 1.00 . A A . 96 LYS HE2 1 1
7 10858 1 1 58 LYS HE3 H -5.544 -3.531 25.231 1.00 . A A . 96 LYS HE3 1 1
7 10859 1 1 58 LYS HG2 H -7.497 -1.177 25.655 1.00 . A A . 96 LYS HG2 1 1
7 10860 1 1 58 LYS HG3 H -5.766 -1.068 25.276 1.00 . A A . 96 LYS HG3 1 1
7 10861 1 1 58 LYS HZ1 H -6.640 -5.031 27.555 1.00 . A A . 96 LYS HZ1 1 1
7 10862 1 1 58 LYS HZ2 H -5.011 -4.752 27.298 1.00 . A A . 96 LYS HZ2 1 1
7 10863 1 1 58 LYS HZ3 H -5.870 -5.693 26.212 1.00 . A A . 96 LYS HZ3 1 1
7 10864 1 1 58 LYS N N -7.948 1.737 25.885 1.00 . A A . 96 LYS N 1 1
7 10865 1 1 58 LYS NZ N -5.927 -4.850 26.819 1.00 . A A . 96 LYS NZ 1 1
7 10866 1 1 58 LYS O O -6.338 1.734 23.808 1.00 . A A . 96 LYS O 1 1
7 10867 1 1 59 ASP C C -3.454 2.017 23.100 1.00 . A A . 97 ASP C 1 1
7 10868 1 1 59 ASP CA C -3.723 0.710 23.801 1.00 . A A . 97 ASP CA 1 1
7 10869 1 1 59 ASP CB C -4.348 -0.377 22.879 1.00 . A A . 97 ASP CB 1 1
7 10870 1 1 59 ASP CG C -3.405 -0.918 21.813 1.00 . A A . 97 ASP CG 1 1
7 10871 1 1 59 ASP H H -4.179 0.840 25.843 1.00 . A A . 97 ASP H 1 1
7 10872 1 1 59 ASP HA H -2.780 0.352 24.185 1.00 . A A . 97 ASP HA 1 1
7 10873 1 1 59 ASP HB2 H -4.667 -1.211 23.486 1.00 . A A . 97 ASP HB2 1 1
7 10874 1 1 59 ASP HB3 H -5.213 0.049 22.392 1.00 . A A . 97 ASP HB3 1 1
7 10875 1 1 59 ASP N N -4.560 0.961 24.949 1.00 . A A . 97 ASP N 1 1
7 10876 1 1 59 ASP O O -3.272 2.084 21.898 1.00 . A A . 97 ASP O 1 1
7 10877 1 1 59 ASP OD1 O -2.189 -1.058 22.089 1.00 . A A . 97 ASP OD1 1 1
7 10878 1 1 59 ASP OD2 O -3.887 -1.306 20.709 1.00 . A A . 97 ASP OD2 1 1
7 10879 1 1 60 GLY C C -4.021 5.218 22.878 1.00 . A A . 98 GLY C 1 1
7 10880 1 1 60 GLY CA C -2.986 4.351 23.468 1.00 . A A . 98 GLY CA 1 1
7 10881 1 1 60 GLY H H -3.888 2.972 24.783 1.00 . A A . 98 GLY H 1 1
7 10882 1 1 60 GLY HA2 H -2.506 4.862 24.286 1.00 . A A . 98 GLY HA2 1 1
7 10883 1 1 60 GLY HA3 H -2.228 4.165 22.721 1.00 . A A . 98 GLY HA3 1 1
7 10884 1 1 60 GLY N N -3.470 3.073 23.902 1.00 . A A . 98 GLY N 1 1
7 10885 1 1 60 GLY O O -3.686 6.278 22.365 1.00 . A A . 98 GLY O 1 1
7 10886 1 1 61 TYR C C -6.118 5.397 20.830 1.00 . A A . 99 TYR C 1 1
7 10887 1 1 61 TYR CA C -6.373 5.475 22.326 1.00 . A A . 99 TYR CA 1 1
7 10888 1 1 61 TYR CB C -6.586 6.923 22.839 1.00 . A A . 99 TYR CB 1 1
7 10889 1 1 61 TYR CD1 C -7.809 6.880 25.021 1.00 . A A . 99 TYR CD1 1 1
7 10890 1 1 61 TYR CD2 C -8.990 7.567 23.090 1.00 . A A . 99 TYR CD2 1 1
7 10891 1 1 61 TYR CE1 C -8.925 7.084 25.773 1.00 . A A . 99 TYR CE1 1 1
7 10892 1 1 61 TYR CE2 C -10.110 7.769 23.841 1.00 . A A . 99 TYR CE2 1 1
7 10893 1 1 61 TYR CG C -7.818 7.117 23.664 1.00 . A A . 99 TYR CG 1 1
7 10894 1 1 61 TYR CZ C -10.067 7.524 25.181 1.00 . A A . 99 TYR CZ 1 1
7 10895 1 1 61 TYR H H -5.476 3.989 23.510 1.00 . A A . 99 TYR H 1 1
7 10896 1 1 61 TYR HA H -7.252 4.878 22.526 1.00 . A A . 99 TYR HA 1 1
7 10897 1 1 61 TYR HB2 H -5.788 7.180 23.521 1.00 . A A . 99 TYR HB2 1 1
7 10898 1 1 61 TYR HB3 H -6.620 7.625 22.021 1.00 . A A . 99 TYR HB3 1 1
7 10899 1 1 61 TYR HD1 H -6.915 6.523 25.505 1.00 . A A . 99 TYR HD1 1 1
7 10900 1 1 61 TYR HD2 H -9.020 7.758 22.028 1.00 . A A . 99 TYR HD2 1 1
7 10901 1 1 61 TYR HE1 H -8.904 6.894 26.837 1.00 . A A . 99 TYR HE1 1 1
7 10902 1 1 61 TYR HE2 H -11.019 8.119 23.377 1.00 . A A . 99 TYR HE2 1 1
7 10903 1 1 61 TYR HH H -10.842 7.883 26.836 1.00 . A A . 99 TYR HH 1 1
7 10904 1 1 61 TYR N N -5.287 4.798 22.991 1.00 . A A . 99 TYR N 1 1
7 10905 1 1 61 TYR O O -5.591 6.311 20.200 1.00 . A A . 99 TYR O 1 1
7 10906 1 1 61 TYR OH O -11.167 7.733 25.940 1.00 . A A . 99 TYR OH 1 1
7 10907 1 1 62 LEU C C -7.420 3.560 18.262 1.00 . A A . 100 LEU C 1 1
7 10908 1 1 62 LEU CA C -6.114 3.931 18.945 1.00 . A A . 100 LEU CA 1 1
7 10909 1 1 62 LEU CB C -5.156 2.700 18.991 1.00 . A A . 100 LEU CB 1 1
7 10910 1 1 62 LEU CD1 C -3.228 1.296 18.180 1.00 . A A . 100 LEU CD1 1 1
7 10911 1 1 62 LEU CD2 C -4.642 2.434 16.486 1.00 . A A . 100 LEU CD2 1 1
7 10912 1 1 62 LEU CG C -4.070 2.522 17.890 1.00 . A A . 100 LEU CG 1 1
7 10913 1 1 62 LEU H H -6.953 3.620 20.831 1.00 . A A . 100 LEU H 1 1
7 10914 1 1 62 LEU HA H -5.623 4.756 18.452 1.00 . A A . 100 LEU HA 1 1
7 10915 1 1 62 LEU HB2 H -4.646 2.723 19.942 1.00 . A A . 100 LEU HB2 1 1
7 10916 1 1 62 LEU HB3 H -5.780 1.819 18.980 1.00 . A A . 100 LEU HB3 1 1
7 10917 1 1 62 LEU HD11 H -2.485 1.178 17.406 1.00 . A A . 100 LEU HD11 1 1
7 10918 1 1 62 LEU HD12 H -3.865 0.424 18.205 1.00 . A A . 100 LEU HD12 1 1
7 10919 1 1 62 LEU HD13 H -2.738 1.409 19.136 1.00 . A A . 100 LEU HD13 1 1
7 10920 1 1 62 LEU HD21 H -5.329 1.602 16.425 1.00 . A A . 100 LEU HD21 1 1
7 10921 1 1 62 LEU HD22 H -3.838 2.288 15.780 1.00 . A A . 100 LEU HD22 1 1
7 10922 1 1 62 LEU HD23 H -5.164 3.350 16.253 1.00 . A A . 100 LEU HD23 1 1
7 10923 1 1 62 LEU HG H -3.391 3.358 17.945 1.00 . A A . 100 LEU HG 1 1
7 10924 1 1 62 LEU N N -6.438 4.264 20.296 1.00 . A A . 100 LEU N 1 1
7 10925 1 1 62 LEU O O -8.370 3.134 18.921 1.00 . A A . 100 LEU O 1 1
7 10926 1 1 63 LYS C C -8.588 1.810 16.025 1.00 . A A . 101 LYS C 1 1
7 10927 1 1 63 LYS CA C -8.665 3.323 16.225 1.00 . A A . 101 LYS CA 1 1
7 10928 1 1 63 LYS CB C -8.724 4.055 14.882 1.00 . A A . 101 LYS CB 1 1
7 10929 1 1 63 LYS CD C -10.279 5.936 15.580 1.00 . A A . 101 LYS CD 1 1
7 10930 1 1 63 LYS CE C -11.399 5.659 14.586 1.00 . A A . 101 LYS CE 1 1
7 10931 1 1 63 LYS CG C -8.914 5.568 15.006 1.00 . A A . 101 LYS CG 1 1
7 10932 1 1 63 LYS H H -6.748 4.179 16.520 1.00 . A A . 101 LYS H 1 1
7 10933 1 1 63 LYS HA H -9.547 3.550 16.807 1.00 . A A . 101 LYS HA 1 1
7 10934 1 1 63 LYS HB2 H -7.791 3.871 14.370 1.00 . A A . 101 LYS HB2 1 1
7 10935 1 1 63 LYS HB3 H -9.530 3.650 14.290 1.00 . A A . 101 LYS HB3 1 1
7 10936 1 1 63 LYS HD2 H -10.452 5.318 16.448 1.00 . A A . 101 LYS HD2 1 1
7 10937 1 1 63 LYS HD3 H -10.286 6.980 15.855 1.00 . A A . 101 LYS HD3 1 1
7 10938 1 1 63 LYS HE2 H -11.201 6.206 13.676 1.00 . A A . 101 LYS HE2 1 1
7 10939 1 1 63 LYS HE3 H -11.416 4.603 14.368 1.00 . A A . 101 LYS HE3 1 1
7 10940 1 1 63 LYS HG2 H -8.148 5.968 15.653 1.00 . A A . 101 LYS HG2 1 1
7 10941 1 1 63 LYS HG3 H -8.823 6.008 14.024 1.00 . A A . 101 LYS HG3 1 1
7 10942 1 1 63 LYS HZ1 H -12.943 5.572 15.997 1.00 . A A . 101 LYS HZ1 1 1
7 10943 1 1 63 LYS HZ2 H -13.456 5.817 14.413 1.00 . A A . 101 LYS HZ2 1 1
7 10944 1 1 63 LYS HZ3 H -12.756 7.089 15.267 1.00 . A A . 101 LYS HZ3 1 1
7 10945 1 1 63 LYS N N -7.501 3.752 16.978 1.00 . A A . 101 LYS N 1 1
7 10946 1 1 63 LYS NZ N -12.721 6.063 15.105 1.00 . A A . 101 LYS NZ 1 1
7 10947 1 1 63 LYS O O -7.623 1.169 16.470 1.00 . A A . 101 LYS O 1 1
7 10948 1 1 64 LYS C C -8.635 -0.665 14.028 1.00 . A A . 102 LYS C 1 1
7 10949 1 1 64 LYS CA C -9.532 -0.219 15.171 1.00 . A A . 102 LYS CA 1 1
7 10950 1 1 64 LYS CB C -10.910 -0.899 15.140 1.00 . A A . 102 LYS CB 1 1
7 10951 1 1 64 LYS CD C -12.032 0.226 17.160 1.00 . A A . 102 LYS CD 1 1
7 10952 1 1 64 LYS CE C -13.242 0.810 16.443 1.00 . A A . 102 LYS CE 1 1
7 10953 1 1 64 LYS CG C -11.568 -1.080 16.518 1.00 . A A . 102 LYS CG 1 1
7 10954 1 1 64 LYS H H -10.285 1.768 14.994 1.00 . A A . 102 LYS H 1 1
7 10955 1 1 64 LYS HA H -9.014 -0.569 16.052 1.00 . A A . 102 LYS HA 1 1
7 10956 1 1 64 LYS HB2 H -11.568 -0.306 14.523 1.00 . A A . 102 LYS HB2 1 1
7 10957 1 1 64 LYS HB3 H -10.799 -1.872 14.687 1.00 . A A . 102 LYS HB3 1 1
7 10958 1 1 64 LYS HD2 H -12.292 0.040 18.192 1.00 . A A . 102 LYS HD2 1 1
7 10959 1 1 64 LYS HD3 H -11.221 0.939 17.119 1.00 . A A . 102 LYS HD3 1 1
7 10960 1 1 64 LYS HE2 H -13.513 1.740 16.919 1.00 . A A . 102 LYS HE2 1 1
7 10961 1 1 64 LYS HE3 H -12.981 0.998 15.413 1.00 . A A . 102 LYS HE3 1 1
7 10962 1 1 64 LYS HG2 H -12.429 -1.719 16.405 1.00 . A A . 102 LYS HG2 1 1
7 10963 1 1 64 LYS HG3 H -10.856 -1.562 17.171 1.00 . A A . 102 LYS HG3 1 1
7 10964 1 1 64 LYS HZ1 H -15.232 0.343 16.029 1.00 . A A . 102 LYS HZ1 1 1
7 10965 1 1 64 LYS HZ2 H -14.676 -0.345 17.462 1.00 . A A . 102 LYS HZ2 1 1
7 10966 1 1 64 LYS HZ3 H -14.210 -0.985 15.970 1.00 . A A . 102 LYS HZ3 1 1
7 10967 1 1 64 LYS N N -9.557 1.224 15.368 1.00 . A A . 102 LYS N 1 1
7 10968 1 1 64 LYS NZ N -14.411 -0.103 16.486 1.00 . A A . 102 LYS NZ 1 1
7 10969 1 1 64 LYS O O -9.086 -1.092 12.962 1.00 . A A . 102 LYS O 1 1
7 10970 1 1 65 LEU C C -5.367 -1.647 14.326 1.00 . A A . 103 LEU C 1 1
7 10971 1 1 65 LEU CA C -6.305 -0.885 13.416 1.00 . A A . 103 LEU CA 1 1
7 10972 1 1 65 LEU CB C -5.563 0.316 12.778 1.00 . A A . 103 LEU CB 1 1
7 10973 1 1 65 LEU CD1 C -6.827 0.226 10.579 1.00 . A A . 103 LEU CD1 1 1
7 10974 1 1 65 LEU CD2 C -7.366 2.035 12.242 1.00 . A A . 103 LEU CD2 1 1
7 10975 1 1 65 LEU CG C -6.290 1.120 11.684 1.00 . A A . 103 LEU CG 1 1
7 10976 1 1 65 LEU H H -7.120 0.045 15.050 1.00 . A A . 103 LEU H 1 1
7 10977 1 1 65 LEU HA H -6.688 -1.543 12.649 1.00 . A A . 103 LEU HA 1 1
7 10978 1 1 65 LEU HB2 H -5.349 1.014 13.576 1.00 . A A . 103 LEU HB2 1 1
7 10979 1 1 65 LEU HB3 H -4.625 -0.037 12.375 1.00 . A A . 103 LEU HB3 1 1
7 10980 1 1 65 LEU HD11 H -7.552 -0.461 10.991 1.00 . A A . 103 LEU HD11 1 1
7 10981 1 1 65 LEU HD12 H -6.013 -0.333 10.141 1.00 . A A . 103 LEU HD12 1 1
7 10982 1 1 65 LEU HD13 H -7.298 0.834 9.821 1.00 . A A . 103 LEU HD13 1 1
7 10983 1 1 65 LEU HD21 H -8.096 1.449 12.782 1.00 . A A . 103 LEU HD21 1 1
7 10984 1 1 65 LEU HD22 H -7.848 2.560 11.431 1.00 . A A . 103 LEU HD22 1 1
7 10985 1 1 65 LEU HD23 H -6.909 2.749 12.911 1.00 . A A . 103 LEU HD23 1 1
7 10986 1 1 65 LEU HG H -5.527 1.739 11.236 1.00 . A A . 103 LEU HG 1 1
7 10987 1 1 65 LEU N N -7.378 -0.456 14.247 1.00 . A A . 103 LEU N 1 1
7 10988 1 1 65 LEU O O -5.305 -1.329 15.521 1.00 . A A . 103 LEU O 1 1
7 10989 1 1 66 PRO C C -2.523 -2.666 15.090 1.00 . A A . 104 PRO C 1 1
7 10990 1 1 66 PRO CA C -3.762 -3.465 14.662 1.00 . A A . 104 PRO CA 1 1
7 10991 1 1 66 PRO CB C -3.358 -4.613 13.729 1.00 . A A . 104 PRO CB 1 1
7 10992 1 1 66 PRO CD C -4.690 -3.137 12.434 1.00 . A A . 104 PRO CD 1 1
7 10993 1 1 66 PRO CG C -3.501 -4.046 12.366 1.00 . A A . 104 PRO CG 1 1
7 10994 1 1 66 PRO HA H -4.262 -3.860 15.535 1.00 . A A . 104 PRO HA 1 1
7 10995 1 1 66 PRO HB2 H -2.338 -4.902 13.935 1.00 . A A . 104 PRO HB2 1 1
7 10996 1 1 66 PRO HB3 H -4.019 -5.455 13.878 1.00 . A A . 104 PRO HB3 1 1
7 10997 1 1 66 PRO HD2 H -4.579 -2.312 11.745 1.00 . A A . 104 PRO HD2 1 1
7 10998 1 1 66 PRO HD3 H -5.594 -3.687 12.227 1.00 . A A . 104 PRO HD3 1 1
7 10999 1 1 66 PRO HG2 H -2.613 -3.488 12.107 1.00 . A A . 104 PRO HG2 1 1
7 11000 1 1 66 PRO HG3 H -3.672 -4.839 11.655 1.00 . A A . 104 PRO HG3 1 1
7 11001 1 1 66 PRO N N -4.673 -2.670 13.835 1.00 . A A . 104 PRO N 1 1
7 11002 1 1 66 PRO O O -2.462 -1.437 14.936 1.00 . A A . 104 PRO O 1 1
7 11003 1 1 67 VAL C C 0.492 -2.547 14.718 1.00 . A A . 105 VAL C 1 1
7 11004 1 1 67 VAL CA C -0.333 -2.709 16.007 1.00 . A A . 105 VAL CA 1 1
7 11005 1 1 67 VAL CB C 0.413 -3.520 17.095 1.00 . A A . 105 VAL CB 1 1
7 11006 1 1 67 VAL CG1 C 1.166 -4.731 16.542 1.00 . A A . 105 VAL CG1 1 1
7 11007 1 1 67 VAL CG2 C 1.280 -2.628 17.950 1.00 . A A . 105 VAL CG2 1 1
7 11008 1 1 67 VAL H H -1.663 -4.310 15.792 1.00 . A A . 105 VAL H 1 1
7 11009 1 1 67 VAL HA H -0.589 -1.727 16.379 1.00 . A A . 105 VAL HA 1 1
7 11010 1 1 67 VAL HB H -0.360 -3.928 17.730 1.00 . A A . 105 VAL HB 1 1
7 11011 1 1 67 VAL HG11 H 1.902 -4.407 15.819 1.00 . A A . 105 VAL HG11 1 1
7 11012 1 1 67 VAL HG12 H 0.477 -5.412 16.067 1.00 . A A . 105 VAL HG12 1 1
7 11013 1 1 67 VAL HG13 H 1.671 -5.232 17.354 1.00 . A A . 105 VAL HG13 1 1
7 11014 1 1 67 VAL HG21 H 2.059 -2.178 17.350 1.00 . A A . 105 VAL HG21 1 1
7 11015 1 1 67 VAL HG22 H 1.707 -3.228 18.739 1.00 . A A . 105 VAL HG22 1 1
7 11016 1 1 67 VAL HG23 H 0.679 -1.847 18.394 1.00 . A A . 105 VAL HG23 1 1
7 11017 1 1 67 VAL N N -1.553 -3.351 15.635 1.00 . A A . 105 VAL N 1 1
7 11018 1 1 67 VAL O O 0.081 -3.081 13.665 1.00 . A A . 105 VAL O 1 1
7 11019 1 1 68 ASP C C 3.080 -2.687 12.960 1.00 . A A . 106 ASP C 1 1
7 11020 1 1 68 ASP CA C 2.288 -1.536 13.523 1.00 . A A . 106 ASP CA 1 1
7 11021 1 1 68 ASP CB C 3.152 -0.274 13.659 1.00 . A A . 106 ASP CB 1 1
7 11022 1 1 68 ASP CG C 4.202 -0.392 14.695 1.00 . A A . 106 ASP CG 1 1
7 11023 1 1 68 ASP H H 2.051 -1.610 15.598 1.00 . A A . 106 ASP H 1 1
7 11024 1 1 68 ASP HA H 1.501 -1.321 12.815 1.00 . A A . 106 ASP HA 1 1
7 11025 1 1 68 ASP HB2 H 3.649 -0.064 12.723 1.00 . A A . 106 ASP HB2 1 1
7 11026 1 1 68 ASP HB3 H 2.516 0.562 13.912 1.00 . A A . 106 ASP HB3 1 1
7 11027 1 1 68 ASP N N 1.613 -1.873 14.759 1.00 . A A . 106 ASP N 1 1
7 11028 1 1 68 ASP O O 3.358 -3.684 13.665 1.00 . A A . 106 ASP O 1 1
7 11029 1 1 68 ASP OD1 O 3.898 -0.079 15.873 1.00 . A A . 106 ASP OD1 1 1
7 11030 1 1 68 ASP OD2 O 5.337 -0.755 14.356 1.00 . A A . 106 ASP OD2 1 1
7 11031 1 1 69 PRO C C 5.566 -3.705 11.603 1.00 . A A . 107 PRO C 1 1
7 11032 1 1 69 PRO CA C 4.201 -3.606 10.953 1.00 . A A . 107 PRO CA 1 1
7 11033 1 1 69 PRO CB C 4.368 -3.026 9.553 1.00 . A A . 107 PRO CB 1 1
7 11034 1 1 69 PRO CD C 2.785 -1.681 10.682 1.00 . A A . 107 PRO CD 1 1
7 11035 1 1 69 PRO CG C 3.824 -1.636 9.634 1.00 . A A . 107 PRO CG 1 1
7 11036 1 1 69 PRO HA H 3.756 -4.588 10.884 1.00 . A A . 107 PRO HA 1 1
7 11037 1 1 69 PRO HB2 H 5.426 -3.049 9.334 1.00 . A A . 107 PRO HB2 1 1
7 11038 1 1 69 PRO HB3 H 3.837 -3.636 8.837 1.00 . A A . 107 PRO HB3 1 1
7 11039 1 1 69 PRO HD2 H 2.650 -0.706 11.124 1.00 . A A . 107 PRO HD2 1 1
7 11040 1 1 69 PRO HD3 H 1.855 -2.045 10.271 1.00 . A A . 107 PRO HD3 1 1
7 11041 1 1 69 PRO HG2 H 4.603 -0.942 9.913 1.00 . A A . 107 PRO HG2 1 1
7 11042 1 1 69 PRO HG3 H 3.377 -1.340 8.696 1.00 . A A . 107 PRO HG3 1 1
7 11043 1 1 69 PRO N N 3.345 -2.647 11.631 1.00 . A A . 107 PRO N 1 1
7 11044 1 1 69 PRO O O 5.911 -2.931 12.454 1.00 . A A . 107 PRO O 1 1
7 11045 1 1 70 TRP C C 7.559 -5.473 13.143 1.00 . A A . 108 TRP C 1 1
7 11046 1 1 70 TRP CA C 7.676 -4.998 11.687 1.00 . A A . 108 TRP CA 1 1
7 11047 1 1 70 TRP CB C 8.630 -3.795 11.634 1.00 . A A . 108 TRP CB 1 1
7 11048 1 1 70 TRP CD1 C 9.027 -3.442 9.150 1.00 . A A . 108 TRP CD1 1 1
7 11049 1 1 70 TRP CD2 C 8.086 -1.708 10.189 1.00 . A A . 108 TRP CD2 1 1
7 11050 1 1 70 TRP CE2 C 8.260 -1.366 8.846 1.00 . A A . 108 TRP CE2 1 1
7 11051 1 1 70 TRP CE3 C 7.503 -0.781 11.058 1.00 . A A . 108 TRP CE3 1 1
7 11052 1 1 70 TRP CG C 8.594 -3.032 10.359 1.00 . A A . 108 TRP CG 1 1
7 11053 1 1 70 TRP CH2 C 7.305 0.763 9.209 1.00 . A A . 108 TRP CH2 1 1
7 11054 1 1 70 TRP CZ2 C 7.875 -0.128 8.337 1.00 . A A . 108 TRP CZ2 1 1
7 11055 1 1 70 TRP CZ3 C 7.116 0.444 10.559 1.00 . A A . 108 TRP CZ3 1 1
7 11056 1 1 70 TRP H H 5.995 -5.229 10.429 1.00 . A A . 108 TRP H 1 1
7 11057 1 1 70 TRP HA H 8.034 -5.777 11.033 1.00 . A A . 108 TRP HA 1 1
7 11058 1 1 70 TRP HB2 H 8.370 -3.113 12.428 1.00 . A A . 108 TRP HB2 1 1
7 11059 1 1 70 TRP HB3 H 9.639 -4.146 11.790 1.00 . A A . 108 TRP HB3 1 1
7 11060 1 1 70 TRP HD1 H 9.455 -4.417 8.975 1.00 . A A . 108 TRP HD1 1 1
7 11061 1 1 70 TRP HE1 H 9.095 -2.480 7.271 1.00 . A A . 108 TRP HE1 1 1
7 11062 1 1 70 TRP HE3 H 7.350 -1.040 12.101 1.00 . A A . 108 TRP HE3 1 1
7 11063 1 1 70 TRP HH2 H 6.986 1.736 8.867 1.00 . A A . 108 TRP HH2 1 1
7 11064 1 1 70 TRP HZ2 H 8.014 0.130 7.297 1.00 . A A . 108 TRP HZ2 1 1
7 11065 1 1 70 TRP HZ3 H 6.664 1.173 11.215 1.00 . A A . 108 TRP HZ3 1 1
7 11066 1 1 70 TRP N N 6.335 -4.677 11.163 1.00 . A A . 108 TRP N 1 1
7 11067 1 1 70 TRP NE1 N 8.842 -2.442 8.229 1.00 . A A . 108 TRP NE1 1 1
7 11068 1 1 70 TRP O O 8.557 -5.585 13.877 1.00 . A A . 108 TRP O 1 1
7 11069 1 1 71 GLY C C 6.297 -5.298 15.951 1.00 . A A . 109 GLY C 1 1
7 11070 1 1 71 GLY CA C 5.980 -6.262 14.822 1.00 . A A . 109 GLY CA 1 1
7 11071 1 1 71 GLY H H 5.651 -5.685 12.818 1.00 . A A . 109 GLY H 1 1
7 11072 1 1 71 GLY HA2 H 4.913 -6.438 14.838 1.00 . A A . 109 GLY HA2 1 1
7 11073 1 1 71 GLY HA3 H 6.489 -7.196 15.008 1.00 . A A . 109 GLY HA3 1 1
7 11074 1 1 71 GLY N N 6.337 -5.793 13.510 1.00 . A A . 109 GLY N 1 1
7 11075 1 1 71 GLY O O 6.529 -5.744 17.085 1.00 . A A . 109 GLY O 1 1
7 11076 1 1 72 ASN C C 5.295 -2.736 17.444 1.00 . A A . 110 ASN C 1 1
7 11077 1 1 72 ASN CA C 6.592 -3.101 16.800 1.00 . A A . 110 ASN CA 1 1
7 11078 1 1 72 ASN CB C 7.263 -1.774 16.398 1.00 . A A . 110 ASN CB 1 1
7 11079 1 1 72 ASN CG C 8.322 -1.878 15.365 1.00 . A A . 110 ASN CG 1 1
7 11080 1 1 72 ASN H H 6.136 -3.587 14.833 1.00 . A A . 110 ASN H 1 1
7 11081 1 1 72 ASN HA H 7.220 -3.617 17.511 1.00 . A A . 110 ASN HA 1 1
7 11082 1 1 72 ASN HB2 H 6.503 -1.110 16.010 1.00 . A A . 110 ASN HB2 1 1
7 11083 1 1 72 ASN HB3 H 7.687 -1.322 17.283 1.00 . A A . 110 ASN HB3 1 1
7 11084 1 1 72 ASN HD21 H 6.995 -1.327 14.068 1.00 . A A . 110 ASN HD21 1 1
7 11085 1 1 72 ASN HD22 H 8.566 -1.576 13.409 1.00 . A A . 110 ASN HD22 1 1
7 11086 1 1 72 ASN N N 6.321 -3.995 15.703 1.00 . A A . 110 ASN N 1 1
7 11087 1 1 72 ASN ND2 N 7.952 -1.588 14.165 1.00 . A A . 110 ASN ND2 1 1
7 11088 1 1 72 ASN O O 4.214 -2.814 16.808 1.00 . A A . 110 ASN O 1 1
7 11089 1 1 72 ASN OD1 O 9.495 -2.159 15.664 1.00 . A A . 110 ASN OD1 1 1
7 11090 1 1 73 PRO C C 4.352 -0.319 19.105 1.00 . A A . 111 PRO C 1 1
7 11091 1 1 73 PRO CA C 4.252 -1.811 19.367 1.00 . A A . 111 PRO CA 1 1
7 11092 1 1 73 PRO CB C 4.467 -2.122 20.855 1.00 . A A . 111 PRO CB 1 1
7 11093 1 1 73 PRO CD C 6.448 -2.760 19.661 1.00 . A A . 111 PRO CD 1 1
7 11094 1 1 73 PRO CG C 5.940 -2.299 21.002 1.00 . A A . 111 PRO CG 1 1
7 11095 1 1 73 PRO HA H 3.299 -2.182 19.032 1.00 . A A . 111 PRO HA 1 1
7 11096 1 1 73 PRO HB2 H 4.105 -1.296 21.449 1.00 . A A . 111 PRO HB2 1 1
7 11097 1 1 73 PRO HB3 H 3.932 -3.023 21.120 1.00 . A A . 111 PRO HB3 1 1
7 11098 1 1 73 PRO HD2 H 7.339 -2.214 19.390 1.00 . A A . 111 PRO HD2 1 1
7 11099 1 1 73 PRO HD3 H 6.646 -3.821 19.678 1.00 . A A . 111 PRO HD3 1 1
7 11100 1 1 73 PRO HG2 H 6.396 -1.357 21.270 1.00 . A A . 111 PRO HG2 1 1
7 11101 1 1 73 PRO HG3 H 6.149 -3.040 21.758 1.00 . A A . 111 PRO HG3 1 1
7 11102 1 1 73 PRO N N 5.338 -2.446 18.729 1.00 . A A . 111 PRO N 1 1
7 11103 1 1 73 PRO O O 5.456 0.220 19.063 1.00 . A A . 111 PRO O 1 1
7 11104 1 1 74 TYR C C 3.740 2.349 20.112 1.00 . A A . 112 TYR C 1 1
7 11105 1 1 74 TYR CA C 3.262 1.780 18.795 1.00 . A A . 112 TYR CA 1 1
7 11106 1 1 74 TYR CB C 1.863 2.370 18.451 1.00 . A A . 112 TYR CB 1 1
7 11107 1 1 74 TYR CD1 C 0.604 1.038 16.686 1.00 . A A . 112 TYR CD1 1 1
7 11108 1 1 74 TYR CD2 C 1.625 3.084 16.034 1.00 . A A . 112 TYR CD2 1 1
7 11109 1 1 74 TYR CE1 C 0.151 0.858 15.385 1.00 . A A . 112 TYR CE1 1 1
7 11110 1 1 74 TYR CE2 C 1.176 2.910 14.741 1.00 . A A . 112 TYR CE2 1 1
7 11111 1 1 74 TYR CG C 1.354 2.152 17.031 1.00 . A A . 112 TYR CG 1 1
7 11112 1 1 74 TYR CZ C 0.443 1.796 14.419 1.00 . A A . 112 TYR CZ 1 1
7 11113 1 1 74 TYR H H 2.385 -0.141 18.923 1.00 . A A . 112 TYR H 1 1
7 11114 1 1 74 TYR HA H 3.972 2.024 18.018 1.00 . A A . 112 TYR HA 1 1
7 11115 1 1 74 TYR HB2 H 1.141 1.915 19.111 1.00 . A A . 112 TYR HB2 1 1
7 11116 1 1 74 TYR HB3 H 1.884 3.433 18.642 1.00 . A A . 112 TYR HB3 1 1
7 11117 1 1 74 TYR HD1 H 0.379 0.299 17.441 1.00 . A A . 112 TYR HD1 1 1
7 11118 1 1 74 TYR HD2 H 2.202 3.961 16.287 1.00 . A A . 112 TYR HD2 1 1
7 11119 1 1 74 TYR HE1 H -0.432 -0.014 15.130 1.00 . A A . 112 TYR HE1 1 1
7 11120 1 1 74 TYR HE2 H 1.407 3.647 13.986 1.00 . A A . 112 TYR HE2 1 1
7 11121 1 1 74 TYR HH H -0.896 1.318 13.057 1.00 . A A . 112 TYR HH 1 1
7 11122 1 1 74 TYR N N 3.231 0.348 18.954 1.00 . A A . 112 TYR N 1 1
7 11123 1 1 74 TYR O O 3.387 1.828 21.196 1.00 . A A . 112 TYR O 1 1
7 11124 1 1 74 TYR OH O 0.021 1.607 13.110 1.00 . A A . 112 TYR OH 1 1
7 11125 1 1 75 GLN C C 4.271 5.132 21.605 1.00 . A A . 113 GLN C 1 1
7 11126 1 1 75 GLN CA C 5.096 3.922 21.249 1.00 . A A . 113 GLN CA 1 1
7 11127 1 1 75 GLN CB C 6.581 4.414 21.066 1.00 . A A . 113 GLN CB 1 1
7 11128 1 1 75 GLN CD C 7.704 2.400 19.790 1.00 . A A . 113 GLN CD 1 1
7 11129 1 1 75 GLN CG C 7.431 3.893 19.875 1.00 . A A . 113 GLN CG 1 1
7 11130 1 1 75 GLN H H 4.692 3.759 19.166 1.00 . A A . 113 GLN H 1 1
7 11131 1 1 75 GLN HA H 5.040 3.193 22.042 1.00 . A A . 113 GLN HA 1 1
7 11132 1 1 75 GLN HB2 H 6.542 5.486 20.932 1.00 . A A . 113 GLN HB2 1 1
7 11133 1 1 75 GLN HB3 H 7.119 4.211 21.979 1.00 . A A . 113 GLN HB3 1 1
7 11134 1 1 75 GLN HE21 H 7.681 2.181 21.767 1.00 . A A . 113 GLN HE21 1 1
7 11135 1 1 75 GLN HE22 H 7.962 0.774 20.802 1.00 . A A . 113 GLN HE22 1 1
7 11136 1 1 75 GLN HG2 H 6.921 4.171 18.965 1.00 . A A . 113 GLN HG2 1 1
7 11137 1 1 75 GLN HG3 H 8.376 4.418 19.897 1.00 . A A . 113 GLN HG3 1 1
7 11138 1 1 75 GLN N N 4.510 3.375 20.053 1.00 . A A . 113 GLN N 1 1
7 11139 1 1 75 GLN NE2 N 7.788 1.732 20.901 1.00 . A A . 113 GLN NE2 1 1
7 11140 1 1 75 GLN O O 4.206 6.118 20.836 1.00 . A A . 113 GLN O 1 1
7 11141 1 1 75 GLN OE1 O 7.878 1.862 18.691 1.00 . A A . 113 GLN OE1 1 1
7 11142 1 1 76 TYR C C 3.472 6.921 24.179 1.00 . A A . 114 TYR C 1 1
7 11143 1 1 76 TYR CA C 2.728 6.102 23.178 1.00 . A A . 114 TYR CA 1 1
7 11144 1 1 76 TYR CB C 1.455 5.531 23.868 1.00 . A A . 114 TYR CB 1 1
7 11145 1 1 76 TYR CD1 C 0.682 4.423 21.758 1.00 . A A . 114 TYR CD1 1 1
7 11146 1 1 76 TYR CD2 C 0.320 3.268 23.812 1.00 . A A . 114 TYR CD2 1 1
7 11147 1 1 76 TYR CE1 C 0.123 3.393 21.073 1.00 . A A . 114 TYR CE1 1 1
7 11148 1 1 76 TYR CE2 C -0.236 2.210 23.122 1.00 . A A . 114 TYR CE2 1 1
7 11149 1 1 76 TYR CG C 0.796 4.393 23.130 1.00 . A A . 114 TYR CG 1 1
7 11150 1 1 76 TYR CZ C -0.327 2.293 21.739 1.00 . A A . 114 TYR CZ 1 1
7 11151 1 1 76 TYR H H 3.711 4.249 23.302 1.00 . A A . 114 TYR H 1 1
7 11152 1 1 76 TYR HA H 2.434 6.705 22.333 1.00 . A A . 114 TYR HA 1 1
7 11153 1 1 76 TYR HB2 H 1.716 5.164 24.850 1.00 . A A . 114 TYR HB2 1 1
7 11154 1 1 76 TYR HB3 H 0.724 6.318 23.978 1.00 . A A . 114 TYR HB3 1 1
7 11155 1 1 76 TYR HD1 H 1.036 5.291 21.224 1.00 . A A . 114 TYR HD1 1 1
7 11156 1 1 76 TYR HD2 H 0.393 3.225 24.888 1.00 . A A . 114 TYR HD2 1 1
7 11157 1 1 76 TYR HE1 H 0.041 3.443 19.999 1.00 . A A . 114 TYR HE1 1 1
7 11158 1 1 76 TYR HE2 H -0.629 1.350 23.659 1.00 . A A . 114 TYR HE2 1 1
7 11159 1 1 76 TYR HH H -1.739 1.075 21.332 1.00 . A A . 114 TYR HH 1 1
7 11160 1 1 76 TYR N N 3.598 5.042 22.736 1.00 . A A . 114 TYR N 1 1
7 11161 1 1 76 TYR O O 3.905 6.397 25.211 1.00 . A A . 114 TYR O 1 1
7 11162 1 1 76 TYR OH O -0.838 1.247 21.018 1.00 . A A . 114 TYR OH 1 1
7 11163 1 1 77 LEU C C 3.343 10.277 24.864 1.00 . A A . 115 LEU C 1 1
7 11164 1 1 77 LEU CA C 4.254 9.090 24.771 1.00 . A A . 115 LEU CA 1 1
7 11165 1 1 77 LEU CB C 5.651 9.502 24.300 1.00 . A A . 115 LEU CB 1 1
7 11166 1 1 77 LEU CD1 C 8.033 8.969 23.722 1.00 . A A . 115 LEU CD1 1 1
7 11167 1 1 77 LEU CD2 C 6.970 7.868 25.695 1.00 . A A . 115 LEU CD2 1 1
7 11168 1 1 77 LEU CG C 6.736 8.413 24.289 1.00 . A A . 115 LEU CG 1 1
7 11169 1 1 77 LEU H H 3.371 8.521 23.006 1.00 . A A . 115 LEU H 1 1
7 11170 1 1 77 LEU HA H 4.315 8.625 25.743 1.00 . A A . 115 LEU HA 1 1
7 11171 1 1 77 LEU HB2 H 5.524 9.828 23.280 1.00 . A A . 115 LEU HB2 1 1
7 11172 1 1 77 LEU HB3 H 5.993 10.333 24.901 1.00 . A A . 115 LEU HB3 1 1
7 11173 1 1 77 LEU HD11 H 8.780 8.189 23.702 1.00 . A A . 115 LEU HD11 1 1
7 11174 1 1 77 LEU HD12 H 8.378 9.782 24.345 1.00 . A A . 115 LEU HD12 1 1
7 11175 1 1 77 LEU HD13 H 7.861 9.333 22.721 1.00 . A A . 115 LEU HD13 1 1
7 11176 1 1 77 LEU HD21 H 7.273 8.674 26.347 1.00 . A A . 115 LEU HD21 1 1
7 11177 1 1 77 LEU HD22 H 7.750 7.121 25.663 1.00 . A A . 115 LEU HD22 1 1
7 11178 1 1 77 LEU HD23 H 6.063 7.419 26.070 1.00 . A A . 115 LEU HD23 1 1
7 11179 1 1 77 LEU HG H 6.415 7.600 23.655 1.00 . A A . 115 LEU HG 1 1
7 11180 1 1 77 LEU N N 3.653 8.159 23.876 1.00 . A A . 115 LEU N 1 1
7 11181 1 1 77 LEU O O 2.598 10.576 23.921 1.00 . A A . 115 LEU O 1 1
7 11182 1 1 78 ALA C C 3.369 13.261 26.472 1.00 . A A . 116 ALA C 1 1
7 11183 1 1 78 ALA CA C 2.518 12.023 26.157 1.00 . A A . 116 ALA CA 1 1
7 11184 1 1 78 ALA CB C 1.528 11.614 27.240 1.00 . A A . 116 ALA CB 1 1
7 11185 1 1 78 ALA H H 4.057 10.799 26.640 1.00 . A A . 116 ALA H 1 1
7 11186 1 1 78 ALA HA H 1.983 12.197 25.234 1.00 . A A . 116 ALA HA 1 1
7 11187 1 1 78 ALA HB1 H 1.967 11.764 28.214 1.00 . A A . 116 ALA HB1 1 1
7 11188 1 1 78 ALA HB2 H 1.321 10.561 27.111 1.00 . A A . 116 ALA HB2 1 1
7 11189 1 1 78 ALA HB3 H 0.604 12.160 27.144 1.00 . A A . 116 ALA HB3 1 1
7 11190 1 1 78 ALA N N 3.390 10.955 25.942 1.00 . A A . 116 ALA N 1 1
7 11191 1 1 78 ALA O O 4.603 13.153 26.419 1.00 . A A . 116 ALA O 1 1
7 11192 1 1 79 PRO C C 4.444 15.544 28.229 1.00 . A A . 117 PRO C 1 1
7 11193 1 1 79 PRO CA C 3.580 15.623 26.988 1.00 . A A . 117 PRO CA 1 1
7 11194 1 1 79 PRO CB C 2.564 16.739 27.108 1.00 . A A . 117 PRO CB 1 1
7 11195 1 1 79 PRO CD C 1.362 14.731 26.836 1.00 . A A . 117 PRO CD 1 1
7 11196 1 1 79 PRO CG C 1.317 16.068 27.515 1.00 . A A . 117 PRO CG 1 1
7 11197 1 1 79 PRO HA H 4.222 15.827 26.143 1.00 . A A . 117 PRO HA 1 1
7 11198 1 1 79 PRO HB2 H 2.959 17.483 27.780 1.00 . A A . 117 PRO HB2 1 1
7 11199 1 1 79 PRO HB3 H 2.502 17.177 26.121 1.00 . A A . 117 PRO HB3 1 1
7 11200 1 1 79 PRO HD2 H 0.919 13.973 27.463 1.00 . A A . 117 PRO HD2 1 1
7 11201 1 1 79 PRO HD3 H 0.915 14.740 25.854 1.00 . A A . 117 PRO HD3 1 1
7 11202 1 1 79 PRO HG2 H 1.297 15.950 28.588 1.00 . A A . 117 PRO HG2 1 1
7 11203 1 1 79 PRO HG3 H 0.460 16.632 27.176 1.00 . A A . 117 PRO HG3 1 1
7 11204 1 1 79 PRO N N 2.794 14.442 26.743 1.00 . A A . 117 PRO N 1 1
7 11205 1 1 79 PRO O O 3.993 15.132 29.326 1.00 . A A . 117 PRO O 1 1
7 11206 1 1 80 GLY C C 7.835 16.703 28.784 1.00 . A A . 118 GLY C 1 1
7 11207 1 1 80 GLY CA C 6.608 15.922 29.129 1.00 . A A . 118 GLY CA 1 1
7 11208 1 1 80 GLY H H 5.963 16.153 27.143 1.00 . A A . 118 GLY H 1 1
7 11209 1 1 80 GLY HA2 H 6.136 16.379 29.985 1.00 . A A . 118 GLY HA2 1 1
7 11210 1 1 80 GLY HA3 H 6.894 14.909 29.369 1.00 . A A . 118 GLY HA3 1 1
7 11211 1 1 80 GLY N N 5.677 15.909 28.050 1.00 . A A . 118 GLY N 1 1
7 11212 1 1 80 GLY O O 8.078 17.767 29.337 1.00 . A A . 118 GLY O 1 1
7 11213 1 1 81 THR C C 9.555 17.718 26.243 1.00 . A A . 119 THR C 1 1
7 11214 1 1 81 THR CA C 9.804 16.856 27.469 1.00 . A A . 119 THR CA 1 1
7 11215 1 1 81 THR CB C 10.880 15.811 27.159 1.00 . A A . 119 THR CB 1 1
7 11216 1 1 81 THR CG2 C 11.367 15.132 28.430 1.00 . A A . 119 THR CG2 1 1
7 11217 1 1 81 THR H H 8.359 15.368 27.407 1.00 . A A . 119 THR H 1 1
7 11218 1 1 81 THR HA H 10.149 17.470 28.286 1.00 . A A . 119 THR HA 1 1
7 11219 1 1 81 THR HB H 11.699 16.321 26.676 1.00 . A A . 119 THR HB 1 1
7 11220 1 1 81 THR HG1 H 9.934 15.337 25.540 1.00 . A A . 119 THR HG1 1 1
7 11221 1 1 81 THR HG21 H 12.120 14.400 28.181 1.00 . A A . 119 THR HG21 1 1
7 11222 1 1 81 THR HG22 H 10.536 14.641 28.914 1.00 . A A . 119 THR HG22 1 1
7 11223 1 1 81 THR HG23 H 11.787 15.869 29.098 1.00 . A A . 119 THR HG23 1 1
7 11224 1 1 81 THR N N 8.598 16.203 27.865 1.00 . A A . 119 THR N 1 1
7 11225 1 1 81 THR O O 9.560 17.212 25.117 1.00 . A A . 119 THR O 1 1
7 11226 1 1 81 THR OG1 O 10.326 14.825 26.261 1.00 . A A . 119 THR OG1 1 1
7 11227 1 1 82 LYS C C 7.966 19.629 24.382 1.00 . A A . 120 LYS C 1 1
7 11228 1 1 82 LYS CA C 9.022 20.034 25.423 1.00 . A A . 120 LYS CA 1 1
7 11229 1 1 82 LYS CB C 10.289 20.629 24.734 1.00 . A A . 120 LYS CB 1 1
7 11230 1 1 82 LYS CD C 12.385 19.314 25.231 1.00 . A A . 120 LYS CD 1 1
7 11231 1 1 82 LYS CE C 13.520 18.501 24.637 1.00 . A A . 120 LYS CE 1 1
7 11232 1 1 82 LYS CG C 11.334 19.654 24.185 1.00 . A A . 120 LYS CG 1 1
7 11233 1 1 82 LYS H H 9.315 19.316 27.410 1.00 . A A . 120 LYS H 1 1
7 11234 1 1 82 LYS HA H 8.553 20.835 25.974 1.00 . A A . 120 LYS HA 1 1
7 11235 1 1 82 LYS HB2 H 9.949 21.226 23.901 1.00 . A A . 120 LYS HB2 1 1
7 11236 1 1 82 LYS HB3 H 10.775 21.288 25.438 1.00 . A A . 120 LYS HB3 1 1
7 11237 1 1 82 LYS HD2 H 12.782 20.230 25.639 1.00 . A A . 120 LYS HD2 1 1
7 11238 1 1 82 LYS HD3 H 11.916 18.743 26.018 1.00 . A A . 120 LYS HD3 1 1
7 11239 1 1 82 LYS HE2 H 13.134 17.538 24.338 1.00 . A A . 120 LYS HE2 1 1
7 11240 1 1 82 LYS HE3 H 13.907 19.015 23.770 1.00 . A A . 120 LYS HE3 1 1
7 11241 1 1 82 LYS HG2 H 10.828 18.742 23.902 1.00 . A A . 120 LYS HG2 1 1
7 11242 1 1 82 LYS HG3 H 11.815 20.078 23.318 1.00 . A A . 120 LYS HG3 1 1
7 11243 1 1 82 LYS HZ1 H 15.381 17.749 25.166 1.00 . A A . 120 LYS HZ1 1 1
7 11244 1 1 82 LYS HZ2 H 14.266 17.741 26.421 1.00 . A A . 120 LYS HZ2 1 1
7 11245 1 1 82 LYS HZ3 H 14.994 19.198 25.962 1.00 . A A . 120 LYS HZ3 1 1
7 11246 1 1 82 LYS N N 9.307 19.014 26.475 1.00 . A A . 120 LYS N 1 1
7 11247 1 1 82 LYS NZ N 14.616 18.295 25.611 1.00 . A A . 120 LYS NZ 1 1
7 11248 1 1 82 LYS O O 7.881 20.233 23.301 1.00 . A A . 120 LYS O 1 1
7 11249 1 1 83 GLY C C 4.800 18.192 24.353 1.00 . A A . 121 GLY C 1 1
7 11250 1 1 83 GLY CA C 6.157 18.233 23.800 1.00 . A A . 121 GLY CA 1 1
7 11251 1 1 83 GLY H H 7.183 18.284 25.607 1.00 . A A . 121 GLY H 1 1
7 11252 1 1 83 GLY HA2 H 6.129 18.821 22.902 1.00 . A A . 121 GLY HA2 1 1
7 11253 1 1 83 GLY HA3 H 6.382 17.206 23.564 1.00 . A A . 121 GLY HA3 1 1
7 11254 1 1 83 GLY N N 7.129 18.693 24.721 1.00 . A A . 121 GLY N 1 1
7 11255 1 1 83 GLY O O 4.652 17.895 25.517 1.00 . A A . 121 GLY O 1 1
7 11256 1 1 84 PRO C C 2.026 16.890 23.740 1.00 . A A . 122 PRO C 1 1
7 11257 1 1 84 PRO CA C 2.378 18.384 23.800 1.00 . A A . 122 PRO CA 1 1
7 11258 1 1 84 PRO CB C 1.686 19.096 22.645 1.00 . A A . 122 PRO CB 1 1
7 11259 1 1 84 PRO CD C 4.010 19.508 22.421 1.00 . A A . 122 PRO CD 1 1
7 11260 1 1 84 PRO CG C 2.660 20.101 22.182 1.00 . A A . 122 PRO CG 1 1
7 11261 1 1 84 PRO HA H 2.051 18.801 24.741 1.00 . A A . 122 PRO HA 1 1
7 11262 1 1 84 PRO HB2 H 1.461 18.375 21.873 1.00 . A A . 122 PRO HB2 1 1
7 11263 1 1 84 PRO HB3 H 0.773 19.554 22.993 1.00 . A A . 122 PRO HB3 1 1
7 11264 1 1 84 PRO HD2 H 4.345 18.919 21.583 1.00 . A A . 122 PRO HD2 1 1
7 11265 1 1 84 PRO HD3 H 4.722 20.281 22.666 1.00 . A A . 122 PRO HD3 1 1
7 11266 1 1 84 PRO HG2 H 2.516 20.283 21.127 1.00 . A A . 122 PRO HG2 1 1
7 11267 1 1 84 PRO HG3 H 2.546 21.018 22.739 1.00 . A A . 122 PRO HG3 1 1
7 11268 1 1 84 PRO N N 3.808 18.623 23.555 1.00 . A A . 122 PRO N 1 1
7 11269 1 1 84 PRO O O 1.039 16.483 24.331 1.00 . A A . 122 PRO O 1 1
7 11270 1 1 85 PHE C C 3.622 14.046 21.870 1.00 . A A . 123 PHE C 1 1
7 11271 1 1 85 PHE CA C 2.695 14.610 22.923 1.00 . A A . 123 PHE CA 1 1
7 11272 1 1 85 PHE CB C 1.239 14.053 22.715 1.00 . A A . 123 PHE CB 1 1
7 11273 1 1 85 PHE CD1 C -0.200 15.497 21.219 1.00 . A A . 123 PHE CD1 1 1
7 11274 1 1 85 PHE CD2 C 0.671 13.461 20.323 1.00 . A A . 123 PHE CD2 1 1
7 11275 1 1 85 PHE CE1 C -0.834 15.752 20.019 1.00 . A A . 123 PHE CE1 1 1
7 11276 1 1 85 PHE CE2 C 0.036 13.712 19.125 1.00 . A A . 123 PHE CE2 1 1
7 11277 1 1 85 PHE CG C 0.565 14.351 21.389 1.00 . A A . 123 PHE CG 1 1
7 11278 1 1 85 PHE CZ C -0.716 14.860 18.970 1.00 . A A . 123 PHE CZ 1 1
7 11279 1 1 85 PHE H H 3.466 16.513 22.364 1.00 . A A . 123 PHE H 1 1
7 11280 1 1 85 PHE HA H 3.074 14.274 23.878 1.00 . A A . 123 PHE HA 1 1
7 11281 1 1 85 PHE HB2 H 1.270 12.978 22.813 1.00 . A A . 123 PHE HB2 1 1
7 11282 1 1 85 PHE HB3 H 0.613 14.444 23.504 1.00 . A A . 123 PHE HB3 1 1
7 11283 1 1 85 PHE HD1 H -0.303 16.198 22.035 1.00 . A A . 123 PHE HD1 1 1
7 11284 1 1 85 PHE HD2 H 1.261 12.564 20.434 1.00 . A A . 123 PHE HD2 1 1
7 11285 1 1 85 PHE HE1 H -1.421 16.649 19.900 1.00 . A A . 123 PHE HE1 1 1
7 11286 1 1 85 PHE HE2 H 0.127 13.013 18.307 1.00 . A A . 123 PHE HE2 1 1
7 11287 1 1 85 PHE HZ H -1.213 15.059 18.032 1.00 . A A . 123 PHE HZ 1 1
7 11288 1 1 85 PHE N N 2.798 16.102 22.950 1.00 . A A . 123 PHE N 1 1
7 11289 1 1 85 PHE O O 4.112 14.800 21.030 1.00 . A A . 123 PHE O 1 1
7 11290 1 1 86 ASP C C 4.105 10.712 20.592 1.00 . A A . 124 ASP C 1 1
7 11291 1 1 86 ASP CA C 4.710 12.054 20.917 1.00 . A A . 124 ASP CA 1 1
7 11292 1 1 86 ASP CB C 6.167 11.811 21.368 1.00 . A A . 124 ASP CB 1 1
7 11293 1 1 86 ASP CG C 6.973 13.044 21.623 1.00 . A A . 124 ASP CG 1 1
7 11294 1 1 86 ASP H H 3.495 12.184 22.642 1.00 . A A . 124 ASP H 1 1
7 11295 1 1 86 ASP HA H 4.711 12.662 20.025 1.00 . A A . 124 ASP HA 1 1
7 11296 1 1 86 ASP HB2 H 6.172 11.251 22.288 1.00 . A A . 124 ASP HB2 1 1
7 11297 1 1 86 ASP HB3 H 6.665 11.232 20.603 1.00 . A A . 124 ASP HB3 1 1
7 11298 1 1 86 ASP N N 3.881 12.737 21.926 1.00 . A A . 124 ASP N 1 1
7 11299 1 1 86 ASP O O 3.903 9.889 21.479 1.00 . A A . 124 ASP O 1 1
7 11300 1 1 86 ASP OD1 O 7.362 13.729 20.664 1.00 . A A . 124 ASP OD1 1 1
7 11301 1 1 86 ASP OD2 O 7.279 13.338 22.806 1.00 . A A . 124 ASP OD2 1 1
7 11302 1 1 87 LEU C C 4.062 8.706 17.764 1.00 . A A . 125 LEU C 1 1
7 11303 1 1 87 LEU CA C 3.272 9.210 18.955 1.00 . A A . 125 LEU CA 1 1
7 11304 1 1 87 LEU CB C 1.772 9.387 18.633 1.00 . A A . 125 LEU CB 1 1
7 11305 1 1 87 LEU CD1 C 1.233 7.580 16.920 1.00 . A A . 125 LEU CD1 1 1
7 11306 1 1 87 LEU CD2 C 1.134 7.066 19.367 1.00 . A A . 125 LEU CD2 1 1
7 11307 1 1 87 LEU CG C 0.939 8.136 18.306 1.00 . A A . 125 LEU CG 1 1
7 11308 1 1 87 LEU H H 3.940 11.150 18.655 1.00 . A A . 125 LEU H 1 1
7 11309 1 1 87 LEU HA H 3.382 8.523 19.782 1.00 . A A . 125 LEU HA 1 1
7 11310 1 1 87 LEU HB2 H 1.310 9.871 19.481 1.00 . A A . 125 LEU HB2 1 1
7 11311 1 1 87 LEU HB3 H 1.703 10.063 17.793 1.00 . A A . 125 LEU HB3 1 1
7 11312 1 1 87 LEU HD11 H 2.286 7.353 16.842 1.00 . A A . 125 LEU HD11 1 1
7 11313 1 1 87 LEU HD12 H 0.957 8.304 16.168 1.00 . A A . 125 LEU HD12 1 1
7 11314 1 1 87 LEU HD13 H 0.664 6.675 16.778 1.00 . A A . 125 LEU HD13 1 1
7 11315 1 1 87 LEU HD21 H 0.822 7.448 20.329 1.00 . A A . 125 LEU HD21 1 1
7 11316 1 1 87 LEU HD22 H 2.177 6.790 19.410 1.00 . A A . 125 LEU HD22 1 1
7 11317 1 1 87 LEU HD23 H 0.546 6.196 19.116 1.00 . A A . 125 LEU HD23 1 1
7 11318 1 1 87 LEU HG H -0.094 8.442 18.331 1.00 . A A . 125 LEU HG 1 1
7 11319 1 1 87 LEU N N 3.808 10.476 19.350 1.00 . A A . 125 LEU N 1 1
7 11320 1 1 87 LEU O O 4.162 9.407 16.756 1.00 . A A . 125 LEU O 1 1
7 11321 1 1 88 TYR C C 5.670 5.480 17.011 1.00 . A A . 126 TYR C 1 1
7 11322 1 1 88 TYR CA C 5.420 6.938 16.785 1.00 . A A . 126 TYR CA 1 1
7 11323 1 1 88 TYR CB C 6.767 7.687 16.598 1.00 . A A . 126 TYR CB 1 1
7 11324 1 1 88 TYR CD1 C 7.739 8.397 18.841 1.00 . A A . 126 TYR CD1 1 1
7 11325 1 1 88 TYR CD2 C 8.847 6.663 17.633 1.00 . A A . 126 TYR CD2 1 1
7 11326 1 1 88 TYR CE1 C 8.696 8.311 19.838 1.00 . A A . 126 TYR CE1 1 1
7 11327 1 1 88 TYR CE2 C 9.807 6.578 18.618 1.00 . A A . 126 TYR CE2 1 1
7 11328 1 1 88 TYR CG C 7.794 7.573 17.723 1.00 . A A . 126 TYR CG 1 1
7 11329 1 1 88 TYR CZ C 9.730 7.403 19.717 1.00 . A A . 126 TYR CZ 1 1
7 11330 1 1 88 TYR H H 4.431 6.935 18.653 1.00 . A A . 126 TYR H 1 1
7 11331 1 1 88 TYR HA H 4.844 7.037 15.877 1.00 . A A . 126 TYR HA 1 1
7 11332 1 1 88 TYR HB2 H 7.243 7.332 15.696 1.00 . A A . 126 TYR HB2 1 1
7 11333 1 1 88 TYR HB3 H 6.525 8.730 16.470 1.00 . A A . 126 TYR HB3 1 1
7 11334 1 1 88 TYR HD1 H 6.929 9.106 18.932 1.00 . A A . 126 TYR HD1 1 1
7 11335 1 1 88 TYR HD2 H 8.913 6.009 16.776 1.00 . A A . 126 TYR HD2 1 1
7 11336 1 1 88 TYR HE1 H 8.637 8.958 20.701 1.00 . A A . 126 TYR HE1 1 1
7 11337 1 1 88 TYR HE2 H 10.613 5.866 18.523 1.00 . A A . 126 TYR HE2 1 1
7 11338 1 1 88 TYR HH H 11.551 7.370 20.240 1.00 . A A . 126 TYR HH 1 1
7 11339 1 1 88 TYR N N 4.614 7.504 17.868 1.00 . A A . 126 TYR N 1 1
7 11340 1 1 88 TYR O O 5.339 4.977 18.051 1.00 . A A . 126 TYR O 1 1
7 11341 1 1 88 TYR OH O 10.701 7.329 20.696 1.00 . A A . 126 TYR OH 1 1
7 11342 1 1 89 SER C C 8.068 3.393 15.578 1.00 . A A . 127 SER C 1 1
7 11343 1 1 89 SER CA C 6.650 3.464 16.107 1.00 . A A . 127 SER CA 1 1
7 11344 1 1 89 SER CB C 5.768 2.523 15.340 1.00 . A A . 127 SER CB 1 1
7 11345 1 1 89 SER H H 6.203 5.252 15.132 1.00 . A A . 127 SER H 1 1
7 11346 1 1 89 SER HA H 6.653 3.181 17.149 1.00 . A A . 127 SER HA 1 1
7 11347 1 1 89 SER HB2 H 5.724 2.831 14.306 1.00 . A A . 127 SER HB2 1 1
7 11348 1 1 89 SER HB3 H 6.171 1.523 15.401 1.00 . A A . 127 SER HB3 1 1
7 11349 1 1 89 SER HG H 4.246 1.579 15.960 1.00 . A A . 127 SER HG 1 1
7 11350 1 1 89 SER N N 6.164 4.819 16.011 1.00 . A A . 127 SER N 1 1
7 11351 1 1 89 SER O O 8.495 4.269 14.805 1.00 . A A . 127 SER O 1 1
7 11352 1 1 89 SER OG O 4.475 2.523 15.872 1.00 . A A . 127 SER OG 1 1
7 11353 1 1 90 LEU C C 10.148 1.701 14.059 1.00 . A A . 128 LEU C 1 1
7 11354 1 1 90 LEU CA C 10.151 2.169 15.527 1.00 . A A . 128 LEU CA 1 1
7 11355 1 1 90 LEU CB C 10.852 1.140 16.419 1.00 . A A . 128 LEU CB 1 1
7 11356 1 1 90 LEU CD1 C 11.781 0.458 18.637 1.00 . A A . 128 LEU CD1 1 1
7 11357 1 1 90 LEU CD2 C 11.879 2.845 17.938 1.00 . A A . 128 LEU CD2 1 1
7 11358 1 1 90 LEU CG C 11.080 1.558 17.870 1.00 . A A . 128 LEU CG 1 1
7 11359 1 1 90 LEU H H 8.410 1.820 16.703 1.00 . A A . 128 LEU H 1 1
7 11360 1 1 90 LEU HA H 10.693 3.101 15.581 1.00 . A A . 128 LEU HA 1 1
7 11361 1 1 90 LEU HB2 H 10.225 0.259 16.446 1.00 . A A . 128 LEU HB2 1 1
7 11362 1 1 90 LEU HB3 H 11.805 0.882 15.983 1.00 . A A . 128 LEU HB3 1 1
7 11363 1 1 90 LEU HD11 H 12.739 0.253 18.180 1.00 . A A . 128 LEU HD11 1 1
7 11364 1 1 90 LEU HD12 H 11.174 -0.434 18.625 1.00 . A A . 128 LEU HD12 1 1
7 11365 1 1 90 LEU HD13 H 11.932 0.776 19.658 1.00 . A A . 128 LEU HD13 1 1
7 11366 1 1 90 LEU HD21 H 11.325 3.641 17.462 1.00 . A A . 128 LEU HD21 1 1
7 11367 1 1 90 LEU HD22 H 12.824 2.711 17.433 1.00 . A A . 128 LEU HD22 1 1
7 11368 1 1 90 LEU HD23 H 12.055 3.102 18.971 1.00 . A A . 128 LEU HD23 1 1
7 11369 1 1 90 LEU HG H 10.121 1.728 18.339 1.00 . A A . 128 LEU HG 1 1
7 11370 1 1 90 LEU N N 8.801 2.402 16.011 1.00 . A A . 128 LEU N 1 1
7 11371 1 1 90 LEU O O 9.195 1.093 13.600 1.00 . A A . 128 LEU O 1 1
7 11372 1 1 91 GLY C C 11.629 0.122 11.803 1.00 . A A . 129 GLY C 1 1
7 11373 1 1 91 GLY CA C 11.309 1.586 11.941 1.00 . A A . 129 GLY CA 1 1
7 11374 1 1 91 GLY H H 11.956 2.514 13.730 1.00 . A A . 129 GLY H 1 1
7 11375 1 1 91 GLY HA2 H 10.369 1.773 11.443 1.00 . A A . 129 GLY HA2 1 1
7 11376 1 1 91 GLY HA3 H 12.080 2.150 11.436 1.00 . A A . 129 GLY HA3 1 1
7 11377 1 1 91 GLY N N 11.221 2.001 13.333 1.00 . A A . 129 GLY N 1 1
7 11378 1 1 91 GLY O O 11.816 -0.572 12.806 1.00 . A A . 129 GLY O 1 1
7 11379 1 1 92 ALA C C 13.247 -2.326 10.886 1.00 . A A . 130 ALA C 1 1
7 11380 1 1 92 ALA CA C 12.004 -1.739 10.231 1.00 . A A . 130 ALA CA 1 1
7 11381 1 1 92 ALA CB C 12.121 -1.885 8.743 1.00 . A A . 130 ALA CB 1 1
7 11382 1 1 92 ALA H H 11.622 0.307 9.833 1.00 . A A . 130 ALA H 1 1
7 11383 1 1 92 ALA HA H 11.144 -2.313 10.540 1.00 . A A . 130 ALA HA 1 1
7 11384 1 1 92 ALA HB1 H 12.224 -2.930 8.492 1.00 . A A . 130 ALA HB1 1 1
7 11385 1 1 92 ALA HB2 H 12.987 -1.339 8.395 1.00 . A A . 130 ALA HB2 1 1
7 11386 1 1 92 ALA HB3 H 11.234 -1.490 8.271 1.00 . A A . 130 ALA HB3 1 1
7 11387 1 1 92 ALA N N 11.750 -0.332 10.573 1.00 . A A . 130 ALA N 1 1
7 11388 1 1 92 ALA O O 13.360 -3.543 11.037 1.00 . A A . 130 ALA O 1 1
7 11389 1 1 93 ASP C C 15.283 -1.985 13.410 1.00 . A A . 131 ASP C 1 1
7 11390 1 1 93 ASP CA C 15.390 -1.989 11.881 1.00 . A A . 131 ASP CA 1 1
7 11391 1 1 93 ASP CB C 16.589 -1.159 11.420 1.00 . A A . 131 ASP CB 1 1
7 11392 1 1 93 ASP CG C 17.903 -1.686 11.947 1.00 . A A . 131 ASP CG 1 1
7 11393 1 1 93 ASP H H 14.043 -0.535 11.105 1.00 . A A . 131 ASP H 1 1
7 11394 1 1 93 ASP HA H 15.528 -3.007 11.551 1.00 . A A . 131 ASP HA 1 1
7 11395 1 1 93 ASP HB2 H 16.628 -1.165 10.341 1.00 . A A . 131 ASP HB2 1 1
7 11396 1 1 93 ASP HB3 H 16.465 -0.143 11.766 1.00 . A A . 131 ASP HB3 1 1
7 11397 1 1 93 ASP N N 14.174 -1.491 11.268 1.00 . A A . 131 ASP N 1 1
7 11398 1 1 93 ASP O O 16.084 -2.603 14.102 1.00 . A A . 131 ASP O 1 1
7 11399 1 1 93 ASP OD1 O 18.399 -2.712 11.429 1.00 . A A . 131 ASP OD1 1 1
7 11400 1 1 93 ASP OD2 O 18.469 -1.085 12.873 1.00 . A A . 131 ASP OD2 1 1
7 11401 1 1 94 GLY C C 14.747 0.016 15.888 1.00 . A A . 132 GLY C 1 1
7 11402 1 1 94 GLY CA C 14.079 -1.242 15.376 1.00 . A A . 132 GLY CA 1 1
7 11403 1 1 94 GLY H H 13.538 -1.010 13.333 1.00 . A A . 132 GLY H 1 1
7 11404 1 1 94 GLY HA2 H 13.027 -1.210 15.612 1.00 . A A . 132 GLY HA2 1 1
7 11405 1 1 94 GLY HA3 H 14.526 -2.098 15.856 1.00 . A A . 132 GLY HA3 1 1
7 11406 1 1 94 GLY N N 14.239 -1.363 13.926 1.00 . A A . 132 GLY N 1 1
7 11407 1 1 94 GLY O O 14.819 0.271 17.095 1.00 . A A . 132 GLY O 1 1
7 11408 1 1 95 LYS C C 14.929 3.160 14.988 1.00 . A A . 133 LYS C 1 1
7 11409 1 1 95 LYS CA C 15.905 2.023 15.220 1.00 . A A . 133 LYS CA 1 1
7 11410 1 1 95 LYS CB C 17.105 2.150 14.250 1.00 . A A . 133 LYS CB 1 1
7 11411 1 1 95 LYS CD C 18.611 3.669 15.649 1.00 . A A . 133 LYS CD 1 1
7 11412 1 1 95 LYS CE C 19.708 2.638 15.862 1.00 . A A . 133 LYS CE 1 1
7 11413 1 1 95 LYS CG C 17.888 3.469 14.322 1.00 . A A . 133 LYS CG 1 1
7 11414 1 1 95 LYS H H 15.130 0.505 14.029 1.00 . A A . 133 LYS H 1 1
7 11415 1 1 95 LYS HA H 16.271 2.032 16.235 1.00 . A A . 133 LYS HA 1 1
7 11416 1 1 95 LYS HB2 H 17.791 1.341 14.447 1.00 . A A . 133 LYS HB2 1 1
7 11417 1 1 95 LYS HB3 H 16.731 2.036 13.243 1.00 . A A . 133 LYS HB3 1 1
7 11418 1 1 95 LYS HD2 H 19.057 4.652 15.659 1.00 . A A . 133 LYS HD2 1 1
7 11419 1 1 95 LYS HD3 H 17.893 3.594 16.452 1.00 . A A . 133 LYS HD3 1 1
7 11420 1 1 95 LYS HE2 H 19.262 1.658 15.937 1.00 . A A . 133 LYS HE2 1 1
7 11421 1 1 95 LYS HE3 H 20.382 2.663 15.018 1.00 . A A . 133 LYS HE3 1 1
7 11422 1 1 95 LYS HG2 H 18.621 3.486 13.530 1.00 . A A . 133 LYS HG2 1 1
7 11423 1 1 95 LYS HG3 H 17.192 4.282 14.176 1.00 . A A . 133 LYS HG3 1 1
7 11424 1 1 95 LYS HZ1 H 19.854 2.878 17.932 1.00 . A A . 133 LYS HZ1 1 1
7 11425 1 1 95 LYS HZ2 H 20.914 3.845 17.053 1.00 . A A . 133 LYS HZ2 1 1
7 11426 1 1 95 LYS HZ3 H 21.227 2.208 17.229 1.00 . A A . 133 LYS HZ3 1 1
7 11427 1 1 95 LYS N N 15.236 0.785 14.959 1.00 . A A . 133 LYS N 1 1
7 11428 1 1 95 LYS NZ N 20.468 2.906 17.094 1.00 . A A . 133 LYS NZ 1 1
7 11429 1 1 95 LYS O O 14.048 3.062 14.121 1.00 . A A . 133 LYS O 1 1
7 11430 1 1 96 GLU C C 15.187 6.402 14.885 1.00 . A A . 134 GLU C 1 1
7 11431 1 1 96 GLU CA C 14.267 5.368 15.554 1.00 . A A . 134 GLU CA 1 1
7 11432 1 1 96 GLU CB C 13.598 5.901 16.867 1.00 . A A . 134 GLU CB 1 1
7 11433 1 1 96 GLU CD C 15.158 5.005 18.680 1.00 . A A . 134 GLU CD 1 1
7 11434 1 1 96 GLU CG C 14.514 6.213 18.054 1.00 . A A . 134 GLU CG 1 1
7 11435 1 1 96 GLU H H 15.635 4.167 16.561 1.00 . A A . 134 GLU H 1 1
7 11436 1 1 96 GLU HA H 13.500 5.093 14.845 1.00 . A A . 134 GLU HA 1 1
7 11437 1 1 96 GLU HB2 H 13.074 6.815 16.632 1.00 . A A . 134 GLU HB2 1 1
7 11438 1 1 96 GLU HB3 H 12.868 5.174 17.188 1.00 . A A . 134 GLU HB3 1 1
7 11439 1 1 96 GLU HG2 H 15.304 6.858 17.699 1.00 . A A . 134 GLU HG2 1 1
7 11440 1 1 96 GLU HG3 H 13.942 6.737 18.805 1.00 . A A . 134 GLU HG3 1 1
7 11441 1 1 96 GLU N N 15.029 4.185 15.783 1.00 . A A . 134 GLU N 1 1
7 11442 1 1 96 GLU O O 16.093 6.966 15.508 1.00 . A A . 134 GLU O 1 1
7 11443 1 1 96 GLU OE1 O 16.236 4.573 18.205 1.00 . A A . 134 GLU OE1 1 1
7 11444 1 1 96 GLU OE2 O 14.620 4.471 19.660 1.00 . A A . 134 GLU OE2 1 1
7 11445 1 1 97 GLY C C 15.083 8.079 11.705 1.00 . A A . 135 GLY C 1 1
7 11446 1 1 97 GLY CA C 15.836 7.468 12.845 1.00 . A A . 135 GLY CA 1 1
7 11447 1 1 97 GLY H H 14.247 6.144 13.156 1.00 . A A . 135 GLY H 1 1
7 11448 1 1 97 GLY HA2 H 16.209 8.249 13.489 1.00 . A A . 135 GLY HA2 1 1
7 11449 1 1 97 GLY HA3 H 16.667 6.903 12.454 1.00 . A A . 135 GLY HA3 1 1
7 11450 1 1 97 GLY N N 14.992 6.589 13.611 1.00 . A A . 135 GLY N 1 1
7 11451 1 1 97 GLY O O 13.875 7.898 11.603 1.00 . A A . 135 GLY O 1 1
7 11452 1 1 98 GLY C C 15.518 8.529 8.507 1.00 . A A . 136 GLY C 1 1
7 11453 1 1 98 GLY CA C 15.145 9.361 9.693 1.00 . A A . 136 GLY CA 1 1
7 11454 1 1 98 GLY H H 16.738 8.911 10.991 1.00 . A A . 136 GLY H 1 1
7 11455 1 1 98 GLY HA2 H 14.072 9.356 9.829 1.00 . A A . 136 GLY HA2 1 1
7 11456 1 1 98 GLY HA3 H 15.496 10.369 9.543 1.00 . A A . 136 GLY HA3 1 1
7 11457 1 1 98 GLY N N 15.773 8.799 10.853 1.00 . A A . 136 GLY N 1 1
7 11458 1 1 98 GLY O O 16.705 8.319 8.252 1.00 . A A . 136 GLY O 1 1
7 11459 1 1 99 SER C C 13.211 6.929 6.132 1.00 . A A . 137 SER C 1 1
7 11460 1 1 99 SER CA C 14.614 7.129 6.689 1.00 . A A . 137 SER CA 1 1
7 11461 1 1 99 SER CB C 15.186 5.783 7.201 1.00 . A A . 137 SER CB 1 1
7 11462 1 1 99 SER H H 13.619 8.456 7.929 1.00 . A A . 137 SER H 1 1
7 11463 1 1 99 SER HA H 15.239 7.521 5.906 1.00 . A A . 137 SER HA 1 1
7 11464 1 1 99 SER HB2 H 14.712 5.570 8.148 1.00 . A A . 137 SER HB2 1 1
7 11465 1 1 99 SER HB3 H 14.993 4.995 6.493 1.00 . A A . 137 SER HB3 1 1
7 11466 1 1 99 SER HG H 16.733 6.737 7.840 1.00 . A A . 137 SER HG 1 1
7 11467 1 1 99 SER N N 14.522 8.101 7.773 1.00 . A A . 137 SER N 1 1
7 11468 1 1 99 SER O O 12.287 7.637 6.546 1.00 . A A . 137 SER O 1 1
7 11469 1 1 99 SER OG O 16.576 5.857 7.465 1.00 . A A . 137 SER OG 1 1
7 11470 1 1 100 ASP C C 11.056 4.681 5.588 1.00 . A A . 138 ASP C 1 1
7 11471 1 1 100 ASP CA C 11.705 5.749 4.711 1.00 . A A . 138 ASP CA 1 1
7 11472 1 1 100 ASP CB C 11.629 5.408 3.192 1.00 . A A . 138 ASP CB 1 1
7 11473 1 1 100 ASP CG C 12.627 4.382 2.712 1.00 . A A . 138 ASP CG 1 1
7 11474 1 1 100 ASP H H 13.812 5.603 4.764 1.00 . A A . 138 ASP H 1 1
7 11475 1 1 100 ASP HA H 11.141 6.651 4.893 1.00 . A A . 138 ASP HA 1 1
7 11476 1 1 100 ASP HB2 H 10.646 5.019 2.978 1.00 . A A . 138 ASP HB2 1 1
7 11477 1 1 100 ASP HB3 H 11.766 6.312 2.619 1.00 . A A . 138 ASP HB3 1 1
7 11478 1 1 100 ASP N N 13.043 6.058 5.172 1.00 . A A . 138 ASP N 1 1
7 11479 1 1 100 ASP O O 10.204 4.998 6.424 1.00 . A A . 138 ASP O 1 1
7 11480 1 1 100 ASP OD1 O 13.734 4.778 2.293 1.00 . A A . 138 ASP OD1 1 1
7 11481 1 1 100 ASP OD2 O 12.322 3.187 2.710 1.00 . A A . 138 ASP OD2 1 1
7 11482 1 1 101 ASN C C 11.714 2.036 7.479 1.00 . A A . 139 ASN C 1 1
7 11483 1 1 101 ASN CA C 10.919 2.338 6.197 1.00 . A A . 139 ASN CA 1 1
7 11484 1 1 101 ASN CB C 10.851 1.081 5.297 1.00 . A A . 139 ASN CB 1 1
7 11485 1 1 101 ASN CG C 12.198 0.406 5.089 1.00 . A A . 139 ASN CG 1 1
7 11486 1 1 101 ASN H H 12.221 3.278 4.812 1.00 . A A . 139 ASN H 1 1
7 11487 1 1 101 ASN HA H 9.914 2.617 6.473 1.00 . A A . 139 ASN HA 1 1
7 11488 1 1 101 ASN HB2 H 10.184 0.362 5.748 1.00 . A A . 139 ASN HB2 1 1
7 11489 1 1 101 ASN HB3 H 10.459 1.368 4.332 1.00 . A A . 139 ASN HB3 1 1
7 11490 1 1 101 ASN HD21 H 11.738 -0.856 6.481 1.00 . A A . 139 ASN HD21 1 1
7 11491 1 1 101 ASN HD22 H 13.304 -1.081 5.771 1.00 . A A . 139 ASN HD22 1 1
7 11492 1 1 101 ASN N N 11.499 3.456 5.457 1.00 . A A . 139 ASN N 1 1
7 11493 1 1 101 ASN ND2 N 12.451 -0.608 5.846 1.00 . A A . 139 ASN ND2 1 1
7 11494 1 1 101 ASN O O 11.244 1.327 8.361 1.00 . A A . 139 ASN O 1 1
7 11495 1 1 101 ASN OD1 O 12.978 0.768 4.210 1.00 . A A . 139 ASN OD1 1 1
7 11496 1 1 102 ASP C C 13.641 3.481 9.750 1.00 . A A . 140 ASP C 1 1
7 11497 1 1 102 ASP CA C 13.766 2.333 8.760 1.00 . A A . 140 ASP CA 1 1
7 11498 1 1 102 ASP CB C 15.251 2.154 8.368 1.00 . A A . 140 ASP CB 1 1
7 11499 1 1 102 ASP CG C 15.515 0.984 7.439 1.00 . A A . 140 ASP CG 1 1
7 11500 1 1 102 ASP H H 13.240 3.132 6.840 1.00 . A A . 140 ASP H 1 1
7 11501 1 1 102 ASP HA H 13.414 1.428 9.233 1.00 . A A . 140 ASP HA 1 1
7 11502 1 1 102 ASP HB2 H 15.592 3.050 7.871 1.00 . A A . 140 ASP HB2 1 1
7 11503 1 1 102 ASP HB3 H 15.834 2.014 9.266 1.00 . A A . 140 ASP HB3 1 1
7 11504 1 1 102 ASP N N 12.912 2.577 7.580 1.00 . A A . 140 ASP N 1 1
7 11505 1 1 102 ASP O O 14.332 3.530 10.761 1.00 . A A . 140 ASP O 1 1
7 11506 1 1 102 ASP OD1 O 15.508 -0.179 7.891 1.00 . A A . 140 ASP OD1 1 1
7 11507 1 1 102 ASP OD2 O 15.761 1.216 6.218 1.00 . A A . 140 ASP OD2 1 1
7 11508 1 1 103 ALA C C 11.513 5.372 11.328 1.00 . A A . 141 ALA C 1 1
7 11509 1 1 103 ALA CA C 12.515 5.588 10.240 1.00 . A A . 141 ALA CA 1 1
7 11510 1 1 103 ALA CB C 11.996 6.691 9.370 1.00 . A A . 141 ALA CB 1 1
7 11511 1 1 103 ALA H H 12.199 4.244 8.649 1.00 . A A . 141 ALA H 1 1
7 11512 1 1 103 ALA HA H 13.452 5.922 10.661 1.00 . A A . 141 ALA HA 1 1
7 11513 1 1 103 ALA HB1 H 12.691 6.869 8.562 1.00 . A A . 141 ALA HB1 1 1
7 11514 1 1 103 ALA HB2 H 11.886 7.590 9.956 1.00 . A A . 141 ALA HB2 1 1
7 11515 1 1 103 ALA HB3 H 11.039 6.407 8.959 1.00 . A A . 141 ALA HB3 1 1
7 11516 1 1 103 ALA N N 12.747 4.388 9.446 1.00 . A A . 141 ALA N 1 1
7 11517 1 1 103 ALA O O 10.670 4.483 11.230 1.00 . A A . 141 ALA O 1 1
7 11518 1 1 104 ASP C C 9.390 6.910 12.821 1.00 . A A . 142 ASP C 1 1
7 11519 1 1 104 ASP CA C 10.573 6.175 13.374 1.00 . A A . 142 ASP CA 1 1
7 11520 1 1 104 ASP CB C 11.037 6.750 14.750 1.00 . A A . 142 ASP CB 1 1
7 11521 1 1 104 ASP CG C 11.464 8.225 14.796 1.00 . A A . 142 ASP CG 1 1
7 11522 1 1 104 ASP H H 12.291 6.881 12.402 1.00 . A A . 142 ASP H 1 1
7 11523 1 1 104 ASP HA H 10.284 5.140 13.482 1.00 . A A . 142 ASP HA 1 1
7 11524 1 1 104 ASP HB2 H 10.217 6.650 15.443 1.00 . A A . 142 ASP HB2 1 1
7 11525 1 1 104 ASP HB3 H 11.852 6.143 15.111 1.00 . A A . 142 ASP HB3 1 1
7 11526 1 1 104 ASP N N 11.580 6.203 12.356 1.00 . A A . 142 ASP N 1 1
7 11527 1 1 104 ASP O O 9.453 8.111 12.510 1.00 . A A . 142 ASP O 1 1
7 11528 1 1 104 ASP OD1 O 12.461 8.600 14.150 1.00 . A A . 142 ASP OD1 1 1
7 11529 1 1 104 ASP OD2 O 10.881 9.009 15.575 1.00 . A A . 142 ASP OD2 1 1
7 11530 1 1 105 ILE C C 6.172 7.159 12.939 1.00 . A A . 143 ILE C 1 1
7 11531 1 1 105 ILE CA C 7.206 6.709 11.952 1.00 . A A . 143 ILE CA 1 1
7 11532 1 1 105 ILE CB C 6.654 5.763 10.811 1.00 . A A . 143 ILE CB 1 1
7 11533 1 1 105 ILE CD1 C 5.204 4.011 12.071 1.00 . A A . 143 ILE CD1 1 1
7 11534 1 1 105 ILE CG1 C 6.442 4.284 11.249 1.00 . A A . 143 ILE CG1 1 1
7 11535 1 1 105 ILE CG2 C 7.584 5.801 9.619 1.00 . A A . 143 ILE CG2 1 1
7 11536 1 1 105 ILE H H 8.353 5.249 12.922 1.00 . A A . 143 ILE H 1 1
7 11537 1 1 105 ILE HA H 7.570 7.608 11.479 1.00 . A A . 143 ILE HA 1 1
7 11538 1 1 105 ILE HB H 5.711 6.178 10.487 1.00 . A A . 143 ILE HB 1 1
7 11539 1 1 105 ILE HD11 H 4.335 4.338 11.518 1.00 . A A . 143 ILE HD11 1 1
7 11540 1 1 105 ILE HD12 H 5.262 4.554 13.003 1.00 . A A . 143 ILE HD12 1 1
7 11541 1 1 105 ILE HD13 H 5.126 2.952 12.267 1.00 . A A . 143 ILE HD13 1 1
7 11542 1 1 105 ILE HG12 H 6.375 3.667 10.366 1.00 . A A . 143 ILE HG12 1 1
7 11543 1 1 105 ILE HG13 H 7.301 3.968 11.823 1.00 . A A . 143 ILE HG13 1 1
7 11544 1 1 105 ILE HG21 H 8.565 5.462 9.917 1.00 . A A . 143 ILE HG21 1 1
7 11545 1 1 105 ILE HG22 H 7.650 6.814 9.251 1.00 . A A . 143 ILE HG22 1 1
7 11546 1 1 105 ILE HG23 H 7.200 5.155 8.844 1.00 . A A . 143 ILE HG23 1 1
7 11547 1 1 105 ILE N N 8.348 6.179 12.603 1.00 . A A . 143 ILE N 1 1
7 11548 1 1 105 ILE O O 5.712 6.398 13.768 1.00 . A A . 143 ILE O 1 1
7 11549 1 1 106 GLY C C 4.524 10.319 13.517 1.00 . A A . 144 GLY C 1 1
7 11550 1 1 106 GLY CA C 4.945 8.933 13.835 1.00 . A A . 144 GLY CA 1 1
7 11551 1 1 106 GLY H H 6.283 9.018 12.251 1.00 . A A . 144 GLY H 1 1
7 11552 1 1 106 GLY HA2 H 4.070 8.302 13.858 1.00 . A A . 144 GLY HA2 1 1
7 11553 1 1 106 GLY HA3 H 5.400 8.930 14.814 1.00 . A A . 144 GLY HA3 1 1
7 11554 1 1 106 GLY N N 5.867 8.413 12.903 1.00 . A A . 144 GLY N 1 1
7 11555 1 1 106 GLY O O 4.961 10.911 12.515 1.00 . A A . 144 GLY O 1 1
7 11556 1 1 107 ASN C C 2.831 12.639 15.597 1.00 . A A . 145 ASN C 1 1
7 11557 1 1 107 ASN CA C 3.140 12.149 14.218 1.00 . A A . 145 ASN CA 1 1
7 11558 1 1 107 ASN CB C 1.888 12.184 13.290 1.00 . A A . 145 ASN CB 1 1
7 11559 1 1 107 ASN CG C 0.581 11.574 13.838 1.00 . A A . 145 ASN CG 1 1
7 11560 1 1 107 ASN H H 3.491 10.336 15.181 1.00 . A A . 145 ASN H 1 1
7 11561 1 1 107 ASN HA H 3.917 12.778 13.810 1.00 . A A . 145 ASN HA 1 1
7 11562 1 1 107 ASN HB2 H 1.674 13.212 13.039 1.00 . A A . 145 ASN HB2 1 1
7 11563 1 1 107 ASN HB3 H 2.144 11.663 12.378 1.00 . A A . 145 ASN HB3 1 1
7 11564 1 1 107 ASN HD21 H 1.524 10.318 15.059 1.00 . A A . 145 ASN HD21 1 1
7 11565 1 1 107 ASN HD22 H -0.205 10.254 15.049 1.00 . A A . 145 ASN HD22 1 1
7 11566 1 1 107 ASN N N 3.692 10.836 14.357 1.00 . A A . 145 ASN N 1 1
7 11567 1 1 107 ASN ND2 N 0.651 10.623 14.738 1.00 . A A . 145 ASN ND2 1 1
7 11568 1 1 107 ASN O O 2.562 11.827 16.499 1.00 . A A . 145 ASN O 1 1
7 11569 1 1 107 ASN OD1 O -0.495 11.989 13.445 1.00 . A A . 145 ASN OD1 1 1
7 11570 1 1 108 TRP C C 2.667 15.980 16.966 1.00 . A A . 146 TRP C 1 1
7 11571 1 1 108 TRP CA C 2.762 14.501 17.084 1.00 . A A . 146 TRP CA 1 1
7 11572 1 1 108 TRP CB C 3.951 14.144 17.999 1.00 . A A . 146 TRP CB 1 1
7 11573 1 1 108 TRP CD1 C 5.862 15.646 17.122 1.00 . A A . 146 TRP CD1 1 1
7 11574 1 1 108 TRP CD2 C 6.261 13.460 17.030 1.00 . A A . 146 TRP CD2 1 1
7 11575 1 1 108 TRP CE2 C 7.366 14.138 16.499 1.00 . A A . 146 TRP CE2 1 1
7 11576 1 1 108 TRP CE3 C 6.283 12.079 17.086 1.00 . A A . 146 TRP CE3 1 1
7 11577 1 1 108 TRP CG C 5.303 14.429 17.400 1.00 . A A . 146 TRP CG 1 1
7 11578 1 1 108 TRP CH2 C 8.478 12.112 16.100 1.00 . A A . 146 TRP CH2 1 1
7 11579 1 1 108 TRP CZ2 C 8.486 13.472 16.027 1.00 . A A . 146 TRP CZ2 1 1
7 11580 1 1 108 TRP CZ3 C 7.393 11.418 16.625 1.00 . A A . 146 TRP CZ3 1 1
7 11581 1 1 108 TRP H H 3.071 14.504 15.020 1.00 . A A . 146 TRP H 1 1
7 11582 1 1 108 TRP HA H 1.861 14.113 17.533 1.00 . A A . 146 TRP HA 1 1
7 11583 1 1 108 TRP HB2 H 3.870 14.698 18.923 1.00 . A A . 146 TRP HB2 1 1
7 11584 1 1 108 TRP HB3 H 3.900 13.086 18.213 1.00 . A A . 146 TRP HB3 1 1
7 11585 1 1 108 TRP HD1 H 5.375 16.594 17.297 1.00 . A A . 146 TRP HD1 1 1
7 11586 1 1 108 TRP HE1 H 7.692 16.189 16.257 1.00 . A A . 146 TRP HE1 1 1
7 11587 1 1 108 TRP HE3 H 5.438 11.542 17.494 1.00 . A A . 146 TRP HE3 1 1
7 11588 1 1 108 TRP HH2 H 9.324 11.544 15.746 1.00 . A A . 146 TRP HH2 1 1
7 11589 1 1 108 TRP HZ2 H 9.334 13.997 15.615 1.00 . A A . 146 TRP HZ2 1 1
7 11590 1 1 108 TRP HZ3 H 7.438 10.343 16.671 1.00 . A A . 146 TRP HZ3 1 1
7 11591 1 1 108 TRP N N 2.912 13.909 15.785 1.00 . A A . 146 TRP N 1 1
7 11592 1 1 108 TRP NE1 N 7.092 15.473 16.558 1.00 . A A . 146 TRP NE1 1 1
7 11593 1 1 108 TRP O O 2.749 16.548 15.861 1.00 . A A . 146 TRP O 1 1
7 11594 1 1 109 ASP C C 3.664 18.383 19.018 1.00 . A A . 147 ASP C 1 1
7 11595 1 1 109 ASP CA C 2.525 18.014 18.124 1.00 . A A . 147 ASP CA 1 1
7 11596 1 1 109 ASP CB C 1.203 18.608 18.594 1.00 . A A . 147 ASP CB 1 1
7 11597 1 1 109 ASP CG C 1.179 20.103 18.414 1.00 . A A . 147 ASP CG 1 1
7 11598 1 1 109 ASP H H 2.416 16.095 18.905 1.00 . A A . 147 ASP H 1 1
7 11599 1 1 109 ASP HA H 2.761 18.367 17.131 1.00 . A A . 147 ASP HA 1 1
7 11600 1 1 109 ASP HB2 H 0.395 18.176 18.022 1.00 . A A . 147 ASP HB2 1 1
7 11601 1 1 109 ASP HB3 H 1.060 18.385 19.641 1.00 . A A . 147 ASP HB3 1 1
7 11602 1 1 109 ASP N N 2.498 16.604 18.070 1.00 . A A . 147 ASP N 1 1
7 11603 1 1 109 ASP O O 3.883 17.711 20.053 1.00 . A A . 147 ASP O 1 1
7 11604 1 1 109 ASP OD1 O 1.357 20.571 17.268 1.00 . A A . 147 ASP OD1 1 1
7 11605 1 1 109 ASP OD2 O 0.966 20.831 19.386 1.00 . A A . 147 ASP OD2 1 1
7 11606 1 1 110 ASN C C 5.650 21.309 19.315 1.00 . A A . 148 ASN C 1 1
7 11607 1 1 110 ASN CA C 5.619 19.799 19.270 1.00 . A A . 148 ASN CA 1 1
7 11608 1 1 110 ASN CB C 6.864 19.262 18.515 1.00 . A A . 148 ASN CB 1 1
7 11609 1 1 110 ASN CG C 6.956 19.743 17.068 1.00 . A A . 148 ASN CG 1 1
7 11610 1 1 110 ASN H H 4.145 19.895 17.818 1.00 . A A . 148 ASN H 1 1
7 11611 1 1 110 ASN HA H 5.630 19.415 20.277 1.00 . A A . 148 ASN HA 1 1
7 11612 1 1 110 ASN HB2 H 7.757 19.580 19.029 1.00 . A A . 148 ASN HB2 1 1
7 11613 1 1 110 ASN HB3 H 6.829 18.182 18.513 1.00 . A A . 148 ASN HB3 1 1
7 11614 1 1 110 ASN HD21 H 8.088 21.276 17.600 1.00 . A A . 148 ASN HD21 1 1
7 11615 1 1 110 ASN HD22 H 7.709 21.178 15.927 1.00 . A A . 148 ASN HD22 1 1
7 11616 1 1 110 ASN N N 4.411 19.373 18.604 1.00 . A A . 148 ASN N 1 1
7 11617 1 1 110 ASN ND2 N 7.653 20.828 16.841 1.00 . A A . 148 ASN ND2 1 1
7 11618 1 1 110 ASN O O 4.639 21.936 18.923 1.00 . A A . 148 ASN O 1 1
7 11619 1 1 110 ASN OXT O 6.668 21.887 19.740 1.00 . A A . 148 ASN OXT 1 1
7 11620 1 1 110 ASN OD1 O 6.421 19.107 16.154 1.00 . A A . 148 ASN OD1 1 1
8 11621 1 1 1 MET C C 4.669 3.979 -0.995 1.00 . A A . 39 MET C 1 1
8 11622 1 1 1 MET CA C 5.108 5.434 -1.103 1.00 . A A . 39 MET CA 1 1
8 11623 1 1 1 MET CB C 6.274 5.711 -0.132 1.00 . A A . 39 MET CB 1 1
8 11624 1 1 1 MET CE C 9.750 5.703 -2.430 1.00 . A A . 39 MET CE 1 1
8 11625 1 1 1 MET CG C 7.638 5.315 -0.666 1.00 . A A . 39 MET CG 1 1
8 11626 1 1 1 MET H1 H 3.638 6.076 0.218 1.00 . A A . 39 MET H1 1 1
8 11627 1 1 1 MET H2 H 3.169 6.056 -1.386 1.00 . A A . 39 MET H2 1 1
8 11628 1 1 1 MET H3 H 4.177 7.278 -0.838 1.00 . A A . 39 MET H3 1 1
8 11629 1 1 1 MET HA H 5.408 5.650 -2.118 1.00 . A A . 39 MET HA 1 1
8 11630 1 1 1 MET HB2 H 6.298 6.766 0.091 1.00 . A A . 39 MET HB2 1 1
8 11631 1 1 1 MET HB3 H 6.109 5.171 0.793 1.00 . A A . 39 MET HB3 1 1
8 11632 1 1 1 MET HE1 H 9.768 4.632 -2.555 1.00 . A A . 39 MET HE1 1 1
8 11633 1 1 1 MET HE2 H 10.361 5.984 -1.585 1.00 . A A . 39 MET HE2 1 1
8 11634 1 1 1 MET HE3 H 10.136 6.175 -3.322 1.00 . A A . 39 MET HE3 1 1
8 11635 1 1 1 MET HG2 H 8.386 5.494 0.091 1.00 . A A . 39 MET HG2 1 1
8 11636 1 1 1 MET HG3 H 7.623 4.265 -0.916 1.00 . A A . 39 MET HG3 1 1
8 11637 1 1 1 MET N N 3.963 6.267 -0.749 1.00 . A A . 39 MET N 1 1
8 11638 1 1 1 MET O O 4.575 3.446 0.097 1.00 . A A . 39 MET O 1 1
8 11639 1 1 1 MET SD S 8.070 6.246 -2.149 1.00 . A A . 39 MET SD 1 1
8 11640 1 1 2 SER C C 4.696 1.006 -2.805 1.00 . A A . 40 SER C 1 1
8 11641 1 1 2 SER CA C 3.828 2.008 -2.071 1.00 . A A . 40 SER CA 1 1
8 11642 1 1 2 SER CB C 2.428 1.994 -2.615 1.00 . A A . 40 SER CB 1 1
8 11643 1 1 2 SER H H 4.509 3.777 -2.977 1.00 . A A . 40 SER H 1 1
8 11644 1 1 2 SER HA H 3.783 1.711 -1.033 1.00 . A A . 40 SER HA 1 1
8 11645 1 1 2 SER HB2 H 2.483 2.350 -3.632 1.00 . A A . 40 SER HB2 1 1
8 11646 1 1 2 SER HB3 H 2.063 0.978 -2.593 1.00 . A A . 40 SER HB3 1 1
8 11647 1 1 2 SER HG H 1.371 2.349 -1.032 1.00 . A A . 40 SER HG 1 1
8 11648 1 1 2 SER N N 4.363 3.351 -2.104 1.00 . A A . 40 SER N 1 1
8 11649 1 1 2 SER O O 4.554 0.793 -4.004 1.00 . A A . 40 SER O 1 1
8 11650 1 1 2 SER OG O 1.586 2.836 -1.839 1.00 . A A . 40 SER OG 1 1
8 11651 1 1 3 ARG C C 6.993 -1.330 -1.297 1.00 . A A . 41 ARG C 1 1
8 11652 1 1 3 ARG CA C 6.535 -0.557 -2.544 1.00 . A A . 41 ARG CA 1 1
8 11653 1 1 3 ARG CB C 7.686 0.123 -3.313 1.00 . A A . 41 ARG CB 1 1
8 11654 1 1 3 ARG CD C 9.419 1.915 -3.401 1.00 . A A . 41 ARG CD 1 1
8 11655 1 1 3 ARG CG C 8.337 1.252 -2.569 1.00 . A A . 41 ARG CG 1 1
8 11656 1 1 3 ARG CZ C 9.576 2.985 -5.651 1.00 . A A . 41 ARG CZ 1 1
8 11657 1 1 3 ARG H H 5.692 0.698 -1.131 1.00 . A A . 41 ARG H 1 1
8 11658 1 1 3 ARG HA H 5.986 -1.229 -3.190 1.00 . A A . 41 ARG HA 1 1
8 11659 1 1 3 ARG HB2 H 8.446 -0.608 -3.539 1.00 . A A . 41 ARG HB2 1 1
8 11660 1 1 3 ARG HB3 H 7.298 0.514 -4.241 1.00 . A A . 41 ARG HB3 1 1
8 11661 1 1 3 ARG HD2 H 9.936 2.635 -2.787 1.00 . A A . 41 ARG HD2 1 1
8 11662 1 1 3 ARG HD3 H 10.117 1.160 -3.729 1.00 . A A . 41 ARG HD3 1 1
8 11663 1 1 3 ARG HE H 7.895 2.761 -4.548 1.00 . A A . 41 ARG HE 1 1
8 11664 1 1 3 ARG HG2 H 7.549 1.964 -2.360 1.00 . A A . 41 ARG HG2 1 1
8 11665 1 1 3 ARG HG3 H 8.751 0.878 -1.644 1.00 . A A . 41 ARG HG3 1 1
8 11666 1 1 3 ARG HH11 H 11.384 2.341 -4.942 1.00 . A A . 41 ARG HH11 1 1
8 11667 1 1 3 ARG HH12 H 11.450 3.044 -6.482 1.00 . A A . 41 ARG HH12 1 1
8 11668 1 1 3 ARG HH21 H 7.990 3.787 -6.691 1.00 . A A . 41 ARG HH21 1 1
8 11669 1 1 3 ARG HH22 H 9.484 3.896 -7.474 1.00 . A A . 41 ARG HH22 1 1
8 11670 1 1 3 ARG N N 5.615 0.451 -2.077 1.00 . A A . 41 ARG N 1 1
8 11671 1 1 3 ARG NE N 8.864 2.597 -4.584 1.00 . A A . 41 ARG NE 1 1
8 11672 1 1 3 ARG NH1 N 10.887 2.782 -5.692 1.00 . A A . 41 ARG NH1 1 1
8 11673 1 1 3 ARG NH2 N 8.974 3.593 -6.664 1.00 . A A . 41 ARG NH2 1 1
8 11674 1 1 3 ARG O O 6.641 -0.889 -0.195 1.00 . A A . 41 ARG O 1 1
8 11675 1 1 4 PRO C C 8.721 -2.447 0.926 1.00 . A A . 42 PRO C 1 1
8 11676 1 1 4 PRO CA C 8.177 -3.290 -0.250 1.00 . A A . 42 PRO CA 1 1
8 11677 1 1 4 PRO CB C 9.276 -4.158 -0.848 1.00 . A A . 42 PRO CB 1 1
8 11678 1 1 4 PRO CD C 8.174 -3.106 -2.689 1.00 . A A . 42 PRO CD 1 1
8 11679 1 1 4 PRO CG C 8.821 -4.393 -2.244 1.00 . A A . 42 PRO CG 1 1
8 11680 1 1 4 PRO HA H 7.375 -3.916 0.110 1.00 . A A . 42 PRO HA 1 1
8 11681 1 1 4 PRO HB2 H 10.210 -3.619 -0.817 1.00 . A A . 42 PRO HB2 1 1
8 11682 1 1 4 PRO HB3 H 9.360 -5.083 -0.297 1.00 . A A . 42 PRO HB3 1 1
8 11683 1 1 4 PRO HD2 H 8.903 -2.490 -3.192 1.00 . A A . 42 PRO HD2 1 1
8 11684 1 1 4 PRO HD3 H 7.332 -3.303 -3.337 1.00 . A A . 42 PRO HD3 1 1
8 11685 1 1 4 PRO HG2 H 9.668 -4.627 -2.871 1.00 . A A . 42 PRO HG2 1 1
8 11686 1 1 4 PRO HG3 H 8.103 -5.199 -2.265 1.00 . A A . 42 PRO HG3 1 1
8 11687 1 1 4 PRO N N 7.728 -2.478 -1.416 1.00 . A A . 42 PRO N 1 1
8 11688 1 1 4 PRO O O 9.589 -1.578 0.747 1.00 . A A . 42 PRO O 1 1
8 11689 1 1 5 ASP C C 7.932 -0.543 3.428 1.00 . A A . 43 ASP C 1 1
8 11690 1 1 5 ASP CA C 8.454 -1.964 3.388 1.00 . A A . 43 ASP CA 1 1
8 11691 1 1 5 ASP CB C 9.936 -2.031 3.812 1.00 . A A . 43 ASP CB 1 1
8 11692 1 1 5 ASP CG C 10.330 -3.362 4.403 1.00 . A A . 43 ASP CG 1 1
8 11693 1 1 5 ASP H H 7.452 -3.377 2.140 1.00 . A A . 43 ASP H 1 1
8 11694 1 1 5 ASP HA H 7.870 -2.492 4.129 1.00 . A A . 43 ASP HA 1 1
8 11695 1 1 5 ASP HB2 H 10.555 -1.856 2.946 1.00 . A A . 43 ASP HB2 1 1
8 11696 1 1 5 ASP HB3 H 10.127 -1.259 4.543 1.00 . A A . 43 ASP HB3 1 1
8 11697 1 1 5 ASP N N 8.138 -2.675 2.113 1.00 . A A . 43 ASP N 1 1
8 11698 1 1 5 ASP O O 7.515 -0.066 4.472 1.00 . A A . 43 ASP O 1 1
8 11699 1 1 5 ASP OD1 O 10.692 -4.279 3.643 1.00 . A A . 43 ASP OD1 1 1
8 11700 1 1 5 ASP OD2 O 10.285 -3.523 5.640 1.00 . A A . 43 ASP OD2 1 1
8 11701 1 1 6 GLN C C 5.874 1.430 2.285 1.00 . A A . 44 GLN C 1 1
8 11702 1 1 6 GLN CA C 7.382 1.463 2.187 1.00 . A A . 44 GLN CA 1 1
8 11703 1 1 6 GLN CB C 7.804 2.116 0.885 1.00 . A A . 44 GLN CB 1 1
8 11704 1 1 6 GLN CD C 10.020 2.977 1.768 1.00 . A A . 44 GLN CD 1 1
8 11705 1 1 6 GLN CG C 9.312 2.190 0.689 1.00 . A A . 44 GLN CG 1 1
8 11706 1 1 6 GLN H H 8.284 -0.339 1.502 1.00 . A A . 44 GLN H 1 1
8 11707 1 1 6 GLN HA H 7.760 2.042 3.015 1.00 . A A . 44 GLN HA 1 1
8 11708 1 1 6 GLN HB2 H 7.372 1.560 0.066 1.00 . A A . 44 GLN HB2 1 1
8 11709 1 1 6 GLN HB3 H 7.403 3.119 0.877 1.00 . A A . 44 GLN HB3 1 1
8 11710 1 1 6 GLN HE21 H 11.616 1.859 1.544 1.00 . A A . 44 GLN HE21 1 1
8 11711 1 1 6 GLN HE22 H 11.735 3.081 2.741 1.00 . A A . 44 GLN HE22 1 1
8 11712 1 1 6 GLN HG2 H 9.706 1.185 0.690 1.00 . A A . 44 GLN HG2 1 1
8 11713 1 1 6 GLN HG3 H 9.516 2.650 -0.267 1.00 . A A . 44 GLN HG3 1 1
8 11714 1 1 6 GLN N N 7.910 0.112 2.292 1.00 . A A . 44 GLN N 1 1
8 11715 1 1 6 GLN NE2 N 11.234 2.612 2.045 1.00 . A A . 44 GLN NE2 1 1
8 11716 1 1 6 GLN O O 5.250 2.372 2.760 1.00 . A A . 44 GLN O 1 1
8 11717 1 1 6 GLN OE1 O 9.463 3.909 2.347 1.00 . A A . 44 GLN OE1 1 1
8 11718 1 1 7 ALA C C 3.473 0.107 3.435 1.00 . A A . 45 ALA C 1 1
8 11719 1 1 7 ALA CA C 3.866 0.087 1.963 1.00 . A A . 45 ALA CA 1 1
8 11720 1 1 7 ALA CB C 3.497 -1.251 1.334 1.00 . A A . 45 ALA CB 1 1
8 11721 1 1 7 ALA H H 5.860 -0.359 1.415 1.00 . A A . 45 ALA H 1 1
8 11722 1 1 7 ALA HA H 3.355 0.877 1.433 1.00 . A A . 45 ALA HA 1 1
8 11723 1 1 7 ALA HB1 H 3.789 -1.251 0.294 1.00 . A A . 45 ALA HB1 1 1
8 11724 1 1 7 ALA HB2 H 2.431 -1.402 1.408 1.00 . A A . 45 ALA HB2 1 1
8 11725 1 1 7 ALA HB3 H 4.012 -2.046 1.853 1.00 . A A . 45 ALA HB3 1 1
8 11726 1 1 7 ALA N N 5.295 0.317 1.852 1.00 . A A . 45 ALA N 1 1
8 11727 1 1 7 ALA O O 2.413 0.595 3.809 1.00 . A A . 45 ALA O 1 1
8 11728 1 1 8 LYS C C 4.289 1.009 6.278 1.00 . A A . 46 LYS C 1 1
8 11729 1 1 8 LYS CA C 4.177 -0.398 5.693 1.00 . A A . 46 LYS CA 1 1
8 11730 1 1 8 LYS CB C 5.224 -1.312 6.323 1.00 . A A . 46 LYS CB 1 1
8 11731 1 1 8 LYS CD C 6.262 -3.588 6.443 1.00 . A A . 46 LYS CD 1 1
8 11732 1 1 8 LYS CE C 6.256 -5.018 5.939 1.00 . A A . 46 LYS CE 1 1
8 11733 1 1 8 LYS CG C 5.205 -2.733 5.777 1.00 . A A . 46 LYS CG 1 1
8 11734 1 1 8 LYS H H 5.246 -0.659 3.903 1.00 . A A . 46 LYS H 1 1
8 11735 1 1 8 LYS HA H 3.197 -0.804 5.903 1.00 . A A . 46 LYS HA 1 1
8 11736 1 1 8 LYS HB2 H 6.203 -0.894 6.140 1.00 . A A . 46 LYS HB2 1 1
8 11737 1 1 8 LYS HB3 H 5.059 -1.356 7.390 1.00 . A A . 46 LYS HB3 1 1
8 11738 1 1 8 LYS HD2 H 7.230 -3.158 6.229 1.00 . A A . 46 LYS HD2 1 1
8 11739 1 1 8 LYS HD3 H 6.112 -3.583 7.511 1.00 . A A . 46 LYS HD3 1 1
8 11740 1 1 8 LYS HE2 H 6.585 -5.059 4.913 1.00 . A A . 46 LYS HE2 1 1
8 11741 1 1 8 LYS HE3 H 6.944 -5.556 6.573 1.00 . A A . 46 LYS HE3 1 1
8 11742 1 1 8 LYS HG2 H 4.237 -3.169 5.972 1.00 . A A . 46 LYS HG2 1 1
8 11743 1 1 8 LYS HG3 H 5.387 -2.708 4.713 1.00 . A A . 46 LYS HG3 1 1
8 11744 1 1 8 LYS HZ1 H 4.608 -5.663 7.047 1.00 . A A . 46 LYS HZ1 1 1
8 11745 1 1 8 LYS HZ2 H 5.025 -6.662 5.769 1.00 . A A . 46 LYS HZ2 1 1
8 11746 1 1 8 LYS HZ3 H 4.220 -5.221 5.451 1.00 . A A . 46 LYS HZ3 1 1
8 11747 1 1 8 LYS N N 4.390 -0.355 4.268 1.00 . A A . 46 LYS N 1 1
8 11748 1 1 8 LYS NZ N 4.934 -5.666 6.060 1.00 . A A . 46 LYS NZ 1 1
8 11749 1 1 8 LYS O O 3.645 1.322 7.256 1.00 . A A . 46 LYS O 1 1
8 11750 1 1 9 VAL C C 3.928 4.026 5.714 1.00 . A A . 47 VAL C 1 1
8 11751 1 1 9 VAL CA C 5.193 3.261 6.022 1.00 . A A . 47 VAL CA 1 1
8 11752 1 1 9 VAL CB C 6.371 3.972 5.274 1.00 . A A . 47 VAL CB 1 1
8 11753 1 1 9 VAL CG1 C 6.570 5.408 5.761 1.00 . A A . 47 VAL CG1 1 1
8 11754 1 1 9 VAL CG2 C 7.651 3.199 5.422 1.00 . A A . 47 VAL CG2 1 1
8 11755 1 1 9 VAL H H 5.464 1.587 4.763 1.00 . A A . 47 VAL H 1 1
8 11756 1 1 9 VAL HA H 5.390 3.281 7.084 1.00 . A A . 47 VAL HA 1 1
8 11757 1 1 9 VAL HB H 6.121 4.020 4.222 1.00 . A A . 47 VAL HB 1 1
8 11758 1 1 9 VAL HG11 H 7.395 5.857 5.226 1.00 . A A . 47 VAL HG11 1 1
8 11759 1 1 9 VAL HG12 H 6.790 5.406 6.817 1.00 . A A . 47 VAL HG12 1 1
8 11760 1 1 9 VAL HG13 H 5.671 5.980 5.582 1.00 . A A . 47 VAL HG13 1 1
8 11761 1 1 9 VAL HG21 H 7.512 2.198 5.040 1.00 . A A . 47 VAL HG21 1 1
8 11762 1 1 9 VAL HG22 H 7.931 3.162 6.463 1.00 . A A . 47 VAL HG22 1 1
8 11763 1 1 9 VAL HG23 H 8.421 3.697 4.849 1.00 . A A . 47 VAL HG23 1 1
8 11764 1 1 9 VAL N N 5.030 1.875 5.591 1.00 . A A . 47 VAL N 1 1
8 11765 1 1 9 VAL O O 3.397 4.739 6.549 1.00 . A A . 47 VAL O 1 1
8 11766 1 1 10 THR C C 0.982 4.126 4.758 1.00 . A A . 48 THR C 1 1
8 11767 1 1 10 THR CA C 2.286 4.556 4.063 1.00 . A A . 48 THR CA 1 1
8 11768 1 1 10 THR CB C 2.174 4.546 2.510 1.00 . A A . 48 THR CB 1 1
8 11769 1 1 10 THR CG2 C 1.815 3.177 1.987 1.00 . A A . 48 THR CG2 1 1
8 11770 1 1 10 THR H H 3.833 3.137 3.945 1.00 . A A . 48 THR H 1 1
8 11771 1 1 10 THR HA H 2.472 5.573 4.376 1.00 . A A . 48 THR HA 1 1
8 11772 1 1 10 THR HB H 3.139 4.831 2.110 1.00 . A A . 48 THR HB 1 1
8 11773 1 1 10 THR HG1 H 0.407 5.428 2.628 1.00 . A A . 48 THR HG1 1 1
8 11774 1 1 10 THR HG21 H 1.781 3.191 0.907 1.00 . A A . 48 THR HG21 1 1
8 11775 1 1 10 THR HG22 H 0.852 2.884 2.380 1.00 . A A . 48 THR HG22 1 1
8 11776 1 1 10 THR HG23 H 2.568 2.477 2.318 1.00 . A A . 48 THR HG23 1 1
8 11777 1 1 10 THR N N 3.412 3.809 4.524 1.00 . A A . 48 THR N 1 1
8 11778 1 1 10 THR O O 0.106 4.958 4.983 1.00 . A A . 48 THR O 1 1
8 11779 1 1 10 THR OG1 O 1.191 5.495 2.068 1.00 . A A . 48 THR OG1 1 1
8 11780 1 1 11 VAL C C -0.230 2.981 7.288 1.00 . A A . 49 VAL C 1 1
8 11781 1 1 11 VAL CA C -0.320 2.427 5.879 1.00 . A A . 49 VAL CA 1 1
8 11782 1 1 11 VAL CB C -0.555 0.877 5.912 1.00 . A A . 49 VAL CB 1 1
8 11783 1 1 11 VAL CG1 C -0.745 0.320 4.512 1.00 . A A . 49 VAL CG1 1 1
8 11784 1 1 11 VAL CG2 C 0.556 0.131 6.650 1.00 . A A . 49 VAL CG2 1 1
8 11785 1 1 11 VAL H H 1.545 2.185 4.881 1.00 . A A . 49 VAL H 1 1
8 11786 1 1 11 VAL HA H -1.164 2.908 5.402 1.00 . A A . 49 VAL HA 1 1
8 11787 1 1 11 VAL HB H -1.483 0.720 6.441 1.00 . A A . 49 VAL HB 1 1
8 11788 1 1 11 VAL HG11 H 0.128 0.545 3.917 1.00 . A A . 49 VAL HG11 1 1
8 11789 1 1 11 VAL HG12 H -1.619 0.768 4.062 1.00 . A A . 49 VAL HG12 1 1
8 11790 1 1 11 VAL HG13 H -0.877 -0.751 4.567 1.00 . A A . 49 VAL HG13 1 1
8 11791 1 1 11 VAL HG21 H 0.580 0.452 7.682 1.00 . A A . 49 VAL HG21 1 1
8 11792 1 1 11 VAL HG22 H 1.504 0.365 6.188 1.00 . A A . 49 VAL HG22 1 1
8 11793 1 1 11 VAL HG23 H 0.380 -0.933 6.603 1.00 . A A . 49 VAL HG23 1 1
8 11794 1 1 11 VAL N N 0.857 2.843 5.129 1.00 . A A . 49 VAL N 1 1
8 11795 1 1 11 VAL O O -1.225 3.442 7.856 1.00 . A A . 49 VAL O 1 1
8 11796 1 1 12 ALA C C 0.945 4.986 9.224 1.00 . A A . 50 ALA C 1 1
8 11797 1 1 12 ALA CA C 1.253 3.516 9.125 1.00 . A A . 50 ALA CA 1 1
8 11798 1 1 12 ALA CB C 2.678 3.269 9.520 1.00 . A A . 50 ALA CB 1 1
8 11799 1 1 12 ALA H H 1.755 2.670 7.299 1.00 . A A . 50 ALA H 1 1
8 11800 1 1 12 ALA HA H 0.617 2.980 9.813 1.00 . A A . 50 ALA HA 1 1
8 11801 1 1 12 ALA HB1 H 3.318 3.891 8.911 1.00 . A A . 50 ALA HB1 1 1
8 11802 1 1 12 ALA HB2 H 2.924 2.227 9.371 1.00 . A A . 50 ALA HB2 1 1
8 11803 1 1 12 ALA HB3 H 2.797 3.535 10.557 1.00 . A A . 50 ALA HB3 1 1
8 11804 1 1 12 ALA N N 0.991 3.018 7.807 1.00 . A A . 50 ALA N 1 1
8 11805 1 1 12 ALA O O 0.487 5.435 10.246 1.00 . A A . 50 ALA O 1 1
8 11806 1 1 13 LYS C C -0.602 7.471 8.398 1.00 . A A . 51 LYS C 1 1
8 11807 1 1 13 LYS CA C 0.881 7.180 8.144 1.00 . A A . 51 LYS CA 1 1
8 11808 1 1 13 LYS CB C 1.300 7.837 6.813 1.00 . A A . 51 LYS CB 1 1
8 11809 1 1 13 LYS CD C 3.716 8.487 7.387 1.00 . A A . 51 LYS CD 1 1
8 11810 1 1 13 LYS CE C 3.465 9.987 7.325 1.00 . A A . 51 LYS CE 1 1
8 11811 1 1 13 LYS CG C 2.782 7.717 6.446 1.00 . A A . 51 LYS CG 1 1
8 11812 1 1 13 LYS H H 1.464 5.294 7.312 1.00 . A A . 51 LYS H 1 1
8 11813 1 1 13 LYS HA H 1.487 7.575 8.943 1.00 . A A . 51 LYS HA 1 1
8 11814 1 1 13 LYS HB2 H 0.728 7.381 6.018 1.00 . A A . 51 LYS HB2 1 1
8 11815 1 1 13 LYS HB3 H 1.043 8.885 6.855 1.00 . A A . 51 LYS HB3 1 1
8 11816 1 1 13 LYS HD2 H 3.561 8.148 8.400 1.00 . A A . 51 LYS HD2 1 1
8 11817 1 1 13 LYS HD3 H 4.738 8.291 7.096 1.00 . A A . 51 LYS HD3 1 1
8 11818 1 1 13 LYS HE2 H 3.486 10.300 6.291 1.00 . A A . 51 LYS HE2 1 1
8 11819 1 1 13 LYS HE3 H 2.488 10.190 7.741 1.00 . A A . 51 LYS HE3 1 1
8 11820 1 1 13 LYS HG2 H 3.058 6.674 6.479 1.00 . A A . 51 LYS HG2 1 1
8 11821 1 1 13 LYS HG3 H 2.915 8.084 5.439 1.00 . A A . 51 LYS HG3 1 1
8 11822 1 1 13 LYS HZ1 H 5.418 10.602 7.661 1.00 . A A . 51 LYS HZ1 1 1
8 11823 1 1 13 LYS HZ2 H 4.503 10.529 9.085 1.00 . A A . 51 LYS HZ2 1 1
8 11824 1 1 13 LYS HZ3 H 4.271 11.781 7.987 1.00 . A A . 51 LYS HZ3 1 1
8 11825 1 1 13 LYS N N 1.126 5.732 8.123 1.00 . A A . 51 LYS N 1 1
8 11826 1 1 13 LYS NZ N 4.475 10.766 8.071 1.00 . A A . 51 LYS NZ 1 1
8 11827 1 1 13 LYS O O -0.963 8.497 8.991 1.00 . A A . 51 LYS O 1 1
8 11828 1 1 14 GLY C C -3.215 6.192 9.649 1.00 . A A . 52 GLY C 1 1
8 11829 1 1 14 GLY CA C -2.846 6.658 8.263 1.00 . A A . 52 GLY CA 1 1
8 11830 1 1 14 GLY H H -1.084 5.717 7.601 1.00 . A A . 52 GLY H 1 1
8 11831 1 1 14 GLY HA2 H -3.121 7.697 8.149 1.00 . A A . 52 GLY HA2 1 1
8 11832 1 1 14 GLY HA3 H -3.384 6.065 7.540 1.00 . A A . 52 GLY HA3 1 1
8 11833 1 1 14 GLY N N -1.438 6.523 8.035 1.00 . A A . 52 GLY N 1 1
8 11834 1 1 14 GLY O O -4.096 6.759 10.297 1.00 . A A . 52 GLY O 1 1
8 11835 1 1 15 ASP C C -2.233 5.436 12.578 1.00 . A A . 53 ASP C 1 1
8 11836 1 1 15 ASP CA C -2.810 4.637 11.439 1.00 . A A . 53 ASP CA 1 1
8 11837 1 1 15 ASP CB C -2.560 3.142 11.519 1.00 . A A . 53 ASP CB 1 1
8 11838 1 1 15 ASP CG C -3.670 2.369 10.823 1.00 . A A . 53 ASP CG 1 1
8 11839 1 1 15 ASP H H -1.765 4.829 9.614 1.00 . A A . 53 ASP H 1 1
8 11840 1 1 15 ASP HA H -3.868 4.788 11.564 1.00 . A A . 53 ASP HA 1 1
8 11841 1 1 15 ASP HB2 H -1.620 2.911 11.038 1.00 . A A . 53 ASP HB2 1 1
8 11842 1 1 15 ASP HB3 H -2.522 2.835 12.554 1.00 . A A . 53 ASP HB3 1 1
8 11843 1 1 15 ASP N N -2.511 5.195 10.136 1.00 . A A . 53 ASP N 1 1
8 11844 1 1 15 ASP O O -2.790 5.471 13.673 1.00 . A A . 53 ASP O 1 1
8 11845 1 1 15 ASP OD1 O -4.822 2.399 11.311 1.00 . A A . 53 ASP OD1 1 1
8 11846 1 1 15 ASP OD2 O -3.432 1.765 9.744 1.00 . A A . 53 ASP OD2 1 1
8 11847 1 1 16 ILE C C -1.539 8.305 13.353 1.00 . A A . 54 ILE C 1 1
8 11848 1 1 16 ILE CA C -0.629 7.075 13.291 1.00 . A A . 54 ILE CA 1 1
8 11849 1 1 16 ILE CB C 0.834 7.491 12.972 1.00 . A A . 54 ILE CB 1 1
8 11850 1 1 16 ILE CD1 C 2.299 8.544 11.135 1.00 . A A . 54 ILE CD1 1 1
8 11851 1 1 16 ILE CG1 C 0.912 8.188 11.599 1.00 . A A . 54 ILE CG1 1 1
8 11852 1 1 16 ILE CG2 C 1.753 6.269 13.041 1.00 . A A . 54 ILE CG2 1 1
8 11853 1 1 16 ILE H H -0.699 6.002 11.457 1.00 . A A . 54 ILE H 1 1
8 11854 1 1 16 ILE HA H -0.664 6.584 14.252 1.00 . A A . 54 ILE HA 1 1
8 11855 1 1 16 ILE HB H 1.152 8.182 13.739 1.00 . A A . 54 ILE HB 1 1
8 11856 1 1 16 ILE HD11 H 2.867 7.632 11.014 1.00 . A A . 54 ILE HD11 1 1
8 11857 1 1 16 ILE HD12 H 2.772 9.169 11.875 1.00 . A A . 54 ILE HD12 1 1
8 11858 1 1 16 ILE HD13 H 2.243 9.067 10.192 1.00 . A A . 54 ILE HD13 1 1
8 11859 1 1 16 ILE HG12 H 0.480 7.534 10.857 1.00 . A A . 54 ILE HG12 1 1
8 11860 1 1 16 ILE HG13 H 0.329 9.096 11.639 1.00 . A A . 54 ILE HG13 1 1
8 11861 1 1 16 ILE HG21 H 1.383 5.510 12.367 1.00 . A A . 54 ILE HG21 1 1
8 11862 1 1 16 ILE HG22 H 1.774 5.879 14.048 1.00 . A A . 54 ILE HG22 1 1
8 11863 1 1 16 ILE HG23 H 2.751 6.550 12.742 1.00 . A A . 54 ILE HG23 1 1
8 11864 1 1 16 ILE N N -1.164 6.144 12.314 1.00 . A A . 54 ILE N 1 1
8 11865 1 1 16 ILE O O -1.734 8.902 14.406 1.00 . A A . 54 ILE O 1 1
8 11866 1 1 17 LYS C C -4.369 9.388 12.880 1.00 . A A . 55 LYS C 1 1
8 11867 1 1 17 LYS CA C -3.080 9.748 12.125 1.00 . A A . 55 LYS CA 1 1
8 11868 1 1 17 LYS CB C -3.398 10.051 10.661 1.00 . A A . 55 LYS CB 1 1
8 11869 1 1 17 LYS CD C -2.221 12.225 10.538 1.00 . A A . 55 LYS CD 1 1
8 11870 1 1 17 LYS CE C -2.348 13.737 10.415 1.00 . A A . 55 LYS CE 1 1
8 11871 1 1 17 LYS CG C -3.559 11.522 10.375 1.00 . A A . 55 LYS CG 1 1
8 11872 1 1 17 LYS H H -1.958 8.136 11.392 1.00 . A A . 55 LYS H 1 1
8 11873 1 1 17 LYS HA H -2.634 10.612 12.591 1.00 . A A . 55 LYS HA 1 1
8 11874 1 1 17 LYS HB2 H -2.599 9.667 10.043 1.00 . A A . 55 LYS HB2 1 1
8 11875 1 1 17 LYS HB3 H -4.315 9.548 10.395 1.00 . A A . 55 LYS HB3 1 1
8 11876 1 1 17 LYS HD2 H -1.800 11.958 11.495 1.00 . A A . 55 LYS HD2 1 1
8 11877 1 1 17 LYS HD3 H -1.561 11.853 9.769 1.00 . A A . 55 LYS HD3 1 1
8 11878 1 1 17 LYS HE2 H -2.995 14.097 11.201 1.00 . A A . 55 LYS HE2 1 1
8 11879 1 1 17 LYS HE3 H -1.369 14.177 10.538 1.00 . A A . 55 LYS HE3 1 1
8 11880 1 1 17 LYS HG2 H -3.913 11.651 9.363 1.00 . A A . 55 LYS HG2 1 1
8 11881 1 1 17 LYS HG3 H -4.268 11.946 11.070 1.00 . A A . 55 LYS HG3 1 1
8 11882 1 1 17 LYS HZ1 H -3.864 13.786 8.972 1.00 . A A . 55 LYS HZ1 1 1
8 11883 1 1 17 LYS HZ2 H -2.322 13.841 8.316 1.00 . A A . 55 LYS HZ2 1 1
8 11884 1 1 17 LYS HZ3 H -2.965 15.199 9.094 1.00 . A A . 55 LYS HZ3 1 1
8 11885 1 1 17 LYS N N -2.154 8.638 12.207 1.00 . A A . 55 LYS N 1 1
8 11886 1 1 17 LYS NZ N -2.906 14.159 9.113 1.00 . A A . 55 LYS NZ 1 1
8 11887 1 1 17 LYS O O -5.106 10.267 13.362 1.00 . A A . 55 LYS O 1 1
8 11888 1 1 18 ALA C C -5.560 7.796 15.181 1.00 . A A . 56 ALA C 1 1
8 11889 1 1 18 ALA CA C -5.750 7.552 13.702 1.00 . A A . 56 ALA CA 1 1
8 11890 1 1 18 ALA CB C -5.858 6.062 13.455 1.00 . A A . 56 ALA CB 1 1
8 11891 1 1 18 ALA H H -4.028 7.481 12.488 1.00 . A A . 56 ALA H 1 1
8 11892 1 1 18 ALA HA H -6.659 8.027 13.363 1.00 . A A . 56 ALA HA 1 1
8 11893 1 1 18 ALA HB1 H -6.726 5.668 13.962 1.00 . A A . 56 ALA HB1 1 1
8 11894 1 1 18 ALA HB2 H -4.968 5.591 13.853 1.00 . A A . 56 ALA HB2 1 1
8 11895 1 1 18 ALA HB3 H -5.924 5.868 12.395 1.00 . A A . 56 ALA HB3 1 1
8 11896 1 1 18 ALA N N -4.626 8.094 12.965 1.00 . A A . 56 ALA N 1 1
8 11897 1 1 18 ALA O O -6.470 8.271 15.869 1.00 . A A . 56 ALA O 1 1
8 11898 1 1 19 ILE C C -4.120 9.105 17.436 1.00 . A A . 57 ILE C 1 1
8 11899 1 1 19 ILE CA C -4.002 7.652 17.052 1.00 . A A . 57 ILE CA 1 1
8 11900 1 1 19 ILE CB C -2.561 7.172 17.326 1.00 . A A . 57 ILE CB 1 1
8 11901 1 1 19 ILE CD1 C -1.019 5.193 16.891 1.00 . A A . 57 ILE CD1 1 1
8 11902 1 1 19 ILE CG1 C -2.425 5.726 16.884 1.00 . A A . 57 ILE CG1 1 1
8 11903 1 1 19 ILE CG2 C -2.240 7.301 18.818 1.00 . A A . 57 ILE CG2 1 1
8 11904 1 1 19 ILE H H -3.690 7.119 15.035 1.00 . A A . 57 ILE H 1 1
8 11905 1 1 19 ILE HA H -4.686 7.069 17.650 1.00 . A A . 57 ILE HA 1 1
8 11906 1 1 19 ILE HB H -1.872 7.783 16.761 1.00 . A A . 57 ILE HB 1 1
8 11907 1 1 19 ILE HD11 H -1.051 4.153 16.604 1.00 . A A . 57 ILE HD11 1 1
8 11908 1 1 19 ILE HD12 H -0.565 5.308 17.865 1.00 . A A . 57 ILE HD12 1 1
8 11909 1 1 19 ILE HD13 H -0.447 5.736 16.154 1.00 . A A . 57 ILE HD13 1 1
8 11910 1 1 19 ILE HG12 H -3.007 5.119 17.559 1.00 . A A . 57 ILE HG12 1 1
8 11911 1 1 19 ILE HG13 H -2.820 5.623 15.884 1.00 . A A . 57 ILE HG13 1 1
8 11912 1 1 19 ILE HG21 H -2.924 6.690 19.388 1.00 . A A . 57 ILE HG21 1 1
8 11913 1 1 19 ILE HG22 H -2.339 8.333 19.121 1.00 . A A . 57 ILE HG22 1 1
8 11914 1 1 19 ILE HG23 H -1.227 6.970 18.996 1.00 . A A . 57 ILE HG23 1 1
8 11915 1 1 19 ILE N N -4.361 7.486 15.652 1.00 . A A . 57 ILE N 1 1
8 11916 1 1 19 ILE O O -4.725 9.431 18.424 1.00 . A A . 57 ILE O 1 1
8 11917 1 1 20 ALA C C -5.066 11.933 17.000 1.00 . A A . 58 ALA C 1 1
8 11918 1 1 20 ALA CA C -3.638 11.416 16.805 1.00 . A A . 58 ALA CA 1 1
8 11919 1 1 20 ALA CB C -3.000 12.126 15.634 1.00 . A A . 58 ALA CB 1 1
8 11920 1 1 20 ALA H H -3.124 9.623 15.801 1.00 . A A . 58 ALA H 1 1
8 11921 1 1 20 ALA HA H -3.058 11.643 17.687 1.00 . A A . 58 ALA HA 1 1
8 11922 1 1 20 ALA HB1 H -2.987 13.191 15.817 1.00 . A A . 58 ALA HB1 1 1
8 11923 1 1 20 ALA HB2 H -3.566 11.915 14.740 1.00 . A A . 58 ALA HB2 1 1
8 11924 1 1 20 ALA HB3 H -1.988 11.771 15.509 1.00 . A A . 58 ALA HB3 1 1
8 11925 1 1 20 ALA N N -3.594 9.973 16.589 1.00 . A A . 58 ALA N 1 1
8 11926 1 1 20 ALA O O -5.288 12.931 17.687 1.00 . A A . 58 ALA O 1 1
8 11927 1 1 21 ALA C C -8.055 11.119 17.743 1.00 . A A . 59 ALA C 1 1
8 11928 1 1 21 ALA CA C -7.398 11.679 16.490 1.00 . A A . 59 ALA CA 1 1
8 11929 1 1 21 ALA CB C -8.154 11.263 15.245 1.00 . A A . 59 ALA CB 1 1
8 11930 1 1 21 ALA H H -5.797 10.429 15.934 1.00 . A A . 59 ALA H 1 1
8 11931 1 1 21 ALA HA H -7.406 12.757 16.551 1.00 . A A . 59 ALA HA 1 1
8 11932 1 1 21 ALA HB1 H -8.166 10.185 15.178 1.00 . A A . 59 ALA HB1 1 1
8 11933 1 1 21 ALA HB2 H -7.658 11.673 14.378 1.00 . A A . 59 ALA HB2 1 1
8 11934 1 1 21 ALA HB3 H -9.167 11.635 15.292 1.00 . A A . 59 ALA HB3 1 1
8 11935 1 1 21 ALA N N -6.024 11.258 16.407 1.00 . A A . 59 ALA N 1 1
8 11936 1 1 21 ALA O O -8.809 11.813 18.425 1.00 . A A . 59 ALA O 1 1
8 11937 1 1 22 ALA C C -7.665 9.769 20.525 1.00 . A A . 60 ALA C 1 1
8 11938 1 1 22 ALA CA C -8.337 9.267 19.251 1.00 . A A . 60 ALA CA 1 1
8 11939 1 1 22 ALA CB C -8.288 7.759 19.160 1.00 . A A . 60 ALA CB 1 1
8 11940 1 1 22 ALA H H -7.117 9.369 17.524 1.00 . A A . 60 ALA H 1 1
8 11941 1 1 22 ALA HA H -9.370 9.578 19.280 1.00 . A A . 60 ALA HA 1 1
8 11942 1 1 22 ALA HB1 H -8.799 7.334 20.012 1.00 . A A . 60 ALA HB1 1 1
8 11943 1 1 22 ALA HB2 H -7.256 7.441 19.179 1.00 . A A . 60 ALA HB2 1 1
8 11944 1 1 22 ALA HB3 H -8.761 7.430 18.248 1.00 . A A . 60 ALA HB3 1 1
8 11945 1 1 22 ALA N N -7.746 9.883 18.076 1.00 . A A . 60 ALA N 1 1
8 11946 1 1 22 ALA O O -8.292 9.874 21.565 1.00 . A A . 60 ALA O 1 1
8 11947 1 1 23 LEU C C -6.260 12.077 21.851 1.00 . A A . 61 LEU C 1 1
8 11948 1 1 23 LEU CA C -5.656 10.709 21.527 1.00 . A A . 61 LEU CA 1 1
8 11949 1 1 23 LEU CB C -4.165 10.790 21.108 1.00 . A A . 61 LEU CB 1 1
8 11950 1 1 23 LEU CD1 C -3.039 12.271 22.813 1.00 . A A . 61 LEU CD1 1 1
8 11951 1 1 23 LEU CD2 C -3.305 9.882 23.281 1.00 . A A . 61 LEU CD2 1 1
8 11952 1 1 23 LEU CG C -3.083 10.907 22.201 1.00 . A A . 61 LEU CG 1 1
8 11953 1 1 23 LEU H H -5.928 10.012 19.569 1.00 . A A . 61 LEU H 1 1
8 11954 1 1 23 LEU HA H -5.762 10.091 22.406 1.00 . A A . 61 LEU HA 1 1
8 11955 1 1 23 LEU HB2 H -3.942 9.905 20.531 1.00 . A A . 61 LEU HB2 1 1
8 11956 1 1 23 LEU HB3 H -4.065 11.640 20.449 1.00 . A A . 61 LEU HB3 1 1
8 11957 1 1 23 LEU HD11 H -2.801 13.001 22.054 1.00 . A A . 61 LEU HD11 1 1
8 11958 1 1 23 LEU HD12 H -2.286 12.297 23.589 1.00 . A A . 61 LEU HD12 1 1
8 11959 1 1 23 LEU HD13 H -4.005 12.499 23.237 1.00 . A A . 61 LEU HD13 1 1
8 11960 1 1 23 LEU HD21 H -3.336 8.891 22.852 1.00 . A A . 61 LEU HD21 1 1
8 11961 1 1 23 LEU HD22 H -4.236 10.113 23.778 1.00 . A A . 61 LEU HD22 1 1
8 11962 1 1 23 LEU HD23 H -2.498 9.950 23.994 1.00 . A A . 61 LEU HD23 1 1
8 11963 1 1 23 LEU HG H -2.125 10.700 21.748 1.00 . A A . 61 LEU HG 1 1
8 11964 1 1 23 LEU N N -6.410 10.147 20.418 1.00 . A A . 61 LEU N 1 1
8 11965 1 1 23 LEU O O -6.258 12.531 22.996 1.00 . A A . 61 LEU O 1 1
8 11966 1 1 24 ASP C C -8.903 13.705 21.690 1.00 . A A . 62 ASP C 1 1
8 11967 1 1 24 ASP CA C -7.543 13.952 20.989 1.00 . A A . 62 ASP CA 1 1
8 11968 1 1 24 ASP CB C -7.714 14.625 19.618 1.00 . A A . 62 ASP CB 1 1
8 11969 1 1 24 ASP CG C -7.985 16.116 19.696 1.00 . A A . 62 ASP CG 1 1
8 11970 1 1 24 ASP H H -6.833 12.254 19.956 1.00 . A A . 62 ASP H 1 1
8 11971 1 1 24 ASP HA H -6.935 14.572 21.630 1.00 . A A . 62 ASP HA 1 1
8 11972 1 1 24 ASP HB2 H -6.812 14.479 19.042 1.00 . A A . 62 ASP HB2 1 1
8 11973 1 1 24 ASP HB3 H -8.537 14.155 19.099 1.00 . A A . 62 ASP HB3 1 1
8 11974 1 1 24 ASP N N -6.860 12.681 20.838 1.00 . A A . 62 ASP N 1 1
8 11975 1 1 24 ASP O O -9.466 14.580 22.330 1.00 . A A . 62 ASP O 1 1
8 11976 1 1 24 ASP OD1 O -7.052 16.878 20.039 1.00 . A A . 62 ASP OD1 1 1
8 11977 1 1 24 ASP OD2 O -9.098 16.566 19.362 1.00 . A A . 62 ASP OD2 1 1
8 11978 1 1 25 MET C C -10.271 11.892 23.819 1.00 . A A . 63 MET C 1 1
8 11979 1 1 25 MET CA C -10.603 12.091 22.353 1.00 . A A . 63 MET CA 1 1
8 11980 1 1 25 MET CB C -11.298 10.831 21.810 1.00 . A A . 63 MET CB 1 1
8 11981 1 1 25 MET CE C -13.607 9.956 18.451 1.00 . A A . 63 MET CE 1 1
8 11982 1 1 25 MET CG C -11.966 10.970 20.457 1.00 . A A . 63 MET CG 1 1
8 11983 1 1 25 MET H H -8.910 11.792 21.096 1.00 . A A . 63 MET H 1 1
8 11984 1 1 25 MET HA H -11.271 12.938 22.288 1.00 . A A . 63 MET HA 1 1
8 11985 1 1 25 MET HB2 H -10.563 10.043 21.732 1.00 . A A . 63 MET HB2 1 1
8 11986 1 1 25 MET HB3 H -12.046 10.523 22.526 1.00 . A A . 63 MET HB3 1 1
8 11987 1 1 25 MET HE1 H -14.171 9.129 18.047 1.00 . A A . 63 MET HE1 1 1
8 11988 1 1 25 MET HE2 H -12.845 10.251 17.745 1.00 . A A . 63 MET HE2 1 1
8 11989 1 1 25 MET HE3 H -14.271 10.788 18.634 1.00 . A A . 63 MET HE3 1 1
8 11990 1 1 25 MET HG2 H -12.671 11.786 20.497 1.00 . A A . 63 MET HG2 1 1
8 11991 1 1 25 MET HG3 H -11.211 11.178 19.713 1.00 . A A . 63 MET HG3 1 1
8 11992 1 1 25 MET N N -9.389 12.464 21.624 1.00 . A A . 63 MET N 1 1
8 11993 1 1 25 MET O O -11.057 12.246 24.682 1.00 . A A . 63 MET O 1 1
8 11994 1 1 25 MET SD S -12.839 9.453 19.991 1.00 . A A . 63 MET SD 1 1
8 11995 1 1 26 TYR C C -8.415 12.603 26.028 1.00 . A A . 64 TYR C 1 1
8 11996 1 1 26 TYR CA C -8.585 11.206 25.476 1.00 . A A . 64 TYR CA 1 1
8 11997 1 1 26 TYR CB C -7.225 10.525 25.508 1.00 . A A . 64 TYR CB 1 1
8 11998 1 1 26 TYR CD1 C -6.969 9.364 27.717 1.00 . A A . 64 TYR CD1 1 1
8 11999 1 1 26 TYR CD2 C -5.830 11.401 27.414 1.00 . A A . 64 TYR CD2 1 1
8 12000 1 1 26 TYR CE1 C -6.480 9.261 28.945 1.00 . A A . 64 TYR CE1 1 1
8 12001 1 1 26 TYR CE2 C -5.336 11.309 28.670 1.00 . A A . 64 TYR CE2 1 1
8 12002 1 1 26 TYR CG C -6.667 10.427 26.907 1.00 . A A . 64 TYR CG 1 1
8 12003 1 1 26 TYR CZ C -5.661 10.232 29.436 1.00 . A A . 64 TYR CZ 1 1
8 12004 1 1 26 TYR H H -8.556 10.963 23.350 1.00 . A A . 64 TYR H 1 1
8 12005 1 1 26 TYR HA H -9.276 10.641 26.094 1.00 . A A . 64 TYR HA 1 1
8 12006 1 1 26 TYR HB2 H -7.316 9.526 25.109 1.00 . A A . 64 TYR HB2 1 1
8 12007 1 1 26 TYR HB3 H -6.526 11.090 24.908 1.00 . A A . 64 TYR HB3 1 1
8 12008 1 1 26 TYR HD1 H -7.630 8.571 27.418 1.00 . A A . 64 TYR HD1 1 1
8 12009 1 1 26 TYR HD2 H -5.582 12.264 26.817 1.00 . A A . 64 TYR HD2 1 1
8 12010 1 1 26 TYR HE1 H -6.774 8.380 29.487 1.00 . A A . 64 TYR HE1 1 1
8 12011 1 1 26 TYR HE2 H -4.698 12.094 29.037 1.00 . A A . 64 TYR HE2 1 1
8 12012 1 1 26 TYR HH H -5.053 9.162 30.767 1.00 . A A . 64 TYR HH 1 1
8 12013 1 1 26 TYR N N -9.084 11.320 24.096 1.00 . A A . 64 TYR N 1 1
8 12014 1 1 26 TYR O O -8.664 12.862 27.206 1.00 . A A . 64 TYR O 1 1
8 12015 1 1 26 TYR OH O -5.160 10.113 30.685 1.00 . A A . 64 TYR OH 1 1
8 12016 1 1 27 LYS C C -9.130 15.446 25.978 1.00 . A A . 65 LYS C 1 1
8 12017 1 1 27 LYS CA C -7.823 14.897 25.456 1.00 . A A . 65 LYS CA 1 1
8 12018 1 1 27 LYS CB C -7.384 15.649 24.215 1.00 . A A . 65 LYS CB 1 1
8 12019 1 1 27 LYS CD C -7.054 17.735 22.959 1.00 . A A . 65 LYS CD 1 1
8 12020 1 1 27 LYS CE C -7.249 19.224 22.866 1.00 . A A . 65 LYS CE 1 1
8 12021 1 1 27 LYS CG C -7.474 17.158 24.283 1.00 . A A . 65 LYS CG 1 1
8 12022 1 1 27 LYS H H -7.710 13.174 24.259 1.00 . A A . 65 LYS H 1 1
8 12023 1 1 27 LYS HA H -7.047 14.972 26.199 1.00 . A A . 65 LYS HA 1 1
8 12024 1 1 27 LYS HB2 H -6.357 15.391 24.001 1.00 . A A . 65 LYS HB2 1 1
8 12025 1 1 27 LYS HB3 H -7.998 15.313 23.392 1.00 . A A . 65 LYS HB3 1 1
8 12026 1 1 27 LYS HD2 H -6.005 17.518 22.809 1.00 . A A . 65 LYS HD2 1 1
8 12027 1 1 27 LYS HD3 H -7.622 17.254 22.177 1.00 . A A . 65 LYS HD3 1 1
8 12028 1 1 27 LYS HE2 H -8.286 19.454 23.056 1.00 . A A . 65 LYS HE2 1 1
8 12029 1 1 27 LYS HE3 H -6.624 19.709 23.601 1.00 . A A . 65 LYS HE3 1 1
8 12030 1 1 27 LYS HG2 H -8.506 17.414 24.475 1.00 . A A . 65 LYS HG2 1 1
8 12031 1 1 27 LYS HG3 H -6.833 17.528 25.069 1.00 . A A . 65 LYS HG3 1 1
8 12032 1 1 27 LYS HZ1 H -7.412 19.214 20.775 1.00 . A A . 65 LYS HZ1 1 1
8 12033 1 1 27 LYS HZ2 H -5.863 19.571 21.339 1.00 . A A . 65 LYS HZ2 1 1
8 12034 1 1 27 LYS HZ3 H -7.064 20.732 21.432 1.00 . A A . 65 LYS HZ3 1 1
8 12035 1 1 27 LYS N N -7.970 13.497 25.148 1.00 . A A . 65 LYS N 1 1
8 12036 1 1 27 LYS NZ N -6.878 19.711 21.518 1.00 . A A . 65 LYS NZ 1 1
8 12037 1 1 27 LYS O O -9.144 16.217 26.893 1.00 . A A . 65 LYS O 1 1
8 12038 1 1 28 LEU C C -11.962 14.568 27.122 1.00 . A A . 66 LEU C 1 1
8 12039 1 1 28 LEU CA C -11.510 15.406 25.908 1.00 . A A . 66 LEU CA 1 1
8 12040 1 1 28 LEU CB C -12.586 15.446 24.826 1.00 . A A . 66 LEU CB 1 1
8 12041 1 1 28 LEU CD1 C -12.952 17.943 24.831 1.00 . A A . 66 LEU CD1 1 1
8 12042 1 1 28 LEU CD2 C -11.436 16.941 23.115 1.00 . A A . 66 LEU CD2 1 1
8 12043 1 1 28 LEU CG C -12.674 16.725 23.967 1.00 . A A . 66 LEU CG 1 1
8 12044 1 1 28 LEU H H -10.146 14.466 24.592 1.00 . A A . 66 LEU H 1 1
8 12045 1 1 28 LEU HA H -11.376 16.415 26.268 1.00 . A A . 66 LEU HA 1 1
8 12046 1 1 28 LEU HB2 H -12.442 14.602 24.167 1.00 . A A . 66 LEU HB2 1 1
8 12047 1 1 28 LEU HB3 H -13.531 15.326 25.335 1.00 . A A . 66 LEU HB3 1 1
8 12048 1 1 28 LEU HD11 H -12.131 18.115 25.511 1.00 . A A . 66 LEU HD11 1 1
8 12049 1 1 28 LEU HD12 H -13.855 17.778 25.401 1.00 . A A . 66 LEU HD12 1 1
8 12050 1 1 28 LEU HD13 H -13.082 18.808 24.198 1.00 . A A . 66 LEU HD13 1 1
8 12051 1 1 28 LEU HD21 H -11.309 16.103 22.446 1.00 . A A . 66 LEU HD21 1 1
8 12052 1 1 28 LEU HD22 H -10.571 17.021 23.756 1.00 . A A . 66 LEU HD22 1 1
8 12053 1 1 28 LEU HD23 H -11.547 17.849 22.542 1.00 . A A . 66 LEU HD23 1 1
8 12054 1 1 28 LEU HG H -13.525 16.614 23.316 1.00 . A A . 66 LEU HG 1 1
8 12055 1 1 28 LEU N N -10.220 15.023 25.399 1.00 . A A . 66 LEU N 1 1
8 12056 1 1 28 LEU O O -12.674 15.093 27.989 1.00 . A A . 66 LEU O 1 1
8 12057 1 1 29 ASP C C -11.267 12.863 29.643 1.00 . A A . 67 ASP C 1 1
8 12058 1 1 29 ASP CA C -11.957 12.425 28.355 1.00 . A A . 67 ASP CA 1 1
8 12059 1 1 29 ASP CB C -11.596 10.941 28.074 1.00 . A A . 67 ASP CB 1 1
8 12060 1 1 29 ASP CG C -11.882 9.980 29.261 1.00 . A A . 67 ASP CG 1 1
8 12061 1 1 29 ASP H H -10.970 12.908 26.506 1.00 . A A . 67 ASP H 1 1
8 12062 1 1 29 ASP HA H -13.032 12.489 28.441 1.00 . A A . 67 ASP HA 1 1
8 12063 1 1 29 ASP HB2 H -12.179 10.610 27.226 1.00 . A A . 67 ASP HB2 1 1
8 12064 1 1 29 ASP HB3 H -10.546 10.880 27.826 1.00 . A A . 67 ASP HB3 1 1
8 12065 1 1 29 ASP N N -11.543 13.288 27.210 1.00 . A A . 67 ASP N 1 1
8 12066 1 1 29 ASP O O -11.808 12.746 30.719 1.00 . A A . 67 ASP O 1 1
8 12067 1 1 29 ASP OD1 O -13.082 9.711 29.572 1.00 . A A . 67 ASP OD1 1 1
8 12068 1 1 29 ASP OD2 O -10.910 9.451 29.867 1.00 . A A . 67 ASP OD2 1 1
8 12069 1 1 30 ASN C C -9.064 15.418 30.542 1.00 . A A . 68 ASN C 1 1
8 12070 1 1 30 ASN CA C -9.410 14.014 30.693 1.00 . A A . 68 ASN CA 1 1
8 12071 1 1 30 ASN CB C -8.161 13.229 31.004 1.00 . A A . 68 ASN CB 1 1
8 12072 1 1 30 ASN CG C -8.428 11.858 31.569 1.00 . A A . 68 ASN CG 1 1
8 12073 1 1 30 ASN H H -9.687 13.555 28.634 1.00 . A A . 68 ASN H 1 1
8 12074 1 1 30 ASN HA H -10.037 14.014 31.570 1.00 . A A . 68 ASN HA 1 1
8 12075 1 1 30 ASN HB2 H -7.549 13.160 30.119 1.00 . A A . 68 ASN HB2 1 1
8 12076 1 1 30 ASN HB3 H -7.678 13.840 31.752 1.00 . A A . 68 ASN HB3 1 1
8 12077 1 1 30 ASN HD21 H -8.676 11.138 29.761 1.00 . A A . 68 ASN HD21 1 1
8 12078 1 1 30 ASN HD22 H -8.947 10.029 31.021 1.00 . A A . 68 ASN HD22 1 1
8 12079 1 1 30 ASN N N -10.121 13.502 29.517 1.00 . A A . 68 ASN N 1 1
8 12080 1 1 30 ASN ND2 N -8.680 10.921 30.715 1.00 . A A . 68 ASN ND2 1 1
8 12081 1 1 30 ASN O O -8.156 15.889 31.221 1.00 . A A . 68 ASN O 1 1
8 12082 1 1 30 ASN OD1 O -8.437 11.664 32.788 1.00 . A A . 68 ASN OD1 1 1
8 12083 1 1 31 PHE C C -8.268 18.099 29.352 1.00 . A A . 69 PHE C 1 1
8 12084 1 1 31 PHE CA C -9.713 17.582 29.433 1.00 . A A . 69 PHE CA 1 1
8 12085 1 1 31 PHE CB C -10.535 18.340 30.496 1.00 . A A . 69 PHE CB 1 1
8 12086 1 1 31 PHE CD1 C -9.240 18.287 32.627 1.00 . A A . 69 PHE CD1 1 1
8 12087 1 1 31 PHE CD2 C -11.205 17.032 32.509 1.00 . A A . 69 PHE CD2 1 1
8 12088 1 1 31 PHE CE1 C -9.042 17.888 33.916 1.00 . A A . 69 PHE CE1 1 1
8 12089 1 1 31 PHE CE2 C -11.032 16.605 33.792 1.00 . A A . 69 PHE CE2 1 1
8 12090 1 1 31 PHE CG C -10.314 17.873 31.914 1.00 . A A . 69 PHE CG 1 1
8 12091 1 1 31 PHE CZ C -9.943 17.041 34.510 1.00 . A A . 69 PHE CZ 1 1
8 12092 1 1 31 PHE H H -10.490 15.600 29.193 1.00 . A A . 69 PHE H 1 1
8 12093 1 1 31 PHE HA H -10.161 17.769 28.471 1.00 . A A . 69 PHE HA 1 1
8 12094 1 1 31 PHE HB2 H -10.272 19.387 30.457 1.00 . A A . 69 PHE HB2 1 1
8 12095 1 1 31 PHE HB3 H -11.586 18.236 30.269 1.00 . A A . 69 PHE HB3 1 1
8 12096 1 1 31 PHE HD1 H -8.534 18.909 32.112 1.00 . A A . 69 PHE HD1 1 1
8 12097 1 1 31 PHE HD2 H -12.030 16.686 31.916 1.00 . A A . 69 PHE HD2 1 1
8 12098 1 1 31 PHE HE1 H -8.172 18.242 34.444 1.00 . A A . 69 PHE HE1 1 1
8 12099 1 1 31 PHE HE2 H -11.763 15.934 34.214 1.00 . A A . 69 PHE HE2 1 1
8 12100 1 1 31 PHE HZ H -9.792 16.725 35.530 1.00 . A A . 69 PHE HZ 1 1
8 12101 1 1 31 PHE N N -9.811 16.112 29.677 1.00 . A A . 69 PHE N 1 1
8 12102 1 1 31 PHE O O -7.993 19.280 29.627 1.00 . A A . 69 PHE O 1 1
8 12103 1 1 32 ALA C C -5.299 16.310 28.206 1.00 . A A . 70 ALA C 1 1
8 12104 1 1 32 ALA CA C -5.982 17.497 28.825 1.00 . A A . 70 ALA CA 1 1
8 12105 1 1 32 ALA CB C -5.496 17.648 30.260 1.00 . A A . 70 ALA CB 1 1
8 12106 1 1 32 ALA H H -7.728 16.421 28.445 1.00 . A A . 70 ALA H 1 1
8 12107 1 1 32 ALA HA H -5.744 18.396 28.280 1.00 . A A . 70 ALA HA 1 1
8 12108 1 1 32 ALA HB1 H -5.981 18.509 30.698 1.00 . A A . 70 ALA HB1 1 1
8 12109 1 1 32 ALA HB2 H -4.422 17.740 30.301 1.00 . A A . 70 ALA HB2 1 1
8 12110 1 1 32 ALA HB3 H -5.821 16.767 30.797 1.00 . A A . 70 ALA HB3 1 1
8 12111 1 1 32 ALA N N -7.394 17.255 28.841 1.00 . A A . 70 ALA N 1 1
8 12112 1 1 32 ALA O O -5.817 15.182 28.284 1.00 . A A . 70 ALA O 1 1
8 12113 1 1 33 TYR C C -2.649 14.763 28.235 1.00 . A A . 71 TYR C 1 1
8 12114 1 1 33 TYR CA C -3.366 15.469 27.089 1.00 . A A . 71 TYR CA 1 1
8 12115 1 1 33 TYR CB C -2.359 15.965 26.048 1.00 . A A . 71 TYR CB 1 1
8 12116 1 1 33 TYR CD1 C -3.710 15.282 24.048 1.00 . A A . 71 TYR CD1 1 1
8 12117 1 1 33 TYR CD2 C -2.724 17.435 24.055 1.00 . A A . 71 TYR CD2 1 1
8 12118 1 1 33 TYR CE1 C -4.214 15.497 22.793 1.00 . A A . 71 TYR CE1 1 1
8 12119 1 1 33 TYR CE2 C -3.231 17.675 22.797 1.00 . A A . 71 TYR CE2 1 1
8 12120 1 1 33 TYR CG C -2.954 16.243 24.699 1.00 . A A . 71 TYR CG 1 1
8 12121 1 1 33 TYR CZ C -3.973 16.703 22.161 1.00 . A A . 71 TYR CZ 1 1
8 12122 1 1 33 TYR H H -3.865 17.460 27.464 1.00 . A A . 71 TYR H 1 1
8 12123 1 1 33 TYR HA H -4.034 14.762 26.620 1.00 . A A . 71 TYR HA 1 1
8 12124 1 1 33 TYR HB2 H -1.914 16.882 26.403 1.00 . A A . 71 TYR HB2 1 1
8 12125 1 1 33 TYR HB3 H -1.577 15.229 25.928 1.00 . A A . 71 TYR HB3 1 1
8 12126 1 1 33 TYR HD1 H -3.911 14.332 24.524 1.00 . A A . 71 TYR HD1 1 1
8 12127 1 1 33 TYR HD2 H -2.146 18.191 24.564 1.00 . A A . 71 TYR HD2 1 1
8 12128 1 1 33 TYR HE1 H -4.800 14.700 22.361 1.00 . A A . 71 TYR HE1 1 1
8 12129 1 1 33 TYR HE2 H -3.033 18.622 22.322 1.00 . A A . 71 TYR HE2 1 1
8 12130 1 1 33 TYR HH H -5.403 16.714 20.802 1.00 . A A . 71 TYR HH 1 1
8 12131 1 1 33 TYR N N -4.174 16.538 27.593 1.00 . A A . 71 TYR N 1 1
8 12132 1 1 33 TYR O O -2.390 15.375 29.287 1.00 . A A . 71 TYR O 1 1
8 12133 1 1 33 TYR OH O -4.460 16.938 20.878 1.00 . A A . 71 TYR OH 1 1
8 12134 1 1 34 PRO C C -0.275 13.173 29.459 1.00 . A A . 72 PRO C 1 1
8 12135 1 1 34 PRO CA C -1.673 12.645 29.082 1.00 . A A . 72 PRO CA 1 1
8 12136 1 1 34 PRO CB C -1.535 11.286 28.361 1.00 . A A . 72 PRO CB 1 1
8 12137 1 1 34 PRO CD C -2.578 12.706 26.814 1.00 . A A . 72 PRO CD 1 1
8 12138 1 1 34 PRO CG C -1.606 11.598 26.918 1.00 . A A . 72 PRO CG 1 1
8 12139 1 1 34 PRO HA H -2.283 12.527 29.965 1.00 . A A . 72 PRO HA 1 1
8 12140 1 1 34 PRO HB2 H -0.584 10.839 28.606 1.00 . A A . 72 PRO HB2 1 1
8 12141 1 1 34 PRO HB3 H -2.338 10.629 28.661 1.00 . A A . 72 PRO HB3 1 1
8 12142 1 1 34 PRO HD2 H -2.381 13.298 25.933 1.00 . A A . 72 PRO HD2 1 1
8 12143 1 1 34 PRO HD3 H -3.585 12.321 26.797 1.00 . A A . 72 PRO HD3 1 1
8 12144 1 1 34 PRO HG2 H -0.637 11.912 26.557 1.00 . A A . 72 PRO HG2 1 1
8 12145 1 1 34 PRO HG3 H -1.957 10.738 26.367 1.00 . A A . 72 PRO HG3 1 1
8 12146 1 1 34 PRO N N -2.334 13.475 28.055 1.00 . A A . 72 PRO N 1 1
8 12147 1 1 34 PRO O O 0.273 14.016 28.764 1.00 . A A . 72 PRO O 1 1
8 12148 1 1 35 SER C C 2.467 11.838 30.521 1.00 . A A . 73 SER C 1 1
8 12149 1 1 35 SER CA C 1.652 13.053 30.877 1.00 . A A . 73 SER CA 1 1
8 12150 1 1 35 SER CB C 1.801 13.414 32.351 1.00 . A A . 73 SER CB 1 1
8 12151 1 1 35 SER H H -0.189 12.122 31.197 1.00 . A A . 73 SER H 1 1
8 12152 1 1 35 SER HA H 1.946 13.879 30.246 1.00 . A A . 73 SER HA 1 1
8 12153 1 1 35 SER HB2 H 2.842 13.594 32.574 1.00 . A A . 73 SER HB2 1 1
8 12154 1 1 35 SER HB3 H 1.228 14.304 32.565 1.00 . A A . 73 SER HB3 1 1
8 12155 1 1 35 SER HG H 0.456 12.630 33.483 1.00 . A A . 73 SER HG 1 1
8 12156 1 1 35 SER N N 0.287 12.709 30.567 1.00 . A A . 73 SER N 1 1
8 12157 1 1 35 SER O O 1.921 10.739 30.513 1.00 . A A . 73 SER O 1 1
8 12158 1 1 35 SER OG O 1.331 12.359 33.172 1.00 . A A . 73 SER OG 1 1
8 12159 1 1 36 THR C C 4.707 9.819 30.939 1.00 . A A . 74 THR C 1 1
8 12160 1 1 36 THR CA C 4.502 10.833 29.772 1.00 . A A . 74 THR CA 1 1
8 12161 1 1 36 THR CB C 5.840 11.275 29.089 1.00 . A A . 74 THR CB 1 1
8 12162 1 1 36 THR CG2 C 6.972 11.369 30.099 1.00 . A A . 74 THR CG2 1 1
8 12163 1 1 36 THR H H 4.169 12.861 30.263 1.00 . A A . 74 THR H 1 1
8 12164 1 1 36 THR HA H 3.883 10.330 29.042 1.00 . A A . 74 THR HA 1 1
8 12165 1 1 36 THR HB H 5.681 12.244 28.640 1.00 . A A . 74 THR HB 1 1
8 12166 1 1 36 THR HG1 H 6.566 10.901 27.317 1.00 . A A . 74 THR HG1 1 1
8 12167 1 1 36 THR HG21 H 7.168 10.386 30.499 1.00 . A A . 74 THR HG21 1 1
8 12168 1 1 36 THR HG22 H 6.649 11.990 30.925 1.00 . A A . 74 THR HG22 1 1
8 12169 1 1 36 THR HG23 H 7.864 11.772 29.643 1.00 . A A . 74 THR HG23 1 1
8 12170 1 1 36 THR N N 3.733 11.981 30.221 1.00 . A A . 74 THR N 1 1
8 12171 1 1 36 THR O O 5.184 8.698 30.751 1.00 . A A . 74 THR O 1 1
8 12172 1 1 36 THR OG1 O 6.203 10.356 28.027 1.00 . A A . 74 THR OG1 1 1
8 12173 1 1 37 GLN C C 2.890 8.852 33.544 1.00 . A A . 75 GLN C 1 1
8 12174 1 1 37 GLN CA C 4.324 9.336 33.250 1.00 . A A . 75 GLN CA 1 1
8 12175 1 1 37 GLN CB C 4.897 10.013 34.508 1.00 . A A . 75 GLN CB 1 1
8 12176 1 1 37 GLN CD C 6.827 11.471 33.653 1.00 . A A . 75 GLN CD 1 1
8 12177 1 1 37 GLN CG C 6.396 10.295 34.516 1.00 . A A . 75 GLN CG 1 1
8 12178 1 1 37 GLN H H 4.020 11.153 32.247 1.00 . A A . 75 GLN H 1 1
8 12179 1 1 37 GLN HA H 4.942 8.487 32.999 1.00 . A A . 75 GLN HA 1 1
8 12180 1 1 37 GLN HB2 H 4.432 10.985 34.537 1.00 . A A . 75 GLN HB2 1 1
8 12181 1 1 37 GLN HB3 H 4.633 9.448 35.388 1.00 . A A . 75 GLN HB3 1 1
8 12182 1 1 37 GLN HE21 H 5.160 12.496 34.055 1.00 . A A . 75 GLN HE21 1 1
8 12183 1 1 37 GLN HE22 H 6.295 13.256 33.009 1.00 . A A . 75 GLN HE22 1 1
8 12184 1 1 37 GLN HG2 H 6.702 10.497 35.531 1.00 . A A . 75 GLN HG2 1 1
8 12185 1 1 37 GLN HG3 H 6.910 9.410 34.170 1.00 . A A . 75 GLN HG3 1 1
8 12186 1 1 37 GLN N N 4.319 10.227 32.140 1.00 . A A . 75 GLN N 1 1
8 12187 1 1 37 GLN NE2 N 6.011 12.498 33.566 1.00 . A A . 75 GLN NE2 1 1
8 12188 1 1 37 GLN O O 2.526 7.715 33.209 1.00 . A A . 75 GLN O 1 1
8 12189 1 1 37 GLN OE1 O 7.932 11.477 33.122 1.00 . A A . 75 GLN OE1 1 1
8 12190 1 1 38 GLN C C -0.211 9.121 33.308 1.00 . A A . 76 GLN C 1 1
8 12191 1 1 38 GLN CA C 0.694 9.387 34.456 1.00 . A A . 76 GLN CA 1 1
8 12192 1 1 38 GLN CB C 0.092 10.466 35.351 1.00 . A A . 76 GLN CB 1 1
8 12193 1 1 38 GLN CD C 0.324 11.915 37.384 1.00 . A A . 76 GLN CD 1 1
8 12194 1 1 38 GLN CG C 0.949 10.833 36.540 1.00 . A A . 76 GLN CG 1 1
8 12195 1 1 38 GLN H H 2.243 10.727 33.980 1.00 . A A . 76 GLN H 1 1
8 12196 1 1 38 GLN HA H 0.746 8.464 35.013 1.00 . A A . 76 GLN HA 1 1
8 12197 1 1 38 GLN HB2 H -0.063 11.356 34.763 1.00 . A A . 76 GLN HB2 1 1
8 12198 1 1 38 GLN HB3 H -0.865 10.123 35.714 1.00 . A A . 76 GLN HB3 1 1
8 12199 1 1 38 GLN HE21 H 1.208 13.313 36.296 1.00 . A A . 76 GLN HE21 1 1
8 12200 1 1 38 GLN HE22 H 0.187 13.862 37.573 1.00 . A A . 76 GLN HE22 1 1
8 12201 1 1 38 GLN HG2 H 1.084 9.950 37.145 1.00 . A A . 76 GLN HG2 1 1
8 12202 1 1 38 GLN HG3 H 1.910 11.176 36.184 1.00 . A A . 76 GLN HG3 1 1
8 12203 1 1 38 GLN N N 2.028 9.767 33.985 1.00 . A A . 76 GLN N 1 1
8 12204 1 1 38 GLN NE2 N 0.606 13.145 37.053 1.00 . A A . 76 GLN NE2 1 1
8 12205 1 1 38 GLN O O -0.965 8.157 33.328 1.00 . A A . 76 GLN O 1 1
8 12206 1 1 38 GLN OE1 O -0.414 11.642 38.338 1.00 . A A . 76 GLN OE1 1 1
8 12207 1 1 39 GLY C C -0.565 8.564 30.307 1.00 . A A . 77 GLY C 1 1
8 12208 1 1 39 GLY CA C -0.955 9.743 31.168 1.00 . A A . 77 GLY CA 1 1
8 12209 1 1 39 GLY H H 0.588 10.633 32.291 1.00 . A A . 77 GLY H 1 1
8 12210 1 1 39 GLY HA2 H -1.956 9.597 31.540 1.00 . A A . 77 GLY HA2 1 1
8 12211 1 1 39 GLY HA3 H -0.948 10.634 30.560 1.00 . A A . 77 GLY HA3 1 1
8 12212 1 1 39 GLY N N -0.097 9.931 32.274 1.00 . A A . 77 GLY N 1 1
8 12213 1 1 39 GLY O O -1.398 8.041 29.616 1.00 . A A . 77 GLY O 1 1
8 12214 1 1 40 LEU C C 0.402 5.747 30.145 1.00 . A A . 78 LEU C 1 1
8 12215 1 1 40 LEU CA C 1.121 6.960 29.592 1.00 . A A . 78 LEU CA 1 1
8 12216 1 1 40 LEU CB C 2.668 6.803 29.649 1.00 . A A . 78 LEU CB 1 1
8 12217 1 1 40 LEU CD1 C 4.834 6.008 28.664 1.00 . A A . 78 LEU CD1 1 1
8 12218 1 1 40 LEU CD2 C 3.076 4.331 29.109 1.00 . A A . 78 LEU CD2 1 1
8 12219 1 1 40 LEU CG C 3.339 5.779 28.691 1.00 . A A . 78 LEU CG 1 1
8 12220 1 1 40 LEU H H 1.321 8.598 30.965 1.00 . A A . 78 LEU H 1 1
8 12221 1 1 40 LEU HA H 0.798 7.120 28.572 1.00 . A A . 78 LEU HA 1 1
8 12222 1 1 40 LEU HB2 H 3.107 7.770 29.450 1.00 . A A . 78 LEU HB2 1 1
8 12223 1 1 40 LEU HB3 H 2.925 6.527 30.659 1.00 . A A . 78 LEU HB3 1 1
8 12224 1 1 40 LEU HD11 H 5.292 5.300 27.989 1.00 . A A . 78 LEU HD11 1 1
8 12225 1 1 40 LEU HD12 H 5.235 5.867 29.657 1.00 . A A . 78 LEU HD12 1 1
8 12226 1 1 40 LEU HD13 H 5.043 7.013 28.329 1.00 . A A . 78 LEU HD13 1 1
8 12227 1 1 40 LEU HD21 H 2.012 4.147 29.116 1.00 . A A . 78 LEU HD21 1 1
8 12228 1 1 40 LEU HD22 H 3.479 4.161 30.097 1.00 . A A . 78 LEU HD22 1 1
8 12229 1 1 40 LEU HD23 H 3.552 3.662 28.407 1.00 . A A . 78 LEU HD23 1 1
8 12230 1 1 40 LEU HG H 2.951 5.930 27.695 1.00 . A A . 78 LEU HG 1 1
8 12231 1 1 40 LEU N N 0.693 8.120 30.386 1.00 . A A . 78 LEU N 1 1
8 12232 1 1 40 LEU O O -0.263 4.982 29.419 1.00 . A A . 78 LEU O 1 1
8 12233 1 1 41 GLU C C -1.711 4.776 32.040 1.00 . A A . 79 GLU C 1 1
8 12234 1 1 41 GLU CA C -0.234 4.573 32.112 1.00 . A A . 79 GLU CA 1 1
8 12235 1 1 41 GLU CB C 0.245 4.391 33.526 1.00 . A A . 79 GLU CB 1 1
8 12236 1 1 41 GLU CD C 2.118 3.550 34.927 1.00 . A A . 79 GLU CD 1 1
8 12237 1 1 41 GLU CG C 1.453 3.503 33.601 1.00 . A A . 79 GLU CG 1 1
8 12238 1 1 41 GLU H H 1.004 6.254 31.959 1.00 . A A . 79 GLU H 1 1
8 12239 1 1 41 GLU HA H -0.014 3.669 31.561 1.00 . A A . 79 GLU HA 1 1
8 12240 1 1 41 GLU HB2 H 0.496 5.355 33.942 1.00 . A A . 79 GLU HB2 1 1
8 12241 1 1 41 GLU HB3 H -0.544 3.941 34.109 1.00 . A A . 79 GLU HB3 1 1
8 12242 1 1 41 GLU HG2 H 1.105 2.494 33.430 1.00 . A A . 79 GLU HG2 1 1
8 12243 1 1 41 GLU HG3 H 2.153 3.784 32.830 1.00 . A A . 79 GLU HG3 1 1
8 12244 1 1 41 GLU N N 0.467 5.617 31.443 1.00 . A A . 79 GLU N 1 1
8 12245 1 1 41 GLU O O -2.420 3.850 32.035 1.00 . A A . 79 GLU O 1 1
8 12246 1 1 41 GLU OE1 O 1.633 2.925 35.886 1.00 . A A . 79 GLU OE1 1 1
8 12247 1 1 41 GLU OE2 O 3.153 4.219 35.048 1.00 . A A . 79 GLU OE2 1 1
8 12248 1 1 42 ALA C C -4.058 6.028 30.347 1.00 . A A . 80 ALA C 1 1
8 12249 1 1 42 ALA CA C -3.570 6.286 31.777 1.00 . A A . 80 ALA CA 1 1
8 12250 1 1 42 ALA CB C -3.856 7.699 32.177 1.00 . A A . 80 ALA CB 1 1
8 12251 1 1 42 ALA H H -1.509 6.741 31.930 1.00 . A A . 80 ALA H 1 1
8 12252 1 1 42 ALA HA H -4.101 5.624 32.447 1.00 . A A . 80 ALA HA 1 1
8 12253 1 1 42 ALA HB1 H -3.451 8.346 31.415 1.00 . A A . 80 ALA HB1 1 1
8 12254 1 1 42 ALA HB2 H -3.360 7.914 33.112 1.00 . A A . 80 ALA HB2 1 1
8 12255 1 1 42 ALA HB3 H -4.924 7.842 32.248 1.00 . A A . 80 ALA HB3 1 1
8 12256 1 1 42 ALA N N -2.150 5.999 31.912 1.00 . A A . 80 ALA N 1 1
8 12257 1 1 42 ALA O O -5.248 6.145 30.045 1.00 . A A . 80 ALA O 1 1
8 12258 1 1 43 LEU C C -3.483 3.856 28.015 1.00 . A A . 81 LEU C 1 1
8 12259 1 1 43 LEU CA C -3.433 5.365 28.109 1.00 . A A . 81 LEU CA 1 1
8 12260 1 1 43 LEU CB C -2.385 5.885 27.117 1.00 . A A . 81 LEU CB 1 1
8 12261 1 1 43 LEU CD1 C -1.193 7.726 25.900 1.00 . A A . 81 LEU CD1 1 1
8 12262 1 1 43 LEU CD2 C -3.652 7.911 26.350 1.00 . A A . 81 LEU CD2 1 1
8 12263 1 1 43 LEU CG C -2.321 7.393 26.874 1.00 . A A . 81 LEU CG 1 1
8 12264 1 1 43 LEU H H -2.182 5.852 29.724 1.00 . A A . 81 LEU H 1 1
8 12265 1 1 43 LEU HA H -4.399 5.769 27.847 1.00 . A A . 81 LEU HA 1 1
8 12266 1 1 43 LEU HB2 H -1.416 5.565 27.471 1.00 . A A . 81 LEU HB2 1 1
8 12267 1 1 43 LEU HB3 H -2.578 5.391 26.180 1.00 . A A . 81 LEU HB3 1 1
8 12268 1 1 43 LEU HD11 H -0.246 7.398 26.303 1.00 . A A . 81 LEU HD11 1 1
8 12269 1 1 43 LEU HD12 H -1.153 8.793 25.739 1.00 . A A . 81 LEU HD12 1 1
8 12270 1 1 43 LEU HD13 H -1.366 7.232 24.954 1.00 . A A . 81 LEU HD13 1 1
8 12271 1 1 43 LEU HD21 H -3.902 7.404 25.429 1.00 . A A . 81 LEU HD21 1 1
8 12272 1 1 43 LEU HD22 H -3.570 8.972 26.160 1.00 . A A . 81 LEU HD22 1 1
8 12273 1 1 43 LEU HD23 H -4.428 7.740 27.082 1.00 . A A . 81 LEU HD23 1 1
8 12274 1 1 43 LEU HG H -2.103 7.888 27.810 1.00 . A A . 81 LEU HG 1 1
8 12275 1 1 43 LEU N N -3.123 5.756 29.464 1.00 . A A . 81 LEU N 1 1
8 12276 1 1 43 LEU O O -4.059 3.300 27.087 1.00 . A A . 81 LEU O 1 1
8 12277 1 1 44 VAL C C -3.785 1.154 30.005 1.00 . A A . 82 VAL C 1 1
8 12278 1 1 44 VAL CA C -2.808 1.738 28.951 1.00 . A A . 82 VAL CA 1 1
8 12279 1 1 44 VAL CB C -1.368 1.195 29.153 1.00 . A A . 82 VAL CB 1 1
8 12280 1 1 44 VAL CG1 C -1.341 -0.325 29.099 1.00 . A A . 82 VAL CG1 1 1
8 12281 1 1 44 VAL CG2 C -0.436 1.780 28.091 1.00 . A A . 82 VAL CG2 1 1
8 12282 1 1 44 VAL H H -2.301 3.715 29.594 1.00 . A A . 82 VAL H 1 1
8 12283 1 1 44 VAL HA H -3.158 1.423 27.978 1.00 . A A . 82 VAL HA 1 1
8 12284 1 1 44 VAL HB H -1.014 1.513 30.122 1.00 . A A . 82 VAL HB 1 1
8 12285 1 1 44 VAL HG11 H -1.693 -0.656 28.135 1.00 . A A . 82 VAL HG11 1 1
8 12286 1 1 44 VAL HG12 H -1.982 -0.723 29.872 1.00 . A A . 82 VAL HG12 1 1
8 12287 1 1 44 VAL HG13 H -0.330 -0.671 29.254 1.00 . A A . 82 VAL HG13 1 1
8 12288 1 1 44 VAL HG21 H -0.782 1.489 27.110 1.00 . A A . 82 VAL HG21 1 1
8 12289 1 1 44 VAL HG22 H 0.571 1.422 28.243 1.00 . A A . 82 VAL HG22 1 1
8 12290 1 1 44 VAL HG23 H -0.449 2.858 28.159 1.00 . A A . 82 VAL HG23 1 1
8 12291 1 1 44 VAL N N -2.822 3.196 28.940 1.00 . A A . 82 VAL N 1 1
8 12292 1 1 44 VAL O O -4.454 0.148 29.759 1.00 . A A . 82 VAL O 1 1
8 12293 1 1 45 LYS C C -5.701 2.567 32.452 1.00 . A A . 83 LYS C 1 1
8 12294 1 1 45 LYS CA C -4.751 1.401 32.222 1.00 . A A . 83 LYS CA 1 1
8 12295 1 1 45 LYS CB C -3.967 1.061 33.526 1.00 . A A . 83 LYS CB 1 1
8 12296 1 1 45 LYS CD C -2.787 1.830 35.603 1.00 . A A . 83 LYS CD 1 1
8 12297 1 1 45 LYS CE C -2.345 3.027 36.429 1.00 . A A . 83 LYS CE 1 1
8 12298 1 1 45 LYS CG C -3.501 2.263 34.343 1.00 . A A . 83 LYS CG 1 1
8 12299 1 1 45 LYS H H -3.343 2.609 31.276 1.00 . A A . 83 LYS H 1 1
8 12300 1 1 45 LYS HA H -5.325 0.547 31.893 1.00 . A A . 83 LYS HA 1 1
8 12301 1 1 45 LYS HB2 H -4.569 0.437 34.168 1.00 . A A . 83 LYS HB2 1 1
8 12302 1 1 45 LYS HB3 H -3.080 0.511 33.243 1.00 . A A . 83 LYS HB3 1 1
8 12303 1 1 45 LYS HD2 H -3.459 1.224 36.193 1.00 . A A . 83 LYS HD2 1 1
8 12304 1 1 45 LYS HD3 H -1.921 1.247 35.330 1.00 . A A . 83 LYS HD3 1 1
8 12305 1 1 45 LYS HE2 H -1.696 3.649 35.832 1.00 . A A . 83 LYS HE2 1 1
8 12306 1 1 45 LYS HE3 H -3.219 3.593 36.715 1.00 . A A . 83 LYS HE3 1 1
8 12307 1 1 45 LYS HG2 H -2.823 2.851 33.745 1.00 . A A . 83 LYS HG2 1 1
8 12308 1 1 45 LYS HG3 H -4.361 2.860 34.608 1.00 . A A . 83 LYS HG3 1 1
8 12309 1 1 45 LYS HZ1 H -0.765 2.073 37.414 1.00 . A A . 83 LYS HZ1 1 1
8 12310 1 1 45 LYS HZ2 H -2.222 1.991 38.224 1.00 . A A . 83 LYS HZ2 1 1
8 12311 1 1 45 LYS HZ3 H -1.358 3.432 38.230 1.00 . A A . 83 LYS HZ3 1 1
8 12312 1 1 45 LYS N N -3.868 1.791 31.140 1.00 . A A . 83 LYS N 1 1
8 12313 1 1 45 LYS NZ N -1.621 2.613 37.645 1.00 . A A . 83 LYS NZ 1 1
8 12314 1 1 45 LYS O O -5.354 3.701 32.119 1.00 . A A . 83 LYS O 1 1
8 12315 1 1 46 LYS C C -7.383 4.433 34.015 1.00 . A A . 84 LYS C 1 1
8 12316 1 1 46 LYS CA C -7.918 3.298 33.118 1.00 . A A . 84 LYS CA 1 1
8 12317 1 1 46 LYS CB C -9.107 2.606 33.734 1.00 . A A . 84 LYS CB 1 1
8 12318 1 1 46 LYS CD C -11.499 2.511 34.237 1.00 . A A . 84 LYS CD 1 1
8 12319 1 1 46 LYS CE C -11.397 2.189 35.725 1.00 . A A . 84 LYS CE 1 1
8 12320 1 1 46 LYS CG C -10.383 3.395 33.762 1.00 . A A . 84 LYS CG 1 1
8 12321 1 1 46 LYS H H -7.166 1.382 33.191 1.00 . A A . 84 LYS H 1 1
8 12322 1 1 46 LYS HA H -8.202 3.708 32.157 1.00 . A A . 84 LYS HA 1 1
8 12323 1 1 46 LYS HB2 H -9.288 1.699 33.178 1.00 . A A . 84 LYS HB2 1 1
8 12324 1 1 46 LYS HB3 H -8.846 2.338 34.747 1.00 . A A . 84 LYS HB3 1 1
8 12325 1 1 46 LYS HD2 H -12.465 2.925 33.992 1.00 . A A . 84 LYS HD2 1 1
8 12326 1 1 46 LYS HD3 H -11.312 1.596 33.689 1.00 . A A . 84 LYS HD3 1 1
8 12327 1 1 46 LYS HE2 H -10.472 1.667 35.911 1.00 . A A . 84 LYS HE2 1 1
8 12328 1 1 46 LYS HE3 H -11.412 3.113 36.281 1.00 . A A . 84 LYS HE3 1 1
8 12329 1 1 46 LYS HG2 H -10.273 4.234 34.434 1.00 . A A . 84 LYS HG2 1 1
8 12330 1 1 46 LYS HG3 H -10.610 3.746 32.766 1.00 . A A . 84 LYS HG3 1 1
8 12331 1 1 46 LYS HZ1 H -12.531 0.424 35.687 1.00 . A A . 84 LYS HZ1 1 1
8 12332 1 1 46 LYS HZ2 H -13.416 1.820 36.006 1.00 . A A . 84 LYS HZ2 1 1
8 12333 1 1 46 LYS HZ3 H -12.454 1.164 37.202 1.00 . A A . 84 LYS HZ3 1 1
8 12334 1 1 46 LYS N N -6.904 2.290 32.925 1.00 . A A . 84 LYS N 1 1
8 12335 1 1 46 LYS NZ N -12.513 1.340 36.178 1.00 . A A . 84 LYS NZ 1 1
8 12336 1 1 46 LYS O O -6.832 4.172 35.094 1.00 . A A . 84 LYS O 1 1
8 12337 1 1 47 PRO C C -7.437 7.001 35.682 1.00 . A A . 85 PRO C 1 1
8 12338 1 1 47 PRO CA C -6.986 6.868 34.240 1.00 . A A . 85 PRO CA 1 1
8 12339 1 1 47 PRO CB C -7.504 8.044 33.398 1.00 . A A . 85 PRO CB 1 1
8 12340 1 1 47 PRO CD C -8.374 6.083 32.429 1.00 . A A . 85 PRO CD 1 1
8 12341 1 1 47 PRO CG C -8.697 7.506 32.708 1.00 . A A . 85 PRO CG 1 1
8 12342 1 1 47 PRO HA H -5.907 6.845 34.204 1.00 . A A . 85 PRO HA 1 1
8 12343 1 1 47 PRO HB2 H -7.748 8.866 34.051 1.00 . A A . 85 PRO HB2 1 1
8 12344 1 1 47 PRO HB3 H -6.762 8.352 32.677 1.00 . A A . 85 PRO HB3 1 1
8 12345 1 1 47 PRO HD2 H -9.281 5.501 32.379 1.00 . A A . 85 PRO HD2 1 1
8 12346 1 1 47 PRO HD3 H -7.813 5.991 31.511 1.00 . A A . 85 PRO HD3 1 1
8 12347 1 1 47 PRO HG2 H -9.559 7.574 33.356 1.00 . A A . 85 PRO HG2 1 1
8 12348 1 1 47 PRO HG3 H -8.872 8.038 31.785 1.00 . A A . 85 PRO HG3 1 1
8 12349 1 1 47 PRO N N -7.561 5.694 33.579 1.00 . A A . 85 PRO N 1 1
8 12350 1 1 47 PRO O O -8.646 7.032 35.977 1.00 . A A . 85 PRO O 1 1
8 12351 1 1 48 THR C C -7.033 8.603 38.360 1.00 . A A . 86 THR C 1 1
8 12352 1 1 48 THR CA C -6.762 7.163 37.971 1.00 . A A . 86 THR CA 1 1
8 12353 1 1 48 THR CB C -5.635 6.530 38.832 1.00 . A A . 86 THR CB 1 1
8 12354 1 1 48 THR CG2 C -5.713 5.011 38.782 1.00 . A A . 86 THR CG2 1 1
8 12355 1 1 48 THR H H -5.552 7.085 36.254 1.00 . A A . 86 THR H 1 1
8 12356 1 1 48 THR HA H -7.673 6.605 38.136 1.00 . A A . 86 THR HA 1 1
8 12357 1 1 48 THR HB H -5.768 6.853 39.853 1.00 . A A . 86 THR HB 1 1
8 12358 1 1 48 THR HG1 H -4.412 7.882 38.083 1.00 . A A . 86 THR HG1 1 1
8 12359 1 1 48 THR HG21 H -5.602 4.679 37.760 1.00 . A A . 86 THR HG21 1 1
8 12360 1 1 48 THR HG22 H -6.670 4.687 39.164 1.00 . A A . 86 THR HG22 1 1
8 12361 1 1 48 THR HG23 H -4.926 4.588 39.387 1.00 . A A . 86 THR HG23 1 1
8 12362 1 1 48 THR N N -6.484 7.066 36.567 1.00 . A A . 86 THR N 1 1
8 12363 1 1 48 THR O O -6.174 9.474 38.201 1.00 . A A . 86 THR O 1 1
8 12364 1 1 48 THR OG1 O -4.334 6.963 38.373 1.00 . A A . 86 THR OG1 1 1
8 12365 1 1 49 GLY C C -10.098 10.310 38.791 1.00 . A A . 87 GLY C 1 1
8 12366 1 1 49 GLY CA C -8.659 10.150 39.165 1.00 . A A . 87 GLY CA 1 1
8 12367 1 1 49 GLY H H -8.879 8.113 38.882 1.00 . A A . 87 GLY H 1 1
8 12368 1 1 49 GLY HA2 H -8.534 10.279 40.229 1.00 . A A . 87 GLY HA2 1 1
8 12369 1 1 49 GLY HA3 H -8.070 10.881 38.631 1.00 . A A . 87 GLY HA3 1 1
8 12370 1 1 49 GLY N N -8.231 8.846 38.799 1.00 . A A . 87 GLY N 1 1
8 12371 1 1 49 GLY O O -10.896 9.401 39.026 1.00 . A A . 87 GLY O 1 1
8 12372 1 1 50 ASN C C -11.791 12.253 36.331 1.00 . A A . 88 ASN C 1 1
8 12373 1 1 50 ASN CA C -11.800 11.643 37.724 1.00 . A A . 88 ASN CA 1 1
8 12374 1 1 50 ASN CB C -12.684 12.498 38.666 1.00 . A A . 88 ASN CB 1 1
8 12375 1 1 50 ASN CG C -13.123 11.782 39.936 1.00 . A A . 88 ASN CG 1 1
8 12376 1 1 50 ASN H H -9.786 12.156 38.156 1.00 . A A . 88 ASN H 1 1
8 12377 1 1 50 ASN HA H -12.244 10.661 37.640 1.00 . A A . 88 ASN HA 1 1
8 12378 1 1 50 ASN HB2 H -12.142 13.387 38.948 1.00 . A A . 88 ASN HB2 1 1
8 12379 1 1 50 ASN HB3 H -13.568 12.795 38.122 1.00 . A A . 88 ASN HB3 1 1
8 12380 1 1 50 ASN HD21 H -11.599 12.526 40.942 1.00 . A A . 88 ASN HD21 1 1
8 12381 1 1 50 ASN HD22 H -12.641 11.483 41.825 1.00 . A A . 88 ASN HD22 1 1
8 12382 1 1 50 ASN N N -10.448 11.433 38.223 1.00 . A A . 88 ASN N 1 1
8 12383 1 1 50 ASN ND2 N -12.393 11.946 41.000 1.00 . A A . 88 ASN ND2 1 1
8 12384 1 1 50 ASN O O -11.658 13.482 36.179 1.00 . A A . 88 ASN O 1 1
8 12385 1 1 50 ASN OD1 O -14.159 11.113 39.954 1.00 . A A . 88 ASN OD1 1 1
8 12386 1 1 51 PRO C C -13.471 12.193 33.620 1.00 . A A . 89 PRO C 1 1
8 12387 1 1 51 PRO CA C -11.990 11.873 33.908 1.00 . A A . 89 PRO CA 1 1
8 12388 1 1 51 PRO CB C -11.489 10.659 33.060 1.00 . A A . 89 PRO CB 1 1
8 12389 1 1 51 PRO CD C -11.834 9.949 35.350 1.00 . A A . 89 PRO CD 1 1
8 12390 1 1 51 PRO CG C -11.176 9.573 34.054 1.00 . A A . 89 PRO CG 1 1
8 12391 1 1 51 PRO HA H -11.389 12.753 33.726 1.00 . A A . 89 PRO HA 1 1
8 12392 1 1 51 PRO HB2 H -12.241 10.349 32.350 1.00 . A A . 89 PRO HB2 1 1
8 12393 1 1 51 PRO HB3 H -10.605 10.918 32.484 1.00 . A A . 89 PRO HB3 1 1
8 12394 1 1 51 PRO HD2 H -12.833 9.539 35.403 1.00 . A A . 89 PRO HD2 1 1
8 12395 1 1 51 PRO HD3 H -11.235 9.610 36.182 1.00 . A A . 89 PRO HD3 1 1
8 12396 1 1 51 PRO HG2 H -11.563 8.626 33.707 1.00 . A A . 89 PRO HG2 1 1
8 12397 1 1 51 PRO HG3 H -10.105 9.509 34.187 1.00 . A A . 89 PRO HG3 1 1
8 12398 1 1 51 PRO N N -11.866 11.415 35.287 1.00 . A A . 89 PRO N 1 1
8 12399 1 1 51 PRO O O -14.363 11.781 34.390 1.00 . A A . 89 PRO O 1 1
8 12400 1 1 52 GLN C C -15.631 12.300 31.231 1.00 . A A . 90 GLN C 1 1
8 12401 1 1 52 GLN CA C -15.090 13.307 32.221 1.00 . A A . 90 GLN CA 1 1
8 12402 1 1 52 GLN CB C -15.158 14.724 31.643 1.00 . A A . 90 GLN CB 1 1
8 12403 1 1 52 GLN CD C -15.585 15.858 33.880 1.00 . A A . 90 GLN CD 1 1
8 12404 1 1 52 GLN CG C -14.737 15.811 32.613 1.00 . A A . 90 GLN CG 1 1
8 12405 1 1 52 GLN H H -12.993 13.165 31.968 1.00 . A A . 90 GLN H 1 1
8 12406 1 1 52 GLN HA H -15.678 13.257 33.125 1.00 . A A . 90 GLN HA 1 1
8 12407 1 1 52 GLN HB2 H -14.510 14.775 30.781 1.00 . A A . 90 GLN HB2 1 1
8 12408 1 1 52 GLN HB3 H -16.172 14.922 31.330 1.00 . A A . 90 GLN HB3 1 1
8 12409 1 1 52 GLN HE21 H -17.239 15.260 32.923 1.00 . A A . 90 GLN HE21 1 1
8 12410 1 1 52 GLN HE22 H -17.392 15.545 34.610 1.00 . A A . 90 GLN HE22 1 1
8 12411 1 1 52 GLN HG2 H -13.713 15.634 32.904 1.00 . A A . 90 GLN HG2 1 1
8 12412 1 1 52 GLN HG3 H -14.808 16.765 32.113 1.00 . A A . 90 GLN HG3 1 1
8 12413 1 1 52 GLN N N -13.734 12.934 32.574 1.00 . A A . 90 GLN N 1 1
8 12414 1 1 52 GLN NE2 N -16.855 15.526 33.788 1.00 . A A . 90 GLN NE2 1 1
8 12415 1 1 52 GLN O O -15.236 12.324 30.066 1.00 . A A . 90 GLN O 1 1
8 12416 1 1 52 GLN OE1 O -15.094 16.226 34.941 1.00 . A A . 90 GLN OE1 1 1
8 12417 1 1 53 PRO C C -17.099 10.295 29.464 1.00 . A A . 91 PRO C 1 1
8 12418 1 1 53 PRO CA C -17.107 10.269 30.991 1.00 . A A . 91 PRO CA 1 1
8 12419 1 1 53 PRO CB C -18.517 10.154 31.529 1.00 . A A . 91 PRO CB 1 1
8 12420 1 1 53 PRO CD C -17.279 11.593 32.996 1.00 . A A . 91 PRO CD 1 1
8 12421 1 1 53 PRO CG C -18.366 10.538 32.955 1.00 . A A . 91 PRO CG 1 1
8 12422 1 1 53 PRO HA H -16.568 9.391 31.309 1.00 . A A . 91 PRO HA 1 1
8 12423 1 1 53 PRO HB2 H -19.166 10.830 30.993 1.00 . A A . 91 PRO HB2 1 1
8 12424 1 1 53 PRO HB3 H -18.873 9.139 31.429 1.00 . A A . 91 PRO HB3 1 1
8 12425 1 1 53 PRO HD2 H -17.715 12.576 33.097 1.00 . A A . 91 PRO HD2 1 1
8 12426 1 1 53 PRO HD3 H -16.600 11.398 33.812 1.00 . A A . 91 PRO HD3 1 1
8 12427 1 1 53 PRO HG2 H -19.299 10.932 33.329 1.00 . A A . 91 PRO HG2 1 1
8 12428 1 1 53 PRO HG3 H -18.068 9.676 33.534 1.00 . A A . 91 PRO HG3 1 1
8 12429 1 1 53 PRO N N -16.588 11.450 31.696 1.00 . A A . 91 PRO N 1 1
8 12430 1 1 53 PRO O O -17.966 10.899 28.809 1.00 . A A . 91 PRO O 1 1
8 12431 1 1 54 LYS C C -15.384 8.021 27.433 1.00 . A A . 92 LYS C 1 1
8 12432 1 1 54 LYS CA C -15.904 9.405 27.558 1.00 . A A . 92 LYS CA 1 1
8 12433 1 1 54 LYS CB C -14.988 10.403 26.860 1.00 . A A . 92 LYS CB 1 1
8 12434 1 1 54 LYS CD C -14.846 12.585 25.658 1.00 . A A . 92 LYS CD 1 1
8 12435 1 1 54 LYS CE C -15.676 13.763 25.177 1.00 . A A . 92 LYS CE 1 1
8 12436 1 1 54 LYS CG C -15.656 11.715 26.579 1.00 . A A . 92 LYS CG 1 1
8 12437 1 1 54 LYS H H -15.350 9.373 29.512 1.00 . A A . 92 LYS H 1 1
8 12438 1 1 54 LYS HA H -16.884 9.430 27.102 1.00 . A A . 92 LYS HA 1 1
8 12439 1 1 54 LYS HB2 H -14.149 10.592 27.513 1.00 . A A . 92 LYS HB2 1 1
8 12440 1 1 54 LYS HB3 H -14.633 9.984 25.931 1.00 . A A . 92 LYS HB3 1 1
8 12441 1 1 54 LYS HD2 H -13.980 12.952 26.187 1.00 . A A . 92 LYS HD2 1 1
8 12442 1 1 54 LYS HD3 H -14.535 12.002 24.802 1.00 . A A . 92 LYS HD3 1 1
8 12443 1 1 54 LYS HE2 H -16.025 14.329 26.028 1.00 . A A . 92 LYS HE2 1 1
8 12444 1 1 54 LYS HE3 H -15.056 14.391 24.556 1.00 . A A . 92 LYS HE3 1 1
8 12445 1 1 54 LYS HG2 H -16.624 11.536 26.139 1.00 . A A . 92 LYS HG2 1 1
8 12446 1 1 54 LYS HG3 H -15.767 12.221 27.526 1.00 . A A . 92 LYS HG3 1 1
8 12447 1 1 54 LYS HZ1 H -17.493 12.710 24.911 1.00 . A A . 92 LYS HZ1 1 1
8 12448 1 1 54 LYS HZ2 H -16.519 12.789 23.545 1.00 . A A . 92 LYS HZ2 1 1
8 12449 1 1 54 LYS HZ3 H -17.380 14.139 24.010 1.00 . A A . 92 LYS HZ3 1 1
8 12450 1 1 54 LYS N N -16.094 9.668 28.940 1.00 . A A . 92 LYS N 1 1
8 12451 1 1 54 LYS NZ N -16.846 13.323 24.374 1.00 . A A . 92 LYS NZ 1 1
8 12452 1 1 54 LYS O O -14.831 7.490 28.391 1.00 . A A . 92 LYS O 1 1
8 12453 1 1 55 ASN C C -13.738 5.936 26.107 1.00 . A A . 93 ASN C 1 1
8 12454 1 1 55 ASN CA C -15.266 6.019 26.098 1.00 . A A . 93 ASN CA 1 1
8 12455 1 1 55 ASN CB C -15.818 5.472 24.755 1.00 . A A . 93 ASN CB 1 1
8 12456 1 1 55 ASN CG C -17.348 5.412 24.678 1.00 . A A . 93 ASN CG 1 1
8 12457 1 1 55 ASN H H -16.257 7.840 25.684 1.00 . A A . 93 ASN H 1 1
8 12458 1 1 55 ASN HA H -15.644 5.410 26.905 1.00 . A A . 93 ASN HA 1 1
8 12459 1 1 55 ASN HB2 H -15.473 6.109 23.956 1.00 . A A . 93 ASN HB2 1 1
8 12460 1 1 55 ASN HB3 H -15.427 4.478 24.597 1.00 . A A . 93 ASN HB3 1 1
8 12461 1 1 55 ASN HD21 H -17.255 3.829 23.508 1.00 . A A . 93 ASN HD21 1 1
8 12462 1 1 55 ASN HD22 H -18.838 4.377 23.881 1.00 . A A . 93 ASN HD22 1 1
8 12463 1 1 55 ASN N N -15.706 7.380 26.350 1.00 . A A . 93 ASN N 1 1
8 12464 1 1 55 ASN ND2 N -17.865 4.455 23.959 1.00 . A A . 93 ASN ND2 1 1
8 12465 1 1 55 ASN O O -13.080 6.257 25.111 1.00 . A A . 93 ASN O 1 1
8 12466 1 1 55 ASN OD1 O -18.057 6.232 25.268 1.00 . A A . 93 ASN OD1 1 1
8 12467 1 1 56 TRP C C -11.360 4.195 26.696 1.00 . A A . 94 TRP C 1 1
8 12468 1 1 56 TRP CA C -11.800 5.431 27.450 1.00 . A A . 94 TRP CA 1 1
8 12469 1 1 56 TRP CB C -11.447 5.333 28.948 1.00 . A A . 94 TRP CB 1 1
8 12470 1 1 56 TRP CD1 C -8.980 5.913 29.194 1.00 . A A . 94 TRP CD1 1 1
8 12471 1 1 56 TRP CD2 C -9.438 3.726 29.343 1.00 . A A . 94 TRP CD2 1 1
8 12472 1 1 56 TRP CE2 C -8.057 3.894 29.457 1.00 . A A . 94 TRP CE2 1 1
8 12473 1 1 56 TRP CE3 C -9.974 2.433 29.411 1.00 . A A . 94 TRP CE3 1 1
8 12474 1 1 56 TRP CG C -10.009 5.027 29.166 1.00 . A A . 94 TRP CG 1 1
8 12475 1 1 56 TRP CH2 C -7.747 1.572 29.697 1.00 . A A . 94 TRP CH2 1 1
8 12476 1 1 56 TRP CZ2 C -7.200 2.825 29.631 1.00 . A A . 94 TRP CZ2 1 1
8 12477 1 1 56 TRP CZ3 C -9.120 1.372 29.590 1.00 . A A . 94 TRP CZ3 1 1
8 12478 1 1 56 TRP H H -13.724 5.627 28.093 1.00 . A A . 94 TRP H 1 1
8 12479 1 1 56 TRP HA H -11.285 6.286 27.035 1.00 . A A . 94 TRP HA 1 1
8 12480 1 1 56 TRP HB2 H -11.664 6.276 29.425 1.00 . A A . 94 TRP HB2 1 1
8 12481 1 1 56 TRP HB3 H -12.034 4.552 29.407 1.00 . A A . 94 TRP HB3 1 1
8 12482 1 1 56 TRP HD1 H -9.105 6.983 29.097 1.00 . A A . 94 TRP HD1 1 1
8 12483 1 1 56 TRP HE1 H -6.894 5.633 29.414 1.00 . A A . 94 TRP HE1 1 1
8 12484 1 1 56 TRP HE3 H -11.037 2.262 29.330 1.00 . A A . 94 TRP HE3 1 1
8 12485 1 1 56 TRP HH2 H -7.110 0.712 29.840 1.00 . A A . 94 TRP HH2 1 1
8 12486 1 1 56 TRP HZ2 H -6.131 2.959 29.718 1.00 . A A . 94 TRP HZ2 1 1
8 12487 1 1 56 TRP HZ3 H -9.512 0.368 29.647 1.00 . A A . 94 TRP HZ3 1 1
8 12488 1 1 56 TRP N N -13.187 5.638 27.276 1.00 . A A . 94 TRP N 1 1
8 12489 1 1 56 TRP NE1 N -7.796 5.235 29.361 1.00 . A A . 94 TRP NE1 1 1
8 12490 1 1 56 TRP O O -12.086 3.197 26.627 1.00 . A A . 94 TRP O 1 1
8 12491 1 1 57 ASN C C -8.202 3.008 25.799 1.00 . A A . 95 ASN C 1 1
8 12492 1 1 57 ASN CA C -9.648 3.197 25.399 1.00 . A A . 95 ASN CA 1 1
8 12493 1 1 57 ASN CB C -9.735 3.520 23.910 1.00 . A A . 95 ASN CB 1 1
8 12494 1 1 57 ASN CG C -9.079 2.493 22.997 1.00 . A A . 95 ASN CG 1 1
8 12495 1 1 57 ASN H H -9.639 5.061 26.274 1.00 . A A . 95 ASN H 1 1
8 12496 1 1 57 ASN HA H -10.263 2.339 25.606 1.00 . A A . 95 ASN HA 1 1
8 12497 1 1 57 ASN HB2 H -10.770 3.624 23.619 1.00 . A A . 95 ASN HB2 1 1
8 12498 1 1 57 ASN HB3 H -9.229 4.463 23.762 1.00 . A A . 95 ASN HB3 1 1
8 12499 1 1 57 ASN HD21 H -9.544 0.924 24.163 1.00 . A A . 95 ASN HD21 1 1
8 12500 1 1 57 ASN HD22 H -8.595 0.628 22.755 1.00 . A A . 95 ASN HD22 1 1
8 12501 1 1 57 ASN N N -10.197 4.265 26.145 1.00 . A A . 95 ASN N 1 1
8 12502 1 1 57 ASN ND2 N -9.103 1.230 23.342 1.00 . A A . 95 ASN ND2 1 1
8 12503 1 1 57 ASN O O -7.469 3.989 25.910 1.00 . A A . 95 ASN O 1 1
8 12504 1 1 57 ASN OD1 O -8.587 2.846 21.956 1.00 . A A . 95 ASN OD1 1 1
8 12505 1 1 58 LYS C C -5.656 1.510 24.991 1.00 . A A . 96 LYS C 1 1
8 12506 1 1 58 LYS CA C -6.393 1.518 26.312 1.00 . A A . 96 LYS CA 1 1
8 12507 1 1 58 LYS CB C -6.137 0.159 27.014 1.00 . A A . 96 LYS CB 1 1
8 12508 1 1 58 LYS CD C -5.894 -2.340 26.866 1.00 . A A . 96 LYS CD 1 1
8 12509 1 1 58 LYS CE C -5.965 -3.554 25.954 1.00 . A A . 96 LYS CE 1 1
8 12510 1 1 58 LYS CG C -6.318 -1.076 26.137 1.00 . A A . 96 LYS CG 1 1
8 12511 1 1 58 LYS H H -8.431 1.032 26.061 1.00 . A A . 96 LYS H 1 1
8 12512 1 1 58 LYS HA H -6.011 2.320 26.926 1.00 . A A . 96 LYS HA 1 1
8 12513 1 1 58 LYS HB2 H -5.100 0.163 27.321 1.00 . A A . 96 LYS HB2 1 1
8 12514 1 1 58 LYS HB3 H -6.772 0.073 27.882 1.00 . A A . 96 LYS HB3 1 1
8 12515 1 1 58 LYS HD2 H -4.878 -2.222 27.213 1.00 . A A . 96 LYS HD2 1 1
8 12516 1 1 58 LYS HD3 H -6.548 -2.493 27.712 1.00 . A A . 96 LYS HD3 1 1
8 12517 1 1 58 LYS HE2 H -6.996 -3.726 25.681 1.00 . A A . 96 LYS HE2 1 1
8 12518 1 1 58 LYS HE3 H -5.388 -3.353 25.064 1.00 . A A . 96 LYS HE3 1 1
8 12519 1 1 58 LYS HG2 H -7.340 -1.163 25.805 1.00 . A A . 96 LYS HG2 1 1
8 12520 1 1 58 LYS HG3 H -5.661 -0.940 25.286 1.00 . A A . 96 LYS HG3 1 1
8 12521 1 1 58 LYS HZ1 H -5.975 -4.975 27.472 1.00 . A A . 96 LYS HZ1 1 1
8 12522 1 1 58 LYS HZ2 H -4.446 -4.641 26.891 1.00 . A A . 96 LYS HZ2 1 1
8 12523 1 1 58 LYS HZ3 H -5.516 -5.587 25.974 1.00 . A A . 96 LYS HZ3 1 1
8 12524 1 1 58 LYS N N -7.790 1.774 26.051 1.00 . A A . 96 LYS N 1 1
8 12525 1 1 58 LYS NZ N -5.437 -4.768 26.607 1.00 . A A . 96 LYS NZ 1 1
8 12526 1 1 58 LYS O O -6.207 1.893 23.959 1.00 . A A . 96 LYS O 1 1
8 12527 1 1 59 ASP C C -3.348 2.248 23.178 1.00 . A A . 97 ASP C 1 1
8 12528 1 1 59 ASP CA C -3.587 0.913 23.861 1.00 . A A . 97 ASP CA 1 1
8 12529 1 1 59 ASP CB C -4.235 -0.137 22.920 1.00 . A A . 97 ASP CB 1 1
8 12530 1 1 59 ASP CG C -3.237 -0.820 22.021 1.00 . A A . 97 ASP CG 1 1
8 12531 1 1 59 ASP H H -4.001 0.988 25.924 1.00 . A A . 97 ASP H 1 1
8 12532 1 1 59 ASP HA H -2.631 0.542 24.203 1.00 . A A . 97 ASP HA 1 1
8 12533 1 1 59 ASP HB2 H -4.719 -0.899 23.509 1.00 . A A . 97 ASP HB2 1 1
8 12534 1 1 59 ASP HB3 H -4.973 0.355 22.304 1.00 . A A . 97 ASP HB3 1 1
8 12535 1 1 59 ASP N N -4.404 1.119 25.042 1.00 . A A . 97 ASP N 1 1
8 12536 1 1 59 ASP O O -3.115 2.334 21.989 1.00 . A A . 97 ASP O 1 1
8 12537 1 1 59 ASP OD1 O -2.091 -1.047 22.472 1.00 . A A . 97 ASP OD1 1 1
8 12538 1 1 59 ASP OD2 O -3.598 -1.248 20.908 1.00 . A A . 97 ASP OD2 1 1
8 12539 1 1 60 GLY C C -4.144 5.392 22.943 1.00 . A A . 98 GLY C 1 1
8 12540 1 1 60 GLY CA C -3.033 4.602 23.549 1.00 . A A . 98 GLY CA 1 1
8 12541 1 1 60 GLY H H -3.827 3.150 24.867 1.00 . A A . 98 GLY H 1 1
8 12542 1 1 60 GLY HA2 H -2.600 5.147 24.372 1.00 . A A . 98 GLY HA2 1 1
8 12543 1 1 60 GLY HA3 H -2.260 4.471 22.806 1.00 . A A . 98 GLY HA3 1 1
8 12544 1 1 60 GLY N N -3.428 3.293 23.983 1.00 . A A . 98 GLY N 1 1
8 12545 1 1 60 GLY O O -3.886 6.445 22.369 1.00 . A A . 98 GLY O 1 1
8 12546 1 1 61 TYR C C -6.340 5.345 20.943 1.00 . A A . 99 TYR C 1 1
8 12547 1 1 61 TYR CA C -6.540 5.499 22.456 1.00 . A A . 99 TYR CA 1 1
8 12548 1 1 61 TYR CB C -6.816 6.968 22.898 1.00 . A A . 99 TYR CB 1 1
8 12549 1 1 61 TYR CD1 C -7.872 6.997 25.154 1.00 . A A . 99 TYR CD1 1 1
8 12550 1 1 61 TYR CD2 C -9.169 7.677 23.298 1.00 . A A . 99 TYR CD2 1 1
8 12551 1 1 61 TYR CE1 C -8.915 7.295 25.984 1.00 . A A . 99 TYR CE1 1 1
8 12552 1 1 61 TYR CE2 C -10.219 7.960 24.118 1.00 . A A . 99 TYR CE2 1 1
8 12553 1 1 61 TYR CG C -7.980 7.188 23.800 1.00 . A A . 99 TYR CG 1 1
8 12554 1 1 61 TYR CZ C -10.080 7.776 25.461 1.00 . A A . 99 TYR CZ 1 1
8 12555 1 1 61 TYR H H -5.516 4.118 23.679 1.00 . A A . 99 TYR H 1 1
8 12556 1 1 61 TYR HA H -7.376 4.865 22.717 1.00 . A A . 99 TYR HA 1 1
8 12557 1 1 61 TYR HB2 H -6.025 7.335 23.537 1.00 . A A . 99 TYR HB2 1 1
8 12558 1 1 61 TYR HB3 H -6.956 7.629 22.058 1.00 . A A . 99 TYR HB3 1 1
8 12559 1 1 61 TYR HD1 H -6.948 6.615 25.563 1.00 . A A . 99 TYR HD1 1 1
8 12560 1 1 61 TYR HD2 H -9.268 7.818 22.231 1.00 . A A . 99 TYR HD2 1 1
8 12561 1 1 61 TYR HE1 H -8.829 7.135 27.048 1.00 . A A . 99 TYR HE1 1 1
8 12562 1 1 61 TYR HE2 H -11.143 8.340 23.708 1.00 . A A . 99 TYR HE2 1 1
8 12563 1 1 61 TYR HH H -11.909 7.791 25.909 1.00 . A A . 99 TYR HH 1 1
8 12564 1 1 61 TYR N N -5.387 4.912 23.119 1.00 . A A . 99 TYR N 1 1
8 12565 1 1 61 TYR O O -5.863 6.234 20.243 1.00 . A A . 99 TYR O 1 1
8 12566 1 1 61 TYR OH O -11.089 8.108 26.287 1.00 . A A . 99 TYR OH 1 1
8 12567 1 1 62 LEU C C -7.695 3.167 18.555 1.00 . A A . 100 LEU C 1 1
8 12568 1 1 62 LEU CA C -6.401 3.716 19.151 1.00 . A A . 100 LEU CA 1 1
8 12569 1 1 62 LEU CB C -5.317 2.598 19.231 1.00 . A A . 100 LEU CB 1 1
8 12570 1 1 62 LEU CD1 C -4.267 2.813 16.936 1.00 . A A . 100 LEU CD1 1 1
8 12571 1 1 62 LEU CD2 C -3.996 0.702 18.224 1.00 . A A . 100 LEU CD2 1 1
8 12572 1 1 62 LEU CG C -4.913 1.872 17.927 1.00 . A A . 100 LEU CG 1 1
8 12573 1 1 62 LEU H H -7.139 3.555 21.088 1.00 . A A . 100 LEU H 1 1
8 12574 1 1 62 LEU HA H -6.024 4.523 18.544 1.00 . A A . 100 LEU HA 1 1
8 12575 1 1 62 LEU HB2 H -4.423 3.037 19.645 1.00 . A A . 100 LEU HB2 1 1
8 12576 1 1 62 LEU HB3 H -5.671 1.854 19.931 1.00 . A A . 100 LEU HB3 1 1
8 12577 1 1 62 LEU HD11 H -4.926 3.644 16.733 1.00 . A A . 100 LEU HD11 1 1
8 12578 1 1 62 LEU HD12 H -4.076 2.280 16.016 1.00 . A A . 100 LEU HD12 1 1
8 12579 1 1 62 LEU HD13 H -3.334 3.172 17.341 1.00 . A A . 100 LEU HD13 1 1
8 12580 1 1 62 LEU HD21 H -4.502 -0.002 18.869 1.00 . A A . 100 LEU HD21 1 1
8 12581 1 1 62 LEU HD22 H -3.105 1.062 18.717 1.00 . A A . 100 LEU HD22 1 1
8 12582 1 1 62 LEU HD23 H -3.723 0.212 17.301 1.00 . A A . 100 LEU HD23 1 1
8 12583 1 1 62 LEU HG H -5.810 1.487 17.468 1.00 . A A . 100 LEU HG 1 1
8 12584 1 1 62 LEU N N -6.661 4.173 20.489 1.00 . A A . 100 LEU N 1 1
8 12585 1 1 62 LEU O O -8.720 3.085 19.235 1.00 . A A . 100 LEU O 1 1
8 12586 1 1 63 LYS C C -8.732 0.707 17.048 1.00 . A A . 101 LYS C 1 1
8 12587 1 1 63 LYS CA C -8.785 2.186 16.651 1.00 . A A . 101 LYS CA 1 1
8 12588 1 1 63 LYS CB C -8.679 2.313 15.124 1.00 . A A . 101 LYS CB 1 1
8 12589 1 1 63 LYS CD C -9.990 4.454 14.929 1.00 . A A . 101 LYS CD 1 1
8 12590 1 1 63 LYS CE C -9.979 5.888 14.429 1.00 . A A . 101 LYS CE 1 1
8 12591 1 1 63 LYS CG C -8.688 3.742 14.604 1.00 . A A . 101 LYS CG 1 1
8 12592 1 1 63 LYS H H -6.865 3.050 16.769 1.00 . A A . 101 LYS H 1 1
8 12593 1 1 63 LYS HA H -9.704 2.632 16.997 1.00 . A A . 101 LYS HA 1 1
8 12594 1 1 63 LYS HB2 H -7.760 1.846 14.806 1.00 . A A . 101 LYS HB2 1 1
8 12595 1 1 63 LYS HB3 H -9.510 1.784 14.679 1.00 . A A . 101 LYS HB3 1 1
8 12596 1 1 63 LYS HD2 H -10.808 3.926 14.461 1.00 . A A . 101 LYS HD2 1 1
8 12597 1 1 63 LYS HD3 H -10.130 4.459 16.000 1.00 . A A . 101 LYS HD3 1 1
8 12598 1 1 63 LYS HE2 H -10.901 6.364 14.727 1.00 . A A . 101 LYS HE2 1 1
8 12599 1 1 63 LYS HE3 H -9.144 6.407 14.877 1.00 . A A . 101 LYS HE3 1 1
8 12600 1 1 63 LYS HG2 H -7.876 4.280 15.071 1.00 . A A . 101 LYS HG2 1 1
8 12601 1 1 63 LYS HG3 H -8.547 3.727 13.534 1.00 . A A . 101 LYS HG3 1 1
8 12602 1 1 63 LYS HZ1 H -9.042 5.496 12.571 1.00 . A A . 101 LYS HZ1 1 1
8 12603 1 1 63 LYS HZ2 H -9.789 6.981 12.678 1.00 . A A . 101 LYS HZ2 1 1
8 12604 1 1 63 LYS HZ3 H -10.723 5.610 12.493 1.00 . A A . 101 LYS HZ3 1 1
8 12605 1 1 63 LYS N N -7.673 2.852 17.286 1.00 . A A . 101 LYS N 1 1
8 12606 1 1 63 LYS NZ N -9.874 5.982 12.960 1.00 . A A . 101 LYS NZ 1 1
8 12607 1 1 63 LYS O O -7.896 0.304 17.868 1.00 . A A . 101 LYS O 1 1
8 12608 1 1 64 LYS C C -8.522 -2.187 15.834 1.00 . A A . 102 LYS C 1 1
8 12609 1 1 64 LYS CA C -9.529 -1.517 16.756 1.00 . A A . 102 LYS CA 1 1
8 12610 1 1 64 LYS CB C -10.931 -2.204 16.770 1.00 . A A . 102 LYS CB 1 1
8 12611 1 1 64 LYS CD C -12.614 -0.612 15.639 1.00 . A A . 102 LYS CD 1 1
8 12612 1 1 64 LYS CE C -13.627 -0.573 16.784 1.00 . A A . 102 LYS CE 1 1
8 12613 1 1 64 LYS CG C -11.852 -1.952 15.562 1.00 . A A . 102 LYS CG 1 1
8 12614 1 1 64 LYS H H -10.168 0.235 15.779 1.00 . A A . 102 LYS H 1 1
8 12615 1 1 64 LYS HA H -9.090 -1.579 17.741 1.00 . A A . 102 LYS HA 1 1
8 12616 1 1 64 LYS HB2 H -10.788 -3.270 16.855 1.00 . A A . 102 LYS HB2 1 1
8 12617 1 1 64 LYS HB3 H -11.436 -1.854 17.657 1.00 . A A . 102 LYS HB3 1 1
8 12618 1 1 64 LYS HD2 H -11.922 0.198 15.800 1.00 . A A . 102 LYS HD2 1 1
8 12619 1 1 64 LYS HD3 H -13.138 -0.456 14.708 1.00 . A A . 102 LYS HD3 1 1
8 12620 1 1 64 LYS HE2 H -14.367 -1.344 16.627 1.00 . A A . 102 LYS HE2 1 1
8 12621 1 1 64 LYS HE3 H -13.119 -0.754 17.719 1.00 . A A . 102 LYS HE3 1 1
8 12622 1 1 64 LYS HG2 H -11.231 -1.937 14.679 1.00 . A A . 102 LYS HG2 1 1
8 12623 1 1 64 LYS HG3 H -12.561 -2.763 15.486 1.00 . A A . 102 LYS HG3 1 1
8 12624 1 1 64 LYS HZ1 H -14.844 0.943 15.994 1.00 . A A . 102 LYS HZ1 1 1
8 12625 1 1 64 LYS HZ2 H -13.612 1.499 16.974 1.00 . A A . 102 LYS HZ2 1 1
8 12626 1 1 64 LYS HZ3 H -14.963 0.777 17.673 1.00 . A A . 102 LYS HZ3 1 1
8 12627 1 1 64 LYS N N -9.563 -0.106 16.466 1.00 . A A . 102 LYS N 1 1
8 12628 1 1 64 LYS NZ N -14.313 0.737 16.863 1.00 . A A . 102 LYS NZ 1 1
8 12629 1 1 64 LYS O O -8.845 -2.995 14.971 1.00 . A A . 102 LYS O 1 1
8 12630 1 1 65 LEU C C -5.163 -2.956 15.994 1.00 . A A . 103 LEU C 1 1
8 12631 1 1 65 LEU CA C -6.183 -2.133 15.201 1.00 . A A . 103 LEU CA 1 1
8 12632 1 1 65 LEU CB C -5.515 -0.818 14.755 1.00 . A A . 103 LEU CB 1 1
8 12633 1 1 65 LEU CD1 C -4.643 -1.344 12.458 1.00 . A A . 103 LEU CD1 1 1
8 12634 1 1 65 LEU CD2 C -3.521 0.390 13.855 1.00 . A A . 103 LEU CD2 1 1
8 12635 1 1 65 LEU CG C -4.276 -0.920 13.863 1.00 . A A . 103 LEU CG 1 1
8 12636 1 1 65 LEU H H -7.168 -1.189 16.800 1.00 . A A . 103 LEU H 1 1
8 12637 1 1 65 LEU HA H -6.525 -2.651 14.319 1.00 . A A . 103 LEU HA 1 1
8 12638 1 1 65 LEU HB2 H -6.255 -0.237 14.224 1.00 . A A . 103 LEU HB2 1 1
8 12639 1 1 65 LEU HB3 H -5.245 -0.273 15.646 1.00 . A A . 103 LEU HB3 1 1
8 12640 1 1 65 LEU HD11 H -5.278 -0.591 12.016 1.00 . A A . 103 LEU HD11 1 1
8 12641 1 1 65 LEU HD12 H -5.175 -2.282 12.485 1.00 . A A . 103 LEU HD12 1 1
8 12642 1 1 65 LEU HD13 H -3.747 -1.449 11.863 1.00 . A A . 103 LEU HD13 1 1
8 12643 1 1 65 LEU HD21 H -2.659 0.304 13.211 1.00 . A A . 103 LEU HD21 1 1
8 12644 1 1 65 LEU HD22 H -3.195 0.623 14.859 1.00 . A A . 103 LEU HD22 1 1
8 12645 1 1 65 LEU HD23 H -4.165 1.177 13.492 1.00 . A A . 103 LEU HD23 1 1
8 12646 1 1 65 LEU HG H -3.625 -1.680 14.269 1.00 . A A . 103 LEU HG 1 1
8 12647 1 1 65 LEU N N -7.304 -1.781 16.027 1.00 . A A . 103 LEU N 1 1
8 12648 1 1 65 LEU O O -4.976 -2.721 17.195 1.00 . A A . 103 LEU O 1 1
8 12649 1 1 66 PRO C C -2.142 -3.777 16.027 1.00 . A A . 104 PRO C 1 1
8 12650 1 1 66 PRO CA C -3.390 -4.692 15.930 1.00 . A A . 104 PRO CA 1 1
8 12651 1 1 66 PRO CB C -3.144 -5.830 14.922 1.00 . A A . 104 PRO CB 1 1
8 12652 1 1 66 PRO CD C -4.909 -4.521 14.046 1.00 . A A . 104 PRO CD 1 1
8 12653 1 1 66 PRO CG C -4.400 -5.918 14.134 1.00 . A A . 104 PRO CG 1 1
8 12654 1 1 66 PRO HA H -3.622 -5.091 16.908 1.00 . A A . 104 PRO HA 1 1
8 12655 1 1 66 PRO HB2 H -2.300 -5.581 14.295 1.00 . A A . 104 PRO HB2 1 1
8 12656 1 1 66 PRO HB3 H -2.944 -6.750 15.450 1.00 . A A . 104 PRO HB3 1 1
8 12657 1 1 66 PRO HD2 H -4.414 -4.002 13.239 1.00 . A A . 104 PRO HD2 1 1
8 12658 1 1 66 PRO HD3 H -5.980 -4.520 13.911 1.00 . A A . 104 PRO HD3 1 1
8 12659 1 1 66 PRO HG2 H -4.193 -6.310 13.149 1.00 . A A . 104 PRO HG2 1 1
8 12660 1 1 66 PRO HG3 H -5.113 -6.546 14.647 1.00 . A A . 104 PRO HG3 1 1
8 12661 1 1 66 PRO N N -4.530 -3.962 15.357 1.00 . A A . 104 PRO N 1 1
8 12662 1 1 66 PRO O O -2.237 -2.556 15.879 1.00 . A A . 104 PRO O 1 1
8 12663 1 1 67 VAL C C 0.748 -3.180 15.000 1.00 . A A . 105 VAL C 1 1
8 12664 1 1 67 VAL CA C 0.224 -3.574 16.417 1.00 . A A . 105 VAL CA 1 1
8 12665 1 1 67 VAL CB C 1.275 -4.388 17.224 1.00 . A A . 105 VAL CB 1 1
8 12666 1 1 67 VAL CG1 C 1.959 -5.476 16.407 1.00 . A A . 105 VAL CG1 1 1
8 12667 1 1 67 VAL CG2 C 2.261 -3.500 17.908 1.00 . A A . 105 VAL CG2 1 1
8 12668 1 1 67 VAL H H -0.950 -5.332 16.362 1.00 . A A . 105 VAL H 1 1
8 12669 1 1 67 VAL HA H -0.028 -2.671 16.954 1.00 . A A . 105 VAL HA 1 1
8 12670 1 1 67 VAL HB H 0.715 -4.905 17.990 1.00 . A A . 105 VAL HB 1 1
8 12671 1 1 67 VAL HG11 H 2.494 -5.015 15.590 1.00 . A A . 105 VAL HG11 1 1
8 12672 1 1 67 VAL HG12 H 1.222 -6.157 16.010 1.00 . A A . 105 VAL HG12 1 1
8 12673 1 1 67 VAL HG13 H 2.655 -6.015 17.033 1.00 . A A . 105 VAL HG13 1 1
8 12674 1 1 67 VAL HG21 H 1.760 -2.814 18.574 1.00 . A A . 105 VAL HG21 1 1
8 12675 1 1 67 VAL HG22 H 2.822 -2.933 17.179 1.00 . A A . 105 VAL HG22 1 1
8 12676 1 1 67 VAL HG23 H 2.930 -4.124 18.481 1.00 . A A . 105 VAL HG23 1 1
8 12677 1 1 67 VAL N N -0.993 -4.356 16.274 1.00 . A A . 105 VAL N 1 1
8 12678 1 1 67 VAL O O 0.195 -3.666 13.988 1.00 . A A . 105 VAL O 1 1
8 12679 1 1 68 ASP C C 3.136 -2.933 12.949 1.00 . A A . 106 ASP C 1 1
8 12680 1 1 68 ASP CA C 2.249 -1.848 13.593 1.00 . A A . 106 ASP CA 1 1
8 12681 1 1 68 ASP CB C 3.030 -0.498 13.772 1.00 . A A . 106 ASP CB 1 1
8 12682 1 1 68 ASP CG C 2.996 0.392 12.544 1.00 . A A . 106 ASP CG 1 1
8 12683 1 1 68 ASP H H 2.285 -2.049 15.696 1.00 . A A . 106 ASP H 1 1
8 12684 1 1 68 ASP HA H 1.381 -1.691 12.970 1.00 . A A . 106 ASP HA 1 1
8 12685 1 1 68 ASP HB2 H 2.654 0.082 14.598 1.00 . A A . 106 ASP HB2 1 1
8 12686 1 1 68 ASP HB3 H 4.079 -0.710 13.937 1.00 . A A . 106 ASP HB3 1 1
8 12687 1 1 68 ASP N N 1.785 -2.339 14.907 1.00 . A A . 106 ASP N 1 1
8 12688 1 1 68 ASP O O 3.499 -3.916 13.639 1.00 . A A . 106 ASP O 1 1
8 12689 1 1 68 ASP OD1 O 1.875 0.797 12.112 1.00 . A A . 106 ASP OD1 1 1
8 12690 1 1 68 ASP OD2 O 4.054 0.701 12.024 1.00 . A A . 106 ASP OD2 1 1
8 12691 1 1 69 PRO C C 5.692 -3.861 11.628 1.00 . A A . 107 PRO C 1 1
8 12692 1 1 69 PRO CA C 4.331 -3.769 10.934 1.00 . A A . 107 PRO CA 1 1
8 12693 1 1 69 PRO CB C 4.511 -3.108 9.581 1.00 . A A . 107 PRO CB 1 1
8 12694 1 1 69 PRO CD C 2.655 -2.042 10.622 1.00 . A A . 107 PRO CD 1 1
8 12695 1 1 69 PRO CG C 3.196 -2.489 9.295 1.00 . A A . 107 PRO CG 1 1
8 12696 1 1 69 PRO HA H 3.966 -4.772 10.775 1.00 . A A . 107 PRO HA 1 1
8 12697 1 1 69 PRO HB2 H 5.322 -2.396 9.627 1.00 . A A . 107 PRO HB2 1 1
8 12698 1 1 69 PRO HB3 H 4.756 -3.876 8.864 1.00 . A A . 107 PRO HB3 1 1
8 12699 1 1 69 PRO HD2 H 2.877 -0.998 10.784 1.00 . A A . 107 PRO HD2 1 1
8 12700 1 1 69 PRO HD3 H 1.590 -2.213 10.672 1.00 . A A . 107 PRO HD3 1 1
8 12701 1 1 69 PRO HG2 H 3.320 -1.644 8.635 1.00 . A A . 107 PRO HG2 1 1
8 12702 1 1 69 PRO HG3 H 2.535 -3.218 8.850 1.00 . A A . 107 PRO HG3 1 1
8 12703 1 1 69 PRO N N 3.372 -2.890 11.605 1.00 . A A . 107 PRO N 1 1
8 12704 1 1 69 PRO O O 5.999 -3.136 12.559 1.00 . A A . 107 PRO O 1 1
8 12705 1 1 70 TRP C C 7.872 -5.662 12.992 1.00 . A A . 108 TRP C 1 1
8 12706 1 1 70 TRP CA C 7.859 -5.111 11.566 1.00 . A A . 108 TRP CA 1 1
8 12707 1 1 70 TRP CB C 8.788 -3.883 11.536 1.00 . A A . 108 TRP CB 1 1
8 12708 1 1 70 TRP CD1 C 8.879 -3.276 9.072 1.00 . A A . 108 TRP CD1 1 1
8 12709 1 1 70 TRP CD2 C 8.113 -1.667 10.405 1.00 . A A . 108 TRP CD2 1 1
8 12710 1 1 70 TRP CE2 C 8.108 -1.177 9.100 1.00 . A A . 108 TRP CE2 1 1
8 12711 1 1 70 TRP CE3 C 7.665 -0.849 11.443 1.00 . A A . 108 TRP CE3 1 1
8 12712 1 1 70 TRP CG C 8.613 -2.996 10.363 1.00 . A A . 108 TRP CG 1 1
8 12713 1 1 70 TRP CH2 C 7.228 0.882 9.854 1.00 . A A . 108 TRP CH2 1 1
8 12714 1 1 70 TRP CZ2 C 7.671 0.106 8.800 1.00 . A A . 108 TRP CZ2 1 1
8 12715 1 1 70 TRP CZ3 C 7.226 0.407 11.153 1.00 . A A . 108 TRP CZ3 1 1
8 12716 1 1 70 TRP H H 6.115 -5.331 10.402 1.00 . A A . 108 TRP H 1 1
8 12717 1 1 70 TRP HA H 8.197 -5.827 10.835 1.00 . A A . 108 TRP HA 1 1
8 12718 1 1 70 TRP HB2 H 8.610 -3.288 12.419 1.00 . A A . 108 TRP HB2 1 1
8 12719 1 1 70 TRP HB3 H 9.812 -4.224 11.549 1.00 . A A . 108 TRP HB3 1 1
8 12720 1 1 70 TRP HD1 H 9.268 -4.230 8.751 1.00 . A A . 108 TRP HD1 1 1
8 12721 1 1 70 TRP HE1 H 8.726 -2.141 7.317 1.00 . A A . 108 TRP HE1 1 1
8 12722 1 1 70 TRP HE3 H 7.654 -1.201 12.464 1.00 . A A . 108 TRP HE3 1 1
8 12723 1 1 70 TRP HH2 H 6.843 1.880 9.735 1.00 . A A . 108 TRP HH2 1 1
8 12724 1 1 70 TRP HZ2 H 7.683 0.473 7.784 1.00 . A A . 108 TRP HZ2 1 1
8 12725 1 1 70 TRP HZ3 H 6.870 1.051 11.945 1.00 . A A . 108 TRP HZ3 1 1
8 12726 1 1 70 TRP N N 6.483 -4.793 11.133 1.00 . A A . 108 TRP N 1 1
8 12727 1 1 70 TRP NE1 N 8.600 -2.181 8.289 1.00 . A A . 108 TRP NE1 1 1
8 12728 1 1 70 TRP O O 8.931 -5.779 13.618 1.00 . A A . 108 TRP O 1 1
8 12729 1 1 71 GLY C C 6.671 -5.477 15.929 1.00 . A A . 109 GLY C 1 1
8 12730 1 1 71 GLY CA C 6.555 -6.552 14.828 1.00 . A A . 109 GLY CA 1 1
8 12731 1 1 71 GLY H H 5.936 -5.928 12.875 1.00 . A A . 109 GLY H 1 1
8 12732 1 1 71 GLY HA2 H 5.586 -7.023 14.908 1.00 . A A . 109 GLY HA2 1 1
8 12733 1 1 71 GLY HA3 H 7.318 -7.299 14.994 1.00 . A A . 109 GLY HA3 1 1
8 12734 1 1 71 GLY N N 6.706 -6.034 13.474 1.00 . A A . 109 GLY N 1 1
8 12735 1 1 71 GLY O O 6.452 -5.771 17.108 1.00 . A A . 109 GLY O 1 1
8 12736 1 1 72 ASN C C 5.905 -2.661 17.090 1.00 . A A . 110 ASN C 1 1
8 12737 1 1 72 ASN CA C 7.211 -3.151 16.476 1.00 . A A . 110 ASN CA 1 1
8 12738 1 1 72 ASN CB C 7.927 -1.974 15.802 1.00 . A A . 110 ASN CB 1 1
8 12739 1 1 72 ASN CG C 9.357 -2.276 15.399 1.00 . A A . 110 ASN CG 1 1
8 12740 1 1 72 ASN H H 7.201 -4.088 14.606 1.00 . A A . 110 ASN H 1 1
8 12741 1 1 72 ASN HA H 7.850 -3.514 17.268 1.00 . A A . 110 ASN HA 1 1
8 12742 1 1 72 ASN HB2 H 7.383 -1.700 14.911 1.00 . A A . 110 ASN HB2 1 1
8 12743 1 1 72 ASN HB3 H 7.930 -1.131 16.477 1.00 . A A . 110 ASN HB3 1 1
8 12744 1 1 72 ASN HD21 H 9.188 -0.984 13.945 1.00 . A A . 110 ASN HD21 1 1
8 12745 1 1 72 ASN HD22 H 10.720 -1.737 14.050 1.00 . A A . 110 ASN HD22 1 1
8 12746 1 1 72 ASN N N 7.024 -4.260 15.548 1.00 . A A . 110 ASN N 1 1
8 12747 1 1 72 ASN ND2 N 9.804 -1.625 14.376 1.00 . A A . 110 ASN ND2 1 1
8 12748 1 1 72 ASN O O 4.872 -2.496 16.391 1.00 . A A . 110 ASN O 1 1
8 12749 1 1 72 ASN OD1 O 10.064 -3.081 16.029 1.00 . A A . 110 ASN OD1 1 1
8 12750 1 1 73 PRO C C 4.629 -0.427 18.921 1.00 . A A . 111 PRO C 1 1
8 12751 1 1 73 PRO CA C 4.780 -1.916 19.135 1.00 . A A . 111 PRO CA 1 1
8 12752 1 1 73 PRO CB C 5.110 -2.208 20.603 1.00 . A A . 111 PRO CB 1 1
8 12753 1 1 73 PRO CD C 7.041 -2.777 19.329 1.00 . A A . 111 PRO CD 1 1
8 12754 1 1 73 PRO CG C 6.594 -2.221 20.651 1.00 . A A . 111 PRO CG 1 1
8 12755 1 1 73 PRO HA H 3.854 -2.396 18.875 1.00 . A A . 111 PRO HA 1 1
8 12756 1 1 73 PRO HB2 H 4.695 -1.432 21.230 1.00 . A A . 111 PRO HB2 1 1
8 12757 1 1 73 PRO HB3 H 4.698 -3.164 20.885 1.00 . A A . 111 PRO HB3 1 1
8 12758 1 1 73 PRO HD2 H 7.952 -2.297 19.004 1.00 . A A . 111 PRO HD2 1 1
8 12759 1 1 73 PRO HD3 H 7.184 -3.845 19.398 1.00 . A A . 111 PRO HD3 1 1
8 12760 1 1 73 PRO HG2 H 6.964 -1.215 20.779 1.00 . A A . 111 PRO HG2 1 1
8 12761 1 1 73 PRO HG3 H 6.933 -2.853 21.459 1.00 . A A . 111 PRO HG3 1 1
8 12762 1 1 73 PRO N N 5.916 -2.457 18.418 1.00 . A A . 111 PRO N 1 1
8 12763 1 1 73 PRO O O 5.632 0.288 18.772 1.00 . A A . 111 PRO O 1 1
8 12764 1 1 74 TYR C C 3.622 2.016 20.194 1.00 . A A . 112 TYR C 1 1
8 12765 1 1 74 TYR CA C 3.208 1.475 18.850 1.00 . A A . 112 TYR CA 1 1
8 12766 1 1 74 TYR CB C 1.772 1.914 18.570 1.00 . A A . 112 TYR CB 1 1
8 12767 1 1 74 TYR CD1 C 1.658 2.841 16.215 1.00 . A A . 112 TYR CD1 1 1
8 12768 1 1 74 TYR CD2 C 0.311 0.942 16.751 1.00 . A A . 112 TYR CD2 1 1
8 12769 1 1 74 TYR CE1 C 1.113 2.879 14.943 1.00 . A A . 112 TYR CE1 1 1
8 12770 1 1 74 TYR CE2 C -0.222 0.957 15.477 1.00 . A A . 112 TYR CE2 1 1
8 12771 1 1 74 TYR CG C 1.264 1.874 17.141 1.00 . A A . 112 TYR CG 1 1
8 12772 1 1 74 TYR CZ C 0.170 1.926 14.577 1.00 . A A . 112 TYR CZ 1 1
8 12773 1 1 74 TYR H H 2.615 -0.538 18.923 1.00 . A A . 112 TYR H 1 1
8 12774 1 1 74 TYR HA H 3.872 1.874 18.098 1.00 . A A . 112 TYR HA 1 1
8 12775 1 1 74 TYR HB2 H 1.103 1.306 19.158 1.00 . A A . 112 TYR HB2 1 1
8 12776 1 1 74 TYR HB3 H 1.683 2.932 18.917 1.00 . A A . 112 TYR HB3 1 1
8 12777 1 1 74 TYR HD1 H 2.399 3.575 16.500 1.00 . A A . 112 TYR HD1 1 1
8 12778 1 1 74 TYR HD2 H 0.000 0.182 17.450 1.00 . A A . 112 TYR HD2 1 1
8 12779 1 1 74 TYR HE1 H 1.448 3.643 14.255 1.00 . A A . 112 TYR HE1 1 1
8 12780 1 1 74 TYR HE2 H -0.956 0.217 15.193 1.00 . A A . 112 TYR HE2 1 1
8 12781 1 1 74 TYR HH H 0.219 2.129 12.618 1.00 . A A . 112 TYR HH 1 1
8 12782 1 1 74 TYR N N 3.393 0.057 18.888 1.00 . A A . 112 TYR N 1 1
8 12783 1 1 74 TYR O O 3.255 1.472 21.242 1.00 . A A . 112 TYR O 1 1
8 12784 1 1 74 TYR OH O -0.421 1.965 13.321 1.00 . A A . 112 TYR OH 1 1
8 12785 1 1 75 GLN C C 4.144 4.899 21.643 1.00 . A A . 113 GLN C 1 1
8 12786 1 1 75 GLN CA C 4.904 3.645 21.339 1.00 . A A . 113 GLN CA 1 1
8 12787 1 1 75 GLN CB C 6.354 3.956 21.069 1.00 . A A . 113 GLN CB 1 1
8 12788 1 1 75 GLN CD C 8.427 2.938 20.215 1.00 . A A . 113 GLN CD 1 1
8 12789 1 1 75 GLN CG C 7.119 2.705 20.782 1.00 . A A . 113 GLN CG 1 1
8 12790 1 1 75 GLN H H 4.584 3.403 19.275 1.00 . A A . 113 GLN H 1 1
8 12791 1 1 75 GLN HA H 4.863 2.940 22.154 1.00 . A A . 113 GLN HA 1 1
8 12792 1 1 75 GLN HB2 H 6.423 4.615 20.215 1.00 . A A . 113 GLN HB2 1 1
8 12793 1 1 75 GLN HB3 H 6.790 4.436 21.933 1.00 . A A . 113 GLN HB3 1 1
8 12794 1 1 75 GLN HE21 H 9.177 3.103 22.015 1.00 . A A . 113 GLN HE21 1 1
8 12795 1 1 75 GLN HE22 H 10.274 3.312 20.695 1.00 . A A . 113 GLN HE22 1 1
8 12796 1 1 75 GLN HG2 H 7.270 2.124 21.674 1.00 . A A . 113 GLN HG2 1 1
8 12797 1 1 75 GLN HG3 H 6.560 2.160 20.040 1.00 . A A . 113 GLN HG3 1 1
8 12798 1 1 75 GLN N N 4.364 3.038 20.160 1.00 . A A . 113 GLN N 1 1
8 12799 1 1 75 GLN NE2 N 9.389 3.130 21.055 1.00 . A A . 113 GLN NE2 1 1
8 12800 1 1 75 GLN O O 4.165 5.868 20.866 1.00 . A A . 113 GLN O 1 1
8 12801 1 1 75 GLN OE1 O 8.573 2.943 18.986 1.00 . A A . 113 GLN OE1 1 1
8 12802 1 1 76 TYR C C 3.404 6.747 24.168 1.00 . A A . 114 TYR C 1 1
8 12803 1 1 76 TYR CA C 2.635 5.995 23.133 1.00 . A A . 114 TYR CA 1 1
8 12804 1 1 76 TYR CB C 1.296 5.513 23.763 1.00 . A A . 114 TYR CB 1 1
8 12805 1 1 76 TYR CD1 C 0.569 4.187 21.745 1.00 . A A . 114 TYR CD1 1 1
8 12806 1 1 76 TYR CD2 C 0.394 3.145 23.882 1.00 . A A . 114 TYR CD2 1 1
8 12807 1 1 76 TYR CE1 C 0.111 3.047 21.152 1.00 . A A . 114 TYR CE1 1 1
8 12808 1 1 76 TYR CE2 C -0.050 1.983 23.286 1.00 . A A . 114 TYR CE2 1 1
8 12809 1 1 76 TYR CG C 0.721 4.267 23.116 1.00 . A A . 114 TYR CG 1 1
8 12810 1 1 76 TYR CZ C -0.186 1.947 21.910 1.00 . A A . 114 TYR CZ 1 1
8 12811 1 1 76 TYR H H 3.504 4.093 23.335 1.00 . A A . 114 TYR H 1 1
8 12812 1 1 76 TYR HA H 2.429 6.616 22.275 1.00 . A A . 114 TYR HA 1 1
8 12813 1 1 76 TYR HB2 H 1.458 5.296 24.809 1.00 . A A . 114 TYR HB2 1 1
8 12814 1 1 76 TYR HB3 H 0.564 6.302 23.679 1.00 . A A . 114 TYR HB3 1 1
8 12815 1 1 76 TYR HD1 H 0.802 5.052 21.143 1.00 . A A . 114 TYR HD1 1 1
8 12816 1 1 76 TYR HD2 H 0.496 3.184 24.956 1.00 . A A . 114 TYR HD2 1 1
8 12817 1 1 76 TYR HE1 H -0.004 3.007 20.080 1.00 . A A . 114 TYR HE1 1 1
8 12818 1 1 76 TYR HE2 H -0.325 1.128 23.894 1.00 . A A . 114 TYR HE2 1 1
8 12819 1 1 76 TYR HH H -1.340 0.397 21.752 1.00 . A A . 114 TYR HH 1 1
8 12820 1 1 76 TYR N N 3.446 4.877 22.750 1.00 . A A . 114 TYR N 1 1
8 12821 1 1 76 TYR O O 3.738 6.188 25.222 1.00 . A A . 114 TYR O 1 1
8 12822 1 1 76 TYR OH O -0.587 0.794 21.286 1.00 . A A . 114 TYR OH 1 1
8 12823 1 1 77 LEU C C 3.622 10.103 24.854 1.00 . A A . 115 LEU C 1 1
8 12824 1 1 77 LEU CA C 4.396 8.818 24.779 1.00 . A A . 115 LEU CA 1 1
8 12825 1 1 77 LEU CB C 5.839 9.080 24.332 1.00 . A A . 115 LEU CB 1 1
8 12826 1 1 77 LEU CD1 C 8.128 8.316 23.708 1.00 . A A . 115 LEU CD1 1 1
8 12827 1 1 77 LEU CD2 C 6.936 7.195 25.574 1.00 . A A . 115 LEU CD2 1 1
8 12828 1 1 77 LEU CG C 6.777 7.875 24.229 1.00 . A A . 115 LEU CG 1 1
8 12829 1 1 77 LEU H H 3.508 8.351 22.993 1.00 . A A . 115 LEU H 1 1
8 12830 1 1 77 LEU HA H 4.393 8.347 25.749 1.00 . A A . 115 LEU HA 1 1
8 12831 1 1 77 LEU HB2 H 5.772 9.494 23.338 1.00 . A A . 115 LEU HB2 1 1
8 12832 1 1 77 LEU HB3 H 6.282 9.810 24.993 1.00 . A A . 115 LEU HB3 1 1
8 12833 1 1 77 LEU HD11 H 8.777 7.458 23.616 1.00 . A A . 115 LEU HD11 1 1
8 12834 1 1 77 LEU HD12 H 8.562 9.023 24.397 1.00 . A A . 115 LEU HD12 1 1
8 12835 1 1 77 LEU HD13 H 8.004 8.782 22.742 1.00 . A A . 115 LEU HD13 1 1
8 12836 1 1 77 LEU HD21 H 7.333 7.903 26.285 1.00 . A A . 115 LEU HD21 1 1
8 12837 1 1 77 LEU HD22 H 7.615 6.361 25.477 1.00 . A A . 115 LEU HD22 1 1
8 12838 1 1 77 LEU HD23 H 5.977 6.836 25.917 1.00 . A A . 115 LEU HD23 1 1
8 12839 1 1 77 LEU HG H 6.364 7.162 23.529 1.00 . A A . 115 LEU HG 1 1
8 12840 1 1 77 LEU N N 3.721 7.960 23.870 1.00 . A A . 115 LEU N 1 1
8 12841 1 1 77 LEU O O 2.916 10.470 23.908 1.00 . A A . 115 LEU O 1 1
8 12842 1 1 78 ALA C C 4.079 13.130 26.083 1.00 . A A . 116 ALA C 1 1
8 12843 1 1 78 ALA CA C 3.036 11.982 26.106 1.00 . A A . 116 ALA CA 1 1
8 12844 1 1 78 ALA CB C 2.181 11.857 27.325 1.00 . A A . 116 ALA CB 1 1
8 12845 1 1 78 ALA H H 4.325 10.495 26.657 1.00 . A A . 116 ALA H 1 1
8 12846 1 1 78 ALA HA H 2.412 12.098 25.231 1.00 . A A . 116 ALA HA 1 1
8 12847 1 1 78 ALA HB1 H 1.447 12.649 27.355 1.00 . A A . 116 ALA HB1 1 1
8 12848 1 1 78 ALA HB2 H 2.805 11.929 28.203 1.00 . A A . 116 ALA HB2 1 1
8 12849 1 1 78 ALA HB3 H 1.679 10.901 27.320 1.00 . A A . 116 ALA HB3 1 1
8 12850 1 1 78 ALA N N 3.729 10.773 25.934 1.00 . A A . 116 ALA N 1 1
8 12851 1 1 78 ALA O O 5.261 12.800 25.950 1.00 . A A . 116 ALA O 1 1
8 12852 1 1 79 PRO C C 5.989 15.493 26.333 1.00 . A A . 117 PRO C 1 1
8 12853 1 1 79 PRO CA C 4.569 15.591 25.884 1.00 . A A . 117 PRO CA 1 1
8 12854 1 1 79 PRO CB C 3.887 16.832 26.471 1.00 . A A . 117 PRO CB 1 1
8 12855 1 1 79 PRO CD C 2.514 14.945 26.946 1.00 . A A . 117 PRO CD 1 1
8 12856 1 1 79 PRO CG C 2.908 16.303 27.449 1.00 . A A . 117 PRO CG 1 1
8 12857 1 1 79 PRO HA H 4.607 15.701 24.810 1.00 . A A . 117 PRO HA 1 1
8 12858 1 1 79 PRO HB2 H 4.633 17.481 26.904 1.00 . A A . 117 PRO HB2 1 1
8 12859 1 1 79 PRO HB3 H 3.404 17.364 25.662 1.00 . A A . 117 PRO HB3 1 1
8 12860 1 1 79 PRO HD2 H 2.318 14.286 27.779 1.00 . A A . 117 PRO HD2 1 1
8 12861 1 1 79 PRO HD3 H 1.672 14.987 26.272 1.00 . A A . 117 PRO HD3 1 1
8 12862 1 1 79 PRO HG2 H 3.370 16.224 28.422 1.00 . A A . 117 PRO HG2 1 1
8 12863 1 1 79 PRO HG3 H 2.044 16.951 27.491 1.00 . A A . 117 PRO HG3 1 1
8 12864 1 1 79 PRO N N 3.705 14.456 26.259 1.00 . A A . 117 PRO N 1 1
8 12865 1 1 79 PRO O O 6.310 15.608 27.539 1.00 . A A . 117 PRO O 1 1
8 12866 1 1 80 GLY C C 8.890 16.471 25.735 1.00 . A A . 118 GLY C 1 1
8 12867 1 1 80 GLY CA C 8.223 15.149 25.608 1.00 . A A . 118 GLY CA 1 1
8 12868 1 1 80 GLY H H 6.501 15.135 24.447 1.00 . A A . 118 GLY H 1 1
8 12869 1 1 80 GLY HA2 H 8.386 14.578 26.509 1.00 . A A . 118 GLY HA2 1 1
8 12870 1 1 80 GLY HA3 H 8.654 14.636 24.763 1.00 . A A . 118 GLY HA3 1 1
8 12871 1 1 80 GLY N N 6.836 15.276 25.363 1.00 . A A . 118 GLY N 1 1
8 12872 1 1 80 GLY O O 8.982 17.031 26.829 1.00 . A A . 118 GLY O 1 1
8 12873 1 1 81 THR C C 9.218 19.291 23.920 1.00 . A A . 119 THR C 1 1
8 12874 1 1 81 THR CA C 10.037 18.235 24.635 1.00 . A A . 119 THR CA 1 1
8 12875 1 1 81 THR CB C 11.388 18.108 23.946 1.00 . A A . 119 THR CB 1 1
8 12876 1 1 81 THR CG2 C 12.304 19.247 24.357 1.00 . A A . 119 THR CG2 1 1
8 12877 1 1 81 THR H H 9.166 16.512 23.791 1.00 . A A . 119 THR H 1 1
8 12878 1 1 81 THR HA H 10.200 18.536 25.659 1.00 . A A . 119 THR HA 1 1
8 12879 1 1 81 THR HB H 11.208 18.166 22.884 1.00 . A A . 119 THR HB 1 1
8 12880 1 1 81 THR HG1 H 11.278 16.287 24.611 1.00 . A A . 119 THR HG1 1 1
8 12881 1 1 81 THR HG21 H 12.439 19.229 25.427 1.00 . A A . 119 THR HG21 1 1
8 12882 1 1 81 THR HG22 H 11.857 20.185 24.066 1.00 . A A . 119 THR HG22 1 1
8 12883 1 1 81 THR HG23 H 13.262 19.136 23.870 1.00 . A A . 119 THR HG23 1 1
8 12884 1 1 81 THR N N 9.342 16.987 24.635 1.00 . A A . 119 THR N 1 1
8 12885 1 1 81 THR O O 9.195 19.337 22.690 1.00 . A A . 119 THR O 1 1
8 12886 1 1 81 THR OG1 O 11.994 16.875 24.342 1.00 . A A . 119 THR OG1 1 1
8 12887 1 1 82 LYS C C 6.472 20.836 23.403 1.00 . A A . 120 LYS C 1 1
8 12888 1 1 82 LYS CA C 7.697 21.237 24.237 1.00 . A A . 120 LYS CA 1 1
8 12889 1 1 82 LYS CB C 8.568 22.225 23.420 1.00 . A A . 120 LYS CB 1 1
8 12890 1 1 82 LYS CD C 9.693 23.299 25.419 1.00 . A A . 120 LYS CD 1 1
8 12891 1 1 82 LYS CE C 11.032 23.616 26.074 1.00 . A A . 120 LYS CE 1 1
8 12892 1 1 82 LYS CG C 9.886 22.610 24.077 1.00 . A A . 120 LYS CG 1 1
8 12893 1 1 82 LYS H H 8.488 19.863 25.659 1.00 . A A . 120 LYS H 1 1
8 12894 1 1 82 LYS HA H 7.344 21.753 25.117 1.00 . A A . 120 LYS HA 1 1
8 12895 1 1 82 LYS HB2 H 8.795 21.773 22.467 1.00 . A A . 120 LYS HB2 1 1
8 12896 1 1 82 LYS HB3 H 7.997 23.126 23.248 1.00 . A A . 120 LYS HB3 1 1
8 12897 1 1 82 LYS HD2 H 9.151 24.219 25.267 1.00 . A A . 120 LYS HD2 1 1
8 12898 1 1 82 LYS HD3 H 9.129 22.645 26.066 1.00 . A A . 120 LYS HD3 1 1
8 12899 1 1 82 LYS HE2 H 10.845 24.095 27.023 1.00 . A A . 120 LYS HE2 1 1
8 12900 1 1 82 LYS HE3 H 11.559 22.687 26.245 1.00 . A A . 120 LYS HE3 1 1
8 12901 1 1 82 LYS HG2 H 10.456 21.703 24.225 1.00 . A A . 120 LYS HG2 1 1
8 12902 1 1 82 LYS HG3 H 10.427 23.265 23.410 1.00 . A A . 120 LYS HG3 1 1
8 12903 1 1 82 LYS HZ1 H 12.073 24.077 24.313 1.00 . A A . 120 LYS HZ1 1 1
8 12904 1 1 82 LYS HZ2 H 12.796 24.663 25.704 1.00 . A A . 120 LYS HZ2 1 1
8 12905 1 1 82 LYS HZ3 H 11.438 25.438 25.090 1.00 . A A . 120 LYS HZ3 1 1
8 12906 1 1 82 LYS N N 8.492 20.074 24.701 1.00 . A A . 120 LYS N 1 1
8 12907 1 1 82 LYS NZ N 11.879 24.509 25.241 1.00 . A A . 120 LYS NZ 1 1
8 12908 1 1 82 LYS O O 5.690 21.706 22.990 1.00 . A A . 120 LYS O 1 1
8 12909 1 1 83 GLY C C 4.254 18.221 23.027 1.00 . A A . 121 GLY C 1 1
8 12910 1 1 83 GLY CA C 5.205 19.136 22.336 1.00 . A A . 121 GLY CA 1 1
8 12911 1 1 83 GLY H H 6.873 18.877 23.570 1.00 . A A . 121 GLY H 1 1
8 12912 1 1 83 GLY HA2 H 4.659 20.019 22.050 1.00 . A A . 121 GLY HA2 1 1
8 12913 1 1 83 GLY HA3 H 5.600 18.640 21.463 1.00 . A A . 121 GLY HA3 1 1
8 12914 1 1 83 GLY N N 6.284 19.554 23.172 1.00 . A A . 121 GLY N 1 1
8 12915 1 1 83 GLY O O 4.698 17.197 23.541 1.00 . A A . 121 GLY O 1 1
8 12916 1 1 84 PRO C C 1.772 16.347 23.629 1.00 . A A . 122 PRO C 1 1
8 12917 1 1 84 PRO CA C 1.788 17.880 23.661 1.00 . A A . 122 PRO CA 1 1
8 12918 1 1 84 PRO CB C 0.600 18.425 22.905 1.00 . A A . 122 PRO CB 1 1
8 12919 1 1 84 PRO CD C 2.435 19.839 22.381 1.00 . A A . 122 PRO CD 1 1
8 12920 1 1 84 PRO CG C 0.964 19.836 22.678 1.00 . A A . 122 PRO CG 1 1
8 12921 1 1 84 PRO HA H 1.681 18.191 24.690 1.00 . A A . 122 PRO HA 1 1
8 12922 1 1 84 PRO HB2 H 0.481 17.885 21.977 1.00 . A A . 122 PRO HB2 1 1
8 12923 1 1 84 PRO HB3 H -0.292 18.337 23.504 1.00 . A A . 122 PRO HB3 1 1
8 12924 1 1 84 PRO HD2 H 2.603 19.811 21.315 1.00 . A A . 122 PRO HD2 1 1
8 12925 1 1 84 PRO HD3 H 2.898 20.710 22.822 1.00 . A A . 122 PRO HD3 1 1
8 12926 1 1 84 PRO HG2 H 0.417 20.223 21.832 1.00 . A A . 122 PRO HG2 1 1
8 12927 1 1 84 PRO HG3 H 0.759 20.420 23.563 1.00 . A A . 122 PRO HG3 1 1
8 12928 1 1 84 PRO N N 2.932 18.595 23.023 1.00 . A A . 122 PRO N 1 1
8 12929 1 1 84 PRO O O 1.114 15.757 24.477 1.00 . A A . 122 PRO O 1 1
8 12930 1 1 85 PHE C C 3.517 13.727 21.616 1.00 . A A . 123 PHE C 1 1
8 12931 1 1 85 PHE CA C 2.552 14.244 22.664 1.00 . A A . 123 PHE CA 1 1
8 12932 1 1 85 PHE CB C 1.206 13.438 22.687 1.00 . A A . 123 PHE CB 1 1
8 12933 1 1 85 PHE CD1 C -0.587 14.679 21.407 1.00 . A A . 123 PHE CD1 1 1
8 12934 1 1 85 PHE CD2 C 0.218 12.608 20.543 1.00 . A A . 123 PHE CD2 1 1
8 12935 1 1 85 PHE CE1 C -1.469 14.777 20.352 1.00 . A A . 123 PHE CE1 1 1
8 12936 1 1 85 PHE CE2 C -0.657 12.705 19.488 1.00 . A A . 123 PHE CE2 1 1
8 12937 1 1 85 PHE CG C 0.273 13.589 21.515 1.00 . A A . 123 PHE CG 1 1
8 12938 1 1 85 PHE CZ C -1.505 13.791 19.390 1.00 . A A . 123 PHE CZ 1 1
8 12939 1 1 85 PHE H H 2.827 16.194 21.913 1.00 . A A . 123 PHE H 1 1
8 12940 1 1 85 PHE HA H 3.061 14.062 23.601 1.00 . A A . 123 PHE HA 1 1
8 12941 1 1 85 PHE HB2 H 1.441 12.387 22.757 1.00 . A A . 123 PHE HB2 1 1
8 12942 1 1 85 PHE HB3 H 0.667 13.718 23.581 1.00 . A A . 123 PHE HB3 1 1
8 12943 1 1 85 PHE HD1 H -0.572 15.461 22.153 1.00 . A A . 123 PHE HD1 1 1
8 12944 1 1 85 PHE HD2 H 0.878 11.756 20.614 1.00 . A A . 123 PHE HD2 1 1
8 12945 1 1 85 PHE HE1 H -2.132 15.628 20.281 1.00 . A A . 123 PHE HE1 1 1
8 12946 1 1 85 PHE HE2 H -0.681 11.927 18.741 1.00 . A A . 123 PHE HE2 1 1
8 12947 1 1 85 PHE HZ H -2.194 13.865 18.562 1.00 . A A . 123 PHE HZ 1 1
8 12948 1 1 85 PHE N N 2.411 15.706 22.647 1.00 . A A . 123 PHE N 1 1
8 12949 1 1 85 PHE O O 3.634 14.292 20.507 1.00 . A A . 123 PHE O 1 1
8 12950 1 1 86 ASP C C 4.675 10.649 20.755 1.00 . A A . 124 ASP C 1 1
8 12951 1 1 86 ASP CA C 5.215 12.001 21.182 1.00 . A A . 124 ASP CA 1 1
8 12952 1 1 86 ASP CB C 6.495 11.761 22.039 1.00 . A A . 124 ASP CB 1 1
8 12953 1 1 86 ASP CG C 7.294 12.990 22.448 1.00 . A A . 124 ASP CG 1 1
8 12954 1 1 86 ASP H H 3.964 12.226 22.836 1.00 . A A . 124 ASP H 1 1
8 12955 1 1 86 ASP HA H 5.458 12.610 20.324 1.00 . A A . 124 ASP HA 1 1
8 12956 1 1 86 ASP HB2 H 6.186 11.300 22.964 1.00 . A A . 124 ASP HB2 1 1
8 12957 1 1 86 ASP HB3 H 7.149 11.082 21.511 1.00 . A A . 124 ASP HB3 1 1
8 12958 1 1 86 ASP N N 4.184 12.651 21.978 1.00 . A A . 124 ASP N 1 1
8 12959 1 1 86 ASP O O 4.500 9.755 21.581 1.00 . A A . 124 ASP O 1 1
8 12960 1 1 86 ASP OD1 O 6.714 14.037 22.773 1.00 . A A . 124 ASP OD1 1 1
8 12961 1 1 86 ASP OD2 O 8.555 12.896 22.517 1.00 . A A . 124 ASP OD2 1 1
8 12962 1 1 87 LEU C C 4.652 8.659 17.948 1.00 . A A . 125 LEU C 1 1
8 12963 1 1 87 LEU CA C 3.806 9.246 19.059 1.00 . A A . 125 LEU CA 1 1
8 12964 1 1 87 LEU CB C 2.350 9.519 18.610 1.00 . A A . 125 LEU CB 1 1
8 12965 1 1 87 LEU CD1 C 1.794 7.610 16.997 1.00 . A A . 125 LEU CD1 1 1
8 12966 1 1 87 LEU CD2 C 1.381 7.344 19.465 1.00 . A A . 125 LEU CD2 1 1
8 12967 1 1 87 LEU CG C 1.424 8.324 18.294 1.00 . A A . 125 LEU CG 1 1
8 12968 1 1 87 LEU H H 4.557 11.190 18.852 1.00 . A A . 125 LEU H 1 1
8 12969 1 1 87 LEU HA H 3.789 8.564 19.897 1.00 . A A . 125 LEU HA 1 1
8 12970 1 1 87 LEU HB2 H 1.873 10.091 19.392 1.00 . A A . 125 LEU HB2 1 1
8 12971 1 1 87 LEU HB3 H 2.398 10.144 17.730 1.00 . A A . 125 LEU HB3 1 1
8 12972 1 1 87 LEU HD11 H 2.815 7.263 17.058 1.00 . A A . 125 LEU HD11 1 1
8 12973 1 1 87 LEU HD12 H 1.693 8.289 16.164 1.00 . A A . 125 LEU HD12 1 1
8 12974 1 1 87 LEU HD13 H 1.138 6.764 16.859 1.00 . A A . 125 LEU HD13 1 1
8 12975 1 1 87 LEU HD21 H 2.380 6.996 19.682 1.00 . A A . 125 LEU HD21 1 1
8 12976 1 1 87 LEU HD22 H 0.768 6.496 19.201 1.00 . A A . 125 LEU HD22 1 1
8 12977 1 1 87 LEU HD23 H 0.969 7.830 20.337 1.00 . A A . 125 LEU HD23 1 1
8 12978 1 1 87 LEU HG H 0.435 8.735 18.171 1.00 . A A . 125 LEU HG 1 1
8 12979 1 1 87 LEU N N 4.384 10.484 19.504 1.00 . A A . 125 LEU N 1 1
8 12980 1 1 87 LEU O O 5.020 9.371 17.011 1.00 . A A . 125 LEU O 1 1
8 12981 1 1 88 TYR C C 5.806 5.205 17.227 1.00 . A A . 126 TYR C 1 1
8 12982 1 1 88 TYR CA C 5.766 6.697 17.026 1.00 . A A . 126 TYR CA 1 1
8 12983 1 1 88 TYR CB C 7.208 7.249 16.860 1.00 . A A . 126 TYR CB 1 1
8 12984 1 1 88 TYR CD1 C 8.183 8.084 19.051 1.00 . A A . 126 TYR CD1 1 1
8 12985 1 1 88 TYR CD2 C 8.934 5.971 18.241 1.00 . A A . 126 TYR CD2 1 1
8 12986 1 1 88 TYR CE1 C 9.019 7.961 20.143 1.00 . A A . 126 TYR CE1 1 1
8 12987 1 1 88 TYR CE2 C 9.759 5.846 19.327 1.00 . A A . 126 TYR CE2 1 1
8 12988 1 1 88 TYR CG C 8.120 7.096 18.077 1.00 . A A . 126 TYR CG 1 1
8 12989 1 1 88 TYR CZ C 9.801 6.835 20.278 1.00 . A A . 126 TYR CZ 1 1
8 12990 1 1 88 TYR H H 4.726 6.859 18.858 1.00 . A A . 126 TYR H 1 1
8 12991 1 1 88 TYR HA H 5.238 6.838 16.095 1.00 . A A . 126 TYR HA 1 1
8 12992 1 1 88 TYR HB2 H 7.673 6.730 16.036 1.00 . A A . 126 TYR HB2 1 1
8 12993 1 1 88 TYR HB3 H 7.146 8.300 16.615 1.00 . A A . 126 TYR HB3 1 1
8 12994 1 1 88 TYR HD1 H 7.561 8.961 18.944 1.00 . A A . 126 TYR HD1 1 1
8 12995 1 1 88 TYR HD2 H 8.942 5.162 17.522 1.00 . A A . 126 TYR HD2 1 1
8 12996 1 1 88 TYR HE1 H 9.053 8.740 20.888 1.00 . A A . 126 TYR HE1 1 1
8 12997 1 1 88 TYR HE2 H 10.354 4.947 19.416 1.00 . A A . 126 TYR HE2 1 1
8 12998 1 1 88 TYR HH H 11.528 6.555 20.991 1.00 . A A . 126 TYR HH 1 1
8 12999 1 1 88 TYR N N 5.007 7.380 18.070 1.00 . A A . 126 TYR N 1 1
8 13000 1 1 88 TYR O O 5.409 4.699 18.253 1.00 . A A . 126 TYR O 1 1
8 13001 1 1 88 TYR OH O 10.652 6.707 21.362 1.00 . A A . 126 TYR OH 1 1
8 13002 1 1 89 SER C C 7.938 3.136 15.605 1.00 . A A . 127 SER C 1 1
8 13003 1 1 89 SER CA C 6.550 3.169 16.235 1.00 . A A . 127 SER CA 1 1
8 13004 1 1 89 SER CB C 5.544 2.312 15.438 1.00 . A A . 127 SER CB 1 1
8 13005 1 1 89 SER H H 6.213 4.983 15.327 1.00 . A A . 127 SER H 1 1
8 13006 1 1 89 SER HA H 6.607 2.845 17.264 1.00 . A A . 127 SER HA 1 1
8 13007 1 1 89 SER HB2 H 4.542 2.518 15.784 1.00 . A A . 127 SER HB2 1 1
8 13008 1 1 89 SER HB3 H 5.620 2.568 14.391 1.00 . A A . 127 SER HB3 1 1
8 13009 1 1 89 SER HG H 5.680 0.533 14.705 1.00 . A A . 127 SER HG 1 1
8 13010 1 1 89 SER N N 6.181 4.534 16.201 1.00 . A A . 127 SER N 1 1
8 13011 1 1 89 SER O O 8.180 3.873 14.631 1.00 . A A . 127 SER O 1 1
8 13012 1 1 89 SER OG O 5.793 0.923 15.582 1.00 . A A . 127 SER OG 1 1
8 13013 1 1 90 LEU C C 10.209 1.705 14.222 1.00 . A A . 128 LEU C 1 1
8 13014 1 1 90 LEU CA C 10.206 2.244 15.649 1.00 . A A . 128 LEU CA 1 1
8 13015 1 1 90 LEU CB C 11.023 1.291 16.527 1.00 . A A . 128 LEU CB 1 1
8 13016 1 1 90 LEU CD1 C 11.504 2.943 18.367 1.00 . A A . 128 LEU CD1 1 1
8 13017 1 1 90 LEU CD2 C 12.803 0.855 18.234 1.00 . A A . 128 LEU CD2 1 1
8 13018 1 1 90 LEU CG C 12.084 1.919 17.444 1.00 . A A . 128 LEU CG 1 1
8 13019 1 1 90 LEU H H 8.629 1.983 17.056 1.00 . A A . 128 LEU H 1 1
8 13020 1 1 90 LEU HA H 10.681 3.214 15.671 1.00 . A A . 128 LEU HA 1 1
8 13021 1 1 90 LEU HB2 H 10.331 0.718 17.127 1.00 . A A . 128 LEU HB2 1 1
8 13022 1 1 90 LEU HB3 H 11.516 0.591 15.867 1.00 . A A . 128 LEU HB3 1 1
8 13023 1 1 90 LEU HD11 H 10.723 2.488 18.959 1.00 . A A . 128 LEU HD11 1 1
8 13024 1 1 90 LEU HD12 H 11.094 3.759 17.790 1.00 . A A . 128 LEU HD12 1 1
8 13025 1 1 90 LEU HD13 H 12.277 3.313 19.024 1.00 . A A . 128 LEU HD13 1 1
8 13026 1 1 90 LEU HD21 H 13.536 1.321 18.875 1.00 . A A . 128 LEU HD21 1 1
8 13027 1 1 90 LEU HD22 H 13.298 0.175 17.555 1.00 . A A . 128 LEU HD22 1 1
8 13028 1 1 90 LEU HD23 H 12.092 0.310 18.837 1.00 . A A . 128 LEU HD23 1 1
8 13029 1 1 90 LEU HG H 12.811 2.430 16.835 1.00 . A A . 128 LEU HG 1 1
8 13030 1 1 90 LEU N N 8.850 2.388 16.189 1.00 . A A . 128 LEU N 1 1
8 13031 1 1 90 LEU O O 9.280 1.007 13.792 1.00 . A A . 128 LEU O 1 1
8 13032 1 1 91 GLY C C 11.687 0.149 11.976 1.00 . A A . 129 GLY C 1 1
8 13033 1 1 91 GLY CA C 11.420 1.626 12.143 1.00 . A A . 129 GLY CA 1 1
8 13034 1 1 91 GLY H H 11.960 2.597 13.909 1.00 . A A . 129 GLY H 1 1
8 13035 1 1 91 GLY HA2 H 10.519 1.873 11.600 1.00 . A A . 129 GLY HA2 1 1
8 13036 1 1 91 GLY HA3 H 12.241 2.175 11.708 1.00 . A A . 129 GLY HA3 1 1
8 13037 1 1 91 GLY N N 11.266 2.037 13.505 1.00 . A A . 129 GLY N 1 1
8 13038 1 1 91 GLY O O 11.939 -0.575 12.951 1.00 . A A . 129 GLY O 1 1
8 13039 1 1 92 ALA C C 12.929 -2.490 10.916 1.00 . A A . 130 ALA C 1 1
8 13040 1 1 92 ALA CA C 11.807 -1.650 10.286 1.00 . A A . 130 ALA CA 1 1
8 13041 1 1 92 ALA CB C 11.923 -1.676 8.784 1.00 . A A . 130 ALA CB 1 1
8 13042 1 1 92 ALA H H 11.577 0.418 10.034 1.00 . A A . 130 ALA H 1 1
8 13043 1 1 92 ALA HA H 10.868 -2.131 10.519 1.00 . A A . 130 ALA HA 1 1
8 13044 1 1 92 ALA HB1 H 11.859 -2.696 8.437 1.00 . A A . 130 ALA HB1 1 1
8 13045 1 1 92 ALA HB2 H 12.861 -1.237 8.480 1.00 . A A . 130 ALA HB2 1 1
8 13046 1 1 92 ALA HB3 H 11.097 -1.110 8.373 1.00 . A A . 130 ALA HB3 1 1
8 13047 1 1 92 ALA N N 11.693 -0.264 10.734 1.00 . A A . 130 ALA N 1 1
8 13048 1 1 92 ALA O O 12.783 -3.715 11.025 1.00 . A A . 130 ALA O 1 1
8 13049 1 1 93 ASP C C 15.074 -2.718 13.394 1.00 . A A . 131 ASP C 1 1
8 13050 1 1 93 ASP CA C 15.146 -2.637 11.874 1.00 . A A . 131 ASP CA 1 1
8 13051 1 1 93 ASP CB C 16.489 -2.026 11.458 1.00 . A A . 131 ASP CB 1 1
8 13052 1 1 93 ASP CG C 16.821 -0.731 12.170 1.00 . A A . 131 ASP CG 1 1
8 13053 1 1 93 ASP H H 14.109 -0.901 11.245 1.00 . A A . 131 ASP H 1 1
8 13054 1 1 93 ASP HA H 15.085 -3.639 11.475 1.00 . A A . 131 ASP HA 1 1
8 13055 1 1 93 ASP HB2 H 17.280 -2.731 11.665 1.00 . A A . 131 ASP HB2 1 1
8 13056 1 1 93 ASP HB3 H 16.467 -1.830 10.397 1.00 . A A . 131 ASP HB3 1 1
8 13057 1 1 93 ASP N N 14.017 -1.876 11.324 1.00 . A A . 131 ASP N 1 1
8 13058 1 1 93 ASP O O 15.851 -3.441 14.024 1.00 . A A . 131 ASP O 1 1
8 13059 1 1 93 ASP OD1 O 15.934 0.140 12.315 1.00 . A A . 131 ASP OD1 1 1
8 13060 1 1 93 ASP OD2 O 18.001 -0.548 12.559 1.00 . A A . 131 ASP OD2 1 1
8 13061 1 1 94 GLY C C 14.871 -1.002 16.099 1.00 . A A . 132 GLY C 1 1
8 13062 1 1 94 GLY CA C 13.991 -2.019 15.411 1.00 . A A . 132 GLY CA 1 1
8 13063 1 1 94 GLY H H 13.542 -1.451 13.423 1.00 . A A . 132 GLY H 1 1
8 13064 1 1 94 GLY HA2 H 12.959 -1.810 15.655 1.00 . A A . 132 GLY HA2 1 1
8 13065 1 1 94 GLY HA3 H 14.245 -3.003 15.773 1.00 . A A . 132 GLY HA3 1 1
8 13066 1 1 94 GLY N N 14.143 -1.998 13.976 1.00 . A A . 132 GLY N 1 1
8 13067 1 1 94 GLY O O 15.277 -1.192 17.247 1.00 . A A . 132 GLY O 1 1
8 13068 1 1 95 LYS C C 15.229 2.451 15.767 1.00 . A A . 133 LYS C 1 1
8 13069 1 1 95 LYS CA C 15.974 1.136 15.952 1.00 . A A . 133 LYS CA 1 1
8 13070 1 1 95 LYS CB C 17.324 1.175 15.210 1.00 . A A . 133 LYS CB 1 1
8 13071 1 1 95 LYS CD C 18.832 1.910 17.092 1.00 . A A . 133 LYS CD 1 1
8 13072 1 1 95 LYS CE C 19.966 2.833 17.514 1.00 . A A . 133 LYS CE 1 1
8 13073 1 1 95 LYS CG C 18.346 2.210 15.687 1.00 . A A . 133 LYS CG 1 1
8 13074 1 1 95 LYS H H 14.853 0.172 14.485 1.00 . A A . 133 LYS H 1 1
8 13075 1 1 95 LYS HA H 16.146 0.942 16.999 1.00 . A A . 133 LYS HA 1 1
8 13076 1 1 95 LYS HB2 H 17.781 0.203 15.318 1.00 . A A . 133 LYS HB2 1 1
8 13077 1 1 95 LYS HB3 H 17.131 1.342 14.162 1.00 . A A . 133 LYS HB3 1 1
8 13078 1 1 95 LYS HD2 H 18.011 2.047 17.777 1.00 . A A . 133 LYS HD2 1 1
8 13079 1 1 95 LYS HD3 H 19.173 0.886 17.136 1.00 . A A . 133 LYS HD3 1 1
8 13080 1 1 95 LYS HE2 H 20.280 2.542 18.504 1.00 . A A . 133 LYS HE2 1 1
8 13081 1 1 95 LYS HE3 H 20.791 2.700 16.830 1.00 . A A . 133 LYS HE3 1 1
8 13082 1 1 95 LYS HG2 H 19.192 2.201 15.016 1.00 . A A . 133 LYS HG2 1 1
8 13083 1 1 95 LYS HG3 H 17.886 3.188 15.673 1.00 . A A . 133 LYS HG3 1 1
8 13084 1 1 95 LYS HZ1 H 18.731 4.424 18.136 1.00 . A A . 133 LYS HZ1 1 1
8 13085 1 1 95 LYS HZ2 H 19.374 4.634 16.585 1.00 . A A . 133 LYS HZ2 1 1
8 13086 1 1 95 LYS HZ3 H 20.342 4.833 17.931 1.00 . A A . 133 LYS HZ3 1 1
8 13087 1 1 95 LYS N N 15.168 0.069 15.409 1.00 . A A . 133 LYS N 1 1
8 13088 1 1 95 LYS NZ N 19.572 4.260 17.534 1.00 . A A . 133 LYS NZ 1 1
8 13089 1 1 95 LYS O O 14.572 2.649 14.739 1.00 . A A . 133 LYS O 1 1
8 13090 1 1 96 GLU C C 15.639 5.518 15.804 1.00 . A A . 134 GLU C 1 1
8 13091 1 1 96 GLU CA C 14.690 4.631 16.629 1.00 . A A . 134 GLU CA 1 1
8 13092 1 1 96 GLU CB C 14.287 5.253 18.005 1.00 . A A . 134 GLU CB 1 1
8 13093 1 1 96 GLU CD C 16.494 5.507 19.207 1.00 . A A . 134 GLU CD 1 1
8 13094 1 1 96 GLU CG C 15.131 4.918 19.226 1.00 . A A . 134 GLU CG 1 1
8 13095 1 1 96 GLU H H 15.674 3.041 17.623 1.00 . A A . 134 GLU H 1 1
8 13096 1 1 96 GLU HA H 13.783 4.484 16.050 1.00 . A A . 134 GLU HA 1 1
8 13097 1 1 96 GLU HB2 H 14.336 6.326 17.894 1.00 . A A . 134 GLU HB2 1 1
8 13098 1 1 96 GLU HB3 H 13.261 4.988 18.211 1.00 . A A . 134 GLU HB3 1 1
8 13099 1 1 96 GLU HG2 H 14.622 5.277 20.107 1.00 . A A . 134 GLU HG2 1 1
8 13100 1 1 96 GLU HG3 H 15.212 3.843 19.278 1.00 . A A . 134 GLU HG3 1 1
8 13101 1 1 96 GLU N N 15.260 3.309 16.775 1.00 . A A . 134 GLU N 1 1
8 13102 1 1 96 GLU O O 16.719 5.913 16.261 1.00 . A A . 134 GLU O 1 1
8 13103 1 1 96 GLU OE1 O 16.633 6.743 19.409 1.00 . A A . 134 GLU OE1 1 1
8 13104 1 1 96 GLU OE2 O 17.466 4.760 19.018 1.00 . A A . 134 GLU OE2 1 1
8 13105 1 1 97 GLY C C 15.382 7.257 12.605 1.00 . A A . 135 GLY C 1 1
8 13106 1 1 97 GLY CA C 16.129 6.488 13.676 1.00 . A A . 135 GLY CA 1 1
8 13107 1 1 97 GLY H H 14.383 5.465 14.279 1.00 . A A . 135 GLY H 1 1
8 13108 1 1 97 GLY HA2 H 16.709 7.187 14.259 1.00 . A A . 135 GLY HA2 1 1
8 13109 1 1 97 GLY HA3 H 16.802 5.789 13.203 1.00 . A A . 135 GLY HA3 1 1
8 13110 1 1 97 GLY N N 15.272 5.756 14.573 1.00 . A A . 135 GLY N 1 1
8 13111 1 1 97 GLY O O 14.145 7.302 12.589 1.00 . A A . 135 GLY O 1 1
8 13112 1 1 98 GLY C C 15.944 7.869 9.311 1.00 . A A . 136 GLY C 1 1
8 13113 1 1 98 GLY CA C 15.551 8.548 10.597 1.00 . A A . 136 GLY CA 1 1
8 13114 1 1 98 GLY H H 17.103 7.762 11.761 1.00 . A A . 136 GLY H 1 1
8 13115 1 1 98 GLY HA2 H 14.476 8.538 10.703 1.00 . A A . 136 GLY HA2 1 1
8 13116 1 1 98 GLY HA3 H 15.904 9.568 10.587 1.00 . A A . 136 GLY HA3 1 1
8 13117 1 1 98 GLY N N 16.127 7.843 11.701 1.00 . A A . 136 GLY N 1 1
8 13118 1 1 98 GLY O O 17.142 7.657 9.058 1.00 . A A . 136 GLY O 1 1
8 13119 1 1 99 SER C C 13.696 6.718 6.611 1.00 . A A . 137 SER C 1 1
8 13120 1 1 99 SER CA C 15.071 6.758 7.289 1.00 . A A . 137 SER CA 1 1
8 13121 1 1 99 SER CB C 15.519 5.325 7.640 1.00 . A A . 137 SER CB 1 1
8 13122 1 1 99 SER H H 14.080 7.973 8.670 1.00 . A A . 137 SER H 1 1
8 13123 1 1 99 SER HA H 15.783 7.214 6.621 1.00 . A A . 137 SER HA 1 1
8 13124 1 1 99 SER HB2 H 14.930 4.993 8.482 1.00 . A A . 137 SER HB2 1 1
8 13125 1 1 99 SER HB3 H 15.358 4.676 6.795 1.00 . A A . 137 SER HB3 1 1
8 13126 1 1 99 SER HG H 17.068 6.019 8.605 1.00 . A A . 137 SER HG 1 1
8 13127 1 1 99 SER N N 14.963 7.579 8.490 1.00 . A A . 137 SER N 1 1
8 13128 1 1 99 SER O O 12.789 7.431 7.024 1.00 . A A . 137 SER O 1 1
8 13129 1 1 99 SER OG O 16.882 5.257 8.035 1.00 . A A . 137 SER OG 1 1
8 13130 1 1 100 ASP C C 11.409 4.846 5.737 1.00 . A A . 138 ASP C 1 1
8 13131 1 1 100 ASP CA C 12.260 5.800 4.916 1.00 . A A . 138 ASP CA 1 1
8 13132 1 1 100 ASP CB C 12.379 5.295 3.478 1.00 . A A . 138 ASP CB 1 1
8 13133 1 1 100 ASP CG C 12.741 6.363 2.481 1.00 . A A . 138 ASP CG 1 1
8 13134 1 1 100 ASP H H 14.354 5.554 5.144 1.00 . A A . 138 ASP H 1 1
8 13135 1 1 100 ASP HA H 11.744 6.749 4.914 1.00 . A A . 138 ASP HA 1 1
8 13136 1 1 100 ASP HB2 H 13.142 4.532 3.437 1.00 . A A . 138 ASP HB2 1 1
8 13137 1 1 100 ASP HB3 H 11.434 4.862 3.189 1.00 . A A . 138 ASP HB3 1 1
8 13138 1 1 100 ASP N N 13.564 5.988 5.540 1.00 . A A . 138 ASP N 1 1
8 13139 1 1 100 ASP O O 10.500 5.266 6.447 1.00 . A A . 138 ASP O 1 1
8 13140 1 1 100 ASP OD1 O 13.944 6.669 2.310 1.00 . A A . 138 ASP OD1 1 1
8 13141 1 1 100 ASP OD2 O 11.821 6.899 1.818 1.00 . A A . 138 ASP OD2 1 1
8 13142 1 1 101 ASN C C 11.608 2.210 7.737 1.00 . A A . 139 ASN C 1 1
8 13143 1 1 101 ASN CA C 10.961 2.574 6.413 1.00 . A A . 139 ASN CA 1 1
8 13144 1 1 101 ASN CB C 10.697 1.314 5.554 1.00 . A A . 139 ASN CB 1 1
8 13145 1 1 101 ASN CG C 11.948 0.590 5.083 1.00 . A A . 139 ASN CG 1 1
8 13146 1 1 101 ASN H H 12.519 3.296 5.172 1.00 . A A . 139 ASN H 1 1
8 13147 1 1 101 ASN HA H 10.012 3.033 6.643 1.00 . A A . 139 ASN HA 1 1
8 13148 1 1 101 ASN HB2 H 10.113 0.616 6.136 1.00 . A A . 139 ASN HB2 1 1
8 13149 1 1 101 ASN HB3 H 10.121 1.606 4.687 1.00 . A A . 139 ASN HB3 1 1
8 13150 1 1 101 ASN HD21 H 11.905 -0.594 6.653 1.00 . A A . 139 ASN HD21 1 1
8 13151 1 1 101 ASN HD22 H 13.203 -0.840 5.550 1.00 . A A . 139 ASN HD22 1 1
8 13152 1 1 101 ASN N N 11.734 3.579 5.693 1.00 . A A . 139 ASN N 1 1
8 13153 1 1 101 ASN ND2 N 12.387 -0.373 5.831 1.00 . A A . 139 ASN ND2 1 1
8 13154 1 1 101 ASN O O 11.041 1.484 8.540 1.00 . A A . 139 ASN O 1 1
8 13155 1 1 101 ASN OD1 O 12.489 0.885 4.023 1.00 . A A . 139 ASN OD1 1 1
8 13156 1 1 102 ASP C C 13.355 3.643 10.183 1.00 . A A . 140 ASP C 1 1
8 13157 1 1 102 ASP CA C 13.492 2.458 9.227 1.00 . A A . 140 ASP CA 1 1
8 13158 1 1 102 ASP CB C 14.973 2.122 8.994 1.00 . A A . 140 ASP CB 1 1
8 13159 1 1 102 ASP CG C 15.193 0.838 8.226 1.00 . A A . 140 ASP CG 1 1
8 13160 1 1 102 ASP H H 13.218 3.240 7.255 1.00 . A A . 140 ASP H 1 1
8 13161 1 1 102 ASP HA H 13.008 1.607 9.683 1.00 . A A . 140 ASP HA 1 1
8 13162 1 1 102 ASP HB2 H 15.440 2.922 8.440 1.00 . A A . 140 ASP HB2 1 1
8 13163 1 1 102 ASP HB3 H 15.463 2.030 9.952 1.00 . A A . 140 ASP HB3 1 1
8 13164 1 1 102 ASP N N 12.789 2.718 7.967 1.00 . A A . 140 ASP N 1 1
8 13165 1 1 102 ASP O O 13.988 3.693 11.230 1.00 . A A . 140 ASP O 1 1
8 13166 1 1 102 ASP OD1 O 15.279 0.883 6.976 1.00 . A A . 140 ASP OD1 1 1
8 13167 1 1 102 ASP OD2 O 15.334 -0.230 8.849 1.00 . A A . 140 ASP OD2 1 1
8 13168 1 1 103 ALA C C 11.181 5.486 11.658 1.00 . A A . 141 ALA C 1 1
8 13169 1 1 103 ALA CA C 12.245 5.757 10.632 1.00 . A A . 141 ALA CA 1 1
8 13170 1 1 103 ALA CB C 11.799 6.911 9.784 1.00 . A A . 141 ALA CB 1 1
8 13171 1 1 103 ALA H H 12.013 4.458 8.984 1.00 . A A . 141 ALA H 1 1
8 13172 1 1 103 ALA HA H 13.162 6.038 11.130 1.00 . A A . 141 ALA HA 1 1
8 13173 1 1 103 ALA HB1 H 11.689 7.793 10.398 1.00 . A A . 141 ALA HB1 1 1
8 13174 1 1 103 ALA HB2 H 10.846 6.665 9.336 1.00 . A A . 141 ALA HB2 1 1
8 13175 1 1 103 ALA HB3 H 12.523 7.094 9.005 1.00 . A A . 141 ALA HB3 1 1
8 13176 1 1 103 ALA N N 12.507 4.574 9.820 1.00 . A A . 141 ALA N 1 1
8 13177 1 1 103 ALA O O 10.368 4.580 11.484 1.00 . A A . 141 ALA O 1 1
8 13178 1 1 104 ASP C C 8.925 6.834 13.125 1.00 . A A . 142 ASP C 1 1
8 13179 1 1 104 ASP CA C 10.133 6.180 13.716 1.00 . A A . 142 ASP CA 1 1
8 13180 1 1 104 ASP CB C 10.453 6.993 14.978 1.00 . A A . 142 ASP CB 1 1
8 13181 1 1 104 ASP CG C 11.740 6.684 15.639 1.00 . A A . 142 ASP CG 1 1
8 13182 1 1 104 ASP H H 11.899 6.930 12.823 1.00 . A A . 142 ASP H 1 1
8 13183 1 1 104 ASP HA H 9.939 5.148 13.970 1.00 . A A . 142 ASP HA 1 1
8 13184 1 1 104 ASP HB2 H 10.456 8.043 14.732 1.00 . A A . 142 ASP HB2 1 1
8 13185 1 1 104 ASP HB3 H 9.660 6.808 15.688 1.00 . A A . 142 ASP HB3 1 1
8 13186 1 1 104 ASP N N 11.174 6.279 12.707 1.00 . A A . 142 ASP N 1 1
8 13187 1 1 104 ASP O O 8.913 8.059 12.894 1.00 . A A . 142 ASP O 1 1
8 13188 1 1 104 ASP OD1 O 12.777 7.184 15.173 1.00 . A A . 142 ASP OD1 1 1
8 13189 1 1 104 ASP OD2 O 11.735 6.039 16.677 1.00 . A A . 142 ASP OD2 1 1
8 13190 1 1 105 ILE C C 5.701 6.895 13.252 1.00 . A A . 143 ILE C 1 1
8 13191 1 1 105 ILE CA C 6.768 6.565 12.231 1.00 . A A . 143 ILE CA 1 1
8 13192 1 1 105 ILE CB C 6.276 5.659 11.034 1.00 . A A . 143 ILE CB 1 1
8 13193 1 1 105 ILE CD1 C 4.895 3.845 12.271 1.00 . A A . 143 ILE CD1 1 1
8 13194 1 1 105 ILE CG1 C 6.082 4.162 11.403 1.00 . A A . 143 ILE CG1 1 1
8 13195 1 1 105 ILE CG2 C 7.266 5.754 9.886 1.00 . A A . 143 ILE CG2 1 1
8 13196 1 1 105 ILE H H 7.993 5.111 13.114 1.00 . A A . 143 ILE H 1 1
8 13197 1 1 105 ILE HA H 7.080 7.515 11.821 1.00 . A A . 143 ILE HA 1 1
8 13198 1 1 105 ILE HB H 5.338 6.067 10.685 1.00 . A A . 143 ILE HB 1 1
8 13199 1 1 105 ILE HD11 H 5.051 4.282 13.246 1.00 . A A . 143 ILE HD11 1 1
8 13200 1 1 105 ILE HD12 H 4.762 2.776 12.355 1.00 . A A . 143 ILE HD12 1 1
8 13201 1 1 105 ILE HD13 H 4.018 4.293 11.832 1.00 . A A . 143 ILE HD13 1 1
8 13202 1 1 105 ILE HG12 H 5.953 3.602 10.490 1.00 . A A . 143 ILE HG12 1 1
8 13203 1 1 105 ILE HG13 H 6.973 3.810 11.903 1.00 . A A . 143 ILE HG13 1 1
8 13204 1 1 105 ILE HG21 H 8.230 5.413 10.238 1.00 . A A . 143 ILE HG21 1 1
8 13205 1 1 105 ILE HG22 H 7.339 6.774 9.544 1.00 . A A . 143 ILE HG22 1 1
8 13206 1 1 105 ILE HG23 H 6.935 5.116 9.080 1.00 . A A . 143 ILE HG23 1 1
8 13207 1 1 105 ILE N N 7.934 6.059 12.858 1.00 . A A . 143 ILE N 1 1
8 13208 1 1 105 ILE O O 5.367 6.091 14.107 1.00 . A A . 143 ILE O 1 1
8 13209 1 1 106 GLY C C 3.884 9.929 13.850 1.00 . A A . 144 GLY C 1 1
8 13210 1 1 106 GLY CA C 4.289 8.544 14.158 1.00 . A A . 144 GLY CA 1 1
8 13211 1 1 106 GLY H H 5.592 8.758 12.578 1.00 . A A . 144 GLY H 1 1
8 13212 1 1 106 GLY HA2 H 3.425 7.897 14.121 1.00 . A A . 144 GLY HA2 1 1
8 13213 1 1 106 GLY HA3 H 4.706 8.526 15.153 1.00 . A A . 144 GLY HA3 1 1
8 13214 1 1 106 GLY N N 5.266 8.106 13.236 1.00 . A A . 144 GLY N 1 1
8 13215 1 1 106 GLY O O 4.420 10.538 12.917 1.00 . A A . 144 GLY O 1 1
8 13216 1 1 107 ASN C C 3.177 12.562 15.545 1.00 . A A . 145 ASN C 1 1
8 13217 1 1 107 ASN CA C 2.555 11.793 14.408 1.00 . A A . 145 ASN CA 1 1
8 13218 1 1 107 ASN CB C 1.020 11.936 14.425 1.00 . A A . 145 ASN CB 1 1
8 13219 1 1 107 ASN CG C 0.412 11.831 15.809 1.00 . A A . 145 ASN CG 1 1
8 13220 1 1 107 ASN H H 2.554 9.910 15.303 1.00 . A A . 145 ASN H 1 1
8 13221 1 1 107 ASN HA H 2.954 12.148 13.470 1.00 . A A . 145 ASN HA 1 1
8 13222 1 1 107 ASN HB2 H 0.746 12.896 14.012 1.00 . A A . 145 ASN HB2 1 1
8 13223 1 1 107 ASN HB3 H 0.594 11.161 13.805 1.00 . A A . 145 ASN HB3 1 1
8 13224 1 1 107 ASN HD21 H 0.397 13.800 15.965 1.00 . A A . 145 ASN HD21 1 1
8 13225 1 1 107 ASN HD22 H -0.207 12.922 17.326 1.00 . A A . 145 ASN HD22 1 1
8 13226 1 1 107 ASN N N 2.957 10.435 14.581 1.00 . A A . 145 ASN N 1 1
8 13227 1 1 107 ASN ND2 N 0.176 12.963 16.427 1.00 . A A . 145 ASN ND2 1 1
8 13228 1 1 107 ASN O O 3.572 11.964 16.555 1.00 . A A . 145 ASN O 1 1
8 13229 1 1 107 ASN OD1 O 0.116 10.750 16.291 1.00 . A A . 145 ASN OD1 1 1
8 13230 1 1 108 TRP C C 3.171 15.886 16.620 1.00 . A A . 146 TRP C 1 1
8 13231 1 1 108 TRP CA C 3.911 14.599 16.440 1.00 . A A . 146 TRP CA 1 1
8 13232 1 1 108 TRP CB C 5.331 14.879 15.965 1.00 . A A . 146 TRP CB 1 1
8 13233 1 1 108 TRP CD1 C 6.636 16.339 17.612 1.00 . A A . 146 TRP CD1 1 1
8 13234 1 1 108 TRP CD2 C 7.116 14.161 17.696 1.00 . A A . 146 TRP CD2 1 1
8 13235 1 1 108 TRP CE2 C 7.917 14.823 18.631 1.00 . A A . 146 TRP CE2 1 1
8 13236 1 1 108 TRP CE3 C 7.235 12.778 17.562 1.00 . A A . 146 TRP CE3 1 1
8 13237 1 1 108 TRP CG C 6.311 15.142 17.052 1.00 . A A . 146 TRP CG 1 1
8 13238 1 1 108 TRP CH2 C 8.923 12.798 19.275 1.00 . A A . 146 TRP CH2 1 1
8 13239 1 1 108 TRP CZ2 C 8.827 14.153 19.428 1.00 . A A . 146 TRP CZ2 1 1
8 13240 1 1 108 TRP CZ3 C 8.136 12.111 18.355 1.00 . A A . 146 TRP CZ3 1 1
8 13241 1 1 108 TRP H H 2.850 14.313 14.672 1.00 . A A . 146 TRP H 1 1
8 13242 1 1 108 TRP HA H 3.951 14.039 17.362 1.00 . A A . 146 TRP HA 1 1
8 13243 1 1 108 TRP HB2 H 5.688 14.027 15.406 1.00 . A A . 146 TRP HB2 1 1
8 13244 1 1 108 TRP HB3 H 5.313 15.742 15.315 1.00 . A A . 146 TRP HB3 1 1
8 13245 1 1 108 TRP HD1 H 6.193 17.281 17.331 1.00 . A A . 146 TRP HD1 1 1
8 13246 1 1 108 TRP HE1 H 8.023 16.857 19.108 1.00 . A A . 146 TRP HE1 1 1
8 13247 1 1 108 TRP HE3 H 6.627 12.238 16.852 1.00 . A A . 146 TRP HE3 1 1
8 13248 1 1 108 TRP HH2 H 9.618 12.234 19.878 1.00 . A A . 146 TRP HH2 1 1
8 13249 1 1 108 TRP HZ2 H 9.446 14.668 20.147 1.00 . A A . 146 TRP HZ2 1 1
8 13250 1 1 108 TRP HZ3 H 8.244 11.040 18.266 1.00 . A A . 146 TRP HZ3 1 1
8 13251 1 1 108 TRP N N 3.246 13.843 15.434 1.00 . A A . 146 TRP N 1 1
8 13252 1 1 108 TRP NE1 N 7.612 16.154 18.559 1.00 . A A . 146 TRP NE1 1 1
8 13253 1 1 108 TRP O O 2.920 16.607 15.652 1.00 . A A . 146 TRP O 1 1
8 13254 1 1 109 ASP C C 2.962 18.219 18.924 1.00 . A A . 147 ASP C 1 1
8 13255 1 1 109 ASP CA C 2.064 17.376 18.094 1.00 . A A . 147 ASP CA 1 1
8 13256 1 1 109 ASP CB C 0.757 17.110 18.843 1.00 . A A . 147 ASP CB 1 1
8 13257 1 1 109 ASP CG C -0.167 18.316 18.853 1.00 . A A . 147 ASP CG 1 1
8 13258 1 1 109 ASP H H 2.980 15.548 18.563 1.00 . A A . 147 ASP H 1 1
8 13259 1 1 109 ASP HA H 1.858 17.876 17.159 1.00 . A A . 147 ASP HA 1 1
8 13260 1 1 109 ASP HB2 H 0.241 16.288 18.373 1.00 . A A . 147 ASP HB2 1 1
8 13261 1 1 109 ASP HB3 H 0.984 16.846 19.865 1.00 . A A . 147 ASP HB3 1 1
8 13262 1 1 109 ASP N N 2.772 16.157 17.819 1.00 . A A . 147 ASP N 1 1
8 13263 1 1 109 ASP O O 3.295 17.846 20.046 1.00 . A A . 147 ASP O 1 1
8 13264 1 1 109 ASP OD1 O 0.016 19.244 19.660 1.00 . A A . 147 ASP OD1 1 1
8 13265 1 1 109 ASP OD2 O -1.115 18.342 18.034 1.00 . A A . 147 ASP OD2 1 1
8 13266 1 1 110 ASN C C 3.920 21.602 18.779 1.00 . A A . 148 ASN C 1 1
8 13267 1 1 110 ASN CA C 4.324 20.174 19.030 1.00 . A A . 148 ASN CA 1 1
8 13268 1 1 110 ASN CB C 5.797 19.883 18.621 1.00 . A A . 148 ASN CB 1 1
8 13269 1 1 110 ASN CG C 6.120 20.147 17.157 1.00 . A A . 148 ASN CG 1 1
8 13270 1 1 110 ASN H H 3.112 19.543 17.465 1.00 . A A . 148 ASN H 1 1
8 13271 1 1 110 ASN HA H 4.214 19.990 20.087 1.00 . A A . 148 ASN HA 1 1
8 13272 1 1 110 ASN HB2 H 6.455 20.491 19.222 1.00 . A A . 148 ASN HB2 1 1
8 13273 1 1 110 ASN HB3 H 6.002 18.843 18.833 1.00 . A A . 148 ASN HB3 1 1
8 13274 1 1 110 ASN HD21 H 6.856 21.903 17.623 1.00 . A A . 148 ASN HD21 1 1
8 13275 1 1 110 ASN HD22 H 6.896 21.492 15.945 1.00 . A A . 148 ASN HD22 1 1
8 13276 1 1 110 ASN N N 3.408 19.297 18.367 1.00 . A A . 148 ASN N 1 1
8 13277 1 1 110 ASN ND2 N 6.678 21.291 16.879 1.00 . A A . 148 ASN ND2 1 1
8 13278 1 1 110 ASN O O 3.865 22.024 17.617 1.00 . A A . 148 ASN O 1 1
8 13279 1 1 110 ASN OXT O 3.613 22.317 19.739 1.00 . A A . 148 ASN OXT 1 1
8 13280 1 1 110 ASN OD1 O 5.916 19.297 16.292 1.00 . A A . 148 ASN OD1 1 1
9 13281 1 1 1 MET C C 4.294 3.900 -1.658 1.00 . A A . 39 MET C 1 1
9 13282 1 1 1 MET CA C 4.776 5.291 -1.286 1.00 . A A . 39 MET CA 1 1
9 13283 1 1 1 MET CB C 5.505 5.230 0.085 1.00 . A A . 39 MET CB 1 1
9 13284 1 1 1 MET CE C 5.634 9.039 1.817 1.00 . A A . 39 MET CE 1 1
9 13285 1 1 1 MET CG C 6.010 6.554 0.654 1.00 . A A . 39 MET CG 1 1
9 13286 1 1 1 MET H1 H 2.916 5.926 -0.585 1.00 . A A . 39 MET H1 1 1
9 13287 1 1 1 MET H2 H 3.176 6.172 -2.203 1.00 . A A . 39 MET H2 1 1
9 13288 1 1 1 MET H3 H 3.929 7.193 -1.092 1.00 . A A . 39 MET H3 1 1
9 13289 1 1 1 MET HA H 5.468 5.616 -2.049 1.00 . A A . 39 MET HA 1 1
9 13290 1 1 1 MET HB2 H 4.852 4.785 0.819 1.00 . A A . 39 MET HB2 1 1
9 13291 1 1 1 MET HB3 H 6.360 4.584 -0.033 1.00 . A A . 39 MET HB3 1 1
9 13292 1 1 1 MET HE1 H 6.240 9.451 1.023 1.00 . A A . 39 MET HE1 1 1
9 13293 1 1 1 MET HE2 H 6.274 8.701 2.618 1.00 . A A . 39 MET HE2 1 1
9 13294 1 1 1 MET HE3 H 4.962 9.797 2.190 1.00 . A A . 39 MET HE3 1 1
9 13295 1 1 1 MET HG2 H 6.642 6.341 1.503 1.00 . A A . 39 MET HG2 1 1
9 13296 1 1 1 MET HG3 H 6.593 7.058 -0.103 1.00 . A A . 39 MET HG3 1 1
9 13297 1 1 1 MET N N 3.639 6.210 -1.271 1.00 . A A . 39 MET N 1 1
9 13298 1 1 1 MET O O 3.803 3.159 -0.802 1.00 . A A . 39 MET O 1 1
9 13299 1 1 1 MET SD S 4.684 7.651 1.193 1.00 . A A . 39 MET SD 1 1
9 13300 1 1 2 SER C C 5.116 1.443 -3.909 1.00 . A A . 40 SER C 1 1
9 13301 1 1 2 SER CA C 3.952 2.261 -3.355 1.00 . A A . 40 SER CA 1 1
9 13302 1 1 2 SER CB C 2.803 2.392 -4.373 1.00 . A A . 40 SER CB 1 1
9 13303 1 1 2 SER H H 4.814 4.150 -3.570 1.00 . A A . 40 SER H 1 1
9 13304 1 1 2 SER HA H 3.581 1.748 -2.480 1.00 . A A . 40 SER HA 1 1
9 13305 1 1 2 SER HB2 H 2.009 2.984 -3.941 1.00 . A A . 40 SER HB2 1 1
9 13306 1 1 2 SER HB3 H 3.172 2.885 -5.259 1.00 . A A . 40 SER HB3 1 1
9 13307 1 1 2 SER HG H 1.429 1.019 -4.290 1.00 . A A . 40 SER HG 1 1
9 13308 1 1 2 SER N N 4.406 3.544 -2.915 1.00 . A A . 40 SER N 1 1
9 13309 1 1 2 SER O O 5.406 1.454 -5.107 1.00 . A A . 40 SER O 1 1
9 13310 1 1 2 SER OG O 2.277 1.120 -4.738 1.00 . A A . 40 SER OG 1 1
9 13311 1 1 3 ARG C C 6.972 -1.097 -2.141 1.00 . A A . 41 ARG C 1 1
9 13312 1 1 3 ARG CA C 6.928 -0.091 -3.284 1.00 . A A . 41 ARG CA 1 1
9 13313 1 1 3 ARG CB C 8.270 0.685 -3.317 1.00 . A A . 41 ARG CB 1 1
9 13314 1 1 3 ARG CD C 9.847 2.294 -4.377 1.00 . A A . 41 ARG CD 1 1
9 13315 1 1 3 ARG CG C 8.504 1.598 -4.508 1.00 . A A . 41 ARG CG 1 1
9 13316 1 1 3 ARG CZ C 11.308 3.818 -5.691 1.00 . A A . 41 ARG CZ 1 1
9 13317 1 1 3 ARG H H 5.543 0.877 -2.066 1.00 . A A . 41 ARG H 1 1
9 13318 1 1 3 ARG HA H 6.757 -0.595 -4.225 1.00 . A A . 41 ARG HA 1 1
9 13319 1 1 3 ARG HB2 H 8.300 1.307 -2.437 1.00 . A A . 41 ARG HB2 1 1
9 13320 1 1 3 ARG HB3 H 9.084 -0.022 -3.260 1.00 . A A . 41 ARG HB3 1 1
9 13321 1 1 3 ARG HD2 H 9.840 2.894 -3.480 1.00 . A A . 41 ARG HD2 1 1
9 13322 1 1 3 ARG HD3 H 10.619 1.543 -4.290 1.00 . A A . 41 ARG HD3 1 1
9 13323 1 1 3 ARG HE H 9.444 3.217 -6.198 1.00 . A A . 41 ARG HE 1 1
9 13324 1 1 3 ARG HG2 H 8.497 1.009 -5.414 1.00 . A A . 41 ARG HG2 1 1
9 13325 1 1 3 ARG HG3 H 7.721 2.341 -4.549 1.00 . A A . 41 ARG HG3 1 1
9 13326 1 1 3 ARG HH11 H 12.124 3.335 -3.859 1.00 . A A . 41 ARG HH11 1 1
9 13327 1 1 3 ARG HH12 H 13.118 4.287 -4.838 1.00 . A A . 41 ARG HH12 1 1
9 13328 1 1 3 ARG HH21 H 10.833 4.554 -7.545 1.00 . A A . 41 ARG HH21 1 1
9 13329 1 1 3 ARG HH22 H 12.375 4.994 -6.979 1.00 . A A . 41 ARG HH22 1 1
9 13330 1 1 3 ARG N N 5.805 0.793 -3.007 1.00 . A A . 41 ARG N 1 1
9 13331 1 1 3 ARG NE N 10.153 3.161 -5.517 1.00 . A A . 41 ARG NE 1 1
9 13332 1 1 3 ARG NH1 N 12.239 3.812 -4.736 1.00 . A A . 41 ARG NH1 1 1
9 13333 1 1 3 ARG NH2 N 11.515 4.502 -6.810 1.00 . A A . 41 ARG NH2 1 1
9 13334 1 1 3 ARG O O 6.296 -0.871 -1.123 1.00 . A A . 41 ARG O 1 1
9 13335 1 1 4 PRO C C 8.362 -2.522 0.111 1.00 . A A . 42 PRO C 1 1
9 13336 1 1 4 PRO CA C 7.880 -3.193 -1.178 1.00 . A A . 42 PRO CA 1 1
9 13337 1 1 4 PRO CB C 8.941 -4.146 -1.708 1.00 . A A . 42 PRO CB 1 1
9 13338 1 1 4 PRO CD C 8.463 -2.642 -3.474 1.00 . A A . 42 PRO CD 1 1
9 13339 1 1 4 PRO CG C 8.792 -4.071 -3.179 1.00 . A A . 42 PRO CG 1 1
9 13340 1 1 4 PRO HA H 6.958 -3.721 -0.990 1.00 . A A . 42 PRO HA 1 1
9 13341 1 1 4 PRO HB2 H 9.916 -3.812 -1.385 1.00 . A A . 42 PRO HB2 1 1
9 13342 1 1 4 PRO HB3 H 8.751 -5.143 -1.343 1.00 . A A . 42 PRO HB3 1 1
9 13343 1 1 4 PRO HD2 H 9.370 -2.070 -3.598 1.00 . A A . 42 PRO HD2 1 1
9 13344 1 1 4 PRO HD3 H 7.844 -2.562 -4.354 1.00 . A A . 42 PRO HD3 1 1
9 13345 1 1 4 PRO HG2 H 9.717 -4.354 -3.659 1.00 . A A . 42 PRO HG2 1 1
9 13346 1 1 4 PRO HG3 H 7.989 -4.715 -3.503 1.00 . A A . 42 PRO HG3 1 1
9 13347 1 1 4 PRO N N 7.725 -2.215 -2.268 1.00 . A A . 42 PRO N 1 1
9 13348 1 1 4 PRO O O 9.300 -1.702 0.097 1.00 . A A . 42 PRO O 1 1
9 13349 1 1 5 ASP C C 7.455 -0.816 2.668 1.00 . A A . 43 ASP C 1 1
9 13350 1 1 5 ASP CA C 7.894 -2.243 2.542 1.00 . A A . 43 ASP CA 1 1
9 13351 1 1 5 ASP CB C 9.301 -2.450 3.104 1.00 . A A . 43 ASP CB 1 1
9 13352 1 1 5 ASP CG C 9.497 -3.843 3.597 1.00 . A A . 43 ASP CG 1 1
9 13353 1 1 5 ASP H H 6.946 -3.479 1.095 1.00 . A A . 43 ASP H 1 1
9 13354 1 1 5 ASP HA H 7.205 -2.793 3.169 1.00 . A A . 43 ASP HA 1 1
9 13355 1 1 5 ASP HB2 H 10.022 -2.258 2.325 1.00 . A A . 43 ASP HB2 1 1
9 13356 1 1 5 ASP HB3 H 9.464 -1.765 3.922 1.00 . A A . 43 ASP HB3 1 1
9 13357 1 1 5 ASP N N 7.666 -2.816 1.198 1.00 . A A . 43 ASP N 1 1
9 13358 1 1 5 ASP O O 7.005 -0.409 3.714 1.00 . A A . 43 ASP O 1 1
9 13359 1 1 5 ASP OD1 O 8.658 -4.310 4.391 1.00 . A A . 43 ASP OD1 1 1
9 13360 1 1 5 ASP OD2 O 10.469 -4.523 3.173 1.00 . A A . 43 ASP OD2 1 1
9 13361 1 1 6 GLN C C 5.595 1.348 1.615 1.00 . A A . 44 GLN C 1 1
9 13362 1 1 6 GLN CA C 7.109 1.306 1.524 1.00 . A A . 44 GLN CA 1 1
9 13363 1 1 6 GLN CB C 7.564 1.915 0.209 1.00 . A A . 44 GLN CB 1 1
9 13364 1 1 6 GLN CD C 9.838 2.845 0.887 1.00 . A A . 44 GLN CD 1 1
9 13365 1 1 6 GLN CG C 9.075 1.889 -0.002 1.00 . A A . 44 GLN CG 1 1
9 13366 1 1 6 GLN H H 7.949 -0.492 0.794 1.00 . A A . 44 GLN H 1 1
9 13367 1 1 6 GLN HA H 7.526 1.866 2.347 1.00 . A A . 44 GLN HA 1 1
9 13368 1 1 6 GLN HB2 H 7.090 1.376 -0.597 1.00 . A A . 44 GLN HB2 1 1
9 13369 1 1 6 GLN HB3 H 7.228 2.939 0.185 1.00 . A A . 44 GLN HB3 1 1
9 13370 1 1 6 GLN HE21 H 8.387 4.188 0.774 1.00 . A A . 44 GLN HE21 1 1
9 13371 1 1 6 GLN HE22 H 9.768 4.656 1.688 1.00 . A A . 44 GLN HE22 1 1
9 13372 1 1 6 GLN HG2 H 9.440 0.893 0.192 1.00 . A A . 44 GLN HG2 1 1
9 13373 1 1 6 GLN HG3 H 9.291 2.148 -1.028 1.00 . A A . 44 GLN HG3 1 1
9 13374 1 1 6 GLN N N 7.547 -0.076 1.589 1.00 . A A . 44 GLN N 1 1
9 13375 1 1 6 GLN NE2 N 9.267 3.999 1.152 1.00 . A A . 44 GLN NE2 1 1
9 13376 1 1 6 GLN O O 5.014 2.260 2.206 1.00 . A A . 44 GLN O 1 1
9 13377 1 1 6 GLN OE1 O 10.962 2.566 1.274 1.00 . A A . 44 GLN OE1 1 1
9 13378 1 1 7 ALA C C 3.039 -0.094 2.530 1.00 . A A . 45 ALA C 1 1
9 13379 1 1 7 ALA CA C 3.527 0.152 1.103 1.00 . A A . 45 ALA CA 1 1
9 13380 1 1 7 ALA CB C 3.103 -0.989 0.192 1.00 . A A . 45 ALA CB 1 1
9 13381 1 1 7 ALA H H 5.512 -0.365 0.608 1.00 . A A . 45 ALA H 1 1
9 13382 1 1 7 ALA HA H 3.089 1.067 0.732 1.00 . A A . 45 ALA HA 1 1
9 13383 1 1 7 ALA HB1 H 2.026 -1.062 0.183 1.00 . A A . 45 ALA HB1 1 1
9 13384 1 1 7 ALA HB2 H 3.520 -1.911 0.568 1.00 . A A . 45 ALA HB2 1 1
9 13385 1 1 7 ALA HB3 H 3.465 -0.810 -0.809 1.00 . A A . 45 ALA HB3 1 1
9 13386 1 1 7 ALA N N 4.972 0.311 1.073 1.00 . A A . 45 ALA N 1 1
9 13387 1 1 7 ALA O O 1.858 0.074 2.843 1.00 . A A . 45 ALA O 1 1
9 13388 1 1 8 LYS C C 3.770 0.625 5.542 1.00 . A A . 46 LYS C 1 1
9 13389 1 1 8 LYS CA C 3.592 -0.687 4.778 1.00 . A A . 46 LYS CA 1 1
9 13390 1 1 8 LYS CB C 4.471 -1.768 5.412 1.00 . A A . 46 LYS CB 1 1
9 13391 1 1 8 LYS CD C 5.217 -4.145 5.556 1.00 . A A . 46 LYS CD 1 1
9 13392 1 1 8 LYS CE C 5.378 -5.494 4.882 1.00 . A A . 46 LYS CE 1 1
9 13393 1 1 8 LYS CG C 4.477 -3.119 4.710 1.00 . A A . 46 LYS CG 1 1
9 13394 1 1 8 LYS H H 4.872 -0.636 3.112 1.00 . A A . 46 LYS H 1 1
9 13395 1 1 8 LYS HA H 2.559 -0.994 4.826 1.00 . A A . 46 LYS HA 1 1
9 13396 1 1 8 LYS HB2 H 5.488 -1.406 5.420 1.00 . A A . 46 LYS HB2 1 1
9 13397 1 1 8 LYS HB3 H 4.159 -1.917 6.434 1.00 . A A . 46 LYS HB3 1 1
9 13398 1 1 8 LYS HD2 H 6.200 -3.767 5.792 1.00 . A A . 46 LYS HD2 1 1
9 13399 1 1 8 LYS HD3 H 4.663 -4.285 6.472 1.00 . A A . 46 LYS HD3 1 1
9 13400 1 1 8 LYS HE2 H 5.754 -6.196 5.611 1.00 . A A . 46 LYS HE2 1 1
9 13401 1 1 8 LYS HE3 H 4.406 -5.822 4.545 1.00 . A A . 46 LYS HE3 1 1
9 13402 1 1 8 LYS HG2 H 3.459 -3.444 4.549 1.00 . A A . 46 LYS HG2 1 1
9 13403 1 1 8 LYS HG3 H 4.986 -3.008 3.765 1.00 . A A . 46 LYS HG3 1 1
9 13404 1 1 8 LYS HZ1 H 7.230 -5.048 4.027 1.00 . A A . 46 LYS HZ1 1 1
9 13405 1 1 8 LYS HZ2 H 5.934 -4.896 2.934 1.00 . A A . 46 LYS HZ2 1 1
9 13406 1 1 8 LYS HZ3 H 6.492 -6.409 3.397 1.00 . A A . 46 LYS HZ3 1 1
9 13407 1 1 8 LYS N N 3.948 -0.483 3.402 1.00 . A A . 46 LYS N 1 1
9 13408 1 1 8 LYS NZ N 6.306 -5.444 3.735 1.00 . A A . 46 LYS NZ 1 1
9 13409 1 1 8 LYS O O 3.074 0.890 6.516 1.00 . A A . 46 LYS O 1 1
9 13410 1 1 9 VAL C C 3.801 3.708 5.434 1.00 . A A . 47 VAL C 1 1
9 13411 1 1 9 VAL CA C 4.954 2.758 5.655 1.00 . A A . 47 VAL CA 1 1
9 13412 1 1 9 VAL CB C 6.237 3.400 5.030 1.00 . A A . 47 VAL CB 1 1
9 13413 1 1 9 VAL CG1 C 6.595 4.721 5.697 1.00 . A A . 47 VAL CG1 1 1
9 13414 1 1 9 VAL CG2 C 7.407 2.458 5.099 1.00 . A A . 47 VAL CG2 1 1
9 13415 1 1 9 VAL H H 5.058 1.279 4.162 1.00 . A A . 47 VAL H 1 1
9 13416 1 1 9 VAL HA H 5.126 2.578 6.706 1.00 . A A . 47 VAL HA 1 1
9 13417 1 1 9 VAL HB H 6.029 3.605 3.989 1.00 . A A . 47 VAL HB 1 1
9 13418 1 1 9 VAL HG11 H 6.795 4.548 6.743 1.00 . A A . 47 VAL HG11 1 1
9 13419 1 1 9 VAL HG12 H 5.772 5.413 5.597 1.00 . A A . 47 VAL HG12 1 1
9 13420 1 1 9 VAL HG13 H 7.476 5.137 5.228 1.00 . A A . 47 VAL HG13 1 1
9 13421 1 1 9 VAL HG21 H 7.173 1.551 4.562 1.00 . A A . 47 VAL HG21 1 1
9 13422 1 1 9 VAL HG22 H 7.623 2.228 6.132 1.00 . A A . 47 VAL HG22 1 1
9 13423 1 1 9 VAL HG23 H 8.267 2.928 4.647 1.00 . A A . 47 VAL HG23 1 1
9 13424 1 1 9 VAL N N 4.638 1.485 5.022 1.00 . A A . 47 VAL N 1 1
9 13425 1 1 9 VAL O O 3.318 4.369 6.352 1.00 . A A . 47 VAL O 1 1
9 13426 1 1 10 THR C C 0.951 4.333 4.523 1.00 . A A . 48 THR C 1 1
9 13427 1 1 10 THR CA C 2.285 4.591 3.775 1.00 . A A . 48 THR CA 1 1
9 13428 1 1 10 THR CB C 2.119 4.537 2.215 1.00 . A A . 48 THR CB 1 1
9 13429 1 1 10 THR CG2 C 1.587 3.190 1.758 1.00 . A A . 48 THR CG2 1 1
9 13430 1 1 10 THR H H 3.714 3.069 3.566 1.00 . A A . 48 THR H 1 1
9 13431 1 1 10 THR HA H 2.615 5.584 4.044 1.00 . A A . 48 THR HA 1 1
9 13432 1 1 10 THR HB H 3.096 4.689 1.776 1.00 . A A . 48 THR HB 1 1
9 13433 1 1 10 THR HG1 H 0.479 5.189 1.312 1.00 . A A . 48 THR HG1 1 1
9 13434 1 1 10 THR HG21 H 2.273 2.422 2.082 1.00 . A A . 48 THR HG21 1 1
9 13435 1 1 10 THR HG22 H 1.514 3.175 0.681 1.00 . A A . 48 THR HG22 1 1
9 13436 1 1 10 THR HG23 H 0.615 3.015 2.195 1.00 . A A . 48 THR HG23 1 1
9 13437 1 1 10 THR N N 3.321 3.698 4.211 1.00 . A A . 48 THR N 1 1
9 13438 1 1 10 THR O O 0.154 5.259 4.720 1.00 . A A . 48 THR O 1 1
9 13439 1 1 10 THR OG1 O 1.250 5.577 1.751 1.00 . A A . 48 THR OG1 1 1
9 13440 1 1 11 VAL C C -0.323 3.172 7.168 1.00 . A A . 49 VAL C 1 1
9 13441 1 1 11 VAL CA C -0.500 2.817 5.704 1.00 . A A . 49 VAL CA 1 1
9 13442 1 1 11 VAL CB C -1.027 1.354 5.542 1.00 . A A . 49 VAL CB 1 1
9 13443 1 1 11 VAL CG1 C -1.223 1.015 4.076 1.00 . A A . 49 VAL CG1 1 1
9 13444 1 1 11 VAL CG2 C -0.138 0.319 6.234 1.00 . A A . 49 VAL CG2 1 1
9 13445 1 1 11 VAL H H 1.374 2.384 4.809 1.00 . A A . 49 VAL H 1 1
9 13446 1 1 11 VAL HA H -1.236 3.500 5.305 1.00 . A A . 49 VAL HA 1 1
9 13447 1 1 11 VAL HB H -2.007 1.329 5.999 1.00 . A A . 49 VAL HB 1 1
9 13448 1 1 11 VAL HG11 H -0.280 1.099 3.556 1.00 . A A . 49 VAL HG11 1 1
9 13449 1 1 11 VAL HG12 H -1.937 1.701 3.642 1.00 . A A . 49 VAL HG12 1 1
9 13450 1 1 11 VAL HG13 H -1.597 0.007 3.983 1.00 . A A . 49 VAL HG13 1 1
9 13451 1 1 11 VAL HG21 H -0.100 0.545 7.292 1.00 . A A . 49 VAL HG21 1 1
9 13452 1 1 11 VAL HG22 H 0.860 0.362 5.822 1.00 . A A . 49 VAL HG22 1 1
9 13453 1 1 11 VAL HG23 H -0.548 -0.670 6.092 1.00 . A A . 49 VAL HG23 1 1
9 13454 1 1 11 VAL N N 0.720 3.097 4.971 1.00 . A A . 49 VAL N 1 1
9 13455 1 1 11 VAL O O -1.219 3.754 7.782 1.00 . A A . 49 VAL O 1 1
9 13456 1 1 12 ALA C C 1.160 4.626 9.389 1.00 . A A . 50 ALA C 1 1
9 13457 1 1 12 ALA CA C 1.210 3.148 9.079 1.00 . A A . 50 ALA CA 1 1
9 13458 1 1 12 ALA CB C 2.580 2.591 9.394 1.00 . A A . 50 ALA CB 1 1
9 13459 1 1 12 ALA H H 1.574 2.520 7.112 1.00 . A A . 50 ALA H 1 1
9 13460 1 1 12 ALA HA H 0.483 2.634 9.692 1.00 . A A . 50 ALA HA 1 1
9 13461 1 1 12 ALA HB1 H 2.779 2.712 10.448 1.00 . A A . 50 ALA HB1 1 1
9 13462 1 1 12 ALA HB2 H 3.314 3.152 8.833 1.00 . A A . 50 ALA HB2 1 1
9 13463 1 1 12 ALA HB3 H 2.628 1.546 9.126 1.00 . A A . 50 ALA HB3 1 1
9 13464 1 1 12 ALA N N 0.878 2.905 7.687 1.00 . A A . 50 ALA N 1 1
9 13465 1 1 12 ALA O O 0.719 5.036 10.459 1.00 . A A . 50 ALA O 1 1
9 13466 1 1 13 LYS C C 0.084 7.385 8.651 1.00 . A A . 51 LYS C 1 1
9 13467 1 1 13 LYS CA C 1.534 6.866 8.628 1.00 . A A . 51 LYS CA 1 1
9 13468 1 1 13 LYS CB C 2.416 7.594 7.630 1.00 . A A . 51 LYS CB 1 1
9 13469 1 1 13 LYS CD C 4.792 7.918 6.819 1.00 . A A . 51 LYS CD 1 1
9 13470 1 1 13 LYS CE C 4.916 9.389 7.200 1.00 . A A . 51 LYS CE 1 1
9 13471 1 1 13 LYS CG C 3.875 7.169 7.756 1.00 . A A . 51 LYS CG 1 1
9 13472 1 1 13 LYS H H 1.988 5.087 7.615 1.00 . A A . 51 LYS H 1 1
9 13473 1 1 13 LYS HA H 1.954 6.994 9.614 1.00 . A A . 51 LYS HA 1 1
9 13474 1 1 13 LYS HB2 H 2.069 7.381 6.629 1.00 . A A . 51 LYS HB2 1 1
9 13475 1 1 13 LYS HB3 H 2.352 8.656 7.814 1.00 . A A . 51 LYS HB3 1 1
9 13476 1 1 13 LYS HD2 H 5.764 7.448 6.848 1.00 . A A . 51 LYS HD2 1 1
9 13477 1 1 13 LYS HD3 H 4.373 7.829 5.828 1.00 . A A . 51 LYS HD3 1 1
9 13478 1 1 13 LYS HE2 H 3.949 9.857 7.110 1.00 . A A . 51 LYS HE2 1 1
9 13479 1 1 13 LYS HE3 H 5.247 9.454 8.225 1.00 . A A . 51 LYS HE3 1 1
9 13480 1 1 13 LYS HG2 H 4.203 7.346 8.769 1.00 . A A . 51 LYS HG2 1 1
9 13481 1 1 13 LYS HG3 H 3.938 6.111 7.544 1.00 . A A . 51 LYS HG3 1 1
9 13482 1 1 13 LYS HZ1 H 5.562 10.085 5.346 1.00 . A A . 51 LYS HZ1 1 1
9 13483 1 1 13 LYS HZ2 H 6.822 9.701 6.402 1.00 . A A . 51 LYS HZ2 1 1
9 13484 1 1 13 LYS HZ3 H 5.913 11.111 6.627 1.00 . A A . 51 LYS HZ3 1 1
9 13485 1 1 13 LYS N N 1.587 5.445 8.439 1.00 . A A . 51 LYS N 1 1
9 13486 1 1 13 LYS NZ N 5.869 10.113 6.340 1.00 . A A . 51 LYS NZ 1 1
9 13487 1 1 13 LYS O O -0.215 8.424 9.237 1.00 . A A . 51 LYS O 1 1
9 13488 1 1 14 GLY C C -2.744 6.589 9.516 1.00 . A A . 52 GLY C 1 1
9 13489 1 1 14 GLY CA C -2.201 6.995 8.162 1.00 . A A . 52 GLY CA 1 1
9 13490 1 1 14 GLY H H -0.542 5.825 7.594 1.00 . A A . 52 GLY H 1 1
9 13491 1 1 14 GLY HA2 H -2.306 8.062 8.033 1.00 . A A . 52 GLY HA2 1 1
9 13492 1 1 14 GLY HA3 H -2.760 6.480 7.397 1.00 . A A . 52 GLY HA3 1 1
9 13493 1 1 14 GLY N N -0.813 6.637 8.072 1.00 . A A . 52 GLY N 1 1
9 13494 1 1 14 GLY O O -3.598 7.267 10.101 1.00 . A A . 52 GLY O 1 1
9 13495 1 1 15 ASP C C -2.121 5.799 12.476 1.00 . A A . 53 ASP C 1 1
9 13496 1 1 15 ASP CA C -2.621 4.971 11.319 1.00 . A A . 53 ASP CA 1 1
9 13497 1 1 15 ASP CB C -2.245 3.491 11.481 1.00 . A A . 53 ASP CB 1 1
9 13498 1 1 15 ASP CG C -3.000 2.583 10.535 1.00 . A A . 53 ASP CG 1 1
9 13499 1 1 15 ASP H H -1.441 5.092 9.573 1.00 . A A . 53 ASP H 1 1
9 13500 1 1 15 ASP HA H -3.700 5.052 11.320 1.00 . A A . 53 ASP HA 1 1
9 13501 1 1 15 ASP HB2 H -1.193 3.372 11.264 1.00 . A A . 53 ASP HB2 1 1
9 13502 1 1 15 ASP HB3 H -2.443 3.176 12.493 1.00 . A A . 53 ASP HB3 1 1
9 13503 1 1 15 ASP N N -2.186 5.522 10.047 1.00 . A A . 53 ASP N 1 1
9 13504 1 1 15 ASP O O -2.782 5.908 13.498 1.00 . A A . 53 ASP O 1 1
9 13505 1 1 15 ASP OD1 O -4.156 2.898 10.181 1.00 . A A . 53 ASP OD1 1 1
9 13506 1 1 15 ASP OD2 O -2.448 1.537 10.127 1.00 . A A . 53 ASP OD2 1 1
9 13507 1 1 16 ILE C C -1.385 8.579 13.379 1.00 . A A . 54 ILE C 1 1
9 13508 1 1 16 ILE CA C -0.480 7.347 13.331 1.00 . A A . 54 ILE CA 1 1
9 13509 1 1 16 ILE CB C 1.003 7.758 13.142 1.00 . A A . 54 ILE CB 1 1
9 13510 1 1 16 ILE CD1 C 2.627 8.690 11.404 1.00 . A A . 54 ILE CD1 1 1
9 13511 1 1 16 ILE CG1 C 1.207 8.370 11.773 1.00 . A A . 54 ILE CG1 1 1
9 13512 1 1 16 ILE CG2 C 1.925 6.579 13.361 1.00 . A A . 54 ILE CG2 1 1
9 13513 1 1 16 ILE H H -0.421 6.193 11.528 1.00 . A A . 54 ILE H 1 1
9 13514 1 1 16 ILE HA H -0.592 6.841 14.279 1.00 . A A . 54 ILE HA 1 1
9 13515 1 1 16 ILE HB H 1.235 8.501 13.891 1.00 . A A . 54 ILE HB 1 1
9 13516 1 1 16 ILE HD11 H 3.208 7.779 11.429 1.00 . A A . 54 ILE HD11 1 1
9 13517 1 1 16 ILE HD12 H 3.031 9.408 12.103 1.00 . A A . 54 ILE HD12 1 1
9 13518 1 1 16 ILE HD13 H 2.644 9.096 10.404 1.00 . A A . 54 ILE HD13 1 1
9 13519 1 1 16 ILE HG12 H 0.806 7.699 11.030 1.00 . A A . 54 ILE HG12 1 1
9 13520 1 1 16 ILE HG13 H 0.639 9.288 11.734 1.00 . A A . 54 ILE HG13 1 1
9 13521 1 1 16 ILE HG21 H 1.840 6.236 14.382 1.00 . A A . 54 ILE HG21 1 1
9 13522 1 1 16 ILE HG22 H 2.933 6.904 13.155 1.00 . A A . 54 ILE HG22 1 1
9 13523 1 1 16 ILE HG23 H 1.655 5.786 12.680 1.00 . A A . 54 ILE HG23 1 1
9 13524 1 1 16 ILE N N -0.964 6.415 12.318 1.00 . A A . 54 ILE N 1 1
9 13525 1 1 16 ILE O O -1.580 9.173 14.454 1.00 . A A . 54 ILE O 1 1
9 13526 1 1 17 LYS C C -4.218 9.617 12.971 1.00 . A A . 55 LYS C 1 1
9 13527 1 1 17 LYS CA C -2.970 10.039 12.208 1.00 . A A . 55 LYS CA 1 1
9 13528 1 1 17 LYS CB C -3.357 10.517 10.786 1.00 . A A . 55 LYS CB 1 1
9 13529 1 1 17 LYS CD C -1.042 11.166 9.998 1.00 . A A . 55 LYS CD 1 1
9 13530 1 1 17 LYS CE C -0.167 12.273 9.448 1.00 . A A . 55 LYS CE 1 1
9 13531 1 1 17 LYS CG C -2.467 11.613 10.188 1.00 . A A . 55 LYS CG 1 1
9 13532 1 1 17 LYS H H -1.763 8.467 11.392 1.00 . A A . 55 LYS H 1 1
9 13533 1 1 17 LYS HA H -2.523 10.859 12.753 1.00 . A A . 55 LYS HA 1 1
9 13534 1 1 17 LYS HB2 H -3.319 9.667 10.123 1.00 . A A . 55 LYS HB2 1 1
9 13535 1 1 17 LYS HB3 H -4.373 10.884 10.816 1.00 . A A . 55 LYS HB3 1 1
9 13536 1 1 17 LYS HD2 H -0.647 10.857 10.954 1.00 . A A . 55 LYS HD2 1 1
9 13537 1 1 17 LYS HD3 H -1.024 10.329 9.317 1.00 . A A . 55 LYS HD3 1 1
9 13538 1 1 17 LYS HE2 H -0.565 12.580 8.493 1.00 . A A . 55 LYS HE2 1 1
9 13539 1 1 17 LYS HE3 H -0.185 13.107 10.132 1.00 . A A . 55 LYS HE3 1 1
9 13540 1 1 17 LYS HG2 H -2.864 11.895 9.225 1.00 . A A . 55 LYS HG2 1 1
9 13541 1 1 17 LYS HG3 H -2.487 12.471 10.846 1.00 . A A . 55 LYS HG3 1 1
9 13542 1 1 17 LYS HZ1 H 1.265 11.027 8.597 1.00 . A A . 55 LYS HZ1 1 1
9 13543 1 1 17 LYS HZ2 H 1.703 11.573 10.148 1.00 . A A . 55 LYS HZ2 1 1
9 13544 1 1 17 LYS HZ3 H 1.791 12.588 8.830 1.00 . A A . 55 LYS HZ3 1 1
9 13545 1 1 17 LYS N N -1.981 8.947 12.217 1.00 . A A . 55 LYS N 1 1
9 13546 1 1 17 LYS NZ N 1.227 11.827 9.260 1.00 . A A . 55 LYS NZ 1 1
9 13547 1 1 17 LYS O O -4.876 10.437 13.600 1.00 . A A . 55 LYS O 1 1
9 13548 1 1 18 ALA C C -5.412 7.812 15.150 1.00 . A A . 56 ALA C 1 1
9 13549 1 1 18 ALA CA C -5.641 7.749 13.638 1.00 . A A . 56 ALA CA 1 1
9 13550 1 1 18 ALA CB C -5.838 6.307 13.215 1.00 . A A . 56 ALA CB 1 1
9 13551 1 1 18 ALA H H -3.956 7.752 12.353 1.00 . A A . 56 ALA H 1 1
9 13552 1 1 18 ALA HA H -6.530 8.306 13.384 1.00 . A A . 56 ALA HA 1 1
9 13553 1 1 18 ALA HB1 H -6.708 5.896 13.703 1.00 . A A . 56 ALA HB1 1 1
9 13554 1 1 18 ALA HB2 H -4.962 5.749 13.527 1.00 . A A . 56 ALA HB2 1 1
9 13555 1 1 18 ALA HB3 H -5.944 6.247 12.142 1.00 . A A . 56 ALA HB3 1 1
9 13556 1 1 18 ALA N N -4.513 8.329 12.918 1.00 . A A . 56 ALA N 1 1
9 13557 1 1 18 ALA O O -6.293 8.225 15.911 1.00 . A A . 56 ALA O 1 1
9 13558 1 1 19 ILE C C -3.890 8.812 17.546 1.00 . A A . 57 ILE C 1 1
9 13559 1 1 19 ILE CA C -3.865 7.392 16.997 1.00 . A A . 57 ILE CA 1 1
9 13560 1 1 19 ILE CB C -2.457 6.791 17.232 1.00 . A A . 57 ILE CB 1 1
9 13561 1 1 19 ILE CD1 C -0.944 4.922 16.447 1.00 . A A . 57 ILE CD1 1 1
9 13562 1 1 19 ILE CG1 C -2.343 5.438 16.555 1.00 . A A . 57 ILE CG1 1 1
9 13563 1 1 19 ILE CG2 C -2.218 6.616 18.733 1.00 . A A . 57 ILE CG2 1 1
9 13564 1 1 19 ILE H H -3.575 7.088 14.908 1.00 . A A . 57 ILE H 1 1
9 13565 1 1 19 ILE HA H -4.597 6.799 17.526 1.00 . A A . 57 ILE HA 1 1
9 13566 1 1 19 ILE HB H -1.713 7.460 16.827 1.00 . A A . 57 ILE HB 1 1
9 13567 1 1 19 ILE HD11 H -0.517 4.774 17.426 1.00 . A A . 57 ILE HD11 1 1
9 13568 1 1 19 ILE HD12 H -0.355 5.641 15.898 1.00 . A A . 57 ILE HD12 1 1
9 13569 1 1 19 ILE HD13 H -0.973 3.990 15.903 1.00 . A A . 57 ILE HD13 1 1
9 13570 1 1 19 ILE HG12 H -2.864 4.719 17.168 1.00 . A A . 57 ILE HG12 1 1
9 13571 1 1 19 ILE HG13 H -2.776 5.474 15.566 1.00 . A A . 57 ILE HG13 1 1
9 13572 1 1 19 ILE HG21 H -1.229 6.213 18.897 1.00 . A A . 57 ILE HG21 1 1
9 13573 1 1 19 ILE HG22 H -2.954 5.937 19.134 1.00 . A A . 57 ILE HG22 1 1
9 13574 1 1 19 ILE HG23 H -2.308 7.574 19.223 1.00 . A A . 57 ILE HG23 1 1
9 13575 1 1 19 ILE N N -4.223 7.405 15.576 1.00 . A A . 57 ILE N 1 1
9 13576 1 1 19 ILE O O -4.447 9.062 18.592 1.00 . A A . 57 ILE O 1 1
9 13577 1 1 20 ALA C C -4.692 11.755 17.347 1.00 . A A . 58 ALA C 1 1
9 13578 1 1 20 ALA CA C -3.288 11.155 17.181 1.00 . A A . 58 ALA CA 1 1
9 13579 1 1 20 ALA CB C -2.489 11.961 16.169 1.00 . A A . 58 ALA CB 1 1
9 13580 1 1 20 ALA H H -2.961 9.481 15.913 1.00 . A A . 58 ALA H 1 1
9 13581 1 1 20 ALA HA H -2.779 11.205 18.133 1.00 . A A . 58 ALA HA 1 1
9 13582 1 1 20 ALA HB1 H -2.412 12.986 16.500 1.00 . A A . 58 ALA HB1 1 1
9 13583 1 1 20 ALA HB2 H -2.989 11.927 15.213 1.00 . A A . 58 ALA HB2 1 1
9 13584 1 1 20 ALA HB3 H -1.500 11.538 16.075 1.00 . A A . 58 ALA HB3 1 1
9 13585 1 1 20 ALA N N -3.345 9.748 16.778 1.00 . A A . 58 ALA N 1 1
9 13586 1 1 20 ALA O O -4.885 12.726 18.081 1.00 . A A . 58 ALA O 1 1
9 13587 1 1 21 ALA C C -7.730 11.013 17.947 1.00 . A A . 59 ALA C 1 1
9 13588 1 1 21 ALA CA C -7.028 11.606 16.742 1.00 . A A . 59 ALA CA 1 1
9 13589 1 1 21 ALA CB C -7.747 11.225 15.466 1.00 . A A . 59 ALA CB 1 1
9 13590 1 1 21 ALA H H -5.445 10.342 16.181 1.00 . A A . 59 ALA H 1 1
9 13591 1 1 21 ALA HA H -7.023 12.683 16.830 1.00 . A A . 59 ALA HA 1 1
9 13592 1 1 21 ALA HB1 H -8.768 11.576 15.511 1.00 . A A . 59 ALA HB1 1 1
9 13593 1 1 21 ALA HB2 H -7.736 10.150 15.357 1.00 . A A . 59 ALA HB2 1 1
9 13594 1 1 21 ALA HB3 H -7.249 11.675 14.620 1.00 . A A . 59 ALA HB3 1 1
9 13595 1 1 21 ALA N N -5.661 11.148 16.694 1.00 . A A . 59 ALA N 1 1
9 13596 1 1 21 ALA O O -8.568 11.648 18.573 1.00 . A A . 59 ALA O 1 1
9 13597 1 1 22 ALA C C -7.270 9.608 20.713 1.00 . A A . 60 ALA C 1 1
9 13598 1 1 22 ALA CA C -7.947 9.150 19.432 1.00 . A A . 60 ALA CA 1 1
9 13599 1 1 22 ALA CB C -7.892 7.669 19.282 1.00 . A A . 60 ALA CB 1 1
9 13600 1 1 22 ALA H H -6.686 9.335 17.757 1.00 . A A . 60 ALA H 1 1
9 13601 1 1 22 ALA HA H -8.981 9.456 19.472 1.00 . A A . 60 ALA HA 1 1
9 13602 1 1 22 ALA HB1 H -8.352 7.214 20.147 1.00 . A A . 60 ALA HB1 1 1
9 13603 1 1 22 ALA HB2 H -6.855 7.364 19.261 1.00 . A A . 60 ALA HB2 1 1
9 13604 1 1 22 ALA HB3 H -8.399 7.352 18.384 1.00 . A A . 60 ALA HB3 1 1
9 13605 1 1 22 ALA N N -7.364 9.804 18.291 1.00 . A A . 60 ALA N 1 1
9 13606 1 1 22 ALA O O -7.883 9.637 21.774 1.00 . A A . 60 ALA O 1 1
9 13607 1 1 23 LEU C C -5.964 11.937 22.026 1.00 . A A . 61 LEU C 1 1
9 13608 1 1 23 LEU CA C -5.281 10.599 21.696 1.00 . A A . 61 LEU CA 1 1
9 13609 1 1 23 LEU CB C -3.810 10.772 21.232 1.00 . A A . 61 LEU CB 1 1
9 13610 1 1 23 LEU CD1 C -2.808 12.500 22.782 1.00 . A A . 61 LEU CD1 1 1
9 13611 1 1 23 LEU CD2 C -2.777 10.121 23.428 1.00 . A A . 61 LEU CD2 1 1
9 13612 1 1 23 LEU CG C -2.717 11.091 22.273 1.00 . A A . 61 LEU CG 1 1
9 13613 1 1 23 LEU H H -5.541 9.847 19.757 1.00 . A A . 61 LEU H 1 1
9 13614 1 1 23 LEU HA H -5.330 9.958 22.563 1.00 . A A . 61 LEU HA 1 1
9 13615 1 1 23 LEU HB2 H -3.518 9.859 20.734 1.00 . A A . 61 LEU HB2 1 1
9 13616 1 1 23 LEU HB3 H -3.804 11.559 20.492 1.00 . A A . 61 LEU HB3 1 1
9 13617 1 1 23 LEU HD11 H -3.773 12.661 23.241 1.00 . A A . 61 LEU HD11 1 1
9 13618 1 1 23 LEU HD12 H -2.690 13.195 21.962 1.00 . A A . 61 LEU HD12 1 1
9 13619 1 1 23 LEU HD13 H -2.035 12.675 23.515 1.00 . A A . 61 LEU HD13 1 1
9 13620 1 1 23 LEU HD21 H -1.970 10.331 24.113 1.00 . A A . 61 LEU HD21 1 1
9 13621 1 1 23 LEU HD22 H -2.701 9.107 23.063 1.00 . A A . 61 LEU HD22 1 1
9 13622 1 1 23 LEU HD23 H -3.718 10.260 23.938 1.00 . A A . 61 LEU HD23 1 1
9 13623 1 1 23 LEU HG H -1.761 10.967 21.791 1.00 . A A . 61 LEU HG 1 1
9 13624 1 1 23 LEU N N -6.023 10.005 20.600 1.00 . A A . 61 LEU N 1 1
9 13625 1 1 23 LEU O O -6.050 12.363 23.183 1.00 . A A . 61 LEU O 1 1
9 13626 1 1 24 ASP C C -8.677 13.434 21.772 1.00 . A A . 62 ASP C 1 1
9 13627 1 1 24 ASP CA C -7.320 13.757 21.117 1.00 . A A . 62 ASP CA 1 1
9 13628 1 1 24 ASP CB C -7.508 14.395 19.736 1.00 . A A . 62 ASP CB 1 1
9 13629 1 1 24 ASP CG C -8.180 15.746 19.774 1.00 . A A . 62 ASP CG 1 1
9 13630 1 1 24 ASP H H -6.432 12.128 20.107 1.00 . A A . 62 ASP H 1 1
9 13631 1 1 24 ASP HA H -6.783 14.437 21.761 1.00 . A A . 62 ASP HA 1 1
9 13632 1 1 24 ASP HB2 H -6.541 14.516 19.273 1.00 . A A . 62 ASP HB2 1 1
9 13633 1 1 24 ASP HB3 H -8.106 13.733 19.127 1.00 . A A . 62 ASP HB3 1 1
9 13634 1 1 24 ASP N N -6.544 12.532 20.994 1.00 . A A . 62 ASP N 1 1
9 13635 1 1 24 ASP O O -9.367 14.305 22.296 1.00 . A A . 62 ASP O 1 1
9 13636 1 1 24 ASP OD1 O -7.476 16.761 19.923 1.00 . A A . 62 ASP OD1 1 1
9 13637 1 1 24 ASP OD2 O -9.420 15.820 19.605 1.00 . A A . 62 ASP OD2 1 1
9 13638 1 1 25 MET C C -9.963 11.528 23.916 1.00 . A A . 63 MET C 1 1
9 13639 1 1 25 MET CA C -10.254 11.746 22.446 1.00 . A A . 63 MET CA 1 1
9 13640 1 1 25 MET CB C -10.931 10.512 21.823 1.00 . A A . 63 MET CB 1 1
9 13641 1 1 25 MET CE C -11.396 7.864 20.156 1.00 . A A . 63 MET CE 1 1
9 13642 1 1 25 MET CG C -11.355 10.675 20.367 1.00 . A A . 63 MET CG 1 1
9 13643 1 1 25 MET H H -8.478 11.506 21.319 1.00 . A A . 63 MET H 1 1
9 13644 1 1 25 MET HA H -10.917 12.597 22.395 1.00 . A A . 63 MET HA 1 1
9 13645 1 1 25 MET HB2 H -10.237 9.685 21.874 1.00 . A A . 63 MET HB2 1 1
9 13646 1 1 25 MET HB3 H -11.805 10.265 22.408 1.00 . A A . 63 MET HB3 1 1
9 13647 1 1 25 MET HE1 H -10.449 7.926 19.643 1.00 . A A . 63 MET HE1 1 1
9 13648 1 1 25 MET HE2 H -11.917 6.974 19.836 1.00 . A A . 63 MET HE2 1 1
9 13649 1 1 25 MET HE3 H -11.229 7.818 21.222 1.00 . A A . 63 MET HE3 1 1
9 13650 1 1 25 MET HG2 H -11.930 11.586 20.286 1.00 . A A . 63 MET HG2 1 1
9 13651 1 1 25 MET HG3 H -10.477 10.756 19.744 1.00 . A A . 63 MET HG3 1 1
9 13652 1 1 25 MET N N -9.044 12.166 21.773 1.00 . A A . 63 MET N 1 1
9 13653 1 1 25 MET O O -10.815 11.766 24.733 1.00 . A A . 63 MET O 1 1
9 13654 1 1 25 MET SD S -12.389 9.305 19.761 1.00 . A A . 63 MET SD 1 1
9 13655 1 1 26 TYR C C -8.328 12.524 26.147 1.00 . A A . 64 TYR C 1 1
9 13656 1 1 26 TYR CA C -8.329 11.060 25.670 1.00 . A A . 64 TYR CA 1 1
9 13657 1 1 26 TYR CB C -6.906 10.482 25.854 1.00 . A A . 64 TYR CB 1 1
9 13658 1 1 26 TYR CD1 C -6.182 11.273 28.156 1.00 . A A . 64 TYR CD1 1 1
9 13659 1 1 26 TYR CD2 C -6.723 8.989 27.890 1.00 . A A . 64 TYR CD2 1 1
9 13660 1 1 26 TYR CE1 C -5.947 11.075 29.466 1.00 . A A . 64 TYR CE1 1 1
9 13661 1 1 26 TYR CE2 C -6.474 8.777 29.210 1.00 . A A . 64 TYR CE2 1 1
9 13662 1 1 26 TYR CG C -6.582 10.241 27.325 1.00 . A A . 64 TYR CG 1 1
9 13663 1 1 26 TYR CZ C -6.086 9.835 30.001 1.00 . A A . 64 TYR CZ 1 1
9 13664 1 1 26 TYR H H -8.127 10.772 23.556 1.00 . A A . 64 TYR H 1 1
9 13665 1 1 26 TYR HA H -9.035 10.475 26.261 1.00 . A A . 64 TYR HA 1 1
9 13666 1 1 26 TYR HB2 H -6.824 9.543 25.326 1.00 . A A . 64 TYR HB2 1 1
9 13667 1 1 26 TYR HB3 H -6.180 11.180 25.462 1.00 . A A . 64 TYR HB3 1 1
9 13668 1 1 26 TYR HD1 H -6.069 12.273 27.780 1.00 . A A . 64 TYR HD1 1 1
9 13669 1 1 26 TYR HD2 H -7.032 8.148 27.294 1.00 . A A . 64 TYR HD2 1 1
9 13670 1 1 26 TYR HE1 H -5.642 11.910 30.077 1.00 . A A . 64 TYR HE1 1 1
9 13671 1 1 26 TYR HE2 H -6.597 7.772 29.578 1.00 . A A . 64 TYR HE2 1 1
9 13672 1 1 26 TYR HH H -6.396 10.427 31.689 1.00 . A A . 64 TYR HH 1 1
9 13673 1 1 26 TYR N N -8.734 11.090 24.258 1.00 . A A . 64 TYR N 1 1
9 13674 1 1 26 TYR O O -8.688 12.826 27.274 1.00 . A A . 64 TYR O 1 1
9 13675 1 1 26 TYR OH O -5.890 9.680 31.342 1.00 . A A . 64 TYR OH 1 1
9 13676 1 1 27 LYS C C -9.402 15.322 25.833 1.00 . A A . 65 LYS C 1 1
9 13677 1 1 27 LYS CA C -7.977 14.878 25.487 1.00 . A A . 65 LYS CA 1 1
9 13678 1 1 27 LYS CB C -7.480 15.673 24.278 1.00 . A A . 65 LYS CB 1 1
9 13679 1 1 27 LYS CD C -7.032 17.921 23.228 1.00 . A A . 65 LYS CD 1 1
9 13680 1 1 27 LYS CE C -7.068 19.448 23.393 1.00 . A A . 65 LYS CE 1 1
9 13681 1 1 27 LYS CG C -7.562 17.187 24.448 1.00 . A A . 65 LYS CG 1 1
9 13682 1 1 27 LYS H H -7.584 13.104 24.377 1.00 . A A . 65 LYS H 1 1
9 13683 1 1 27 LYS HA H -7.307 15.056 26.314 1.00 . A A . 65 LYS HA 1 1
9 13684 1 1 27 LYS HB2 H -6.448 15.413 24.092 1.00 . A A . 65 LYS HB2 1 1
9 13685 1 1 27 LYS HB3 H -8.069 15.396 23.416 1.00 . A A . 65 LYS HB3 1 1
9 13686 1 1 27 LYS HD2 H -6.010 17.606 23.067 1.00 . A A . 65 LYS HD2 1 1
9 13687 1 1 27 LYS HD3 H -7.623 17.637 22.370 1.00 . A A . 65 LYS HD3 1 1
9 13688 1 1 27 LYS HE2 H -6.824 19.914 22.452 1.00 . A A . 65 LYS HE2 1 1
9 13689 1 1 27 LYS HE3 H -8.074 19.731 23.664 1.00 . A A . 65 LYS HE3 1 1
9 13690 1 1 27 LYS HG2 H -8.613 17.412 24.560 1.00 . A A . 65 LYS HG2 1 1
9 13691 1 1 27 LYS HG3 H -7.018 17.482 25.333 1.00 . A A . 65 LYS HG3 1 1
9 13692 1 1 27 LYS HZ1 H -5.145 19.697 24.233 1.00 . A A . 65 LYS HZ1 1 1
9 13693 1 1 27 LYS HZ2 H -6.384 19.628 25.394 1.00 . A A . 65 LYS HZ2 1 1
9 13694 1 1 27 LYS HZ3 H -6.172 20.985 24.469 1.00 . A A . 65 LYS HZ3 1 1
9 13695 1 1 27 LYS N N -7.935 13.436 25.231 1.00 . A A . 65 LYS N 1 1
9 13696 1 1 27 LYS NZ N -6.133 19.947 24.438 1.00 . A A . 65 LYS NZ 1 1
9 13697 1 1 27 LYS O O -9.605 16.170 26.666 1.00 . A A . 65 LYS O 1 1
9 13698 1 1 28 LEU C C -12.202 14.335 26.729 1.00 . A A . 66 LEU C 1 1
9 13699 1 1 28 LEU CA C -11.772 15.014 25.425 1.00 . A A . 66 LEU CA 1 1
9 13700 1 1 28 LEU CB C -12.606 14.477 24.243 1.00 . A A . 66 LEU CB 1 1
9 13701 1 1 28 LEU CD1 C -14.552 16.072 24.356 1.00 . A A . 66 LEU CD1 1 1
9 13702 1 1 28 LEU CD2 C -14.796 13.884 23.174 1.00 . A A . 66 LEU CD2 1 1
9 13703 1 1 28 LEU CG C -14.132 14.615 24.329 1.00 . A A . 66 LEU CG 1 1
9 13704 1 1 28 LEU H H -10.123 14.103 24.463 1.00 . A A . 66 LEU H 1 1
9 13705 1 1 28 LEU HA H -11.918 16.079 25.508 1.00 . A A . 66 LEU HA 1 1
9 13706 1 1 28 LEU HB2 H -12.281 14.986 23.349 1.00 . A A . 66 LEU HB2 1 1
9 13707 1 1 28 LEU HB3 H -12.373 13.427 24.136 1.00 . A A . 66 LEU HB3 1 1
9 13708 1 1 28 LEU HD11 H -14.130 16.543 25.231 1.00 . A A . 66 LEU HD11 1 1
9 13709 1 1 28 LEU HD12 H -15.629 16.135 24.395 1.00 . A A . 66 LEU HD12 1 1
9 13710 1 1 28 LEU HD13 H -14.192 16.571 23.469 1.00 . A A . 66 LEU HD13 1 1
9 13711 1 1 28 LEU HD21 H -15.867 14.003 23.242 1.00 . A A . 66 LEU HD21 1 1
9 13712 1 1 28 LEU HD22 H -14.549 12.834 23.221 1.00 . A A . 66 LEU HD22 1 1
9 13713 1 1 28 LEU HD23 H -14.447 14.295 22.238 1.00 . A A . 66 LEU HD23 1 1
9 13714 1 1 28 LEU HG H -14.468 14.160 25.249 1.00 . A A . 66 LEU HG 1 1
9 13715 1 1 28 LEU N N -10.363 14.739 25.170 1.00 . A A . 66 LEU N 1 1
9 13716 1 1 28 LEU O O -12.977 14.883 27.515 1.00 . A A . 66 LEU O 1 1
9 13717 1 1 29 ASP C C -11.432 12.858 29.412 1.00 . A A . 67 ASP C 1 1
9 13718 1 1 29 ASP CA C -12.005 12.319 28.084 1.00 . A A . 67 ASP CA 1 1
9 13719 1 1 29 ASP CB C -11.415 10.931 27.767 1.00 . A A . 67 ASP CB 1 1
9 13720 1 1 29 ASP CG C -11.729 9.826 28.740 1.00 . A A . 67 ASP CG 1 1
9 13721 1 1 29 ASP H H -10.984 12.829 26.321 1.00 . A A . 67 ASP H 1 1
9 13722 1 1 29 ASP HA H -13.077 12.222 28.133 1.00 . A A . 67 ASP HA 1 1
9 13723 1 1 29 ASP HB2 H -11.785 10.619 26.803 1.00 . A A . 67 ASP HB2 1 1
9 13724 1 1 29 ASP HB3 H -10.342 11.039 27.707 1.00 . A A . 67 ASP HB3 1 1
9 13725 1 1 29 ASP N N -11.650 13.169 26.959 1.00 . A A . 67 ASP N 1 1
9 13726 1 1 29 ASP O O -12.005 12.655 30.464 1.00 . A A . 67 ASP O 1 1
9 13727 1 1 29 ASP OD1 O -11.045 9.714 29.769 1.00 . A A . 67 ASP OD1 1 1
9 13728 1 1 29 ASP OD2 O -12.609 9.004 28.434 1.00 . A A . 67 ASP OD2 1 1
9 13729 1 1 30 ASN C C -9.566 15.682 30.379 1.00 . A A . 68 ASN C 1 1
9 13730 1 1 30 ASN CA C -9.745 14.250 30.563 1.00 . A A . 68 ASN CA 1 1
9 13731 1 1 30 ASN CB C -8.369 13.683 30.950 1.00 . A A . 68 ASN CB 1 1
9 13732 1 1 30 ASN CG C -8.301 12.230 31.421 1.00 . A A . 68 ASN CG 1 1
9 13733 1 1 30 ASN H H -9.917 13.762 28.473 1.00 . A A . 68 ASN H 1 1
9 13734 1 1 30 ASN HA H -10.377 14.243 31.432 1.00 . A A . 68 ASN HA 1 1
9 13735 1 1 30 ASN HB2 H -7.702 13.811 30.111 1.00 . A A . 68 ASN HB2 1 1
9 13736 1 1 30 ASN HB3 H -8.044 14.337 31.747 1.00 . A A . 68 ASN HB3 1 1
9 13737 1 1 30 ASN HD21 H -9.640 11.651 30.097 1.00 . A A . 68 ASN HD21 1 1
9 13738 1 1 30 ASN HD22 H -9.069 10.422 31.102 1.00 . A A . 68 ASN HD22 1 1
9 13739 1 1 30 ASN N N -10.355 13.635 29.345 1.00 . A A . 68 ASN N 1 1
9 13740 1 1 30 ASN ND2 N -9.053 11.363 30.827 1.00 . A A . 68 ASN ND2 1 1
9 13741 1 1 30 ASN O O -8.742 16.273 31.082 1.00 . A A . 68 ASN O 1 1
9 13742 1 1 30 ASN OD1 O -7.486 11.888 32.290 1.00 . A A . 68 ASN OD1 1 1
9 13743 1 1 31 PHE C C -8.953 18.303 29.015 1.00 . A A . 69 PHE C 1 1
9 13744 1 1 31 PHE CA C -10.358 17.714 29.114 1.00 . A A . 69 PHE CA 1 1
9 13745 1 1 31 PHE CB C -11.225 18.498 30.121 1.00 . A A . 69 PHE CB 1 1
9 13746 1 1 31 PHE CD1 C -9.913 18.714 32.225 1.00 . A A . 69 PHE CD1 1 1
9 13747 1 1 31 PHE CD2 C -11.780 17.332 32.233 1.00 . A A . 69 PHE CD2 1 1
9 13748 1 1 31 PHE CE1 C -9.674 18.436 33.535 1.00 . A A . 69 PHE CE1 1 1
9 13749 1 1 31 PHE CE2 C -11.569 17.022 33.538 1.00 . A A . 69 PHE CE2 1 1
9 13750 1 1 31 PHE CG C -10.960 18.173 31.566 1.00 . A A . 69 PHE CG 1 1
9 13751 1 1 31 PHE CZ C -10.511 17.580 34.204 1.00 . A A . 69 PHE CZ 1 1
9 13752 1 1 31 PHE H H -11.001 15.686 29.009 1.00 . A A . 69 PHE H 1 1
9 13753 1 1 31 PHE HA H -10.810 17.804 28.140 1.00 . A A . 69 PHE HA 1 1
9 13754 1 1 31 PHE HB2 H -11.050 19.555 29.987 1.00 . A A . 69 PHE HB2 1 1
9 13755 1 1 31 PHE HB3 H -12.264 18.290 29.921 1.00 . A A . 69 PHE HB3 1 1
9 13756 1 1 31 PHE HD1 H -9.260 19.335 31.647 1.00 . A A . 69 PHE HD1 1 1
9 13757 1 1 31 PHE HD2 H -12.585 16.891 31.676 1.00 . A A . 69 PHE HD2 1 1
9 13758 1 1 31 PHE HE1 H -8.826 18.891 34.020 1.00 . A A . 69 PHE HE1 1 1
9 13759 1 1 31 PHE HE2 H -12.251 16.340 34.020 1.00 . A A . 69 PHE HE2 1 1
9 13760 1 1 31 PHE HZ H -10.335 17.346 35.243 1.00 . A A . 69 PHE HZ 1 1
9 13761 1 1 31 PHE N N -10.354 16.263 29.459 1.00 . A A . 69 PHE N 1 1
9 13762 1 1 31 PHE O O -8.756 19.519 29.171 1.00 . A A . 69 PHE O 1 1
9 13763 1 1 32 ALA C C -5.908 16.554 28.081 1.00 . A A . 70 ALA C 1 1
9 13764 1 1 32 ALA CA C -6.634 17.775 28.568 1.00 . A A . 70 ALA CA 1 1
9 13765 1 1 32 ALA CB C -6.164 18.111 29.972 1.00 . A A . 70 ALA CB 1 1
9 13766 1 1 32 ALA H H -8.308 16.585 28.279 1.00 . A A . 70 ALA H 1 1
9 13767 1 1 32 ALA HA H -6.447 18.615 27.919 1.00 . A A . 70 ALA HA 1 1
9 13768 1 1 32 ALA HB1 H -5.104 18.316 29.984 1.00 . A A . 70 ALA HB1 1 1
9 13769 1 1 32 ALA HB2 H -6.401 17.275 30.616 1.00 . A A . 70 ALA HB2 1 1
9 13770 1 1 32 ALA HB3 H -6.719 18.970 30.323 1.00 . A A . 70 ALA HB3 1 1
9 13771 1 1 32 ALA N N -8.030 17.473 28.596 1.00 . A A . 70 ALA N 1 1
9 13772 1 1 32 ALA O O -6.480 15.458 28.087 1.00 . A A . 70 ALA O 1 1
9 13773 1 1 33 TYR C C -3.326 14.862 28.460 1.00 . A A . 71 TYR C 1 1
9 13774 1 1 33 TYR CA C -3.877 15.608 27.248 1.00 . A A . 71 TYR CA 1 1
9 13775 1 1 33 TYR CB C -2.750 16.040 26.304 1.00 . A A . 71 TYR CB 1 1
9 13776 1 1 33 TYR CD1 C -3.951 15.291 24.258 1.00 . A A . 71 TYR CD1 1 1
9 13777 1 1 33 TYR CD2 C -2.953 17.436 24.227 1.00 . A A . 71 TYR CD2 1 1
9 13778 1 1 33 TYR CE1 C -4.391 15.454 22.981 1.00 . A A . 71 TYR CE1 1 1
9 13779 1 1 33 TYR CE2 C -3.394 17.616 22.929 1.00 . A A . 71 TYR CE2 1 1
9 13780 1 1 33 TYR CG C -3.228 16.270 24.905 1.00 . A A . 71 TYR CG 1 1
9 13781 1 1 33 TYR CZ C -4.117 16.614 22.307 1.00 . A A . 71 TYR CZ 1 1
9 13782 1 1 33 TYR H H -4.329 17.634 27.556 1.00 . A A . 71 TYR H 1 1
9 13783 1 1 33 TYR HA H -4.524 14.927 26.715 1.00 . A A . 71 TYR HA 1 1
9 13784 1 1 33 TYR HB2 H -2.322 16.962 26.667 1.00 . A A . 71 TYR HB2 1 1
9 13785 1 1 33 TYR HB3 H -1.984 15.279 26.280 1.00 . A A . 71 TYR HB3 1 1
9 13786 1 1 33 TYR HD1 H -4.178 14.366 24.767 1.00 . A A . 71 TYR HD1 1 1
9 13787 1 1 33 TYR HD2 H -2.391 18.211 24.724 1.00 . A A . 71 TYR HD2 1 1
9 13788 1 1 33 TYR HE1 H -4.958 14.646 22.548 1.00 . A A . 71 TYR HE1 1 1
9 13789 1 1 33 TYR HE2 H -3.166 18.539 22.419 1.00 . A A . 71 TYR HE2 1 1
9 13790 1 1 33 TYR HH H -5.517 16.601 20.955 1.00 . A A . 71 TYR HH 1 1
9 13791 1 1 33 TYR N N -4.698 16.726 27.634 1.00 . A A . 71 TYR N 1 1
9 13792 1 1 33 TYR O O -3.225 15.428 29.551 1.00 . A A . 71 TYR O 1 1
9 13793 1 1 33 TYR OH O -4.569 16.781 21.011 1.00 . A A . 71 TYR OH 1 1
9 13794 1 1 34 PRO C C -0.982 13.267 29.685 1.00 . A A . 72 PRO C 1 1
9 13795 1 1 34 PRO CA C -2.397 12.756 29.357 1.00 . A A . 72 PRO CA 1 1
9 13796 1 1 34 PRO CB C -2.317 11.359 28.701 1.00 . A A . 72 PRO CB 1 1
9 13797 1 1 34 PRO CD C -3.195 12.790 27.044 1.00 . A A . 72 PRO CD 1 1
9 13798 1 1 34 PRO CG C -2.329 11.601 27.243 1.00 . A A . 72 PRO CG 1 1
9 13799 1 1 34 PRO HA H -3.005 12.724 30.249 1.00 . A A . 72 PRO HA 1 1
9 13800 1 1 34 PRO HB2 H -1.395 10.870 28.980 1.00 . A A . 72 PRO HB2 1 1
9 13801 1 1 34 PRO HB3 H -3.162 10.759 29.006 1.00 . A A . 72 PRO HB3 1 1
9 13802 1 1 34 PRO HD2 H -2.867 13.348 26.180 1.00 . A A . 72 PRO HD2 1 1
9 13803 1 1 34 PRO HD3 H -4.227 12.495 26.930 1.00 . A A . 72 PRO HD3 1 1
9 13804 1 1 34 PRO HG2 H -1.327 11.804 26.895 1.00 . A A . 72 PRO HG2 1 1
9 13805 1 1 34 PRO HG3 H -2.741 10.748 26.725 1.00 . A A . 72 PRO HG3 1 1
9 13806 1 1 34 PRO N N -3.001 13.569 28.291 1.00 . A A . 72 PRO N 1 1
9 13807 1 1 34 PRO O O -0.378 13.921 28.864 1.00 . A A . 72 PRO O 1 1
9 13808 1 1 35 SER C C 1.816 12.252 30.819 1.00 . A A . 73 SER C 1 1
9 13809 1 1 35 SER CA C 0.907 13.414 31.150 1.00 . A A . 73 SER CA 1 1
9 13810 1 1 35 SER CB C 1.027 13.828 32.611 1.00 . A A . 73 SER CB 1 1
9 13811 1 1 35 SER H H -0.930 12.470 31.552 1.00 . A A . 73 SER H 1 1
9 13812 1 1 35 SER HA H 1.143 14.245 30.502 1.00 . A A . 73 SER HA 1 1
9 13813 1 1 35 SER HB2 H 2.065 13.998 32.852 1.00 . A A . 73 SER HB2 1 1
9 13814 1 1 35 SER HB3 H 0.464 14.734 32.781 1.00 . A A . 73 SER HB3 1 1
9 13815 1 1 35 SER HG H -0.284 13.168 33.831 1.00 . A A . 73 SER HG 1 1
9 13816 1 1 35 SER N N -0.452 12.989 30.863 1.00 . A A . 73 SER N 1 1
9 13817 1 1 35 SER O O 1.364 11.131 30.836 1.00 . A A . 73 SER O 1 1
9 13818 1 1 35 SER OG O 0.534 12.815 33.458 1.00 . A A . 73 SER OG 1 1
9 13819 1 1 36 THR C C 4.234 10.442 31.348 1.00 . A A . 74 THR C 1 1
9 13820 1 1 36 THR CA C 3.898 11.343 30.129 1.00 . A A . 74 THR CA 1 1
9 13821 1 1 36 THR CB C 5.144 11.766 29.291 1.00 . A A . 74 THR CB 1 1
9 13822 1 1 36 THR CG2 C 6.338 12.078 30.175 1.00 . A A . 74 THR CG2 1 1
9 13823 1 1 36 THR H H 3.458 13.371 30.560 1.00 . A A . 74 THR H 1 1
9 13824 1 1 36 THR HA H 3.263 10.718 29.518 1.00 . A A . 74 THR HA 1 1
9 13825 1 1 36 THR HB H 4.881 12.639 28.713 1.00 . A A . 74 THR HB 1 1
9 13826 1 1 36 THR HG1 H 6.450 10.690 28.265 1.00 . A A . 74 THR HG1 1 1
9 13827 1 1 36 THR HG21 H 6.077 12.851 30.882 1.00 . A A . 74 THR HG21 1 1
9 13828 1 1 36 THR HG22 H 7.158 12.419 29.561 1.00 . A A . 74 THR HG22 1 1
9 13829 1 1 36 THR HG23 H 6.632 11.186 30.707 1.00 . A A . 74 THR HG23 1 1
9 13830 1 1 36 THR N N 3.073 12.468 30.519 1.00 . A A . 74 THR N 1 1
9 13831 1 1 36 THR O O 4.855 9.389 31.224 1.00 . A A . 74 THR O 1 1
9 13832 1 1 36 THR OG1 O 5.492 10.704 28.382 1.00 . A A . 74 THR OG1 1 1
9 13833 1 1 37 GLN C C 2.483 9.451 33.976 1.00 . A A . 75 GLN C 1 1
9 13834 1 1 37 GLN CA C 3.877 10.013 33.659 1.00 . A A . 75 GLN CA 1 1
9 13835 1 1 37 GLN CB C 4.487 10.722 34.877 1.00 . A A . 75 GLN CB 1 1
9 13836 1 1 37 GLN CD C 5.224 8.522 35.960 1.00 . A A . 75 GLN CD 1 1
9 13837 1 1 37 GLN CG C 4.511 9.859 36.141 1.00 . A A . 75 GLN CG 1 1
9 13838 1 1 37 GLN H H 3.470 11.785 32.599 1.00 . A A . 75 GLN H 1 1
9 13839 1 1 37 GLN HA H 4.512 9.182 33.386 1.00 . A A . 75 GLN HA 1 1
9 13840 1 1 37 GLN HB2 H 5.497 11.023 34.644 1.00 . A A . 75 GLN HB2 1 1
9 13841 1 1 37 GLN HB3 H 3.896 11.601 35.082 1.00 . A A . 75 GLN HB3 1 1
9 13842 1 1 37 GLN HE21 H 6.480 9.286 34.625 1.00 . A A . 75 GLN HE21 1 1
9 13843 1 1 37 GLN HE22 H 6.686 7.620 34.991 1.00 . A A . 75 GLN HE22 1 1
9 13844 1 1 37 GLN HG2 H 5.017 10.407 36.922 1.00 . A A . 75 GLN HG2 1 1
9 13845 1 1 37 GLN HG3 H 3.492 9.670 36.445 1.00 . A A . 75 GLN HG3 1 1
9 13846 1 1 37 GLN N N 3.816 10.870 32.525 1.00 . A A . 75 GLN N 1 1
9 13847 1 1 37 GLN NE2 N 6.221 8.474 35.115 1.00 . A A . 75 GLN NE2 1 1
9 13848 1 1 37 GLN O O 2.213 8.267 33.721 1.00 . A A . 75 GLN O 1 1
9 13849 1 1 37 GLN OE1 O 4.872 7.531 36.597 1.00 . A A . 75 GLN OE1 1 1
9 13850 1 1 38 GLN C C -0.575 9.446 33.680 1.00 . A A . 76 GLN C 1 1
9 13851 1 1 38 GLN CA C 0.247 9.869 34.846 1.00 . A A . 76 GLN CA 1 1
9 13852 1 1 38 GLN CB C -0.500 10.961 35.617 1.00 . A A . 76 GLN CB 1 1
9 13853 1 1 38 GLN CD C -0.553 12.655 37.476 1.00 . A A . 76 GLN CD 1 1
9 13854 1 1 38 GLN CG C 0.242 11.547 36.806 1.00 . A A . 76 GLN CG 1 1
9 13855 1 1 38 GLN H H 1.689 11.302 34.324 1.00 . A A . 76 GLN H 1 1
9 13856 1 1 38 GLN HA H 0.364 9.005 35.482 1.00 . A A . 76 GLN HA 1 1
9 13857 1 1 38 GLN HB2 H -0.722 11.768 34.936 1.00 . A A . 76 GLN HB2 1 1
9 13858 1 1 38 GLN HB3 H -1.432 10.543 35.966 1.00 . A A . 76 GLN HB3 1 1
9 13859 1 1 38 GLN HE21 H 0.264 12.236 39.229 1.00 . A A . 76 GLN HE21 1 1
9 13860 1 1 38 GLN HE22 H -0.856 13.546 39.210 1.00 . A A . 76 GLN HE22 1 1
9 13861 1 1 38 GLN HG2 H 0.426 10.764 37.526 1.00 . A A . 76 GLN HG2 1 1
9 13862 1 1 38 GLN HG3 H 1.183 11.953 36.465 1.00 . A A . 76 GLN HG3 1 1
9 13863 1 1 38 GLN N N 1.552 10.328 34.382 1.00 . A A . 76 GLN N 1 1
9 13864 1 1 38 GLN NE2 N -0.369 12.821 38.759 1.00 . A A . 76 GLN NE2 1 1
9 13865 1 1 38 GLN O O -1.149 8.370 33.687 1.00 . A A . 76 GLN O 1 1
9 13866 1 1 38 GLN OE1 O -1.339 13.354 36.833 1.00 . A A . 76 GLN OE1 1 1
9 13867 1 1 39 GLY C C -0.800 8.840 30.666 1.00 . A A . 77 GLY C 1 1
9 13868 1 1 39 GLY CA C -1.350 9.980 31.504 1.00 . A A . 77 GLY CA 1 1
9 13869 1 1 39 GLY H H -0.021 11.079 32.693 1.00 . A A . 77 GLY H 1 1
9 13870 1 1 39 GLY HA2 H -2.360 9.769 31.815 1.00 . A A . 77 GLY HA2 1 1
9 13871 1 1 39 GLY HA3 H -1.380 10.871 30.895 1.00 . A A . 77 GLY HA3 1 1
9 13872 1 1 39 GLY N N -0.575 10.270 32.651 1.00 . A A . 77 GLY N 1 1
9 13873 1 1 39 GLY O O -1.520 8.276 29.890 1.00 . A A . 77 GLY O 1 1
9 13874 1 1 40 LEU C C 0.520 6.129 30.613 1.00 . A A . 78 LEU C 1 1
9 13875 1 1 40 LEU CA C 1.049 7.417 30.044 1.00 . A A . 78 LEU CA 1 1
9 13876 1 1 40 LEU CB C 2.596 7.473 30.041 1.00 . A A . 78 LEU CB 1 1
9 13877 1 1 40 LEU CD1 C 4.781 6.996 28.903 1.00 . A A . 78 LEU CD1 1 1
9 13878 1 1 40 LEU CD2 C 3.385 5.080 29.595 1.00 . A A . 78 LEU CD2 1 1
9 13879 1 1 40 LEU CG C 3.357 6.519 29.078 1.00 . A A . 78 LEU CG 1 1
9 13880 1 1 40 LEU H H 1.027 9.042 31.433 1.00 . A A . 78 LEU H 1 1
9 13881 1 1 40 LEU HA H 0.676 7.513 29.034 1.00 . A A . 78 LEU HA 1 1
9 13882 1 1 40 LEU HB2 H 2.892 8.483 29.802 1.00 . A A . 78 LEU HB2 1 1
9 13883 1 1 40 LEU HB3 H 2.928 7.257 31.046 1.00 . A A . 78 LEU HB3 1 1
9 13884 1 1 40 LEU HD11 H 5.287 6.988 29.856 1.00 . A A . 78 LEU HD11 1 1
9 13885 1 1 40 LEU HD12 H 4.780 8.002 28.506 1.00 . A A . 78 LEU HD12 1 1
9 13886 1 1 40 LEU HD13 H 5.295 6.341 28.217 1.00 . A A . 78 LEU HD13 1 1
9 13887 1 1 40 LEU HD21 H 3.908 4.450 28.890 1.00 . A A . 78 LEU HD21 1 1
9 13888 1 1 40 LEU HD22 H 2.374 4.720 29.719 1.00 . A A . 78 LEU HD22 1 1
9 13889 1 1 40 LEU HD23 H 3.894 5.051 30.547 1.00 . A A . 78 LEU HD23 1 1
9 13890 1 1 40 LEU HG H 2.872 6.533 28.114 1.00 . A A . 78 LEU HG 1 1
9 13891 1 1 40 LEU N N 0.481 8.512 30.816 1.00 . A A . 78 LEU N 1 1
9 13892 1 1 40 LEU O O -0.019 5.268 29.876 1.00 . A A . 78 LEU O 1 1
9 13893 1 1 41 GLU C C -1.419 4.867 32.362 1.00 . A A . 79 GLU C 1 1
9 13894 1 1 41 GLU CA C 0.077 4.905 32.608 1.00 . A A . 79 GLU CA 1 1
9 13895 1 1 41 GLU CB C 0.358 5.003 34.091 1.00 . A A . 79 GLU CB 1 1
9 13896 1 1 41 GLU CD C 0.260 3.750 36.263 1.00 . A A . 79 GLU CD 1 1
9 13897 1 1 41 GLU CG C 0.143 3.696 34.768 1.00 . A A . 79 GLU CG 1 1
9 13898 1 1 41 GLU H H 1.048 6.668 32.514 1.00 . A A . 79 GLU H 1 1
9 13899 1 1 41 GLU HA H 0.535 4.009 32.218 1.00 . A A . 79 GLU HA 1 1
9 13900 1 1 41 GLU HB2 H 1.381 5.315 34.242 1.00 . A A . 79 GLU HB2 1 1
9 13901 1 1 41 GLU HB3 H -0.309 5.731 34.532 1.00 . A A . 79 GLU HB3 1 1
9 13902 1 1 41 GLU HG2 H -0.834 3.352 34.470 1.00 . A A . 79 GLU HG2 1 1
9 13903 1 1 41 GLU HG3 H 0.912 3.064 34.351 1.00 . A A . 79 GLU HG3 1 1
9 13904 1 1 41 GLU N N 0.605 6.013 31.937 1.00 . A A . 79 GLU N 1 1
9 13905 1 1 41 GLU O O -1.963 3.836 32.135 1.00 . A A . 79 GLU O 1 1
9 13906 1 1 41 GLU OE1 O 1.372 3.990 36.778 1.00 . A A . 79 GLU OE1 1 1
9 13907 1 1 41 GLU OE2 O -0.768 3.555 36.960 1.00 . A A . 79 GLU OE2 1 1
9 13908 1 1 42 ALA C C -3.865 6.016 30.628 1.00 . A A . 80 ALA C 1 1
9 13909 1 1 42 ALA CA C -3.468 6.183 32.097 1.00 . A A . 80 ALA CA 1 1
9 13910 1 1 42 ALA CB C -3.925 7.517 32.578 1.00 . A A . 80 ALA CB 1 1
9 13911 1 1 42 ALA H H -1.501 6.849 32.472 1.00 . A A . 80 ALA H 1 1
9 13912 1 1 42 ALA HA H -3.973 5.430 32.684 1.00 . A A . 80 ALA HA 1 1
9 13913 1 1 42 ALA HB1 H -3.678 7.653 33.621 1.00 . A A . 80 ALA HB1 1 1
9 13914 1 1 42 ALA HB2 H -4.982 7.627 32.391 1.00 . A A . 80 ALA HB2 1 1
9 13915 1 1 42 ALA HB3 H -3.415 8.265 31.993 1.00 . A A . 80 ALA HB3 1 1
9 13916 1 1 42 ALA N N -2.033 6.038 32.321 1.00 . A A . 80 ALA N 1 1
9 13917 1 1 42 ALA O O -5.040 6.046 30.289 1.00 . A A . 80 ALA O 1 1
9 13918 1 1 43 LEU C C -3.205 4.189 28.092 1.00 . A A . 81 LEU C 1 1
9 13919 1 1 43 LEU CA C -3.206 5.685 28.373 1.00 . A A . 81 LEU CA 1 1
9 13920 1 1 43 LEU CB C -2.159 6.396 27.520 1.00 . A A . 81 LEU CB 1 1
9 13921 1 1 43 LEU CD1 C -3.718 7.638 26.011 1.00 . A A . 81 LEU CD1 1 1
9 13922 1 1 43 LEU CD2 C -1.336 7.239 25.329 1.00 . A A . 81 LEU CD2 1 1
9 13923 1 1 43 LEU CG C -2.533 6.681 26.082 1.00 . A A . 81 LEU CG 1 1
9 13924 1 1 43 LEU H H -1.979 5.984 30.062 1.00 . A A . 81 LEU H 1 1
9 13925 1 1 43 LEU HA H -4.185 6.093 28.170 1.00 . A A . 81 LEU HA 1 1
9 13926 1 1 43 LEU HB2 H -1.902 7.333 27.992 1.00 . A A . 81 LEU HB2 1 1
9 13927 1 1 43 LEU HB3 H -1.279 5.770 27.504 1.00 . A A . 81 LEU HB3 1 1
9 13928 1 1 43 LEU HD11 H -4.585 7.187 26.469 1.00 . A A . 81 LEU HD11 1 1
9 13929 1 1 43 LEU HD12 H -3.934 7.864 24.977 1.00 . A A . 81 LEU HD12 1 1
9 13930 1 1 43 LEU HD13 H -3.469 8.551 26.531 1.00 . A A . 81 LEU HD13 1 1
9 13931 1 1 43 LEU HD21 H -0.520 6.533 25.367 1.00 . A A . 81 LEU HD21 1 1
9 13932 1 1 43 LEU HD22 H -1.021 8.166 25.786 1.00 . A A . 81 LEU HD22 1 1
9 13933 1 1 43 LEU HD23 H -1.607 7.419 24.300 1.00 . A A . 81 LEU HD23 1 1
9 13934 1 1 43 LEU HG H -2.831 5.756 25.618 1.00 . A A . 81 LEU HG 1 1
9 13935 1 1 43 LEU N N -2.909 5.885 29.766 1.00 . A A . 81 LEU N 1 1
9 13936 1 1 43 LEU O O -3.806 3.701 27.122 1.00 . A A . 81 LEU O 1 1
9 13937 1 1 44 VAL C C -3.380 1.349 29.850 1.00 . A A . 82 VAL C 1 1
9 13938 1 1 44 VAL CA C -2.419 2.024 28.835 1.00 . A A . 82 VAL CA 1 1
9 13939 1 1 44 VAL CB C -0.959 1.560 29.110 1.00 . A A . 82 VAL CB 1 1
9 13940 1 1 44 VAL CG1 C -0.801 0.068 28.916 1.00 . A A . 82 VAL CG1 1 1
9 13941 1 1 44 VAL CG2 C 0.025 2.315 28.229 1.00 . A A . 82 VAL CG2 1 1
9 13942 1 1 44 VAL H H -2.004 3.952 29.632 1.00 . A A . 82 VAL H 1 1
9 13943 1 1 44 VAL HA H -2.693 1.735 27.831 1.00 . A A . 82 VAL HA 1 1
9 13944 1 1 44 VAL HB H -0.727 1.787 30.141 1.00 . A A . 82 VAL HB 1 1
9 13945 1 1 44 VAL HG11 H -1.446 -0.452 29.608 1.00 . A A . 82 VAL HG11 1 1
9 13946 1 1 44 VAL HG12 H 0.227 -0.209 29.096 1.00 . A A . 82 VAL HG12 1 1
9 13947 1 1 44 VAL HG13 H -1.074 -0.192 27.904 1.00 . A A . 82 VAL HG13 1 1
9 13948 1 1 44 VAL HG21 H 1.029 1.972 28.430 1.00 . A A . 82 VAL HG21 1 1
9 13949 1 1 44 VAL HG22 H -0.044 3.372 28.443 1.00 . A A . 82 VAL HG22 1 1
9 13950 1 1 44 VAL HG23 H -0.216 2.144 27.191 1.00 . A A . 82 VAL HG23 1 1
9 13951 1 1 44 VAL N N -2.504 3.468 28.936 1.00 . A A . 82 VAL N 1 1
9 13952 1 1 44 VAL O O -4.053 0.366 29.545 1.00 . A A . 82 VAL O 1 1
9 13953 1 1 45 LYS C C -5.145 2.577 32.584 1.00 . A A . 83 LYS C 1 1
9 13954 1 1 45 LYS CA C -4.181 1.458 32.167 1.00 . A A . 83 LYS CA 1 1
9 13955 1 1 45 LYS CB C -3.109 1.144 33.231 1.00 . A A . 83 LYS CB 1 1
9 13956 1 1 45 LYS CD C -2.343 0.459 35.470 1.00 . A A . 83 LYS CD 1 1
9 13957 1 1 45 LYS CE C -2.607 0.467 36.956 1.00 . A A . 83 LYS CE 1 1
9 13958 1 1 45 LYS CG C -3.552 0.893 34.651 1.00 . A A . 83 LYS CG 1 1
9 13959 1 1 45 LYS H H -3.007 2.797 31.135 1.00 . A A . 83 LYS H 1 1
9 13960 1 1 45 LYS HA H -4.725 0.561 31.911 1.00 . A A . 83 LYS HA 1 1
9 13961 1 1 45 LYS HB2 H -2.574 0.262 32.912 1.00 . A A . 83 LYS HB2 1 1
9 13962 1 1 45 LYS HB3 H -2.406 1.964 33.237 1.00 . A A . 83 LYS HB3 1 1
9 13963 1 1 45 LYS HD2 H -2.073 -0.543 35.176 1.00 . A A . 83 LYS HD2 1 1
9 13964 1 1 45 LYS HD3 H -1.520 1.124 35.253 1.00 . A A . 83 LYS HD3 1 1
9 13965 1 1 45 LYS HE2 H -3.505 -0.100 37.155 1.00 . A A . 83 LYS HE2 1 1
9 13966 1 1 45 LYS HE3 H -1.772 0.006 37.463 1.00 . A A . 83 LYS HE3 1 1
9 13967 1 1 45 LYS HG2 H -3.971 1.799 35.064 1.00 . A A . 83 LYS HG2 1 1
9 13968 1 1 45 LYS HG3 H -4.285 0.101 34.661 1.00 . A A . 83 LYS HG3 1 1
9 13969 1 1 45 LYS HZ1 H -3.625 2.307 37.082 1.00 . A A . 83 LYS HZ1 1 1
9 13970 1 1 45 LYS HZ2 H -1.947 2.431 37.253 1.00 . A A . 83 LYS HZ2 1 1
9 13971 1 1 45 LYS HZ3 H -2.869 1.813 38.503 1.00 . A A . 83 LYS HZ3 1 1
9 13972 1 1 45 LYS N N -3.453 1.931 31.003 1.00 . A A . 83 LYS N 1 1
9 13973 1 1 45 LYS NZ N -2.782 1.838 37.466 1.00 . A A . 83 LYS NZ 1 1
9 13974 1 1 45 LYS O O -4.870 3.705 32.316 1.00 . A A . 83 LYS O 1 1
9 13975 1 1 46 LYS C C -6.836 4.471 34.260 1.00 . A A . 84 LYS C 1 1
9 13976 1 1 46 LYS CA C -7.347 3.251 33.467 1.00 . A A . 84 LYS CA 1 1
9 13977 1 1 46 LYS CB C -8.538 2.597 34.168 1.00 . A A . 84 LYS CB 1 1
9 13978 1 1 46 LYS CD C -10.368 0.864 34.030 1.00 . A A . 84 LYS CD 1 1
9 13979 1 1 46 LYS CE C -11.544 1.818 34.142 1.00 . A A . 84 LYS CE 1 1
9 13980 1 1 46 LYS CG C -9.184 1.504 33.335 1.00 . A A . 84 LYS CG 1 1
9 13981 1 1 46 LYS H H -6.427 1.318 33.463 1.00 . A A . 84 LYS H 1 1
9 13982 1 1 46 LYS HA H -7.684 3.641 32.510 1.00 . A A . 84 LYS HA 1 1
9 13983 1 1 46 LYS HB2 H -8.204 2.171 35.102 1.00 . A A . 84 LYS HB2 1 1
9 13984 1 1 46 LYS HB3 H -9.278 3.355 34.372 1.00 . A A . 84 LYS HB3 1 1
9 13985 1 1 46 LYS HD2 H -10.675 -0.002 33.465 1.00 . A A . 84 LYS HD2 1 1
9 13986 1 1 46 LYS HD3 H -10.066 0.558 35.021 1.00 . A A . 84 LYS HD3 1 1
9 13987 1 1 46 LYS HE2 H -11.237 2.701 34.682 1.00 . A A . 84 LYS HE2 1 1
9 13988 1 1 46 LYS HE3 H -11.859 2.101 33.148 1.00 . A A . 84 LYS HE3 1 1
9 13989 1 1 46 LYS HG2 H -9.524 1.954 32.412 1.00 . A A . 84 LYS HG2 1 1
9 13990 1 1 46 LYS HG3 H -8.446 0.749 33.105 1.00 . A A . 84 LYS HG3 1 1
9 13991 1 1 46 LYS HZ1 H -12.403 0.937 35.814 1.00 . A A . 84 LYS HZ1 1 1
9 13992 1 1 46 LYS HZ2 H -13.015 0.351 34.358 1.00 . A A . 84 LYS HZ2 1 1
9 13993 1 1 46 LYS HZ3 H -13.469 1.873 34.912 1.00 . A A . 84 LYS HZ3 1 1
9 13994 1 1 46 LYS N N -6.285 2.247 33.185 1.00 . A A . 84 LYS N 1 1
9 13995 1 1 46 LYS NZ N -12.675 1.204 34.846 1.00 . A A . 84 LYS NZ 1 1
9 13996 1 1 46 LYS O O -5.998 4.334 35.159 1.00 . A A . 84 LYS O 1 1
9 13997 1 1 47 PRO C C -6.693 7.060 35.933 1.00 . A A . 85 PRO C 1 1
9 13998 1 1 47 PRO CA C -6.907 6.982 34.426 1.00 . A A . 85 PRO CA 1 1
9 13999 1 1 47 PRO CB C -8.005 7.965 33.975 1.00 . A A . 85 PRO CB 1 1
9 14000 1 1 47 PRO CD C -8.446 5.874 32.944 1.00 . A A . 85 PRO CD 1 1
9 14001 1 1 47 PRO CG C -9.105 7.108 33.451 1.00 . A A . 85 PRO CG 1 1
9 14002 1 1 47 PRO HA H -5.981 7.274 33.960 1.00 . A A . 85 PRO HA 1 1
9 14003 1 1 47 PRO HB2 H -8.327 8.559 34.817 1.00 . A A . 85 PRO HB2 1 1
9 14004 1 1 47 PRO HB3 H -7.616 8.611 33.201 1.00 . A A . 85 PRO HB3 1 1
9 14005 1 1 47 PRO HD2 H -9.142 5.049 32.963 1.00 . A A . 85 PRO HD2 1 1
9 14006 1 1 47 PRO HD3 H -8.062 6.027 31.946 1.00 . A A . 85 PRO HD3 1 1
9 14007 1 1 47 PRO HG2 H -9.795 6.868 34.246 1.00 . A A . 85 PRO HG2 1 1
9 14008 1 1 47 PRO HG3 H -9.621 7.617 32.649 1.00 . A A . 85 PRO HG3 1 1
9 14009 1 1 47 PRO N N -7.356 5.679 33.904 1.00 . A A . 85 PRO N 1 1
9 14010 1 1 47 PRO O O -7.501 6.564 36.734 1.00 . A A . 85 PRO O 1 1
9 14011 1 1 48 THR C C -5.565 9.335 38.082 1.00 . A A . 86 THR C 1 1
9 14012 1 1 48 THR CA C -5.221 7.894 37.679 1.00 . A A . 86 THR CA 1 1
9 14013 1 1 48 THR CB C -3.692 7.608 37.882 1.00 . A A . 86 THR CB 1 1
9 14014 1 1 48 THR CG2 C -2.830 8.517 37.013 1.00 . A A . 86 THR CG2 1 1
9 14015 1 1 48 THR H H -5.009 8.044 35.596 1.00 . A A . 86 THR H 1 1
9 14016 1 1 48 THR HA H -5.794 7.210 38.288 1.00 . A A . 86 THR HA 1 1
9 14017 1 1 48 THR HB H -3.519 6.585 37.584 1.00 . A A . 86 THR HB 1 1
9 14018 1 1 48 THR HG1 H -3.157 8.690 39.439 1.00 . A A . 86 THR HG1 1 1
9 14019 1 1 48 THR HG21 H -3.029 9.546 37.272 1.00 . A A . 86 THR HG21 1 1
9 14020 1 1 48 THR HG22 H -3.066 8.356 35.972 1.00 . A A . 86 THR HG22 1 1
9 14021 1 1 48 THR HG23 H -1.787 8.297 37.183 1.00 . A A . 86 THR HG23 1 1
9 14022 1 1 48 THR N N -5.595 7.690 36.300 1.00 . A A . 86 THR N 1 1
9 14023 1 1 48 THR O O -5.528 9.706 39.261 1.00 . A A . 86 THR O 1 1
9 14024 1 1 48 THR OG1 O -3.300 7.751 39.260 1.00 . A A . 86 THR OG1 1 1
9 14025 1 1 49 GLY C C -7.753 11.654 37.360 1.00 . A A . 87 GLY C 1 1
9 14026 1 1 49 GLY CA C -6.258 11.496 37.325 1.00 . A A . 87 GLY CA 1 1
9 14027 1 1 49 GLY H H -5.890 9.780 36.178 1.00 . A A . 87 GLY H 1 1
9 14028 1 1 49 GLY HA2 H -5.840 11.817 38.268 1.00 . A A . 87 GLY HA2 1 1
9 14029 1 1 49 GLY HA3 H -5.857 12.106 36.531 1.00 . A A . 87 GLY HA3 1 1
9 14030 1 1 49 GLY N N -5.893 10.132 37.093 1.00 . A A . 87 GLY N 1 1
9 14031 1 1 49 GLY O O -8.480 10.717 37.749 1.00 . A A . 87 GLY O 1 1
9 14032 1 1 50 ASN C C -10.174 13.297 35.529 1.00 . A A . 88 ASN C 1 1
9 14033 1 1 50 ASN CA C -9.647 13.075 36.943 1.00 . A A . 88 ASN CA 1 1
9 14034 1 1 50 ASN CB C -10.016 14.236 37.915 1.00 . A A . 88 ASN CB 1 1
9 14035 1 1 50 ASN CG C -9.281 15.546 37.661 1.00 . A A . 88 ASN CG 1 1
9 14036 1 1 50 ASN H H -7.611 13.470 36.579 1.00 . A A . 88 ASN H 1 1
9 14037 1 1 50 ASN HA H -10.112 12.170 37.308 1.00 . A A . 88 ASN HA 1 1
9 14038 1 1 50 ASN HB2 H -11.073 14.438 37.827 1.00 . A A . 88 ASN HB2 1 1
9 14039 1 1 50 ASN HB3 H -9.812 13.918 38.925 1.00 . A A . 88 ASN HB3 1 1
9 14040 1 1 50 ASN HD21 H -7.772 14.946 38.787 1.00 . A A . 88 ASN HD21 1 1
9 14041 1 1 50 ASN HD22 H -7.617 16.513 38.090 1.00 . A A . 88 ASN HD22 1 1
9 14042 1 1 50 ASN N N -8.226 12.794 36.938 1.00 . A A . 88 ASN N 1 1
9 14043 1 1 50 ASN ND2 N -8.112 15.679 38.233 1.00 . A A . 88 ASN ND2 1 1
9 14044 1 1 50 ASN O O -9.907 14.322 34.893 1.00 . A A . 88 ASN O 1 1
9 14045 1 1 50 ASN OD1 O -9.762 16.429 36.958 1.00 . A A . 88 ASN OD1 1 1
9 14046 1 1 51 PRO C C -12.982 12.538 33.774 1.00 . A A . 89 PRO C 1 1
9 14047 1 1 51 PRO CA C -11.454 12.321 33.675 1.00 . A A . 89 PRO CA 1 1
9 14048 1 1 51 PRO CB C -11.153 10.931 33.111 1.00 . A A . 89 PRO CB 1 1
9 14049 1 1 51 PRO CD C -10.930 10.907 35.534 1.00 . A A . 89 PRO CD 1 1
9 14050 1 1 51 PRO CG C -11.092 10.027 34.308 1.00 . A A . 89 PRO CG 1 1
9 14051 1 1 51 PRO HA H -11.010 13.071 33.039 1.00 . A A . 89 PRO HA 1 1
9 14052 1 1 51 PRO HB2 H -11.930 10.642 32.417 1.00 . A A . 89 PRO HB2 1 1
9 14053 1 1 51 PRO HB3 H -10.210 10.945 32.577 1.00 . A A . 89 PRO HB3 1 1
9 14054 1 1 51 PRO HD2 H -11.790 10.821 36.182 1.00 . A A . 89 PRO HD2 1 1
9 14055 1 1 51 PRO HD3 H -10.027 10.631 36.059 1.00 . A A . 89 PRO HD3 1 1
9 14056 1 1 51 PRO HG2 H -12.000 9.449 34.380 1.00 . A A . 89 PRO HG2 1 1
9 14057 1 1 51 PRO HG3 H -10.246 9.363 34.213 1.00 . A A . 89 PRO HG3 1 1
9 14058 1 1 51 PRO N N -10.820 12.265 34.971 1.00 . A A . 89 PRO N 1 1
9 14059 1 1 51 PRO O O -13.605 12.326 34.835 1.00 . A A . 89 PRO O 1 1
9 14060 1 1 52 GLN C C -15.630 11.832 32.191 1.00 . A A . 90 GLN C 1 1
9 14061 1 1 52 GLN CA C -14.992 13.153 32.580 1.00 . A A . 90 GLN CA 1 1
9 14062 1 1 52 GLN CB C -15.276 14.199 31.512 1.00 . A A . 90 GLN CB 1 1
9 14063 1 1 52 GLN CD C -15.543 16.177 33.026 1.00 . A A . 90 GLN CD 1 1
9 14064 1 1 52 GLN CG C -14.788 15.574 31.867 1.00 . A A . 90 GLN CG 1 1
9 14065 1 1 52 GLN H H -13.005 13.045 31.878 1.00 . A A . 90 GLN H 1 1
9 14066 1 1 52 GLN HA H -15.365 13.489 33.537 1.00 . A A . 90 GLN HA 1 1
9 14067 1 1 52 GLN HB2 H -14.784 13.894 30.601 1.00 . A A . 90 GLN HB2 1 1
9 14068 1 1 52 GLN HB3 H -16.343 14.247 31.343 1.00 . A A . 90 GLN HB3 1 1
9 14069 1 1 52 GLN HE21 H -13.956 17.203 33.535 1.00 . A A . 90 GLN HE21 1 1
9 14070 1 1 52 GLN HE22 H -15.337 17.413 34.540 1.00 . A A . 90 GLN HE22 1 1
9 14071 1 1 52 GLN HG2 H -13.758 15.466 32.173 1.00 . A A . 90 GLN HG2 1 1
9 14072 1 1 52 GLN HG3 H -14.852 16.229 31.013 1.00 . A A . 90 GLN HG3 1 1
9 14073 1 1 52 GLN N N -13.563 12.942 32.682 1.00 . A A . 90 GLN N 1 1
9 14074 1 1 52 GLN NE2 N -14.888 17.011 33.766 1.00 . A A . 90 GLN NE2 1 1
9 14075 1 1 52 GLN O O -14.928 10.964 31.681 1.00 . A A . 90 GLN O 1 1
9 14076 1 1 52 GLN OE1 O -16.727 15.899 33.238 1.00 . A A . 90 GLN OE1 1 1
9 14077 1 1 53 PRO C C -17.605 10.099 30.564 1.00 . A A . 91 PRO C 1 1
9 14078 1 1 53 PRO CA C -17.593 10.365 32.081 1.00 . A A . 91 PRO CA 1 1
9 14079 1 1 53 PRO CB C -19.021 10.525 32.615 1.00 . A A . 91 PRO CB 1 1
9 14080 1 1 53 PRO CD C -17.869 12.560 33.084 1.00 . A A . 91 PRO CD 1 1
9 14081 1 1 53 PRO CG C -18.942 11.647 33.595 1.00 . A A . 91 PRO CG 1 1
9 14082 1 1 53 PRO HA H -17.111 9.534 32.575 1.00 . A A . 91 PRO HA 1 1
9 14083 1 1 53 PRO HB2 H -19.683 10.760 31.794 1.00 . A A . 91 PRO HB2 1 1
9 14084 1 1 53 PRO HB3 H -19.334 9.609 33.092 1.00 . A A . 91 PRO HB3 1 1
9 14085 1 1 53 PRO HD2 H -18.276 13.265 32.375 1.00 . A A . 91 PRO HD2 1 1
9 14086 1 1 53 PRO HD3 H -17.391 13.076 33.902 1.00 . A A . 91 PRO HD3 1 1
9 14087 1 1 53 PRO HG2 H -19.888 12.165 33.643 1.00 . A A . 91 PRO HG2 1 1
9 14088 1 1 53 PRO HG3 H -18.676 11.266 34.571 1.00 . A A . 91 PRO HG3 1 1
9 14089 1 1 53 PRO N N -16.938 11.625 32.433 1.00 . A A . 91 PRO N 1 1
9 14090 1 1 53 PRO O O -18.417 10.663 29.809 1.00 . A A . 91 PRO O 1 1
9 14091 1 1 54 LYS C C -15.844 7.448 28.898 1.00 . A A . 92 LYS C 1 1
9 14092 1 1 54 LYS CA C -16.484 8.821 28.795 1.00 . A A . 92 LYS CA 1 1
9 14093 1 1 54 LYS CB C -15.578 9.707 27.898 1.00 . A A . 92 LYS CB 1 1
9 14094 1 1 54 LYS CD C -15.840 12.148 28.587 1.00 . A A . 92 LYS CD 1 1
9 14095 1 1 54 LYS CE C -16.109 13.554 28.076 1.00 . A A . 92 LYS CE 1 1
9 14096 1 1 54 LYS CG C -16.045 11.118 27.497 1.00 . A A . 92 LYS CG 1 1
9 14097 1 1 54 LYS H H -15.994 8.968 30.789 1.00 . A A . 92 LYS H 1 1
9 14098 1 1 54 LYS HA H -17.465 8.713 28.354 1.00 . A A . 92 LYS HA 1 1
9 14099 1 1 54 LYS HB2 H -14.617 9.811 28.376 1.00 . A A . 92 LYS HB2 1 1
9 14100 1 1 54 LYS HB3 H -15.434 9.140 26.991 1.00 . A A . 92 LYS HB3 1 1
9 14101 1 1 54 LYS HD2 H -16.532 11.935 29.389 1.00 . A A . 92 LYS HD2 1 1
9 14102 1 1 54 LYS HD3 H -14.832 12.088 28.965 1.00 . A A . 92 LYS HD3 1 1
9 14103 1 1 54 LYS HE2 H -15.824 14.255 28.846 1.00 . A A . 92 LYS HE2 1 1
9 14104 1 1 54 LYS HE3 H -15.502 13.730 27.200 1.00 . A A . 92 LYS HE3 1 1
9 14105 1 1 54 LYS HG2 H -15.469 11.429 26.637 1.00 . A A . 92 LYS HG2 1 1
9 14106 1 1 54 LYS HG3 H -17.091 11.079 27.231 1.00 . A A . 92 LYS HG3 1 1
9 14107 1 1 54 LYS HZ1 H -18.133 13.744 28.578 1.00 . A A . 92 LYS HZ1 1 1
9 14108 1 1 54 LYS HZ2 H -17.875 13.064 27.062 1.00 . A A . 92 LYS HZ2 1 1
9 14109 1 1 54 LYS HZ3 H -17.651 14.702 27.283 1.00 . A A . 92 LYS HZ3 1 1
9 14110 1 1 54 LYS N N -16.660 9.292 30.146 1.00 . A A . 92 LYS N 1 1
9 14111 1 1 54 LYS NZ N -17.526 13.776 27.735 1.00 . A A . 92 LYS NZ 1 1
9 14112 1 1 54 LYS O O -15.115 7.173 29.867 1.00 . A A . 92 LYS O 1 1
9 14113 1 1 55 ASN C C -14.180 5.192 27.471 1.00 . A A . 93 ASN C 1 1
9 14114 1 1 55 ASN CA C -15.621 5.225 27.983 1.00 . A A . 93 ASN CA 1 1
9 14115 1 1 55 ASN CB C -16.501 4.267 27.160 1.00 . A A . 93 ASN CB 1 1
9 14116 1 1 55 ASN CG C -17.931 4.172 27.664 1.00 . A A . 93 ASN CG 1 1
9 14117 1 1 55 ASN H H -16.721 6.866 27.227 1.00 . A A . 93 ASN H 1 1
9 14118 1 1 55 ASN HA H -15.618 4.897 29.013 1.00 . A A . 93 ASN HA 1 1
9 14119 1 1 55 ASN HB2 H -16.530 4.602 26.135 1.00 . A A . 93 ASN HB2 1 1
9 14120 1 1 55 ASN HB3 H -16.064 3.280 27.195 1.00 . A A . 93 ASN HB3 1 1
9 14121 1 1 55 ASN HD21 H -17.497 2.584 28.778 1.00 . A A . 93 ASN HD21 1 1
9 14122 1 1 55 ASN HD22 H -19.127 3.134 28.845 1.00 . A A . 93 ASN HD22 1 1
9 14123 1 1 55 ASN N N -16.149 6.581 27.970 1.00 . A A . 93 ASN N 1 1
9 14124 1 1 55 ASN ND2 N -18.208 3.206 28.508 1.00 . A A . 93 ASN ND2 1 1
9 14125 1 1 55 ASN O O -13.932 5.233 26.254 1.00 . A A . 93 ASN O 1 1
9 14126 1 1 55 ASN OD1 O -18.797 4.961 27.259 1.00 . A A . 93 ASN OD1 1 1
9 14127 1 1 56 TRP C C -11.404 3.869 27.376 1.00 . A A . 94 TRP C 1 1
9 14128 1 1 56 TRP CA C -11.825 5.091 28.221 1.00 . A A . 94 TRP CA 1 1
9 14129 1 1 56 TRP CB C -11.182 5.047 29.611 1.00 . A A . 94 TRP CB 1 1
9 14130 1 1 56 TRP CD1 C -8.755 5.808 29.537 1.00 . A A . 94 TRP CD1 1 1
9 14131 1 1 56 TRP CD2 C -9.042 3.603 29.737 1.00 . A A . 94 TRP CD2 1 1
9 14132 1 1 56 TRP CE2 C -7.676 3.869 29.714 1.00 . A A . 94 TRP CE2 1 1
9 14133 1 1 56 TRP CE3 C -9.474 2.279 29.854 1.00 . A A . 94 TRP CE3 1 1
9 14134 1 1 56 TRP CG C -9.716 4.851 29.623 1.00 . A A . 94 TRP CG 1 1
9 14135 1 1 56 TRP CH2 C -7.178 1.584 29.921 1.00 . A A . 94 TRP CH2 1 1
9 14136 1 1 56 TRP CZ2 C -6.732 2.870 29.804 1.00 . A A . 94 TRP CZ2 1 1
9 14137 1 1 56 TRP CZ3 C -8.534 1.284 29.945 1.00 . A A . 94 TRP CZ3 1 1
9 14138 1 1 56 TRP H H -13.559 5.280 29.344 1.00 . A A . 94 TRP H 1 1
9 14139 1 1 56 TRP HA H -11.443 5.964 27.708 1.00 . A A . 94 TRP HA 1 1
9 14140 1 1 56 TRP HB2 H -11.376 5.980 30.116 1.00 . A A . 94 TRP HB2 1 1
9 14141 1 1 56 TRP HB3 H -11.632 4.243 30.175 1.00 . A A . 94 TRP HB3 1 1
9 14142 1 1 56 TRP HD1 H -8.955 6.868 29.443 1.00 . A A . 94 TRP HD1 1 1
9 14143 1 1 56 TRP HE1 H -6.644 5.671 29.570 1.00 . A A . 94 TRP HE1 1 1
9 14144 1 1 56 TRP HE3 H -10.526 2.035 29.875 1.00 . A A . 94 TRP HE3 1 1
9 14145 1 1 56 TRP HH2 H -6.469 0.774 29.995 1.00 . A A . 94 TRP HH2 1 1
9 14146 1 1 56 TRP HZ2 H -5.673 3.083 29.788 1.00 . A A . 94 TRP HZ2 1 1
9 14147 1 1 56 TRP HZ3 H -8.841 0.254 30.039 1.00 . A A . 94 TRP HZ3 1 1
9 14148 1 1 56 TRP N N -13.264 5.180 28.416 1.00 . A A . 94 TRP N 1 1
9 14149 1 1 56 TRP NE1 N -7.522 5.218 29.598 1.00 . A A . 94 TRP NE1 1 1
9 14150 1 1 56 TRP O O -12.010 2.794 27.452 1.00 . A A . 94 TRP O 1 1
9 14151 1 1 57 ASN C C -8.334 2.822 26.177 1.00 . A A . 95 ASN C 1 1
9 14152 1 1 57 ASN CA C -9.775 3.048 25.734 1.00 . A A . 95 ASN CA 1 1
9 14153 1 1 57 ASN CB C -9.747 3.500 24.267 1.00 . A A . 95 ASN CB 1 1
9 14154 1 1 57 ASN CG C -8.989 2.549 23.329 1.00 . A A . 95 ASN CG 1 1
9 14155 1 1 57 ASN H H -9.972 4.960 26.560 1.00 . A A . 95 ASN H 1 1
9 14156 1 1 57 ASN HA H -10.381 2.165 25.829 1.00 . A A . 95 ASN HA 1 1
9 14157 1 1 57 ASN HB2 H -10.747 3.640 23.893 1.00 . A A . 95 ASN HB2 1 1
9 14158 1 1 57 ASN HB3 H -9.228 4.449 24.245 1.00 . A A . 95 ASN HB3 1 1
9 14159 1 1 57 ASN HD21 H -9.595 0.889 24.273 1.00 . A A . 95 ASN HD21 1 1
9 14160 1 1 57 ASN HD22 H -8.469 0.722 22.971 1.00 . A A . 95 ASN HD22 1 1
9 14161 1 1 57 ASN N N -10.379 4.071 26.573 1.00 . A A . 95 ASN N 1 1
9 14162 1 1 57 ASN ND2 N -9.053 1.260 23.544 1.00 . A A . 95 ASN ND2 1 1
9 14163 1 1 57 ASN O O -7.607 3.782 26.407 1.00 . A A . 95 ASN O 1 1
9 14164 1 1 57 ASN OD1 O -8.377 2.988 22.378 1.00 . A A . 95 ASN OD1 1 1
9 14165 1 1 58 LYS C C -5.668 1.348 25.436 1.00 . A A . 96 LYS C 1 1
9 14166 1 1 58 LYS CA C -6.545 1.281 26.635 1.00 . A A . 96 LYS CA 1 1
9 14167 1 1 58 LYS CB C -6.356 -0.138 27.183 1.00 . A A . 96 LYS CB 1 1
9 14168 1 1 58 LYS CD C -6.431 -2.613 26.812 1.00 . A A . 96 LYS CD 1 1
9 14169 1 1 58 LYS CE C -6.482 -3.730 25.783 1.00 . A A . 96 LYS CE 1 1
9 14170 1 1 58 LYS CG C -6.593 -1.252 26.172 1.00 . A A . 96 LYS CG 1 1
9 14171 1 1 58 LYS H H -8.549 0.839 26.134 1.00 . A A . 96 LYS H 1 1
9 14172 1 1 58 LYS HA H -6.209 1.979 27.387 1.00 . A A . 96 LYS HA 1 1
9 14173 1 1 58 LYS HB2 H -5.287 -0.178 27.371 1.00 . A A . 96 LYS HB2 1 1
9 14174 1 1 58 LYS HB3 H -6.927 -0.307 28.082 1.00 . A A . 96 LYS HB3 1 1
9 14175 1 1 58 LYS HD2 H -5.485 -2.655 27.329 1.00 . A A . 96 LYS HD2 1 1
9 14176 1 1 58 LYS HD3 H -7.231 -2.756 27.522 1.00 . A A . 96 LYS HD3 1 1
9 14177 1 1 58 LYS HE2 H -5.705 -3.550 25.055 1.00 . A A . 96 LYS HE2 1 1
9 14178 1 1 58 LYS HE3 H -6.295 -4.669 26.282 1.00 . A A . 96 LYS HE3 1 1
9 14179 1 1 58 LYS HG2 H -7.573 -1.155 25.731 1.00 . A A . 96 LYS HG2 1 1
9 14180 1 1 58 LYS HG3 H -5.834 -1.133 25.406 1.00 . A A . 96 LYS HG3 1 1
9 14181 1 1 58 LYS HZ1 H -7.956 -2.950 24.505 1.00 . A A . 96 LYS HZ1 1 1
9 14182 1 1 58 LYS HZ2 H -8.551 -3.927 25.754 1.00 . A A . 96 LYS HZ2 1 1
9 14183 1 1 58 LYS HZ3 H -7.786 -4.631 24.444 1.00 . A A . 96 LYS HZ3 1 1
9 14184 1 1 58 LYS N N -7.919 1.574 26.287 1.00 . A A . 96 LYS N 1 1
9 14185 1 1 58 LYS NZ N -7.776 -3.803 25.072 1.00 . A A . 96 LYS NZ 1 1
9 14186 1 1 58 LYS O O -6.119 1.571 24.300 1.00 . A A . 96 LYS O 1 1
9 14187 1 1 59 ASP C C -3.325 2.017 23.736 1.00 . A A . 97 ASP C 1 1
9 14188 1 1 59 ASP CA C -3.408 0.889 24.737 1.00 . A A . 97 ASP CA 1 1
9 14189 1 1 59 ASP CB C -3.587 -0.503 24.093 1.00 . A A . 97 ASP CB 1 1
9 14190 1 1 59 ASP CG C -2.426 -0.932 23.234 1.00 . A A . 97 ASP CG 1 1
9 14191 1 1 59 ASP H H -4.153 1.120 26.655 1.00 . A A . 97 ASP H 1 1
9 14192 1 1 59 ASP HA H -2.472 0.882 25.277 1.00 . A A . 97 ASP HA 1 1
9 14193 1 1 59 ASP HB2 H -3.700 -1.239 24.875 1.00 . A A . 97 ASP HB2 1 1
9 14194 1 1 59 ASP HB3 H -4.479 -0.494 23.487 1.00 . A A . 97 ASP HB3 1 1
9 14195 1 1 59 ASP N N -4.418 1.117 25.710 1.00 . A A . 97 ASP N 1 1
9 14196 1 1 59 ASP O O -3.370 1.818 22.521 1.00 . A A . 97 ASP O 1 1
9 14197 1 1 59 ASP OD1 O -1.282 -1.023 23.747 1.00 . A A . 97 ASP OD1 1 1
9 14198 1 1 59 ASP OD2 O -2.637 -1.196 22.028 1.00 . A A . 97 ASP OD2 1 1
9 14199 1 1 60 GLY C C -4.000 5.233 23.032 1.00 . A A . 98 GLY C 1 1
9 14200 1 1 60 GLY CA C -2.911 4.354 23.503 1.00 . A A . 98 GLY CA 1 1
9 14201 1 1 60 GLY H H -3.741 3.311 25.160 1.00 . A A . 98 GLY H 1 1
9 14202 1 1 60 GLY HA2 H -2.205 4.931 24.083 1.00 . A A . 98 GLY HA2 1 1
9 14203 1 1 60 GLY HA3 H -2.379 3.978 22.642 1.00 . A A . 98 GLY HA3 1 1
9 14204 1 1 60 GLY N N -3.342 3.213 24.266 1.00 . A A . 98 GLY N 1 1
9 14205 1 1 60 GLY O O -3.725 6.342 22.587 1.00 . A A . 98 GLY O 1 1
9 14206 1 1 61 TYR C C -6.295 5.410 21.106 1.00 . A A . 99 TYR C 1 1
9 14207 1 1 61 TYR CA C -6.382 5.430 22.619 1.00 . A A . 99 TYR CA 1 1
9 14208 1 1 61 TYR CB C -6.627 6.854 23.176 1.00 . A A . 99 TYR CB 1 1
9 14209 1 1 61 TYR CD1 C -9.069 7.298 23.410 1.00 . A A . 99 TYR CD1 1 1
9 14210 1 1 61 TYR CD2 C -7.835 6.754 25.354 1.00 . A A . 99 TYR CD2 1 1
9 14211 1 1 61 TYR CE1 C -10.202 7.406 24.158 1.00 . A A . 99 TYR CE1 1 1
9 14212 1 1 61 TYR CE2 C -8.958 6.857 26.097 1.00 . A A . 99 TYR CE2 1 1
9 14213 1 1 61 TYR CG C -7.862 6.970 23.995 1.00 . A A . 99 TYR CG 1 1
9 14214 1 1 61 TYR CZ C -10.135 7.181 25.500 1.00 . A A . 99 TYR CZ 1 1
9 14215 1 1 61 TYR H H -5.364 3.934 23.676 1.00 . A A . 99 TYR H 1 1
9 14216 1 1 61 TYR HA H -7.221 4.798 22.879 1.00 . A A . 99 TYR HA 1 1
9 14217 1 1 61 TYR HB2 H -5.831 7.158 23.836 1.00 . A A . 99 TYR HB2 1 1
9 14218 1 1 61 TYR HB3 H -6.718 7.564 22.370 1.00 . A A . 99 TYR HB3 1 1
9 14219 1 1 61 TYR HD1 H -9.112 7.474 22.345 1.00 . A A . 99 TYR HD1 1 1
9 14220 1 1 61 TYR HD2 H -6.920 6.491 25.857 1.00 . A A . 99 TYR HD2 1 1
9 14221 1 1 61 TYR HE1 H -11.141 7.666 23.692 1.00 . A A . 99 TYR HE1 1 1
9 14222 1 1 61 TYR HE2 H -8.910 6.682 27.162 1.00 . A A . 99 TYR HE2 1 1
9 14223 1 1 61 TYR HH H -11.025 7.682 27.081 1.00 . A A . 99 TYR HH 1 1
9 14224 1 1 61 TYR N N -5.228 4.768 23.180 1.00 . A A . 99 TYR N 1 1
9 14225 1 1 61 TYR O O -5.598 6.203 20.481 1.00 . A A . 99 TYR O 1 1
9 14226 1 1 61 TYR OH O -11.244 7.257 26.244 1.00 . A A . 99 TYR OH 1 1
9 14227 1 1 62 LEU C C -8.412 3.872 18.758 1.00 . A A . 100 LEU C 1 1
9 14228 1 1 62 LEU CA C -6.989 4.253 19.133 1.00 . A A . 100 LEU CA 1 1
9 14229 1 1 62 LEU CB C -5.975 3.145 18.733 1.00 . A A . 100 LEU CB 1 1
9 14230 1 1 62 LEU CD1 C -5.576 3.912 16.342 1.00 . A A . 100 LEU CD1 1 1
9 14231 1 1 62 LEU CD2 C -4.935 1.592 17.040 1.00 . A A . 100 LEU CD2 1 1
9 14232 1 1 62 LEU CG C -5.915 2.733 17.246 1.00 . A A . 100 LEU CG 1 1
9 14233 1 1 62 LEU H H -7.464 3.836 21.109 1.00 . A A . 100 LEU H 1 1
9 14234 1 1 62 LEU HA H -6.731 5.171 18.628 1.00 . A A . 100 LEU HA 1 1
9 14235 1 1 62 LEU HB2 H -4.989 3.484 19.017 1.00 . A A . 100 LEU HB2 1 1
9 14236 1 1 62 LEU HB3 H -6.204 2.265 19.315 1.00 . A A . 100 LEU HB3 1 1
9 14237 1 1 62 LEU HD11 H -6.331 4.678 16.439 1.00 . A A . 100 LEU HD11 1 1
9 14238 1 1 62 LEU HD12 H -5.538 3.578 15.315 1.00 . A A . 100 LEU HD12 1 1
9 14239 1 1 62 LEU HD13 H -4.618 4.319 16.619 1.00 . A A . 100 LEU HD13 1 1
9 14240 1 1 62 LEU HD21 H -5.249 0.740 17.624 1.00 . A A . 100 LEU HD21 1 1
9 14241 1 1 62 LEU HD22 H -3.949 1.901 17.356 1.00 . A A . 100 LEU HD22 1 1
9 14242 1 1 62 LEU HD23 H -4.907 1.322 15.995 1.00 . A A . 100 LEU HD23 1 1
9 14243 1 1 62 LEU HG H -6.898 2.390 16.964 1.00 . A A . 100 LEU HG 1 1
9 14244 1 1 62 LEU N N -6.945 4.451 20.542 1.00 . A A . 100 LEU N 1 1
9 14245 1 1 62 LEU O O -9.250 3.642 19.629 1.00 . A A . 100 LEU O 1 1
9 14246 1 1 63 LYS C C -9.855 1.833 16.956 1.00 . A A . 101 LYS C 1 1
9 14247 1 1 63 LYS CA C -9.954 3.365 17.004 1.00 . A A . 101 LYS CA 1 1
9 14248 1 1 63 LYS CB C -10.200 3.912 15.590 1.00 . A A . 101 LYS CB 1 1
9 14249 1 1 63 LYS CD C -11.306 6.070 16.290 1.00 . A A . 101 LYS CD 1 1
9 14250 1 1 63 LYS CE C -11.425 7.573 16.020 1.00 . A A . 101 LYS CE 1 1
9 14251 1 1 63 LYS CG C -10.202 5.436 15.462 1.00 . A A . 101 LYS CG 1 1
9 14252 1 1 63 LYS H H -8.014 4.142 16.854 1.00 . A A . 101 LYS H 1 1
9 14253 1 1 63 LYS HA H -10.746 3.675 17.669 1.00 . A A . 101 LYS HA 1 1
9 14254 1 1 63 LYS HB2 H -9.430 3.529 14.936 1.00 . A A . 101 LYS HB2 1 1
9 14255 1 1 63 LYS HB3 H -11.158 3.546 15.252 1.00 . A A . 101 LYS HB3 1 1
9 14256 1 1 63 LYS HD2 H -12.240 5.578 16.059 1.00 . A A . 101 LYS HD2 1 1
9 14257 1 1 63 LYS HD3 H -11.081 5.915 17.334 1.00 . A A . 101 LYS HD3 1 1
9 14258 1 1 63 LYS HE2 H -12.191 7.986 16.659 1.00 . A A . 101 LYS HE2 1 1
9 14259 1 1 63 LYS HE3 H -10.480 8.039 16.256 1.00 . A A . 101 LYS HE3 1 1
9 14260 1 1 63 LYS HG2 H -9.251 5.814 15.805 1.00 . A A . 101 LYS HG2 1 1
9 14261 1 1 63 LYS HG3 H -10.339 5.703 14.425 1.00 . A A . 101 LYS HG3 1 1
9 14262 1 1 63 LYS HZ1 H -11.941 8.884 14.486 1.00 . A A . 101 LYS HZ1 1 1
9 14263 1 1 63 LYS HZ2 H -12.623 7.350 14.310 1.00 . A A . 101 LYS HZ2 1 1
9 14264 1 1 63 LYS HZ3 H -10.991 7.596 13.962 1.00 . A A . 101 LYS HZ3 1 1
9 14265 1 1 63 LYS N N -8.695 3.845 17.491 1.00 . A A . 101 LYS N 1 1
9 14266 1 1 63 LYS NZ N -11.769 7.865 14.603 1.00 . A A . 101 LYS NZ 1 1
9 14267 1 1 63 LYS O O -8.883 1.247 17.469 1.00 . A A . 101 LYS O 1 1
9 14268 1 1 64 LYS C C -9.889 -0.583 14.957 1.00 . A A . 102 LYS C 1 1
9 14269 1 1 64 LYS CA C -10.697 -0.254 16.211 1.00 . A A . 102 LYS CA 1 1
9 14270 1 1 64 LYS CB C -12.063 -0.974 16.257 1.00 . A A . 102 LYS CB 1 1
9 14271 1 1 64 LYS CD C -12.909 0.066 18.480 1.00 . A A . 102 LYS CD 1 1
9 14272 1 1 64 LYS CE C -14.118 0.830 17.958 1.00 . A A . 102 LYS CE 1 1
9 14273 1 1 64 LYS CG C -12.616 -1.214 17.678 1.00 . A A . 102 LYS CG 1 1
9 14274 1 1 64 LYS H H -11.588 1.642 15.998 1.00 . A A . 102 LYS H 1 1
9 14275 1 1 64 LYS HA H -10.096 -0.579 17.047 1.00 . A A . 102 LYS HA 1 1
9 14276 1 1 64 LYS HB2 H -12.783 -0.382 15.714 1.00 . A A . 102 LYS HB2 1 1
9 14277 1 1 64 LYS HB3 H -11.960 -1.932 15.768 1.00 . A A . 102 LYS HB3 1 1
9 14278 1 1 64 LYS HD2 H -13.079 -0.189 19.513 1.00 . A A . 102 LYS HD2 1 1
9 14279 1 1 64 LYS HD3 H -12.040 0.704 18.417 1.00 . A A . 102 LYS HD3 1 1
9 14280 1 1 64 LYS HE2 H -13.894 1.206 16.971 1.00 . A A . 102 LYS HE2 1 1
9 14281 1 1 64 LYS HE3 H -14.958 0.154 17.906 1.00 . A A . 102 LYS HE3 1 1
9 14282 1 1 64 LYS HG2 H -13.536 -1.773 17.595 1.00 . A A . 102 LYS HG2 1 1
9 14283 1 1 64 LYS HG3 H -11.894 -1.809 18.219 1.00 . A A . 102 LYS HG3 1 1
9 14284 1 1 64 LYS HZ1 H -13.704 2.672 18.914 1.00 . A A . 102 LYS HZ1 1 1
9 14285 1 1 64 LYS HZ2 H -14.698 1.639 19.801 1.00 . A A . 102 LYS HZ2 1 1
9 14286 1 1 64 LYS HZ3 H -15.319 2.463 18.488 1.00 . A A . 102 LYS HZ3 1 1
9 14287 1 1 64 LYS N N -10.806 1.179 16.367 1.00 . A A . 102 LYS N 1 1
9 14288 1 1 64 LYS NZ N -14.471 1.974 18.842 1.00 . A A . 102 LYS NZ 1 1
9 14289 1 1 64 LYS O O -10.433 -0.869 13.892 1.00 . A A . 102 LYS O 1 1
9 14290 1 1 65 LEU C C -6.495 -1.496 14.580 1.00 . A A . 103 LEU C 1 1
9 14291 1 1 65 LEU CA C -7.625 -0.635 14.032 1.00 . A A . 103 LEU CA 1 1
9 14292 1 1 65 LEU CB C -7.063 0.710 13.519 1.00 . A A . 103 LEU CB 1 1
9 14293 1 1 65 LEU CD1 C -7.385 2.972 12.490 1.00 . A A . 103 LEU CD1 1 1
9 14294 1 1 65 LEU CD2 C -8.695 1.036 11.626 1.00 . A A . 103 LEU CD2 1 1
9 14295 1 1 65 LEU CG C -8.067 1.669 12.863 1.00 . A A . 103 LEU CG 1 1
9 14296 1 1 65 LEU H H -8.246 -0.125 15.960 1.00 . A A . 103 LEU H 1 1
9 14297 1 1 65 LEU HA H -8.114 -1.153 13.221 1.00 . A A . 103 LEU HA 1 1
9 14298 1 1 65 LEU HB2 H -6.617 1.221 14.359 1.00 . A A . 103 LEU HB2 1 1
9 14299 1 1 65 LEU HB3 H -6.285 0.494 12.802 1.00 . A A . 103 LEU HB3 1 1
9 14300 1 1 65 LEU HD11 H -6.582 2.773 11.796 1.00 . A A . 103 LEU HD11 1 1
9 14301 1 1 65 LEU HD12 H -6.985 3.438 13.378 1.00 . A A . 103 LEU HD12 1 1
9 14302 1 1 65 LEU HD13 H -8.101 3.634 12.026 1.00 . A A . 103 LEU HD13 1 1
9 14303 1 1 65 LEU HD21 H -9.232 0.142 11.908 1.00 . A A . 103 LEU HD21 1 1
9 14304 1 1 65 LEU HD22 H -7.919 0.782 10.919 1.00 . A A . 103 LEU HD22 1 1
9 14305 1 1 65 LEU HD23 H -9.377 1.738 11.172 1.00 . A A . 103 LEU HD23 1 1
9 14306 1 1 65 LEU HG H -8.855 1.892 13.568 1.00 . A A . 103 LEU HG 1 1
9 14307 1 1 65 LEU N N -8.591 -0.409 15.086 1.00 . A A . 103 LEU N 1 1
9 14308 1 1 65 LEU O O -6.196 -1.417 15.784 1.00 . A A . 103 LEU O 1 1
9 14309 1 1 66 PRO C C -3.459 -2.440 14.394 1.00 . A A . 104 PRO C 1 1
9 14310 1 1 66 PRO CA C -4.781 -3.212 14.178 1.00 . A A . 104 PRO CA 1 1
9 14311 1 1 66 PRO CB C -4.640 -4.214 13.027 1.00 . A A . 104 PRO CB 1 1
9 14312 1 1 66 PRO CD C -6.209 -2.540 12.319 1.00 . A A . 104 PRO CD 1 1
9 14313 1 1 66 PRO CG C -5.167 -3.510 11.828 1.00 . A A . 104 PRO CG 1 1
9 14314 1 1 66 PRO HA H -5.036 -3.735 15.088 1.00 . A A . 104 PRO HA 1 1
9 14315 1 1 66 PRO HB2 H -3.599 -4.477 12.905 1.00 . A A . 104 PRO HB2 1 1
9 14316 1 1 66 PRO HB3 H -5.216 -5.100 13.246 1.00 . A A . 104 PRO HB3 1 1
9 14317 1 1 66 PRO HD2 H -6.140 -1.606 11.781 1.00 . A A . 104 PRO HD2 1 1
9 14318 1 1 66 PRO HD3 H -7.196 -2.961 12.209 1.00 . A A . 104 PRO HD3 1 1
9 14319 1 1 66 PRO HG2 H -4.369 -2.984 11.328 1.00 . A A . 104 PRO HG2 1 1
9 14320 1 1 66 PRO HG3 H -5.613 -4.227 11.156 1.00 . A A . 104 PRO HG3 1 1
9 14321 1 1 66 PRO N N -5.880 -2.346 13.748 1.00 . A A . 104 PRO N 1 1
9 14322 1 1 66 PRO O O -3.383 -1.221 14.156 1.00 . A A . 104 PRO O 1 1
9 14323 1 1 67 VAL C C -0.323 -2.513 13.771 1.00 . A A . 105 VAL C 1 1
9 14324 1 1 67 VAL CA C -1.129 -2.564 15.093 1.00 . A A . 105 VAL CA 1 1
9 14325 1 1 67 VAL CB C -0.401 -3.356 16.209 1.00 . A A . 105 VAL CB 1 1
9 14326 1 1 67 VAL CG1 C 0.233 -4.657 15.710 1.00 . A A . 105 VAL CG1 1 1
9 14327 1 1 67 VAL CG2 C 0.563 -2.481 16.999 1.00 . A A . 105 VAL CG2 1 1
9 14328 1 1 67 VAL H H -2.549 -4.121 14.944 1.00 . A A . 105 VAL H 1 1
9 14329 1 1 67 VAL HA H -1.306 -1.548 15.416 1.00 . A A . 105 VAL HA 1 1
9 14330 1 1 67 VAL HB H -1.189 -3.664 16.883 1.00 . A A . 105 VAL HB 1 1
9 14331 1 1 67 VAL HG11 H 0.984 -4.439 14.964 1.00 . A A . 105 VAL HG11 1 1
9 14332 1 1 67 VAL HG12 H -0.527 -5.287 15.272 1.00 . A A . 105 VAL HG12 1 1
9 14333 1 1 67 VAL HG13 H 0.691 -5.176 16.539 1.00 . A A . 105 VAL HG13 1 1
9 14334 1 1 67 VAL HG21 H 0.050 -1.617 17.398 1.00 . A A . 105 VAL HG21 1 1
9 14335 1 1 67 VAL HG22 H 1.390 -2.149 16.387 1.00 . A A . 105 VAL HG22 1 1
9 14336 1 1 67 VAL HG23 H 0.929 -3.068 17.827 1.00 . A A . 105 VAL HG23 1 1
9 14337 1 1 67 VAL N N -2.433 -3.155 14.823 1.00 . A A . 105 VAL N 1 1
9 14338 1 1 67 VAL O O -0.808 -3.028 12.751 1.00 . A A . 105 VAL O 1 1
9 14339 1 1 68 ASP C C 2.205 -2.934 11.911 1.00 . A A . 106 ASP C 1 1
9 14340 1 1 68 ASP CA C 1.549 -1.695 12.473 1.00 . A A . 106 ASP CA 1 1
9 14341 1 1 68 ASP CB C 2.554 -0.526 12.535 1.00 . A A . 106 ASP CB 1 1
9 14342 1 1 68 ASP CG C 3.624 -0.727 13.538 1.00 . A A . 106 ASP CG 1 1
9 14343 1 1 68 ASP H H 1.365 -1.679 14.571 1.00 . A A . 106 ASP H 1 1
9 14344 1 1 68 ASP HA H 0.764 -1.419 11.786 1.00 . A A . 106 ASP HA 1 1
9 14345 1 1 68 ASP HB2 H 3.039 -0.408 11.577 1.00 . A A . 106 ASP HB2 1 1
9 14346 1 1 68 ASP HB3 H 2.025 0.385 12.775 1.00 . A A . 106 ASP HB3 1 1
9 14347 1 1 68 ASP N N 0.874 -1.931 13.758 1.00 . A A . 106 ASP N 1 1
9 14348 1 1 68 ASP O O 2.398 -3.940 12.630 1.00 . A A . 106 ASP O 1 1
9 14349 1 1 68 ASP OD1 O 3.376 -0.417 14.722 1.00 . A A . 106 ASP OD1 1 1
9 14350 1 1 68 ASP OD2 O 4.717 -1.173 13.169 1.00 . A A . 106 ASP OD2 1 1
9 14351 1 1 69 PRO C C 4.570 -4.198 10.502 1.00 . A A . 107 PRO C 1 1
9 14352 1 1 69 PRO CA C 3.191 -3.981 9.895 1.00 . A A . 107 PRO CA 1 1
9 14353 1 1 69 PRO CB C 3.363 -3.461 8.478 1.00 . A A . 107 PRO CB 1 1
9 14354 1 1 69 PRO CD C 1.924 -1.951 9.613 1.00 . A A . 107 PRO CD 1 1
9 14355 1 1 69 PRO CG C 2.909 -2.038 8.509 1.00 . A A . 107 PRO CG 1 1
9 14356 1 1 69 PRO HA H 2.653 -4.916 9.867 1.00 . A A . 107 PRO HA 1 1
9 14357 1 1 69 PRO HB2 H 4.419 -3.551 8.260 1.00 . A A . 107 PRO HB2 1 1
9 14358 1 1 69 PRO HB3 H 2.794 -4.069 7.791 1.00 . A A . 107 PRO HB3 1 1
9 14359 1 1 69 PRO HD2 H 1.907 -0.953 10.025 1.00 . A A . 107 PRO HD2 1 1
9 14360 1 1 69 PRO HD3 H 0.941 -2.231 9.263 1.00 . A A . 107 PRO HD3 1 1
9 14361 1 1 69 PRO HG2 H 3.745 -1.383 8.702 1.00 . A A . 107 PRO HG2 1 1
9 14362 1 1 69 PRO HG3 H 2.439 -1.778 7.572 1.00 . A A . 107 PRO HG3 1 1
9 14363 1 1 69 PRO N N 2.439 -2.936 10.572 1.00 . A A . 107 PRO N 1 1
9 14364 1 1 69 PRO O O 5.020 -3.445 11.331 1.00 . A A . 107 PRO O 1 1
9 14365 1 1 70 TRP C C 6.417 -6.136 12.002 1.00 . A A . 108 TRP C 1 1
9 14366 1 1 70 TRP CA C 6.546 -5.716 10.535 1.00 . A A . 108 TRP CA 1 1
9 14367 1 1 70 TRP CB C 7.631 -4.623 10.448 1.00 . A A . 108 TRP CB 1 1
9 14368 1 1 70 TRP CD1 C 8.046 -4.317 7.956 1.00 . A A . 108 TRP CD1 1 1
9 14369 1 1 70 TRP CD2 C 7.334 -2.484 9.014 1.00 . A A . 108 TRP CD2 1 1
9 14370 1 1 70 TRP CE2 C 7.527 -2.150 7.667 1.00 . A A . 108 TRP CE2 1 1
9 14371 1 1 70 TRP CE3 C 6.880 -1.504 9.904 1.00 . A A . 108 TRP CE3 1 1
9 14372 1 1 70 TRP CG C 7.670 -3.862 9.170 1.00 . A A . 108 TRP CG 1 1
9 14373 1 1 70 TRP CH2 C 6.836 0.079 8.086 1.00 . A A . 108 TRP CH2 1 1
9 14374 1 1 70 TRP CZ2 C 7.283 -0.858 7.184 1.00 . A A . 108 TRP CZ2 1 1
9 14375 1 1 70 TRP CZ3 C 6.635 -0.237 9.430 1.00 . A A . 108 TRP CZ3 1 1
9 14376 1 1 70 TRP H H 4.796 -5.775 9.341 1.00 . A A . 108 TRP H 1 1
9 14377 1 1 70 TRP HA H 6.800 -6.543 9.891 1.00 . A A . 108 TRP HA 1 1
9 14378 1 1 70 TRP HB2 H 7.462 -3.910 11.242 1.00 . A A . 108 TRP HB2 1 1
9 14379 1 1 70 TRP HB3 H 8.596 -5.082 10.598 1.00 . A A . 108 TRP HB3 1 1
9 14380 1 1 70 TRP HD1 H 8.351 -5.338 7.784 1.00 . A A . 108 TRP HD1 1 1
9 14381 1 1 70 TRP HE1 H 8.207 -3.425 6.077 1.00 . A A . 108 TRP HE1 1 1
9 14382 1 1 70 TRP HE3 H 6.714 -1.747 10.948 1.00 . A A . 108 TRP HE3 1 1
9 14383 1 1 70 TRP HH2 H 6.623 1.090 7.774 1.00 . A A . 108 TRP HH2 1 1
9 14384 1 1 70 TRP HZ2 H 7.424 -0.576 6.151 1.00 . A A . 108 TRP HZ2 1 1
9 14385 1 1 70 TRP HZ3 H 6.285 0.531 10.103 1.00 . A A . 108 TRP HZ3 1 1
9 14386 1 1 70 TRP N N 5.225 -5.252 10.052 1.00 . A A . 108 TRP N 1 1
9 14387 1 1 70 TRP NE1 N 7.974 -3.301 7.027 1.00 . A A . 108 TRP NE1 1 1
9 14388 1 1 70 TRP O O 7.415 -6.359 12.713 1.00 . A A . 108 TRP O 1 1
9 14389 1 1 71 GLY C C 5.334 -5.713 14.829 1.00 . A A . 109 GLY C 1 1
9 14390 1 1 71 GLY CA C 4.812 -6.646 13.739 1.00 . A A . 109 GLY CA 1 1
9 14391 1 1 71 GLY H H 4.498 -6.128 11.723 1.00 . A A . 109 GLY H 1 1
9 14392 1 1 71 GLY HA2 H 3.733 -6.649 13.804 1.00 . A A . 109 GLY HA2 1 1
9 14393 1 1 71 GLY HA3 H 5.173 -7.645 13.939 1.00 . A A . 109 GLY HA3 1 1
9 14394 1 1 71 GLY N N 5.183 -6.290 12.405 1.00 . A A . 109 GLY N 1 1
9 14395 1 1 71 GLY O O 5.733 -6.203 15.892 1.00 . A A . 109 GLY O 1 1
9 14396 1 1 72 ASN C C 4.556 -3.103 16.468 1.00 . A A . 110 ASN C 1 1
9 14397 1 1 72 ASN CA C 5.782 -3.537 15.702 1.00 . A A . 110 ASN CA 1 1
9 14398 1 1 72 ASN CB C 6.535 -2.267 15.264 1.00 . A A . 110 ASN CB 1 1
9 14399 1 1 72 ASN CG C 7.623 -2.494 14.263 1.00 . A A . 110 ASN CG 1 1
9 14400 1 1 72 ASN H H 5.154 -3.924 13.784 1.00 . A A . 110 ASN H 1 1
9 14401 1 1 72 ASN HA H 6.418 -4.125 16.348 1.00 . A A . 110 ASN HA 1 1
9 14402 1 1 72 ASN HB2 H 5.828 -1.579 14.825 1.00 . A A . 110 ASN HB2 1 1
9 14403 1 1 72 ASN HB3 H 6.963 -1.803 16.140 1.00 . A A . 110 ASN HB3 1 1
9 14404 1 1 72 ASN HD21 H 6.386 -1.917 12.889 1.00 . A A . 110 ASN HD21 1 1
9 14405 1 1 72 ASN HD22 H 7.978 -2.298 12.320 1.00 . A A . 110 ASN HD22 1 1
9 14406 1 1 72 ASN N N 5.375 -4.392 14.615 1.00 . A A . 110 ASN N 1 1
9 14407 1 1 72 ASN ND2 N 7.316 -2.238 13.035 1.00 . A A . 110 ASN ND2 1 1
9 14408 1 1 72 ASN O O 3.427 -3.046 15.899 1.00 . A A . 110 ASN O 1 1
9 14409 1 1 72 ASN OD1 O 8.768 -2.847 14.613 1.00 . A A . 110 ASN OD1 1 1
9 14410 1 1 73 PRO C C 3.940 -0.802 18.621 1.00 . A A . 111 PRO C 1 1
9 14411 1 1 73 PRO CA C 3.693 -2.306 18.580 1.00 . A A . 111 PRO CA 1 1
9 14412 1 1 73 PRO CB C 3.878 -2.930 19.970 1.00 . A A . 111 PRO CB 1 1
9 14413 1 1 73 PRO CD C 5.841 -3.393 18.600 1.00 . A A . 111 PRO CD 1 1
9 14414 1 1 73 PRO CG C 5.296 -3.433 20.012 1.00 . A A . 111 PRO CG 1 1
9 14415 1 1 73 PRO HA H 2.702 -2.502 18.204 1.00 . A A . 111 PRO HA 1 1
9 14416 1 1 73 PRO HB2 H 3.708 -2.177 20.725 1.00 . A A . 111 PRO HB2 1 1
9 14417 1 1 73 PRO HB3 H 3.173 -3.736 20.101 1.00 . A A . 111 PRO HB3 1 1
9 14418 1 1 73 PRO HD2 H 6.667 -2.701 18.530 1.00 . A A . 111 PRO HD2 1 1
9 14419 1 1 73 PRO HD3 H 6.150 -4.385 18.307 1.00 . A A . 111 PRO HD3 1 1
9 14420 1 1 73 PRO HG2 H 5.887 -2.799 20.654 1.00 . A A . 111 PRO HG2 1 1
9 14421 1 1 73 PRO HG3 H 5.307 -4.446 20.388 1.00 . A A . 111 PRO HG3 1 1
9 14422 1 1 73 PRO N N 4.698 -2.934 17.784 1.00 . A A . 111 PRO N 1 1
9 14423 1 1 73 PRO O O 5.071 -0.378 18.801 1.00 . A A . 111 PRO O 1 1
9 14424 1 1 74 TYR C C 3.487 1.930 19.861 1.00 . A A . 112 TYR C 1 1
9 14425 1 1 74 TYR CA C 3.041 1.436 18.500 1.00 . A A . 112 TYR CA 1 1
9 14426 1 1 74 TYR CB C 1.740 2.150 18.080 1.00 . A A . 112 TYR CB 1 1
9 14427 1 1 74 TYR CD1 C 1.957 3.097 15.754 1.00 . A A . 112 TYR CD1 1 1
9 14428 1 1 74 TYR CD2 C 0.590 1.171 16.037 1.00 . A A . 112 TYR CD2 1 1
9 14429 1 1 74 TYR CE1 C 1.679 3.111 14.404 1.00 . A A . 112 TYR CE1 1 1
9 14430 1 1 74 TYR CE2 C 0.303 1.179 14.677 1.00 . A A . 112 TYR CE2 1 1
9 14431 1 1 74 TYR CG C 1.425 2.129 16.595 1.00 . A A . 112 TYR CG 1 1
9 14432 1 1 74 TYR CZ C 0.855 2.154 13.867 1.00 . A A . 112 TYR CZ 1 1
9 14433 1 1 74 TYR H H 2.006 -0.407 18.412 1.00 . A A . 112 TYR H 1 1
9 14434 1 1 74 TYR HA H 3.814 1.674 17.784 1.00 . A A . 112 TYR HA 1 1
9 14435 1 1 74 TYR HB2 H 0.915 1.668 18.581 1.00 . A A . 112 TYR HB2 1 1
9 14436 1 1 74 TYR HB3 H 1.788 3.180 18.401 1.00 . A A . 112 TYR HB3 1 1
9 14437 1 1 74 TYR HD1 H 2.606 3.852 16.172 1.00 . A A . 112 TYR HD1 1 1
9 14438 1 1 74 TYR HD2 H 0.164 0.409 16.672 1.00 . A A . 112 TYR HD2 1 1
9 14439 1 1 74 TYR HE1 H 2.113 3.872 13.773 1.00 . A A . 112 TYR HE1 1 1
9 14440 1 1 74 TYR HE2 H -0.348 0.427 14.257 1.00 . A A . 112 TYR HE2 1 1
9 14441 1 1 74 TYR HH H -0.324 1.920 12.317 1.00 . A A . 112 TYR HH 1 1
9 14442 1 1 74 TYR N N 2.893 -0.011 18.504 1.00 . A A . 112 TYR N 1 1
9 14443 1 1 74 TYR O O 3.058 1.411 20.895 1.00 . A A . 112 TYR O 1 1
9 14444 1 1 74 TYR OH O 0.585 2.170 12.508 1.00 . A A . 112 TYR OH 1 1
9 14445 1 1 75 GLN C C 4.137 4.744 21.433 1.00 . A A . 113 GLN C 1 1
9 14446 1 1 75 GLN CA C 4.891 3.453 21.098 1.00 . A A . 113 GLN CA 1 1
9 14447 1 1 75 GLN CB C 6.410 3.822 20.959 1.00 . A A . 113 GLN CB 1 1
9 14448 1 1 75 GLN CD C 7.306 1.724 19.663 1.00 . A A . 113 GLN CD 1 1
9 14449 1 1 75 GLN CG C 7.229 3.240 19.784 1.00 . A A . 113 GLN CG 1 1
9 14450 1 1 75 GLN H H 4.561 3.335 19.001 1.00 . A A . 113 GLN H 1 1
9 14451 1 1 75 GLN HA H 4.754 2.727 21.885 1.00 . A A . 113 GLN HA 1 1
9 14452 1 1 75 GLN HB2 H 6.468 4.893 20.838 1.00 . A A . 113 GLN HB2 1 1
9 14453 1 1 75 GLN HB3 H 6.907 3.554 21.878 1.00 . A A . 113 GLN HB3 1 1
9 14454 1 1 75 GLN HE21 H 7.226 1.455 21.633 1.00 . A A . 113 GLN HE21 1 1
9 14455 1 1 75 GLN HE22 H 7.317 0.045 20.624 1.00 . A A . 113 GLN HE22 1 1
9 14456 1 1 75 GLN HG2 H 6.801 3.620 18.869 1.00 . A A . 113 GLN HG2 1 1
9 14457 1 1 75 GLN HG3 H 8.232 3.631 19.864 1.00 . A A . 113 GLN HG3 1 1
9 14458 1 1 75 GLN N N 4.321 2.932 19.865 1.00 . A A . 113 GLN N 1 1
9 14459 1 1 75 GLN NE2 N 7.284 1.015 20.758 1.00 . A A . 113 GLN NE2 1 1
9 14460 1 1 75 GLN O O 4.148 5.706 20.652 1.00 . A A . 113 GLN O 1 1
9 14461 1 1 75 GLN OE1 O 7.434 1.204 18.557 1.00 . A A . 113 GLN OE1 1 1
9 14462 1 1 76 TYR C C 3.327 6.675 24.046 1.00 . A A . 114 TYR C 1 1
9 14463 1 1 76 TYR CA C 2.626 5.872 22.958 1.00 . A A . 114 TYR CA 1 1
9 14464 1 1 76 TYR CB C 1.292 5.374 23.543 1.00 . A A . 114 TYR CB 1 1
9 14465 1 1 76 TYR CD1 C 0.508 4.141 21.473 1.00 . A A . 114 TYR CD1 1 1
9 14466 1 1 76 TYR CD2 C 0.248 3.076 23.593 1.00 . A A . 114 TYR CD2 1 1
9 14467 1 1 76 TYR CE1 C -0.052 3.045 20.856 1.00 . A A . 114 TYR CE1 1 1
9 14468 1 1 76 TYR CE2 C -0.323 1.977 22.984 1.00 . A A . 114 TYR CE2 1 1
9 14469 1 1 76 TYR CG C 0.672 4.177 22.849 1.00 . A A . 114 TYR CG 1 1
9 14470 1 1 76 TYR CZ C -0.468 1.972 21.607 1.00 . A A . 114 TYR CZ 1 1
9 14471 1 1 76 TYR H H 3.501 3.974 23.158 1.00 . A A . 114 TYR H 1 1
9 14472 1 1 76 TYR HA H 2.421 6.492 22.098 1.00 . A A . 114 TYR HA 1 1
9 14473 1 1 76 TYR HB2 H 1.450 5.099 24.574 1.00 . A A . 114 TYR HB2 1 1
9 14474 1 1 76 TYR HB3 H 0.578 6.186 23.507 1.00 . A A . 114 TYR HB3 1 1
9 14475 1 1 76 TYR HD1 H 0.831 4.986 20.883 1.00 . A A . 114 TYR HD1 1 1
9 14476 1 1 76 TYR HD2 H 0.365 3.091 24.666 1.00 . A A . 114 TYR HD2 1 1
9 14477 1 1 76 TYR HE1 H -0.176 3.032 19.784 1.00 . A A . 114 TYR HE1 1 1
9 14478 1 1 76 TYR HE2 H -0.694 1.144 23.584 1.00 . A A . 114 TYR HE2 1 1
9 14479 1 1 76 TYR HH H -1.768 0.555 21.475 1.00 . A A . 114 TYR HH 1 1
9 14480 1 1 76 TYR N N 3.455 4.747 22.563 1.00 . A A . 114 TYR N 1 1
9 14481 1 1 76 TYR O O 3.664 6.124 25.101 1.00 . A A . 114 TYR O 1 1
9 14482 1 1 76 TYR OH O -1.003 0.872 20.973 1.00 . A A . 114 TYR OH 1 1
9 14483 1 1 77 LEU C C 3.279 10.083 24.872 1.00 . A A . 115 LEU C 1 1
9 14484 1 1 77 LEU CA C 4.142 8.833 24.776 1.00 . A A . 115 LEU CA 1 1
9 14485 1 1 77 LEU CB C 5.583 9.214 24.427 1.00 . A A . 115 LEU CB 1 1
9 14486 1 1 77 LEU CD1 C 7.924 8.585 23.859 1.00 . A A . 115 LEU CD1 1 1
9 14487 1 1 77 LEU CD2 C 6.803 7.530 25.800 1.00 . A A . 115 LEU CD2 1 1
9 14488 1 1 77 LEU CG C 6.605 8.082 24.403 1.00 . A A . 115 LEU CG 1 1
9 14489 1 1 77 LEU H H 3.405 8.323 22.903 1.00 . A A . 115 LEU H 1 1
9 14490 1 1 77 LEU HA H 4.120 8.328 25.729 1.00 . A A . 115 LEU HA 1 1
9 14491 1 1 77 LEU HB2 H 5.571 9.672 23.449 1.00 . A A . 115 LEU HB2 1 1
9 14492 1 1 77 LEU HB3 H 5.911 9.951 25.145 1.00 . A A . 115 LEU HB3 1 1
9 14493 1 1 77 LEU HD11 H 8.303 9.366 24.501 1.00 . A A . 115 LEU HD11 1 1
9 14494 1 1 77 LEU HD12 H 7.774 8.978 22.865 1.00 . A A . 115 LEU HD12 1 1
9 14495 1 1 77 LEU HD13 H 8.632 7.770 23.823 1.00 . A A . 115 LEU HD13 1 1
9 14496 1 1 77 LEU HD21 H 5.865 7.150 26.176 1.00 . A A . 115 LEU HD21 1 1
9 14497 1 1 77 LEU HD22 H 7.161 8.314 26.452 1.00 . A A . 115 LEU HD22 1 1
9 14498 1 1 77 LEU HD23 H 7.526 6.730 25.770 1.00 . A A . 115 LEU HD23 1 1
9 14499 1 1 77 LEU HG H 6.251 7.284 23.767 1.00 . A A . 115 LEU HG 1 1
9 14500 1 1 77 LEU N N 3.578 7.931 23.789 1.00 . A A . 115 LEU N 1 1
9 14501 1 1 77 LEU O O 2.602 10.462 23.909 1.00 . A A . 115 LEU O 1 1
9 14502 1 1 78 ALA C C 3.541 13.071 26.329 1.00 . A A . 116 ALA C 1 1
9 14503 1 1 78 ALA CA C 2.546 11.882 26.249 1.00 . A A . 116 ALA CA 1 1
9 14504 1 1 78 ALA CB C 1.682 11.656 27.462 1.00 . A A . 116 ALA CB 1 1
9 14505 1 1 78 ALA H H 3.890 10.446 26.744 1.00 . A A . 116 ALA H 1 1
9 14506 1 1 78 ALA HA H 1.928 12.030 25.374 1.00 . A A . 116 ALA HA 1 1
9 14507 1 1 78 ALA HB1 H 1.285 10.654 27.440 1.00 . A A . 116 ALA HB1 1 1
9 14508 1 1 78 ALA HB2 H 0.849 12.340 27.392 1.00 . A A . 116 ALA HB2 1 1
9 14509 1 1 78 ALA HB3 H 2.243 11.841 28.363 1.00 . A A . 116 ALA HB3 1 1
9 14510 1 1 78 ALA N N 3.305 10.714 26.003 1.00 . A A . 116 ALA N 1 1
9 14511 1 1 78 ALA O O 4.719 12.822 26.069 1.00 . A A . 116 ALA O 1 1
9 14512 1 1 79 PRO C C 5.364 15.351 27.139 1.00 . A A . 117 PRO C 1 1
9 14513 1 1 79 PRO CA C 4.022 15.513 26.492 1.00 . A A . 117 PRO CA 1 1
9 14514 1 1 79 PRO CB C 3.250 16.698 27.077 1.00 . A A . 117 PRO CB 1 1
9 14515 1 1 79 PRO CD C 1.868 14.773 27.211 1.00 . A A . 117 PRO CD 1 1
9 14516 1 1 79 PRO CG C 2.189 16.075 27.895 1.00 . A A . 117 PRO CG 1 1
9 14517 1 1 79 PRO HA H 4.205 15.705 25.444 1.00 . A A . 117 PRO HA 1 1
9 14518 1 1 79 PRO HB2 H 3.928 17.345 27.614 1.00 . A A . 117 PRO HB2 1 1
9 14519 1 1 79 PRO HB3 H 2.843 17.264 26.250 1.00 . A A . 117 PRO HB3 1 1
9 14520 1 1 79 PRO HD2 H 1.577 14.028 27.937 1.00 . A A . 117 PRO HD2 1 1
9 14521 1 1 79 PRO HD3 H 1.114 14.889 26.448 1.00 . A A . 117 PRO HD3 1 1
9 14522 1 1 79 PRO HG2 H 2.556 15.896 28.896 1.00 . A A . 117 PRO HG2 1 1
9 14523 1 1 79 PRO HG3 H 1.315 16.709 27.919 1.00 . A A . 117 PRO HG3 1 1
9 14524 1 1 79 PRO N N 3.134 14.359 26.629 1.00 . A A . 117 PRO N 1 1
9 14525 1 1 79 PRO O O 5.487 15.195 28.364 1.00 . A A . 117 PRO O 1 1
9 14526 1 1 80 GLY C C 8.475 16.425 26.737 1.00 . A A . 118 GLY C 1 1
9 14527 1 1 80 GLY CA C 7.694 15.164 26.761 1.00 . A A . 118 GLY CA 1 1
9 14528 1 1 80 GLY H H 6.169 15.518 25.359 1.00 . A A . 118 GLY H 1 1
9 14529 1 1 80 GLY HA2 H 7.662 14.794 27.774 1.00 . A A . 118 GLY HA2 1 1
9 14530 1 1 80 GLY HA3 H 8.177 14.441 26.122 1.00 . A A . 118 GLY HA3 1 1
9 14531 1 1 80 GLY N N 6.359 15.364 26.309 1.00 . A A . 118 GLY N 1 1
9 14532 1 1 80 GLY O O 8.544 17.143 27.733 1.00 . A A . 118 GLY O 1 1
9 14533 1 1 81 THR C C 8.965 18.951 24.734 1.00 . A A . 119 THR C 1 1
9 14534 1 1 81 THR CA C 9.797 17.912 25.462 1.00 . A A . 119 THR CA 1 1
9 14535 1 1 81 THR CB C 11.087 17.629 24.676 1.00 . A A . 119 THR CB 1 1
9 14536 1 1 81 THR CG2 C 12.014 18.832 24.709 1.00 . A A . 119 THR CG2 1 1
9 14537 1 1 81 THR H H 8.850 16.179 24.813 1.00 . A A . 119 THR H 1 1
9 14538 1 1 81 THR HA H 10.053 18.278 26.446 1.00 . A A . 119 THR HA 1 1
9 14539 1 1 81 THR HB H 10.783 17.440 23.659 1.00 . A A . 119 THR HB 1 1
9 14540 1 1 81 THR HG1 H 11.335 15.692 24.954 1.00 . A A . 119 THR HG1 1 1
9 14541 1 1 81 THR HG21 H 12.285 19.045 25.731 1.00 . A A . 119 THR HG21 1 1
9 14542 1 1 81 THR HG22 H 11.508 19.688 24.286 1.00 . A A . 119 THR HG22 1 1
9 14543 1 1 81 THR HG23 H 12.905 18.620 24.137 1.00 . A A . 119 THR HG23 1 1
9 14544 1 1 81 THR N N 9.018 16.734 25.605 1.00 . A A . 119 THR N 1 1
9 14545 1 1 81 THR O O 8.831 18.908 23.518 1.00 . A A . 119 THR O 1 1
9 14546 1 1 81 THR OG1 O 11.776 16.495 25.258 1.00 . A A . 119 THR OG1 1 1
9 14547 1 1 82 LYS C C 6.322 20.594 24.142 1.00 . A A . 120 LYS C 1 1
9 14548 1 1 82 LYS CA C 7.483 20.952 25.088 1.00 . A A . 120 LYS CA 1 1
9 14549 1 1 82 LYS CB C 8.298 22.184 24.571 1.00 . A A . 120 LYS CB 1 1
9 14550 1 1 82 LYS CD C 8.472 21.790 21.990 1.00 . A A . 120 LYS CD 1 1
9 14551 1 1 82 LYS CE C 7.858 23.083 21.392 1.00 . A A . 120 LYS CE 1 1
9 14552 1 1 82 LYS CG C 9.217 21.985 23.340 1.00 . A A . 120 LYS CG 1 1
9 14553 1 1 82 LYS H H 8.491 19.681 26.480 1.00 . A A . 120 LYS H 1 1
9 14554 1 1 82 LYS HA H 7.003 21.259 26.005 1.00 . A A . 120 LYS HA 1 1
9 14555 1 1 82 LYS HB2 H 7.575 22.939 24.308 1.00 . A A . 120 LYS HB2 1 1
9 14556 1 1 82 LYS HB3 H 8.896 22.550 25.394 1.00 . A A . 120 LYS HB3 1 1
9 14557 1 1 82 LYS HD2 H 9.167 21.383 21.270 1.00 . A A . 120 LYS HD2 1 1
9 14558 1 1 82 LYS HD3 H 7.683 21.069 22.148 1.00 . A A . 120 LYS HD3 1 1
9 14559 1 1 82 LYS HE2 H 8.635 23.829 21.316 1.00 . A A . 120 LYS HE2 1 1
9 14560 1 1 82 LYS HE3 H 7.508 22.848 20.398 1.00 . A A . 120 LYS HE3 1 1
9 14561 1 1 82 LYS HG2 H 9.867 22.841 23.249 1.00 . A A . 120 LYS HG2 1 1
9 14562 1 1 82 LYS HG3 H 9.817 21.106 23.534 1.00 . A A . 120 LYS HG3 1 1
9 14563 1 1 82 LYS HZ1 H 7.056 24.089 23.076 1.00 . A A . 120 LYS HZ1 1 1
9 14564 1 1 82 LYS HZ2 H 6.035 22.940 22.430 1.00 . A A . 120 LYS HZ2 1 1
9 14565 1 1 82 LYS HZ3 H 6.246 24.404 21.629 1.00 . A A . 120 LYS HZ3 1 1
9 14566 1 1 82 LYS N N 8.349 19.820 25.521 1.00 . A A . 120 LYS N 1 1
9 14567 1 1 82 LYS NZ N 6.735 23.669 22.180 1.00 . A A . 120 LYS NZ 1 1
9 14568 1 1 82 LYS O O 5.673 21.497 23.592 1.00 . A A . 120 LYS O 1 1
9 14569 1 1 83 GLY C C 3.943 18.104 23.653 1.00 . A A . 121 GLY C 1 1
9 14570 1 1 83 GLY CA C 4.990 18.972 23.057 1.00 . A A . 121 GLY CA 1 1
9 14571 1 1 83 GLY H H 6.515 18.637 24.462 1.00 . A A . 121 GLY H 1 1
9 14572 1 1 83 GLY HA2 H 4.499 19.880 22.750 1.00 . A A . 121 GLY HA2 1 1
9 14573 1 1 83 GLY HA3 H 5.429 18.463 22.216 1.00 . A A . 121 GLY HA3 1 1
9 14574 1 1 83 GLY N N 6.027 19.337 23.978 1.00 . A A . 121 GLY N 1 1
9 14575 1 1 83 GLY O O 4.288 17.138 24.279 1.00 . A A . 121 GLY O 1 1
9 14576 1 1 84 PRO C C 1.426 16.228 23.914 1.00 . A A . 122 PRO C 1 1
9 14577 1 1 84 PRO CA C 1.421 17.756 23.944 1.00 . A A . 122 PRO CA 1 1
9 14578 1 1 84 PRO CB C 0.346 18.253 23.010 1.00 . A A . 122 PRO CB 1 1
9 14579 1 1 84 PRO CD C 2.228 19.674 22.703 1.00 . A A . 122 PRO CD 1 1
9 14580 1 1 84 PRO CG C 0.731 19.642 22.728 1.00 . A A . 122 PRO CG 1 1
9 14581 1 1 84 PRO HA H 1.162 18.085 24.939 1.00 . A A . 122 PRO HA 1 1
9 14582 1 1 84 PRO HB2 H 0.345 17.648 22.115 1.00 . A A . 122 PRO HB2 1 1
9 14583 1 1 84 PRO HB3 H -0.618 18.196 23.493 1.00 . A A . 122 PRO HB3 1 1
9 14584 1 1 84 PRO HD2 H 2.594 19.648 21.688 1.00 . A A . 122 PRO HD2 1 1
9 14585 1 1 84 PRO HD3 H 2.574 20.557 23.214 1.00 . A A . 122 PRO HD3 1 1
9 14586 1 1 84 PRO HG2 H 0.339 19.933 21.765 1.00 . A A . 122 PRO HG2 1 1
9 14587 1 1 84 PRO HG3 H 0.351 20.294 23.499 1.00 . A A . 122 PRO HG3 1 1
9 14588 1 1 84 PRO N N 2.634 18.464 23.442 1.00 . A A . 122 PRO N 1 1
9 14589 1 1 84 PRO O O 0.656 15.621 24.647 1.00 . A A . 122 PRO O 1 1
9 14590 1 1 85 PHE C C 3.375 13.771 21.981 1.00 . A A . 123 PHE C 1 1
9 14591 1 1 85 PHE CA C 2.345 14.155 22.996 1.00 . A A . 123 PHE CA 1 1
9 14592 1 1 85 PHE CB C 0.994 13.429 22.698 1.00 . A A . 123 PHE CB 1 1
9 14593 1 1 85 PHE CD1 C -0.537 14.863 21.289 1.00 . A A . 123 PHE CD1 1 1
9 14594 1 1 85 PHE CD2 C 0.519 12.990 20.259 1.00 . A A . 123 PHE CD2 1 1
9 14595 1 1 85 PHE CE1 C -1.173 15.161 20.101 1.00 . A A . 123 PHE CE1 1 1
9 14596 1 1 85 PHE CE2 C -0.112 13.286 19.068 1.00 . A A . 123 PHE CE2 1 1
9 14597 1 1 85 PHE CG C 0.319 13.775 21.384 1.00 . A A . 123 PHE CG 1 1
9 14598 1 1 85 PHE CZ C -0.960 14.373 18.989 1.00 . A A . 123 PHE CZ 1 1
9 14599 1 1 85 PHE H H 2.788 16.144 22.451 1.00 . A A . 123 PHE H 1 1
9 14600 1 1 85 PHE HA H 2.708 13.841 23.963 1.00 . A A . 123 PHE HA 1 1
9 14601 1 1 85 PHE HB2 H 1.168 12.364 22.699 1.00 . A A . 123 PHE HB2 1 1
9 14602 1 1 85 PHE HB3 H 0.306 13.660 23.498 1.00 . A A . 123 PHE HB3 1 1
9 14603 1 1 85 PHE HD1 H -0.704 15.483 22.158 1.00 . A A . 123 PHE HD1 1 1
9 14604 1 1 85 PHE HD2 H 1.183 12.141 20.322 1.00 . A A . 123 PHE HD2 1 1
9 14605 1 1 85 PHE HE1 H -1.838 16.010 20.042 1.00 . A A . 123 PHE HE1 1 1
9 14606 1 1 85 PHE HE2 H 0.055 12.666 18.199 1.00 . A A . 123 PHE HE2 1 1
9 14607 1 1 85 PHE HZ H -1.458 14.604 18.059 1.00 . A A . 123 PHE HZ 1 1
9 14608 1 1 85 PHE N N 2.224 15.618 23.049 1.00 . A A . 123 PHE N 1 1
9 14609 1 1 85 PHE O O 3.767 14.610 21.173 1.00 . A A . 123 PHE O 1 1
9 14610 1 1 86 ASP C C 4.367 10.543 20.791 1.00 . A A . 124 ASP C 1 1
9 14611 1 1 86 ASP CA C 4.772 11.958 21.077 1.00 . A A . 124 ASP CA 1 1
9 14612 1 1 86 ASP CB C 6.230 11.929 21.581 1.00 . A A . 124 ASP CB 1 1
9 14613 1 1 86 ASP CG C 6.898 13.276 21.698 1.00 . A A . 124 ASP CG 1 1
9 14614 1 1 86 ASP H H 3.517 11.942 22.773 1.00 . A A . 124 ASP H 1 1
9 14615 1 1 86 ASP HA H 4.722 12.534 20.168 1.00 . A A . 124 ASP HA 1 1
9 14616 1 1 86 ASP HB2 H 6.257 11.468 22.557 1.00 . A A . 124 ASP HB2 1 1
9 14617 1 1 86 ASP HB3 H 6.802 11.321 20.894 1.00 . A A . 124 ASP HB3 1 1
9 14618 1 1 86 ASP N N 3.832 12.532 22.049 1.00 . A A . 124 ASP N 1 1
9 14619 1 1 86 ASP O O 4.338 9.731 21.691 1.00 . A A . 124 ASP O 1 1
9 14620 1 1 86 ASP OD1 O 7.259 13.878 20.656 1.00 . A A . 124 ASP OD1 1 1
9 14621 1 1 86 ASP OD2 O 7.140 13.743 22.834 1.00 . A A . 124 ASP OD2 1 1
9 14622 1 1 87 LEU C C 4.179 8.395 17.953 1.00 . A A . 125 LEU C 1 1
9 14623 1 1 87 LEU CA C 3.706 8.841 19.300 1.00 . A A . 125 LEU CA 1 1
9 14624 1 1 87 LEU CB C 2.237 8.484 19.629 1.00 . A A . 125 LEU CB 1 1
9 14625 1 1 87 LEU CD1 C 0.849 8.828 17.551 1.00 . A A . 125 LEU CD1 1 1
9 14626 1 1 87 LEU CD2 C -0.120 9.216 19.832 1.00 . A A . 125 LEU CD2 1 1
9 14627 1 1 87 LEU CG C 1.122 9.292 18.974 1.00 . A A . 125 LEU CG 1 1
9 14628 1 1 87 LEU H H 4.033 10.878 18.853 1.00 . A A . 125 LEU H 1 1
9 14629 1 1 87 LEU HA H 4.336 8.299 19.990 1.00 . A A . 125 LEU HA 1 1
9 14630 1 1 87 LEU HB2 H 2.085 7.451 19.358 1.00 . A A . 125 LEU HB2 1 1
9 14631 1 1 87 LEU HB3 H 2.122 8.561 20.701 1.00 . A A . 125 LEU HB3 1 1
9 14632 1 1 87 LEU HD11 H 0.553 7.790 17.573 1.00 . A A . 125 LEU HD11 1 1
9 14633 1 1 87 LEU HD12 H 1.748 8.932 16.963 1.00 . A A . 125 LEU HD12 1 1
9 14634 1 1 87 LEU HD13 H 0.057 9.422 17.119 1.00 . A A . 125 LEU HD13 1 1
9 14635 1 1 87 LEU HD21 H -0.939 9.730 19.355 1.00 . A A . 125 LEU HD21 1 1
9 14636 1 1 87 LEU HD22 H 0.094 9.668 20.789 1.00 . A A . 125 LEU HD22 1 1
9 14637 1 1 87 LEU HD23 H -0.368 8.176 19.988 1.00 . A A . 125 LEU HD23 1 1
9 14638 1 1 87 LEU HG H 1.429 10.327 18.927 1.00 . A A . 125 LEU HG 1 1
9 14639 1 1 87 LEU N N 4.032 10.219 19.575 1.00 . A A . 125 LEU N 1 1
9 14640 1 1 87 LEU O O 4.077 9.125 16.963 1.00 . A A . 125 LEU O 1 1
9 14641 1 1 88 TYR C C 5.510 5.186 16.967 1.00 . A A . 126 TYR C 1 1
9 14642 1 1 88 TYR CA C 5.351 6.661 16.766 1.00 . A A . 126 TYR CA 1 1
9 14643 1 1 88 TYR CB C 6.745 7.334 16.558 1.00 . A A . 126 TYR CB 1 1
9 14644 1 1 88 TYR CD1 C 7.681 8.052 18.803 1.00 . A A . 126 TYR CD1 1 1
9 14645 1 1 88 TYR CD2 C 8.753 6.246 17.669 1.00 . A A . 126 TYR CD2 1 1
9 14646 1 1 88 TYR CE1 C 8.590 7.958 19.830 1.00 . A A . 126 TYR CE1 1 1
9 14647 1 1 88 TYR CE2 C 9.673 6.148 18.689 1.00 . A A . 126 TYR CE2 1 1
9 14648 1 1 88 TYR CG C 7.741 7.198 17.704 1.00 . A A . 126 TYR CG 1 1
9 14649 1 1 88 TYR CZ C 9.588 7.006 19.769 1.00 . A A . 126 TYR CZ 1 1
9 14650 1 1 88 TYR H H 4.637 6.621 18.713 1.00 . A A . 126 TYR H 1 1
9 14651 1 1 88 TYR HA H 4.738 6.849 15.897 1.00 . A A . 126 TYR HA 1 1
9 14652 1 1 88 TYR HB2 H 7.218 6.926 15.678 1.00 . A A . 126 TYR HB2 1 1
9 14653 1 1 88 TYR HB3 H 6.592 8.393 16.410 1.00 . A A . 126 TYR HB3 1 1
9 14654 1 1 88 TYR HD1 H 6.898 8.795 18.848 1.00 . A A . 126 TYR HD1 1 1
9 14655 1 1 88 TYR HD2 H 8.817 5.573 16.828 1.00 . A A . 126 TYR HD2 1 1
9 14656 1 1 88 TYR HE1 H 8.513 8.634 20.669 1.00 . A A . 126 TYR HE1 1 1
9 14657 1 1 88 TYR HE2 H 10.453 5.401 18.637 1.00 . A A . 126 TYR HE2 1 1
9 14658 1 1 88 TYR HH H 11.372 6.993 20.361 1.00 . A A . 126 TYR HH 1 1
9 14659 1 1 88 TYR N N 4.704 7.207 17.924 1.00 . A A . 126 TYR N 1 1
9 14660 1 1 88 TYR O O 5.251 4.707 18.040 1.00 . A A . 126 TYR O 1 1
9 14661 1 1 88 TYR OH O 10.510 6.911 20.790 1.00 . A A . 126 TYR OH 1 1
9 14662 1 1 89 SER C C 7.516 2.892 15.438 1.00 . A A . 127 SER C 1 1
9 14663 1 1 89 SER CA C 6.169 3.096 16.067 1.00 . A A . 127 SER CA 1 1
9 14664 1 1 89 SER CB C 5.142 2.193 15.417 1.00 . A A . 127 SER CB 1 1
9 14665 1 1 89 SER H H 5.877 4.896 15.058 1.00 . A A . 127 SER H 1 1
9 14666 1 1 89 SER HA H 6.245 2.864 17.119 1.00 . A A . 127 SER HA 1 1
9 14667 1 1 89 SER HB2 H 4.147 2.505 15.699 1.00 . A A . 127 SER HB2 1 1
9 14668 1 1 89 SER HB3 H 5.246 2.250 14.344 1.00 . A A . 127 SER HB3 1 1
9 14669 1 1 89 SER HG H 4.693 0.298 15.349 1.00 . A A . 127 SER HG 1 1
9 14670 1 1 89 SER N N 5.834 4.478 15.945 1.00 . A A . 127 SER N 1 1
9 14671 1 1 89 SER O O 7.945 3.710 14.610 1.00 . A A . 127 SER O 1 1
9 14672 1 1 89 SER OG O 5.339 0.858 15.822 1.00 . A A . 127 SER OG 1 1
9 14673 1 1 90 LEU C C 9.355 1.057 13.820 1.00 . A A . 128 LEU C 1 1
9 14674 1 1 90 LEU CA C 9.467 1.491 15.298 1.00 . A A . 128 LEU CA 1 1
9 14675 1 1 90 LEU CB C 10.068 0.387 16.167 1.00 . A A . 128 LEU CB 1 1
9 14676 1 1 90 LEU CD1 C 10.938 -0.362 18.426 1.00 . A A . 128 LEU CD1 1 1
9 14677 1 1 90 LEU CD2 C 11.288 1.997 17.703 1.00 . A A . 128 LEU CD2 1 1
9 14678 1 1 90 LEU CG C 10.363 0.790 17.632 1.00 . A A . 128 LEU CG 1 1
9 14679 1 1 90 LEU H H 7.749 1.296 16.525 1.00 . A A . 128 LEU H 1 1
9 14680 1 1 90 LEU HA H 10.106 2.360 15.350 1.00 . A A . 128 LEU HA 1 1
9 14681 1 1 90 LEU HB2 H 9.354 -0.428 16.170 1.00 . A A . 128 LEU HB2 1 1
9 14682 1 1 90 LEU HB3 H 10.984 0.043 15.710 1.00 . A A . 128 LEU HB3 1 1
9 14683 1 1 90 LEU HD11 H 11.836 -0.721 17.945 1.00 . A A . 128 LEU HD11 1 1
9 14684 1 1 90 LEU HD12 H 10.210 -1.155 18.500 1.00 . A A . 128 LEU HD12 1 1
9 14685 1 1 90 LEU HD13 H 11.184 -0.016 19.419 1.00 . A A . 128 LEU HD13 1 1
9 14686 1 1 90 LEU HD21 H 10.813 2.852 17.246 1.00 . A A . 128 LEU HD21 1 1
9 14687 1 1 90 LEU HD22 H 12.208 1.777 17.181 1.00 . A A . 128 LEU HD22 1 1
9 14688 1 1 90 LEU HD23 H 11.509 2.221 18.736 1.00 . A A . 128 LEU HD23 1 1
9 14689 1 1 90 LEU HG H 9.426 1.062 18.100 1.00 . A A . 128 LEU HG 1 1
9 14690 1 1 90 LEU N N 8.178 1.853 15.834 1.00 . A A . 128 LEU N 1 1
9 14691 1 1 90 LEU O O 8.308 0.636 13.375 1.00 . A A . 128 LEU O 1 1
9 14692 1 1 91 GLY C C 10.504 -0.654 11.394 1.00 . A A . 129 GLY C 1 1
9 14693 1 1 91 GLY CA C 10.415 0.839 11.649 1.00 . A A . 129 GLY CA 1 1
9 14694 1 1 91 GLY H H 11.253 1.599 13.449 1.00 . A A . 129 GLY H 1 1
9 14695 1 1 91 GLY HA2 H 9.498 1.195 11.207 1.00 . A A . 129 GLY HA2 1 1
9 14696 1 1 91 GLY HA3 H 11.240 1.318 11.140 1.00 . A A . 129 GLY HA3 1 1
9 14697 1 1 91 GLY N N 10.443 1.207 13.063 1.00 . A A . 129 GLY N 1 1
9 14698 1 1 91 GLY O O 10.376 -1.463 12.305 1.00 . A A . 129 GLY O 1 1
9 14699 1 1 92 ALA C C 11.926 -3.237 10.421 1.00 . A A . 130 ALA C 1 1
9 14700 1 1 92 ALA CA C 10.882 -2.405 9.687 1.00 . A A . 130 ALA CA 1 1
9 14701 1 1 92 ALA CB C 11.177 -2.438 8.201 1.00 . A A . 130 ALA CB 1 1
9 14702 1 1 92 ALA H H 10.932 -0.286 9.497 1.00 . A A . 130 ALA H 1 1
9 14703 1 1 92 ALA HA H 9.913 -2.858 9.833 1.00 . A A . 130 ALA HA 1 1
9 14704 1 1 92 ALA HB1 H 11.142 -3.459 7.849 1.00 . A A . 130 ALA HB1 1 1
9 14705 1 1 92 ALA HB2 H 12.161 -2.029 8.024 1.00 . A A . 130 ALA HB2 1 1
9 14706 1 1 92 ALA HB3 H 10.442 -1.848 7.673 1.00 . A A . 130 ALA HB3 1 1
9 14707 1 1 92 ALA N N 10.799 -1.007 10.155 1.00 . A A . 130 ALA N 1 1
9 14708 1 1 92 ALA O O 11.911 -4.472 10.346 1.00 . A A . 130 ALA O 1 1
9 14709 1 1 93 ASP C C 13.617 -3.209 13.323 1.00 . A A . 131 ASP C 1 1
9 14710 1 1 93 ASP CA C 13.889 -3.260 11.820 1.00 . A A . 131 ASP CA 1 1
9 14711 1 1 93 ASP CB C 15.240 -2.614 11.481 1.00 . A A . 131 ASP CB 1 1
9 14712 1 1 93 ASP CG C 16.424 -3.405 11.981 1.00 . A A . 131 ASP CG 1 1
9 14713 1 1 93 ASP H H 12.779 -1.599 11.107 1.00 . A A . 131 ASP H 1 1
9 14714 1 1 93 ASP HA H 13.899 -4.290 11.500 1.00 . A A . 131 ASP HA 1 1
9 14715 1 1 93 ASP HB2 H 15.333 -2.510 10.410 1.00 . A A . 131 ASP HB2 1 1
9 14716 1 1 93 ASP HB3 H 15.274 -1.632 11.929 1.00 . A A . 131 ASP HB3 1 1
9 14717 1 1 93 ASP N N 12.829 -2.576 11.099 1.00 . A A . 131 ASP N 1 1
9 14718 1 1 93 ASP O O 14.377 -3.735 14.134 1.00 . A A . 131 ASP O 1 1
9 14719 1 1 93 ASP OD1 O 16.531 -4.611 11.645 1.00 . A A . 131 ASP OD1 1 1
9 14720 1 1 93 ASP OD2 O 17.275 -2.842 12.700 1.00 . A A . 131 ASP OD2 1 1
9 14721 1 1 94 GLY C C 13.143 -1.553 15.786 1.00 . A A . 132 GLY C 1 1
9 14722 1 1 94 GLY CA C 12.134 -2.424 15.076 1.00 . A A . 132 GLY CA 1 1
9 14723 1 1 94 GLY H H 11.852 -2.297 12.995 1.00 . A A . 132 GLY H 1 1
9 14724 1 1 94 GLY HA2 H 11.158 -1.968 15.131 1.00 . A A . 132 GLY HA2 1 1
9 14725 1 1 94 GLY HA3 H 12.097 -3.387 15.560 1.00 . A A . 132 GLY HA3 1 1
9 14726 1 1 94 GLY N N 12.487 -2.601 13.682 1.00 . A A . 132 GLY N 1 1
9 14727 1 1 94 GLY O O 13.582 -1.869 16.893 1.00 . A A . 132 GLY O 1 1
9 14728 1 1 95 LYS C C 14.098 1.835 15.255 1.00 . A A . 133 LYS C 1 1
9 14729 1 1 95 LYS CA C 14.539 0.411 15.625 1.00 . A A . 133 LYS CA 1 1
9 14730 1 1 95 LYS CB C 15.887 0.037 14.946 1.00 . A A . 133 LYS CB 1 1
9 14731 1 1 95 LYS CD C 17.394 1.920 15.768 1.00 . A A . 133 LYS CD 1 1
9 14732 1 1 95 LYS CE C 18.641 2.246 16.550 1.00 . A A . 133 LYS CE 1 1
9 14733 1 1 95 LYS CG C 17.177 0.433 15.682 1.00 . A A . 133 LYS CG 1 1
9 14734 1 1 95 LYS H H 13.132 -0.280 14.257 1.00 . A A . 133 LYS H 1 1
9 14735 1 1 95 LYS HA H 14.624 0.305 16.696 1.00 . A A . 133 LYS HA 1 1
9 14736 1 1 95 LYS HB2 H 15.906 -1.034 14.821 1.00 . A A . 133 LYS HB2 1 1
9 14737 1 1 95 LYS HB3 H 15.905 0.491 13.965 1.00 . A A . 133 LYS HB3 1 1
9 14738 1 1 95 LYS HD2 H 17.488 2.325 14.771 1.00 . A A . 133 LYS HD2 1 1
9 14739 1 1 95 LYS HD3 H 16.544 2.368 16.259 1.00 . A A . 133 LYS HD3 1 1
9 14740 1 1 95 LYS HE2 H 18.588 1.745 17.506 1.00 . A A . 133 LYS HE2 1 1
9 14741 1 1 95 LYS HE3 H 19.498 1.883 16.004 1.00 . A A . 133 LYS HE3 1 1
9 14742 1 1 95 LYS HG2 H 17.125 0.050 16.690 1.00 . A A . 133 LYS HG2 1 1
9 14743 1 1 95 LYS HG3 H 18.018 -0.021 15.178 1.00 . A A . 133 LYS HG3 1 1
9 14744 1 1 95 LYS HZ1 H 17.930 4.022 17.293 1.00 . A A . 133 LYS HZ1 1 1
9 14745 1 1 95 LYS HZ2 H 18.835 4.227 15.879 1.00 . A A . 133 LYS HZ2 1 1
9 14746 1 1 95 LYS HZ3 H 19.608 3.902 17.362 1.00 . A A . 133 LYS HZ3 1 1
9 14747 1 1 95 LYS N N 13.537 -0.489 15.123 1.00 . A A . 133 LYS N 1 1
9 14748 1 1 95 LYS NZ N 18.778 3.697 16.771 1.00 . A A . 133 LYS NZ 1 1
9 14749 1 1 95 LYS O O 13.421 2.023 14.233 1.00 . A A . 133 LYS O 1 1
9 14750 1 1 96 GLU C C 15.320 4.859 15.063 1.00 . A A . 134 GLU C 1 1
9 14751 1 1 96 GLU CA C 14.138 4.198 15.787 1.00 . A A . 134 GLU CA 1 1
9 14752 1 1 96 GLU CB C 13.651 5.002 17.034 1.00 . A A . 134 GLU CB 1 1
9 14753 1 1 96 GLU CD C 15.792 4.908 18.462 1.00 . A A . 134 GLU CD 1 1
9 14754 1 1 96 GLU CG C 14.305 4.660 18.387 1.00 . A A . 134 GLU CG 1 1
9 14755 1 1 96 GLU H H 14.864 2.586 16.936 1.00 . A A . 134 GLU H 1 1
9 14756 1 1 96 GLU HA H 13.330 4.158 15.069 1.00 . A A . 134 GLU HA 1 1
9 14757 1 1 96 GLU HB2 H 13.830 6.050 16.850 1.00 . A A . 134 GLU HB2 1 1
9 14758 1 1 96 GLU HB3 H 12.584 4.858 17.130 1.00 . A A . 134 GLU HB3 1 1
9 14759 1 1 96 GLU HG2 H 13.831 5.253 19.155 1.00 . A A . 134 GLU HG2 1 1
9 14760 1 1 96 GLU HG3 H 14.115 3.615 18.577 1.00 . A A . 134 GLU HG3 1 1
9 14761 1 1 96 GLU N N 14.415 2.804 16.093 1.00 . A A . 134 GLU N 1 1
9 14762 1 1 96 GLU O O 16.374 5.104 15.638 1.00 . A A . 134 GLU O 1 1
9 14763 1 1 96 GLU OE1 O 16.216 6.052 18.722 1.00 . A A . 134 GLU OE1 1 1
9 14764 1 1 96 GLU OE2 O 16.562 3.964 18.247 1.00 . A A . 134 GLU OE2 1 1
9 14765 1 1 97 GLY C C 15.638 6.497 11.902 1.00 . A A . 135 GLY C 1 1
9 14766 1 1 97 GLY CA C 16.209 5.688 13.019 1.00 . A A . 135 GLY CA 1 1
9 14767 1 1 97 GLY H H 14.301 4.871 13.381 1.00 . A A . 135 GLY H 1 1
9 14768 1 1 97 GLY HA2 H 16.803 6.325 13.656 1.00 . A A . 135 GLY HA2 1 1
9 14769 1 1 97 GLY HA3 H 16.836 4.910 12.606 1.00 . A A . 135 GLY HA3 1 1
9 14770 1 1 97 GLY N N 15.158 5.087 13.803 1.00 . A A . 135 GLY N 1 1
9 14771 1 1 97 GLY O O 14.417 6.579 11.776 1.00 . A A . 135 GLY O 1 1
9 14772 1 1 98 GLY C C 16.238 7.051 8.726 1.00 . A A . 136 GLY C 1 1
9 14773 1 1 98 GLY CA C 15.994 7.840 9.966 1.00 . A A . 136 GLY CA 1 1
9 14774 1 1 98 GLY H H 17.445 6.975 11.223 1.00 . A A . 136 GLY H 1 1
9 14775 1 1 98 GLY HA2 H 14.936 8.020 10.083 1.00 . A A . 136 GLY HA2 1 1
9 14776 1 1 98 GLY HA3 H 16.524 8.778 9.897 1.00 . A A . 136 GLY HA3 1 1
9 14777 1 1 98 GLY N N 16.480 7.087 11.087 1.00 . A A . 136 GLY N 1 1
9 14778 1 1 98 GLY O O 17.385 6.668 8.455 1.00 . A A . 136 GLY O 1 1
9 14779 1 1 99 SER C C 13.725 6.064 6.228 1.00 . A A . 137 SER C 1 1
9 14780 1 1 99 SER CA C 15.139 5.977 6.804 1.00 . A A . 137 SER CA 1 1
9 14781 1 1 99 SER CB C 15.443 4.517 7.216 1.00 . A A . 137 SER CB 1 1
9 14782 1 1 99 SER H H 14.364 7.356 8.130 1.00 . A A . 137 SER H 1 1
9 14783 1 1 99 SER HA H 15.849 6.313 6.068 1.00 . A A . 137 SER HA 1 1
9 14784 1 1 99 SER HB2 H 14.865 4.308 8.104 1.00 . A A . 137 SER HB2 1 1
9 14785 1 1 99 SER HB3 H 15.174 3.840 6.422 1.00 . A A . 137 SER HB3 1 1
9 14786 1 1 99 SER HG H 17.168 5.203 7.678 1.00 . A A . 137 SER HG 1 1
9 14787 1 1 99 SER N N 15.197 6.863 7.959 1.00 . A A . 137 SER N 1 1
9 14788 1 1 99 SER O O 12.934 6.883 6.692 1.00 . A A . 137 SER O 1 1
9 14789 1 1 99 SER OG O 16.795 4.317 7.579 1.00 . A A . 137 SER OG 1 1
9 14790 1 1 100 ASP C C 11.259 4.222 5.502 1.00 . A A . 138 ASP C 1 1
9 14791 1 1 100 ASP CA C 12.069 5.216 4.694 1.00 . A A . 138 ASP CA 1 1
9 14792 1 1 100 ASP CB C 12.027 4.843 3.214 1.00 . A A . 138 ASP CB 1 1
9 14793 1 1 100 ASP CG C 11.862 6.026 2.305 1.00 . A A . 138 ASP CG 1 1
9 14794 1 1 100 ASP H H 14.134 4.769 4.767 1.00 . A A . 138 ASP H 1 1
9 14795 1 1 100 ASP HA H 11.600 6.180 4.826 1.00 . A A . 138 ASP HA 1 1
9 14796 1 1 100 ASP HB2 H 12.947 4.343 2.950 1.00 . A A . 138 ASP HB2 1 1
9 14797 1 1 100 ASP HB3 H 11.203 4.165 3.050 1.00 . A A . 138 ASP HB3 1 1
9 14798 1 1 100 ASP N N 13.433 5.302 5.203 1.00 . A A . 138 ASP N 1 1
9 14799 1 1 100 ASP O O 10.451 4.605 6.348 1.00 . A A . 138 ASP O 1 1
9 14800 1 1 100 ASP OD1 O 12.865 6.717 1.995 1.00 . A A . 138 ASP OD1 1 1
9 14801 1 1 100 ASP OD2 O 10.727 6.280 1.861 1.00 . A A . 138 ASP OD2 1 1
9 14802 1 1 101 ASN C C 11.524 1.449 7.222 1.00 . A A . 139 ASN C 1 1
9 14803 1 1 101 ASN CA C 10.783 1.895 5.981 1.00 . A A . 139 ASN CA 1 1
9 14804 1 1 101 ASN CB C 10.499 0.674 5.070 1.00 . A A . 139 ASN CB 1 1
9 14805 1 1 101 ASN CG C 11.750 -0.053 4.586 1.00 . A A . 139 ASN CG 1 1
9 14806 1 1 101 ASN H H 12.213 2.716 4.637 1.00 . A A . 139 ASN H 1 1
9 14807 1 1 101 ASN HA H 9.840 2.318 6.292 1.00 . A A . 139 ASN HA 1 1
9 14808 1 1 101 ASN HB2 H 9.896 -0.034 5.617 1.00 . A A . 139 ASN HB2 1 1
9 14809 1 1 101 ASN HB3 H 9.943 1.009 4.208 1.00 . A A . 139 ASN HB3 1 1
9 14810 1 1 101 ASN HD21 H 11.739 -1.230 6.178 1.00 . A A . 139 ASN HD21 1 1
9 14811 1 1 101 ASN HD22 H 13.017 -1.498 5.053 1.00 . A A . 139 ASN HD22 1 1
9 14812 1 1 101 ASN N N 11.512 2.949 5.285 1.00 . A A . 139 ASN N 1 1
9 14813 1 1 101 ASN ND2 N 12.209 -1.019 5.343 1.00 . A A . 139 ASN ND2 1 1
9 14814 1 1 101 ASN O O 10.959 0.816 8.098 1.00 . A A . 139 ASN O 1 1
9 14815 1 1 101 ASN OD1 O 12.293 0.259 3.528 1.00 . A A . 139 ASN OD1 1 1
9 14816 1 1 102 ASP C C 13.567 2.449 9.531 1.00 . A A . 140 ASP C 1 1
9 14817 1 1 102 ASP CA C 13.620 1.381 8.450 1.00 . A A . 140 ASP CA 1 1
9 14818 1 1 102 ASP CB C 15.081 1.144 8.029 1.00 . A A . 140 ASP CB 1 1
9 14819 1 1 102 ASP CG C 15.242 0.110 6.944 1.00 . A A . 140 ASP CG 1 1
9 14820 1 1 102 ASP H H 13.190 2.303 6.571 1.00 . A A . 140 ASP H 1 1
9 14821 1 1 102 ASP HA H 13.209 0.464 8.844 1.00 . A A . 140 ASP HA 1 1
9 14822 1 1 102 ASP HB2 H 15.499 2.073 7.669 1.00 . A A . 140 ASP HB2 1 1
9 14823 1 1 102 ASP HB3 H 15.644 0.823 8.893 1.00 . A A . 140 ASP HB3 1 1
9 14824 1 1 102 ASP N N 12.790 1.787 7.303 1.00 . A A . 140 ASP N 1 1
9 14825 1 1 102 ASP O O 14.232 2.359 10.552 1.00 . A A . 140 ASP O 1 1
9 14826 1 1 102 ASP OD1 O 15.312 -1.091 7.248 1.00 . A A . 140 ASP OD1 1 1
9 14827 1 1 102 ASP OD2 O 15.327 0.483 5.748 1.00 . A A . 140 ASP OD2 1 1
9 14828 1 1 103 ALA C C 11.400 4.403 11.039 1.00 . A A . 141 ALA C 1 1
9 14829 1 1 103 ALA CA C 12.601 4.569 10.184 1.00 . A A . 141 ALA CA 1 1
9 14830 1 1 103 ALA CB C 12.445 5.833 9.419 1.00 . A A . 141 ALA CB 1 1
9 14831 1 1 103 ALA H H 12.221 3.421 8.471 1.00 . A A . 141 ALA H 1 1
9 14832 1 1 103 ALA HA H 13.486 4.659 10.798 1.00 . A A . 141 ALA HA 1 1
9 14833 1 1 103 ALA HB1 H 12.385 6.661 10.108 1.00 . A A . 141 ALA HB1 1 1
9 14834 1 1 103 ALA HB2 H 11.541 5.785 8.829 1.00 . A A . 141 ALA HB2 1 1
9 14835 1 1 103 ALA HB3 H 13.294 5.970 8.767 1.00 . A A . 141 ALA HB3 1 1
9 14836 1 1 103 ALA N N 12.762 3.448 9.287 1.00 . A A . 141 ALA N 1 1
9 14837 1 1 103 ALA O O 10.471 3.692 10.671 1.00 . A A . 141 ALA O 1 1
9 14838 1 1 104 ASP C C 9.232 5.993 12.477 1.00 . A A . 142 ASP C 1 1
9 14839 1 1 104 ASP CA C 10.276 5.054 13.044 1.00 . A A . 142 ASP CA 1 1
9 14840 1 1 104 ASP CB C 10.665 5.467 14.481 1.00 . A A . 142 ASP CB 1 1
9 14841 1 1 104 ASP CG C 11.181 6.887 14.597 1.00 . A A . 142 ASP CG 1 1
9 14842 1 1 104 ASP H H 12.168 5.639 12.405 1.00 . A A . 142 ASP H 1 1
9 14843 1 1 104 ASP HA H 9.877 4.050 13.048 1.00 . A A . 142 ASP HA 1 1
9 14844 1 1 104 ASP HB2 H 9.788 5.381 15.104 1.00 . A A . 142 ASP HB2 1 1
9 14845 1 1 104 ASP HB3 H 11.420 4.788 14.850 1.00 . A A . 142 ASP HB3 1 1
9 14846 1 1 104 ASP N N 11.404 5.073 12.163 1.00 . A A . 142 ASP N 1 1
9 14847 1 1 104 ASP O O 9.544 7.106 11.992 1.00 . A A . 142 ASP O 1 1
9 14848 1 1 104 ASP OD1 O 12.316 7.149 14.143 1.00 . A A . 142 ASP OD1 1 1
9 14849 1 1 104 ASP OD2 O 10.469 7.759 15.123 1.00 . A A . 142 ASP OD2 1 1
9 14850 1 1 105 ILE C C 6.034 6.848 12.923 1.00 . A A . 143 ILE C 1 1
9 14851 1 1 105 ILE CA C 6.954 6.268 11.876 1.00 . A A . 143 ILE CA 1 1
9 14852 1 1 105 ILE CB C 6.217 5.447 10.748 1.00 . A A . 143 ILE CB 1 1
9 14853 1 1 105 ILE CD1 C 4.642 3.851 12.082 1.00 . A A . 143 ILE CD1 1 1
9 14854 1 1 105 ILE CG1 C 5.837 3.992 11.166 1.00 . A A . 143 ILE CG1 1 1
9 14855 1 1 105 ILE CG2 C 7.082 5.395 9.504 1.00 . A A . 143 ILE CG2 1 1
9 14856 1 1 105 ILE H H 7.852 4.674 12.908 1.00 . A A . 143 ILE H 1 1
9 14857 1 1 105 ILE HA H 7.438 7.109 11.404 1.00 . A A . 143 ILE HA 1 1
9 14858 1 1 105 ILE HB H 5.319 5.989 10.491 1.00 . A A . 143 ILE HB 1 1
9 14859 1 1 105 ILE HD11 H 3.774 4.286 11.609 1.00 . A A . 143 ILE HD11 1 1
9 14860 1 1 105 ILE HD12 H 4.842 4.363 13.012 1.00 . A A . 143 ILE HD12 1 1
9 14861 1 1 105 ILE HD13 H 4.458 2.805 12.275 1.00 . A A . 143 ILE HD13 1 1
9 14862 1 1 105 ILE HG12 H 5.616 3.423 10.276 1.00 . A A . 143 ILE HG12 1 1
9 14863 1 1 105 ILE HG13 H 6.689 3.546 11.657 1.00 . A A . 143 ILE HG13 1 1
9 14864 1 1 105 ILE HG21 H 7.261 6.394 9.136 1.00 . A A . 143 ILE HG21 1 1
9 14865 1 1 105 ILE HG22 H 6.574 4.810 8.753 1.00 . A A . 143 ILE HG22 1 1
9 14866 1 1 105 ILE HG23 H 8.020 4.922 9.759 1.00 . A A . 143 ILE HG23 1 1
9 14867 1 1 105 ILE N N 8.027 5.536 12.466 1.00 . A A . 143 ILE N 1 1
9 14868 1 1 105 ILE O O 5.511 6.134 13.761 1.00 . A A . 143 ILE O 1 1
9 14869 1 1 106 GLY C C 4.704 10.159 13.666 1.00 . A A . 144 GLY C 1 1
9 14870 1 1 106 GLY CA C 5.057 8.742 13.926 1.00 . A A . 144 GLY CA 1 1
9 14871 1 1 106 GLY H H 6.322 8.720 12.258 1.00 . A A . 144 GLY H 1 1
9 14872 1 1 106 GLY HA2 H 4.142 8.180 14.022 1.00 . A A . 144 GLY HA2 1 1
9 14873 1 1 106 GLY HA3 H 5.578 8.691 14.868 1.00 . A A . 144 GLY HA3 1 1
9 14874 1 1 106 GLY N N 5.880 8.149 12.923 1.00 . A A . 144 GLY N 1 1
9 14875 1 1 106 GLY O O 5.142 10.759 12.670 1.00 . A A . 144 GLY O 1 1
9 14876 1 1 107 ASN C C 3.061 12.501 15.841 1.00 . A A . 145 ASN C 1 1
9 14877 1 1 107 ASN CA C 3.447 12.041 14.477 1.00 . A A . 145 ASN CA 1 1
9 14878 1 1 107 ASN CB C 2.287 12.249 13.470 1.00 . A A . 145 ASN CB 1 1
9 14879 1 1 107 ASN CG C 0.990 11.452 13.696 1.00 . A A . 145 ASN CG 1 1
9 14880 1 1 107 ASN H H 3.651 10.157 15.335 1.00 . A A . 145 ASN H 1 1
9 14881 1 1 107 ASN HA H 4.292 12.637 14.163 1.00 . A A . 145 ASN HA 1 1
9 14882 1 1 107 ASN HB2 H 2.019 13.293 13.419 1.00 . A A . 145 ASN HB2 1 1
9 14883 1 1 107 ASN HB3 H 2.678 11.941 12.511 1.00 . A A . 145 ASN HB3 1 1
9 14884 1 1 107 ASN HD21 H 1.268 11.221 15.665 1.00 . A A . 145 ASN HD21 1 1
9 14885 1 1 107 ASN HD22 H -0.162 10.523 14.980 1.00 . A A . 145 ASN HD22 1 1
9 14886 1 1 107 ASN N N 3.911 10.689 14.546 1.00 . A A . 145 ASN N 1 1
9 14887 1 1 107 ASN ND2 N 0.676 11.030 14.902 1.00 . A A . 145 ASN ND2 1 1
9 14888 1 1 107 ASN O O 2.735 11.672 16.719 1.00 . A A . 145 ASN O 1 1
9 14889 1 1 107 ASN OD1 O 0.279 11.207 12.746 1.00 . A A . 145 ASN OD1 1 1
9 14890 1 1 108 TRP C C 2.454 15.788 17.187 1.00 . A A . 146 TRP C 1 1
9 14891 1 1 108 TRP CA C 2.787 14.338 17.304 1.00 . A A . 146 TRP CA 1 1
9 14892 1 1 108 TRP CB C 3.982 14.140 18.241 1.00 . A A . 146 TRP CB 1 1
9 14893 1 1 108 TRP CD1 C 5.839 15.706 17.350 1.00 . A A . 146 TRP CD1 1 1
9 14894 1 1 108 TRP CD2 C 6.321 13.528 17.283 1.00 . A A . 146 TRP CD2 1 1
9 14895 1 1 108 TRP CE2 C 7.413 14.239 16.760 1.00 . A A . 146 TRP CE2 1 1
9 14896 1 1 108 TRP CE3 C 6.386 12.141 17.355 1.00 . A A . 146 TRP CE3 1 1
9 14897 1 1 108 TRP CG C 5.323 14.473 17.642 1.00 . A A . 146 TRP CG 1 1
9 14898 1 1 108 TRP CH2 C 8.598 12.237 16.390 1.00 . A A . 146 TRP CH2 1 1
9 14899 1 1 108 TRP CZ2 C 8.561 13.602 16.304 1.00 . A A . 146 TRP CZ2 1 1
9 14900 1 1 108 TRP CZ3 C 7.521 11.506 16.910 1.00 . A A . 146 TRP CZ3 1 1
9 14901 1 1 108 TRP H H 3.265 14.384 15.288 1.00 . A A . 146 TRP H 1 1
9 14902 1 1 108 TRP HA H 1.945 13.815 17.730 1.00 . A A . 146 TRP HA 1 1
9 14903 1 1 108 TRP HB2 H 3.854 14.737 19.131 1.00 . A A . 146 TRP HB2 1 1
9 14904 1 1 108 TRP HB3 H 3.992 13.095 18.508 1.00 . A A . 146 TRP HB3 1 1
9 14905 1 1 108 TRP HD1 H 5.319 16.640 17.511 1.00 . A A . 146 TRP HD1 1 1
9 14906 1 1 108 TRP HE1 H 7.666 16.307 16.497 1.00 . A A . 146 TRP HE1 1 1
9 14907 1 1 108 TRP HE3 H 5.553 11.581 17.757 1.00 . A A . 146 TRP HE3 1 1
9 14908 1 1 108 TRP HH2 H 9.470 11.699 16.051 1.00 . A A . 146 TRP HH2 1 1
9 14909 1 1 108 TRP HZ2 H 9.400 14.150 15.900 1.00 . A A . 146 TRP HZ2 1 1
9 14910 1 1 108 TRP HZ3 H 7.585 10.430 16.967 1.00 . A A . 146 TRP HZ3 1 1
9 14911 1 1 108 TRP N N 3.065 13.770 16.031 1.00 . A A . 146 TRP N 1 1
9 14912 1 1 108 TRP NE1 N 7.092 15.569 16.802 1.00 . A A . 146 TRP NE1 1 1
9 14913 1 1 108 TRP O O 2.497 16.362 16.103 1.00 . A A . 146 TRP O 1 1
9 14914 1 1 109 ASP C C 2.864 18.317 19.330 1.00 . A A . 147 ASP C 1 1
9 14915 1 1 109 ASP CA C 1.878 17.772 18.369 1.00 . A A . 147 ASP CA 1 1
9 14916 1 1 109 ASP CB C 0.446 18.097 18.807 1.00 . A A . 147 ASP CB 1 1
9 14917 1 1 109 ASP CG C 0.165 19.595 18.817 1.00 . A A . 147 ASP CG 1 1
9 14918 1 1 109 ASP H H 2.114 15.841 19.120 1.00 . A A . 147 ASP H 1 1
9 14919 1 1 109 ASP HA H 2.074 18.195 17.394 1.00 . A A . 147 ASP HA 1 1
9 14920 1 1 109 ASP HB2 H -0.249 17.625 18.127 1.00 . A A . 147 ASP HB2 1 1
9 14921 1 1 109 ASP HB3 H 0.286 17.711 19.803 1.00 . A A . 147 ASP HB3 1 1
9 14922 1 1 109 ASP N N 2.131 16.368 18.292 1.00 . A A . 147 ASP N 1 1
9 14923 1 1 109 ASP O O 3.060 17.735 20.415 1.00 . A A . 147 ASP O 1 1
9 14924 1 1 109 ASP OD1 O 0.367 20.255 17.781 1.00 . A A . 147 ASP OD1 1 1
9 14925 1 1 109 ASP OD2 O -0.328 20.125 19.831 1.00 . A A . 147 ASP OD2 1 1
9 14926 1 1 110 ASN C C 4.388 21.442 19.802 1.00 . A A . 148 ASN C 1 1
9 14927 1 1 110 ASN CA C 4.577 19.941 19.694 1.00 . A A . 148 ASN CA 1 1
9 14928 1 1 110 ASN CB C 5.960 19.529 19.101 1.00 . A A . 148 ASN CB 1 1
9 14929 1 1 110 ASN CG C 6.123 19.817 17.599 1.00 . A A . 148 ASN CG 1 1
9 14930 1 1 110 ASN H H 3.286 19.793 18.084 1.00 . A A . 148 ASN H 1 1
9 14931 1 1 110 ASN HA H 4.496 19.527 20.687 1.00 . A A . 148 ASN HA 1 1
9 14932 1 1 110 ASN HB2 H 6.740 20.058 19.626 1.00 . A A . 148 ASN HB2 1 1
9 14933 1 1 110 ASN HB3 H 6.092 18.469 19.258 1.00 . A A . 148 ASN HB3 1 1
9 14934 1 1 110 ASN HD21 H 7.107 21.480 17.976 1.00 . A A . 148 ASN HD21 1 1
9 14935 1 1 110 ASN HD22 H 6.869 21.123 16.313 1.00 . A A . 148 ASN HD22 1 1
9 14936 1 1 110 ASN N N 3.519 19.362 18.931 1.00 . A A . 148 ASN N 1 1
9 14937 1 1 110 ASN ND2 N 6.760 20.903 17.263 1.00 . A A . 148 ASN ND2 1 1
9 14938 1 1 110 ASN O O 4.999 22.205 19.061 1.00 . A A . 148 ASN O 1 1
9 14939 1 1 110 ASN OXT O 3.570 21.870 20.615 1.00 . A A . 148 ASN OXT 1 1
9 14940 1 1 110 ASN OD1 O 5.717 19.010 16.743 1.00 . A A . 148 ASN OD1 1 1
10 14941 1 1 1 MET C C 4.247 4.465 -1.195 1.00 . A A . 39 MET C 1 1
10 14942 1 1 1 MET CA C 4.752 5.733 -0.512 1.00 . A A . 39 MET CA 1 1
10 14943 1 1 1 MET CB C 5.837 5.343 0.509 1.00 . A A . 39 MET CB 1 1
10 14944 1 1 1 MET CE C 6.358 8.298 3.401 1.00 . A A . 39 MET CE 1 1
10 14945 1 1 1 MET CG C 6.433 6.465 1.345 1.00 . A A . 39 MET CG 1 1
10 14946 1 1 1 MET H1 H 3.089 5.921 0.790 1.00 . A A . 39 MET H1 1 1
10 14947 1 1 1 MET H2 H 2.965 6.750 -0.647 1.00 . A A . 39 MET H2 1 1
10 14948 1 1 1 MET H3 H 3.964 7.348 0.558 1.00 . A A . 39 MET H3 1 1
10 14949 1 1 1 MET HA H 5.189 6.359 -1.273 1.00 . A A . 39 MET HA 1 1
10 14950 1 1 1 MET HB2 H 5.441 4.602 1.189 1.00 . A A . 39 MET HB2 1 1
10 14951 1 1 1 MET HB3 H 6.638 4.895 -0.061 1.00 . A A . 39 MET HB3 1 1
10 14952 1 1 1 MET HE1 H 7.264 7.834 3.760 1.00 . A A . 39 MET HE1 1 1
10 14953 1 1 1 MET HE2 H 5.833 8.744 4.232 1.00 . A A . 39 MET HE2 1 1
10 14954 1 1 1 MET HE3 H 6.604 9.058 2.675 1.00 . A A . 39 MET HE3 1 1
10 14955 1 1 1 MET HG2 H 7.336 6.104 1.816 1.00 . A A . 39 MET HG2 1 1
10 14956 1 1 1 MET HG3 H 6.677 7.290 0.693 1.00 . A A . 39 MET HG3 1 1
10 14957 1 1 1 MET N N 3.635 6.474 0.096 1.00 . A A . 39 MET N 1 1
10 14958 1 1 1 MET O O 3.911 3.492 -0.523 1.00 . A A . 39 MET O 1 1
10 14959 1 1 1 MET SD S 5.320 7.057 2.636 1.00 . A A . 39 MET SD 1 1
10 14960 1 1 2 SER C C 4.866 2.470 -3.848 1.00 . A A . 40 SER C 1 1
10 14961 1 1 2 SER CA C 3.719 3.296 -3.235 1.00 . A A . 40 SER CA 1 1
10 14962 1 1 2 SER CB C 2.705 3.712 -4.301 1.00 . A A . 40 SER CB 1 1
10 14963 1 1 2 SER H H 4.504 5.234 -3.034 1.00 . A A . 40 SER H 1 1
10 14964 1 1 2 SER HA H 3.214 2.675 -2.510 1.00 . A A . 40 SER HA 1 1
10 14965 1 1 2 SER HB2 H 3.184 4.369 -5.011 1.00 . A A . 40 SER HB2 1 1
10 14966 1 1 2 SER HB3 H 2.336 2.835 -4.812 1.00 . A A . 40 SER HB3 1 1
10 14967 1 1 2 SER HG H 1.894 4.714 -2.840 1.00 . A A . 40 SER HG 1 1
10 14968 1 1 2 SER N N 4.201 4.456 -2.511 1.00 . A A . 40 SER N 1 1
10 14969 1 1 2 SER O O 5.180 2.590 -5.044 1.00 . A A . 40 SER O 1 1
10 14970 1 1 2 SER OG O 1.608 4.399 -3.708 1.00 . A A . 40 SER OG 1 1
10 14971 1 1 3 ARG C C 6.671 -0.322 -2.333 1.00 . A A . 41 ARG C 1 1
10 14972 1 1 3 ARG CA C 6.621 0.783 -3.375 1.00 . A A . 41 ARG CA 1 1
10 14973 1 1 3 ARG CB C 7.995 1.494 -3.366 1.00 . A A . 41 ARG CB 1 1
10 14974 1 1 3 ARG CD C 9.609 3.115 -4.287 1.00 . A A . 41 ARG CD 1 1
10 14975 1 1 3 ARG CG C 8.206 2.583 -4.398 1.00 . A A . 41 ARG CG 1 1
10 14976 1 1 3 ARG CZ C 10.710 5.247 -4.828 1.00 . A A . 41 ARG CZ 1 1
10 14977 1 1 3 ARG H H 5.245 1.667 -2.057 1.00 . A A . 41 ARG H 1 1
10 14978 1 1 3 ARG HA H 6.418 0.368 -4.351 1.00 . A A . 41 ARG HA 1 1
10 14979 1 1 3 ARG HB2 H 8.134 1.945 -2.395 1.00 . A A . 41 ARG HB2 1 1
10 14980 1 1 3 ARG HB3 H 8.762 0.745 -3.498 1.00 . A A . 41 ARG HB3 1 1
10 14981 1 1 3 ARG HD2 H 9.772 3.419 -3.264 1.00 . A A . 41 ARG HD2 1 1
10 14982 1 1 3 ARG HD3 H 10.299 2.323 -4.538 1.00 . A A . 41 ARG HD3 1 1
10 14983 1 1 3 ARG HE H 9.370 4.283 -6.000 1.00 . A A . 41 ARG HE 1 1
10 14984 1 1 3 ARG HG2 H 8.054 2.171 -5.386 1.00 . A A . 41 ARG HG2 1 1
10 14985 1 1 3 ARG HG3 H 7.506 3.384 -4.220 1.00 . A A . 41 ARG HG3 1 1
10 14986 1 1 3 ARG HH11 H 11.375 4.385 -3.081 1.00 . A A . 41 ARG HH11 1 1
10 14987 1 1 3 ARG HH12 H 12.059 5.893 -3.426 1.00 . A A . 41 ARG HH12 1 1
10 14988 1 1 3 ARG HH21 H 10.359 6.373 -6.494 1.00 . A A . 41 ARG HH21 1 1
10 14989 1 1 3 ARG HH22 H 11.498 7.029 -5.392 1.00 . A A . 41 ARG HH22 1 1
10 14990 1 1 3 ARG N N 5.523 1.686 -2.999 1.00 . A A . 41 ARG N 1 1
10 14991 1 1 3 ARG NE N 9.866 4.262 -5.151 1.00 . A A . 41 ARG NE 1 1
10 14992 1 1 3 ARG NH1 N 11.427 5.167 -3.711 1.00 . A A . 41 ARG NH1 1 1
10 14993 1 1 3 ARG NH2 N 10.863 6.289 -5.632 1.00 . A A . 41 ARG NH2 1 1
10 14994 1 1 3 ARG O O 6.153 -0.120 -1.235 1.00 . A A . 41 ARG O 1 1
10 14995 1 1 4 PRO C C 8.189 -2.043 -0.402 1.00 . A A . 42 PRO C 1 1
10 14996 1 1 4 PRO CA C 7.452 -2.570 -1.643 1.00 . A A . 42 PRO CA 1 1
10 14997 1 1 4 PRO CB C 8.309 -3.608 -2.375 1.00 . A A . 42 PRO CB 1 1
10 14998 1 1 4 PRO CD C 7.794 -1.889 -3.960 1.00 . A A . 42 PRO CD 1 1
10 14999 1 1 4 PRO CG C 8.052 -3.363 -3.820 1.00 . A A . 42 PRO CG 1 1
10 15000 1 1 4 PRO HA H 6.504 -2.995 -1.348 1.00 . A A . 42 PRO HA 1 1
10 15001 1 1 4 PRO HB2 H 9.348 -3.457 -2.126 1.00 . A A . 42 PRO HB2 1 1
10 15002 1 1 4 PRO HB3 H 8.005 -4.602 -2.083 1.00 . A A . 42 PRO HB3 1 1
10 15003 1 1 4 PRO HD2 H 8.712 -1.363 -4.181 1.00 . A A . 42 PRO HD2 1 1
10 15004 1 1 4 PRO HD3 H 7.060 -1.709 -4.731 1.00 . A A . 42 PRO HD3 1 1
10 15005 1 1 4 PRO HG2 H 8.919 -3.651 -4.397 1.00 . A A . 42 PRO HG2 1 1
10 15006 1 1 4 PRO HG3 H 7.191 -3.927 -4.144 1.00 . A A . 42 PRO HG3 1 1
10 15007 1 1 4 PRO N N 7.273 -1.498 -2.637 1.00 . A A . 42 PRO N 1 1
10 15008 1 1 4 PRO O O 9.062 -1.164 -0.515 1.00 . A A . 42 PRO O 1 1
10 15009 1 1 5 ASP C C 7.700 -0.774 2.491 1.00 . A A . 43 ASP C 1 1
10 15010 1 1 5 ASP CA C 8.307 -2.100 2.105 1.00 . A A . 43 ASP CA 1 1
10 15011 1 1 5 ASP CB C 9.852 -2.055 2.237 1.00 . A A . 43 ASP CB 1 1
10 15012 1 1 5 ASP CG C 10.502 -3.413 2.217 1.00 . A A . 43 ASP CG 1 1
10 15013 1 1 5 ASP H H 7.141 -3.273 0.754 1.00 . A A . 43 ASP H 1 1
10 15014 1 1 5 ASP HA H 7.912 -2.810 2.816 1.00 . A A . 43 ASP HA 1 1
10 15015 1 1 5 ASP HB2 H 10.254 -1.481 1.415 1.00 . A A . 43 ASP HB2 1 1
10 15016 1 1 5 ASP HB3 H 10.109 -1.560 3.163 1.00 . A A . 43 ASP HB3 1 1
10 15017 1 1 5 ASP N N 7.803 -2.551 0.772 1.00 . A A . 43 ASP N 1 1
10 15018 1 1 5 ASP O O 7.057 -0.647 3.537 1.00 . A A . 43 ASP O 1 1
10 15019 1 1 5 ASP OD1 O 10.390 -4.161 3.225 1.00 . A A . 43 ASP OD1 1 1
10 15020 1 1 5 ASP OD2 O 11.159 -3.762 1.209 1.00 . A A . 43 ASP OD2 1 1
10 15021 1 1 6 GLN C C 5.734 1.471 1.853 1.00 . A A . 44 GLN C 1 1
10 15022 1 1 6 GLN CA C 7.256 1.515 1.836 1.00 . A A . 44 GLN CA 1 1
10 15023 1 1 6 GLN CB C 7.744 2.510 0.813 1.00 . A A . 44 GLN CB 1 1
10 15024 1 1 6 GLN CD C 9.647 3.807 -0.168 1.00 . A A . 44 GLN CD 1 1
10 15025 1 1 6 GLN CG C 9.248 2.687 0.765 1.00 . A A . 44 GLN CG 1 1
10 15026 1 1 6 GLN H H 8.268 -0.010 0.755 1.00 . A A . 44 GLN H 1 1
10 15027 1 1 6 GLN HA H 7.573 1.832 2.818 1.00 . A A . 44 GLN HA 1 1
10 15028 1 1 6 GLN HB2 H 7.399 2.222 -0.169 1.00 . A A . 44 GLN HB2 1 1
10 15029 1 1 6 GLN HB3 H 7.312 3.463 1.073 1.00 . A A . 44 GLN HB3 1 1
10 15030 1 1 6 GLN HE21 H 11.280 4.201 0.895 1.00 . A A . 44 GLN HE21 1 1
10 15031 1 1 6 GLN HE22 H 11.019 5.174 -0.483 1.00 . A A . 44 GLN HE22 1 1
10 15032 1 1 6 GLN HG2 H 9.603 2.917 1.759 1.00 . A A . 44 GLN HG2 1 1
10 15033 1 1 6 GLN HG3 H 9.698 1.767 0.422 1.00 . A A . 44 GLN HG3 1 1
10 15034 1 1 6 GLN N N 7.802 0.193 1.598 1.00 . A A . 44 GLN N 1 1
10 15035 1 1 6 GLN NE2 N 10.743 4.446 0.112 1.00 . A A . 44 GLN NE2 1 1
10 15036 1 1 6 GLN O O 5.081 2.369 2.373 1.00 . A A . 44 GLN O 1 1
10 15037 1 1 6 GLN OE1 O 8.955 4.099 -1.148 1.00 . A A . 44 GLN OE1 1 1
10 15038 1 1 7 ALA C C 3.316 -0.061 2.791 1.00 . A A . 45 ALA C 1 1
10 15039 1 1 7 ALA CA C 3.775 0.121 1.343 1.00 . A A . 45 ALA CA 1 1
10 15040 1 1 7 ALA CB C 3.480 -1.129 0.535 1.00 . A A . 45 ALA CB 1 1
10 15041 1 1 7 ALA H H 5.779 -0.206 0.810 1.00 . A A . 45 ALA H 1 1
10 15042 1 1 7 ALA HA H 3.251 0.955 0.898 1.00 . A A . 45 ALA HA 1 1
10 15043 1 1 7 ALA HB1 H 2.416 -1.316 0.528 1.00 . A A . 45 ALA HB1 1 1
10 15044 1 1 7 ALA HB2 H 3.989 -1.969 0.979 1.00 . A A . 45 ALA HB2 1 1
10 15045 1 1 7 ALA HB3 H 3.829 -0.989 -0.477 1.00 . A A . 45 ALA HB3 1 1
10 15046 1 1 7 ALA N N 5.191 0.404 1.305 1.00 . A A . 45 ALA N 1 1
10 15047 1 1 7 ALA O O 2.168 0.196 3.127 1.00 . A A . 45 ALA O 1 1
10 15048 1 1 8 LYS C C 4.133 0.670 5.770 1.00 . A A . 46 LYS C 1 1
10 15049 1 1 8 LYS CA C 3.919 -0.645 5.052 1.00 . A A . 46 LYS CA 1 1
10 15050 1 1 8 LYS CB C 4.809 -1.714 5.680 1.00 . A A . 46 LYS CB 1 1
10 15051 1 1 8 LYS CD C 5.461 -4.109 5.877 1.00 . A A . 46 LYS CD 1 1
10 15052 1 1 8 LYS CE C 5.190 -5.530 5.424 1.00 . A A . 46 LYS CE 1 1
10 15053 1 1 8 LYS CG C 4.602 -3.106 5.132 1.00 . A A . 46 LYS CG 1 1
10 15054 1 1 8 LYS H H 5.144 -0.682 3.344 1.00 . A A . 46 LYS H 1 1
10 15055 1 1 8 LYS HA H 2.885 -0.946 5.145 1.00 . A A . 46 LYS HA 1 1
10 15056 1 1 8 LYS HB2 H 5.839 -1.440 5.509 1.00 . A A . 46 LYS HB2 1 1
10 15057 1 1 8 LYS HB3 H 4.633 -1.738 6.744 1.00 . A A . 46 LYS HB3 1 1
10 15058 1 1 8 LYS HD2 H 6.501 -3.881 5.700 1.00 . A A . 46 LYS HD2 1 1
10 15059 1 1 8 LYS HD3 H 5.253 -4.031 6.934 1.00 . A A . 46 LYS HD3 1 1
10 15060 1 1 8 LYS HE2 H 5.437 -5.638 4.380 1.00 . A A . 46 LYS HE2 1 1
10 15061 1 1 8 LYS HE3 H 5.816 -6.171 6.025 1.00 . A A . 46 LYS HE3 1 1
10 15062 1 1 8 LYS HG2 H 3.564 -3.373 5.253 1.00 . A A . 46 LYS HG2 1 1
10 15063 1 1 8 LYS HG3 H 4.867 -3.117 4.086 1.00 . A A . 46 LYS HG3 1 1
10 15064 1 1 8 LYS HZ1 H 3.125 -5.321 5.105 1.00 . A A . 46 LYS HZ1 1 1
10 15065 1 1 8 LYS HZ2 H 3.539 -5.897 6.641 1.00 . A A . 46 LYS HZ2 1 1
10 15066 1 1 8 LYS HZ3 H 3.643 -6.914 5.319 1.00 . A A . 46 LYS HZ3 1 1
10 15067 1 1 8 LYS N N 4.230 -0.486 3.651 1.00 . A A . 46 LYS N 1 1
10 15068 1 1 8 LYS NZ N 3.782 -5.932 5.631 1.00 . A A . 46 LYS NZ 1 1
10 15069 1 1 8 LYS O O 3.465 0.967 6.759 1.00 . A A . 46 LYS O 1 1
10 15070 1 1 9 VAL C C 4.148 3.747 5.559 1.00 . A A . 47 VAL C 1 1
10 15071 1 1 9 VAL CA C 5.319 2.788 5.781 1.00 . A A . 47 VAL CA 1 1
10 15072 1 1 9 VAL CB C 6.616 3.380 5.122 1.00 . A A . 47 VAL CB 1 1
10 15073 1 1 9 VAL CG1 C 6.960 4.760 5.671 1.00 . A A . 47 VAL CG1 1 1
10 15074 1 1 9 VAL CG2 C 7.798 2.439 5.307 1.00 . A A . 47 VAL CG2 1 1
10 15075 1 1 9 VAL H H 5.404 1.229 4.360 1.00 . A A . 47 VAL H 1 1
10 15076 1 1 9 VAL HA H 5.489 2.651 6.839 1.00 . A A . 47 VAL HA 1 1
10 15077 1 1 9 VAL HB H 6.430 3.481 4.062 1.00 . A A . 47 VAL HB 1 1
10 15078 1 1 9 VAL HG11 H 7.857 5.122 5.188 1.00 . A A . 47 VAL HG11 1 1
10 15079 1 1 9 VAL HG12 H 7.137 4.689 6.733 1.00 . A A . 47 VAL HG12 1 1
10 15080 1 1 9 VAL HG13 H 6.145 5.442 5.481 1.00 . A A . 47 VAL HG13 1 1
10 15081 1 1 9 VAL HG21 H 7.573 1.479 4.866 1.00 . A A . 47 VAL HG21 1 1
10 15082 1 1 9 VAL HG22 H 8.001 2.320 6.360 1.00 . A A . 47 VAL HG22 1 1
10 15083 1 1 9 VAL HG23 H 8.666 2.864 4.820 1.00 . A A . 47 VAL HG23 1 1
10 15084 1 1 9 VAL N N 4.990 1.493 5.205 1.00 . A A . 47 VAL N 1 1
10 15085 1 1 9 VAL O O 3.698 4.436 6.476 1.00 . A A . 47 VAL O 1 1
10 15086 1 1 10 THR C C 1.231 4.296 4.692 1.00 . A A . 48 THR C 1 1
10 15087 1 1 10 THR CA C 2.557 4.590 3.937 1.00 . A A . 48 THR CA 1 1
10 15088 1 1 10 THR CB C 2.383 4.502 2.383 1.00 . A A . 48 THR CB 1 1
10 15089 1 1 10 THR CG2 C 1.726 3.202 1.944 1.00 . A A . 48 THR CG2 1 1
10 15090 1 1 10 THR H H 3.976 3.060 3.711 1.00 . A A . 48 THR H 1 1
10 15091 1 1 10 THR HA H 2.868 5.593 4.186 1.00 . A A . 48 THR HA 1 1
10 15092 1 1 10 THR HB H 3.372 4.546 1.950 1.00 . A A . 48 THR HB 1 1
10 15093 1 1 10 THR HG1 H 0.729 5.556 2.200 1.00 . A A . 48 THR HG1 1 1
10 15094 1 1 10 THR HG21 H 0.745 3.123 2.389 1.00 . A A . 48 THR HG21 1 1
10 15095 1 1 10 THR HG22 H 2.341 2.377 2.272 1.00 . A A . 48 THR HG22 1 1
10 15096 1 1 10 THR HG23 H 1.643 3.184 0.868 1.00 . A A . 48 THR HG23 1 1
10 15097 1 1 10 THR N N 3.613 3.704 4.359 1.00 . A A . 48 THR N 1 1
10 15098 1 1 10 THR O O 0.427 5.206 4.944 1.00 . A A . 48 THR O 1 1
10 15099 1 1 10 THR OG1 O 1.636 5.600 1.877 1.00 . A A . 48 THR OG1 1 1
10 15100 1 1 11 VAL C C -0.049 3.088 7.255 1.00 . A A . 49 VAL C 1 1
10 15101 1 1 11 VAL CA C -0.159 2.644 5.815 1.00 . A A . 49 VAL CA 1 1
10 15102 1 1 11 VAL CB C -0.394 1.103 5.755 1.00 . A A . 49 VAL CB 1 1
10 15103 1 1 11 VAL CG1 C -1.532 0.670 6.682 1.00 . A A . 49 VAL CG1 1 1
10 15104 1 1 11 VAL CG2 C -0.716 0.688 4.336 1.00 . A A . 49 VAL CG2 1 1
10 15105 1 1 11 VAL H H 1.712 2.364 4.871 1.00 . A A . 49 VAL H 1 1
10 15106 1 1 11 VAL HA H -1.001 3.143 5.361 1.00 . A A . 49 VAL HA 1 1
10 15107 1 1 11 VAL HB H 0.512 0.599 6.056 1.00 . A A . 49 VAL HB 1 1
10 15108 1 1 11 VAL HG11 H -1.314 0.976 7.694 1.00 . A A . 49 VAL HG11 1 1
10 15109 1 1 11 VAL HG12 H -1.628 -0.405 6.650 1.00 . A A . 49 VAL HG12 1 1
10 15110 1 1 11 VAL HG13 H -2.457 1.123 6.358 1.00 . A A . 49 VAL HG13 1 1
10 15111 1 1 11 VAL HG21 H 0.107 0.951 3.688 1.00 . A A . 49 VAL HG21 1 1
10 15112 1 1 11 VAL HG22 H -1.612 1.195 4.012 1.00 . A A . 49 VAL HG22 1 1
10 15113 1 1 11 VAL HG23 H -0.874 -0.379 4.303 1.00 . A A . 49 VAL HG23 1 1
10 15114 1 1 11 VAL N N 1.033 3.039 5.082 1.00 . A A . 49 VAL N 1 1
10 15115 1 1 11 VAL O O -0.956 3.741 7.787 1.00 . A A . 49 VAL O 1 1
10 15116 1 1 12 ALA C C 1.203 4.569 9.549 1.00 . A A . 50 ALA C 1 1
10 15117 1 1 12 ALA CA C 1.340 3.084 9.246 1.00 . A A . 50 ALA CA 1 1
10 15118 1 1 12 ALA CB C 2.701 2.580 9.636 1.00 . A A . 50 ALA CB 1 1
10 15119 1 1 12 ALA H H 1.818 2.392 7.328 1.00 . A A . 50 ALA H 1 1
10 15120 1 1 12 ALA HA H 0.603 2.544 9.822 1.00 . A A . 50 ALA HA 1 1
10 15121 1 1 12 ALA HB1 H 3.442 3.148 9.093 1.00 . A A . 50 ALA HB1 1 1
10 15122 1 1 12 ALA HB2 H 2.790 1.531 9.395 1.00 . A A . 50 ALA HB2 1 1
10 15123 1 1 12 ALA HB3 H 2.845 2.732 10.695 1.00 . A A . 50 ALA HB3 1 1
10 15124 1 1 12 ALA N N 1.097 2.804 7.850 1.00 . A A . 50 ALA N 1 1
10 15125 1 1 12 ALA O O 0.649 4.952 10.582 1.00 . A A . 50 ALA O 1 1
10 15126 1 1 13 LYS C C 0.102 7.321 8.806 1.00 . A A . 51 LYS C 1 1
10 15127 1 1 13 LYS CA C 1.555 6.839 8.830 1.00 . A A . 51 LYS CA 1 1
10 15128 1 1 13 LYS CB C 2.415 7.609 7.854 1.00 . A A . 51 LYS CB 1 1
10 15129 1 1 13 LYS CD C 4.766 8.092 7.126 1.00 . A A . 51 LYS CD 1 1
10 15130 1 1 13 LYS CE C 4.878 9.476 7.771 1.00 . A A . 51 LYS CE 1 1
10 15131 1 1 13 LYS CG C 3.867 7.197 7.932 1.00 . A A . 51 LYS CG 1 1
10 15132 1 1 13 LYS H H 2.119 5.100 7.814 1.00 . A A . 51 LYS H 1 1
10 15133 1 1 13 LYS HA H 1.956 6.979 9.821 1.00 . A A . 51 LYS HA 1 1
10 15134 1 1 13 LYS HB2 H 2.051 7.437 6.852 1.00 . A A . 51 LYS HB2 1 1
10 15135 1 1 13 LYS HB3 H 2.344 8.663 8.084 1.00 . A A . 51 LYS HB3 1 1
10 15136 1 1 13 LYS HD2 H 5.733 7.617 7.054 1.00 . A A . 51 LYS HD2 1 1
10 15137 1 1 13 LYS HD3 H 4.318 8.172 6.148 1.00 . A A . 51 LYS HD3 1 1
10 15138 1 1 13 LYS HE2 H 3.908 9.949 7.737 1.00 . A A . 51 LYS HE2 1 1
10 15139 1 1 13 LYS HE3 H 5.174 9.353 8.802 1.00 . A A . 51 LYS HE3 1 1
10 15140 1 1 13 LYS HG2 H 4.170 7.247 8.966 1.00 . A A . 51 LYS HG2 1 1
10 15141 1 1 13 LYS HG3 H 3.955 6.179 7.580 1.00 . A A . 51 LYS HG3 1 1
10 15142 1 1 13 LYS HZ1 H 6.799 9.933 7.080 1.00 . A A . 51 LYS HZ1 1 1
10 15143 1 1 13 LYS HZ2 H 5.921 11.261 7.598 1.00 . A A . 51 LYS HZ2 1 1
10 15144 1 1 13 LYS HZ3 H 5.569 10.570 6.115 1.00 . A A . 51 LYS HZ3 1 1
10 15145 1 1 13 LYS N N 1.663 5.418 8.626 1.00 . A A . 51 LYS N 1 1
10 15146 1 1 13 LYS NZ N 5.848 10.356 7.091 1.00 . A A . 51 LYS NZ 1 1
10 15147 1 1 13 LYS O O -0.240 8.344 9.403 1.00 . A A . 51 LYS O 1 1
10 15148 1 1 14 GLY C C -2.790 6.603 9.450 1.00 . A A . 52 GLY C 1 1
10 15149 1 1 14 GLY CA C -2.132 6.921 8.139 1.00 . A A . 52 GLY CA 1 1
10 15150 1 1 14 GLY H H -0.437 5.748 7.727 1.00 . A A . 52 GLY H 1 1
10 15151 1 1 14 GLY HA2 H -2.215 7.982 7.959 1.00 . A A . 52 GLY HA2 1 1
10 15152 1 1 14 GLY HA3 H -2.628 6.373 7.352 1.00 . A A . 52 GLY HA3 1 1
10 15153 1 1 14 GLY N N -0.746 6.569 8.166 1.00 . A A . 52 GLY N 1 1
10 15154 1 1 14 GLY O O -3.583 7.393 9.981 1.00 . A A . 52 GLY O 1 1
10 15155 1 1 15 ASP C C -2.518 5.841 12.449 1.00 . A A . 53 ASP C 1 1
10 15156 1 1 15 ASP CA C -3.007 5.057 11.263 1.00 . A A . 53 ASP CA 1 1
10 15157 1 1 15 ASP CB C -2.901 3.548 11.476 1.00 . A A . 53 ASP CB 1 1
10 15158 1 1 15 ASP CG C -3.720 2.777 10.461 1.00 . A A . 53 ASP CG 1 1
10 15159 1 1 15 ASP H H -1.651 4.988 9.637 1.00 . A A . 53 ASP H 1 1
10 15160 1 1 15 ASP HA H -4.052 5.310 11.153 1.00 . A A . 53 ASP HA 1 1
10 15161 1 1 15 ASP HB2 H -1.867 3.248 11.382 1.00 . A A . 53 ASP HB2 1 1
10 15162 1 1 15 ASP HB3 H -3.257 3.300 12.465 1.00 . A A . 53 ASP HB3 1 1
10 15163 1 1 15 ASP N N -2.389 5.500 10.035 1.00 . A A . 53 ASP N 1 1
10 15164 1 1 15 ASP O O -3.217 5.966 13.438 1.00 . A A . 53 ASP O 1 1
10 15165 1 1 15 ASP OD1 O -4.967 2.809 10.524 1.00 . A A . 53 ASP OD1 1 1
10 15166 1 1 15 ASP OD2 O -3.140 2.154 9.558 1.00 . A A . 53 ASP OD2 1 1
10 15167 1 1 16 ILE C C -1.607 8.613 13.413 1.00 . A A . 54 ILE C 1 1
10 15168 1 1 16 ILE CA C -0.855 7.284 13.414 1.00 . A A . 54 ILE CA 1 1
10 15169 1 1 16 ILE CB C 0.667 7.508 13.392 1.00 . A A . 54 ILE CB 1 1
10 15170 1 1 16 ILE CD1 C 2.560 8.237 11.851 1.00 . A A . 54 ILE CD1 1 1
10 15171 1 1 16 ILE CG1 C 1.085 8.081 12.054 1.00 . A A . 54 ILE CG1 1 1
10 15172 1 1 16 ILE CG2 C 1.397 6.215 13.711 1.00 . A A . 54 ILE CG2 1 1
10 15173 1 1 16 ILE H H -0.779 6.214 11.567 1.00 . A A . 54 ILE H 1 1
10 15174 1 1 16 ILE HA H -1.126 6.788 14.334 1.00 . A A . 54 ILE HA 1 1
10 15175 1 1 16 ILE HB H 0.905 8.220 14.169 1.00 . A A . 54 ILE HB 1 1
10 15176 1 1 16 ILE HD11 H 3.015 7.260 11.907 1.00 . A A . 54 ILE HD11 1 1
10 15177 1 1 16 ILE HD12 H 2.969 8.881 12.614 1.00 . A A . 54 ILE HD12 1 1
10 15178 1 1 16 ILE HD13 H 2.737 8.660 10.874 1.00 . A A . 54 ILE HD13 1 1
10 15179 1 1 16 ILE HG12 H 0.710 7.431 11.280 1.00 . A A . 54 ILE HG12 1 1
10 15180 1 1 16 ILE HG13 H 0.622 9.050 11.934 1.00 . A A . 54 ILE HG13 1 1
10 15181 1 1 16 ILE HG21 H 1.142 5.469 12.972 1.00 . A A . 54 ILE HG21 1 1
10 15182 1 1 16 ILE HG22 H 1.112 5.867 14.692 1.00 . A A . 54 ILE HG22 1 1
10 15183 1 1 16 ILE HG23 H 2.463 6.390 13.688 1.00 . A A . 54 ILE HG23 1 1
10 15184 1 1 16 ILE N N -1.337 6.415 12.349 1.00 . A A . 54 ILE N 1 1
10 15185 1 1 16 ILE O O -1.767 9.240 14.461 1.00 . A A . 54 ILE O 1 1
10 15186 1 1 17 LYS C C -4.314 9.894 12.834 1.00 . A A . 55 LYS C 1 1
10 15187 1 1 17 LYS CA C -2.973 10.222 12.211 1.00 . A A . 55 LYS CA 1 1
10 15188 1 1 17 LYS CB C -3.159 10.813 10.808 1.00 . A A . 55 LYS CB 1 1
10 15189 1 1 17 LYS CD C -0.711 11.193 10.273 1.00 . A A . 55 LYS CD 1 1
10 15190 1 1 17 LYS CE C 0.348 12.217 9.912 1.00 . A A . 55 LYS CE 1 1
10 15191 1 1 17 LYS CG C -2.083 11.817 10.389 1.00 . A A . 55 LYS CG 1 1
10 15192 1 1 17 LYS H H -1.931 8.529 11.422 1.00 . A A . 55 LYS H 1 1
10 15193 1 1 17 LYS HA H -2.496 10.951 12.851 1.00 . A A . 55 LYS HA 1 1
10 15194 1 1 17 LYS HB2 H -3.164 9.997 10.100 1.00 . A A . 55 LYS HB2 1 1
10 15195 1 1 17 LYS HB3 H -4.121 11.303 10.772 1.00 . A A . 55 LYS HB3 1 1
10 15196 1 1 17 LYS HD2 H -0.455 10.751 11.225 1.00 . A A . 55 LYS HD2 1 1
10 15197 1 1 17 LYS HD3 H -0.736 10.426 9.513 1.00 . A A . 55 LYS HD3 1 1
10 15198 1 1 17 LYS HE2 H 0.443 12.923 10.724 1.00 . A A . 55 LYS HE2 1 1
10 15199 1 1 17 LYS HE3 H 1.289 11.702 9.780 1.00 . A A . 55 LYS HE3 1 1
10 15200 1 1 17 LYS HG2 H -2.352 12.243 9.434 1.00 . A A . 55 LYS HG2 1 1
10 15201 1 1 17 LYS HG3 H -2.049 12.607 11.124 1.00 . A A . 55 LYS HG3 1 1
10 15202 1 1 17 LYS HZ1 H -0.137 12.291 7.878 1.00 . A A . 55 LYS HZ1 1 1
10 15203 1 1 17 LYS HZ2 H 0.790 13.596 8.412 1.00 . A A . 55 LYS HZ2 1 1
10 15204 1 1 17 LYS HZ3 H -0.839 13.523 8.800 1.00 . A A . 55 LYS HZ3 1 1
10 15205 1 1 17 LYS N N -2.112 9.033 12.242 1.00 . A A . 55 LYS N 1 1
10 15206 1 1 17 LYS NZ N 0.019 12.947 8.670 1.00 . A A . 55 LYS NZ 1 1
10 15207 1 1 17 LYS O O -4.968 10.751 13.433 1.00 . A A . 55 LYS O 1 1
10 15208 1 1 18 ALA C C -5.758 8.161 14.850 1.00 . A A . 56 ALA C 1 1
10 15209 1 1 18 ALA CA C -5.911 8.132 13.331 1.00 . A A . 56 ALA CA 1 1
10 15210 1 1 18 ALA CB C -6.148 6.718 12.878 1.00 . A A . 56 ALA CB 1 1
10 15211 1 1 18 ALA H H -4.170 8.043 12.137 1.00 . A A . 56 ALA H 1 1
10 15212 1 1 18 ALA HA H -6.750 8.743 13.033 1.00 . A A . 56 ALA HA 1 1
10 15213 1 1 18 ALA HB1 H -7.068 6.344 13.301 1.00 . A A . 56 ALA HB1 1 1
10 15214 1 1 18 ALA HB2 H -5.320 6.125 13.247 1.00 . A A . 56 ALA HB2 1 1
10 15215 1 1 18 ALA HB3 H -6.175 6.679 11.799 1.00 . A A . 56 ALA HB3 1 1
10 15216 1 1 18 ALA N N -4.705 8.642 12.704 1.00 . A A . 56 ALA N 1 1
10 15217 1 1 18 ALA O O -6.670 8.549 15.580 1.00 . A A . 56 ALA O 1 1
10 15218 1 1 19 ILE C C -4.300 9.184 17.281 1.00 . A A . 57 ILE C 1 1
10 15219 1 1 19 ILE CA C -4.265 7.765 16.740 1.00 . A A . 57 ILE CA 1 1
10 15220 1 1 19 ILE CB C -2.885 7.122 17.019 1.00 . A A . 57 ILE CB 1 1
10 15221 1 1 19 ILE CD1 C -1.527 5.040 16.477 1.00 . A A . 57 ILE CD1 1 1
10 15222 1 1 19 ILE CG1 C -2.873 5.708 16.466 1.00 . A A . 57 ILE CG1 1 1
10 15223 1 1 19 ILE CG2 C -2.609 7.094 18.522 1.00 . A A . 57 ILE CG2 1 1
10 15224 1 1 19 ILE H H -3.919 7.430 14.674 1.00 . A A . 57 ILE H 1 1
10 15225 1 1 19 ILE HA H -5.028 7.190 17.243 1.00 . A A . 57 ILE HA 1 1
10 15226 1 1 19 ILE HB H -2.119 7.700 16.525 1.00 . A A . 57 ILE HB 1 1
10 15227 1 1 19 ILE HD11 H -0.843 5.623 15.880 1.00 . A A . 57 ILE HD11 1 1
10 15228 1 1 19 ILE HD12 H -1.639 4.070 16.018 1.00 . A A . 57 ILE HD12 1 1
10 15229 1 1 19 ILE HD13 H -1.147 4.951 17.484 1.00 . A A . 57 ILE HD13 1 1
10 15230 1 1 19 ILE HG12 H -3.542 5.100 17.056 1.00 . A A . 57 ILE HG12 1 1
10 15231 1 1 19 ILE HG13 H -3.229 5.728 15.446 1.00 . A A . 57 ILE HG13 1 1
10 15232 1 1 19 ILE HG21 H -1.651 6.630 18.702 1.00 . A A . 57 ILE HG21 1 1
10 15233 1 1 19 ILE HG22 H -3.385 6.530 19.019 1.00 . A A . 57 ILE HG22 1 1
10 15234 1 1 19 ILE HG23 H -2.601 8.106 18.897 1.00 . A A . 57 ILE HG23 1 1
10 15235 1 1 19 ILE N N -4.583 7.763 15.316 1.00 . A A . 57 ILE N 1 1
10 15236 1 1 19 ILE O O -4.724 9.409 18.388 1.00 . A A . 57 ILE O 1 1
10 15237 1 1 20 ALA C C -5.400 11.980 17.136 1.00 . A A . 58 ALA C 1 1
10 15238 1 1 20 ALA CA C -3.956 11.551 16.842 1.00 . A A . 58 ALA CA 1 1
10 15239 1 1 20 ALA CB C -3.355 12.422 15.756 1.00 . A A . 58 ALA CB 1 1
10 15240 1 1 20 ALA H H -3.544 9.889 15.583 1.00 . A A . 58 ALA H 1 1
10 15241 1 1 20 ALA HA H -3.371 11.666 17.743 1.00 . A A . 58 ALA HA 1 1
10 15242 1 1 20 ALA HB1 H -2.340 12.105 15.563 1.00 . A A . 58 ALA HB1 1 1
10 15243 1 1 20 ALA HB2 H -3.356 13.452 16.078 1.00 . A A . 58 ALA HB2 1 1
10 15244 1 1 20 ALA HB3 H -3.940 12.324 14.854 1.00 . A A . 58 ALA HB3 1 1
10 15245 1 1 20 ALA N N -3.902 10.144 16.460 1.00 . A A . 58 ALA N 1 1
10 15246 1 1 20 ALA O O -5.647 12.806 18.017 1.00 . A A . 58 ALA O 1 1
10 15247 1 1 21 ALA C C -8.274 10.965 17.881 1.00 . A A . 59 ALA C 1 1
10 15248 1 1 21 ALA CA C -7.756 11.666 16.633 1.00 . A A . 59 ALA CA 1 1
10 15249 1 1 21 ALA CB C -8.559 11.244 15.417 1.00 . A A . 59 ALA CB 1 1
10 15250 1 1 21 ALA H H -6.107 10.657 15.809 1.00 . A A . 59 ALA H 1 1
10 15251 1 1 21 ALA HA H -7.854 12.733 16.764 1.00 . A A . 59 ALA HA 1 1
10 15252 1 1 21 ALA HB1 H -8.167 11.733 14.537 1.00 . A A . 59 ALA HB1 1 1
10 15253 1 1 21 ALA HB2 H -9.594 11.521 15.554 1.00 . A A . 59 ALA HB2 1 1
10 15254 1 1 21 ALA HB3 H -8.486 10.174 15.298 1.00 . A A . 59 ALA HB3 1 1
10 15255 1 1 21 ALA N N -6.349 11.362 16.445 1.00 . A A . 59 ALA N 1 1
10 15256 1 1 21 ALA O O -9.186 11.442 18.546 1.00 . A A . 59 ALA O 1 1
10 15257 1 1 22 ALA C C -7.373 9.703 20.623 1.00 . A A . 60 ALA C 1 1
10 15258 1 1 22 ALA CA C -8.029 9.092 19.395 1.00 . A A . 60 ALA CA 1 1
10 15259 1 1 22 ALA CB C -7.634 7.643 19.250 1.00 . A A . 60 ALA CB 1 1
10 15260 1 1 22 ALA H H -6.950 9.510 17.623 1.00 . A A . 60 ALA H 1 1
10 15261 1 1 22 ALA HA H -9.101 9.153 19.506 1.00 . A A . 60 ALA HA 1 1
10 15262 1 1 22 ALA HB1 H -8.151 7.193 18.417 1.00 . A A . 60 ALA HB1 1 1
10 15263 1 1 22 ALA HB2 H -7.859 7.116 20.168 1.00 . A A . 60 ALA HB2 1 1
10 15264 1 1 22 ALA HB3 H -6.568 7.586 19.084 1.00 . A A . 60 ALA HB3 1 1
10 15265 1 1 22 ALA N N -7.664 9.841 18.209 1.00 . A A . 60 ALA N 1 1
10 15266 1 1 22 ALA O O -7.922 9.667 21.718 1.00 . A A . 60 ALA O 1 1
10 15267 1 1 23 LEU C C -6.342 12.238 21.828 1.00 . A A . 61 LEU C 1 1
10 15268 1 1 23 LEU CA C -5.514 11.006 21.457 1.00 . A A . 61 LEU CA 1 1
10 15269 1 1 23 LEU CB C -4.107 11.366 20.918 1.00 . A A . 61 LEU CB 1 1
10 15270 1 1 23 LEU CD1 C -3.083 12.621 22.852 1.00 . A A . 61 LEU CD1 1 1
10 15271 1 1 23 LEU CD2 C -2.817 10.196 22.734 1.00 . A A . 61 LEU CD2 1 1
10 15272 1 1 23 LEU CG C -2.938 11.463 21.926 1.00 . A A . 61 LEU CG 1 1
10 15273 1 1 23 LEU H H -5.817 10.258 19.528 1.00 . A A . 61 LEU H 1 1
10 15274 1 1 23 LEU HA H -5.432 10.375 22.328 1.00 . A A . 61 LEU HA 1 1
10 15275 1 1 23 LEU HB2 H -3.838 10.621 20.184 1.00 . A A . 61 LEU HB2 1 1
10 15276 1 1 23 LEU HB3 H -4.188 12.316 20.409 1.00 . A A . 61 LEU HB3 1 1
10 15277 1 1 23 LEU HD11 H -4.017 12.541 23.390 1.00 . A A . 61 LEU HD11 1 1
10 15278 1 1 23 LEU HD12 H -3.065 13.539 22.283 1.00 . A A . 61 LEU HD12 1 1
10 15279 1 1 23 LEU HD13 H -2.265 12.620 23.555 1.00 . A A . 61 LEU HD13 1 1
10 15280 1 1 23 LEU HD21 H -3.718 10.093 23.318 1.00 . A A . 61 LEU HD21 1 1
10 15281 1 1 23 LEU HD22 H -1.970 10.292 23.397 1.00 . A A . 61 LEU HD22 1 1
10 15282 1 1 23 LEU HD23 H -2.697 9.347 22.078 1.00 . A A . 61 LEU HD23 1 1
10 15283 1 1 23 LEU HG H -2.021 11.583 21.370 1.00 . A A . 61 LEU HG 1 1
10 15284 1 1 23 LEU N N -6.233 10.313 20.416 1.00 . A A . 61 LEU N 1 1
10 15285 1 1 23 LEU O O -6.388 12.659 22.987 1.00 . A A . 61 LEU O 1 1
10 15286 1 1 24 ASP C C -9.199 13.359 21.875 1.00 . A A . 62 ASP C 1 1
10 15287 1 1 24 ASP CA C -8.016 13.840 21.038 1.00 . A A . 62 ASP CA 1 1
10 15288 1 1 24 ASP CB C -8.516 14.404 19.701 1.00 . A A . 62 ASP CB 1 1
10 15289 1 1 24 ASP CG C -9.633 15.430 19.863 1.00 . A A . 62 ASP CG 1 1
10 15290 1 1 24 ASP H H -6.959 12.372 19.938 1.00 . A A . 62 ASP H 1 1
10 15291 1 1 24 ASP HA H -7.481 14.612 21.568 1.00 . A A . 62 ASP HA 1 1
10 15292 1 1 24 ASP HB2 H -7.696 14.879 19.185 1.00 . A A . 62 ASP HB2 1 1
10 15293 1 1 24 ASP HB3 H -8.885 13.587 19.099 1.00 . A A . 62 ASP HB3 1 1
10 15294 1 1 24 ASP N N -7.072 12.748 20.837 1.00 . A A . 62 ASP N 1 1
10 15295 1 1 24 ASP O O -9.777 14.109 22.642 1.00 . A A . 62 ASP O 1 1
10 15296 1 1 24 ASP OD1 O -9.343 16.619 20.147 1.00 . A A . 62 ASP OD1 1 1
10 15297 1 1 24 ASP OD2 O -10.816 15.070 19.656 1.00 . A A . 62 ASP OD2 1 1
10 15298 1 1 25 MET C C -10.230 11.448 23.998 1.00 . A A . 63 MET C 1 1
10 15299 1 1 25 MET CA C -10.615 11.531 22.540 1.00 . A A . 63 MET CA 1 1
10 15300 1 1 25 MET CB C -11.102 10.168 22.027 1.00 . A A . 63 MET CB 1 1
10 15301 1 1 25 MET CE C -11.177 7.394 20.474 1.00 . A A . 63 MET CE 1 1
10 15302 1 1 25 MET CG C -11.626 10.174 20.600 1.00 . A A . 63 MET CG 1 1
10 15303 1 1 25 MET H H -8.974 11.502 21.197 1.00 . A A . 63 MET H 1 1
10 15304 1 1 25 MET HA H -11.418 12.250 22.465 1.00 . A A . 63 MET HA 1 1
10 15305 1 1 25 MET HB2 H -10.268 9.483 22.068 1.00 . A A . 63 MET HB2 1 1
10 15306 1 1 25 MET HB3 H -11.884 9.808 22.680 1.00 . A A . 63 MET HB3 1 1
10 15307 1 1 25 MET HE1 H -10.911 7.439 21.519 1.00 . A A . 63 MET HE1 1 1
10 15308 1 1 25 MET HE2 H -10.307 7.580 19.865 1.00 . A A . 63 MET HE2 1 1
10 15309 1 1 25 MET HE3 H -11.562 6.411 20.246 1.00 . A A . 63 MET HE3 1 1
10 15310 1 1 25 MET HG2 H -12.345 10.975 20.514 1.00 . A A . 63 MET HG2 1 1
10 15311 1 1 25 MET HG3 H -10.802 10.361 19.927 1.00 . A A . 63 MET HG3 1 1
10 15312 1 1 25 MET N N -9.513 12.079 21.775 1.00 . A A . 63 MET N 1 1
10 15313 1 1 25 MET O O -11.046 11.700 24.861 1.00 . A A . 63 MET O 1 1
10 15314 1 1 25 MET SD S -12.443 8.618 20.121 1.00 . A A . 63 MET SD 1 1
10 15315 1 1 26 TYR C C -8.414 12.595 26.107 1.00 . A A . 64 TYR C 1 1
10 15316 1 1 26 TYR CA C -8.478 11.140 25.643 1.00 . A A . 64 TYR CA 1 1
10 15317 1 1 26 TYR CB C -7.094 10.512 25.773 1.00 . A A . 64 TYR CB 1 1
10 15318 1 1 26 TYR CD1 C -6.208 11.347 27.995 1.00 . A A . 64 TYR CD1 1 1
10 15319 1 1 26 TYR CD2 C -6.870 9.094 27.832 1.00 . A A . 64 TYR CD2 1 1
10 15320 1 1 26 TYR CE1 C -5.889 11.172 29.283 1.00 . A A . 64 TYR CE1 1 1
10 15321 1 1 26 TYR CE2 C -6.559 8.911 29.129 1.00 . A A . 64 TYR CE2 1 1
10 15322 1 1 26 TYR CG C -6.708 10.311 27.226 1.00 . A A . 64 TYR CG 1 1
10 15323 1 1 26 TYR CZ C -6.058 9.963 29.855 1.00 . A A . 64 TYR CZ 1 1
10 15324 1 1 26 TYR H H -8.359 10.892 23.532 1.00 . A A . 64 TYR H 1 1
10 15325 1 1 26 TYR HA H -9.181 10.590 26.260 1.00 . A A . 64 TYR HA 1 1
10 15326 1 1 26 TYR HB2 H -7.086 9.552 25.279 1.00 . A A . 64 TYR HB2 1 1
10 15327 1 1 26 TYR HB3 H -6.360 11.161 25.318 1.00 . A A . 64 TYR HB3 1 1
10 15328 1 1 26 TYR HD1 H -6.085 12.332 27.585 1.00 . A A . 64 TYR HD1 1 1
10 15329 1 1 26 TYR HD2 H -7.274 8.257 27.291 1.00 . A A . 64 TYR HD2 1 1
10 15330 1 1 26 TYR HE1 H -5.495 11.998 29.854 1.00 . A A . 64 TYR HE1 1 1
10 15331 1 1 26 TYR HE2 H -6.704 7.919 29.526 1.00 . A A . 64 TYR HE2 1 1
10 15332 1 1 26 TYR HH H -6.371 10.500 31.552 1.00 . A A . 64 TYR HH 1 1
10 15333 1 1 26 TYR N N -8.958 11.132 24.271 1.00 . A A . 64 TYR N 1 1
10 15334 1 1 26 TYR O O -8.727 12.909 27.247 1.00 . A A . 64 TYR O 1 1
10 15335 1 1 26 TYR OH O -5.789 9.833 31.164 1.00 . A A . 64 TYR OH 1 1
10 15336 1 1 27 LYS C C -9.382 15.398 25.871 1.00 . A A . 65 LYS C 1 1
10 15337 1 1 27 LYS CA C -7.997 14.909 25.422 1.00 . A A . 65 LYS CA 1 1
10 15338 1 1 27 LYS CB C -7.542 15.591 24.135 1.00 . A A . 65 LYS CB 1 1
10 15339 1 1 27 LYS CD C -7.349 17.566 22.657 1.00 . A A . 65 LYS CD 1 1
10 15340 1 1 27 LYS CE C -8.007 18.864 22.231 1.00 . A A . 65 LYS CE 1 1
10 15341 1 1 27 LYS CG C -7.909 17.043 23.965 1.00 . A A . 65 LYS CG 1 1
10 15342 1 1 27 LYS H H -7.660 13.151 24.332 1.00 . A A . 65 LYS H 1 1
10 15343 1 1 27 LYS HA H -7.268 15.102 26.194 1.00 . A A . 65 LYS HA 1 1
10 15344 1 1 27 LYS HB2 H -6.470 15.505 24.043 1.00 . A A . 65 LYS HB2 1 1
10 15345 1 1 27 LYS HB3 H -8.003 15.037 23.332 1.00 . A A . 65 LYS HB3 1 1
10 15346 1 1 27 LYS HD2 H -6.285 17.727 22.770 1.00 . A A . 65 LYS HD2 1 1
10 15347 1 1 27 LYS HD3 H -7.506 16.824 21.890 1.00 . A A . 65 LYS HD3 1 1
10 15348 1 1 27 LYS HE2 H -7.958 19.568 23.047 1.00 . A A . 65 LYS HE2 1 1
10 15349 1 1 27 LYS HE3 H -7.483 19.259 21.375 1.00 . A A . 65 LYS HE3 1 1
10 15350 1 1 27 LYS HG2 H -8.986 17.120 23.947 1.00 . A A . 65 LYS HG2 1 1
10 15351 1 1 27 LYS HG3 H -7.507 17.614 24.787 1.00 . A A . 65 LYS HG3 1 1
10 15352 1 1 27 LYS HZ1 H -9.996 18.427 22.721 1.00 . A A . 65 LYS HZ1 1 1
10 15353 1 1 27 LYS HZ2 H -9.496 17.861 21.208 1.00 . A A . 65 LYS HZ2 1 1
10 15354 1 1 27 LYS HZ3 H -9.829 19.494 21.413 1.00 . A A . 65 LYS HZ3 1 1
10 15355 1 1 27 LYS N N -8.009 13.473 25.194 1.00 . A A . 65 LYS N 1 1
10 15356 1 1 27 LYS NZ N -9.426 18.658 21.882 1.00 . A A . 65 LYS NZ 1 1
10 15357 1 1 27 LYS O O -9.493 16.283 26.699 1.00 . A A . 65 LYS O 1 1
10 15358 1 1 28 LEU C C -12.136 14.324 27.027 1.00 . A A . 66 LEU C 1 1
10 15359 1 1 28 LEU CA C -11.772 15.090 25.759 1.00 . A A . 66 LEU CA 1 1
10 15360 1 1 28 LEU CB C -12.794 14.809 24.652 1.00 . A A . 66 LEU CB 1 1
10 15361 1 1 28 LEU CD1 C -13.685 17.144 24.402 1.00 . A A . 66 LEU CD1 1 1
10 15362 1 1 28 LEU CD2 C -11.879 16.387 22.877 1.00 . A A . 66 LEU CD2 1 1
10 15363 1 1 28 LEU CG C -13.097 15.960 23.671 1.00 . A A . 66 LEU CG 1 1
10 15364 1 1 28 LEU H H -10.261 14.162 24.602 1.00 . A A . 66 LEU H 1 1
10 15365 1 1 28 LEU HA H -11.806 16.145 25.983 1.00 . A A . 66 LEU HA 1 1
10 15366 1 1 28 LEU HB2 H -12.443 13.965 24.079 1.00 . A A . 66 LEU HB2 1 1
10 15367 1 1 28 LEU HB3 H -13.721 14.529 25.131 1.00 . A A . 66 LEU HB3 1 1
10 15368 1 1 28 LEU HD11 H -14.572 16.831 24.932 1.00 . A A . 66 LEU HD11 1 1
10 15369 1 1 28 LEU HD12 H -13.951 17.903 23.681 1.00 . A A . 66 LEU HD12 1 1
10 15370 1 1 28 LEU HD13 H -12.968 17.550 25.098 1.00 . A A . 66 LEU HD13 1 1
10 15371 1 1 28 LEU HD21 H -11.506 15.551 22.304 1.00 . A A . 66 LEU HD21 1 1
10 15372 1 1 28 LEU HD22 H -11.112 16.725 23.557 1.00 . A A . 66 LEU HD22 1 1
10 15373 1 1 28 LEU HD23 H -12.150 17.191 22.207 1.00 . A A . 66 LEU HD23 1 1
10 15374 1 1 28 LEU HG H -13.850 15.612 22.984 1.00 . A A . 66 LEU HG 1 1
10 15375 1 1 28 LEU N N -10.420 14.801 25.331 1.00 . A A . 66 LEU N 1 1
10 15376 1 1 28 LEU O O -12.865 14.837 27.880 1.00 . A A . 66 LEU O 1 1
10 15377 1 1 29 ASP C C -11.253 12.818 29.597 1.00 . A A . 67 ASP C 1 1
10 15378 1 1 29 ASP CA C -11.906 12.266 28.335 1.00 . A A . 67 ASP CA 1 1
10 15379 1 1 29 ASP CB C -11.398 10.822 28.066 1.00 . A A . 67 ASP CB 1 1
10 15380 1 1 29 ASP CG C -11.533 9.842 29.241 1.00 . A A . 67 ASP CG 1 1
10 15381 1 1 29 ASP H H -11.018 12.757 26.467 1.00 . A A . 67 ASP H 1 1
10 15382 1 1 29 ASP HA H -12.977 12.230 28.469 1.00 . A A . 67 ASP HA 1 1
10 15383 1 1 29 ASP HB2 H -11.930 10.406 27.223 1.00 . A A . 67 ASP HB2 1 1
10 15384 1 1 29 ASP HB3 H -10.351 10.893 27.809 1.00 . A A . 67 ASP HB3 1 1
10 15385 1 1 29 ASP N N -11.608 13.115 27.169 1.00 . A A . 67 ASP N 1 1
10 15386 1 1 29 ASP O O -11.755 12.658 30.649 1.00 . A A . 67 ASP O 1 1
10 15387 1 1 29 ASP OD1 O -12.617 9.264 29.455 1.00 . A A . 67 ASP OD1 1 1
10 15388 1 1 29 ASP OD2 O -10.537 9.613 29.943 1.00 . A A . 67 ASP OD2 1 1
10 15389 1 1 30 ASN C C -9.414 15.637 30.504 1.00 . A A . 68 ASN C 1 1
10 15390 1 1 30 ASN CA C -9.560 14.190 30.659 1.00 . A A . 68 ASN CA 1 1
10 15391 1 1 30 ASN CB C -8.171 13.645 30.990 1.00 . A A . 68 ASN CB 1 1
10 15392 1 1 30 ASN CG C -8.068 12.247 31.598 1.00 . A A . 68 ASN CG 1 1
10 15393 1 1 30 ASN H H -9.813 13.697 28.571 1.00 . A A . 68 ASN H 1 1
10 15394 1 1 30 ASN HA H -10.179 14.094 31.535 1.00 . A A . 68 ASN HA 1 1
10 15395 1 1 30 ASN HB2 H -7.554 13.695 30.109 1.00 . A A . 68 ASN HB2 1 1
10 15396 1 1 30 ASN HB3 H -7.825 14.368 31.713 1.00 . A A . 68 ASN HB3 1 1
10 15397 1 1 30 ASN HD21 H -9.597 11.562 30.551 1.00 . A A . 68 ASN HD21 1 1
10 15398 1 1 30 ASN HD22 H -8.872 10.440 31.569 1.00 . A A . 68 ASN HD22 1 1
10 15399 1 1 30 ASN N N -10.202 13.579 29.468 1.00 . A A . 68 ASN N 1 1
10 15400 1 1 30 ASN ND2 N -8.904 11.352 31.216 1.00 . A A . 68 ASN ND2 1 1
10 15401 1 1 30 ASN O O -8.627 16.239 31.246 1.00 . A A . 68 ASN O 1 1
10 15402 1 1 30 ASN OD1 O -7.156 11.975 32.391 1.00 . A A . 68 ASN OD1 1 1
10 15403 1 1 31 PHE C C -8.815 18.309 29.233 1.00 . A A . 69 PHE C 1 1
10 15404 1 1 31 PHE CA C -10.215 17.688 29.273 1.00 . A A . 69 PHE CA 1 1
10 15405 1 1 31 PHE CB C -11.148 18.412 30.275 1.00 . A A . 69 PHE CB 1 1
10 15406 1 1 31 PHE CD1 C -9.988 18.566 32.474 1.00 . A A . 69 PHE CD1 1 1
10 15407 1 1 31 PHE CD2 C -11.776 17.089 32.296 1.00 . A A . 69 PHE CD2 1 1
10 15408 1 1 31 PHE CE1 C -9.808 18.217 33.785 1.00 . A A . 69 PHE CE1 1 1
10 15409 1 1 31 PHE CE2 C -11.637 16.720 33.602 1.00 . A A . 69 PHE CE2 1 1
10 15410 1 1 31 PHE CG C -10.961 18.015 31.724 1.00 . A A . 69 PHE CG 1 1
10 15411 1 1 31 PHE CZ C -10.647 17.290 34.363 1.00 . A A . 69 PHE CZ 1 1
10 15412 1 1 31 PHE H H -10.797 15.644 29.072 1.00 . A A . 69 PHE H 1 1
10 15413 1 1 31 PHE HA H -10.626 17.803 28.283 1.00 . A A . 69 PHE HA 1 1
10 15414 1 1 31 PHE HB2 H -10.975 19.475 30.207 1.00 . A A . 69 PHE HB2 1 1
10 15415 1 1 31 PHE HB3 H -12.175 18.211 30.003 1.00 . A A . 69 PHE HB3 1 1
10 15416 1 1 31 PHE HD1 H -9.337 19.249 31.968 1.00 . A A . 69 PHE HD1 1 1
10 15417 1 1 31 PHE HD2 H -12.518 16.644 31.665 1.00 . A A . 69 PHE HD2 1 1
10 15418 1 1 31 PHE HE1 H -9.017 18.689 34.344 1.00 . A A . 69 PHE HE1 1 1
10 15419 1 1 31 PHE HE2 H -12.308 15.978 34.002 1.00 . A A . 69 PHE HE2 1 1
10 15420 1 1 31 PHE HZ H -10.526 17.008 35.398 1.00 . A A . 69 PHE HZ 1 1
10 15421 1 1 31 PHE N N -10.187 16.224 29.568 1.00 . A A . 69 PHE N 1 1
10 15422 1 1 31 PHE O O -8.632 19.507 29.467 1.00 . A A . 69 PHE O 1 1
10 15423 1 1 32 ALA C C -5.753 16.600 28.285 1.00 . A A . 70 ALA C 1 1
10 15424 1 1 32 ALA CA C -6.476 17.806 28.827 1.00 . A A . 70 ALA CA 1 1
10 15425 1 1 32 ALA CB C -6.043 18.053 30.267 1.00 . A A . 70 ALA CB 1 1
10 15426 1 1 32 ALA H H -8.133 16.635 28.426 1.00 . A A . 70 ALA H 1 1
10 15427 1 1 32 ALA HA H -6.269 18.683 28.232 1.00 . A A . 70 ALA HA 1 1
10 15428 1 1 32 ALA HB1 H -6.534 18.947 30.621 1.00 . A A . 70 ALA HB1 1 1
10 15429 1 1 32 ALA HB2 H -4.971 18.152 30.342 1.00 . A A . 70 ALA HB2 1 1
10 15430 1 1 32 ALA HB3 H -6.389 17.220 30.863 1.00 . A A . 70 ALA HB3 1 1
10 15431 1 1 32 ALA N N -7.874 17.506 28.797 1.00 . A A . 70 ALA N 1 1
10 15432 1 1 32 ALA O O -6.348 15.518 28.189 1.00 . A A . 70 ALA O 1 1
10 15433 1 1 33 TYR C C -3.131 14.890 28.622 1.00 . A A . 71 TYR C 1 1
10 15434 1 1 33 TYR CA C -3.720 15.668 27.448 1.00 . A A . 71 TYR CA 1 1
10 15435 1 1 33 TYR CB C -2.603 16.132 26.521 1.00 . A A . 71 TYR CB 1 1
10 15436 1 1 33 TYR CD1 C -3.737 15.495 24.397 1.00 . A A . 71 TYR CD1 1 1
10 15437 1 1 33 TYR CD2 C -2.821 17.672 24.569 1.00 . A A . 71 TYR CD2 1 1
10 15438 1 1 33 TYR CE1 C -4.140 15.739 23.118 1.00 . A A . 71 TYR CE1 1 1
10 15439 1 1 33 TYR CE2 C -3.225 17.945 23.290 1.00 . A A . 71 TYR CE2 1 1
10 15440 1 1 33 TYR CG C -3.069 16.449 25.142 1.00 . A A . 71 TYR CG 1 1
10 15441 1 1 33 TYR CZ C -3.881 16.978 22.554 1.00 . A A . 71 TYR CZ 1 1
10 15442 1 1 33 TYR H H -4.126 17.670 27.894 1.00 . A A . 71 TYR H 1 1
10 15443 1 1 33 TYR HA H -4.368 15.008 26.891 1.00 . A A . 71 TYR HA 1 1
10 15444 1 1 33 TYR HB2 H -2.153 17.025 26.931 1.00 . A A . 71 TYR HB2 1 1
10 15445 1 1 33 TYR HB3 H -1.850 15.361 26.455 1.00 . A A . 71 TYR HB3 1 1
10 15446 1 1 33 TYR HD1 H -3.944 14.524 24.824 1.00 . A A . 71 TYR HD1 1 1
10 15447 1 1 33 TYR HD2 H -2.306 18.426 25.145 1.00 . A A . 71 TYR HD2 1 1
10 15448 1 1 33 TYR HE1 H -4.666 14.929 22.626 1.00 . A A . 71 TYR HE1 1 1
10 15449 1 1 33 TYR HE2 H -3.015 18.918 22.877 1.00 . A A . 71 TYR HE2 1 1
10 15450 1 1 33 TYR HH H -4.993 16.665 21.018 1.00 . A A . 71 TYR HH 1 1
10 15451 1 1 33 TYR N N -4.525 16.774 27.889 1.00 . A A . 71 TYR N 1 1
10 15452 1 1 33 TYR O O -3.000 15.422 29.731 1.00 . A A . 71 TYR O 1 1
10 15453 1 1 33 TYR OH O -4.264 17.252 21.255 1.00 . A A . 71 TYR OH 1 1
10 15454 1 1 34 PRO C C -0.708 13.283 29.692 1.00 . A A . 72 PRO C 1 1
10 15455 1 1 34 PRO CA C -2.136 12.762 29.399 1.00 . A A . 72 PRO CA 1 1
10 15456 1 1 34 PRO CB C -2.061 11.390 28.683 1.00 . A A . 72 PRO CB 1 1
10 15457 1 1 34 PRO CD C -3.067 12.865 27.139 1.00 . A A . 72 PRO CD 1 1
10 15458 1 1 34 PRO CG C -2.172 11.687 27.238 1.00 . A A . 72 PRO CG 1 1
10 15459 1 1 34 PRO HA H -2.703 12.681 30.314 1.00 . A A . 72 PRO HA 1 1
10 15460 1 1 34 PRO HB2 H -1.109 10.918 28.875 1.00 . A A . 72 PRO HB2 1 1
10 15461 1 1 34 PRO HB3 H -2.867 10.753 29.013 1.00 . A A . 72 PRO HB3 1 1
10 15462 1 1 34 PRO HD2 H -2.806 13.455 26.273 1.00 . A A . 72 PRO HD2 1 1
10 15463 1 1 34 PRO HD3 H -4.100 12.552 27.087 1.00 . A A . 72 PRO HD3 1 1
10 15464 1 1 34 PRO HG2 H -1.198 11.922 26.834 1.00 . A A . 72 PRO HG2 1 1
10 15465 1 1 34 PRO HG3 H -2.599 10.842 26.717 1.00 . A A . 72 PRO HG3 1 1
10 15466 1 1 34 PRO N N -2.801 13.608 28.396 1.00 . A A . 72 PRO N 1 1
10 15467 1 1 34 PRO O O -0.173 14.067 28.912 1.00 . A A . 72 PRO O 1 1
10 15468 1 1 35 SER C C 2.154 12.144 30.641 1.00 . A A . 73 SER C 1 1
10 15469 1 1 35 SER CA C 1.264 13.288 31.062 1.00 . A A . 73 SER CA 1 1
10 15470 1 1 35 SER CB C 1.451 13.633 32.531 1.00 . A A . 73 SER CB 1 1
10 15471 1 1 35 SER H H -0.534 12.309 31.469 1.00 . A A . 73 SER H 1 1
10 15472 1 1 35 SER HA H 1.485 14.146 30.443 1.00 . A A . 73 SER HA 1 1
10 15473 1 1 35 SER HB2 H 2.489 13.858 32.718 1.00 . A A . 73 SER HB2 1 1
10 15474 1 1 35 SER HB3 H 0.847 14.495 32.774 1.00 . A A . 73 SER HB3 1 1
10 15475 1 1 35 SER HG H 0.183 12.789 33.688 1.00 . A A . 73 SER HG 1 1
10 15476 1 1 35 SER N N -0.101 12.889 30.802 1.00 . A A . 73 SER N 1 1
10 15477 1 1 35 SER O O 1.681 11.025 30.561 1.00 . A A . 73 SER O 1 1
10 15478 1 1 35 SER OG O 1.059 12.555 33.353 1.00 . A A . 73 SER OG 1 1
10 15479 1 1 36 THR C C 4.502 10.259 30.982 1.00 . A A . 74 THR C 1 1
10 15480 1 1 36 THR CA C 4.256 11.311 29.859 1.00 . A A . 74 THR CA 1 1
10 15481 1 1 36 THR CB C 5.583 11.856 29.233 1.00 . A A . 74 THR CB 1 1
10 15482 1 1 36 THR CG2 C 6.648 12.122 30.300 1.00 . A A . 74 THR CG2 1 1
10 15483 1 1 36 THR H H 3.775 13.292 30.419 1.00 . A A . 74 THR H 1 1
10 15484 1 1 36 THR HA H 3.695 10.795 29.093 1.00 . A A . 74 THR HA 1 1
10 15485 1 1 36 THR HB H 5.352 12.780 28.721 1.00 . A A . 74 THR HB 1 1
10 15486 1 1 36 THR HG1 H 6.720 11.375 27.693 1.00 . A A . 74 THR HG1 1 1
10 15487 1 1 36 THR HG21 H 6.863 11.204 30.827 1.00 . A A . 74 THR HG21 1 1
10 15488 1 1 36 THR HG22 H 6.273 12.850 31.004 1.00 . A A . 74 THR HG22 1 1
10 15489 1 1 36 THR HG23 H 7.549 12.494 29.834 1.00 . A A . 74 THR HG23 1 1
10 15490 1 1 36 THR N N 3.405 12.388 30.334 1.00 . A A . 74 THR N 1 1
10 15491 1 1 36 THR O O 4.962 9.158 30.729 1.00 . A A . 74 THR O 1 1
10 15492 1 1 36 THR OG1 O 6.090 10.920 28.266 1.00 . A A . 74 THR OG1 1 1
10 15493 1 1 37 GLN C C 2.859 9.166 33.711 1.00 . A A . 75 GLN C 1 1
10 15494 1 1 37 GLN CA C 4.252 9.701 33.321 1.00 . A A . 75 GLN CA 1 1
10 15495 1 1 37 GLN CB C 4.943 10.364 34.498 1.00 . A A . 75 GLN CB 1 1
10 15496 1 1 37 GLN CD C 7.029 11.472 35.358 1.00 . A A . 75 GLN CD 1 1
10 15497 1 1 37 GLN CG C 6.393 10.711 34.225 1.00 . A A . 75 GLN CG 1 1
10 15498 1 1 37 GLN H H 3.876 11.543 32.379 1.00 . A A . 75 GLN H 1 1
10 15499 1 1 37 GLN HA H 4.853 8.866 32.993 1.00 . A A . 75 GLN HA 1 1
10 15500 1 1 37 GLN HB2 H 4.423 11.286 34.711 1.00 . A A . 75 GLN HB2 1 1
10 15501 1 1 37 GLN HB3 H 4.898 9.714 35.358 1.00 . A A . 75 GLN HB3 1 1
10 15502 1 1 37 GLN HE21 H 6.453 13.149 34.532 1.00 . A A . 75 GLN HE21 1 1
10 15503 1 1 37 GLN HE22 H 7.336 13.326 36.000 1.00 . A A . 75 GLN HE22 1 1
10 15504 1 1 37 GLN HG2 H 6.947 9.797 34.072 1.00 . A A . 75 GLN HG2 1 1
10 15505 1 1 37 GLN HG3 H 6.442 11.314 33.330 1.00 . A A . 75 GLN HG3 1 1
10 15506 1 1 37 GLN N N 4.169 10.623 32.219 1.00 . A A . 75 GLN N 1 1
10 15507 1 1 37 GLN NE2 N 6.932 12.769 35.300 1.00 . A A . 75 GLN NE2 1 1
10 15508 1 1 37 GLN O O 2.553 7.990 33.479 1.00 . A A . 75 GLN O 1 1
10 15509 1 1 37 GLN OE1 O 7.601 10.885 36.281 1.00 . A A . 75 GLN OE1 1 1
10 15510 1 1 38 GLN C C -0.255 9.339 33.539 1.00 . A A . 76 GLN C 1 1
10 15511 1 1 38 GLN CA C 0.660 9.606 34.672 1.00 . A A . 76 GLN CA 1 1
10 15512 1 1 38 GLN CB C 0.012 10.596 35.629 1.00 . A A . 76 GLN CB 1 1
10 15513 1 1 38 GLN CD C -0.029 11.637 37.919 1.00 . A A . 76 GLN CD 1 1
10 15514 1 1 38 GLN CG C 0.744 10.780 36.933 1.00 . A A . 76 GLN CG 1 1
10 15515 1 1 38 GLN H H 2.157 11.013 34.214 1.00 . A A . 76 GLN H 1 1
10 15516 1 1 38 GLN HA H 0.755 8.657 35.177 1.00 . A A . 76 GLN HA 1 1
10 15517 1 1 38 GLN HB2 H -0.041 11.557 35.139 1.00 . A A . 76 GLN HB2 1 1
10 15518 1 1 38 GLN HB3 H -0.991 10.262 35.842 1.00 . A A . 76 GLN HB3 1 1
10 15519 1 1 38 GLN HE21 H -0.879 12.698 36.458 1.00 . A A . 76 GLN HE21 1 1
10 15520 1 1 38 GLN HE22 H -1.317 13.122 38.066 1.00 . A A . 76 GLN HE22 1 1
10 15521 1 1 38 GLN HG2 H 0.921 9.811 37.375 1.00 . A A . 76 GLN HG2 1 1
10 15522 1 1 38 GLN HG3 H 1.691 11.255 36.728 1.00 . A A . 76 GLN HG3 1 1
10 15523 1 1 38 GLN N N 1.974 10.046 34.199 1.00 . A A . 76 GLN N 1 1
10 15524 1 1 38 GLN NE2 N -0.812 12.574 37.428 1.00 . A A . 76 GLN NE2 1 1
10 15525 1 1 38 GLN O O -1.060 8.440 33.611 1.00 . A A . 76 GLN O 1 1
10 15526 1 1 38 GLN OE1 O 0.082 11.448 39.128 1.00 . A A . 76 GLN OE1 1 1
10 15527 1 1 39 GLY C C -0.530 8.659 30.557 1.00 . A A . 77 GLY C 1 1
10 15528 1 1 39 GLY CA C -0.959 9.863 31.362 1.00 . A A . 77 GLY CA 1 1
10 15529 1 1 39 GLY H H 0.563 10.799 32.476 1.00 . A A . 77 GLY H 1 1
10 15530 1 1 39 GLY HA2 H -1.967 9.721 31.719 1.00 . A A . 77 GLY HA2 1 1
10 15531 1 1 39 GLY HA3 H -0.938 10.736 30.730 1.00 . A A . 77 GLY HA3 1 1
10 15532 1 1 39 GLY N N -0.121 10.096 32.479 1.00 . A A . 77 GLY N 1 1
10 15533 1 1 39 GLY O O -1.328 8.105 29.844 1.00 . A A . 77 GLY O 1 1
10 15534 1 1 40 LEU C C 0.477 5.882 30.698 1.00 . A A . 78 LEU C 1 1
10 15535 1 1 40 LEU CA C 1.197 7.033 30.026 1.00 . A A . 78 LEU CA 1 1
10 15536 1 1 40 LEU CB C 2.733 6.899 30.165 1.00 . A A . 78 LEU CB 1 1
10 15537 1 1 40 LEU CD1 C 4.964 6.038 29.408 1.00 . A A . 78 LEU CD1 1 1
10 15538 1 1 40 LEU CD2 C 3.083 4.435 29.543 1.00 . A A . 78 LEU CD2 1 1
10 15539 1 1 40 LEU CG C 3.469 5.882 29.250 1.00 . A A . 78 LEU CG 1 1
10 15540 1 1 40 LEU H H 1.350 8.784 31.225 1.00 . A A . 78 LEU H 1 1
10 15541 1 1 40 LEU HA H 0.913 7.075 28.984 1.00 . A A . 78 LEU HA 1 1
10 15542 1 1 40 LEU HB2 H 3.165 7.872 29.985 1.00 . A A . 78 LEU HB2 1 1
10 15543 1 1 40 LEU HB3 H 2.944 6.632 31.189 1.00 . A A . 78 LEU HB3 1 1
10 15544 1 1 40 LEU HD11 H 5.234 5.844 30.435 1.00 . A A . 78 LEU HD11 1 1
10 15545 1 1 40 LEU HD12 H 5.241 7.047 29.144 1.00 . A A . 78 LEU HD12 1 1
10 15546 1 1 40 LEU HD13 H 5.471 5.339 28.759 1.00 . A A . 78 LEU HD13 1 1
10 15547 1 1 40 LEU HD21 H 3.627 3.774 28.885 1.00 . A A . 78 LEU HD21 1 1
10 15548 1 1 40 LEU HD22 H 2.022 4.312 29.385 1.00 . A A . 78 LEU HD22 1 1
10 15549 1 1 40 LEU HD23 H 3.321 4.201 30.570 1.00 . A A . 78 LEU HD23 1 1
10 15550 1 1 40 LEU HG H 3.220 6.110 28.223 1.00 . A A . 78 LEU HG 1 1
10 15551 1 1 40 LEU N N 0.729 8.246 30.691 1.00 . A A . 78 LEU N 1 1
10 15552 1 1 40 LEU O O -0.179 5.037 30.037 1.00 . A A . 78 LEU O 1 1
10 15553 1 1 41 GLU C C -1.652 5.030 32.553 1.00 . A A . 79 GLU C 1 1
10 15554 1 1 41 GLU CA C -0.186 4.925 32.810 1.00 . A A . 79 GLU CA 1 1
10 15555 1 1 41 GLU CB C 0.060 5.078 34.290 1.00 . A A . 79 GLU CB 1 1
10 15556 1 1 41 GLU CD C 1.581 4.774 36.202 1.00 . A A . 79 GLU CD 1 1
10 15557 1 1 41 GLU CG C 1.463 4.791 34.715 1.00 . A A . 79 GLU CG 1 1
10 15558 1 1 41 GLU H H 1.072 6.577 32.475 1.00 . A A . 79 GLU H 1 1
10 15559 1 1 41 GLU HA H 0.150 3.946 32.501 1.00 . A A . 79 GLU HA 1 1
10 15560 1 1 41 GLU HB2 H -0.174 6.093 34.574 1.00 . A A . 79 GLU HB2 1 1
10 15561 1 1 41 GLU HB3 H -0.599 4.407 34.822 1.00 . A A . 79 GLU HB3 1 1
10 15562 1 1 41 GLU HG2 H 1.709 3.809 34.338 1.00 . A A . 79 GLU HG2 1 1
10 15563 1 1 41 GLU HG3 H 2.128 5.536 34.304 1.00 . A A . 79 GLU HG3 1 1
10 15564 1 1 41 GLU N N 0.528 5.896 32.026 1.00 . A A . 79 GLU N 1 1
10 15565 1 1 41 GLU O O -2.311 4.065 32.535 1.00 . A A . 79 GLU O 1 1
10 15566 1 1 41 GLU OE1 O 1.647 5.850 36.830 1.00 . A A . 79 GLU OE1 1 1
10 15567 1 1 41 GLU OE2 O 1.573 3.666 36.788 1.00 . A A . 79 GLU OE2 1 1
10 15568 1 1 42 ALA C C -3.939 6.114 30.616 1.00 . A A . 80 ALA C 1 1
10 15569 1 1 42 ALA CA C -3.525 6.455 32.056 1.00 . A A . 80 ALA CA 1 1
10 15570 1 1 42 ALA CB C -3.869 7.869 32.402 1.00 . A A . 80 ALA CB 1 1
10 15571 1 1 42 ALA H H -1.508 6.980 32.326 1.00 . A A . 80 ALA H 1 1
10 15572 1 1 42 ALA HA H -4.076 5.808 32.722 1.00 . A A . 80 ALA HA 1 1
10 15573 1 1 42 ALA HB1 H -4.939 7.983 32.464 1.00 . A A . 80 ALA HB1 1 1
10 15574 1 1 42 ALA HB2 H -3.505 8.500 31.605 1.00 . A A . 80 ALA HB2 1 1
10 15575 1 1 42 ALA HB3 H -3.395 8.147 33.333 1.00 . A A . 80 ALA HB3 1 1
10 15576 1 1 42 ALA N N -2.124 6.218 32.306 1.00 . A A . 80 ALA N 1 1
10 15577 1 1 42 ALA O O -5.103 6.215 30.256 1.00 . A A . 80 ALA O 1 1
10 15578 1 1 43 LEU C C -3.280 3.770 28.436 1.00 . A A . 81 LEU C 1 1
10 15579 1 1 43 LEU CA C -3.277 5.284 28.447 1.00 . A A . 81 LEU CA 1 1
10 15580 1 1 43 LEU CB C -2.265 5.808 27.418 1.00 . A A . 81 LEU CB 1 1
10 15581 1 1 43 LEU CD1 C -1.178 7.669 26.142 1.00 . A A . 81 LEU CD1 1 1
10 15582 1 1 43 LEU CD2 C -3.653 7.674 26.462 1.00 . A A . 81 LEU CD2 1 1
10 15583 1 1 43 LEU CG C -2.314 7.303 27.086 1.00 . A A . 81 LEU CG 1 1
10 15584 1 1 43 LEU H H -2.048 5.889 30.068 1.00 . A A . 81 LEU H 1 1
10 15585 1 1 43 LEU HA H -4.264 5.631 28.183 1.00 . A A . 81 LEU HA 1 1
10 15586 1 1 43 LEU HB2 H -1.276 5.579 27.784 1.00 . A A . 81 LEU HB2 1 1
10 15587 1 1 43 LEU HB3 H -2.422 5.253 26.507 1.00 . A A . 81 LEU HB3 1 1
10 15588 1 1 43 LEU HD11 H -1.267 7.095 25.232 1.00 . A A . 81 LEU HD11 1 1
10 15589 1 1 43 LEU HD12 H -0.231 7.452 26.614 1.00 . A A . 81 LEU HD12 1 1
10 15590 1 1 43 LEU HD13 H -1.230 8.721 25.905 1.00 . A A . 81 LEU HD13 1 1
10 15591 1 1 43 LEU HD21 H -4.452 7.468 27.159 1.00 . A A . 81 LEU HD21 1 1
10 15592 1 1 43 LEU HD22 H -3.803 7.092 25.564 1.00 . A A . 81 LEU HD22 1 1
10 15593 1 1 43 LEU HD23 H -3.654 8.725 26.214 1.00 . A A . 81 LEU HD23 1 1
10 15594 1 1 43 LEU HG H -2.189 7.873 27.995 1.00 . A A . 81 LEU HG 1 1
10 15595 1 1 43 LEU N N -2.981 5.768 29.787 1.00 . A A . 81 LEU N 1 1
10 15596 1 1 43 LEU O O -3.769 3.137 27.492 1.00 . A A . 81 LEU O 1 1
10 15597 1 1 44 VAL C C -3.591 1.214 30.679 1.00 . A A . 82 VAL C 1 1
10 15598 1 1 44 VAL CA C -2.630 1.727 29.576 1.00 . A A . 82 VAL CA 1 1
10 15599 1 1 44 VAL CB C -1.178 1.270 29.872 1.00 . A A . 82 VAL CB 1 1
10 15600 1 1 44 VAL CG1 C -1.056 -0.251 29.880 1.00 . A A . 82 VAL CG1 1 1
10 15601 1 1 44 VAL CG2 C -0.220 1.883 28.860 1.00 . A A . 82 VAL CG2 1 1
10 15602 1 1 44 VAL H H -2.234 3.769 30.107 1.00 . A A . 82 VAL H 1 1
10 15603 1 1 44 VAL HA H -2.936 1.311 28.628 1.00 . A A . 82 VAL HA 1 1
10 15604 1 1 44 VAL HB H -0.908 1.635 30.852 1.00 . A A . 82 VAL HB 1 1
10 15605 1 1 44 VAL HG11 H -1.337 -0.637 28.913 1.00 . A A . 82 VAL HG11 1 1
10 15606 1 1 44 VAL HG12 H -1.712 -0.661 30.634 1.00 . A A . 82 VAL HG12 1 1
10 15607 1 1 44 VAL HG13 H -0.037 -0.532 30.099 1.00 . A A . 82 VAL HG13 1 1
10 15608 1 1 44 VAL HG21 H 0.793 1.577 29.075 1.00 . A A . 82 VAL HG21 1 1
10 15609 1 1 44 VAL HG22 H -0.292 2.960 28.901 1.00 . A A . 82 VAL HG22 1 1
10 15610 1 1 44 VAL HG23 H -0.486 1.564 27.861 1.00 . A A . 82 VAL HG23 1 1
10 15611 1 1 44 VAL N N -2.685 3.184 29.454 1.00 . A A . 82 VAL N 1 1
10 15612 1 1 44 VAL O O -4.187 0.146 30.562 1.00 . A A . 82 VAL O 1 1
10 15613 1 1 45 LYS C C -5.530 2.897 32.984 1.00 . A A . 83 LYS C 1 1
10 15614 1 1 45 LYS CA C -4.541 1.743 32.871 1.00 . A A . 83 LYS CA 1 1
10 15615 1 1 45 LYS CB C -3.611 1.729 34.104 1.00 . A A . 83 LYS CB 1 1
10 15616 1 1 45 LYS CD C -3.307 1.768 36.566 1.00 . A A . 83 LYS CD 1 1
10 15617 1 1 45 LYS CE C -3.974 1.717 37.926 1.00 . A A . 83 LYS CE 1 1
10 15618 1 1 45 LYS CG C -4.308 1.639 35.446 1.00 . A A . 83 LYS CG 1 1
10 15619 1 1 45 LYS H H -3.285 2.873 31.696 1.00 . A A . 83 LYS H 1 1
10 15620 1 1 45 LYS HA H -5.049 0.796 32.775 1.00 . A A . 83 LYS HA 1 1
10 15621 1 1 45 LYS HB2 H -2.941 0.886 34.021 1.00 . A A . 83 LYS HB2 1 1
10 15622 1 1 45 LYS HB3 H -3.005 2.626 34.094 1.00 . A A . 83 LYS HB3 1 1
10 15623 1 1 45 LYS HD2 H -2.601 0.954 36.485 1.00 . A A . 83 LYS HD2 1 1
10 15624 1 1 45 LYS HD3 H -2.780 2.705 36.464 1.00 . A A . 83 LYS HD3 1 1
10 15625 1 1 45 LYS HE2 H -4.684 2.528 37.999 1.00 . A A . 83 LYS HE2 1 1
10 15626 1 1 45 LYS HE3 H -4.496 0.776 38.023 1.00 . A A . 83 LYS HE3 1 1
10 15627 1 1 45 LYS HG2 H -5.032 2.436 35.523 1.00 . A A . 83 LYS HG2 1 1
10 15628 1 1 45 LYS HG3 H -4.805 0.685 35.526 1.00 . A A . 83 LYS HG3 1 1
10 15629 1 1 45 LYS HZ1 H -2.451 2.726 38.937 1.00 . A A . 83 LYS HZ1 1 1
10 15630 1 1 45 LYS HZ2 H -2.321 1.044 38.991 1.00 . A A . 83 LYS HZ2 1 1
10 15631 1 1 45 LYS HZ3 H -3.458 1.816 39.941 1.00 . A A . 83 LYS HZ3 1 1
10 15632 1 1 45 LYS N N -3.731 1.997 31.696 1.00 . A A . 83 LYS N 1 1
10 15633 1 1 45 LYS NZ N -2.989 1.838 39.017 1.00 . A A . 83 LYS NZ 1 1
10 15634 1 1 45 LYS O O -5.216 3.988 32.552 1.00 . A A . 83 LYS O 1 1
10 15635 1 1 46 LYS C C -7.209 4.906 34.421 1.00 . A A . 84 LYS C 1 1
10 15636 1 1 46 LYS CA C -7.741 3.699 33.631 1.00 . A A . 84 LYS CA 1 1
10 15637 1 1 46 LYS CB C -9.026 3.150 34.263 1.00 . A A . 84 LYS CB 1 1
10 15638 1 1 46 LYS CD C -10.951 1.610 34.119 1.00 . A A . 84 LYS CD 1 1
10 15639 1 1 46 LYS CE C -11.658 0.584 33.273 1.00 . A A . 84 LYS CE 1 1
10 15640 1 1 46 LYS CG C -9.679 2.066 33.460 1.00 . A A . 84 LYS CG 1 1
10 15641 1 1 46 LYS H H -6.905 1.743 33.843 1.00 . A A . 84 LYS H 1 1
10 15642 1 1 46 LYS HA H -7.964 4.049 32.629 1.00 . A A . 84 LYS HA 1 1
10 15643 1 1 46 LYS HB2 H -8.818 2.736 35.238 1.00 . A A . 84 LYS HB2 1 1
10 15644 1 1 46 LYS HB3 H -9.755 3.940 34.367 1.00 . A A . 84 LYS HB3 1 1
10 15645 1 1 46 LYS HD2 H -10.714 1.179 35.080 1.00 . A A . 84 LYS HD2 1 1
10 15646 1 1 46 LYS HD3 H -11.601 2.462 34.257 1.00 . A A . 84 LYS HD3 1 1
10 15647 1 1 46 LYS HE2 H -12.601 0.346 33.737 1.00 . A A . 84 LYS HE2 1 1
10 15648 1 1 46 LYS HE3 H -11.822 1.060 32.318 1.00 . A A . 84 LYS HE3 1 1
10 15649 1 1 46 LYS HG2 H -9.907 2.446 32.475 1.00 . A A . 84 LYS HG2 1 1
10 15650 1 1 46 LYS HG3 H -9.002 1.228 33.376 1.00 . A A . 84 LYS HG3 1 1
10 15651 1 1 46 LYS HZ1 H -10.612 -1.101 33.984 1.00 . A A . 84 LYS HZ1 1 1
10 15652 1 1 46 LYS HZ2 H -9.984 -0.487 32.540 1.00 . A A . 84 LYS HZ2 1 1
10 15653 1 1 46 LYS HZ3 H -11.414 -1.340 32.536 1.00 . A A . 84 LYS HZ3 1 1
10 15654 1 1 46 LYS N N -6.722 2.651 33.516 1.00 . A A . 84 LYS N 1 1
10 15655 1 1 46 LYS NZ N -10.858 -0.650 33.078 1.00 . A A . 84 LYS NZ 1 1
10 15656 1 1 46 LYS O O -6.565 4.740 35.480 1.00 . A A . 84 LYS O 1 1
10 15657 1 1 47 PRO C C -7.445 7.633 35.889 1.00 . A A . 85 PRO C 1 1
10 15658 1 1 47 PRO CA C -6.954 7.370 34.474 1.00 . A A . 85 PRO CA 1 1
10 15659 1 1 47 PRO CB C -7.513 8.443 33.520 1.00 . A A . 85 PRO CB 1 1
10 15660 1 1 47 PRO CD C -8.350 6.378 32.764 1.00 . A A . 85 PRO CD 1 1
10 15661 1 1 47 PRO CG C -8.708 7.814 32.922 1.00 . A A . 85 PRO CG 1 1
10 15662 1 1 47 PRO HA H -5.875 7.400 34.452 1.00 . A A . 85 PRO HA 1 1
10 15663 1 1 47 PRO HB2 H -7.774 9.336 34.066 1.00 . A A . 85 PRO HB2 1 1
10 15664 1 1 47 PRO HB3 H -6.794 8.683 32.751 1.00 . A A . 85 PRO HB3 1 1
10 15665 1 1 47 PRO HD2 H -9.236 5.763 32.801 1.00 . A A . 85 PRO HD2 1 1
10 15666 1 1 47 PRO HD3 H -7.817 6.223 31.837 1.00 . A A . 85 PRO HD3 1 1
10 15667 1 1 47 PRO HG2 H -9.552 7.921 33.588 1.00 . A A . 85 PRO HG2 1 1
10 15668 1 1 47 PRO HG3 H -8.923 8.257 31.961 1.00 . A A . 85 PRO HG3 1 1
10 15669 1 1 47 PRO N N -7.479 6.122 33.917 1.00 . A A . 85 PRO N 1 1
10 15670 1 1 47 PRO O O -8.546 7.211 36.275 1.00 . A A . 85 PRO O 1 1
10 15671 1 1 48 THR C C -7.573 10.081 38.029 1.00 . A A . 86 THR C 1 1
10 15672 1 1 48 THR CA C -7.044 8.661 37.983 1.00 . A A . 86 THR CA 1 1
10 15673 1 1 48 THR CB C -5.920 8.414 39.017 1.00 . A A . 86 THR CB 1 1
10 15674 1 1 48 THR CG2 C -5.873 6.940 39.396 1.00 . A A . 86 THR CG2 1 1
10 15675 1 1 48 THR H H -5.789 8.626 36.305 1.00 . A A . 86 THR H 1 1
10 15676 1 1 48 THR HA H -7.877 8.012 38.221 1.00 . A A . 86 THR HA 1 1
10 15677 1 1 48 THR HB H -6.138 8.997 39.899 1.00 . A A . 86 THR HB 1 1
10 15678 1 1 48 THR HG1 H -4.428 8.299 37.728 1.00 . A A . 86 THR HG1 1 1
10 15679 1 1 48 THR HG21 H -6.830 6.640 39.795 1.00 . A A . 86 THR HG21 1 1
10 15680 1 1 48 THR HG22 H -5.117 6.777 40.147 1.00 . A A . 86 THR HG22 1 1
10 15681 1 1 48 THR HG23 H -5.652 6.347 38.522 1.00 . A A . 86 THR HG23 1 1
10 15682 1 1 48 THR N N -6.652 8.315 36.655 1.00 . A A . 86 THR N 1 1
10 15683 1 1 48 THR O O -7.149 10.939 37.241 1.00 . A A . 86 THR O 1 1
10 15684 1 1 48 THR OG1 O -4.632 8.846 38.498 1.00 . A A . 86 THR OG1 1 1
10 15685 1 1 49 GLY C C -10.550 11.526 38.559 1.00 . A A . 87 GLY C 1 1
10 15686 1 1 49 GLY CA C -9.119 11.597 38.988 1.00 . A A . 87 GLY CA 1 1
10 15687 1 1 49 GLY H H -8.845 9.593 39.464 1.00 . A A . 87 GLY H 1 1
10 15688 1 1 49 GLY HA2 H -9.052 11.940 40.009 1.00 . A A . 87 GLY HA2 1 1
10 15689 1 1 49 GLY HA3 H -8.595 12.287 38.343 1.00 . A A . 87 GLY HA3 1 1
10 15690 1 1 49 GLY N N -8.518 10.314 38.884 1.00 . A A . 87 GLY N 1 1
10 15691 1 1 49 GLY O O -11.220 10.493 38.763 1.00 . A A . 87 GLY O 1 1
10 15692 1 1 50 ASN C C -12.440 13.002 35.992 1.00 . A A . 88 ASN C 1 1
10 15693 1 1 50 ASN CA C -12.384 12.601 37.472 1.00 . A A . 88 ASN CA 1 1
10 15694 1 1 50 ASN CB C -13.329 13.452 38.379 1.00 . A A . 88 ASN CB 1 1
10 15695 1 1 50 ASN CG C -12.872 14.887 38.633 1.00 . A A . 88 ASN CG 1 1
10 15696 1 1 50 ASN H H -10.469 13.368 37.849 1.00 . A A . 88 ASN H 1 1
10 15697 1 1 50 ASN HA H -12.716 11.573 37.512 1.00 . A A . 88 ASN HA 1 1
10 15698 1 1 50 ASN HB2 H -14.301 13.505 37.914 1.00 . A A . 88 ASN HB2 1 1
10 15699 1 1 50 ASN HB3 H -13.432 12.952 39.331 1.00 . A A . 88 ASN HB3 1 1
10 15700 1 1 50 ASN HD21 H -11.889 14.335 40.268 1.00 . A A . 88 ASN HD21 1 1
10 15701 1 1 50 ASN HD22 H -11.819 16.008 39.863 1.00 . A A . 88 ASN HD22 1 1
10 15702 1 1 50 ASN N N -11.031 12.572 37.965 1.00 . A A . 88 ASN N 1 1
10 15703 1 1 50 ASN ND2 N -12.125 15.093 39.690 1.00 . A A . 88 ASN ND2 1 1
10 15704 1 1 50 ASN O O -12.549 14.174 35.646 1.00 . A A . 88 ASN O 1 1
10 15705 1 1 50 ASN OD1 O -13.210 15.806 37.897 1.00 . A A . 88 ASN OD1 1 1
10 15706 1 1 51 PRO C C -13.812 12.324 33.140 1.00 . A A . 89 PRO C 1 1
10 15707 1 1 51 PRO CA C -12.344 12.255 33.650 1.00 . A A . 89 PRO CA 1 1
10 15708 1 1 51 PRO CB C -11.552 11.038 33.052 1.00 . A A . 89 PRO CB 1 1
10 15709 1 1 51 PRO CD C -12.091 10.597 35.364 1.00 . A A . 89 PRO CD 1 1
10 15710 1 1 51 PRO CG C -11.228 10.148 34.218 1.00 . A A . 89 PRO CG 1 1
10 15711 1 1 51 PRO HA H -11.848 13.181 33.400 1.00 . A A . 89 PRO HA 1 1
10 15712 1 1 51 PRO HB2 H -12.131 10.528 32.295 1.00 . A A . 89 PRO HB2 1 1
10 15713 1 1 51 PRO HB3 H -10.644 11.379 32.556 1.00 . A A . 89 PRO HB3 1 1
10 15714 1 1 51 PRO HD2 H -13.031 10.064 35.357 1.00 . A A . 89 PRO HD2 1 1
10 15715 1 1 51 PRO HD3 H -11.570 10.455 36.298 1.00 . A A . 89 PRO HD3 1 1
10 15716 1 1 51 PRO HG2 H -11.451 9.121 33.966 1.00 . A A . 89 PRO HG2 1 1
10 15717 1 1 51 PRO HG3 H -10.184 10.247 34.472 1.00 . A A . 89 PRO HG3 1 1
10 15718 1 1 51 PRO N N -12.298 12.019 35.082 1.00 . A A . 89 PRO N 1 1
10 15719 1 1 51 PRO O O -14.734 11.755 33.759 1.00 . A A . 89 PRO O 1 1
10 15720 1 1 52 GLN C C -15.813 12.029 30.723 1.00 . A A . 90 GLN C 1 1
10 15721 1 1 52 GLN CA C -15.333 13.259 31.461 1.00 . A A . 90 GLN CA 1 1
10 15722 1 1 52 GLN CB C -15.296 14.468 30.523 1.00 . A A . 90 GLN CB 1 1
10 15723 1 1 52 GLN CD C -14.928 16.981 30.312 1.00 . A A . 90 GLN CD 1 1
10 15724 1 1 52 GLN CG C -15.041 15.779 31.243 1.00 . A A . 90 GLN CG 1 1
10 15725 1 1 52 GLN H H -13.214 13.313 31.545 1.00 . A A . 90 GLN H 1 1
10 15726 1 1 52 GLN HA H -16.010 13.464 32.276 1.00 . A A . 90 GLN HA 1 1
10 15727 1 1 52 GLN HB2 H -14.508 14.317 29.799 1.00 . A A . 90 GLN HB2 1 1
10 15728 1 1 52 GLN HB3 H -16.240 14.541 30.003 1.00 . A A . 90 GLN HB3 1 1
10 15729 1 1 52 GLN HE21 H -14.076 15.891 28.879 1.00 . A A . 90 GLN HE21 1 1
10 15730 1 1 52 GLN HE22 H -14.324 17.550 28.517 1.00 . A A . 90 GLN HE22 1 1
10 15731 1 1 52 GLN HG2 H -15.859 15.950 31.926 1.00 . A A . 90 GLN HG2 1 1
10 15732 1 1 52 GLN HG3 H -14.132 15.677 31.812 1.00 . A A . 90 GLN HG3 1 1
10 15733 1 1 52 GLN N N -14.012 13.016 32.035 1.00 . A A . 90 GLN N 1 1
10 15734 1 1 52 GLN NE2 N -14.394 16.788 29.133 1.00 . A A . 90 GLN NE2 1 1
10 15735 1 1 52 GLN O O -15.013 11.356 30.111 1.00 . A A . 90 GLN O 1 1
10 15736 1 1 52 GLN OE1 O -15.285 18.097 30.679 1.00 . A A . 90 GLN OE1 1 1
10 15737 1 1 53 PRO C C -17.355 10.225 28.744 1.00 . A A . 91 PRO C 1 1
10 15738 1 1 53 PRO CA C -17.731 10.505 30.203 1.00 . A A . 91 PRO CA 1 1
10 15739 1 1 53 PRO CB C -19.241 10.730 30.342 1.00 . A A . 91 PRO CB 1 1
10 15740 1 1 53 PRO CD C -18.167 12.560 31.406 1.00 . A A . 91 PRO CD 1 1
10 15741 1 1 53 PRO CG C -19.389 12.181 30.645 1.00 . A A . 91 PRO CG 1 1
10 15742 1 1 53 PRO HA H -17.453 9.642 30.792 1.00 . A A . 91 PRO HA 1 1
10 15743 1 1 53 PRO HB2 H -19.728 10.467 29.414 1.00 . A A . 91 PRO HB2 1 1
10 15744 1 1 53 PRO HB3 H -19.630 10.120 31.143 1.00 . A A . 91 PRO HB3 1 1
10 15745 1 1 53 PRO HD2 H -17.952 13.611 31.280 1.00 . A A . 91 PRO HD2 1 1
10 15746 1 1 53 PRO HD3 H -18.277 12.311 32.450 1.00 . A A . 91 PRO HD3 1 1
10 15747 1 1 53 PRO HG2 H -19.444 12.743 29.725 1.00 . A A . 91 PRO HG2 1 1
10 15748 1 1 53 PRO HG3 H -20.273 12.348 31.242 1.00 . A A . 91 PRO HG3 1 1
10 15749 1 1 53 PRO N N -17.133 11.728 30.779 1.00 . A A . 91 PRO N 1 1
10 15750 1 1 53 PRO O O -17.885 10.843 27.808 1.00 . A A . 91 PRO O 1 1
10 15751 1 1 54 LYS C C -15.534 7.417 27.541 1.00 . A A . 92 LYS C 1 1
10 15752 1 1 54 LYS CA C -15.908 8.853 27.326 1.00 . A A . 92 LYS CA 1 1
10 15753 1 1 54 LYS CB C -14.664 9.641 26.853 1.00 . A A . 92 LYS CB 1 1
10 15754 1 1 54 LYS CD C -15.843 11.180 25.251 1.00 . A A . 92 LYS CD 1 1
10 15755 1 1 54 LYS CE C -16.096 12.619 24.853 1.00 . A A . 92 LYS CE 1 1
10 15756 1 1 54 LYS CG C -14.910 11.091 26.446 1.00 . A A . 92 LYS CG 1 1
10 15757 1 1 54 LYS H H -15.997 8.928 29.381 1.00 . A A . 92 LYS H 1 1
10 15758 1 1 54 LYS HA H -16.695 8.912 26.590 1.00 . A A . 92 LYS HA 1 1
10 15759 1 1 54 LYS HB2 H -13.944 9.645 27.658 1.00 . A A . 92 LYS HB2 1 1
10 15760 1 1 54 LYS HB3 H -14.231 9.119 26.011 1.00 . A A . 92 LYS HB3 1 1
10 15761 1 1 54 LYS HD2 H -15.401 10.659 24.415 1.00 . A A . 92 LYS HD2 1 1
10 15762 1 1 54 LYS HD3 H -16.787 10.719 25.505 1.00 . A A . 92 LYS HD3 1 1
10 15763 1 1 54 LYS HE2 H -16.484 13.158 25.704 1.00 . A A . 92 LYS HE2 1 1
10 15764 1 1 54 LYS HE3 H -15.159 13.060 24.546 1.00 . A A . 92 LYS HE3 1 1
10 15765 1 1 54 LYS HG2 H -15.356 11.619 27.276 1.00 . A A . 92 LYS HG2 1 1
10 15766 1 1 54 LYS HG3 H -13.966 11.549 26.191 1.00 . A A . 92 LYS HG3 1 1
10 15767 1 1 54 LYS HZ1 H -17.956 12.255 23.987 1.00 . A A . 92 LYS HZ1 1 1
10 15768 1 1 54 LYS HZ2 H -16.690 12.235 22.898 1.00 . A A . 92 LYS HZ2 1 1
10 15769 1 1 54 LYS HZ3 H -17.254 13.709 23.494 1.00 . A A . 92 LYS HZ3 1 1
10 15770 1 1 54 LYS N N -16.417 9.329 28.587 1.00 . A A . 92 LYS N 1 1
10 15771 1 1 54 LYS NZ N -17.056 12.717 23.742 1.00 . A A . 92 LYS NZ 1 1
10 15772 1 1 54 LYS O O -15.227 7.024 28.677 1.00 . A A . 92 LYS O 1 1
10 15773 1 1 55 ASN C C -13.764 5.095 26.574 1.00 . A A . 93 ASN C 1 1
10 15774 1 1 55 ASN CA C -15.271 5.210 26.653 1.00 . A A . 93 ASN CA 1 1
10 15775 1 1 55 ASN CB C -15.932 4.306 25.580 1.00 . A A . 93 ASN CB 1 1
10 15776 1 1 55 ASN CG C -17.433 4.060 25.768 1.00 . A A . 93 ASN CG 1 1
10 15777 1 1 55 ASN H H -15.967 6.969 25.676 1.00 . A A . 93 ASN H 1 1
10 15778 1 1 55 ASN HA H -15.577 4.879 27.634 1.00 . A A . 93 ASN HA 1 1
10 15779 1 1 55 ASN HB2 H -15.797 4.760 24.611 1.00 . A A . 93 ASN HB2 1 1
10 15780 1 1 55 ASN HB3 H -15.429 3.351 25.583 1.00 . A A . 93 ASN HB3 1 1
10 15781 1 1 55 ASN HD21 H -17.708 5.827 26.618 1.00 . A A . 93 ASN HD21 1 1
10 15782 1 1 55 ASN HD22 H -19.109 4.859 26.450 1.00 . A A . 93 ASN HD22 1 1
10 15783 1 1 55 ASN N N -15.658 6.608 26.535 1.00 . A A . 93 ASN N 1 1
10 15784 1 1 55 ASN ND2 N -18.147 4.999 26.330 1.00 . A A . 93 ASN ND2 1 1
10 15785 1 1 55 ASN O O -13.198 5.021 25.473 1.00 . A A . 93 ASN O 1 1
10 15786 1 1 55 ASN OD1 O -17.946 3.000 25.394 1.00 . A A . 93 ASN OD1 1 1
10 15787 1 1 56 TRP C C -11.158 3.807 27.176 1.00 . A A . 94 TRP C 1 1
10 15788 1 1 56 TRP CA C -11.696 5.051 27.858 1.00 . A A . 94 TRP CA 1 1
10 15789 1 1 56 TRP CB C -11.266 5.110 29.331 1.00 . A A . 94 TRP CB 1 1
10 15790 1 1 56 TRP CD1 C -8.880 5.986 29.479 1.00 . A A . 94 TRP CD1 1 1
10 15791 1 1 56 TRP CD2 C -9.081 3.776 29.739 1.00 . A A . 94 TRP CD2 1 1
10 15792 1 1 56 TRP CE2 C -7.733 4.107 29.813 1.00 . A A . 94 TRP CE2 1 1
10 15793 1 1 56 TRP CE3 C -9.459 2.437 29.878 1.00 . A A . 94 TRP CE3 1 1
10 15794 1 1 56 TRP CG C -9.801 4.986 29.514 1.00 . A A . 94 TRP CG 1 1
10 15795 1 1 56 TRP CH2 C -7.148 1.864 30.155 1.00 . A A . 94 TRP CH2 1 1
10 15796 1 1 56 TRP CZ2 C -6.755 3.161 30.015 1.00 . A A . 94 TRP CZ2 1 1
10 15797 1 1 56 TRP CZ3 C -8.485 1.498 30.086 1.00 . A A . 94 TRP CZ3 1 1
10 15798 1 1 56 TRP H H -13.615 5.275 28.575 1.00 . A A . 94 TRP H 1 1
10 15799 1 1 56 TRP HA H -11.272 5.905 27.351 1.00 . A A . 94 TRP HA 1 1
10 15800 1 1 56 TRP HB2 H -11.568 6.062 29.741 1.00 . A A . 94 TRP HB2 1 1
10 15801 1 1 56 TRP HB3 H -11.748 4.312 29.877 1.00 . A A . 94 TRP HB3 1 1
10 15802 1 1 56 TRP HD1 H -9.112 7.033 29.337 1.00 . A A . 94 TRP HD1 1 1
10 15803 1 1 56 TRP HE1 H -6.770 5.939 29.669 1.00 . A A . 94 TRP HE1 1 1
10 15804 1 1 56 TRP HE3 H -10.496 2.141 29.828 1.00 . A A . 94 TRP HE3 1 1
10 15805 1 1 56 TRP HH2 H -6.409 1.094 30.323 1.00 . A A . 94 TRP HH2 1 1
10 15806 1 1 56 TRP HZ2 H -5.709 3.424 30.073 1.00 . A A . 94 TRP HZ2 1 1
10 15807 1 1 56 TRP HZ3 H -8.748 0.457 30.201 1.00 . A A . 94 TRP HZ3 1 1
10 15808 1 1 56 TRP N N -13.120 5.139 27.742 1.00 . A A . 94 TRP N 1 1
10 15809 1 1 56 TRP NE1 N -7.631 5.455 29.649 1.00 . A A . 94 TRP NE1 1 1
10 15810 1 1 56 TRP O O -11.729 2.707 27.280 1.00 . A A . 94 TRP O 1 1
10 15811 1 1 57 ASN C C -8.000 2.804 26.166 1.00 . A A . 95 ASN C 1 1
10 15812 1 1 57 ASN CA C -9.458 2.950 25.758 1.00 . A A . 95 ASN CA 1 1
10 15813 1 1 57 ASN CB C -9.541 3.281 24.272 1.00 . A A . 95 ASN CB 1 1
10 15814 1 1 57 ASN CG C -8.871 2.238 23.405 1.00 . A A . 95 ASN CG 1 1
10 15815 1 1 57 ASN H H -9.617 4.851 26.533 1.00 . A A . 95 ASN H 1 1
10 15816 1 1 57 ASN HA H -10.034 2.063 25.948 1.00 . A A . 95 ASN HA 1 1
10 15817 1 1 57 ASN HB2 H -10.579 3.368 23.988 1.00 . A A . 95 ASN HB2 1 1
10 15818 1 1 57 ASN HB3 H -9.055 4.232 24.112 1.00 . A A . 95 ASN HB3 1 1
10 15819 1 1 57 ASN HD21 H -9.530 0.736 24.545 1.00 . A A . 95 ASN HD21 1 1
10 15820 1 1 57 ASN HD22 H -8.503 0.341 23.215 1.00 . A A . 95 ASN HD22 1 1
10 15821 1 1 57 ASN N N -10.067 3.981 26.506 1.00 . A A . 95 ASN N 1 1
10 15822 1 1 57 ASN ND2 N -9.000 0.988 23.759 1.00 . A A . 95 ASN ND2 1 1
10 15823 1 1 57 ASN O O -7.297 3.793 26.297 1.00 . A A . 95 ASN O 1 1
10 15824 1 1 57 ASN OD1 O -8.288 2.557 22.383 1.00 . A A . 95 ASN OD1 1 1
10 15825 1 1 58 LYS C C -5.354 1.156 25.461 1.00 . A A . 96 LYS C 1 1
10 15826 1 1 58 LYS CA C -6.163 1.370 26.714 1.00 . A A . 96 LYS CA 1 1
10 15827 1 1 58 LYS CB C -5.977 0.154 27.623 1.00 . A A . 96 LYS CB 1 1
10 15828 1 1 58 LYS CD C -6.185 -2.306 27.967 1.00 . A A . 96 LYS CD 1 1
10 15829 1 1 58 LYS CE C -6.440 -3.660 27.325 1.00 . A A . 96 LYS CE 1 1
10 15830 1 1 58 LYS CG C -6.196 -1.182 26.948 1.00 . A A . 96 LYS CG 1 1
10 15831 1 1 58 LYS H H -8.144 0.813 26.285 1.00 . A A . 96 LYS H 1 1
10 15832 1 1 58 LYS HA H -5.801 2.249 27.227 1.00 . A A . 96 LYS HA 1 1
10 15833 1 1 58 LYS HB2 H -4.951 0.172 27.965 1.00 . A A . 96 LYS HB2 1 1
10 15834 1 1 58 LYS HB3 H -6.644 0.232 28.468 1.00 . A A . 96 LYS HB3 1 1
10 15835 1 1 58 LYS HD2 H -5.229 -2.322 28.469 1.00 . A A . 96 LYS HD2 1 1
10 15836 1 1 58 LYS HD3 H -6.958 -2.110 28.696 1.00 . A A . 96 LYS HD3 1 1
10 15837 1 1 58 LYS HE2 H -5.687 -3.831 26.571 1.00 . A A . 96 LYS HE2 1 1
10 15838 1 1 58 LYS HE3 H -6.367 -4.424 28.085 1.00 . A A . 96 LYS HE3 1 1
10 15839 1 1 58 LYS HG2 H -7.119 -1.166 26.391 1.00 . A A . 96 LYS HG2 1 1
10 15840 1 1 58 LYS HG3 H -5.355 -1.300 26.274 1.00 . A A . 96 LYS HG3 1 1
10 15841 1 1 58 LYS HZ1 H -7.869 -3.022 25.935 1.00 . A A . 96 LYS HZ1 1 1
10 15842 1 1 58 LYS HZ2 H -8.540 -3.582 27.377 1.00 . A A . 96 LYS HZ2 1 1
10 15843 1 1 58 LYS HZ3 H -7.913 -4.666 26.253 1.00 . A A . 96 LYS HZ3 1 1
10 15844 1 1 58 LYS N N -7.548 1.585 26.373 1.00 . A A . 96 LYS N 1 1
10 15845 1 1 58 LYS NZ N -7.774 -3.732 26.691 1.00 . A A . 96 LYS NZ 1 1
10 15846 1 1 58 LYS O O -5.869 1.268 24.337 1.00 . A A . 96 LYS O 1 1
10 15847 1 1 59 ASP C C -2.763 1.781 23.830 1.00 . A A . 97 ASP C 1 1
10 15848 1 1 59 ASP CA C -3.112 0.541 24.632 1.00 . A A . 97 ASP CA 1 1
10 15849 1 1 59 ASP CB C -3.589 -0.646 23.758 1.00 . A A . 97 ASP CB 1 1
10 15850 1 1 59 ASP CG C -2.476 -1.298 22.957 1.00 . A A . 97 ASP CG 1 1
10 15851 1 1 59 ASP H H -3.763 0.927 26.598 1.00 . A A . 97 ASP H 1 1
10 15852 1 1 59 ASP HA H -2.212 0.258 25.157 1.00 . A A . 97 ASP HA 1 1
10 15853 1 1 59 ASP HB2 H -4.035 -1.399 24.392 1.00 . A A . 97 ASP HB2 1 1
10 15854 1 1 59 ASP HB3 H -4.336 -0.281 23.069 1.00 . A A . 97 ASP HB3 1 1
10 15855 1 1 59 ASP N N -4.081 0.876 25.671 1.00 . A A . 97 ASP N 1 1
10 15856 1 1 59 ASP O O -2.177 1.717 22.760 1.00 . A A . 97 ASP O 1 1
10 15857 1 1 59 ASP OD1 O -1.564 -1.928 23.578 1.00 . A A . 97 ASP OD1 1 1
10 15858 1 1 59 ASP OD2 O -2.519 -1.271 21.713 1.00 . A A . 97 ASP OD2 1 1
10 15859 1 1 60 GLY C C -3.765 5.008 23.224 1.00 . A A . 98 GLY C 1 1
10 15860 1 1 60 GLY CA C -2.680 4.187 23.852 1.00 . A A . 98 GLY CA 1 1
10 15861 1 1 60 GLY H H -3.699 2.887 25.187 1.00 . A A . 98 GLY H 1 1
10 15862 1 1 60 GLY HA2 H -2.204 4.750 24.640 1.00 . A A . 98 GLY HA2 1 1
10 15863 1 1 60 GLY HA3 H -1.931 3.975 23.104 1.00 . A A . 98 GLY HA3 1 1
10 15864 1 1 60 GLY N N -3.116 2.926 24.398 1.00 . A A . 98 GLY N 1 1
10 15865 1 1 60 GLY O O -3.476 6.064 22.681 1.00 . A A . 98 GLY O 1 1
10 15866 1 1 61 TYR C C -6.058 5.056 21.164 1.00 . A A . 99 TYR C 1 1
10 15867 1 1 61 TYR CA C -6.153 5.190 22.684 1.00 . A A . 99 TYR CA 1 1
10 15868 1 1 61 TYR CB C -6.377 6.660 23.144 1.00 . A A . 99 TYR CB 1 1
10 15869 1 1 61 TYR CD1 C -7.622 6.667 25.291 1.00 . A A . 99 TYR CD1 1 1
10 15870 1 1 61 TYR CD2 C -8.799 7.230 23.320 1.00 . A A . 99 TYR CD2 1 1
10 15871 1 1 61 TYR CE1 C -8.759 6.843 26.017 1.00 . A A . 99 TYR CE1 1 1
10 15872 1 1 61 TYR CE2 C -9.943 7.406 24.048 1.00 . A A . 99 TYR CE2 1 1
10 15873 1 1 61 TYR CG C -7.621 6.857 23.933 1.00 . A A . 99 TYR CG 1 1
10 15874 1 1 61 TYR CZ C -9.913 7.213 25.390 1.00 . A A . 99 TYR CZ 1 1
10 15875 1 1 61 TYR H H -5.172 3.726 23.843 1.00 . A A . 99 TYR H 1 1
10 15876 1 1 61 TYR HA H -7.009 4.596 22.977 1.00 . A A . 99 TYR HA 1 1
10 15877 1 1 61 TYR HB2 H -5.599 6.967 23.826 1.00 . A A . 99 TYR HB2 1 1
10 15878 1 1 61 TYR HB3 H -6.418 7.336 22.304 1.00 . A A . 99 TYR HB3 1 1
10 15879 1 1 61 TYR HD1 H -6.711 6.374 25.790 1.00 . A A . 99 TYR HD1 1 1
10 15880 1 1 61 TYR HD2 H -8.810 7.381 22.252 1.00 . A A . 99 TYR HD2 1 1
10 15881 1 1 61 TYR HE1 H -8.741 6.689 27.086 1.00 . A A . 99 TYR HE1 1 1
10 15882 1 1 61 TYR HE2 H -10.865 7.704 23.569 1.00 . A A . 99 TYR HE2 1 1
10 15883 1 1 61 TYR HH H -10.770 7.634 26.989 1.00 . A A . 99 TYR HH 1 1
10 15884 1 1 61 TYR N N -5.012 4.543 23.331 1.00 . A A . 99 TYR N 1 1
10 15885 1 1 61 TYR O O -5.412 5.839 20.477 1.00 . A A . 99 TYR O 1 1
10 15886 1 1 61 TYR OH O -11.037 7.359 26.110 1.00 . A A . 99 TYR OH 1 1
10 15887 1 1 62 LEU C C -8.084 3.429 18.799 1.00 . A A . 100 LEU C 1 1
10 15888 1 1 62 LEU CA C -6.660 3.697 19.268 1.00 . A A . 100 LEU CA 1 1
10 15889 1 1 62 LEU CB C -5.784 2.428 19.083 1.00 . A A . 100 LEU CB 1 1
10 15890 1 1 62 LEU CD1 C -4.933 2.835 16.739 1.00 . A A . 100 LEU CD1 1 1
10 15891 1 1 62 LEU CD2 C -4.903 0.526 17.684 1.00 . A A . 100 LEU CD2 1 1
10 15892 1 1 62 LEU CG C -5.637 1.859 17.658 1.00 . A A . 100 LEU CG 1 1
10 15893 1 1 62 LEU H H -7.242 3.475 21.257 1.00 . A A . 100 LEU H 1 1
10 15894 1 1 62 LEU HA H -6.224 4.513 18.710 1.00 . A A . 100 LEU HA 1 1
10 15895 1 1 62 LEU HB2 H -4.792 2.657 19.444 1.00 . A A . 100 LEU HB2 1 1
10 15896 1 1 62 LEU HB3 H -6.194 1.653 19.712 1.00 . A A . 100 LEU HB3 1 1
10 15897 1 1 62 LEU HD11 H -3.944 3.034 17.124 1.00 . A A . 100 LEU HD11 1 1
10 15898 1 1 62 LEU HD12 H -5.496 3.756 16.689 1.00 . A A . 100 LEU HD12 1 1
10 15899 1 1 62 LEU HD13 H -4.854 2.406 15.751 1.00 . A A . 100 LEU HD13 1 1
10 15900 1 1 62 LEU HD21 H -5.459 -0.181 18.280 1.00 . A A . 100 LEU HD21 1 1
10 15901 1 1 62 LEU HD22 H -3.921 0.665 18.112 1.00 . A A . 100 LEU HD22 1 1
10 15902 1 1 62 LEU HD23 H -4.806 0.149 16.677 1.00 . A A . 100 LEU HD23 1 1
10 15903 1 1 62 LEU HG H -6.624 1.688 17.253 1.00 . A A . 100 LEU HG 1 1
10 15904 1 1 62 LEU N N -6.692 4.035 20.663 1.00 . A A . 100 LEU N 1 1
10 15905 1 1 62 LEU O O -8.965 3.161 19.609 1.00 . A A . 100 LEU O 1 1
10 15906 1 1 63 LYS C C -9.626 1.691 16.647 1.00 . A A . 101 LYS C 1 1
10 15907 1 1 63 LYS CA C -9.596 3.203 16.921 1.00 . A A . 101 LYS CA 1 1
10 15908 1 1 63 LYS CB C -9.780 3.985 15.611 1.00 . A A . 101 LYS CB 1 1
10 15909 1 1 63 LYS CD C -11.240 5.871 16.440 1.00 . A A . 101 LYS CD 1 1
10 15910 1 1 63 LYS CE C -11.435 7.383 16.518 1.00 . A A . 101 LYS CE 1 1
10 15911 1 1 63 LYS CG C -9.924 5.502 15.769 1.00 . A A . 101 LYS CG 1 1
10 15912 1 1 63 LYS H H -7.580 3.840 16.938 1.00 . A A . 101 LYS H 1 1
10 15913 1 1 63 LYS HA H -10.375 3.466 17.620 1.00 . A A . 101 LYS HA 1 1
10 15914 1 1 63 LYS HB2 H -8.915 3.803 14.991 1.00 . A A . 101 LYS HB2 1 1
10 15915 1 1 63 LYS HB3 H -10.655 3.610 15.103 1.00 . A A . 101 LYS HB3 1 1
10 15916 1 1 63 LYS HD2 H -12.049 5.446 15.865 1.00 . A A . 101 LYS HD2 1 1
10 15917 1 1 63 LYS HD3 H -11.257 5.461 17.438 1.00 . A A . 101 LYS HD3 1 1
10 15918 1 1 63 LYS HE2 H -10.681 7.800 17.169 1.00 . A A . 101 LYS HE2 1 1
10 15919 1 1 63 LYS HE3 H -11.321 7.799 15.529 1.00 . A A . 101 LYS HE3 1 1
10 15920 1 1 63 LYS HG2 H -9.111 5.872 16.377 1.00 . A A . 101 LYS HG2 1 1
10 15921 1 1 63 LYS HG3 H -9.884 5.961 14.793 1.00 . A A . 101 LYS HG3 1 1
10 15922 1 1 63 LYS HZ1 H -12.977 7.320 17.969 1.00 . A A . 101 LYS HZ1 1 1
10 15923 1 1 63 LYS HZ2 H -13.540 7.475 16.390 1.00 . A A . 101 LYS HZ2 1 1
10 15924 1 1 63 LYS HZ3 H -12.841 8.781 17.150 1.00 . A A . 101 LYS HZ3 1 1
10 15925 1 1 63 LYS N N -8.311 3.537 17.515 1.00 . A A . 101 LYS N 1 1
10 15926 1 1 63 LYS NZ N -12.778 7.749 17.043 1.00 . A A . 101 LYS NZ 1 1
10 15927 1 1 63 LYS O O -8.724 0.957 17.083 1.00 . A A . 101 LYS O 1 1
10 15928 1 1 64 LYS C C -9.781 -0.477 14.381 1.00 . A A . 102 LYS C 1 1
10 15929 1 1 64 LYS CA C -10.692 -0.203 15.588 1.00 . A A . 102 LYS CA 1 1
10 15930 1 1 64 LYS CB C -12.140 -0.784 15.404 1.00 . A A . 102 LYS CB 1 1
10 15931 1 1 64 LYS CD C -13.483 1.186 14.562 1.00 . A A . 102 LYS CD 1 1
10 15932 1 1 64 LYS CE C -14.515 1.571 13.554 1.00 . A A . 102 LYS CE 1 1
10 15933 1 1 64 LYS CG C -13.006 -0.218 14.289 1.00 . A A . 102 LYS CG 1 1
10 15934 1 1 64 LYS H H -11.364 1.824 15.710 1.00 . A A . 102 LYS H 1 1
10 15935 1 1 64 LYS HA H -10.213 -0.706 16.416 1.00 . A A . 102 LYS HA 1 1
10 15936 1 1 64 LYS HB2 H -12.091 -1.844 15.216 1.00 . A A . 102 LYS HB2 1 1
10 15937 1 1 64 LYS HB3 H -12.695 -0.629 16.317 1.00 . A A . 102 LYS HB3 1 1
10 15938 1 1 64 LYS HD2 H -13.915 1.241 15.550 1.00 . A A . 102 LYS HD2 1 1
10 15939 1 1 64 LYS HD3 H -12.658 1.875 14.479 1.00 . A A . 102 LYS HD3 1 1
10 15940 1 1 64 LYS HE2 H -14.084 1.448 12.573 1.00 . A A . 102 LYS HE2 1 1
10 15941 1 1 64 LYS HE3 H -15.320 0.867 13.694 1.00 . A A . 102 LYS HE3 1 1
10 15942 1 1 64 LYS HG2 H -12.410 -0.207 13.391 1.00 . A A . 102 LYS HG2 1 1
10 15943 1 1 64 LYS HG3 H -13.857 -0.868 14.150 1.00 . A A . 102 LYS HG3 1 1
10 15944 1 1 64 LYS HZ1 H -15.369 3.072 14.719 1.00 . A A . 102 LYS HZ1 1 1
10 15945 1 1 64 LYS HZ2 H -15.780 3.163 13.093 1.00 . A A . 102 LYS HZ2 1 1
10 15946 1 1 64 LYS HZ3 H -14.257 3.652 13.588 1.00 . A A . 102 LYS HZ3 1 1
10 15947 1 1 64 LYS N N -10.643 1.211 15.956 1.00 . A A . 102 LYS N 1 1
10 15948 1 1 64 LYS NZ N -15.005 2.950 13.752 1.00 . A A . 102 LYS NZ 1 1
10 15949 1 1 64 LYS O O -10.224 -0.710 13.253 1.00 . A A . 102 LYS O 1 1
10 15950 1 1 65 LEU C C -6.488 -1.581 14.029 1.00 . A A . 103 LEU C 1 1
10 15951 1 1 65 LEU CA C -7.480 -0.514 13.624 1.00 . A A . 103 LEU CA 1 1
10 15952 1 1 65 LEU CB C -6.743 0.824 13.520 1.00 . A A . 103 LEU CB 1 1
10 15953 1 1 65 LEU CD1 C -6.762 3.296 13.280 1.00 . A A . 103 LEU CD1 1 1
10 15954 1 1 65 LEU CD2 C -8.218 1.918 11.827 1.00 . A A . 103 LEU CD2 1 1
10 15955 1 1 65 LEU CG C -7.596 2.043 13.199 1.00 . A A . 103 LEU CG 1 1
10 15956 1 1 65 LEU H H -8.228 -0.261 15.565 1.00 . A A . 103 LEU H 1 1
10 15957 1 1 65 LEU HA H -7.927 -0.742 12.669 1.00 . A A . 103 LEU HA 1 1
10 15958 1 1 65 LEU HB2 H -6.262 1.007 14.469 1.00 . A A . 103 LEU HB2 1 1
10 15959 1 1 65 LEU HB3 H -5.980 0.735 12.761 1.00 . A A . 103 LEU HB3 1 1
10 15960 1 1 65 LEU HD11 H -6.368 3.404 14.279 1.00 . A A . 103 LEU HD11 1 1
10 15961 1 1 65 LEU HD12 H -7.379 4.151 13.040 1.00 . A A . 103 LEU HD12 1 1
10 15962 1 1 65 LEU HD13 H -5.945 3.235 12.575 1.00 . A A . 103 LEU HD13 1 1
10 15963 1 1 65 LEU HD21 H -8.806 2.799 11.617 1.00 . A A . 103 LEU HD21 1 1
10 15964 1 1 65 LEU HD22 H -8.851 1.045 11.792 1.00 . A A . 103 LEU HD22 1 1
10 15965 1 1 65 LEU HD23 H -7.434 1.830 11.089 1.00 . A A . 103 LEU HD23 1 1
10 15966 1 1 65 LEU HG H -8.391 2.113 13.925 1.00 . A A . 103 LEU HG 1 1
10 15967 1 1 65 LEU N N -8.507 -0.404 14.634 1.00 . A A . 103 LEU N 1 1
10 15968 1 1 65 LEU O O -6.296 -1.812 15.231 1.00 . A A . 103 LEU O 1 1
10 15969 1 1 66 PRO C C -3.557 -2.476 13.748 1.00 . A A . 104 PRO C 1 1
10 15970 1 1 66 PRO CA C -4.835 -3.238 13.364 1.00 . A A . 104 PRO CA 1 1
10 15971 1 1 66 PRO CB C -4.646 -4.000 12.047 1.00 . A A . 104 PRO CB 1 1
10 15972 1 1 66 PRO CD C -6.214 -2.235 11.627 1.00 . A A . 104 PRO CD 1 1
10 15973 1 1 66 PRO CG C -5.145 -3.080 10.991 1.00 . A A . 104 PRO CG 1 1
10 15974 1 1 66 PRO HA H -5.113 -3.906 14.165 1.00 . A A . 104 PRO HA 1 1
10 15975 1 1 66 PRO HB2 H -3.599 -4.228 11.914 1.00 . A A . 104 PRO HB2 1 1
10 15976 1 1 66 PRO HB3 H -5.219 -4.916 12.074 1.00 . A A . 104 PRO HB3 1 1
10 15977 1 1 66 PRO HD2 H -6.159 -1.221 11.259 1.00 . A A . 104 PRO HD2 1 1
10 15978 1 1 66 PRO HD3 H -7.190 -2.651 11.429 1.00 . A A . 104 PRO HD3 1 1
10 15979 1 1 66 PRO HG2 H -4.332 -2.461 10.641 1.00 . A A . 104 PRO HG2 1 1
10 15980 1 1 66 PRO HG3 H -5.555 -3.650 10.171 1.00 . A A . 104 PRO HG3 1 1
10 15981 1 1 66 PRO N N -5.897 -2.293 13.068 1.00 . A A . 104 PRO N 1 1
10 15982 1 1 66 PRO O O -3.404 -1.294 13.401 1.00 . A A . 104 PRO O 1 1
10 15983 1 1 67 VAL C C -0.440 -2.394 13.743 1.00 . A A . 105 VAL C 1 1
10 15984 1 1 67 VAL CA C -1.466 -2.474 14.907 1.00 . A A . 105 VAL CA 1 1
10 15985 1 1 67 VAL CB C -0.927 -3.180 16.177 1.00 . A A . 105 VAL CB 1 1
10 15986 1 1 67 VAL CG1 C -0.255 -4.504 15.880 1.00 . A A . 105 VAL CG1 1 1
10 15987 1 1 67 VAL CG2 C -0.068 -2.265 17.030 1.00 . A A . 105 VAL CG2 1 1
10 15988 1 1 67 VAL H H -2.805 -4.075 14.642 1.00 . A A . 105 VAL H 1 1
10 15989 1 1 67 VAL HA H -1.749 -1.460 15.153 1.00 . A A . 105 VAL HA 1 1
10 15990 1 1 67 VAL HB H -1.805 -3.433 16.754 1.00 . A A . 105 VAL HB 1 1
10 15991 1 1 67 VAL HG11 H 0.602 -4.339 15.244 1.00 . A A . 105 VAL HG11 1 1
10 15992 1 1 67 VAL HG12 H -0.953 -5.160 15.382 1.00 . A A . 105 VAL HG12 1 1
10 15993 1 1 67 VAL HG13 H 0.065 -4.955 16.807 1.00 . A A . 105 VAL HG13 1 1
10 15994 1 1 67 VAL HG21 H 0.094 -2.766 17.971 1.00 . A A . 105 VAL HG21 1 1
10 15995 1 1 67 VAL HG22 H -0.552 -1.313 17.196 1.00 . A A . 105 VAL HG22 1 1
10 15996 1 1 67 VAL HG23 H 0.889 -2.099 16.557 1.00 . A A . 105 VAL HG23 1 1
10 15997 1 1 67 VAL N N -2.665 -3.125 14.445 1.00 . A A . 105 VAL N 1 1
10 15998 1 1 67 VAL O O -0.700 -2.960 12.655 1.00 . A A . 105 VAL O 1 1
10 15999 1 1 68 ASP C C 2.296 -2.609 12.252 1.00 . A A . 106 ASP C 1 1
10 16000 1 1 68 ASP CA C 1.579 -1.405 12.827 1.00 . A A . 106 ASP CA 1 1
10 16001 1 1 68 ASP CB C 2.570 -0.282 13.195 1.00 . A A . 106 ASP CB 1 1
10 16002 1 1 68 ASP CG C 3.442 -0.612 14.354 1.00 . A A . 106 ASP CG 1 1
10 16003 1 1 68 ASP H H 1.005 -1.475 14.840 1.00 . A A . 106 ASP H 1 1
10 16004 1 1 68 ASP HA H 0.930 -1.026 12.050 1.00 . A A . 106 ASP HA 1 1
10 16005 1 1 68 ASP HB2 H 3.225 -0.081 12.359 1.00 . A A . 106 ASP HB2 1 1
10 16006 1 1 68 ASP HB3 H 2.016 0.614 13.430 1.00 . A A . 106 ASP HB3 1 1
10 16007 1 1 68 ASP N N 0.692 -1.736 13.946 1.00 . A A . 106 ASP N 1 1
10 16008 1 1 68 ASP O O 2.361 -3.678 12.895 1.00 . A A . 106 ASP O 1 1
10 16009 1 1 68 ASP OD1 O 2.988 -0.416 15.502 1.00 . A A . 106 ASP OD1 1 1
10 16010 1 1 68 ASP OD2 O 4.597 -1.034 14.130 1.00 . A A . 106 ASP OD2 1 1
10 16011 1 1 69 PRO C C 4.774 -3.889 11.108 1.00 . A A . 107 PRO C 1 1
10 16012 1 1 69 PRO CA C 3.564 -3.508 10.301 1.00 . A A . 107 PRO CA 1 1
10 16013 1 1 69 PRO CB C 4.042 -2.829 9.018 1.00 . A A . 107 PRO CB 1 1
10 16014 1 1 69 PRO CD C 2.507 -1.362 10.062 1.00 . A A . 107 PRO CD 1 1
10 16015 1 1 69 PRO CG C 3.712 -1.385 9.193 1.00 . A A . 107 PRO CG 1 1
10 16016 1 1 69 PRO HA H 3.008 -4.397 10.040 1.00 . A A . 107 PRO HA 1 1
10 16017 1 1 69 PRO HB2 H 5.105 -3.012 8.944 1.00 . A A . 107 PRO HB2 1 1
10 16018 1 1 69 PRO HB3 H 3.541 -3.266 8.167 1.00 . A A . 107 PRO HB3 1 1
10 16019 1 1 69 PRO HD2 H 2.435 -0.423 10.590 1.00 . A A . 107 PRO HD2 1 1
10 16020 1 1 69 PRO HD3 H 1.615 -1.533 9.477 1.00 . A A . 107 PRO HD3 1 1
10 16021 1 1 69 PRO HG2 H 4.533 -0.876 9.674 1.00 . A A . 107 PRO HG2 1 1
10 16022 1 1 69 PRO HG3 H 3.492 -0.927 8.240 1.00 . A A . 107 PRO HG3 1 1
10 16023 1 1 69 PRO N N 2.761 -2.491 10.966 1.00 . A A . 107 PRO N 1 1
10 16024 1 1 69 PRO O O 5.119 -3.244 12.068 1.00 . A A . 107 PRO O 1 1
10 16025 1 1 70 TRP C C 6.229 -6.030 12.729 1.00 . A A . 108 TRP C 1 1
10 16026 1 1 70 TRP CA C 6.610 -5.525 11.329 1.00 . A A . 108 TRP CA 1 1
10 16027 1 1 70 TRP CB C 7.755 -4.493 11.451 1.00 . A A . 108 TRP CB 1 1
10 16028 1 1 70 TRP CD1 C 8.355 -4.018 9.013 1.00 . A A . 108 TRP CD1 1 1
10 16029 1 1 70 TRP CD2 C 7.676 -2.225 10.163 1.00 . A A . 108 TRP CD2 1 1
10 16030 1 1 70 TRP CE2 C 7.976 -1.820 8.861 1.00 . A A . 108 TRP CE2 1 1
10 16031 1 1 70 TRP CE3 C 7.221 -1.269 11.084 1.00 . A A . 108 TRP CE3 1 1
10 16032 1 1 70 TRP CG C 7.933 -3.633 10.241 1.00 . A A . 108 TRP CG 1 1
10 16033 1 1 70 TRP CH2 C 7.399 0.414 9.364 1.00 . A A . 108 TRP CH2 1 1
10 16034 1 1 70 TRP CZ2 C 7.843 -0.502 8.445 1.00 . A A . 108 TRP CZ2 1 1
10 16035 1 1 70 TRP CZ3 C 7.084 0.038 10.671 1.00 . A A . 108 TRP CZ3 1 1
10 16036 1 1 70 TRP H H 5.084 -5.399 9.878 1.00 . A A . 108 TRP H 1 1
10 16037 1 1 70 TRP HA H 6.912 -6.328 10.675 1.00 . A A . 108 TRP HA 1 1
10 16038 1 1 70 TRP HB2 H 7.546 -3.844 12.288 1.00 . A A . 108 TRP HB2 1 1
10 16039 1 1 70 TRP HB3 H 8.681 -5.016 11.637 1.00 . A A . 108 TRP HB3 1 1
10 16040 1 1 70 TRP HD1 H 8.616 -5.035 8.763 1.00 . A A . 108 TRP HD1 1 1
10 16041 1 1 70 TRP HE1 H 8.651 -2.951 7.224 1.00 . A A . 108 TRP HE1 1 1
10 16042 1 1 70 TRP HE3 H 6.959 -1.553 12.099 1.00 . A A . 108 TRP HE3 1 1
10 16043 1 1 70 TRP HH2 H 7.272 1.450 9.090 1.00 . A A . 108 TRP HH2 1 1
10 16044 1 1 70 TRP HZ2 H 8.092 -0.210 7.437 1.00 . A A . 108 TRP HZ2 1 1
10 16045 1 1 70 TRP HZ3 H 6.738 0.790 11.365 1.00 . A A . 108 TRP HZ3 1 1
10 16046 1 1 70 TRP N N 5.420 -4.951 10.683 1.00 . A A . 108 TRP N 1 1
10 16047 1 1 70 TRP NE1 N 8.382 -2.936 8.169 1.00 . A A . 108 TRP NE1 1 1
10 16048 1 1 70 TRP O O 7.087 -6.334 13.567 1.00 . A A . 108 TRP O 1 1
10 16049 1 1 71 GLY C C 4.714 -5.780 15.384 1.00 . A A . 109 GLY C 1 1
10 16050 1 1 71 GLY CA C 4.344 -6.594 14.155 1.00 . A A . 109 GLY CA 1 1
10 16051 1 1 71 GLY H H 4.349 -5.886 12.183 1.00 . A A . 109 GLY H 1 1
10 16052 1 1 71 GLY HA2 H 3.271 -6.537 14.055 1.00 . A A . 109 GLY HA2 1 1
10 16053 1 1 71 GLY HA3 H 4.626 -7.623 14.320 1.00 . A A . 109 GLY HA3 1 1
10 16054 1 1 71 GLY N N 4.930 -6.145 12.929 1.00 . A A . 109 GLY N 1 1
10 16055 1 1 71 GLY O O 4.851 -6.360 16.475 1.00 . A A . 109 GLY O 1 1
10 16056 1 1 72 ASN C C 3.885 -3.210 17.043 1.00 . A A . 110 ASN C 1 1
10 16057 1 1 72 ASN CA C 5.181 -3.722 16.481 1.00 . A A . 110 ASN CA 1 1
10 16058 1 1 72 ASN CB C 6.095 -2.509 16.262 1.00 . A A . 110 ASN CB 1 1
10 16059 1 1 72 ASN CG C 7.206 -2.753 15.315 1.00 . A A . 110 ASN CG 1 1
10 16060 1 1 72 ASN H H 4.899 -3.937 14.452 1.00 . A A . 110 ASN H 1 1
10 16061 1 1 72 ASN HA H 5.648 -4.397 17.181 1.00 . A A . 110 ASN HA 1 1
10 16062 1 1 72 ASN HB2 H 5.505 -1.693 15.875 1.00 . A A . 110 ASN HB2 1 1
10 16063 1 1 72 ASN HB3 H 6.510 -2.214 17.214 1.00 . A A . 110 ASN HB3 1 1
10 16064 1 1 72 ASN HD21 H 6.130 -1.901 13.948 1.00 . A A . 110 ASN HD21 1 1
10 16065 1 1 72 ASN HD22 H 7.678 -2.416 13.404 1.00 . A A . 110 ASN HD22 1 1
10 16066 1 1 72 ASN N N 4.910 -4.466 15.277 1.00 . A A . 110 ASN N 1 1
10 16067 1 1 72 ASN ND2 N 7.010 -2.340 14.110 1.00 . A A . 110 ASN ND2 1 1
10 16068 1 1 72 ASN O O 2.852 -3.146 16.321 1.00 . A A . 110 ASN O 1 1
10 16069 1 1 72 ASN OD1 O 8.267 -3.272 15.683 1.00 . A A . 110 ASN OD1 1 1
10 16070 1 1 73 PRO C C 3.205 -0.742 18.883 1.00 . A A . 111 PRO C 1 1
10 16071 1 1 73 PRO CA C 2.822 -2.214 18.966 1.00 . A A . 111 PRO CA 1 1
10 16072 1 1 73 PRO CB C 2.804 -2.684 20.436 1.00 . A A . 111 PRO CB 1 1
10 16073 1 1 73 PRO CD C 4.794 -3.501 19.362 1.00 . A A . 111 PRO CD 1 1
10 16074 1 1 73 PRO CG C 3.919 -3.679 20.566 1.00 . A A . 111 PRO CG 1 1
10 16075 1 1 73 PRO HA H 1.868 -2.374 18.497 1.00 . A A . 111 PRO HA 1 1
10 16076 1 1 73 PRO HB2 H 2.958 -1.833 21.082 1.00 . A A . 111 PRO HB2 1 1
10 16077 1 1 73 PRO HB3 H 1.848 -3.135 20.658 1.00 . A A . 111 PRO HB3 1 1
10 16078 1 1 73 PRO HD2 H 5.580 -2.790 19.568 1.00 . A A . 111 PRO HD2 1 1
10 16079 1 1 73 PRO HD3 H 5.201 -4.455 19.064 1.00 . A A . 111 PRO HD3 1 1
10 16080 1 1 73 PRO HG2 H 4.482 -3.486 21.468 1.00 . A A . 111 PRO HG2 1 1
10 16081 1 1 73 PRO HG3 H 3.513 -4.681 20.589 1.00 . A A . 111 PRO HG3 1 1
10 16082 1 1 73 PRO N N 3.857 -2.982 18.359 1.00 . A A . 111 PRO N 1 1
10 16083 1 1 73 PRO O O 4.400 -0.412 18.867 1.00 . A A . 111 PRO O 1 1
10 16084 1 1 74 TYR C C 3.096 2.013 20.085 1.00 . A A . 112 TYR C 1 1
10 16085 1 1 74 TYR CA C 2.497 1.536 18.786 1.00 . A A . 112 TYR CA 1 1
10 16086 1 1 74 TYR CB C 1.251 2.353 18.410 1.00 . A A . 112 TYR CB 1 1
10 16087 1 1 74 TYR CD1 C 1.515 2.909 15.967 1.00 . A A . 112 TYR CD1 1 1
10 16088 1 1 74 TYR CD2 C -0.211 1.387 16.576 1.00 . A A . 112 TYR CD2 1 1
10 16089 1 1 74 TYR CE1 C 1.161 2.795 14.640 1.00 . A A . 112 TYR CE1 1 1
10 16090 1 1 74 TYR CE2 C -0.573 1.266 15.242 1.00 . A A . 112 TYR CE2 1 1
10 16091 1 1 74 TYR CG C 0.839 2.210 16.958 1.00 . A A . 112 TYR CG 1 1
10 16092 1 1 74 TYR CZ C 0.119 1.974 14.280 1.00 . A A . 112 TYR CZ 1 1
10 16093 1 1 74 TYR H H 1.304 -0.193 18.888 1.00 . A A . 112 TYR H 1 1
10 16094 1 1 74 TYR HA H 3.245 1.671 18.018 1.00 . A A . 112 TYR HA 1 1
10 16095 1 1 74 TYR HB2 H 0.421 2.032 19.020 1.00 . A A . 112 TYR HB2 1 1
10 16096 1 1 74 TYR HB3 H 1.449 3.398 18.599 1.00 . A A . 112 TYR HB3 1 1
10 16097 1 1 74 TYR HD1 H 2.333 3.555 16.252 1.00 . A A . 112 TYR HD1 1 1
10 16098 1 1 74 TYR HD2 H -0.750 0.836 17.333 1.00 . A A . 112 TYR HD2 1 1
10 16099 1 1 74 TYR HE1 H 1.703 3.348 13.888 1.00 . A A . 112 TYR HE1 1 1
10 16100 1 1 74 TYR HE2 H -1.393 0.624 14.958 1.00 . A A . 112 TYR HE2 1 1
10 16101 1 1 74 TYR HH H -1.183 1.852 12.847 1.00 . A A . 112 TYR HH 1 1
10 16102 1 1 74 TYR N N 2.229 0.124 18.850 1.00 . A A . 112 TYR N 1 1
10 16103 1 1 74 TYR O O 2.714 1.550 21.171 1.00 . A A . 112 TYR O 1 1
10 16104 1 1 74 TYR OH O -0.229 1.857 12.949 1.00 . A A . 112 TYR OH 1 1
10 16105 1 1 75 GLN C C 4.066 4.719 21.552 1.00 . A A . 113 GLN C 1 1
10 16106 1 1 75 GLN CA C 4.703 3.405 21.163 1.00 . A A . 113 GLN CA 1 1
10 16107 1 1 75 GLN CB C 6.218 3.695 20.916 1.00 . A A . 113 GLN CB 1 1
10 16108 1 1 75 GLN CD C 6.927 1.476 19.733 1.00 . A A . 113 GLN CD 1 1
10 16109 1 1 75 GLN CG C 6.945 2.992 19.744 1.00 . A A . 113 GLN CG 1 1
10 16110 1 1 75 GLN H H 4.193 3.321 19.104 1.00 . A A . 113 GLN H 1 1
10 16111 1 1 75 GLN HA H 4.588 2.682 21.957 1.00 . A A . 113 GLN HA 1 1
10 16112 1 1 75 GLN HB2 H 6.324 4.757 20.751 1.00 . A A . 113 GLN HB2 1 1
10 16113 1 1 75 GLN HB3 H 6.745 3.455 21.827 1.00 . A A . 113 GLN HB3 1 1
10 16114 1 1 75 GLN HE21 H 6.817 1.396 21.703 1.00 . A A . 113 GLN HE21 1 1
10 16115 1 1 75 GLN HE22 H 6.818 -0.114 20.857 1.00 . A A . 113 GLN HE22 1 1
10 16116 1 1 75 GLN HG2 H 6.490 3.333 18.828 1.00 . A A . 113 GLN HG2 1 1
10 16117 1 1 75 GLN HG3 H 7.972 3.328 19.750 1.00 . A A . 113 GLN HG3 1 1
10 16118 1 1 75 GLN N N 4.004 2.943 19.993 1.00 . A A . 113 GLN N 1 1
10 16119 1 1 75 GLN NE2 N 6.851 0.865 20.880 1.00 . A A . 113 GLN NE2 1 1
10 16120 1 1 75 GLN O O 4.023 5.677 20.752 1.00 . A A . 113 GLN O 1 1
10 16121 1 1 75 GLN OE1 O 7.007 0.858 18.663 1.00 . A A . 113 GLN OE1 1 1
10 16122 1 1 76 TYR C C 3.605 6.648 24.343 1.00 . A A . 114 TYR C 1 1
10 16123 1 1 76 TYR CA C 2.832 5.892 23.260 1.00 . A A . 114 TYR CA 1 1
10 16124 1 1 76 TYR CB C 1.431 5.445 23.774 1.00 . A A . 114 TYR CB 1 1
10 16125 1 1 76 TYR CD1 C 2.187 3.735 25.555 1.00 . A A . 114 TYR CD1 1 1
10 16126 1 1 76 TYR CD2 C 0.512 3.074 24.005 1.00 . A A . 114 TYR CD2 1 1
10 16127 1 1 76 TYR CE1 C 2.131 2.486 26.144 1.00 . A A . 114 TYR CE1 1 1
10 16128 1 1 76 TYR CE2 C 0.455 1.818 24.593 1.00 . A A . 114 TYR CE2 1 1
10 16129 1 1 76 TYR CG C 1.381 4.057 24.466 1.00 . A A . 114 TYR CG 1 1
10 16130 1 1 76 TYR CZ C 1.264 1.536 25.652 1.00 . A A . 114 TYR CZ 1 1
10 16131 1 1 76 TYR H H 3.681 3.979 23.343 1.00 . A A . 114 TYR H 1 1
10 16132 1 1 76 TYR HA H 2.674 6.562 22.428 1.00 . A A . 114 TYR HA 1 1
10 16133 1 1 76 TYR HB2 H 1.078 6.171 24.491 1.00 . A A . 114 TYR HB2 1 1
10 16134 1 1 76 TYR HB3 H 0.747 5.425 22.938 1.00 . A A . 114 TYR HB3 1 1
10 16135 1 1 76 TYR HD1 H 2.865 4.482 25.940 1.00 . A A . 114 TYR HD1 1 1
10 16136 1 1 76 TYR HD2 H -0.119 3.294 23.160 1.00 . A A . 114 TYR HD2 1 1
10 16137 1 1 76 TYR HE1 H 2.765 2.251 26.986 1.00 . A A . 114 TYR HE1 1 1
10 16138 1 1 76 TYR HE2 H -0.248 1.067 24.247 1.00 . A A . 114 TYR HE2 1 1
10 16139 1 1 76 TYR HH H 1.406 -0.319 25.483 1.00 . A A . 114 TYR HH 1 1
10 16140 1 1 76 TYR N N 3.554 4.752 22.755 1.00 . A A . 114 TYR N 1 1
10 16141 1 1 76 TYR O O 3.994 6.080 25.364 1.00 . A A . 114 TYR O 1 1
10 16142 1 1 76 TYR OH O 1.220 0.287 26.216 1.00 . A A . 114 TYR OH 1 1
10 16143 1 1 77 LEU C C 3.659 10.095 25.040 1.00 . A A . 115 LEU C 1 1
10 16144 1 1 77 LEU CA C 4.473 8.799 25.038 1.00 . A A . 115 LEU CA 1 1
10 16145 1 1 77 LEU CB C 5.965 9.034 24.772 1.00 . A A . 115 LEU CB 1 1
10 16146 1 1 77 LEU CD1 C 8.311 8.211 24.577 1.00 . A A . 115 LEU CD1 1 1
10 16147 1 1 77 LEU CD2 C 6.918 7.478 26.502 1.00 . A A . 115 LEU CD2 1 1
10 16148 1 1 77 LEU CG C 6.910 7.857 25.027 1.00 . A A . 115 LEU CG 1 1
10 16149 1 1 77 LEU H H 3.707 8.272 23.184 1.00 . A A . 115 LEU H 1 1
10 16150 1 1 77 LEU HA H 4.341 8.339 26.006 1.00 . A A . 115 LEU HA 1 1
10 16151 1 1 77 LEU HB2 H 6.068 9.245 23.718 1.00 . A A . 115 LEU HB2 1 1
10 16152 1 1 77 LEU HB3 H 6.303 9.879 25.351 1.00 . A A . 115 LEU HB3 1 1
10 16153 1 1 77 LEU HD11 H 8.655 9.078 25.124 1.00 . A A . 115 LEU HD11 1 1
10 16154 1 1 77 LEU HD12 H 8.306 8.431 23.521 1.00 . A A . 115 LEU HD12 1 1
10 16155 1 1 77 LEU HD13 H 8.973 7.381 24.772 1.00 . A A . 115 LEU HD13 1 1
10 16156 1 1 77 LEU HD21 H 7.611 6.664 26.657 1.00 . A A . 115 LEU HD21 1 1
10 16157 1 1 77 LEU HD22 H 5.929 7.164 26.800 1.00 . A A . 115 LEU HD22 1 1
10 16158 1 1 77 LEU HD23 H 7.221 8.328 27.096 1.00 . A A . 115 LEU HD23 1 1
10 16159 1 1 77 LEU HG H 6.580 7.003 24.455 1.00 . A A . 115 LEU HG 1 1
10 16160 1 1 77 LEU N N 3.895 7.891 24.073 1.00 . A A . 115 LEU N 1 1
10 16161 1 1 77 LEU O O 3.032 10.435 24.032 1.00 . A A . 115 LEU O 1 1
10 16162 1 1 78 ALA C C 3.798 13.231 26.326 1.00 . A A . 116 ALA C 1 1
10 16163 1 1 78 ALA CA C 2.859 11.991 26.215 1.00 . A A . 116 ALA CA 1 1
10 16164 1 1 78 ALA CB C 1.825 11.811 27.305 1.00 . A A . 116 ALA CB 1 1
10 16165 1 1 78 ALA H H 4.210 10.594 26.896 1.00 . A A . 116 ALA H 1 1
10 16166 1 1 78 ALA HA H 2.361 12.072 25.257 1.00 . A A . 116 ALA HA 1 1
10 16167 1 1 78 ALA HB1 H 2.274 11.950 28.276 1.00 . A A . 116 ALA HB1 1 1
10 16168 1 1 78 ALA HB2 H 1.435 10.807 27.227 1.00 . A A . 116 ALA HB2 1 1
10 16169 1 1 78 ALA HB3 H 1.017 12.510 27.149 1.00 . A A . 116 ALA HB3 1 1
10 16170 1 1 78 ALA N N 3.650 10.808 26.123 1.00 . A A . 116 ALA N 1 1
10 16171 1 1 78 ALA O O 4.994 13.024 26.282 1.00 . A A . 116 ALA O 1 1
10 16172 1 1 79 PRO C C 5.442 15.734 27.023 1.00 . A A . 117 PRO C 1 1
10 16173 1 1 79 PRO CA C 4.142 15.720 26.287 1.00 . A A . 117 PRO CA 1 1
10 16174 1 1 79 PRO CB C 3.260 16.896 26.699 1.00 . A A . 117 PRO CB 1 1
10 16175 1 1 79 PRO CD C 1.986 14.895 26.945 1.00 . A A . 117 PRO CD 1 1
10 16176 1 1 79 PRO CG C 2.172 16.285 27.495 1.00 . A A . 117 PRO CG 1 1
10 16177 1 1 79 PRO HA H 4.413 15.845 25.248 1.00 . A A . 117 PRO HA 1 1
10 16178 1 1 79 PRO HB2 H 3.852 17.620 27.239 1.00 . A A . 117 PRO HB2 1 1
10 16179 1 1 79 PRO HB3 H 2.889 17.366 25.797 1.00 . A A . 117 PRO HB3 1 1
10 16180 1 1 79 PRO HD2 H 1.721 14.205 27.733 1.00 . A A . 117 PRO HD2 1 1
10 16181 1 1 79 PRO HD3 H 1.272 14.860 26.137 1.00 . A A . 117 PRO HD3 1 1
10 16182 1 1 79 PRO HG2 H 2.459 16.240 28.534 1.00 . A A . 117 PRO HG2 1 1
10 16183 1 1 79 PRO HG3 H 1.265 16.859 27.379 1.00 . A A . 117 PRO HG3 1 1
10 16184 1 1 79 PRO N N 3.308 14.515 26.474 1.00 . A A . 117 PRO N 1 1
10 16185 1 1 79 PRO O O 5.496 15.787 28.267 1.00 . A A . 117 PRO O 1 1
10 16186 1 1 80 GLY C C 8.287 17.092 26.930 1.00 . A A . 118 GLY C 1 1
10 16187 1 1 80 GLY CA C 7.802 15.692 26.773 1.00 . A A . 118 GLY CA 1 1
10 16188 1 1 80 GLY H H 6.345 15.594 25.280 1.00 . A A . 118 GLY H 1 1
10 16189 1 1 80 GLY HA2 H 7.824 15.192 27.728 1.00 . A A . 118 GLY HA2 1 1
10 16190 1 1 80 GLY HA3 H 8.452 15.184 26.077 1.00 . A A . 118 GLY HA3 1 1
10 16191 1 1 80 GLY N N 6.482 15.671 26.248 1.00 . A A . 118 GLY N 1 1
10 16192 1 1 80 GLY O O 8.022 17.743 27.948 1.00 . A A . 118 GLY O 1 1
10 16193 1 1 81 THR C C 8.623 19.800 25.120 1.00 . A A . 119 THR C 1 1
10 16194 1 1 81 THR CA C 9.467 18.909 25.981 1.00 . A A . 119 THR CA 1 1
10 16195 1 1 81 THR CB C 10.908 18.965 25.465 1.00 . A A . 119 THR CB 1 1
10 16196 1 1 81 THR CG2 C 11.626 20.187 26.029 1.00 . A A . 119 THR CG2 1 1
10 16197 1 1 81 THR H H 9.018 17.069 25.091 1.00 . A A . 119 THR H 1 1
10 16198 1 1 81 THR HA H 9.443 19.241 27.008 1.00 . A A . 119 THR HA 1 1
10 16199 1 1 81 THR HB H 10.855 19.063 24.391 1.00 . A A . 119 THR HB 1 1
10 16200 1 1 81 THR HG1 H 11.268 17.056 25.349 1.00 . A A . 119 THR HG1 1 1
10 16201 1 1 81 THR HG21 H 11.101 21.083 25.735 1.00 . A A . 119 THR HG21 1 1
10 16202 1 1 81 THR HG22 H 12.634 20.222 25.643 1.00 . A A . 119 THR HG22 1 1
10 16203 1 1 81 THR HG23 H 11.659 20.125 27.106 1.00 . A A . 119 THR HG23 1 1
10 16204 1 1 81 THR N N 8.930 17.590 25.918 1.00 . A A . 119 THR N 1 1
10 16205 1 1 81 THR O O 8.751 19.776 23.895 1.00 . A A . 119 THR O 1 1
10 16206 1 1 81 THR OG1 O 11.619 17.780 25.885 1.00 . A A . 119 THR OG1 1 1
10 16207 1 1 82 LYS C C 5.793 20.887 24.119 1.00 . A A . 120 LYS C 1 1
10 16208 1 1 82 LYS CA C 6.805 21.494 25.113 1.00 . A A . 120 LYS CA 1 1
10 16209 1 1 82 LYS CB C 7.646 22.579 24.405 1.00 . A A . 120 LYS CB 1 1
10 16210 1 1 82 LYS CD C 8.037 23.955 26.470 1.00 . A A . 120 LYS CD 1 1
10 16211 1 1 82 LYS CE C 9.055 24.637 27.368 1.00 . A A . 120 LYS CE 1 1
10 16212 1 1 82 LYS CG C 8.692 23.238 25.295 1.00 . A A . 120 LYS CG 1 1
10 16213 1 1 82 LYS H H 7.589 20.334 26.719 1.00 . A A . 120 LYS H 1 1
10 16214 1 1 82 LYS HA H 6.243 21.971 25.899 1.00 . A A . 120 LYS HA 1 1
10 16215 1 1 82 LYS HB2 H 8.155 22.131 23.565 1.00 . A A . 120 LYS HB2 1 1
10 16216 1 1 82 LYS HB3 H 6.982 23.347 24.036 1.00 . A A . 120 LYS HB3 1 1
10 16217 1 1 82 LYS HD2 H 7.361 24.703 26.084 1.00 . A A . 120 LYS HD2 1 1
10 16218 1 1 82 LYS HD3 H 7.482 23.232 27.050 1.00 . A A . 120 LYS HD3 1 1
10 16219 1 1 82 LYS HE2 H 9.634 25.326 26.772 1.00 . A A . 120 LYS HE2 1 1
10 16220 1 1 82 LYS HE3 H 8.530 25.187 28.136 1.00 . A A . 120 LYS HE3 1 1
10 16221 1 1 82 LYS HG2 H 9.345 22.450 25.651 1.00 . A A . 120 LYS HG2 1 1
10 16222 1 1 82 LYS HG3 H 9.266 23.937 24.707 1.00 . A A . 120 LYS HG3 1 1
10 16223 1 1 82 LYS HZ1 H 10.543 23.162 27.308 1.00 . A A . 120 LYS HZ1 1 1
10 16224 1 1 82 LYS HZ2 H 9.467 22.991 28.600 1.00 . A A . 120 LYS HZ2 1 1
10 16225 1 1 82 LYS HZ3 H 10.633 24.173 28.646 1.00 . A A . 120 LYS HZ3 1 1
10 16226 1 1 82 LYS N N 7.684 20.492 25.754 1.00 . A A . 120 LYS N 1 1
10 16227 1 1 82 LYS NZ N 9.976 23.679 28.010 1.00 . A A . 120 LYS NZ 1 1
10 16228 1 1 82 LYS O O 4.843 21.552 23.733 1.00 . A A . 120 LYS O 1 1
10 16229 1 1 83 GLY C C 4.123 18.129 23.276 1.00 . A A . 121 GLY C 1 1
10 16230 1 1 83 GLY CA C 5.155 19.052 22.731 1.00 . A A . 121 GLY CA 1 1
10 16231 1 1 83 GLY H H 6.708 19.125 24.147 1.00 . A A . 121 GLY H 1 1
10 16232 1 1 83 GLY HA2 H 4.634 19.853 22.234 1.00 . A A . 121 GLY HA2 1 1
10 16233 1 1 83 GLY HA3 H 5.772 18.514 22.030 1.00 . A A . 121 GLY HA3 1 1
10 16234 1 1 83 GLY N N 5.984 19.643 23.739 1.00 . A A . 121 GLY N 1 1
10 16235 1 1 83 GLY O O 4.491 17.104 23.853 1.00 . A A . 121 GLY O 1 1
10 16236 1 1 84 PRO C C 1.642 16.220 23.489 1.00 . A A . 122 PRO C 1 1
10 16237 1 1 84 PRO CA C 1.617 17.748 23.536 1.00 . A A . 122 PRO CA 1 1
10 16238 1 1 84 PRO CB C 0.531 18.279 22.630 1.00 . A A . 122 PRO CB 1 1
10 16239 1 1 84 PRO CD C 2.390 19.731 22.385 1.00 . A A . 122 PRO CD 1 1
10 16240 1 1 84 PRO CG C 0.888 19.700 22.480 1.00 . A A . 122 PRO CG 1 1
10 16241 1 1 84 PRO HA H 1.361 18.043 24.544 1.00 . A A . 122 PRO HA 1 1
10 16242 1 1 84 PRO HB2 H 0.558 17.751 21.688 1.00 . A A . 122 PRO HB2 1 1
10 16243 1 1 84 PRO HB3 H -0.435 18.157 23.097 1.00 . A A . 122 PRO HB3 1 1
10 16244 1 1 84 PRO HD2 H 2.702 19.716 21.353 1.00 . A A . 122 PRO HD2 1 1
10 16245 1 1 84 PRO HD3 H 2.779 20.604 22.890 1.00 . A A . 122 PRO HD3 1 1
10 16246 1 1 84 PRO HG2 H 0.441 20.094 21.581 1.00 . A A . 122 PRO HG2 1 1
10 16247 1 1 84 PRO HG3 H 0.554 20.255 23.345 1.00 . A A . 122 PRO HG3 1 1
10 16248 1 1 84 PRO N N 2.817 18.485 23.079 1.00 . A A . 122 PRO N 1 1
10 16249 1 1 84 PRO O O 0.949 15.612 24.291 1.00 . A A . 122 PRO O 1 1
10 16250 1 1 85 PHE C C 3.512 13.552 21.613 1.00 . A A . 123 PHE C 1 1
10 16251 1 1 85 PHE CA C 2.462 14.114 22.565 1.00 . A A . 123 PHE CA 1 1
10 16252 1 1 85 PHE CB C 1.079 13.412 22.365 1.00 . A A . 123 PHE CB 1 1
10 16253 1 1 85 PHE CD1 C 0.626 13.099 19.906 1.00 . A A . 123 PHE CD1 1 1
10 16254 1 1 85 PHE CD2 C -0.665 14.724 21.084 1.00 . A A . 123 PHE CD2 1 1
10 16255 1 1 85 PHE CE1 C -0.057 13.397 18.749 1.00 . A A . 123 PHE CE1 1 1
10 16256 1 1 85 PHE CE2 C -1.349 15.024 19.926 1.00 . A A . 123 PHE CE2 1 1
10 16257 1 1 85 PHE CG C 0.339 13.756 21.089 1.00 . A A . 123 PHE CG 1 1
10 16258 1 1 85 PHE CZ C -1.046 14.360 18.756 1.00 . A A . 123 PHE CZ 1 1
10 16259 1 1 85 PHE H H 2.908 16.090 21.910 1.00 . A A . 123 PHE H 1 1
10 16260 1 1 85 PHE HA H 2.812 13.866 23.557 1.00 . A A . 123 PHE HA 1 1
10 16261 1 1 85 PHE HB2 H 1.212 12.342 22.416 1.00 . A A . 123 PHE HB2 1 1
10 16262 1 1 85 PHE HB3 H 0.451 13.700 23.197 1.00 . A A . 123 PHE HB3 1 1
10 16263 1 1 85 PHE HD1 H 1.401 12.347 19.895 1.00 . A A . 123 PHE HD1 1 1
10 16264 1 1 85 PHE HD2 H -0.916 15.253 21.994 1.00 . A A . 123 PHE HD2 1 1
10 16265 1 1 85 PHE HE1 H 0.184 12.872 17.838 1.00 . A A . 123 PHE HE1 1 1
10 16266 1 1 85 PHE HE2 H -2.122 15.779 19.933 1.00 . A A . 123 PHE HE2 1 1
10 16267 1 1 85 PHE HZ H -1.580 14.593 17.846 1.00 . A A . 123 PHE HZ 1 1
10 16268 1 1 85 PHE N N 2.383 15.591 22.564 1.00 . A A . 123 PHE N 1 1
10 16269 1 1 85 PHE O O 3.836 14.162 20.581 1.00 . A A . 123 PHE O 1 1
10 16270 1 1 86 ASP C C 4.339 10.319 20.772 1.00 . A A . 124 ASP C 1 1
10 16271 1 1 86 ASP CA C 5.015 11.606 21.249 1.00 . A A . 124 ASP CA 1 1
10 16272 1 1 86 ASP CB C 6.151 11.160 22.197 1.00 . A A . 124 ASP CB 1 1
10 16273 1 1 86 ASP CG C 7.223 12.159 22.590 1.00 . A A . 124 ASP CG 1 1
10 16274 1 1 86 ASP H H 3.675 11.966 22.810 1.00 . A A . 124 ASP H 1 1
10 16275 1 1 86 ASP HA H 5.419 12.178 20.428 1.00 . A A . 124 ASP HA 1 1
10 16276 1 1 86 ASP HB2 H 5.655 10.925 23.126 1.00 . A A . 124 ASP HB2 1 1
10 16277 1 1 86 ASP HB3 H 6.616 10.269 21.803 1.00 . A A . 124 ASP HB3 1 1
10 16278 1 1 86 ASP N N 4.014 12.383 21.987 1.00 . A A . 124 ASP N 1 1
10 16279 1 1 86 ASP O O 4.069 9.424 21.582 1.00 . A A . 124 ASP O 1 1
10 16280 1 1 86 ASP OD1 O 6.922 13.239 23.155 1.00 . A A . 124 ASP OD1 1 1
10 16281 1 1 86 ASP OD2 O 8.419 11.831 22.419 1.00 . A A . 124 ASP OD2 1 1
10 16282 1 1 87 LEU C C 4.114 8.470 17.812 1.00 . A A . 125 LEU C 1 1
10 16283 1 1 87 LEU CA C 3.377 9.018 19.032 1.00 . A A . 125 LEU CA 1 1
10 16284 1 1 87 LEU CB C 1.913 9.379 18.722 1.00 . A A . 125 LEU CB 1 1
10 16285 1 1 87 LEU CD1 C 1.131 7.468 17.234 1.00 . A A . 125 LEU CD1 1 1
10 16286 1 1 87 LEU CD2 C 0.908 7.299 19.728 1.00 . A A . 125 LEU CD2 1 1
10 16287 1 1 87 LEU CG C 0.903 8.238 18.525 1.00 . A A . 125 LEU CG 1 1
10 16288 1 1 87 LEU H H 4.269 10.901 18.860 1.00 . A A . 125 LEU H 1 1
10 16289 1 1 87 LEU HA H 3.402 8.284 19.823 1.00 . A A . 125 LEU HA 1 1
10 16290 1 1 87 LEU HB2 H 1.552 9.990 19.536 1.00 . A A . 125 LEU HB2 1 1
10 16291 1 1 87 LEU HB3 H 1.910 9.987 17.830 1.00 . A A . 125 LEU HB3 1 1
10 16292 1 1 87 LEU HD11 H 2.126 7.050 17.236 1.00 . A A . 125 LEU HD11 1 1
10 16293 1 1 87 LEU HD12 H 1.022 8.136 16.392 1.00 . A A . 125 LEU HD12 1 1
10 16294 1 1 87 LEU HD13 H 0.406 6.671 17.163 1.00 . A A . 125 LEU HD13 1 1
10 16295 1 1 87 LEU HD21 H 0.637 7.852 20.615 1.00 . A A . 125 LEU HD21 1 1
10 16296 1 1 87 LEU HD22 H 1.892 6.873 19.853 1.00 . A A . 125 LEU HD22 1 1
10 16297 1 1 87 LEU HD23 H 0.199 6.499 19.573 1.00 . A A . 125 LEU HD23 1 1
10 16298 1 1 87 LEU HG H -0.067 8.704 18.476 1.00 . A A . 125 LEU HG 1 1
10 16299 1 1 87 LEU N N 4.048 10.202 19.505 1.00 . A A . 125 LEU N 1 1
10 16300 1 1 87 LEU O O 4.318 9.188 16.837 1.00 . A A . 125 LEU O 1 1
10 16301 1 1 88 TYR C C 5.340 5.091 16.939 1.00 . A A . 126 TYR C 1 1
10 16302 1 1 88 TYR CA C 5.297 6.602 16.787 1.00 . A A . 126 TYR CA 1 1
10 16303 1 1 88 TYR CB C 6.745 7.186 16.771 1.00 . A A . 126 TYR CB 1 1
10 16304 1 1 88 TYR CD1 C 7.358 7.656 19.194 1.00 . A A . 126 TYR CD1 1 1
10 16305 1 1 88 TYR CD2 C 8.563 5.955 18.034 1.00 . A A . 126 TYR CD2 1 1
10 16306 1 1 88 TYR CE1 C 8.103 7.420 20.326 1.00 . A A . 126 TYR CE1 1 1
10 16307 1 1 88 TYR CE2 C 9.316 5.717 19.164 1.00 . A A . 126 TYR CE2 1 1
10 16308 1 1 88 TYR CG C 7.571 6.927 18.025 1.00 . A A . 126 TYR CG 1 1
10 16309 1 1 88 TYR CZ C 9.080 6.450 20.308 1.00 . A A . 126 TYR CZ 1 1
10 16310 1 1 88 TYR H H 4.228 6.622 18.612 1.00 . A A . 126 TYR H 1 1
10 16311 1 1 88 TYR HA H 4.817 6.839 15.851 1.00 . A A . 126 TYR HA 1 1
10 16312 1 1 88 TYR HB2 H 7.283 6.762 15.937 1.00 . A A . 126 TYR HB2 1 1
10 16313 1 1 88 TYR HB3 H 6.681 8.257 16.631 1.00 . A A . 126 TYR HB3 1 1
10 16314 1 1 88 TYR HD1 H 6.593 8.418 19.210 1.00 . A A . 126 TYR HD1 1 1
10 16315 1 1 88 TYR HD2 H 8.747 5.383 17.136 1.00 . A A . 126 TYR HD2 1 1
10 16316 1 1 88 TYR HE1 H 7.922 7.994 21.222 1.00 . A A . 126 TYR HE1 1 1
10 16317 1 1 88 TYR HE2 H 10.083 4.957 19.145 1.00 . A A . 126 TYR HE2 1 1
10 16318 1 1 88 TYR HH H 9.197 6.164 22.187 1.00 . A A . 126 TYR HH 1 1
10 16319 1 1 88 TYR N N 4.507 7.202 17.866 1.00 . A A . 126 TYR N 1 1
10 16320 1 1 88 TYR O O 4.938 4.575 17.971 1.00 . A A . 126 TYR O 1 1
10 16321 1 1 88 TYR OH O 9.819 6.205 21.447 1.00 . A A . 126 TYR OH 1 1
10 16322 1 1 89 SER C C 7.424 2.704 15.497 1.00 . A A . 127 SER C 1 1
10 16323 1 1 89 SER CA C 6.005 2.976 15.988 1.00 . A A . 127 SER CA 1 1
10 16324 1 1 89 SER CB C 4.982 2.199 15.182 1.00 . A A . 127 SER CB 1 1
10 16325 1 1 89 SER H H 5.894 4.828 15.038 1.00 . A A . 127 SER H 1 1
10 16326 1 1 89 SER HA H 5.945 2.689 17.027 1.00 . A A . 127 SER HA 1 1
10 16327 1 1 89 SER HB2 H 5.220 1.145 15.226 1.00 . A A . 127 SER HB2 1 1
10 16328 1 1 89 SER HB3 H 3.999 2.358 15.601 1.00 . A A . 127 SER HB3 1 1
10 16329 1 1 89 SER HG H 4.947 1.777 13.335 1.00 . A A . 127 SER HG 1 1
10 16330 1 1 89 SER N N 5.749 4.398 15.910 1.00 . A A . 127 SER N 1 1
10 16331 1 1 89 SER O O 7.930 3.445 14.651 1.00 . A A . 127 SER O 1 1
10 16332 1 1 89 SER OG O 4.973 2.601 13.833 1.00 . A A . 127 SER OG 1 1
10 16333 1 1 90 LEU C C 9.526 0.840 14.192 1.00 . A A . 128 LEU C 1 1
10 16334 1 1 90 LEU CA C 9.442 1.349 15.642 1.00 . A A . 128 LEU CA 1 1
10 16335 1 1 90 LEU CB C 10.011 0.278 16.576 1.00 . A A . 128 LEU CB 1 1
10 16336 1 1 90 LEU CD1 C 10.941 -0.424 18.797 1.00 . A A . 128 LEU CD1 1 1
10 16337 1 1 90 LEU CD2 C 11.177 1.954 18.063 1.00 . A A . 128 LEU CD2 1 1
10 16338 1 1 90 LEU CG C 10.292 0.710 18.023 1.00 . A A . 128 LEU CG 1 1
10 16339 1 1 90 LEU H H 7.619 1.172 16.741 1.00 . A A . 128 LEU H 1 1
10 16340 1 1 90 LEU HA H 10.054 2.237 15.741 1.00 . A A . 128 LEU HA 1 1
10 16341 1 1 90 LEU HB2 H 9.279 -0.520 16.603 1.00 . A A . 128 LEU HB2 1 1
10 16342 1 1 90 LEU HB3 H 10.920 -0.113 16.145 1.00 . A A . 128 LEU HB3 1 1
10 16343 1 1 90 LEU HD11 H 11.880 -0.684 18.331 1.00 . A A . 128 LEU HD11 1 1
10 16344 1 1 90 LEU HD12 H 10.290 -1.286 18.788 1.00 . A A . 128 LEU HD12 1 1
10 16345 1 1 90 LEU HD13 H 11.117 -0.114 19.816 1.00 . A A . 128 LEU HD13 1 1
10 16346 1 1 90 LEU HD21 H 11.387 2.208 19.090 1.00 . A A . 128 LEU HD21 1 1
10 16347 1 1 90 LEU HD22 H 10.662 2.782 17.598 1.00 . A A . 128 LEU HD22 1 1
10 16348 1 1 90 LEU HD23 H 12.103 1.760 17.541 1.00 . A A . 128 LEU HD23 1 1
10 16349 1 1 90 LEU HG H 9.353 0.942 18.506 1.00 . A A . 128 LEU HG 1 1
10 16350 1 1 90 LEU N N 8.073 1.697 16.044 1.00 . A A . 128 LEU N 1 1
10 16351 1 1 90 LEU O O 8.755 -0.020 13.789 1.00 . A A . 128 LEU O 1 1
10 16352 1 1 91 GLY C C 11.229 -0.534 12.055 1.00 . A A . 129 GLY C 1 1
10 16353 1 1 91 GLY CA C 10.718 0.878 12.061 1.00 . A A . 129 GLY CA 1 1
10 16354 1 1 91 GLY H H 11.061 2.073 13.787 1.00 . A A . 129 GLY H 1 1
10 16355 1 1 91 GLY HA2 H 9.799 0.901 11.494 1.00 . A A . 129 GLY HA2 1 1
10 16356 1 1 91 GLY HA3 H 11.443 1.495 11.551 1.00 . A A . 129 GLY HA3 1 1
10 16357 1 1 91 GLY N N 10.497 1.356 13.429 1.00 . A A . 129 GLY N 1 1
10 16358 1 1 91 GLY O O 11.587 -1.062 13.107 1.00 . A A . 129 GLY O 1 1
10 16359 1 1 92 ALA C C 13.003 -2.981 11.359 1.00 . A A . 130 ALA C 1 1
10 16360 1 1 92 ALA CA C 11.680 -2.547 10.725 1.00 . A A . 130 ALA CA 1 1
10 16361 1 1 92 ALA CB C 11.670 -2.930 9.279 1.00 . A A . 130 ALA CB 1 1
10 16362 1 1 92 ALA H H 11.154 -0.587 10.076 1.00 . A A . 130 ALA H 1 1
10 16363 1 1 92 ALA HA H 10.891 -3.110 11.202 1.00 . A A . 130 ALA HA 1 1
10 16364 1 1 92 ALA HB1 H 11.739 -4.002 9.178 1.00 . A A . 130 ALA HB1 1 1
10 16365 1 1 92 ALA HB2 H 12.510 -2.463 8.784 1.00 . A A . 130 ALA HB2 1 1
10 16366 1 1 92 ALA HB3 H 10.751 -2.578 8.827 1.00 . A A . 130 ALA HB3 1 1
10 16367 1 1 92 ALA N N 11.335 -1.123 10.884 1.00 . A A . 130 ALA N 1 1
10 16368 1 1 92 ALA O O 13.198 -4.169 11.613 1.00 . A A . 130 ALA O 1 1
10 16369 1 1 93 ASP C C 15.132 -2.282 13.729 1.00 . A A . 131 ASP C 1 1
10 16370 1 1 93 ASP CA C 15.194 -2.432 12.209 1.00 . A A . 131 ASP CA 1 1
10 16371 1 1 93 ASP CB C 16.330 -1.579 11.632 1.00 . A A . 131 ASP CB 1 1
10 16372 1 1 93 ASP CG C 17.694 -2.249 11.754 1.00 . A A . 131 ASP CG 1 1
10 16373 1 1 93 ASP H H 13.704 -1.119 11.409 1.00 . A A . 131 ASP H 1 1
10 16374 1 1 93 ASP HA H 15.366 -3.472 11.971 1.00 . A A . 131 ASP HA 1 1
10 16375 1 1 93 ASP HB2 H 16.136 -1.388 10.587 1.00 . A A . 131 ASP HB2 1 1
10 16376 1 1 93 ASP HB3 H 16.367 -0.638 12.162 1.00 . A A . 131 ASP HB3 1 1
10 16377 1 1 93 ASP N N 13.903 -2.055 11.620 1.00 . A A . 131 ASP N 1 1
10 16378 1 1 93 ASP O O 16.081 -2.573 14.443 1.00 . A A . 131 ASP O 1 1
10 16379 1 1 93 ASP OD1 O 18.059 -3.033 10.831 1.00 . A A . 131 ASP OD1 1 1
10 16380 1 1 93 ASP OD2 O 18.425 -2.018 12.730 1.00 . A A . 131 ASP OD2 1 1
10 16381 1 1 94 GLY C C 14.394 -0.337 16.084 1.00 . A A . 132 GLY C 1 1
10 16382 1 1 94 GLY CA C 13.789 -1.633 15.633 1.00 . A A . 132 GLY CA 1 1
10 16383 1 1 94 GLY H H 13.238 -1.660 13.601 1.00 . A A . 132 GLY H 1 1
10 16384 1 1 94 GLY HA2 H 12.729 -1.609 15.838 1.00 . A A . 132 GLY HA2 1 1
10 16385 1 1 94 GLY HA3 H 14.243 -2.446 16.181 1.00 . A A . 132 GLY HA3 1 1
10 16386 1 1 94 GLY N N 13.984 -1.839 14.214 1.00 . A A . 132 GLY N 1 1
10 16387 1 1 94 GLY O O 14.728 -0.165 17.256 1.00 . A A . 132 GLY O 1 1
10 16388 1 1 95 LYS C C 14.173 2.962 15.356 1.00 . A A . 133 LYS C 1 1
10 16389 1 1 95 LYS CA C 15.149 1.835 15.419 1.00 . A A . 133 LYS CA 1 1
10 16390 1 1 95 LYS CB C 16.250 2.132 14.395 1.00 . A A . 133 LYS CB 1 1
10 16391 1 1 95 LYS CD C 18.460 1.614 13.376 1.00 . A A . 133 LYS CD 1 1
10 16392 1 1 95 LYS CE C 19.688 0.724 13.412 1.00 . A A . 133 LYS CE 1 1
10 16393 1 1 95 LYS CG C 17.431 1.195 14.414 1.00 . A A . 133 LYS CG 1 1
10 16394 1 1 95 LYS H H 14.165 0.411 14.262 1.00 . A A . 133 LYS H 1 1
10 16395 1 1 95 LYS HA H 15.611 1.802 16.393 1.00 . A A . 133 LYS HA 1 1
10 16396 1 1 95 LYS HB2 H 15.816 2.091 13.407 1.00 . A A . 133 LYS HB2 1 1
10 16397 1 1 95 LYS HB3 H 16.608 3.136 14.568 1.00 . A A . 133 LYS HB3 1 1
10 16398 1 1 95 LYS HD2 H 18.014 1.556 12.394 1.00 . A A . 133 LYS HD2 1 1
10 16399 1 1 95 LYS HD3 H 18.758 2.634 13.573 1.00 . A A . 133 LYS HD3 1 1
10 16400 1 1 95 LYS HE2 H 19.378 -0.294 13.227 1.00 . A A . 133 LYS HE2 1 1
10 16401 1 1 95 LYS HE3 H 20.372 1.035 12.636 1.00 . A A . 133 LYS HE3 1 1
10 16402 1 1 95 LYS HG2 H 17.884 1.227 15.394 1.00 . A A . 133 LYS HG2 1 1
10 16403 1 1 95 LYS HG3 H 17.095 0.193 14.197 1.00 . A A . 133 LYS HG3 1 1
10 16404 1 1 95 LYS HZ1 H 19.764 0.432 15.481 1.00 . A A . 133 LYS HZ1 1 1
10 16405 1 1 95 LYS HZ2 H 20.667 1.749 14.936 1.00 . A A . 133 LYS HZ2 1 1
10 16406 1 1 95 LYS HZ3 H 21.235 0.192 14.699 1.00 . A A . 133 LYS HZ3 1 1
10 16407 1 1 95 LYS N N 14.523 0.576 15.158 1.00 . A A . 133 LYS N 1 1
10 16408 1 1 95 LYS NZ N 20.378 0.776 14.713 1.00 . A A . 133 LYS NZ 1 1
10 16409 1 1 95 LYS O O 13.184 2.914 14.607 1.00 . A A . 133 LYS O 1 1
10 16410 1 1 96 GLU C C 14.886 6.041 15.355 1.00 . A A . 134 GLU C 1 1
10 16411 1 1 96 GLU CA C 13.811 5.208 16.041 1.00 . A A . 134 GLU CA 1 1
10 16412 1 1 96 GLU CB C 13.388 5.691 17.462 1.00 . A A . 134 GLU CB 1 1
10 16413 1 1 96 GLU CD C 13.953 8.176 17.670 1.00 . A A . 134 GLU CD 1 1
10 16414 1 1 96 GLU CG C 12.859 7.127 17.619 1.00 . A A . 134 GLU CG 1 1
10 16415 1 1 96 GLU H H 15.087 3.816 16.887 1.00 . A A . 134 GLU H 1 1
10 16416 1 1 96 GLU HA H 12.960 5.105 15.384 1.00 . A A . 134 GLU HA 1 1
10 16417 1 1 96 GLU HB2 H 12.588 5.030 17.764 1.00 . A A . 134 GLU HB2 1 1
10 16418 1 1 96 GLU HB3 H 14.221 5.545 18.135 1.00 . A A . 134 GLU HB3 1 1
10 16419 1 1 96 GLU HG2 H 12.218 7.351 16.780 1.00 . A A . 134 GLU HG2 1 1
10 16420 1 1 96 GLU HG3 H 12.281 7.184 18.530 1.00 . A A . 134 GLU HG3 1 1
10 16421 1 1 96 GLU N N 14.432 3.941 16.170 1.00 . A A . 134 GLU N 1 1
10 16422 1 1 96 GLU O O 15.912 6.394 15.952 1.00 . A A . 134 GLU O 1 1
10 16423 1 1 96 GLU OE1 O 14.754 8.179 18.637 1.00 . A A . 134 GLU OE1 1 1
10 16424 1 1 96 GLU OE2 O 14.022 9.040 16.776 1.00 . A A . 134 GLU OE2 1 1
10 16425 1 1 97 GLY C C 15.026 7.469 12.026 1.00 . A A . 135 GLY C 1 1
10 16426 1 1 97 GLY CA C 15.667 6.827 13.217 1.00 . A A . 135 GLY CA 1 1
10 16427 1 1 97 GLY H H 13.802 6.012 13.715 1.00 . A A . 135 GLY H 1 1
10 16428 1 1 97 GLY HA2 H 16.215 7.575 13.770 1.00 . A A . 135 GLY HA2 1 1
10 16429 1 1 97 GLY HA3 H 16.353 6.065 12.877 1.00 . A A . 135 GLY HA3 1 1
10 16430 1 1 97 GLY N N 14.688 6.223 14.079 1.00 . A A . 135 GLY N 1 1
10 16431 1 1 97 GLY O O 13.800 7.517 11.929 1.00 . A A . 135 GLY O 1 1
10 16432 1 1 98 GLY C C 15.866 7.491 8.786 1.00 . A A . 136 GLY C 1 1
10 16433 1 1 98 GLY CA C 15.360 8.421 9.853 1.00 . A A . 136 GLY CA 1 1
10 16434 1 1 98 GLY H H 16.810 7.900 11.251 1.00 . A A . 136 GLY H 1 1
10 16435 1 1 98 GLY HA2 H 14.280 8.436 9.858 1.00 . A A . 136 GLY HA2 1 1
10 16436 1 1 98 GLY HA3 H 15.748 9.412 9.667 1.00 . A A . 136 GLY HA3 1 1
10 16437 1 1 98 GLY N N 15.840 7.929 11.110 1.00 . A A . 136 GLY N 1 1
10 16438 1 1 98 GLY O O 17.065 7.226 8.725 1.00 . A A . 136 GLY O 1 1
10 16439 1 1 99 SER C C 13.939 5.759 6.166 1.00 . A A . 137 SER C 1 1
10 16440 1 1 99 SER CA C 15.236 5.971 6.958 1.00 . A A . 137 SER CA 1 1
10 16441 1 1 99 SER CB C 15.636 4.629 7.645 1.00 . A A . 137 SER CB 1 1
10 16442 1 1 99 SER H H 14.065 7.374 7.954 1.00 . A A . 137 SER H 1 1
10 16443 1 1 99 SER HA H 16.023 6.299 6.296 1.00 . A A . 137 SER HA 1 1
10 16444 1 1 99 SER HB2 H 14.915 4.428 8.423 1.00 . A A . 137 SER HB2 1 1
10 16445 1 1 99 SER HB3 H 15.634 3.830 6.922 1.00 . A A . 137 SER HB3 1 1
10 16446 1 1 99 SER HG H 17.100 5.619 8.442 1.00 . A A . 137 SER HG 1 1
10 16447 1 1 99 SER N N 14.978 7.012 7.952 1.00 . A A . 137 SER N 1 1
10 16448 1 1 99 SER O O 12.947 6.460 6.410 1.00 . A A . 137 SER O 1 1
10 16449 1 1 99 SER OG O 16.896 4.682 8.294 1.00 . A A . 137 SER OG 1 1
10 16450 1 1 100 ASP C C 11.786 3.696 5.269 1.00 . A A . 138 ASP C 1 1
10 16451 1 1 100 ASP CA C 12.745 4.522 4.440 1.00 . A A . 138 ASP CA 1 1
10 16452 1 1 100 ASP CB C 13.084 3.714 3.168 1.00 . A A . 138 ASP CB 1 1
10 16453 1 1 100 ASP CG C 13.964 4.421 2.170 1.00 . A A . 138 ASP CG 1 1
10 16454 1 1 100 ASP H H 14.782 4.367 5.024 1.00 . A A . 138 ASP H 1 1
10 16455 1 1 100 ASP HA H 12.227 5.425 4.157 1.00 . A A . 138 ASP HA 1 1
10 16456 1 1 100 ASP HB2 H 13.586 2.803 3.455 1.00 . A A . 138 ASP HB2 1 1
10 16457 1 1 100 ASP HB3 H 12.156 3.450 2.680 1.00 . A A . 138 ASP HB3 1 1
10 16458 1 1 100 ASP N N 13.946 4.842 5.224 1.00 . A A . 138 ASP N 1 1
10 16459 1 1 100 ASP O O 10.722 4.156 5.656 1.00 . A A . 138 ASP O 1 1
10 16460 1 1 100 ASP OD1 O 15.188 4.412 2.325 1.00 . A A . 138 ASP OD1 1 1
10 16461 1 1 100 ASP OD2 O 13.447 4.947 1.170 1.00 . A A . 138 ASP OD2 1 1
10 16462 1 1 101 ASN C C 11.963 1.130 7.598 1.00 . A A . 139 ASN C 1 1
10 16463 1 1 101 ASN CA C 11.359 1.500 6.231 1.00 . A A . 139 ASN CA 1 1
10 16464 1 1 101 ASN CB C 11.265 0.268 5.317 1.00 . A A . 139 ASN CB 1 1
10 16465 1 1 101 ASN CG C 10.425 -0.870 5.840 1.00 . A A . 139 ASN CG 1 1
10 16466 1 1 101 ASN H H 13.085 2.213 5.249 1.00 . A A . 139 ASN H 1 1
10 16467 1 1 101 ASN HA H 10.369 1.908 6.364 1.00 . A A . 139 ASN HA 1 1
10 16468 1 1 101 ASN HB2 H 10.857 0.563 4.362 1.00 . A A . 139 ASN HB2 1 1
10 16469 1 1 101 ASN HB3 H 12.267 -0.101 5.164 1.00 . A A . 139 ASN HB3 1 1
10 16470 1 1 101 ASN HD21 H 12.003 -1.664 6.696 1.00 . A A . 139 ASN HD21 1 1
10 16471 1 1 101 ASN HD22 H 10.528 -2.536 6.848 1.00 . A A . 139 ASN HD22 1 1
10 16472 1 1 101 ASN N N 12.190 2.483 5.545 1.00 . A A . 139 ASN N 1 1
10 16473 1 1 101 ASN ND2 N 11.042 -1.766 6.530 1.00 . A A . 139 ASN ND2 1 1
10 16474 1 1 101 ASN O O 11.297 0.576 8.471 1.00 . A A . 139 ASN O 1 1
10 16475 1 1 101 ASN OD1 O 9.235 -0.943 5.601 1.00 . A A . 139 ASN OD1 1 1
10 16476 1 1 102 ASP C C 13.626 2.210 10.092 1.00 . A A . 140 ASP C 1 1
10 16477 1 1 102 ASP CA C 13.923 1.155 9.059 1.00 . A A . 140 ASP CA 1 1
10 16478 1 1 102 ASP CB C 15.449 1.068 8.900 1.00 . A A . 140 ASP CB 1 1
10 16479 1 1 102 ASP CG C 15.921 -0.040 8.009 1.00 . A A . 140 ASP CG 1 1
10 16480 1 1 102 ASP H H 13.721 1.892 7.053 1.00 . A A . 140 ASP H 1 1
10 16481 1 1 102 ASP HA H 13.555 0.203 9.415 1.00 . A A . 140 ASP HA 1 1
10 16482 1 1 102 ASP HB2 H 15.809 1.996 8.484 1.00 . A A . 140 ASP HB2 1 1
10 16483 1 1 102 ASP HB3 H 15.887 0.935 9.878 1.00 . A A . 140 ASP HB3 1 1
10 16484 1 1 102 ASP N N 13.234 1.459 7.786 1.00 . A A . 140 ASP N 1 1
10 16485 1 1 102 ASP O O 13.939 2.044 11.271 1.00 . A A . 140 ASP O 1 1
10 16486 1 1 102 ASP OD1 O 15.694 -1.212 8.319 1.00 . A A . 140 ASP OD1 1 1
10 16487 1 1 102 ASP OD2 O 16.549 0.242 6.978 1.00 . A A . 140 ASP OD2 1 1
10 16488 1 1 103 ALA C C 11.437 4.261 11.182 1.00 . A A . 141 ALA C 1 1
10 16489 1 1 103 ALA CA C 12.727 4.427 10.465 1.00 . A A . 141 ALA CA 1 1
10 16490 1 1 103 ALA CB C 12.627 5.661 9.613 1.00 . A A . 141 ALA CB 1 1
10 16491 1 1 103 ALA H H 12.677 3.260 8.721 1.00 . A A . 141 ALA H 1 1
10 16492 1 1 103 ALA HA H 13.533 4.573 11.168 1.00 . A A . 141 ALA HA 1 1
10 16493 1 1 103 ALA HB1 H 12.426 6.513 10.245 1.00 . A A . 141 ALA HB1 1 1
10 16494 1 1 103 ALA HB2 H 11.823 5.544 8.901 1.00 . A A . 141 ALA HB2 1 1
10 16495 1 1 103 ALA HB3 H 13.554 5.821 9.084 1.00 . A A . 141 ALA HB3 1 1
10 16496 1 1 103 ALA N N 13.009 3.275 9.641 1.00 . A A . 141 ALA N 1 1
10 16497 1 1 103 ALA O O 10.553 3.550 10.717 1.00 . A A . 141 ALA O 1 1
10 16498 1 1 104 ASP C C 9.192 5.920 12.363 1.00 . A A . 142 ASP C 1 1
10 16499 1 1 104 ASP CA C 10.112 4.955 13.036 1.00 . A A . 142 ASP CA 1 1
10 16500 1 1 104 ASP CB C 10.344 5.400 14.498 1.00 . A A . 142 ASP CB 1 1
10 16501 1 1 104 ASP CG C 10.791 6.842 14.627 1.00 . A A . 142 ASP CG 1 1
10 16502 1 1 104 ASP H H 12.053 5.505 12.600 1.00 . A A . 142 ASP H 1 1
10 16503 1 1 104 ASP HA H 9.680 3.966 13.021 1.00 . A A . 142 ASP HA 1 1
10 16504 1 1 104 ASP HB2 H 9.415 5.289 15.037 1.00 . A A . 142 ASP HB2 1 1
10 16505 1 1 104 ASP HB3 H 11.085 4.757 14.948 1.00 . A A . 142 ASP HB3 1 1
10 16506 1 1 104 ASP N N 11.321 4.939 12.279 1.00 . A A . 142 ASP N 1 1
10 16507 1 1 104 ASP O O 9.627 6.976 11.866 1.00 . A A . 142 ASP O 1 1
10 16508 1 1 104 ASP OD1 O 11.928 7.147 14.237 1.00 . A A . 142 ASP OD1 1 1
10 16509 1 1 104 ASP OD2 O 10.003 7.702 15.096 1.00 . A A . 142 ASP OD2 1 1
10 16510 1 1 105 ILE C C 6.287 7.080 12.811 1.00 . A A . 143 ILE C 1 1
10 16511 1 1 105 ILE CA C 7.032 6.427 11.672 1.00 . A A . 143 ILE CA 1 1
10 16512 1 1 105 ILE CB C 6.117 5.726 10.605 1.00 . A A . 143 ILE CB 1 1
10 16513 1 1 105 ILE CD1 C 4.091 4.819 11.886 1.00 . A A . 143 ILE CD1 1 1
10 16514 1 1 105 ILE CG1 C 5.366 4.496 11.146 1.00 . A A . 143 ILE CG1 1 1
10 16515 1 1 105 ILE CG2 C 6.932 5.333 9.387 1.00 . A A . 143 ILE CG2 1 1
10 16516 1 1 105 ILE H H 7.715 4.665 12.561 1.00 . A A . 143 ILE H 1 1
10 16517 1 1 105 ILE HA H 7.609 7.205 11.191 1.00 . A A . 143 ILE HA 1 1
10 16518 1 1 105 ILE HB H 5.399 6.467 10.285 1.00 . A A . 143 ILE HB 1 1
10 16519 1 1 105 ILE HD11 H 3.659 3.910 12.276 1.00 . A A . 143 ILE HD11 1 1
10 16520 1 1 105 ILE HD12 H 3.392 5.282 11.206 1.00 . A A . 143 ILE HD12 1 1
10 16521 1 1 105 ILE HD13 H 4.313 5.492 12.701 1.00 . A A . 143 ILE HD13 1 1
10 16522 1 1 105 ILE HG12 H 5.113 3.843 10.323 1.00 . A A . 143 ILE HG12 1 1
10 16523 1 1 105 ILE HG13 H 6.016 3.958 11.821 1.00 . A A . 143 ILE HG13 1 1
10 16524 1 1 105 ILE HG21 H 7.376 6.212 8.945 1.00 . A A . 143 ILE HG21 1 1
10 16525 1 1 105 ILE HG22 H 6.284 4.856 8.667 1.00 . A A . 143 ILE HG22 1 1
10 16526 1 1 105 ILE HG23 H 7.711 4.645 9.685 1.00 . A A . 143 ILE HG23 1 1
10 16527 1 1 105 ILE N N 7.982 5.550 12.230 1.00 . A A . 143 ILE N 1 1
10 16528 1 1 105 ILE O O 5.884 6.403 13.759 1.00 . A A . 143 ILE O 1 1
10 16529 1 1 106 GLY C C 4.732 10.190 13.546 1.00 . A A . 144 GLY C 1 1
10 16530 1 1 106 GLY CA C 5.589 9.029 13.896 1.00 . A A . 144 GLY CA 1 1
10 16531 1 1 106 GLY H H 6.464 8.894 12.005 1.00 . A A . 144 GLY H 1 1
10 16532 1 1 106 GLY HA2 H 4.979 8.316 14.431 1.00 . A A . 144 GLY HA2 1 1
10 16533 1 1 106 GLY HA3 H 6.382 9.361 14.549 1.00 . A A . 144 GLY HA3 1 1
10 16534 1 1 106 GLY N N 6.165 8.371 12.779 1.00 . A A . 144 GLY N 1 1
10 16535 1 1 106 GLY O O 4.907 10.832 12.502 1.00 . A A . 144 GLY O 1 1
10 16536 1 1 107 ASN C C 3.139 12.347 15.574 1.00 . A A . 145 ASN C 1 1
10 16537 1 1 107 ASN CA C 2.896 11.544 14.336 1.00 . A A . 145 ASN CA 1 1
10 16538 1 1 107 ASN CB C 1.446 11.041 14.290 1.00 . A A . 145 ASN CB 1 1
10 16539 1 1 107 ASN CG C 0.426 12.166 14.273 1.00 . A A . 145 ASN CG 1 1
10 16540 1 1 107 ASN H H 3.769 9.882 15.220 1.00 . A A . 145 ASN H 1 1
10 16541 1 1 107 ASN HA H 3.121 12.133 13.458 1.00 . A A . 145 ASN HA 1 1
10 16542 1 1 107 ASN HB2 H 1.307 10.446 13.400 1.00 . A A . 145 ASN HB2 1 1
10 16543 1 1 107 ASN HB3 H 1.263 10.426 15.160 1.00 . A A . 145 ASN HB3 1 1
10 16544 1 1 107 ASN HD21 H 0.296 12.079 16.217 1.00 . A A . 145 ASN HD21 1 1
10 16545 1 1 107 ASN HD22 H -0.711 13.267 15.459 1.00 . A A . 145 ASN HD22 1 1
10 16546 1 1 107 ASN N N 3.812 10.446 14.413 1.00 . A A . 145 ASN N 1 1
10 16547 1 1 107 ASN ND2 N -0.045 12.548 15.427 1.00 . A A . 145 ASN ND2 1 1
10 16548 1 1 107 ASN O O 3.111 11.800 16.677 1.00 . A A . 145 ASN O 1 1
10 16549 1 1 107 ASN OD1 O 0.058 12.675 13.222 1.00 . A A . 145 ASN OD1 1 1
10 16550 1 1 108 TRP C C 3.119 15.707 16.529 1.00 . A A . 146 TRP C 1 1
10 16551 1 1 108 TRP CA C 3.797 14.375 16.543 1.00 . A A . 146 TRP CA 1 1
10 16552 1 1 108 TRP CB C 5.301 14.581 16.332 1.00 . A A . 146 TRP CB 1 1
10 16553 1 1 108 TRP CD1 C 6.081 16.166 18.210 1.00 . A A . 146 TRP CD1 1 1
10 16554 1 1 108 TRP CD2 C 7.081 14.171 18.168 1.00 . A A . 146 TRP CD2 1 1
10 16555 1 1 108 TRP CE2 C 7.612 14.911 19.232 1.00 . A A . 146 TRP CE2 1 1
10 16556 1 1 108 TRP CE3 C 7.557 12.879 17.939 1.00 . A A . 146 TRP CE3 1 1
10 16557 1 1 108 TRP CG C 6.096 14.975 17.536 1.00 . A A . 146 TRP CG 1 1
10 16558 1 1 108 TRP CH2 C 9.047 13.146 19.807 1.00 . A A . 146 TRP CH2 1 1
10 16559 1 1 108 TRP CZ2 C 8.600 14.406 20.061 1.00 . A A . 146 TRP CZ2 1 1
10 16560 1 1 108 TRP CZ3 C 8.537 12.384 18.760 1.00 . A A . 146 TRP CZ3 1 1
10 16561 1 1 108 TRP H H 3.163 14.073 14.592 1.00 . A A . 146 TRP H 1 1
10 16562 1 1 108 TRP HA H 3.650 13.852 17.475 1.00 . A A . 146 TRP HA 1 1
10 16563 1 1 108 TRP HB2 H 5.725 13.659 15.963 1.00 . A A . 146 TRP HB2 1 1
10 16564 1 1 108 TRP HB3 H 5.435 15.343 15.579 1.00 . A A . 146 TRP HB3 1 1
10 16565 1 1 108 TRP HD1 H 5.438 16.998 17.962 1.00 . A A . 146 TRP HD1 1 1
10 16566 1 1 108 TRP HE1 H 7.168 16.845 19.889 1.00 . A A . 146 TRP HE1 1 1
10 16567 1 1 108 TRP HE3 H 7.170 12.277 17.131 1.00 . A A . 146 TRP HE3 1 1
10 16568 1 1 108 TRP HH2 H 9.816 12.711 20.427 1.00 . A A . 146 TRP HH2 1 1
10 16569 1 1 108 TRP HZ2 H 9.010 14.977 20.882 1.00 . A A . 146 TRP HZ2 1 1
10 16570 1 1 108 TRP HZ3 H 8.925 11.389 18.602 1.00 . A A . 146 TRP HZ3 1 1
10 16571 1 1 108 TRP N N 3.327 13.610 15.441 1.00 . A A . 146 TRP N 1 1
10 16572 1 1 108 TRP NE1 N 6.987 16.129 19.239 1.00 . A A . 146 TRP NE1 1 1
10 16573 1 1 108 TRP O O 2.823 16.251 15.461 1.00 . A A . 146 TRP O 1 1
10 16574 1 1 109 ASP C C 3.070 18.249 18.847 1.00 . A A . 147 ASP C 1 1
10 16575 1 1 109 ASP CA C 2.272 17.508 17.830 1.00 . A A . 147 ASP CA 1 1
10 16576 1 1 109 ASP CB C 0.807 17.466 18.238 1.00 . A A . 147 ASP CB 1 1
10 16577 1 1 109 ASP CG C 0.191 18.850 18.267 1.00 . A A . 147 ASP CG 1 1
10 16578 1 1 109 ASP H H 3.039 15.700 18.508 1.00 . A A . 147 ASP H 1 1
10 16579 1 1 109 ASP HA H 2.368 18.013 16.879 1.00 . A A . 147 ASP HA 1 1
10 16580 1 1 109 ASP HB2 H 0.258 16.858 17.534 1.00 . A A . 147 ASP HB2 1 1
10 16581 1 1 109 ASP HB3 H 0.726 17.034 19.224 1.00 . A A . 147 ASP HB3 1 1
10 16582 1 1 109 ASP N N 2.838 16.205 17.690 1.00 . A A . 147 ASP N 1 1
10 16583 1 1 109 ASP O O 3.154 17.826 20.012 1.00 . A A . 147 ASP O 1 1
10 16584 1 1 109 ASP OD1 O -0.085 19.404 17.184 1.00 . A A . 147 ASP OD1 1 1
10 16585 1 1 109 ASP OD2 O -0.062 19.387 19.349 1.00 . A A . 147 ASP OD2 1 1
10 16586 1 1 110 ASN C C 4.061 21.543 19.009 1.00 . A A . 148 ASN C 1 1
10 16587 1 1 110 ASN CA C 4.533 20.130 19.212 1.00 . A A . 148 ASN CA 1 1
10 16588 1 1 110 ASN CB C 6.020 19.998 18.825 1.00 . A A . 148 ASN CB 1 1
10 16589 1 1 110 ASN CG C 6.943 20.852 19.691 1.00 . A A . 148 ASN CG 1 1
10 16590 1 1 110 ASN H H 3.632 19.523 17.446 1.00 . A A . 148 ASN H 1 1
10 16591 1 1 110 ASN HA H 4.399 19.843 20.243 1.00 . A A . 148 ASN HA 1 1
10 16592 1 1 110 ASN HB2 H 6.321 18.966 18.929 1.00 . A A . 148 ASN HB2 1 1
10 16593 1 1 110 ASN HB3 H 6.142 20.298 17.794 1.00 . A A . 148 ASN HB3 1 1
10 16594 1 1 110 ASN HD21 H 6.865 22.336 18.395 1.00 . A A . 148 ASN HD21 1 1
10 16595 1 1 110 ASN HD22 H 7.814 22.615 19.817 1.00 . A A . 148 ASN HD22 1 1
10 16596 1 1 110 ASN N N 3.712 19.283 18.394 1.00 . A A . 148 ASN N 1 1
10 16597 1 1 110 ASN ND2 N 7.240 22.049 19.256 1.00 . A A . 148 ASN ND2 1 1
10 16598 1 1 110 ASN O O 4.337 22.116 17.945 1.00 . A A . 148 ASN O 1 1
10 16599 1 1 110 ASN OXT O 3.362 22.085 19.869 1.00 . A A . 148 ASN OXT 1 1
10 16600 1 1 110 ASN OD1 O 7.414 20.411 20.729 1.00 . A A . 148 ASN OD1 1 1
11 16601 1 1 1 MET C C 4.089 3.377 -2.031 1.00 . A A . 39 MET C 1 1
11 16602 1 1 1 MET CA C 4.373 4.717 -1.386 1.00 . A A . 39 MET CA 1 1
11 16603 1 1 1 MET CB C 5.248 4.539 -0.125 1.00 . A A . 39 MET CB 1 1
11 16604 1 1 1 MET CE C 5.141 8.149 1.998 1.00 . A A . 39 MET CE 1 1
11 16605 1 1 1 MET CG C 5.662 5.831 0.577 1.00 . A A . 39 MET CG 1 1
11 16606 1 1 1 MET H1 H 2.500 4.813 -0.499 1.00 . A A . 39 MET H1 1 1
11 16607 1 1 1 MET H2 H 2.598 5.516 -2.000 1.00 . A A . 39 MET H2 1 1
11 16608 1 1 1 MET H3 H 3.248 6.330 -0.667 1.00 . A A . 39 MET H3 1 1
11 16609 1 1 1 MET HA H 4.894 5.319 -2.111 1.00 . A A . 39 MET HA 1 1
11 16610 1 1 1 MET HB2 H 4.747 3.912 0.597 1.00 . A A . 39 MET HB2 1 1
11 16611 1 1 1 MET HB3 H 6.151 4.035 -0.436 1.00 . A A . 39 MET HB3 1 1
11 16612 1 1 1 MET HE1 H 5.918 7.848 2.685 1.00 . A A . 39 MET HE1 1 1
11 16613 1 1 1 MET HE2 H 4.436 8.786 2.512 1.00 . A A . 39 MET HE2 1 1
11 16614 1 1 1 MET HE3 H 5.579 8.691 1.173 1.00 . A A . 39 MET HE3 1 1
11 16615 1 1 1 MET HG2 H 6.393 5.590 1.334 1.00 . A A . 39 MET HG2 1 1
11 16616 1 1 1 MET HG3 H 6.108 6.491 -0.152 1.00 . A A . 39 MET HG3 1 1
11 16617 1 1 1 MET N N 3.110 5.396 -1.102 1.00 . A A . 39 MET N 1 1
11 16618 1 1 1 MET O O 3.793 2.402 -1.344 1.00 . A A . 39 MET O 1 1
11 16619 1 1 1 MET SD S 4.288 6.695 1.375 1.00 . A A . 39 MET SD 1 1
11 16620 1 1 2 SER C C 4.994 1.214 -4.362 1.00 . A A . 40 SER C 1 1
11 16621 1 1 2 SER CA C 3.801 2.158 -4.096 1.00 . A A . 40 SER CA 1 1
11 16622 1 1 2 SER CB C 3.123 2.593 -5.399 1.00 . A A . 40 SER CB 1 1
11 16623 1 1 2 SER H H 4.482 4.111 -3.848 1.00 . A A . 40 SER H 1 1
11 16624 1 1 2 SER HA H 3.074 1.619 -3.508 1.00 . A A . 40 SER HA 1 1
11 16625 1 1 2 SER HB2 H 3.838 3.106 -6.024 1.00 . A A . 40 SER HB2 1 1
11 16626 1 1 2 SER HB3 H 2.742 1.726 -5.918 1.00 . A A . 40 SER HB3 1 1
11 16627 1 1 2 SER HG H 1.408 2.966 -4.583 1.00 . A A . 40 SER HG 1 1
11 16628 1 1 2 SER N N 4.170 3.330 -3.339 1.00 . A A . 40 SER N 1 1
11 16629 1 1 2 SER O O 5.400 0.995 -5.511 1.00 . A A . 40 SER O 1 1
11 16630 1 1 2 SER OG O 2.032 3.478 -5.118 1.00 . A A . 40 SER OG 1 1
11 16631 1 1 3 ARG C C 6.471 -1.167 -2.108 1.00 . A A . 41 ARG C 1 1
11 16632 1 1 3 ARG CA C 6.618 -0.296 -3.336 1.00 . A A . 41 ARG CA 1 1
11 16633 1 1 3 ARG CB C 8.066 0.306 -3.364 1.00 . A A . 41 ARG CB 1 1
11 16634 1 1 3 ARG CD C 9.992 1.217 -4.767 1.00 . A A . 41 ARG CD 1 1
11 16635 1 1 3 ARG CG C 8.467 1.022 -4.657 1.00 . A A . 41 ARG CG 1 1
11 16636 1 1 3 ARG CZ C 11.868 2.061 -3.323 1.00 . A A . 41 ARG CZ 1 1
11 16637 1 1 3 ARG H H 5.242 0.979 -2.405 1.00 . A A . 41 ARG H 1 1
11 16638 1 1 3 ARG HA H 6.453 -0.900 -4.216 1.00 . A A . 41 ARG HA 1 1
11 16639 1 1 3 ARG HB2 H 8.152 1.019 -2.558 1.00 . A A . 41 ARG HB2 1 1
11 16640 1 1 3 ARG HB3 H 8.769 -0.493 -3.184 1.00 . A A . 41 ARG HB3 1 1
11 16641 1 1 3 ARG HD2 H 10.469 0.250 -4.729 1.00 . A A . 41 ARG HD2 1 1
11 16642 1 1 3 ARG HD3 H 10.209 1.667 -5.725 1.00 . A A . 41 ARG HD3 1 1
11 16643 1 1 3 ARG HE H 9.948 2.699 -3.281 1.00 . A A . 41 ARG HE 1 1
11 16644 1 1 3 ARG HG2 H 8.132 0.432 -5.497 1.00 . A A . 41 ARG HG2 1 1
11 16645 1 1 3 ARG HG3 H 7.986 1.989 -4.684 1.00 . A A . 41 ARG HG3 1 1
11 16646 1 1 3 ARG HH11 H 12.439 0.452 -4.460 1.00 . A A . 41 ARG HH11 1 1
11 16647 1 1 3 ARG HH12 H 13.681 1.118 -3.531 1.00 . A A . 41 ARG HH12 1 1
11 16648 1 1 3 ARG HH21 H 11.655 3.609 -2.023 1.00 . A A . 41 ARG HH21 1 1
11 16649 1 1 3 ARG HH22 H 13.237 2.992 -2.092 1.00 . A A . 41 ARG HH22 1 1
11 16650 1 1 3 ARG N N 5.562 0.704 -3.292 1.00 . A A . 41 ARG N 1 1
11 16651 1 1 3 ARG NE N 10.569 2.061 -3.707 1.00 . A A . 41 ARG NE 1 1
11 16652 1 1 3 ARG NH1 N 12.715 1.160 -3.806 1.00 . A A . 41 ARG NH1 1 1
11 16653 1 1 3 ARG NH2 N 12.291 2.942 -2.423 1.00 . A A . 41 ARG NH2 1 1
11 16654 1 1 3 ARG O O 5.988 -0.673 -1.082 1.00 . A A . 41 ARG O 1 1
11 16655 1 1 4 PRO C C 7.679 -2.753 0.093 1.00 . A A . 42 PRO C 1 1
11 16656 1 1 4 PRO CA C 6.826 -3.363 -1.015 1.00 . A A . 42 PRO CA 1 1
11 16657 1 1 4 PRO CB C 7.473 -4.643 -1.537 1.00 . A A . 42 PRO CB 1 1
11 16658 1 1 4 PRO CD C 7.208 -3.191 -3.415 1.00 . A A . 42 PRO CD 1 1
11 16659 1 1 4 PRO CG C 7.197 -4.633 -2.997 1.00 . A A . 42 PRO CG 1 1
11 16660 1 1 4 PRO HA H 5.828 -3.553 -0.648 1.00 . A A . 42 PRO HA 1 1
11 16661 1 1 4 PRO HB2 H 8.533 -4.626 -1.331 1.00 . A A . 42 PRO HB2 1 1
11 16662 1 1 4 PRO HB3 H 7.026 -5.501 -1.057 1.00 . A A . 42 PRO HB3 1 1
11 16663 1 1 4 PRO HD2 H 8.194 -2.895 -3.738 1.00 . A A . 42 PRO HD2 1 1
11 16664 1 1 4 PRO HD3 H 6.487 -3.019 -4.201 1.00 . A A . 42 PRO HD3 1 1
11 16665 1 1 4 PRO HG2 H 7.971 -5.176 -3.517 1.00 . A A . 42 PRO HG2 1 1
11 16666 1 1 4 PRO HG3 H 6.229 -5.072 -3.192 1.00 . A A . 42 PRO HG3 1 1
11 16667 1 1 4 PRO N N 6.821 -2.475 -2.187 1.00 . A A . 42 PRO N 1 1
11 16668 1 1 4 PRO O O 8.618 -1.976 -0.200 1.00 . A A . 42 PRO O 1 1
11 16669 1 1 5 ASP C C 7.411 -1.083 2.765 1.00 . A A . 43 ASP C 1 1
11 16670 1 1 5 ASP CA C 7.974 -2.475 2.544 1.00 . A A . 43 ASP CA 1 1
11 16671 1 1 5 ASP CB C 9.536 -2.466 2.527 1.00 . A A . 43 ASP CB 1 1
11 16672 1 1 5 ASP CG C 10.163 -3.845 2.605 1.00 . A A . 43 ASP CG 1 1
11 16673 1 1 5 ASP H H 6.653 -3.750 1.481 1.00 . A A . 43 ASP H 1 1
11 16674 1 1 5 ASP HA H 7.622 -3.078 3.370 1.00 . A A . 43 ASP HA 1 1
11 16675 1 1 5 ASP HB2 H 9.870 -2.004 1.610 1.00 . A A . 43 ASP HB2 1 1
11 16676 1 1 5 ASP HB3 H 9.888 -1.877 3.361 1.00 . A A . 43 ASP HB3 1 1
11 16677 1 1 5 ASP N N 7.351 -3.072 1.340 1.00 . A A . 43 ASP N 1 1
11 16678 1 1 5 ASP O O 6.762 -0.822 3.768 1.00 . A A . 43 ASP O 1 1
11 16679 1 1 5 ASP OD1 O 10.267 -4.537 1.567 1.00 . A A . 43 ASP OD1 1 1
11 16680 1 1 5 ASP OD2 O 10.578 -4.265 3.696 1.00 . A A . 43 ASP OD2 1 1
11 16681 1 1 6 GLN C C 5.484 1.137 1.871 1.00 . A A . 44 GLN C 1 1
11 16682 1 1 6 GLN CA C 7.008 1.142 1.873 1.00 . A A . 44 GLN CA 1 1
11 16683 1 1 6 GLN CB C 7.521 2.064 0.795 1.00 . A A . 44 GLN CB 1 1
11 16684 1 1 6 GLN CD C 9.414 3.350 -0.171 1.00 . A A . 44 GLN CD 1 1
11 16685 1 1 6 GLN CG C 9.012 2.273 0.801 1.00 . A A . 44 GLN CG 1 1
11 16686 1 1 6 GLN H H 8.021 -0.513 0.960 1.00 . A A . 44 GLN H 1 1
11 16687 1 1 6 GLN HA H 7.327 1.517 2.834 1.00 . A A . 44 GLN HA 1 1
11 16688 1 1 6 GLN HB2 H 7.226 1.681 -0.170 1.00 . A A . 44 GLN HB2 1 1
11 16689 1 1 6 GLN HB3 H 7.050 3.022 0.952 1.00 . A A . 44 GLN HB3 1 1
11 16690 1 1 6 GLN HE21 H 9.289 4.758 1.226 1.00 . A A . 44 GLN HE21 1 1
11 16691 1 1 6 GLN HE22 H 9.756 5.275 -0.345 1.00 . A A . 44 GLN HE22 1 1
11 16692 1 1 6 GLN HG2 H 9.323 2.558 1.794 1.00 . A A . 44 GLN HG2 1 1
11 16693 1 1 6 GLN HG3 H 9.494 1.349 0.518 1.00 . A A . 44 GLN HG3 1 1
11 16694 1 1 6 GLN N N 7.544 -0.212 1.767 1.00 . A A . 44 GLN N 1 1
11 16695 1 1 6 GLN NE2 N 9.491 4.569 0.285 1.00 . A A . 44 GLN NE2 1 1
11 16696 1 1 6 GLN O O 4.842 2.122 2.255 1.00 . A A . 44 GLN O 1 1
11 16697 1 1 6 GLN OE1 O 9.651 3.087 -1.321 1.00 . A A . 44 GLN OE1 1 1
11 16698 1 1 7 ALA C C 3.041 -0.252 2.966 1.00 . A A . 45 ALA C 1 1
11 16699 1 1 7 ALA CA C 3.481 -0.187 1.509 1.00 . A A . 45 ALA CA 1 1
11 16700 1 1 7 ALA CB C 3.101 -1.462 0.772 1.00 . A A . 45 ALA CB 1 1
11 16701 1 1 7 ALA H H 5.492 -0.655 1.045 1.00 . A A . 45 ALA H 1 1
11 16702 1 1 7 ALA HA H 2.981 0.652 1.050 1.00 . A A . 45 ALA HA 1 1
11 16703 1 1 7 ALA HB1 H 2.029 -1.592 0.804 1.00 . A A . 45 ALA HB1 1 1
11 16704 1 1 7 ALA HB2 H 3.578 -2.307 1.246 1.00 . A A . 45 ALA HB2 1 1
11 16705 1 1 7 ALA HB3 H 3.424 -1.396 -0.256 1.00 . A A . 45 ALA HB3 1 1
11 16706 1 1 7 ALA N N 4.914 0.029 1.448 1.00 . A A . 45 ALA N 1 1
11 16707 1 1 7 ALA O O 1.902 0.073 3.304 1.00 . A A . 45 ALA O 1 1
11 16708 1 1 8 LYS C C 3.894 0.699 5.828 1.00 . A A . 46 LYS C 1 1
11 16709 1 1 8 LYS CA C 3.694 -0.683 5.249 1.00 . A A . 46 LYS CA 1 1
11 16710 1 1 8 LYS CB C 4.639 -1.653 5.950 1.00 . A A . 46 LYS CB 1 1
11 16711 1 1 8 LYS CD C 5.468 -3.968 6.283 1.00 . A A . 46 LYS CD 1 1
11 16712 1 1 8 LYS CE C 5.450 -5.401 5.803 1.00 . A A . 46 LYS CE 1 1
11 16713 1 1 8 LYS CG C 4.577 -3.075 5.449 1.00 . A A . 46 LYS CG 1 1
11 16714 1 1 8 LYS H H 4.862 -0.889 3.521 1.00 . A A . 46 LYS H 1 1
11 16715 1 1 8 LYS HA H 2.674 -1.005 5.402 1.00 . A A . 46 LYS HA 1 1
11 16716 1 1 8 LYS HB2 H 5.649 -1.299 5.807 1.00 . A A . 46 LYS HB2 1 1
11 16717 1 1 8 LYS HB3 H 4.423 -1.655 7.008 1.00 . A A . 46 LYS HB3 1 1
11 16718 1 1 8 LYS HD2 H 6.482 -3.600 6.229 1.00 . A A . 46 LYS HD2 1 1
11 16719 1 1 8 LYS HD3 H 5.133 -3.937 7.309 1.00 . A A . 46 LYS HD3 1 1
11 16720 1 1 8 LYS HE2 H 5.926 -5.475 4.837 1.00 . A A . 46 LYS HE2 1 1
11 16721 1 1 8 LYS HE3 H 6.001 -5.968 6.539 1.00 . A A . 46 LYS HE3 1 1
11 16722 1 1 8 LYS HG2 H 3.559 -3.426 5.523 1.00 . A A . 46 LYS HG2 1 1
11 16723 1 1 8 LYS HG3 H 4.905 -3.105 4.421 1.00 . A A . 46 LYS HG3 1 1
11 16724 1 1 8 LYS HZ1 H 3.495 -5.426 5.050 1.00 . A A . 46 LYS HZ1 1 1
11 16725 1 1 8 LYS HZ2 H 3.612 -5.948 6.648 1.00 . A A . 46 LYS HZ2 1 1
11 16726 1 1 8 LYS HZ3 H 4.125 -6.943 5.401 1.00 . A A . 46 LYS HZ3 1 1
11 16727 1 1 8 LYS N N 3.964 -0.638 3.835 1.00 . A A . 46 LYS N 1 1
11 16728 1 1 8 LYS NZ N 4.086 -5.954 5.723 1.00 . A A . 46 LYS NZ 1 1
11 16729 1 1 8 LYS O O 3.268 1.064 6.798 1.00 . A A . 46 LYS O 1 1
11 16730 1 1 9 VAL C C 3.817 3.756 5.349 1.00 . A A . 47 VAL C 1 1
11 16731 1 1 9 VAL CA C 5.006 2.835 5.607 1.00 . A A . 47 VAL CA 1 1
11 16732 1 1 9 VAL CB C 6.259 3.392 4.878 1.00 . A A . 47 VAL CB 1 1
11 16733 1 1 9 VAL CG1 C 6.585 4.805 5.322 1.00 . A A . 47 VAL CG1 1 1
11 16734 1 1 9 VAL CG2 C 7.445 2.491 5.106 1.00 . A A . 47 VAL CG2 1 1
11 16735 1 1 9 VAL H H 5.113 1.156 4.337 1.00 . A A . 47 VAL H 1 1
11 16736 1 1 9 VAL HA H 5.208 2.802 6.668 1.00 . A A . 47 VAL HA 1 1
11 16737 1 1 9 VAL HB H 6.050 3.411 3.818 1.00 . A A . 47 VAL HB 1 1
11 16738 1 1 9 VAL HG11 H 6.756 4.818 6.388 1.00 . A A . 47 VAL HG11 1 1
11 16739 1 1 9 VAL HG12 H 5.753 5.448 5.077 1.00 . A A . 47 VAL HG12 1 1
11 16740 1 1 9 VAL HG13 H 7.470 5.149 4.807 1.00 . A A . 47 VAL HG13 1 1
11 16741 1 1 9 VAL HG21 H 7.190 1.485 4.807 1.00 . A A . 47 VAL HG21 1 1
11 16742 1 1 9 VAL HG22 H 7.721 2.507 6.149 1.00 . A A . 47 VAL HG22 1 1
11 16743 1 1 9 VAL HG23 H 8.263 2.844 4.495 1.00 . A A . 47 VAL HG23 1 1
11 16744 1 1 9 VAL N N 4.704 1.488 5.159 1.00 . A A . 47 VAL N 1 1
11 16745 1 1 9 VAL O O 3.418 4.537 6.212 1.00 . A A . 47 VAL O 1 1
11 16746 1 1 10 THR C C 0.871 4.226 4.659 1.00 . A A . 48 THR C 1 1
11 16747 1 1 10 THR CA C 2.123 4.477 3.789 1.00 . A A . 48 THR CA 1 1
11 16748 1 1 10 THR CB C 1.812 4.379 2.257 1.00 . A A . 48 THR CB 1 1
11 16749 1 1 10 THR CG2 C 1.441 2.966 1.831 1.00 . A A . 48 THR CG2 1 1
11 16750 1 1 10 THR H H 3.565 2.947 3.551 1.00 . A A . 48 THR H 1 1
11 16751 1 1 10 THR HA H 2.448 5.485 4.002 1.00 . A A . 48 THR HA 1 1
11 16752 1 1 10 THR HB H 2.710 4.675 1.733 1.00 . A A . 48 THR HB 1 1
11 16753 1 1 10 THR HG1 H 1.065 6.184 2.044 1.00 . A A . 48 THR HG1 1 1
11 16754 1 1 10 THR HG21 H 0.563 2.645 2.372 1.00 . A A . 48 THR HG21 1 1
11 16755 1 1 10 THR HG22 H 2.262 2.303 2.061 1.00 . A A . 48 THR HG22 1 1
11 16756 1 1 10 THR HG23 H 1.243 2.945 0.770 1.00 . A A . 48 THR HG23 1 1
11 16757 1 1 10 THR N N 3.226 3.627 4.174 1.00 . A A . 48 THR N 1 1
11 16758 1 1 10 THR O O 0.196 5.179 5.076 1.00 . A A . 48 THR O 1 1
11 16759 1 1 10 THR OG1 O 0.762 5.278 1.890 1.00 . A A . 48 THR OG1 1 1
11 16760 1 1 11 VAL C C -0.286 3.047 7.258 1.00 . A A . 49 VAL C 1 1
11 16761 1 1 11 VAL CA C -0.539 2.625 5.808 1.00 . A A . 49 VAL CA 1 1
11 16762 1 1 11 VAL CB C -0.924 1.103 5.699 1.00 . A A . 49 VAL CB 1 1
11 16763 1 1 11 VAL CG1 C 0.249 0.200 6.009 1.00 . A A . 49 VAL CG1 1 1
11 16764 1 1 11 VAL CG2 C -2.105 0.754 6.596 1.00 . A A . 49 VAL CG2 1 1
11 16765 1 1 11 VAL H H 1.183 2.248 4.646 1.00 . A A . 49 VAL H 1 1
11 16766 1 1 11 VAL HA H -1.364 3.221 5.444 1.00 . A A . 49 VAL HA 1 1
11 16767 1 1 11 VAL HB H -1.213 0.914 4.675 1.00 . A A . 49 VAL HB 1 1
11 16768 1 1 11 VAL HG11 H 1.028 0.388 5.282 1.00 . A A . 49 VAL HG11 1 1
11 16769 1 1 11 VAL HG12 H -0.059 -0.833 5.948 1.00 . A A . 49 VAL HG12 1 1
11 16770 1 1 11 VAL HG13 H 0.623 0.417 6.999 1.00 . A A . 49 VAL HG13 1 1
11 16771 1 1 11 VAL HG21 H -1.858 0.985 7.622 1.00 . A A . 49 VAL HG21 1 1
11 16772 1 1 11 VAL HG22 H -2.323 -0.300 6.507 1.00 . A A . 49 VAL HG22 1 1
11 16773 1 1 11 VAL HG23 H -2.970 1.326 6.295 1.00 . A A . 49 VAL HG23 1 1
11 16774 1 1 11 VAL N N 0.604 2.966 4.977 1.00 . A A . 49 VAL N 1 1
11 16775 1 1 11 VAL O O -1.182 3.552 7.932 1.00 . A A . 49 VAL O 1 1
11 16776 1 1 12 ALA C C 1.171 4.750 9.291 1.00 . A A . 50 ALA C 1 1
11 16777 1 1 12 ALA CA C 1.335 3.271 9.036 1.00 . A A . 50 ALA CA 1 1
11 16778 1 1 12 ALA CB C 2.748 2.853 9.300 1.00 . A A . 50 ALA CB 1 1
11 16779 1 1 12 ALA H H 1.678 2.645 7.083 1.00 . A A . 50 ALA H 1 1
11 16780 1 1 12 ALA HA H 0.687 2.724 9.705 1.00 . A A . 50 ALA HA 1 1
11 16781 1 1 12 ALA HB1 H 3.412 3.454 8.697 1.00 . A A . 50 ALA HB1 1 1
11 16782 1 1 12 ALA HB2 H 2.864 1.808 9.052 1.00 . A A . 50 ALA HB2 1 1
11 16783 1 1 12 ALA HB3 H 2.964 3.008 10.346 1.00 . A A . 50 ALA HB3 1 1
11 16784 1 1 12 ALA N N 0.963 2.944 7.684 1.00 . A A . 50 ALA N 1 1
11 16785 1 1 12 ALA O O 0.671 5.154 10.333 1.00 . A A . 50 ALA O 1 1
11 16786 1 1 13 LYS C C -0.054 7.437 8.564 1.00 . A A . 51 LYS C 1 1
11 16787 1 1 13 LYS CA C 1.410 7.011 8.441 1.00 . A A . 51 LYS CA 1 1
11 16788 1 1 13 LYS CB C 2.076 7.732 7.275 1.00 . A A . 51 LYS CB 1 1
11 16789 1 1 13 LYS CD C 4.160 8.230 5.990 1.00 . A A . 51 LYS CD 1 1
11 16790 1 1 13 LYS CE C 5.690 8.209 5.978 1.00 . A A . 51 LYS CE 1 1
11 16791 1 1 13 LYS CG C 3.580 7.544 7.214 1.00 . A A . 51 LYS CG 1 1
11 16792 1 1 13 LYS H H 1.907 5.195 7.472 1.00 . A A . 51 LYS H 1 1
11 16793 1 1 13 LYS HA H 1.941 7.254 9.348 1.00 . A A . 51 LYS HA 1 1
11 16794 1 1 13 LYS HB2 H 1.651 7.364 6.353 1.00 . A A . 51 LYS HB2 1 1
11 16795 1 1 13 LYS HB3 H 1.869 8.789 7.358 1.00 . A A . 51 LYS HB3 1 1
11 16796 1 1 13 LYS HD2 H 3.797 7.700 5.121 1.00 . A A . 51 LYS HD2 1 1
11 16797 1 1 13 LYS HD3 H 3.813 9.252 5.964 1.00 . A A . 51 LYS HD3 1 1
11 16798 1 1 13 LYS HE2 H 6.022 7.193 6.133 1.00 . A A . 51 LYS HE2 1 1
11 16799 1 1 13 LYS HE3 H 6.034 8.556 5.015 1.00 . A A . 51 LYS HE3 1 1
11 16800 1 1 13 LYS HG2 H 4.033 7.941 8.110 1.00 . A A . 51 LYS HG2 1 1
11 16801 1 1 13 LYS HG3 H 3.770 6.481 7.149 1.00 . A A . 51 LYS HG3 1 1
11 16802 1 1 13 LYS HZ1 H 5.978 8.782 7.994 1.00 . A A . 51 LYS HZ1 1 1
11 16803 1 1 13 LYS HZ2 H 6.035 10.051 6.898 1.00 . A A . 51 LYS HZ2 1 1
11 16804 1 1 13 LYS HZ3 H 7.323 9.004 7.002 1.00 . A A . 51 LYS HZ3 1 1
11 16805 1 1 13 LYS N N 1.528 5.572 8.296 1.00 . A A . 51 LYS N 1 1
11 16806 1 1 13 LYS NZ N 6.284 9.051 7.039 1.00 . A A . 51 LYS NZ 1 1
11 16807 1 1 13 LYS O O -0.382 8.426 9.227 1.00 . A A . 51 LYS O 1 1
11 16808 1 1 14 GLY C C -2.850 6.519 9.475 1.00 . A A . 52 GLY C 1 1
11 16809 1 1 14 GLY CA C -2.320 6.932 8.129 1.00 . A A . 52 GLY CA 1 1
11 16810 1 1 14 GLY H H -0.626 5.820 7.571 1.00 . A A . 52 GLY H 1 1
11 16811 1 1 14 GLY HA2 H -2.447 7.997 8.008 1.00 . A A . 52 GLY HA2 1 1
11 16812 1 1 14 GLY HA3 H -2.863 6.408 7.357 1.00 . A A . 52 GLY HA3 1 1
11 16813 1 1 14 GLY N N -0.930 6.634 8.026 1.00 . A A . 52 GLY N 1 1
11 16814 1 1 14 GLY O O -3.730 7.174 10.056 1.00 . A A . 52 GLY O 1 1
11 16815 1 1 15 ASP C C -2.153 5.563 12.478 1.00 . A A . 53 ASP C 1 1
11 16816 1 1 15 ASP CA C -2.765 4.933 11.251 1.00 . A A . 53 ASP CA 1 1
11 16817 1 1 15 ASP CB C -2.873 3.417 11.234 1.00 . A A . 53 ASP CB 1 1
11 16818 1 1 15 ASP CG C -3.982 3.006 10.255 1.00 . A A . 53 ASP CG 1 1
11 16819 1 1 15 ASP H H -1.526 5.042 9.559 1.00 . A A . 53 ASP H 1 1
11 16820 1 1 15 ASP HA H -3.769 5.317 11.312 1.00 . A A . 53 ASP HA 1 1
11 16821 1 1 15 ASP HB2 H -1.930 2.999 10.910 1.00 . A A . 53 ASP HB2 1 1
11 16822 1 1 15 ASP HB3 H -3.124 3.048 12.217 1.00 . A A . 53 ASP HB3 1 1
11 16823 1 1 15 ASP N N -2.286 5.471 10.011 1.00 . A A . 53 ASP N 1 1
11 16824 1 1 15 ASP O O -2.749 5.566 13.556 1.00 . A A . 53 ASP O 1 1
11 16825 1 1 15 ASP OD1 O -5.105 3.579 10.327 1.00 . A A . 53 ASP OD1 1 1
11 16826 1 1 15 ASP OD2 O -3.765 2.144 9.376 1.00 . A A . 53 ASP OD2 1 1
11 16827 1 1 16 ILE C C -1.314 8.300 13.468 1.00 . A A . 54 ILE C 1 1
11 16828 1 1 16 ILE CA C -0.468 7.031 13.374 1.00 . A A . 54 ILE CA 1 1
11 16829 1 1 16 ILE CB C 1.016 7.407 13.172 1.00 . A A . 54 ILE CB 1 1
11 16830 1 1 16 ILE CD1 C 2.627 8.392 11.441 1.00 . A A . 54 ILE CD1 1 1
11 16831 1 1 16 ILE CG1 C 1.215 8.034 11.795 1.00 . A A . 54 ILE CG1 1 1
11 16832 1 1 16 ILE CG2 C 1.903 6.198 13.385 1.00 . A A . 54 ILE CG2 1 1
11 16833 1 1 16 ILE H H -0.495 6.025 11.485 1.00 . A A . 54 ILE H 1 1
11 16834 1 1 16 ILE HA H -0.585 6.478 14.295 1.00 . A A . 54 ILE HA 1 1
11 16835 1 1 16 ILE HB H 1.274 8.136 13.927 1.00 . A A . 54 ILE HB 1 1
11 16836 1 1 16 ILE HD11 H 2.649 8.857 10.467 1.00 . A A . 54 ILE HD11 1 1
11 16837 1 1 16 ILE HD12 H 3.226 7.494 11.427 1.00 . A A . 54 ILE HD12 1 1
11 16838 1 1 16 ILE HD13 H 3.019 9.078 12.177 1.00 . A A . 54 ILE HD13 1 1
11 16839 1 1 16 ILE HG12 H 0.858 7.340 11.049 1.00 . A A . 54 ILE HG12 1 1
11 16840 1 1 16 ILE HG13 H 0.616 8.931 11.740 1.00 . A A . 54 ILE HG13 1 1
11 16841 1 1 16 ILE HG21 H 1.634 5.426 12.679 1.00 . A A . 54 ILE HG21 1 1
11 16842 1 1 16 ILE HG22 H 1.777 5.833 14.393 1.00 . A A . 54 ILE HG22 1 1
11 16843 1 1 16 ILE HG23 H 2.933 6.482 13.232 1.00 . A A . 54 ILE HG23 1 1
11 16844 1 1 16 ILE N N -1.006 6.187 12.311 1.00 . A A . 54 ILE N 1 1
11 16845 1 1 16 ILE O O -1.469 8.891 14.540 1.00 . A A . 54 ILE O 1 1
11 16846 1 1 17 LYS C C -4.132 9.466 12.951 1.00 . A A . 55 LYS C 1 1
11 16847 1 1 17 LYS CA C -2.810 9.831 12.316 1.00 . A A . 55 LYS CA 1 1
11 16848 1 1 17 LYS CB C -3.009 10.370 10.910 1.00 . A A . 55 LYS CB 1 1
11 16849 1 1 17 LYS CD C -0.587 11.104 10.667 1.00 . A A . 55 LYS CD 1 1
11 16850 1 1 17 LYS CE C 0.340 12.261 10.344 1.00 . A A . 55 LYS CE 1 1
11 16851 1 1 17 LYS CG C -2.047 11.495 10.532 1.00 . A A . 55 LYS CG 1 1
11 16852 1 1 17 LYS H H -1.724 8.193 11.510 1.00 . A A . 55 LYS H 1 1
11 16853 1 1 17 LYS HA H -2.356 10.598 12.926 1.00 . A A . 55 LYS HA 1 1
11 16854 1 1 17 LYS HB2 H -2.884 9.547 10.222 1.00 . A A . 55 LYS HB2 1 1
11 16855 1 1 17 LYS HB3 H -4.022 10.734 10.830 1.00 . A A . 55 LYS HB3 1 1
11 16856 1 1 17 LYS HD2 H -0.409 10.789 11.685 1.00 . A A . 55 LYS HD2 1 1
11 16857 1 1 17 LYS HD3 H -0.382 10.284 9.994 1.00 . A A . 55 LYS HD3 1 1
11 16858 1 1 17 LYS HE2 H 0.139 13.066 11.035 1.00 . A A . 55 LYS HE2 1 1
11 16859 1 1 17 LYS HE3 H 1.359 11.926 10.474 1.00 . A A . 55 LYS HE3 1 1
11 16860 1 1 17 LYS HG2 H -2.231 11.774 9.507 1.00 . A A . 55 LYS HG2 1 1
11 16861 1 1 17 LYS HG3 H -2.247 12.340 11.175 1.00 . A A . 55 LYS HG3 1 1
11 16862 1 1 17 LYS HZ1 H -0.815 13.091 8.821 1.00 . A A . 55 LYS HZ1 1 1
11 16863 1 1 17 LYS HZ2 H 0.370 12.023 8.265 1.00 . A A . 55 LYS HZ2 1 1
11 16864 1 1 17 LYS HZ3 H 0.800 13.566 8.810 1.00 . A A . 55 LYS HZ3 1 1
11 16865 1 1 17 LYS N N -1.902 8.693 12.335 1.00 . A A . 55 LYS N 1 1
11 16866 1 1 17 LYS NZ N 0.162 12.762 8.966 1.00 . A A . 55 LYS NZ 1 1
11 16867 1 1 17 LYS O O -4.835 10.322 13.486 1.00 . A A . 55 LYS O 1 1
11 16868 1 1 18 ALA C C -5.523 7.833 15.047 1.00 . A A . 56 ALA C 1 1
11 16869 1 1 18 ALA CA C -5.630 7.651 13.536 1.00 . A A . 56 ALA CA 1 1
11 16870 1 1 18 ALA CB C -5.733 6.185 13.210 1.00 . A A . 56 ALA CB 1 1
11 16871 1 1 18 ALA H H -3.888 7.605 12.348 1.00 . A A . 56 ALA H 1 1
11 16872 1 1 18 ALA HA H -6.510 8.154 13.163 1.00 . A A . 56 ALA HA 1 1
11 16873 1 1 18 ALA HB1 H -6.616 5.757 13.659 1.00 . A A . 56 ALA HB1 1 1
11 16874 1 1 18 ALA HB2 H -4.847 5.711 13.615 1.00 . A A . 56 ALA HB2 1 1
11 16875 1 1 18 ALA HB3 H -5.749 6.067 12.137 1.00 . A A . 56 ALA HB3 1 1
11 16876 1 1 18 ALA N N -4.456 8.194 12.889 1.00 . A A . 56 ALA N 1 1
11 16877 1 1 18 ALA O O -6.489 8.226 15.718 1.00 . A A . 56 ALA O 1 1
11 16878 1 1 19 ILE C C -4.191 9.141 17.420 1.00 . A A . 57 ILE C 1 1
11 16879 1 1 19 ILE CA C -4.052 7.686 16.999 1.00 . A A . 57 ILE CA 1 1
11 16880 1 1 19 ILE CB C -2.619 7.236 17.332 1.00 . A A . 57 ILE CB 1 1
11 16881 1 1 19 ILE CD1 C -0.891 5.503 16.742 1.00 . A A . 57 ILE CD1 1 1
11 16882 1 1 19 ILE CG1 C -2.330 5.899 16.690 1.00 . A A . 57 ILE CG1 1 1
11 16883 1 1 19 ILE CG2 C -2.459 7.120 18.846 1.00 . A A . 57 ILE CG2 1 1
11 16884 1 1 19 ILE H H -3.636 7.232 14.957 1.00 . A A . 57 ILE H 1 1
11 16885 1 1 19 ILE HA H -4.754 7.077 17.550 1.00 . A A . 57 ILE HA 1 1
11 16886 1 1 19 ILE HB H -1.922 7.972 16.959 1.00 . A A . 57 ILE HB 1 1
11 16887 1 1 19 ILE HD11 H -0.567 5.359 17.761 1.00 . A A . 57 ILE HD11 1 1
11 16888 1 1 19 ILE HD12 H -0.301 6.282 16.282 1.00 . A A . 57 ILE HD12 1 1
11 16889 1 1 19 ILE HD13 H -0.787 4.587 16.180 1.00 . A A . 57 ILE HD13 1 1
11 16890 1 1 19 ILE HG12 H -2.875 5.141 17.229 1.00 . A A . 57 ILE HG12 1 1
11 16891 1 1 19 ILE HG13 H -2.641 5.904 15.656 1.00 . A A . 57 ILE HG13 1 1
11 16892 1 1 19 ILE HG21 H -3.175 6.409 19.230 1.00 . A A . 57 ILE HG21 1 1
11 16893 1 1 19 ILE HG22 H -2.634 8.086 19.296 1.00 . A A . 57 ILE HG22 1 1
11 16894 1 1 19 ILE HG23 H -1.458 6.786 19.075 1.00 . A A . 57 ILE HG23 1 1
11 16895 1 1 19 ILE N N -4.337 7.557 15.566 1.00 . A A . 57 ILE N 1 1
11 16896 1 1 19 ILE O O -4.784 9.445 18.436 1.00 . A A . 57 ILE O 1 1
11 16897 1 1 20 ALA C C -5.164 11.990 17.003 1.00 . A A . 58 ALA C 1 1
11 16898 1 1 20 ALA CA C -3.727 11.481 16.842 1.00 . A A . 58 ALA CA 1 1
11 16899 1 1 20 ALA CB C -3.029 12.234 15.725 1.00 . A A . 58 ALA CB 1 1
11 16900 1 1 20 ALA H H -3.240 9.702 15.774 1.00 . A A . 58 ALA H 1 1
11 16901 1 1 20 ALA HA H -3.191 11.666 17.760 1.00 . A A . 58 ALA HA 1 1
11 16902 1 1 20 ALA HB1 H -3.006 13.288 15.960 1.00 . A A . 58 ALA HB1 1 1
11 16903 1 1 20 ALA HB2 H -3.565 12.083 14.800 1.00 . A A . 58 ALA HB2 1 1
11 16904 1 1 20 ALA HB3 H -2.018 11.868 15.620 1.00 . A A . 58 ALA HB3 1 1
11 16905 1 1 20 ALA N N -3.681 10.036 16.584 1.00 . A A . 58 ALA N 1 1
11 16906 1 1 20 ALA O O -5.408 12.995 17.672 1.00 . A A . 58 ALA O 1 1
11 16907 1 1 21 ALA C C -8.116 11.068 17.753 1.00 . A A . 59 ALA C 1 1
11 16908 1 1 21 ALA CA C -7.493 11.646 16.489 1.00 . A A . 59 ALA CA 1 1
11 16909 1 1 21 ALA CB C -8.234 11.157 15.258 1.00 . A A . 59 ALA CB 1 1
11 16910 1 1 21 ALA H H -5.844 10.473 15.923 1.00 . A A . 59 ALA H 1 1
11 16911 1 1 21 ALA HA H -7.555 12.724 16.524 1.00 . A A . 59 ALA HA 1 1
11 16912 1 1 21 ALA HB1 H -9.264 11.475 15.309 1.00 . A A . 59 ALA HB1 1 1
11 16913 1 1 21 ALA HB2 H -8.191 10.079 15.220 1.00 . A A . 59 ALA HB2 1 1
11 16914 1 1 21 ALA HB3 H -7.771 11.568 14.373 1.00 . A A . 59 ALA HB3 1 1
11 16915 1 1 21 ALA N N -6.102 11.281 16.411 1.00 . A A . 59 ALA N 1 1
11 16916 1 1 21 ALA O O -8.962 11.693 18.389 1.00 . A A . 59 ALA O 1 1
11 16917 1 1 22 ALA C C -7.589 9.802 20.587 1.00 . A A . 60 ALA C 1 1
11 16918 1 1 22 ALA CA C -8.217 9.245 19.316 1.00 . A A . 60 ALA CA 1 1
11 16919 1 1 22 ALA CB C -8.061 7.749 19.240 1.00 . A A . 60 ALA CB 1 1
11 16920 1 1 22 ALA H H -6.965 9.444 17.627 1.00 . A A . 60 ALA H 1 1
11 16921 1 1 22 ALA HA H -9.272 9.477 19.343 1.00 . A A . 60 ALA HA 1 1
11 16922 1 1 22 ALA HB1 H -8.538 7.300 20.099 1.00 . A A . 60 ALA HB1 1 1
11 16923 1 1 22 ALA HB2 H -7.009 7.506 19.277 1.00 . A A . 60 ALA HB2 1 1
11 16924 1 1 22 ALA HB3 H -8.504 7.367 18.332 1.00 . A A . 60 ALA HB3 1 1
11 16925 1 1 22 ALA N N -7.676 9.889 18.138 1.00 . A A . 60 ALA N 1 1
11 16926 1 1 22 ALA O O -8.222 9.843 21.627 1.00 . A A . 60 ALA O 1 1
11 16927 1 1 23 LEU C C -6.433 12.234 21.913 1.00 . A A . 61 LEU C 1 1
11 16928 1 1 23 LEU CA C -5.728 10.894 21.646 1.00 . A A . 61 LEU CA 1 1
11 16929 1 1 23 LEU CB C -4.218 11.057 21.397 1.00 . A A . 61 LEU CB 1 1
11 16930 1 1 23 LEU CD1 C -1.851 10.892 22.211 1.00 . A A . 61 LEU CD1 1 1
11 16931 1 1 23 LEU CD2 C -3.531 11.948 23.670 1.00 . A A . 61 LEU CD2 1 1
11 16932 1 1 23 LEU CG C -3.297 10.880 22.627 1.00 . A A . 61 LEU CG 1 1
11 16933 1 1 23 LEU H H -5.862 10.157 19.664 1.00 . A A . 61 LEU H 1 1
11 16934 1 1 23 LEU HA H -5.897 10.275 22.515 1.00 . A A . 61 LEU HA 1 1
11 16935 1 1 23 LEU HB2 H -3.926 10.332 20.652 1.00 . A A . 61 LEU HB2 1 1
11 16936 1 1 23 LEU HB3 H -4.052 12.045 20.994 1.00 . A A . 61 LEU HB3 1 1
11 16937 1 1 23 LEU HD11 H -1.624 11.835 21.735 1.00 . A A . 61 LEU HD11 1 1
11 16938 1 1 23 LEU HD12 H -1.674 10.084 21.517 1.00 . A A . 61 LEU HD12 1 1
11 16939 1 1 23 LEU HD13 H -1.223 10.767 23.081 1.00 . A A . 61 LEU HD13 1 1
11 16940 1 1 23 LEU HD21 H -2.871 11.783 24.508 1.00 . A A . 61 LEU HD21 1 1
11 16941 1 1 23 LEU HD22 H -4.558 11.905 24.003 1.00 . A A . 61 LEU HD22 1 1
11 16942 1 1 23 LEU HD23 H -3.332 12.917 23.239 1.00 . A A . 61 LEU HD23 1 1
11 16943 1 1 23 LEU HG H -3.494 9.916 23.073 1.00 . A A . 61 LEU HG 1 1
11 16944 1 1 23 LEU N N -6.367 10.275 20.500 1.00 . A A . 61 LEU N 1 1
11 16945 1 1 23 LEU O O -6.530 12.689 23.042 1.00 . A A . 61 LEU O 1 1
11 16946 1 1 24 ASP C C -9.172 13.649 21.665 1.00 . A A . 62 ASP C 1 1
11 16947 1 1 24 ASP CA C -7.843 14.009 20.946 1.00 . A A . 62 ASP CA 1 1
11 16948 1 1 24 ASP CB C -8.104 14.579 19.534 1.00 . A A . 62 ASP CB 1 1
11 16949 1 1 24 ASP CG C -9.048 15.774 19.498 1.00 . A A . 62 ASP CG 1 1
11 16950 1 1 24 ASP H H -6.837 12.405 19.974 1.00 . A A . 62 ASP H 1 1
11 16951 1 1 24 ASP HA H -7.302 14.731 21.539 1.00 . A A . 62 ASP HA 1 1
11 16952 1 1 24 ASP HB2 H -7.162 14.891 19.109 1.00 . A A . 62 ASP HB2 1 1
11 16953 1 1 24 ASP HB3 H -8.517 13.794 18.917 1.00 . A A . 62 ASP HB3 1 1
11 16954 1 1 24 ASP N N -7.001 12.806 20.853 1.00 . A A . 62 ASP N 1 1
11 16955 1 1 24 ASP O O -9.827 14.485 22.302 1.00 . A A . 62 ASP O 1 1
11 16956 1 1 24 ASP OD1 O -10.276 15.567 19.381 1.00 . A A . 62 ASP OD1 1 1
11 16957 1 1 24 ASP OD2 O -8.576 16.950 19.530 1.00 . A A . 62 ASP OD2 1 1
11 16958 1 1 25 MET C C -10.379 11.679 23.786 1.00 . A A . 63 MET C 1 1
11 16959 1 1 25 MET CA C -10.698 11.876 22.293 1.00 . A A . 63 MET CA 1 1
11 16960 1 1 25 MET CB C -11.184 10.578 21.647 1.00 . A A . 63 MET CB 1 1
11 16961 1 1 25 MET CE C -13.277 8.961 19.877 1.00 . A A . 63 MET CE 1 1
11 16962 1 1 25 MET CG C -12.397 9.945 22.308 1.00 . A A . 63 MET CG 1 1
11 16963 1 1 25 MET H H -8.967 11.769 21.084 1.00 . A A . 63 MET H 1 1
11 16964 1 1 25 MET HA H -11.465 12.633 22.215 1.00 . A A . 63 MET HA 1 1
11 16965 1 1 25 MET HB2 H -11.433 10.786 20.617 1.00 . A A . 63 MET HB2 1 1
11 16966 1 1 25 MET HB3 H -10.374 9.863 21.663 1.00 . A A . 63 MET HB3 1 1
11 16967 1 1 25 MET HE1 H -12.393 9.359 19.402 1.00 . A A . 63 MET HE1 1 1
11 16968 1 1 25 MET HE2 H -14.019 9.741 19.948 1.00 . A A . 63 MET HE2 1 1
11 16969 1 1 25 MET HE3 H -13.668 8.141 19.292 1.00 . A A . 63 MET HE3 1 1
11 16970 1 1 25 MET HG2 H -12.180 9.773 23.352 1.00 . A A . 63 MET HG2 1 1
11 16971 1 1 25 MET HG3 H -13.224 10.633 22.232 1.00 . A A . 63 MET HG3 1 1
11 16972 1 1 25 MET N N -9.524 12.384 21.605 1.00 . A A . 63 MET N 1 1
11 16973 1 1 25 MET O O -11.206 11.954 24.628 1.00 . A A . 63 MET O 1 1
11 16974 1 1 25 MET SD S -12.868 8.384 21.522 1.00 . A A . 63 MET SD 1 1
11 16975 1 1 26 TYR C C -8.575 12.538 26.056 1.00 . A A . 64 TYR C 1 1
11 16976 1 1 26 TYR CA C -8.690 11.128 25.505 1.00 . A A . 64 TYR CA 1 1
11 16977 1 1 26 TYR CB C -7.315 10.493 25.567 1.00 . A A . 64 TYR CB 1 1
11 16978 1 1 26 TYR CD1 C -7.120 9.358 27.798 1.00 . A A . 64 TYR CD1 1 1
11 16979 1 1 26 TYR CD2 C -5.935 11.372 27.479 1.00 . A A . 64 TYR CD2 1 1
11 16980 1 1 26 TYR CE1 C -6.643 9.260 29.035 1.00 . A A . 64 TYR CE1 1 1
11 16981 1 1 26 TYR CE2 C -5.459 11.280 28.743 1.00 . A A . 64 TYR CE2 1 1
11 16982 1 1 26 TYR CG C -6.784 10.408 26.975 1.00 . A A . 64 TYR CG 1 1
11 16983 1 1 26 TYR CZ C -5.814 10.218 29.516 1.00 . A A . 64 TYR CZ 1 1
11 16984 1 1 26 TYR H H -8.569 10.928 23.368 1.00 . A A . 64 TYR H 1 1
11 16985 1 1 26 TYR HA H -9.381 10.544 26.108 1.00 . A A . 64 TYR HA 1 1
11 16986 1 1 26 TYR HB2 H -7.367 9.492 25.166 1.00 . A A . 64 TYR HB2 1 1
11 16987 1 1 26 TYR HB3 H -6.624 11.081 24.982 1.00 . A A . 64 TYR HB3 1 1
11 16988 1 1 26 TYR HD1 H -7.790 8.575 27.494 1.00 . A A . 64 TYR HD1 1 1
11 16989 1 1 26 TYR HD2 H -5.664 12.224 26.877 1.00 . A A . 64 TYR HD2 1 1
11 16990 1 1 26 TYR HE1 H -6.951 8.403 29.608 1.00 . A A . 64 TYR HE1 1 1
11 16991 1 1 26 TYR HE2 H -4.807 12.054 29.115 1.00 . A A . 64 TYR HE2 1 1
11 16992 1 1 26 TYR HH H -5.222 9.139 30.835 1.00 . A A . 64 TYR HH 1 1
11 16993 1 1 26 TYR N N -9.158 11.220 24.098 1.00 . A A . 64 TYR N 1 1
11 16994 1 1 26 TYR O O -8.861 12.807 27.217 1.00 . A A . 64 TYR O 1 1
11 16995 1 1 26 TYR OH O -5.320 10.093 30.758 1.00 . A A . 64 TYR OH 1 1
11 16996 1 1 27 LYS C C -9.421 15.359 25.852 1.00 . A A . 65 LYS C 1 1
11 16997 1 1 27 LYS CA C -8.056 14.843 25.444 1.00 . A A . 65 LYS CA 1 1
11 16998 1 1 27 LYS CB C -7.618 15.481 24.160 1.00 . A A . 65 LYS CB 1 1
11 16999 1 1 27 LYS CD C -7.459 17.303 22.594 1.00 . A A . 65 LYS CD 1 1
11 17000 1 1 27 LYS CE C -7.599 18.745 22.269 1.00 . A A . 65 LYS CE 1 1
11 17001 1 1 27 LYS CG C -7.780 16.965 24.018 1.00 . A A . 65 LYS CG 1 1
11 17002 1 1 27 LYS H H -7.764 13.103 24.333 1.00 . A A . 65 LYS H 1 1
11 17003 1 1 27 LYS HA H -7.319 15.041 26.206 1.00 . A A . 65 LYS HA 1 1
11 17004 1 1 27 LYS HB2 H -6.573 15.257 24.005 1.00 . A A . 65 LYS HB2 1 1
11 17005 1 1 27 LYS HB3 H -8.180 15.005 23.370 1.00 . A A . 65 LYS HB3 1 1
11 17006 1 1 27 LYS HD2 H -6.439 17.015 22.390 1.00 . A A . 65 LYS HD2 1 1
11 17007 1 1 27 LYS HD3 H -8.115 16.736 21.950 1.00 . A A . 65 LYS HD3 1 1
11 17008 1 1 27 LYS HE2 H -8.625 19.033 22.431 1.00 . A A . 65 LYS HE2 1 1
11 17009 1 1 27 LYS HE3 H -6.949 19.322 22.910 1.00 . A A . 65 LYS HE3 1 1
11 17010 1 1 27 LYS HG2 H -8.808 17.219 24.232 1.00 . A A . 65 LYS HG2 1 1
11 17011 1 1 27 LYS HG3 H -7.102 17.484 24.679 1.00 . A A . 65 LYS HG3 1 1
11 17012 1 1 27 LYS HZ1 H -7.825 18.377 20.242 1.00 . A A . 65 LYS HZ1 1 1
11 17013 1 1 27 LYS HZ2 H -6.240 18.711 20.711 1.00 . A A . 65 LYS HZ2 1 1
11 17014 1 1 27 LYS HZ3 H -7.367 19.973 20.604 1.00 . A A . 65 LYS HZ3 1 1
11 17015 1 1 27 LYS N N -8.121 13.422 25.194 1.00 . A A . 65 LYS N 1 1
11 17016 1 1 27 LYS NZ N -7.235 18.975 20.864 1.00 . A A . 65 LYS NZ 1 1
11 17017 1 1 27 LYS O O -9.536 16.289 26.621 1.00 . A A . 65 LYS O 1 1
11 17018 1 1 28 LEU C C -12.161 14.328 26.997 1.00 . A A . 66 LEU C 1 1
11 17019 1 1 28 LEU CA C -11.771 15.104 25.718 1.00 . A A . 66 LEU CA 1 1
11 17020 1 1 28 LEU CB C -12.756 14.831 24.585 1.00 . A A . 66 LEU CB 1 1
11 17021 1 1 28 LEU CD1 C -14.306 16.748 25.029 1.00 . A A . 66 LEU CD1 1 1
11 17022 1 1 28 LEU CD2 C -15.070 14.810 23.687 1.00 . A A . 66 LEU CD2 1 1
11 17023 1 1 28 LEU CG C -14.201 15.251 24.832 1.00 . A A . 66 LEU CG 1 1
11 17024 1 1 28 LEU H H -10.293 14.116 24.596 1.00 . A A . 66 LEU H 1 1
11 17025 1 1 28 LEU HA H -11.779 16.160 25.942 1.00 . A A . 66 LEU HA 1 1
11 17026 1 1 28 LEU HB2 H -12.401 15.349 23.706 1.00 . A A . 66 LEU HB2 1 1
11 17027 1 1 28 LEU HB3 H -12.743 13.771 24.380 1.00 . A A . 66 LEU HB3 1 1
11 17028 1 1 28 LEU HD11 H -15.335 17.014 25.215 1.00 . A A . 66 LEU HD11 1 1
11 17029 1 1 28 LEU HD12 H -13.958 17.250 24.139 1.00 . A A . 66 LEU HD12 1 1
11 17030 1 1 28 LEU HD13 H -13.701 17.047 25.871 1.00 . A A . 66 LEU HD13 1 1
11 17031 1 1 28 LEU HD21 H -14.712 15.251 22.769 1.00 . A A . 66 LEU HD21 1 1
11 17032 1 1 28 LEU HD22 H -16.088 15.122 23.868 1.00 . A A . 66 LEU HD22 1 1
11 17033 1 1 28 LEU HD23 H -15.026 13.734 23.612 1.00 . A A . 66 LEU HD23 1 1
11 17034 1 1 28 LEU HG H -14.561 14.776 25.731 1.00 . A A . 66 LEU HG 1 1
11 17035 1 1 28 LEU N N -10.443 14.771 25.314 1.00 . A A . 66 LEU N 1 1
11 17036 1 1 28 LEU O O -12.841 14.876 27.868 1.00 . A A . 66 LEU O 1 1
11 17037 1 1 29 ASP C C -11.417 12.734 29.592 1.00 . A A . 67 ASP C 1 1
11 17038 1 1 29 ASP CA C -12.058 12.237 28.290 1.00 . A A . 67 ASP CA 1 1
11 17039 1 1 29 ASP CB C -11.602 10.784 28.048 1.00 . A A . 67 ASP CB 1 1
11 17040 1 1 29 ASP CG C -12.016 9.830 29.170 1.00 . A A . 67 ASP CG 1 1
11 17041 1 1 29 ASP H H -11.089 12.698 26.450 1.00 . A A . 67 ASP H 1 1
11 17042 1 1 29 ASP HA H -13.134 12.228 28.357 1.00 . A A . 67 ASP HA 1 1
11 17043 1 1 29 ASP HB2 H -12.016 10.425 27.118 1.00 . A A . 67 ASP HB2 1 1
11 17044 1 1 29 ASP HB3 H -10.524 10.772 27.976 1.00 . A A . 67 ASP HB3 1 1
11 17045 1 1 29 ASP N N -11.682 13.077 27.135 1.00 . A A . 67 ASP N 1 1
11 17046 1 1 29 ASP O O -11.979 12.592 30.656 1.00 . A A . 67 ASP O 1 1
11 17047 1 1 29 ASP OD1 O -13.208 9.411 29.214 1.00 . A A . 67 ASP OD1 1 1
11 17048 1 1 29 ASP OD2 O -11.156 9.482 30.031 1.00 . A A . 67 ASP OD2 1 1
11 17049 1 1 30 ASN C C -9.439 15.455 30.517 1.00 . A A . 68 ASN C 1 1
11 17050 1 1 30 ASN CA C -9.666 14.023 30.704 1.00 . A A . 68 ASN CA 1 1
11 17051 1 1 30 ASN CB C -8.322 13.422 31.113 1.00 . A A . 68 ASN CB 1 1
11 17052 1 1 30 ASN CG C -8.319 11.991 31.649 1.00 . A A . 68 ASN CG 1 1
11 17053 1 1 30 ASN H H -9.818 13.469 28.635 1.00 . A A . 68 ASN H 1 1
11 17054 1 1 30 ASN HA H -10.331 13.982 31.552 1.00 . A A . 68 ASN HA 1 1
11 17055 1 1 30 ASN HB2 H -7.644 13.495 30.277 1.00 . A A . 68 ASN HB2 1 1
11 17056 1 1 30 ASN HB3 H -7.995 14.100 31.890 1.00 . A A . 68 ASN HB3 1 1
11 17057 1 1 30 ASN HD21 H -9.720 11.407 30.380 1.00 . A A . 68 ASN HD21 1 1
11 17058 1 1 30 ASN HD22 H -9.155 10.208 31.427 1.00 . A A . 68 ASN HD22 1 1
11 17059 1 1 30 ASN N N -10.288 13.424 29.501 1.00 . A A . 68 ASN N 1 1
11 17060 1 1 30 ASN ND2 N -9.125 11.133 31.110 1.00 . A A . 68 ASN ND2 1 1
11 17061 1 1 30 ASN O O -8.645 16.042 31.263 1.00 . A A . 68 ASN O 1 1
11 17062 1 1 30 ASN OD1 O -7.530 11.667 32.537 1.00 . A A . 68 ASN OD1 1 1
11 17063 1 1 31 PHE C C -8.665 18.052 29.193 1.00 . A A . 69 PHE C 1 1
11 17064 1 1 31 PHE CA C -10.096 17.495 29.233 1.00 . A A . 69 PHE CA 1 1
11 17065 1 1 31 PHE CB C -11.024 18.297 30.166 1.00 . A A . 69 PHE CB 1 1
11 17066 1 1 31 PHE CD1 C -10.015 18.461 32.419 1.00 . A A . 69 PHE CD1 1 1
11 17067 1 1 31 PHE CD2 C -11.845 17.047 32.155 1.00 . A A . 69 PHE CD2 1 1
11 17068 1 1 31 PHE CE1 C -9.946 18.149 33.748 1.00 . A A . 69 PHE CE1 1 1
11 17069 1 1 31 PHE CE2 C -11.815 16.718 33.480 1.00 . A A . 69 PHE CE2 1 1
11 17070 1 1 31 PHE CG C -10.951 17.924 31.620 1.00 . A A . 69 PHE CG 1 1
11 17071 1 1 31 PHE CZ C -10.860 17.275 34.293 1.00 . A A . 69 PHE CZ 1 1
11 17072 1 1 31 PHE H H -10.791 15.488 29.059 1.00 . A A . 69 PHE H 1 1
11 17073 1 1 31 PHE HA H -10.475 17.590 28.227 1.00 . A A . 69 PHE HA 1 1
11 17074 1 1 31 PHE HB2 H -10.765 19.342 30.092 1.00 . A A . 69 PHE HB2 1 1
11 17075 1 1 31 PHE HB3 H -12.045 18.173 29.839 1.00 . A A . 69 PHE HB3 1 1
11 17076 1 1 31 PHE HD1 H -9.302 19.100 31.939 1.00 . A A . 69 PHE HD1 1 1
11 17077 1 1 31 PHE HD2 H -12.556 16.605 31.485 1.00 . A A . 69 PHE HD2 1 1
11 17078 1 1 31 PHE HE1 H -9.178 18.611 34.348 1.00 . A A . 69 PHE HE1 1 1
11 17079 1 1 31 PHE HE2 H -12.542 16.015 33.856 1.00 . A A . 69 PHE HE2 1 1
11 17080 1 1 31 PHE HZ H -10.823 17.024 35.343 1.00 . A A . 69 PHE HZ 1 1
11 17081 1 1 31 PHE N N -10.160 16.048 29.553 1.00 . A A . 69 PHE N 1 1
11 17082 1 1 31 PHE O O -8.435 19.245 29.429 1.00 . A A . 69 PHE O 1 1
11 17083 1 1 32 ALA C C -5.585 16.327 28.177 1.00 . A A . 70 ALA C 1 1
11 17084 1 1 32 ALA CA C -6.334 17.498 28.778 1.00 . A A . 70 ALA CA 1 1
11 17085 1 1 32 ALA CB C -5.914 17.669 30.231 1.00 . A A . 70 ALA CB 1 1
11 17086 1 1 32 ALA H H -8.010 16.337 28.396 1.00 . A A . 70 ALA H 1 1
11 17087 1 1 32 ALA HA H -6.115 18.407 28.240 1.00 . A A . 70 ALA HA 1 1
11 17088 1 1 32 ALA HB1 H -6.439 18.522 30.637 1.00 . A A . 70 ALA HB1 1 1
11 17089 1 1 32 ALA HB2 H -4.845 17.781 30.325 1.00 . A A . 70 ALA HB2 1 1
11 17090 1 1 32 ALA HB3 H -6.255 16.788 30.759 1.00 . A A . 70 ALA HB3 1 1
11 17091 1 1 32 ALA N N -7.738 17.208 28.754 1.00 . A A . 70 ALA N 1 1
11 17092 1 1 32 ALA O O -6.140 15.228 28.069 1.00 . A A . 70 ALA O 1 1
11 17093 1 1 33 TYR C C -2.835 14.818 28.477 1.00 . A A . 71 TYR C 1 1
11 17094 1 1 33 TYR CA C -3.507 15.496 27.291 1.00 . A A . 71 TYR CA 1 1
11 17095 1 1 33 TYR CB C -2.454 15.989 26.283 1.00 . A A . 71 TYR CB 1 1
11 17096 1 1 33 TYR CD1 C -3.815 15.448 24.236 1.00 . A A . 71 TYR CD1 1 1
11 17097 1 1 33 TYR CD2 C -2.761 17.574 24.365 1.00 . A A . 71 TYR CD2 1 1
11 17098 1 1 33 TYR CE1 C -4.335 15.768 23.008 1.00 . A A . 71 TYR CE1 1 1
11 17099 1 1 33 TYR CE2 C -3.276 17.906 23.135 1.00 . A A . 71 TYR CE2 1 1
11 17100 1 1 33 TYR CG C -3.018 16.347 24.936 1.00 . A A . 71 TYR CG 1 1
11 17101 1 1 33 TYR CZ C -4.061 17.008 22.457 1.00 . A A . 71 TYR CZ 1 1
11 17102 1 1 33 TYR H H -4.021 17.481 27.747 1.00 . A A . 71 TYR H 1 1
11 17103 1 1 33 TYR HA H -4.145 14.770 26.810 1.00 . A A . 71 TYR HA 1 1
11 17104 1 1 33 TYR HB2 H -1.975 16.870 26.682 1.00 . A A . 71 TYR HB2 1 1
11 17105 1 1 33 TYR HB3 H -1.704 15.226 26.142 1.00 . A A . 71 TYR HB3 1 1
11 17106 1 1 33 TYR HD1 H -4.034 14.477 24.658 1.00 . A A . 71 TYR HD1 1 1
11 17107 1 1 33 TYR HD2 H -2.145 18.281 24.900 1.00 . A A . 71 TYR HD2 1 1
11 17108 1 1 33 TYR HE1 H -4.958 15.038 22.509 1.00 . A A . 71 TYR HE1 1 1
11 17109 1 1 33 TYR HE2 H -3.058 18.874 22.711 1.00 . A A . 71 TYR HE2 1 1
11 17110 1 1 33 TYR HH H -3.881 17.704 20.666 1.00 . A A . 71 TYR HH 1 1
11 17111 1 1 33 TYR N N -4.363 16.563 27.754 1.00 . A A . 71 TYR N 1 1
11 17112 1 1 33 TYR O O -2.646 15.449 29.531 1.00 . A A . 71 TYR O 1 1
11 17113 1 1 33 TYR OH O -4.588 17.352 21.225 1.00 . A A . 71 TYR OH 1 1
11 17114 1 1 34 PRO C C -0.455 13.246 29.791 1.00 . A A . 72 PRO C 1 1
11 17115 1 1 34 PRO CA C -1.848 12.722 29.389 1.00 . A A . 72 PRO CA 1 1
11 17116 1 1 34 PRO CB C -1.694 11.350 28.696 1.00 . A A . 72 PRO CB 1 1
11 17117 1 1 34 PRO CD C -2.673 12.743 27.093 1.00 . A A . 72 PRO CD 1 1
11 17118 1 1 34 PRO CG C -1.707 11.639 27.250 1.00 . A A . 72 PRO CG 1 1
11 17119 1 1 34 PRO HA H -2.477 12.614 30.260 1.00 . A A . 72 PRO HA 1 1
11 17120 1 1 34 PRO HB2 H -0.755 10.895 28.975 1.00 . A A . 72 PRO HB2 1 1
11 17121 1 1 34 PRO HB3 H -2.514 10.704 28.973 1.00 . A A . 72 PRO HB3 1 1
11 17122 1 1 34 PRO HD2 H -2.443 13.323 26.212 1.00 . A A . 72 PRO HD2 1 1
11 17123 1 1 34 PRO HD3 H -3.677 12.354 27.039 1.00 . A A . 72 PRO HD3 1 1
11 17124 1 1 34 PRO HG2 H -0.724 11.947 26.925 1.00 . A A . 72 PRO HG2 1 1
11 17125 1 1 34 PRO HG3 H -2.035 10.771 26.698 1.00 . A A . 72 PRO HG3 1 1
11 17126 1 1 34 PRO N N -2.485 13.532 28.329 1.00 . A A . 72 PRO N 1 1
11 17127 1 1 34 PRO O O 0.126 14.060 29.081 1.00 . A A . 72 PRO O 1 1
11 17128 1 1 35 SER C C 2.261 11.947 30.856 1.00 . A A . 73 SER C 1 1
11 17129 1 1 35 SER CA C 1.434 13.127 31.268 1.00 . A A . 73 SER CA 1 1
11 17130 1 1 35 SER CB C 1.590 13.418 32.762 1.00 . A A . 73 SER CB 1 1
11 17131 1 1 35 SER H H -0.415 12.225 31.566 1.00 . A A . 73 SER H 1 1
11 17132 1 1 35 SER HA H 1.733 13.984 30.681 1.00 . A A . 73 SER HA 1 1
11 17133 1 1 35 SER HB2 H 2.630 13.599 32.985 1.00 . A A . 73 SER HB2 1 1
11 17134 1 1 35 SER HB3 H 1.011 14.292 33.018 1.00 . A A . 73 SER HB3 1 1
11 17135 1 1 35 SER HG H 0.358 12.669 33.997 1.00 . A A . 73 SER HG 1 1
11 17136 1 1 35 SER N N 0.073 12.797 30.930 1.00 . A A . 73 SER N 1 1
11 17137 1 1 35 SER O O 1.725 10.848 30.736 1.00 . A A . 73 SER O 1 1
11 17138 1 1 35 SER OG O 1.144 12.330 33.546 1.00 . A A . 73 SER OG 1 1
11 17139 1 1 36 THR C C 4.494 9.967 31.242 1.00 . A A . 74 THR C 1 1
11 17140 1 1 36 THR CA C 4.346 11.055 30.144 1.00 . A A . 74 THR CA 1 1
11 17141 1 1 36 THR CB C 5.721 11.604 29.661 1.00 . A A . 74 THR CB 1 1
11 17142 1 1 36 THR CG2 C 6.798 11.483 30.749 1.00 . A A . 74 THR CG2 1 1
11 17143 1 1 36 THR H H 3.917 13.019 30.738 1.00 . A A . 74 THR H 1 1
11 17144 1 1 36 THR HA H 3.841 10.598 29.306 1.00 . A A . 74 THR HA 1 1
11 17145 1 1 36 THR HB H 5.594 12.644 29.400 1.00 . A A . 74 THR HB 1 1
11 17146 1 1 36 THR HG1 H 6.166 11.559 27.765 1.00 . A A . 74 THR HG1 1 1
11 17147 1 1 36 THR HG21 H 6.955 10.439 30.978 1.00 . A A . 74 THR HG21 1 1
11 17148 1 1 36 THR HG22 H 6.437 11.963 31.649 1.00 . A A . 74 THR HG22 1 1
11 17149 1 1 36 THR HG23 H 7.721 11.938 30.424 1.00 . A A . 74 THR HG23 1 1
11 17150 1 1 36 THR N N 3.515 12.132 30.609 1.00 . A A . 74 THR N 1 1
11 17151 1 1 36 THR O O 4.928 8.846 30.980 1.00 . A A . 74 THR O 1 1
11 17152 1 1 36 THR OG1 O 6.139 10.902 28.473 1.00 . A A . 74 THR OG1 1 1
11 17153 1 1 37 GLN C C 2.757 8.848 33.825 1.00 . A A . 75 GLN C 1 1
11 17154 1 1 37 GLN CA C 4.177 9.378 33.533 1.00 . A A . 75 GLN CA 1 1
11 17155 1 1 37 GLN CB C 4.761 10.033 34.809 1.00 . A A . 75 GLN CB 1 1
11 17156 1 1 37 GLN CD C 5.343 12.460 34.337 1.00 . A A . 75 GLN CD 1 1
11 17157 1 1 37 GLN CG C 5.881 11.052 34.592 1.00 . A A . 75 GLN CG 1 1
11 17158 1 1 37 GLN H H 3.831 11.238 32.619 1.00 . A A . 75 GLN H 1 1
11 17159 1 1 37 GLN HA H 4.811 8.557 33.237 1.00 . A A . 75 GLN HA 1 1
11 17160 1 1 37 GLN HB2 H 3.966 10.552 35.319 1.00 . A A . 75 GLN HB2 1 1
11 17161 1 1 37 GLN HB3 H 5.147 9.249 35.441 1.00 . A A . 75 GLN HB3 1 1
11 17162 1 1 37 GLN HE21 H 5.427 12.851 36.261 1.00 . A A . 75 GLN HE21 1 1
11 17163 1 1 37 GLN HE22 H 4.845 14.127 35.254 1.00 . A A . 75 GLN HE22 1 1
11 17164 1 1 37 GLN HG2 H 6.506 11.076 35.472 1.00 . A A . 75 GLN HG2 1 1
11 17165 1 1 37 GLN HG3 H 6.468 10.747 33.738 1.00 . A A . 75 GLN HG3 1 1
11 17166 1 1 37 GLN N N 4.121 10.313 32.464 1.00 . A A . 75 GLN N 1 1
11 17167 1 1 37 GLN NE2 N 5.190 13.217 35.381 1.00 . A A . 75 GLN NE2 1 1
11 17168 1 1 37 GLN O O 2.418 7.710 33.475 1.00 . A A . 75 GLN O 1 1
11 17169 1 1 37 GLN OE1 O 5.071 12.851 33.208 1.00 . A A . 75 GLN OE1 1 1
11 17170 1 1 38 GLN C C -0.376 9.172 33.607 1.00 . A A . 76 GLN C 1 1
11 17171 1 1 38 GLN CA C 0.541 9.349 34.754 1.00 . A A . 76 GLN CA 1 1
11 17172 1 1 38 GLN CB C -0.039 10.369 35.732 1.00 . A A . 76 GLN CB 1 1
11 17173 1 1 38 GLN CD C 0.742 9.261 37.855 1.00 . A A . 76 GLN CD 1 1
11 17174 1 1 38 GLN CG C 0.753 10.523 37.021 1.00 . A A . 76 GLN CG 1 1
11 17175 1 1 38 GLN H H 2.097 10.698 34.321 1.00 . A A . 76 GLN H 1 1
11 17176 1 1 38 GLN HA H 0.571 8.388 35.243 1.00 . A A . 76 GLN HA 1 1
11 17177 1 1 38 GLN HB2 H -0.105 11.325 35.234 1.00 . A A . 76 GLN HB2 1 1
11 17178 1 1 38 GLN HB3 H -1.040 10.055 35.987 1.00 . A A . 76 GLN HB3 1 1
11 17179 1 1 38 GLN HE21 H 2.377 8.584 36.966 1.00 . A A . 76 GLN HE21 1 1
11 17180 1 1 38 GLN HE22 H 1.695 7.565 38.169 1.00 . A A . 76 GLN HE22 1 1
11 17181 1 1 38 GLN HG2 H 1.777 10.760 36.772 1.00 . A A . 76 GLN HG2 1 1
11 17182 1 1 38 GLN HG3 H 0.327 11.328 37.603 1.00 . A A . 76 GLN HG3 1 1
11 17183 1 1 38 GLN N N 1.881 9.739 34.303 1.00 . A A . 76 GLN N 1 1
11 17184 1 1 38 GLN NE2 N 1.696 8.395 37.645 1.00 . A A . 76 GLN NE2 1 1
11 17185 1 1 38 GLN O O -1.208 8.283 33.626 1.00 . A A . 76 GLN O 1 1
11 17186 1 1 38 GLN OE1 O -0.136 9.067 38.685 1.00 . A A . 76 GLN OE1 1 1
11 17187 1 1 39 GLY C C -0.656 8.647 30.608 1.00 . A A . 77 GLY C 1 1
11 17188 1 1 39 GLY CA C -1.069 9.820 31.474 1.00 . A A . 77 GLY CA 1 1
11 17189 1 1 39 GLY H H 0.470 10.682 32.627 1.00 . A A . 77 GLY H 1 1
11 17190 1 1 39 GLY HA2 H -2.074 9.662 31.836 1.00 . A A . 77 GLY HA2 1 1
11 17191 1 1 39 GLY HA3 H -1.063 10.716 30.875 1.00 . A A . 77 GLY HA3 1 1
11 17192 1 1 39 GLY N N -0.225 9.989 32.589 1.00 . A A . 77 GLY N 1 1
11 17193 1 1 39 GLY O O -1.471 8.121 29.896 1.00 . A A . 77 GLY O 1 1
11 17194 1 1 40 LEU C C 0.358 5.847 30.541 1.00 . A A . 78 LEU C 1 1
11 17195 1 1 40 LEU CA C 1.052 7.048 29.937 1.00 . A A . 78 LEU CA 1 1
11 17196 1 1 40 LEU CB C 2.598 6.916 29.994 1.00 . A A . 78 LEU CB 1 1
11 17197 1 1 40 LEU CD1 C 4.793 6.138 29.042 1.00 . A A . 78 LEU CD1 1 1
11 17198 1 1 40 LEU CD2 C 2.985 4.475 29.308 1.00 . A A . 78 LEU CD2 1 1
11 17199 1 1 40 LEU CG C 3.295 5.936 29.001 1.00 . A A . 78 LEU CG 1 1
11 17200 1 1 40 LEU H H 1.233 8.710 31.266 1.00 . A A . 78 LEU H 1 1
11 17201 1 1 40 LEU HA H 0.720 7.168 28.916 1.00 . A A . 78 LEU HA 1 1
11 17202 1 1 40 LEU HB2 H 3.019 7.897 29.832 1.00 . A A . 78 LEU HB2 1 1
11 17203 1 1 40 LEU HB3 H 2.861 6.607 30.994 1.00 . A A . 78 LEU HB3 1 1
11 17204 1 1 40 LEU HD11 H 5.153 5.936 30.039 1.00 . A A . 78 LEU HD11 1 1
11 17205 1 1 40 LEU HD12 H 5.020 7.160 28.777 1.00 . A A . 78 LEU HD12 1 1
11 17206 1 1 40 LEU HD13 H 5.269 5.467 28.342 1.00 . A A . 78 LEU HD13 1 1
11 17207 1 1 40 LEU HD21 H 1.918 4.315 29.247 1.00 . A A . 78 LEU HD21 1 1
11 17208 1 1 40 LEU HD22 H 3.328 4.237 30.304 1.00 . A A . 78 LEU HD22 1 1
11 17209 1 1 40 LEU HD23 H 3.488 3.843 28.591 1.00 . A A . 78 LEU HD23 1 1
11 17210 1 1 40 LEU HG H 2.963 6.163 27.999 1.00 . A A . 78 LEU HG 1 1
11 17211 1 1 40 LEU N N 0.605 8.214 30.701 1.00 . A A . 78 LEU N 1 1
11 17212 1 1 40 LEU O O -0.265 5.016 29.829 1.00 . A A . 78 LEU O 1 1
11 17213 1 1 41 GLU C C -1.784 4.912 32.305 1.00 . A A . 79 GLU C 1 1
11 17214 1 1 41 GLU CA C -0.313 4.785 32.593 1.00 . A A . 79 GLU CA 1 1
11 17215 1 1 41 GLU CB C -0.068 4.862 34.095 1.00 . A A . 79 GLU CB 1 1
11 17216 1 1 41 GLU CD C 1.483 4.420 35.997 1.00 . A A . 79 GLU CD 1 1
11 17217 1 1 41 GLU CG C 1.345 4.532 34.507 1.00 . A A . 79 GLU CG 1 1
11 17218 1 1 41 GLU H H 0.940 6.448 32.362 1.00 . A A . 79 GLU H 1 1
11 17219 1 1 41 GLU HA H 0.022 3.825 32.229 1.00 . A A . 79 GLU HA 1 1
11 17220 1 1 41 GLU HB2 H -0.286 5.865 34.432 1.00 . A A . 79 GLU HB2 1 1
11 17221 1 1 41 GLU HB3 H -0.735 4.173 34.591 1.00 . A A . 79 GLU HB3 1 1
11 17222 1 1 41 GLU HG2 H 1.610 3.583 34.064 1.00 . A A . 79 GLU HG2 1 1
11 17223 1 1 41 GLU HG3 H 2.010 5.302 34.145 1.00 . A A . 79 GLU HG3 1 1
11 17224 1 1 41 GLU N N 0.402 5.792 31.869 1.00 . A A . 79 GLU N 1 1
11 17225 1 1 41 GLU O O -2.426 3.956 32.094 1.00 . A A . 79 GLU O 1 1
11 17226 1 1 41 GLU OE1 O 1.004 3.424 36.565 1.00 . A A . 79 GLU OE1 1 1
11 17227 1 1 41 GLU OE2 O 2.089 5.312 36.630 1.00 . A A . 79 GLU OE2 1 1
11 17228 1 1 42 ALA C C -4.057 6.133 30.455 1.00 . A A . 80 ALA C 1 1
11 17229 1 1 42 ALA CA C -3.669 6.372 31.926 1.00 . A A . 80 ALA CA 1 1
11 17230 1 1 42 ALA CB C -4.019 7.768 32.332 1.00 . A A . 80 ALA CB 1 1
11 17231 1 1 42 ALA H H -1.657 6.882 32.309 1.00 . A A . 80 ALA H 1 1
11 17232 1 1 42 ALA HA H -4.239 5.693 32.544 1.00 . A A . 80 ALA HA 1 1
11 17233 1 1 42 ALA HB1 H -3.599 8.442 31.602 1.00 . A A . 80 ALA HB1 1 1
11 17234 1 1 42 ALA HB2 H -3.566 7.988 33.290 1.00 . A A . 80 ALA HB2 1 1
11 17235 1 1 42 ALA HB3 H -5.093 7.872 32.351 1.00 . A A . 80 ALA HB3 1 1
11 17236 1 1 42 ALA N N -2.264 6.122 32.186 1.00 . A A . 80 ALA N 1 1
11 17237 1 1 42 ALA O O -5.219 6.301 30.071 1.00 . A A . 80 ALA O 1 1
11 17238 1 1 43 LEU C C -3.412 3.918 28.144 1.00 . A A . 81 LEU C 1 1
11 17239 1 1 43 LEU CA C -3.332 5.429 28.262 1.00 . A A . 81 LEU CA 1 1
11 17240 1 1 43 LEU CB C -2.238 5.953 27.324 1.00 . A A . 81 LEU CB 1 1
11 17241 1 1 43 LEU CD1 C -1.002 7.813 26.175 1.00 . A A . 81 LEU CD1 1 1
11 17242 1 1 43 LEU CD2 C -3.490 7.946 26.427 1.00 . A A . 81 LEU CD2 1 1
11 17243 1 1 43 LEU CG C -2.190 7.464 27.065 1.00 . A A . 81 LEU CG 1 1
11 17244 1 1 43 LEU H H -2.159 5.874 29.960 1.00 . A A . 81 LEU H 1 1
11 17245 1 1 43 LEU HA H -4.281 5.849 27.965 1.00 . A A . 81 LEU HA 1 1
11 17246 1 1 43 LEU HB2 H -1.285 5.659 27.740 1.00 . A A . 81 LEU HB2 1 1
11 17247 1 1 43 LEU HB3 H -2.362 5.445 26.383 1.00 . A A . 81 LEU HB3 1 1
11 17248 1 1 43 LEU HD11 H -1.092 7.295 25.232 1.00 . A A . 81 LEU HD11 1 1
11 17249 1 1 43 LEU HD12 H -0.081 7.518 26.658 1.00 . A A . 81 LEU HD12 1 1
11 17250 1 1 43 LEU HD13 H -0.985 8.878 25.999 1.00 . A A . 81 LEU HD13 1 1
11 17251 1 1 43 LEU HD21 H -4.315 7.763 27.098 1.00 . A A . 81 LEU HD21 1 1
11 17252 1 1 43 LEU HD22 H -3.654 7.411 25.503 1.00 . A A . 81 LEU HD22 1 1
11 17253 1 1 43 LEU HD23 H -3.421 9.004 26.220 1.00 . A A . 81 LEU HD23 1 1
11 17254 1 1 43 LEU HG H -2.060 7.977 28.007 1.00 . A A . 81 LEU HG 1 1
11 17255 1 1 43 LEU N N -3.084 5.810 29.637 1.00 . A A . 81 LEU N 1 1
11 17256 1 1 43 LEU O O -3.963 3.383 27.180 1.00 . A A . 81 LEU O 1 1
11 17257 1 1 44 VAL C C -3.768 1.195 30.172 1.00 . A A . 82 VAL C 1 1
11 17258 1 1 44 VAL CA C -2.835 1.758 29.071 1.00 . A A . 82 VAL CA 1 1
11 17259 1 1 44 VAL CB C -1.400 1.198 29.258 1.00 . A A . 82 VAL CB 1 1
11 17260 1 1 44 VAL CG1 C -1.353 -0.306 29.028 1.00 . A A . 82 VAL CG1 1 1
11 17261 1 1 44 VAL CG2 C -0.423 1.917 28.340 1.00 . A A . 82 VAL CG2 1 1
11 17262 1 1 44 VAL H H -2.315 3.720 29.780 1.00 . A A . 82 VAL H 1 1
11 17263 1 1 44 VAL HA H -3.206 1.446 28.106 1.00 . A A . 82 VAL HA 1 1
11 17264 1 1 44 VAL HB H -1.102 1.386 30.279 1.00 . A A . 82 VAL HB 1 1
11 17265 1 1 44 VAL HG11 H -1.678 -0.525 28.022 1.00 . A A . 82 VAL HG11 1 1
11 17266 1 1 44 VAL HG12 H -2.005 -0.796 29.735 1.00 . A A . 82 VAL HG12 1 1
11 17267 1 1 44 VAL HG13 H -0.342 -0.658 29.164 1.00 . A A . 82 VAL HG13 1 1
11 17268 1 1 44 VAL HG21 H -0.729 1.787 27.311 1.00 . A A . 82 VAL HG21 1 1
11 17269 1 1 44 VAL HG22 H 0.570 1.516 28.470 1.00 . A A . 82 VAL HG22 1 1
11 17270 1 1 44 VAL HG23 H -0.419 2.972 28.572 1.00 . A A . 82 VAL HG23 1 1
11 17271 1 1 44 VAL N N -2.816 3.225 29.090 1.00 . A A . 82 VAL N 1 1
11 17272 1 1 44 VAL O O -4.343 0.103 30.040 1.00 . A A . 82 VAL O 1 1
11 17273 1 1 45 LYS C C -5.690 2.803 32.603 1.00 . A A . 83 LYS C 1 1
11 17274 1 1 45 LYS CA C -4.679 1.662 32.394 1.00 . A A . 83 LYS CA 1 1
11 17275 1 1 45 LYS CB C -3.644 1.633 33.526 1.00 . A A . 83 LYS CB 1 1
11 17276 1 1 45 LYS CD C -2.960 1.526 35.867 1.00 . A A . 83 LYS CD 1 1
11 17277 1 1 45 LYS CE C -3.318 1.196 37.284 1.00 . A A . 83 LYS CE 1 1
11 17278 1 1 45 LYS CG C -4.125 1.348 34.918 1.00 . A A . 83 LYS CG 1 1
11 17279 1 1 45 LYS H H -3.529 2.867 31.189 1.00 . A A . 83 LYS H 1 1
11 17280 1 1 45 LYS HA H -5.168 0.704 32.309 1.00 . A A . 83 LYS HA 1 1
11 17281 1 1 45 LYS HB2 H -2.908 0.880 33.288 1.00 . A A . 83 LYS HB2 1 1
11 17282 1 1 45 LYS HB3 H -3.138 2.588 33.532 1.00 . A A . 83 LYS HB3 1 1
11 17283 1 1 45 LYS HD2 H -2.152 0.879 35.558 1.00 . A A . 83 LYS HD2 1 1
11 17284 1 1 45 LYS HD3 H -2.628 2.552 35.818 1.00 . A A . 83 LYS HD3 1 1
11 17285 1 1 45 LYS HE2 H -4.160 1.804 37.580 1.00 . A A . 83 LYS HE2 1 1
11 17286 1 1 45 LYS HE3 H -3.582 0.151 37.346 1.00 . A A . 83 LYS HE3 1 1
11 17287 1 1 45 LYS HG2 H -4.918 2.033 35.178 1.00 . A A . 83 LYS HG2 1 1
11 17288 1 1 45 LYS HG3 H -4.473 0.328 34.978 1.00 . A A . 83 LYS HG3 1 1
11 17289 1 1 45 LYS HZ1 H -1.968 2.482 38.204 1.00 . A A . 83 LYS HZ1 1 1
11 17290 1 1 45 LYS HZ2 H -1.339 0.939 37.903 1.00 . A A . 83 LYS HZ2 1 1
11 17291 1 1 45 LYS HZ3 H -2.424 1.173 39.156 1.00 . A A . 83 LYS HZ3 1 1
11 17292 1 1 45 LYS N N -3.935 1.971 31.193 1.00 . A A . 83 LYS N 1 1
11 17293 1 1 45 LYS NZ N -2.188 1.465 38.187 1.00 . A A . 83 LYS NZ 1 1
11 17294 1 1 45 LYS O O -5.416 3.925 32.214 1.00 . A A . 83 LYS O 1 1
11 17295 1 1 46 LYS C C -7.454 4.705 34.140 1.00 . A A . 84 LYS C 1 1
11 17296 1 1 46 LYS CA C -7.929 3.458 33.350 1.00 . A A . 84 LYS CA 1 1
11 17297 1 1 46 LYS CB C -9.028 2.718 34.085 1.00 . A A . 84 LYS CB 1 1
11 17298 1 1 46 LYS CD C -11.366 2.477 34.769 1.00 . A A . 84 LYS CD 1 1
11 17299 1 1 46 LYS CE C -11.197 2.100 36.247 1.00 . A A . 84 LYS CE 1 1
11 17300 1 1 46 LYS CG C -10.326 3.445 34.260 1.00 . A A . 84 LYS CG 1 1
11 17301 1 1 46 LYS H H -7.056 1.594 33.480 1.00 . A A . 84 LYS H 1 1
11 17302 1 1 46 LYS HA H -8.307 3.776 32.386 1.00 . A A . 84 LYS HA 1 1
11 17303 1 1 46 LYS HB2 H -9.230 1.807 33.541 1.00 . A A . 84 LYS HB2 1 1
11 17304 1 1 46 LYS HB3 H -8.654 2.449 35.062 1.00 . A A . 84 LYS HB3 1 1
11 17305 1 1 46 LYS HD2 H -12.364 2.841 34.583 1.00 . A A . 84 LYS HD2 1 1
11 17306 1 1 46 LYS HD3 H -11.169 1.593 34.178 1.00 . A A . 84 LYS HD3 1 1
11 17307 1 1 46 LYS HE2 H -11.922 1.336 36.486 1.00 . A A . 84 LYS HE2 1 1
11 17308 1 1 46 LYS HE3 H -10.206 1.697 36.391 1.00 . A A . 84 LYS HE3 1 1
11 17309 1 1 46 LYS HG2 H -10.193 4.248 34.970 1.00 . A A . 84 LYS HG2 1 1
11 17310 1 1 46 LYS HG3 H -10.646 3.838 33.307 1.00 . A A . 84 LYS HG3 1 1
11 17311 1 1 46 LYS HZ1 H -10.651 3.956 37.076 1.00 . A A . 84 LYS HZ1 1 1
11 17312 1 1 46 LYS HZ2 H -11.432 2.924 38.158 1.00 . A A . 84 LYS HZ2 1 1
11 17313 1 1 46 LYS HZ3 H -12.310 3.716 36.974 1.00 . A A . 84 LYS HZ3 1 1
11 17314 1 1 46 LYS N N -6.854 2.499 33.159 1.00 . A A . 84 LYS N 1 1
11 17315 1 1 46 LYS NZ N -11.401 3.243 37.168 1.00 . A A . 84 LYS NZ 1 1
11 17316 1 1 46 LYS O O -6.854 4.582 35.223 1.00 . A A . 84 LYS O 1 1
11 17317 1 1 47 PRO C C -7.997 7.434 35.514 1.00 . A A . 85 PRO C 1 1
11 17318 1 1 47 PRO CA C -7.294 7.171 34.196 1.00 . A A . 85 PRO CA 1 1
11 17319 1 1 47 PRO CB C -7.715 8.230 33.156 1.00 . A A . 85 PRO CB 1 1
11 17320 1 1 47 PRO CD C -8.474 6.127 32.359 1.00 . A A . 85 PRO CD 1 1
11 17321 1 1 47 PRO CG C -8.798 7.588 32.380 1.00 . A A . 85 PRO CG 1 1
11 17322 1 1 47 PRO HA H -6.225 7.203 34.337 1.00 . A A . 85 PRO HA 1 1
11 17323 1 1 47 PRO HB2 H -8.074 9.116 33.659 1.00 . A A . 85 PRO HB2 1 1
11 17324 1 1 47 PRO HB3 H -6.893 8.498 32.511 1.00 . A A . 85 PRO HB3 1 1
11 17325 1 1 47 PRO HD2 H -9.385 5.548 32.352 1.00 . A A . 85 PRO HD2 1 1
11 17326 1 1 47 PRO HD3 H -7.873 5.890 31.494 1.00 . A A . 85 PRO HD3 1 1
11 17327 1 1 47 PRO HG2 H -9.745 7.760 32.870 1.00 . A A . 85 PRO HG2 1 1
11 17328 1 1 47 PRO HG3 H -8.819 7.984 31.375 1.00 . A A . 85 PRO HG3 1 1
11 17329 1 1 47 PRO N N -7.721 5.910 33.599 1.00 . A A . 85 PRO N 1 1
11 17330 1 1 47 PRO O O -9.231 7.301 35.617 1.00 . A A . 85 PRO O 1 1
11 17331 1 1 48 THR C C -7.991 9.614 37.887 1.00 . A A . 86 THR C 1 1
11 17332 1 1 48 THR CA C -7.795 8.086 37.784 1.00 . A A . 86 THR CA 1 1
11 17333 1 1 48 THR CB C -6.942 7.498 38.958 1.00 . A A . 86 THR CB 1 1
11 17334 1 1 48 THR CG2 C -5.558 8.113 39.015 1.00 . A A . 86 THR CG2 1 1
11 17335 1 1 48 THR H H -6.266 7.826 36.385 1.00 . A A . 86 THR H 1 1
11 17336 1 1 48 THR HA H -8.778 7.640 37.802 1.00 . A A . 86 THR HA 1 1
11 17337 1 1 48 THR HB H -6.850 6.435 38.794 1.00 . A A . 86 THR HB 1 1
11 17338 1 1 48 THR HG1 H -6.955 7.662 40.924 1.00 . A A . 86 THR HG1 1 1
11 17339 1 1 48 THR HG21 H -5.651 9.180 39.144 1.00 . A A . 86 THR HG21 1 1
11 17340 1 1 48 THR HG22 H -5.027 7.899 38.100 1.00 . A A . 86 THR HG22 1 1
11 17341 1 1 48 THR HG23 H -5.013 7.697 39.850 1.00 . A A . 86 THR HG23 1 1
11 17342 1 1 48 THR N N -7.238 7.772 36.511 1.00 . A A . 86 THR N 1 1
11 17343 1 1 48 THR O O -7.694 10.351 36.930 1.00 . A A . 86 THR O 1 1
11 17344 1 1 48 THR OG1 O -7.609 7.694 40.213 1.00 . A A . 86 THR OG1 1 1
11 17345 1 1 49 GLY C C -10.254 11.633 38.803 1.00 . A A . 87 GLY C 1 1
11 17346 1 1 49 GLY CA C -8.805 11.461 39.133 1.00 . A A . 87 GLY CA 1 1
11 17347 1 1 49 GLY H H -8.625 9.451 39.741 1.00 . A A . 87 GLY H 1 1
11 17348 1 1 49 GLY HA2 H -8.615 11.775 40.148 1.00 . A A . 87 GLY HA2 1 1
11 17349 1 1 49 GLY HA3 H -8.215 12.048 38.445 1.00 . A A . 87 GLY HA3 1 1
11 17350 1 1 49 GLY N N -8.477 10.075 38.997 1.00 . A A . 87 GLY N 1 1
11 17351 1 1 49 GLY O O -11.083 10.936 39.363 1.00 . A A . 87 GLY O 1 1
11 17352 1 1 50 ASN C C -12.116 12.901 35.961 1.00 . A A . 88 ASN C 1 1
11 17353 1 1 50 ASN CA C -11.966 12.647 37.467 1.00 . A A . 88 ASN CA 1 1
11 17354 1 1 50 ASN CB C -12.765 13.665 38.352 1.00 . A A . 88 ASN CB 1 1
11 17355 1 1 50 ASN CG C -12.201 15.088 38.388 1.00 . A A . 88 ASN CG 1 1
11 17356 1 1 50 ASN H H -9.881 13.043 37.453 1.00 . A A . 88 ASN H 1 1
11 17357 1 1 50 ASN HA H -12.388 11.665 37.628 1.00 . A A . 88 ASN HA 1 1
11 17358 1 1 50 ASN HB2 H -13.776 13.730 37.978 1.00 . A A . 88 ASN HB2 1 1
11 17359 1 1 50 ASN HB3 H -12.801 13.284 39.362 1.00 . A A . 88 ASN HB3 1 1
11 17360 1 1 50 ASN HD21 H -13.496 15.680 37.032 1.00 . A A . 88 ASN HD21 1 1
11 17361 1 1 50 ASN HD22 H -12.409 16.890 37.603 1.00 . A A . 88 ASN HD22 1 1
11 17362 1 1 50 ASN N N -10.576 12.497 37.876 1.00 . A A . 88 ASN N 1 1
11 17363 1 1 50 ASN ND2 N -12.751 15.972 37.602 1.00 . A A . 88 ASN ND2 1 1
11 17364 1 1 50 ASN O O -12.233 14.036 35.511 1.00 . A A . 88 ASN O 1 1
11 17365 1 1 50 ASN OD1 O -11.312 15.399 39.179 1.00 . A A . 88 ASN OD1 1 1
11 17366 1 1 51 PRO C C -13.736 11.930 33.376 1.00 . A A . 89 PRO C 1 1
11 17367 1 1 51 PRO CA C -12.238 11.943 33.718 1.00 . A A . 89 PRO CA 1 1
11 17368 1 1 51 PRO CB C -11.519 10.695 33.147 1.00 . A A . 89 PRO CB 1 1
11 17369 1 1 51 PRO CD C -11.769 10.453 35.566 1.00 . A A . 89 PRO CD 1 1
11 17370 1 1 51 PRO CG C -11.313 9.758 34.303 1.00 . A A . 89 PRO CG 1 1
11 17371 1 1 51 PRO HA H -11.792 12.847 33.330 1.00 . A A . 89 PRO HA 1 1
11 17372 1 1 51 PRO HB2 H -12.113 10.242 32.366 1.00 . A A . 89 PRO HB2 1 1
11 17373 1 1 51 PRO HB3 H -10.573 10.974 32.695 1.00 . A A . 89 PRO HB3 1 1
11 17374 1 1 51 PRO HD2 H -12.665 9.995 35.955 1.00 . A A . 89 PRO HD2 1 1
11 17375 1 1 51 PRO HD3 H -10.985 10.429 36.309 1.00 . A A . 89 PRO HD3 1 1
11 17376 1 1 51 PRO HG2 H -11.897 8.863 34.151 1.00 . A A . 89 PRO HG2 1 1
11 17377 1 1 51 PRO HG3 H -10.266 9.500 34.376 1.00 . A A . 89 PRO HG3 1 1
11 17378 1 1 51 PRO N N -12.044 11.837 35.150 1.00 . A A . 89 PRO N 1 1
11 17379 1 1 51 PRO O O -14.527 11.211 34.020 1.00 . A A . 89 PRO O 1 1
11 17380 1 1 52 GLN C C -15.772 11.639 31.062 1.00 . A A . 90 GLN C 1 1
11 17381 1 1 52 GLN CA C -15.511 12.793 31.993 1.00 . A A . 90 GLN CA 1 1
11 17382 1 1 52 GLN CB C -15.811 14.134 31.321 1.00 . A A . 90 GLN CB 1 1
11 17383 1 1 52 GLN CD C -15.983 16.634 31.632 1.00 . A A . 90 GLN CD 1 1
11 17384 1 1 52 GLN CG C -15.596 15.318 32.246 1.00 . A A . 90 GLN CG 1 1
11 17385 1 1 52 GLN H H -13.437 13.172 31.870 1.00 . A A . 90 GLN H 1 1
11 17386 1 1 52 GLN HA H -16.109 12.683 32.884 1.00 . A A . 90 GLN HA 1 1
11 17387 1 1 52 GLN HB2 H -15.165 14.248 30.463 1.00 . A A . 90 GLN HB2 1 1
11 17388 1 1 52 GLN HB3 H -16.840 14.140 30.993 1.00 . A A . 90 GLN HB3 1 1
11 17389 1 1 52 GLN HE21 H -17.795 16.431 32.344 1.00 . A A . 90 GLN HE21 1 1
11 17390 1 1 52 GLN HE22 H -17.523 17.861 31.425 1.00 . A A . 90 GLN HE22 1 1
11 17391 1 1 52 GLN HG2 H -16.194 15.176 33.134 1.00 . A A . 90 GLN HG2 1 1
11 17392 1 1 52 GLN HG3 H -14.552 15.355 32.519 1.00 . A A . 90 GLN HG3 1 1
11 17393 1 1 52 GLN N N -14.124 12.710 32.397 1.00 . A A . 90 GLN N 1 1
11 17394 1 1 52 GLN NE2 N -17.210 17.020 31.817 1.00 . A A . 90 GLN NE2 1 1
11 17395 1 1 52 GLN O O -15.179 11.585 30.009 1.00 . A A . 90 GLN O 1 1
11 17396 1 1 52 GLN OE1 O -15.168 17.310 31.000 1.00 . A A . 90 GLN OE1 1 1
11 17397 1 1 53 PRO C C -17.036 9.437 29.270 1.00 . A A . 91 PRO C 1 1
11 17398 1 1 53 PRO CA C -16.826 9.417 30.777 1.00 . A A . 91 PRO CA 1 1
11 17399 1 1 53 PRO CB C -18.019 8.768 31.474 1.00 . A A . 91 PRO CB 1 1
11 17400 1 1 53 PRO CD C -17.576 10.815 32.603 1.00 . A A . 91 PRO CD 1 1
11 17401 1 1 53 PRO CG C -18.071 9.414 32.804 1.00 . A A . 91 PRO CG 1 1
11 17402 1 1 53 PRO HA H -15.967 8.791 30.961 1.00 . A A . 91 PRO HA 1 1
11 17403 1 1 53 PRO HB2 H -18.914 8.956 30.900 1.00 . A A . 91 PRO HB2 1 1
11 17404 1 1 53 PRO HB3 H -17.862 7.703 31.557 1.00 . A A . 91 PRO HB3 1 1
11 17405 1 1 53 PRO HD2 H -18.398 11.476 32.372 1.00 . A A . 91 PRO HD2 1 1
11 17406 1 1 53 PRO HD3 H -17.053 11.134 33.492 1.00 . A A . 91 PRO HD3 1 1
11 17407 1 1 53 PRO HG2 H -19.089 9.423 33.166 1.00 . A A . 91 PRO HG2 1 1
11 17408 1 1 53 PRO HG3 H -17.432 8.885 33.496 1.00 . A A . 91 PRO HG3 1 1
11 17409 1 1 53 PRO N N -16.658 10.700 31.456 1.00 . A A . 91 PRO N 1 1
11 17410 1 1 53 PRO O O -18.135 9.706 28.759 1.00 . A A . 91 PRO O 1 1
11 17411 1 1 54 LYS C C -15.436 7.421 27.308 1.00 . A A . 92 LYS C 1 1
11 17412 1 1 54 LYS CA C -15.903 8.843 27.236 1.00 . A A . 92 LYS CA 1 1
11 17413 1 1 54 LYS CB C -14.877 9.671 26.407 1.00 . A A . 92 LYS CB 1 1
11 17414 1 1 54 LYS CD C -15.547 12.133 26.935 1.00 . A A . 92 LYS CD 1 1
11 17415 1 1 54 LYS CE C -17.006 12.227 27.342 1.00 . A A . 92 LYS CE 1 1
11 17416 1 1 54 LYS CG C -15.289 11.071 25.866 1.00 . A A . 92 LYS CG 1 1
11 17417 1 1 54 LYS H H -15.074 9.262 29.025 1.00 . A A . 92 LYS H 1 1
11 17418 1 1 54 LYS HA H -16.893 8.889 26.809 1.00 . A A . 92 LYS HA 1 1
11 17419 1 1 54 LYS HB2 H -14.012 9.824 27.033 1.00 . A A . 92 LYS HB2 1 1
11 17420 1 1 54 LYS HB3 H -14.571 9.062 25.568 1.00 . A A . 92 LYS HB3 1 1
11 17421 1 1 54 LYS HD2 H -14.986 11.868 27.818 1.00 . A A . 92 LYS HD2 1 1
11 17422 1 1 54 LYS HD3 H -15.217 13.094 26.571 1.00 . A A . 92 LYS HD3 1 1
11 17423 1 1 54 LYS HE2 H -17.330 11.260 27.697 1.00 . A A . 92 LYS HE2 1 1
11 17424 1 1 54 LYS HE3 H -17.091 12.948 28.141 1.00 . A A . 92 LYS HE3 1 1
11 17425 1 1 54 LYS HG2 H -14.497 11.434 25.227 1.00 . A A . 92 LYS HG2 1 1
11 17426 1 1 54 LYS HG3 H -16.180 10.947 25.269 1.00 . A A . 92 LYS HG3 1 1
11 17427 1 1 54 LYS HZ1 H -17.839 11.968 25.430 1.00 . A A . 92 LYS HZ1 1 1
11 17428 1 1 54 LYS HZ2 H -17.609 13.578 25.863 1.00 . A A . 92 LYS HZ2 1 1
11 17429 1 1 54 LYS HZ3 H -18.864 12.709 26.533 1.00 . A A . 92 LYS HZ3 1 1
11 17430 1 1 54 LYS N N -15.962 9.201 28.597 1.00 . A A . 92 LYS N 1 1
11 17431 1 1 54 LYS NZ N -17.874 12.640 26.223 1.00 . A A . 92 LYS NZ 1 1
11 17432 1 1 54 LYS O O -14.821 7.036 28.320 1.00 . A A . 92 LYS O 1 1
11 17433 1 1 55 ASN C C -13.832 5.219 26.207 1.00 . A A . 93 ASN C 1 1
11 17434 1 1 55 ASN CA C -15.346 5.232 26.374 1.00 . A A . 93 ASN CA 1 1
11 17435 1 1 55 ASN CB C -16.030 4.385 25.289 1.00 . A A . 93 ASN CB 1 1
11 17436 1 1 55 ASN CG C -17.503 4.150 25.570 1.00 . A A . 93 ASN CG 1 1
11 17437 1 1 55 ASN H H -16.437 6.954 25.705 1.00 . A A . 93 ASN H 1 1
11 17438 1 1 55 ASN HA H -15.574 4.819 27.346 1.00 . A A . 93 ASN HA 1 1
11 17439 1 1 55 ASN HB2 H -15.940 4.888 24.337 1.00 . A A . 93 ASN HB2 1 1
11 17440 1 1 55 ASN HB3 H -15.535 3.428 25.230 1.00 . A A . 93 ASN HB3 1 1
11 17441 1 1 55 ASN HD21 H -17.087 2.497 26.560 1.00 . A A . 93 ASN HD21 1 1
11 17442 1 1 55 ASN HD22 H -18.749 2.903 26.466 1.00 . A A . 93 ASN HD22 1 1
11 17443 1 1 55 ASN N N -15.828 6.608 26.388 1.00 . A A . 93 ASN N 1 1
11 17444 1 1 55 ASN ND2 N -17.809 3.091 26.257 1.00 . A A . 93 ASN ND2 1 1
11 17445 1 1 55 ASN O O -13.311 5.467 25.109 1.00 . A A . 93 ASN O 1 1
11 17446 1 1 55 ASN OD1 O -18.365 4.936 25.174 1.00 . A A . 93 ASN OD1 1 1
11 17447 1 1 56 TRP C C -11.191 3.827 26.606 1.00 . A A . 94 TRP C 1 1
11 17448 1 1 56 TRP CA C -11.732 5.000 27.403 1.00 . A A . 94 TRP CA 1 1
11 17449 1 1 56 TRP CB C -11.309 4.926 28.884 1.00 . A A . 94 TRP CB 1 1
11 17450 1 1 56 TRP CD1 C -8.924 5.785 29.137 1.00 . A A . 94 TRP CD1 1 1
11 17451 1 1 56 TRP CD2 C -9.133 3.568 29.261 1.00 . A A . 94 TRP CD2 1 1
11 17452 1 1 56 TRP CE2 C -7.782 3.889 29.386 1.00 . A A . 94 TRP CE2 1 1
11 17453 1 1 56 TRP CE3 C -9.519 2.227 29.312 1.00 . A A . 94 TRP CE3 1 1
11 17454 1 1 56 TRP CG C -9.844 4.788 29.086 1.00 . A A . 94 TRP CG 1 1
11 17455 1 1 56 TRP CH2 C -7.219 1.626 29.612 1.00 . A A . 94 TRP CH2 1 1
11 17456 1 1 56 TRP CZ2 C -6.815 2.928 29.561 1.00 . A A . 94 TRP CZ2 1 1
11 17457 1 1 56 TRP CZ3 C -8.555 1.271 29.491 1.00 . A A . 94 TRP CZ3 1 1
11 17458 1 1 56 TRP H H -13.626 4.983 28.179 1.00 . A A . 94 TRP H 1 1
11 17459 1 1 56 TRP HA H -11.342 5.916 26.987 1.00 . A A . 94 TRP HA 1 1
11 17460 1 1 56 TRP HB2 H -11.629 5.824 29.389 1.00 . A A . 94 TRP HB2 1 1
11 17461 1 1 56 TRP HB3 H -11.792 4.077 29.342 1.00 . A A . 94 TRP HB3 1 1
11 17462 1 1 56 TRP HD1 H -9.165 6.835 29.052 1.00 . A A . 94 TRP HD1 1 1
11 17463 1 1 56 TRP HE1 H -6.821 5.741 29.373 1.00 . A A . 94 TRP HE1 1 1
11 17464 1 1 56 TRP HE3 H -10.556 1.941 29.219 1.00 . A A . 94 TRP HE3 1 1
11 17465 1 1 56 TRP HH2 H -6.486 0.844 29.751 1.00 . A A . 94 TRP HH2 1 1
11 17466 1 1 56 TRP HZ2 H -5.769 3.180 29.659 1.00 . A A . 94 TRP HZ2 1 1
11 17467 1 1 56 TRP HZ3 H -8.829 0.228 29.537 1.00 . A A . 94 TRP HZ3 1 1
11 17468 1 1 56 TRP N N -13.150 5.048 27.326 1.00 . A A . 94 TRP N 1 1
11 17469 1 1 56 TRP NE1 N -7.673 5.247 29.307 1.00 . A A . 94 TRP NE1 1 1
11 17470 1 1 56 TRP O O -11.791 2.741 26.582 1.00 . A A . 94 TRP O 1 1
11 17471 1 1 57 ASN C C -8.007 2.906 25.607 1.00 . A A . 95 ASN C 1 1
11 17472 1 1 57 ASN CA C -9.455 3.039 25.177 1.00 . A A . 95 ASN CA 1 1
11 17473 1 1 57 ASN CB C -9.517 3.379 23.683 1.00 . A A . 95 ASN CB 1 1
11 17474 1 1 57 ASN CG C -8.745 2.390 22.810 1.00 . A A . 95 ASN CG 1 1
11 17475 1 1 57 ASN H H -9.640 4.914 26.040 1.00 . A A . 95 ASN H 1 1
11 17476 1 1 57 ASN HA H -10.033 2.151 25.362 1.00 . A A . 95 ASN HA 1 1
11 17477 1 1 57 ASN HB2 H -10.547 3.387 23.360 1.00 . A A . 95 ASN HB2 1 1
11 17478 1 1 57 ASN HB3 H -9.094 4.362 23.537 1.00 . A A . 95 ASN HB3 1 1
11 17479 1 1 57 ASN HD21 H -9.326 0.814 23.881 1.00 . A A . 95 ASN HD21 1 1
11 17480 1 1 57 ASN HD22 H -8.218 0.520 22.595 1.00 . A A . 95 ASN HD22 1 1
11 17481 1 1 57 ASN N N -10.088 4.046 25.961 1.00 . A A . 95 ASN N 1 1
11 17482 1 1 57 ASN ND2 N -8.789 1.124 23.119 1.00 . A A . 95 ASN ND2 1 1
11 17483 1 1 57 ASN O O -7.320 3.910 25.771 1.00 . A A . 95 ASN O 1 1
11 17484 1 1 57 ASN OD1 O -8.163 2.768 21.821 1.00 . A A . 95 ASN OD1 1 1
11 17485 1 1 58 LYS C C -5.290 1.498 24.924 1.00 . A A . 96 LYS C 1 1
11 17486 1 1 58 LYS CA C -6.171 1.480 26.163 1.00 . A A . 96 LYS CA 1 1
11 17487 1 1 58 LYS CB C -5.970 0.145 26.875 1.00 . A A . 96 LYS CB 1 1
11 17488 1 1 58 LYS CD C -5.878 -2.350 26.754 1.00 . A A . 96 LYS CD 1 1
11 17489 1 1 58 LYS CE C -4.436 -2.432 27.241 1.00 . A A . 96 LYS CE 1 1
11 17490 1 1 58 LYS CG C -6.134 -1.072 25.986 1.00 . A A . 96 LYS CG 1 1
11 17491 1 1 58 LYS H H -8.149 0.925 25.689 1.00 . A A . 96 LYS H 1 1
11 17492 1 1 58 LYS HA H -5.872 2.271 26.832 1.00 . A A . 96 LYS HA 1 1
11 17493 1 1 58 LYS HB2 H -4.960 0.140 27.258 1.00 . A A . 96 LYS HB2 1 1
11 17494 1 1 58 LYS HB3 H -6.664 0.072 27.699 1.00 . A A . 96 LYS HB3 1 1
11 17495 1 1 58 LYS HD2 H -6.530 -2.333 27.615 1.00 . A A . 96 LYS HD2 1 1
11 17496 1 1 58 LYS HD3 H -6.105 -3.199 26.127 1.00 . A A . 96 LYS HD3 1 1
11 17497 1 1 58 LYS HE2 H -3.773 -2.314 26.397 1.00 . A A . 96 LYS HE2 1 1
11 17498 1 1 58 LYS HE3 H -4.258 -1.634 27.946 1.00 . A A . 96 LYS HE3 1 1
11 17499 1 1 58 LYS HG2 H -7.122 -1.085 25.553 1.00 . A A . 96 LYS HG2 1 1
11 17500 1 1 58 LYS HG3 H -5.389 -0.978 25.206 1.00 . A A . 96 LYS HG3 1 1
11 17501 1 1 58 LYS HZ1 H -4.270 -4.502 27.229 1.00 . A A . 96 LYS HZ1 1 1
11 17502 1 1 58 LYS HZ2 H -4.729 -3.874 28.739 1.00 . A A . 96 LYS HZ2 1 1
11 17503 1 1 58 LYS HZ3 H -3.154 -3.725 28.210 1.00 . A A . 96 LYS HZ3 1 1
11 17504 1 1 58 LYS N N -7.546 1.692 25.802 1.00 . A A . 96 LYS N 1 1
11 17505 1 1 58 LYS NZ N -4.145 -3.715 27.895 1.00 . A A . 96 LYS NZ 1 1
11 17506 1 1 58 LYS O O -5.757 1.766 23.811 1.00 . A A . 96 LYS O 1 1
11 17507 1 1 59 ASP C C -2.704 2.431 23.441 1.00 . A A . 97 ASP C 1 1
11 17508 1 1 59 ASP CA C -3.001 1.088 24.096 1.00 . A A . 97 ASP CA 1 1
11 17509 1 1 59 ASP CB C -3.420 0.004 23.076 1.00 . A A . 97 ASP CB 1 1
11 17510 1 1 59 ASP CG C -2.274 -0.525 22.244 1.00 . A A . 97 ASP CG 1 1
11 17511 1 1 59 ASP H H -3.714 1.200 26.079 1.00 . A A . 97 ASP H 1 1
11 17512 1 1 59 ASP HA H -2.099 0.770 24.599 1.00 . A A . 97 ASP HA 1 1
11 17513 1 1 59 ASP HB2 H -3.872 -0.829 23.594 1.00 . A A . 97 ASP HB2 1 1
11 17514 1 1 59 ASP HB3 H -4.147 0.444 22.410 1.00 . A A . 97 ASP HB3 1 1
11 17515 1 1 59 ASP N N -4.009 1.247 25.146 1.00 . A A . 97 ASP N 1 1
11 17516 1 1 59 ASP O O -2.101 2.514 22.378 1.00 . A A . 97 ASP O 1 1
11 17517 1 1 59 ASP OD1 O -1.348 -1.122 22.824 1.00 . A A . 97 ASP OD1 1 1
11 17518 1 1 59 ASP OD2 O -2.318 -0.440 20.992 1.00 . A A . 97 ASP OD2 1 1
11 17519 1 1 60 GLY C C -3.888 5.616 23.121 1.00 . A A . 98 GLY C 1 1
11 17520 1 1 60 GLY CA C -2.756 4.820 23.700 1.00 . A A . 98 GLY CA 1 1
11 17521 1 1 60 GLY H H -3.718 3.345 24.884 1.00 . A A . 98 GLY H 1 1
11 17522 1 1 60 GLY HA2 H -2.327 5.351 24.534 1.00 . A A . 98 GLY HA2 1 1
11 17523 1 1 60 GLY HA3 H -1.987 4.720 22.949 1.00 . A A . 98 GLY HA3 1 1
11 17524 1 1 60 GLY N N -3.124 3.490 24.117 1.00 . A A . 98 GLY N 1 1
11 17525 1 1 60 GLY O O -3.659 6.724 22.650 1.00 . A A . 98 GLY O 1 1
11 17526 1 1 61 TYR C C -6.106 5.648 21.066 1.00 . A A . 99 TYR C 1 1
11 17527 1 1 61 TYR CA C -6.295 5.670 22.569 1.00 . A A . 99 TYR CA 1 1
11 17528 1 1 61 TYR CB C -6.630 7.089 23.080 1.00 . A A . 99 TYR CB 1 1
11 17529 1 1 61 TYR CD1 C -7.748 6.947 25.288 1.00 . A A . 99 TYR CD1 1 1
11 17530 1 1 61 TYR CD2 C -9.031 7.621 23.427 1.00 . A A . 99 TYR CD2 1 1
11 17531 1 1 61 TYR CE1 C -8.837 7.110 26.088 1.00 . A A . 99 TYR CE1 1 1
11 17532 1 1 61 TYR CE2 C -10.117 7.805 24.226 1.00 . A A . 99 TYR CE2 1 1
11 17533 1 1 61 TYR CG C -7.826 7.197 23.946 1.00 . A A . 99 TYR CG 1 1
11 17534 1 1 61 TYR CZ C -10.012 7.548 25.554 1.00 . A A . 99 TYR CZ 1 1
11 17535 1 1 61 TYR H H -5.224 4.234 23.701 1.00 . A A . 99 TYR H 1 1
11 17536 1 1 61 TYR HA H -7.116 5.000 22.787 1.00 . A A . 99 TYR HA 1 1
11 17537 1 1 61 TYR HB2 H -5.851 7.479 23.715 1.00 . A A . 99 TYR HB2 1 1
11 17538 1 1 61 TYR HB3 H -6.800 7.768 22.259 1.00 . A A . 99 TYR HB3 1 1
11 17539 1 1 61 TYR HD1 H -6.815 6.601 25.708 1.00 . A A . 99 TYR HD1 1 1
11 17540 1 1 61 TYR HD2 H -9.105 7.823 22.368 1.00 . A A . 99 TYR HD2 1 1
11 17541 1 1 61 TYR HE1 H -8.766 6.900 27.143 1.00 . A A . 99 TYR HE1 1 1
11 17542 1 1 61 TYR HE2 H -11.054 8.135 23.804 1.00 . A A . 99 TYR HE2 1 1
11 17543 1 1 61 TYR HH H -11.874 7.540 25.890 1.00 . A A . 99 TYR HH 1 1
11 17544 1 1 61 TYR N N -5.117 5.074 23.211 1.00 . A A . 99 TYR N 1 1
11 17545 1 1 61 TYR O O -5.509 6.543 20.468 1.00 . A A . 99 TYR O 1 1
11 17546 1 1 61 TYR OH O -11.069 7.757 26.358 1.00 . A A . 99 TYR OH 1 1
11 17547 1 1 62 LEU C C -7.721 3.861 18.524 1.00 . A A . 100 LEU C 1 1
11 17548 1 1 62 LEU CA C -6.388 4.362 19.085 1.00 . A A . 100 LEU CA 1 1
11 17549 1 1 62 LEU CB C -5.244 3.301 18.997 1.00 . A A . 100 LEU CB 1 1
11 17550 1 1 62 LEU CD1 C -3.136 2.502 17.949 1.00 . A A . 100 LEU CD1 1 1
11 17551 1 1 62 LEU CD2 C -5.233 2.095 16.774 1.00 . A A . 100 LEU CD2 1 1
11 17552 1 1 62 LEU CG C -4.507 3.075 17.663 1.00 . A A . 100 LEU CG 1 1
11 17553 1 1 62 LEU H H -7.135 3.967 20.976 1.00 . A A . 100 LEU H 1 1
11 17554 1 1 62 LEU HA H -6.080 5.270 18.591 1.00 . A A . 100 LEU HA 1 1
11 17555 1 1 62 LEU HB2 H -4.496 3.577 19.726 1.00 . A A . 100 LEU HB2 1 1
11 17556 1 1 62 LEU HB3 H -5.663 2.356 19.311 1.00 . A A . 100 LEU HB3 1 1
11 17557 1 1 62 LEU HD11 H -2.613 2.339 17.018 1.00 . A A . 100 LEU HD11 1 1
11 17558 1 1 62 LEU HD12 H -3.237 1.565 18.476 1.00 . A A . 100 LEU HD12 1 1
11 17559 1 1 62 LEU HD13 H -2.574 3.196 18.557 1.00 . A A . 100 LEU HD13 1 1
11 17560 1 1 62 LEU HD21 H -6.228 2.458 16.562 1.00 . A A . 100 LEU HD21 1 1
11 17561 1 1 62 LEU HD22 H -5.294 1.134 17.264 1.00 . A A . 100 LEU HD22 1 1
11 17562 1 1 62 LEU HD23 H -4.684 1.994 15.850 1.00 . A A . 100 LEU HD23 1 1
11 17563 1 1 62 LEU HG H -4.412 4.016 17.143 1.00 . A A . 100 LEU HG 1 1
11 17564 1 1 62 LEU N N -6.588 4.611 20.471 1.00 . A A . 100 LEU N 1 1
11 17565 1 1 62 LEU O O -8.642 3.575 19.280 1.00 . A A . 100 LEU O 1 1
11 17566 1 1 63 LYS C C -9.052 1.721 16.797 1.00 . A A . 101 LYS C 1 1
11 17567 1 1 63 LYS CA C -9.049 3.253 16.597 1.00 . A A . 101 LYS CA 1 1
11 17568 1 1 63 LYS CB C -8.993 3.559 15.098 1.00 . A A . 101 LYS CB 1 1
11 17569 1 1 63 LYS CD C -10.208 5.773 14.963 1.00 . A A . 101 LYS CD 1 1
11 17570 1 1 63 LYS CE C -10.090 7.224 14.504 1.00 . A A . 101 LYS CE 1 1
11 17571 1 1 63 LYS CG C -8.907 5.035 14.726 1.00 . A A . 101 LYS CG 1 1
11 17572 1 1 63 LYS H H -7.101 4.092 16.674 1.00 . A A . 101 LYS H 1 1
11 17573 1 1 63 LYS HA H -9.929 3.700 17.035 1.00 . A A . 101 LYS HA 1 1
11 17574 1 1 63 LYS HB2 H -8.114 3.081 14.694 1.00 . A A . 101 LYS HB2 1 1
11 17575 1 1 63 LYS HB3 H -9.865 3.137 14.625 1.00 . A A . 101 LYS HB3 1 1
11 17576 1 1 63 LYS HD2 H -10.997 5.276 14.418 1.00 . A A . 101 LYS HD2 1 1
11 17577 1 1 63 LYS HD3 H -10.433 5.749 16.019 1.00 . A A . 101 LYS HD3 1 1
11 17578 1 1 63 LYS HE2 H -9.435 7.749 15.182 1.00 . A A . 101 LYS HE2 1 1
11 17579 1 1 63 LYS HE3 H -9.659 7.237 13.514 1.00 . A A . 101 LYS HE3 1 1
11 17580 1 1 63 LYS HG2 H -8.136 5.501 15.322 1.00 . A A . 101 LYS HG2 1 1
11 17581 1 1 63 LYS HG3 H -8.645 5.112 13.681 1.00 . A A . 101 LYS HG3 1 1
11 17582 1 1 63 LYS HZ1 H -11.854 7.931 15.406 1.00 . A A . 101 LYS HZ1 1 1
11 17583 1 1 63 LYS HZ2 H -12.033 7.456 13.791 1.00 . A A . 101 LYS HZ2 1 1
11 17584 1 1 63 LYS HZ3 H -11.273 8.897 14.148 1.00 . A A . 101 LYS HZ3 1 1
11 17585 1 1 63 LYS N N -7.848 3.794 17.230 1.00 . A A . 101 LYS N 1 1
11 17586 1 1 63 LYS NZ N -11.397 7.916 14.474 1.00 . A A . 101 LYS NZ 1 1
11 17587 1 1 63 LYS O O -8.147 1.178 17.429 1.00 . A A . 101 LYS O 1 1
11 17588 1 1 64 LYS C C -9.134 -0.959 15.202 1.00 . A A . 102 LYS C 1 1
11 17589 1 1 64 LYS CA C -9.989 -0.435 16.345 1.00 . A A . 102 LYS CA 1 1
11 17590 1 1 64 LYS CB C -11.367 -1.110 16.409 1.00 . A A . 102 LYS CB 1 1
11 17591 1 1 64 LYS CD C -12.217 0.115 18.496 1.00 . A A . 102 LYS CD 1 1
11 17592 1 1 64 LYS CE C -13.373 0.853 17.857 1.00 . A A . 102 LYS CE 1 1
11 17593 1 1 64 LYS CG C -11.948 -1.225 17.823 1.00 . A A . 102 LYS CG 1 1
11 17594 1 1 64 LYS H H -10.830 1.484 15.938 1.00 . A A . 102 LYS H 1 1
11 17595 1 1 64 LYS HA H -9.440 -0.660 17.248 1.00 . A A . 102 LYS HA 1 1
11 17596 1 1 64 LYS HB2 H -12.058 -0.538 15.809 1.00 . A A . 102 LYS HB2 1 1
11 17597 1 1 64 LYS HB3 H -11.283 -2.104 15.996 1.00 . A A . 102 LYS HB3 1 1
11 17598 1 1 64 LYS HD2 H -12.437 -0.046 19.539 1.00 . A A . 102 LYS HD2 1 1
11 17599 1 1 64 LYS HD3 H -11.327 0.720 18.410 1.00 . A A . 102 LYS HD3 1 1
11 17600 1 1 64 LYS HE2 H -13.135 1.056 16.825 1.00 . A A . 102 LYS HE2 1 1
11 17601 1 1 64 LYS HE3 H -14.250 0.226 17.895 1.00 . A A . 102 LYS HE3 1 1
11 17602 1 1 64 LYS HG2 H -12.883 -1.760 17.765 1.00 . A A . 102 LYS HG2 1 1
11 17603 1 1 64 LYS HG3 H -11.251 -1.788 18.426 1.00 . A A . 102 LYS HG3 1 1
11 17604 1 1 64 LYS HZ1 H -12.839 2.755 18.534 1.00 . A A . 102 LYS HZ1 1 1
11 17605 1 1 64 LYS HZ2 H -13.866 1.925 19.562 1.00 . A A . 102 LYS HZ2 1 1
11 17606 1 1 64 LYS HZ3 H -14.483 2.604 18.150 1.00 . A A . 102 LYS HZ3 1 1
11 17607 1 1 64 LYS N N -10.046 1.028 16.310 1.00 . A A . 102 LYS N 1 1
11 17608 1 1 64 LYS NZ N -13.661 2.119 18.560 1.00 . A A . 102 LYS NZ 1 1
11 17609 1 1 64 LYS O O -9.624 -1.355 14.146 1.00 . A A . 102 LYS O 1 1
11 17610 1 1 65 LEU C C -5.796 -2.033 15.150 1.00 . A A . 103 LEU C 1 1
11 17611 1 1 65 LEU CA C -6.829 -1.186 14.452 1.00 . A A . 103 LEU CA 1 1
11 17612 1 1 65 LEU CB C -6.169 0.078 13.922 1.00 . A A . 103 LEU CB 1 1
11 17613 1 1 65 LEU CD1 C -6.343 2.343 12.949 1.00 . A A . 103 LEU CD1 1 1
11 17614 1 1 65 LEU CD2 C -7.588 0.455 11.901 1.00 . A A . 103 LEU CD2 1 1
11 17615 1 1 65 LEU CG C -7.082 1.054 13.208 1.00 . A A . 103 LEU CG 1 1
11 17616 1 1 65 LEU H H -7.552 -0.508 16.281 1.00 . A A . 103 LEU H 1 1
11 17617 1 1 65 LEU HA H -7.283 -1.726 13.636 1.00 . A A . 103 LEU HA 1 1
11 17618 1 1 65 LEU HB2 H -5.719 0.587 14.760 1.00 . A A . 103 LEU HB2 1 1
11 17619 1 1 65 LEU HB3 H -5.385 -0.216 13.240 1.00 . A A . 103 LEU HB3 1 1
11 17620 1 1 65 LEU HD11 H -5.983 2.745 13.884 1.00 . A A . 103 LEU HD11 1 1
11 17621 1 1 65 LEU HD12 H -7.016 3.056 12.497 1.00 . A A . 103 LEU HD12 1 1
11 17622 1 1 65 LEU HD13 H -5.508 2.162 12.290 1.00 . A A . 103 LEU HD13 1 1
11 17623 1 1 65 LEU HD21 H -8.108 -0.469 12.107 1.00 . A A . 103 LEU HD21 1 1
11 17624 1 1 65 LEU HD22 H -6.757 0.265 11.237 1.00 . A A . 103 LEU HD22 1 1
11 17625 1 1 65 LEU HD23 H -8.271 1.148 11.434 1.00 . A A . 103 LEU HD23 1 1
11 17626 1 1 65 LEU HG H -7.933 1.262 13.838 1.00 . A A . 103 LEU HG 1 1
11 17627 1 1 65 LEU N N -7.854 -0.840 15.406 1.00 . A A . 103 LEU N 1 1
11 17628 1 1 65 LEU O O -5.663 -1.927 16.379 1.00 . A A . 103 LEU O 1 1
11 17629 1 1 66 PRO C C -2.814 -2.852 15.309 1.00 . A A . 104 PRO C 1 1
11 17630 1 1 66 PRO CA C -4.046 -3.732 15.022 1.00 . A A . 104 PRO CA 1 1
11 17631 1 1 66 PRO CB C -3.700 -4.764 13.938 1.00 . A A . 104 PRO CB 1 1
11 17632 1 1 66 PRO CD C -5.335 -3.274 13.027 1.00 . A A . 104 PRO CD 1 1
11 17633 1 1 66 PRO CG C -4.777 -4.655 12.919 1.00 . A A . 104 PRO CG 1 1
11 17634 1 1 66 PRO HA H -4.368 -4.229 15.925 1.00 . A A . 104 PRO HA 1 1
11 17635 1 1 66 PRO HB2 H -2.735 -4.524 13.517 1.00 . A A . 104 PRO HB2 1 1
11 17636 1 1 66 PRO HB3 H -3.667 -5.752 14.375 1.00 . A A . 104 PRO HB3 1 1
11 17637 1 1 66 PRO HD2 H -4.797 -2.594 12.383 1.00 . A A . 104 PRO HD2 1 1
11 17638 1 1 66 PRO HD3 H -6.386 -3.285 12.781 1.00 . A A . 104 PRO HD3 1 1
11 17639 1 1 66 PRO HG2 H -4.367 -4.809 11.932 1.00 . A A . 104 PRO HG2 1 1
11 17640 1 1 66 PRO HG3 H -5.543 -5.387 13.125 1.00 . A A . 104 PRO HG3 1 1
11 17641 1 1 66 PRO N N -5.126 -2.946 14.440 1.00 . A A . 104 PRO N 1 1
11 17642 1 1 66 PRO O O -2.868 -1.617 15.204 1.00 . A A . 104 PRO O 1 1
11 17643 1 1 67 VAL C C 0.214 -2.430 14.605 1.00 . A A . 105 VAL C 1 1
11 17644 1 1 67 VAL CA C -0.512 -2.739 15.936 1.00 . A A . 105 VAL CA 1 1
11 17645 1 1 67 VAL CB C 0.375 -3.525 16.925 1.00 . A A . 105 VAL CB 1 1
11 17646 1 1 67 VAL CG1 C 1.224 -4.604 16.256 1.00 . A A . 105 VAL CG1 1 1
11 17647 1 1 67 VAL CG2 C 1.188 -2.603 17.783 1.00 . A A . 105 VAL CG2 1 1
11 17648 1 1 67 VAL H H -1.704 -4.452 15.701 1.00 . A A . 105 VAL H 1 1
11 17649 1 1 67 VAL HA H -0.813 -1.802 16.381 1.00 . A A . 105 VAL HA 1 1
11 17650 1 1 67 VAL HB H -0.309 -4.055 17.573 1.00 . A A . 105 VAL HB 1 1
11 17651 1 1 67 VAL HG11 H 1.880 -4.137 15.536 1.00 . A A . 105 VAL HG11 1 1
11 17652 1 1 67 VAL HG12 H 0.585 -5.311 15.749 1.00 . A A . 105 VAL HG12 1 1
11 17653 1 1 67 VAL HG13 H 1.816 -5.113 17.002 1.00 . A A . 105 VAL HG13 1 1
11 17654 1 1 67 VAL HG21 H 0.552 -1.885 18.281 1.00 . A A . 105 VAL HG21 1 1
11 17655 1 1 67 VAL HG22 H 1.925 -2.079 17.191 1.00 . A A . 105 VAL HG22 1 1
11 17656 1 1 67 VAL HG23 H 1.654 -3.229 18.529 1.00 . A A . 105 VAL HG23 1 1
11 17657 1 1 67 VAL N N -1.714 -3.474 15.646 1.00 . A A . 105 VAL N 1 1
11 17658 1 1 67 VAL O O -0.226 -2.918 13.547 1.00 . A A . 105 VAL O 1 1
11 17659 1 1 68 ASP C C 2.716 -2.419 12.797 1.00 . A A . 106 ASP C 1 1
11 17660 1 1 68 ASP CA C 1.953 -1.239 13.387 1.00 . A A . 106 ASP CA 1 1
11 17661 1 1 68 ASP CB C 2.892 -0.028 13.632 1.00 . A A . 106 ASP CB 1 1
11 17662 1 1 68 ASP CG C 2.810 1.003 12.526 1.00 . A A . 106 ASP CG 1 1
11 17663 1 1 68 ASP H H 1.722 -1.408 15.484 1.00 . A A . 106 ASP H 1 1
11 17664 1 1 68 ASP HA H 1.168 -0.959 12.700 1.00 . A A . 106 ASP HA 1 1
11 17665 1 1 68 ASP HB2 H 2.681 0.466 14.567 1.00 . A A . 106 ASP HB2 1 1
11 17666 1 1 68 ASP HB3 H 3.920 -0.370 13.628 1.00 . A A . 106 ASP HB3 1 1
11 17667 1 1 68 ASP N N 1.308 -1.666 14.636 1.00 . A A . 106 ASP N 1 1
11 17668 1 1 68 ASP O O 2.988 -3.396 13.530 1.00 . A A . 106 ASP O 1 1
11 17669 1 1 68 ASP OD1 O 1.671 1.312 12.065 1.00 . A A . 106 ASP OD1 1 1
11 17670 1 1 68 ASP OD2 O 3.854 1.529 12.136 1.00 . A A . 106 ASP OD2 1 1
11 17671 1 1 69 PRO C C 5.105 -3.746 11.497 1.00 . A A . 107 PRO C 1 1
11 17672 1 1 69 PRO CA C 3.781 -3.461 10.797 1.00 . A A . 107 PRO CA 1 1
11 17673 1 1 69 PRO CB C 4.076 -2.864 9.416 1.00 . A A . 107 PRO CB 1 1
11 17674 1 1 69 PRO CD C 2.503 -1.451 10.479 1.00 . A A . 107 PRO CD 1 1
11 17675 1 1 69 PRO CG C 3.600 -1.450 9.481 1.00 . A A . 107 PRO CG 1 1
11 17676 1 1 69 PRO HA H 3.258 -4.397 10.660 1.00 . A A . 107 PRO HA 1 1
11 17677 1 1 69 PRO HB2 H 5.143 -2.937 9.251 1.00 . A A . 107 PRO HB2 1 1
11 17678 1 1 69 PRO HB3 H 3.553 -3.433 8.661 1.00 . A A . 107 PRO HB3 1 1
11 17679 1 1 69 PRO HD2 H 2.387 -0.472 10.918 1.00 . A A . 107 PRO HD2 1 1
11 17680 1 1 69 PRO HD3 H 1.580 -1.783 10.028 1.00 . A A . 107 PRO HD3 1 1
11 17681 1 1 69 PRO HG2 H 4.400 -0.802 9.807 1.00 . A A . 107 PRO HG2 1 1
11 17682 1 1 69 PRO HG3 H 3.225 -1.130 8.520 1.00 . A A . 107 PRO HG3 1 1
11 17683 1 1 69 PRO N N 2.983 -2.427 11.460 1.00 . A A . 107 PRO N 1 1
11 17684 1 1 69 PRO O O 5.515 -3.047 12.417 1.00 . A A . 107 PRO O 1 1
11 17685 1 1 70 TRP C C 6.964 -5.804 12.943 1.00 . A A . 108 TRP C 1 1
11 17686 1 1 70 TRP CA C 7.070 -5.279 11.508 1.00 . A A . 108 TRP CA 1 1
11 17687 1 1 70 TRP CB C 8.130 -4.156 11.486 1.00 . A A . 108 TRP CB 1 1
11 17688 1 1 70 TRP CD1 C 8.320 -3.626 9.013 1.00 . A A . 108 TRP CD1 1 1
11 17689 1 1 70 TRP CD2 C 7.730 -1.883 10.274 1.00 . A A . 108 TRP CD2 1 1
11 17690 1 1 70 TRP CE2 C 7.808 -1.456 8.952 1.00 . A A . 108 TRP CE2 1 1
11 17691 1 1 70 TRP CE3 C 7.366 -0.956 11.265 1.00 . A A . 108 TRP CE3 1 1
11 17692 1 1 70 TRP CG C 8.075 -3.278 10.289 1.00 . A A . 108 TRP CG 1 1
11 17693 1 1 70 TRP CH2 C 7.177 0.730 9.579 1.00 . A A . 108 TRP CH2 1 1
11 17694 1 1 70 TRP CZ2 C 7.539 -0.155 8.582 1.00 . A A . 108 TRP CZ2 1 1
11 17695 1 1 70 TRP CZ3 C 7.089 0.332 10.898 1.00 . A A . 108 TRP CZ3 1 1
11 17696 1 1 70 TRP H H 5.321 -5.313 10.322 1.00 . A A . 108 TRP H 1 1
11 17697 1 1 70 TRP HA H 7.364 -6.055 10.820 1.00 . A A . 108 TRP HA 1 1
11 17698 1 1 70 TRP HB2 H 7.972 -3.526 12.347 1.00 . A A . 108 TRP HB2 1 1
11 17699 1 1 70 TRP HB3 H 9.115 -4.595 11.542 1.00 . A A . 108 TRP HB3 1 1
11 17700 1 1 70 TRP HD1 H 8.599 -4.624 8.711 1.00 . A A . 108 TRP HD1 1 1
11 17701 1 1 70 TRP HE1 H 8.314 -2.544 7.223 1.00 . A A . 108 TRP HE1 1 1
11 17702 1 1 70 TRP HE3 H 7.288 -1.231 12.305 1.00 . A A . 108 TRP HE3 1 1
11 17703 1 1 70 TRP HH2 H 6.922 1.760 9.395 1.00 . A A . 108 TRP HH2 1 1
11 17704 1 1 70 TRP HZ2 H 7.631 0.130 7.546 1.00 . A A . 108 TRP HZ2 1 1
11 17705 1 1 70 TRP HZ3 H 6.804 1.065 11.638 1.00 . A A . 108 TRP HZ3 1 1
11 17706 1 1 70 TRP N N 5.756 -4.797 11.036 1.00 . A A . 108 TRP N 1 1
11 17707 1 1 70 TRP NE1 N 8.174 -2.537 8.196 1.00 . A A . 108 TRP NE1 1 1
11 17708 1 1 70 TRP O O 7.975 -6.061 13.610 1.00 . A A . 108 TRP O 1 1
11 17709 1 1 71 GLY C C 5.686 -5.454 15.829 1.00 . A A . 109 GLY C 1 1
11 17710 1 1 71 GLY CA C 5.447 -6.493 14.721 1.00 . A A . 109 GLY CA 1 1
11 17711 1 1 71 GLY H H 5.011 -5.826 12.751 1.00 . A A . 109 GLY H 1 1
11 17712 1 1 71 GLY HA2 H 4.410 -6.790 14.755 1.00 . A A . 109 GLY HA2 1 1
11 17713 1 1 71 GLY HA3 H 6.056 -7.361 14.920 1.00 . A A . 109 GLY HA3 1 1
11 17714 1 1 71 GLY N N 5.740 -6.014 13.380 1.00 . A A . 109 GLY N 1 1
11 17715 1 1 71 GLY O O 5.448 -5.737 17.006 1.00 . A A . 109 GLY O 1 1
11 17716 1 1 72 ASN C C 5.193 -2.621 17.035 1.00 . A A . 110 ASN C 1 1
11 17717 1 1 72 ASN CA C 6.449 -3.230 16.441 1.00 . A A . 110 ASN CA 1 1
11 17718 1 1 72 ASN CB C 7.358 -2.111 15.887 1.00 . A A . 110 ASN CB 1 1
11 17719 1 1 72 ASN CG C 8.800 -2.540 15.684 1.00 . A A . 110 ASN CG 1 1
11 17720 1 1 72 ASN H H 6.390 -4.107 14.539 1.00 . A A . 110 ASN H 1 1
11 17721 1 1 72 ASN HA H 6.982 -3.716 17.244 1.00 . A A . 110 ASN HA 1 1
11 17722 1 1 72 ASN HB2 H 6.972 -1.785 14.933 1.00 . A A . 110 ASN HB2 1 1
11 17723 1 1 72 ASN HB3 H 7.343 -1.277 16.573 1.00 . A A . 110 ASN HB3 1 1
11 17724 1 1 72 ASN HD21 H 8.489 -2.788 13.767 1.00 . A A . 110 ASN HD21 1 1
11 17725 1 1 72 ASN HD22 H 10.092 -3.123 14.319 1.00 . A A . 110 ASN HD22 1 1
11 17726 1 1 72 ASN N N 6.177 -4.280 15.472 1.00 . A A . 110 ASN N 1 1
11 17727 1 1 72 ASN ND2 N 9.164 -2.857 14.473 1.00 . A A . 110 ASN ND2 1 1
11 17728 1 1 72 ASN O O 4.197 -2.347 16.322 1.00 . A A . 110 ASN O 1 1
11 17729 1 1 72 ASN OD1 O 9.604 -2.503 16.620 1.00 . A A . 110 ASN OD1 1 1
11 17730 1 1 73 PRO C C 4.199 -0.275 18.772 1.00 . A A . 111 PRO C 1 1
11 17731 1 1 73 PRO CA C 4.135 -1.759 19.059 1.00 . A A . 111 PRO CA 1 1
11 17732 1 1 73 PRO CB C 4.429 -2.024 20.545 1.00 . A A . 111 PRO CB 1 1
11 17733 1 1 73 PRO CD C 6.232 -2.950 19.307 1.00 . A A . 111 PRO CD 1 1
11 17734 1 1 73 PRO CG C 5.890 -2.276 20.600 1.00 . A A . 111 PRO CG 1 1
11 17735 1 1 73 PRO HA H 3.162 -2.130 18.802 1.00 . A A . 111 PRO HA 1 1
11 17736 1 1 73 PRO HB2 H 4.150 -1.156 21.124 1.00 . A A . 111 PRO HB2 1 1
11 17737 1 1 73 PRO HB3 H 3.866 -2.883 20.883 1.00 . A A . 111 PRO HB3 1 1
11 17738 1 1 73 PRO HD2 H 7.219 -2.656 18.986 1.00 . A A . 111 PRO HD2 1 1
11 17739 1 1 73 PRO HD3 H 6.170 -4.023 19.411 1.00 . A A . 111 PRO HD3 1 1
11 17740 1 1 73 PRO HG2 H 6.421 -1.340 20.689 1.00 . A A . 111 PRO HG2 1 1
11 17741 1 1 73 PRO HG3 H 6.125 -2.921 21.433 1.00 . A A . 111 PRO HG3 1 1
11 17742 1 1 73 PRO N N 5.194 -2.451 18.367 1.00 . A A . 111 PRO N 1 1
11 17743 1 1 73 PRO O O 5.257 0.239 18.418 1.00 . A A . 111 PRO O 1 1
11 17744 1 1 74 TYR C C 3.758 2.339 20.055 1.00 . A A . 112 TYR C 1 1
11 17745 1 1 74 TYR CA C 3.156 1.835 18.763 1.00 . A A . 112 TYR CA 1 1
11 17746 1 1 74 TYR CB C 1.784 2.485 18.543 1.00 . A A . 112 TYR CB 1 1
11 17747 1 1 74 TYR CD1 C 1.548 3.179 16.124 1.00 . A A . 112 TYR CD1 1 1
11 17748 1 1 74 TYR CD2 C 0.147 1.418 16.904 1.00 . A A . 112 TYR CD2 1 1
11 17749 1 1 74 TYR CE1 C 0.951 3.112 14.876 1.00 . A A . 112 TYR CE1 1 1
11 17750 1 1 74 TYR CE2 C -0.470 1.356 15.657 1.00 . A A . 112 TYR CE2 1 1
11 17751 1 1 74 TYR CG C 1.163 2.336 17.157 1.00 . A A . 112 TYR CG 1 1
11 17752 1 1 74 TYR CZ C -0.060 2.207 14.646 1.00 . A A . 112 TYR CZ 1 1
11 17753 1 1 74 TYR H H 2.231 -0.030 19.038 1.00 . A A . 112 TYR H 1 1
11 17754 1 1 74 TYR HA H 3.821 2.082 17.948 1.00 . A A . 112 TYR HA 1 1
11 17755 1 1 74 TYR HB2 H 1.083 2.072 19.252 1.00 . A A . 112 TYR HB2 1 1
11 17756 1 1 74 TYR HB3 H 1.881 3.542 18.746 1.00 . A A . 112 TYR HB3 1 1
11 17757 1 1 74 TYR HD1 H 2.341 3.891 16.300 1.00 . A A . 112 TYR HD1 1 1
11 17758 1 1 74 TYR HD2 H -0.170 0.751 17.691 1.00 . A A . 112 TYR HD2 1 1
11 17759 1 1 74 TYR HE1 H 1.277 3.778 14.091 1.00 . A A . 112 TYR HE1 1 1
11 17760 1 1 74 TYR HE2 H -1.256 0.637 15.479 1.00 . A A . 112 TYR HE2 1 1
11 17761 1 1 74 TYR HH H -0.056 2.358 12.711 1.00 . A A . 112 TYR HH 1 1
11 17762 1 1 74 TYR N N 3.089 0.412 18.864 1.00 . A A . 112 TYR N 1 1
11 17763 1 1 74 TYR O O 3.447 1.822 21.132 1.00 . A A . 112 TYR O 1 1
11 17764 1 1 74 TYR OH O -0.699 2.182 13.413 1.00 . A A . 112 TYR OH 1 1
11 17765 1 1 75 GLN C C 4.504 5.115 21.524 1.00 . A A . 113 GLN C 1 1
11 17766 1 1 75 GLN CA C 5.226 3.828 21.161 1.00 . A A . 113 GLN CA 1 1
11 17767 1 1 75 GLN CB C 6.726 4.204 20.934 1.00 . A A . 113 GLN CB 1 1
11 17768 1 1 75 GLN CD C 7.693 1.974 19.917 1.00 . A A . 113 GLN CD 1 1
11 17769 1 1 75 GLN CG C 7.529 3.486 19.821 1.00 . A A . 113 GLN CG 1 1
11 17770 1 1 75 GLN H H 4.769 3.703 19.090 1.00 . A A . 113 GLN H 1 1
11 17771 1 1 75 GLN HA H 5.137 3.106 21.958 1.00 . A A . 113 GLN HA 1 1
11 17772 1 1 75 GLN HB2 H 6.761 5.256 20.695 1.00 . A A . 113 GLN HB2 1 1
11 17773 1 1 75 GLN HB3 H 7.248 4.064 21.869 1.00 . A A . 113 GLN HB3 1 1
11 17774 1 1 75 GLN HE21 H 7.608 2.001 21.914 1.00 . A A . 113 GLN HE21 1 1
11 17775 1 1 75 GLN HE22 H 7.826 0.462 21.186 1.00 . A A . 113 GLN HE22 1 1
11 17776 1 1 75 GLN HG2 H 7.043 3.690 18.879 1.00 . A A . 113 GLN HG2 1 1
11 17777 1 1 75 GLN HG3 H 8.510 3.937 19.789 1.00 . A A . 113 GLN HG3 1 1
11 17778 1 1 75 GLN N N 4.582 3.320 19.976 1.00 . A A . 113 GLN N 1 1
11 17779 1 1 75 GLN NE2 N 7.706 1.432 21.119 1.00 . A A . 113 GLN NE2 1 1
11 17780 1 1 75 GLN O O 4.538 6.091 20.770 1.00 . A A . 113 GLN O 1 1
11 17781 1 1 75 GLN OE1 O 7.837 1.296 18.869 1.00 . A A . 113 GLN OE1 1 1
11 17782 1 1 76 TYR C C 3.806 6.951 24.274 1.00 . A A . 114 TYR C 1 1
11 17783 1 1 76 TYR CA C 3.088 6.224 23.137 1.00 . A A . 114 TYR CA 1 1
11 17784 1 1 76 TYR CB C 1.655 5.788 23.562 1.00 . A A . 114 TYR CB 1 1
11 17785 1 1 76 TYR CD1 C 2.334 3.961 25.255 1.00 . A A . 114 TYR CD1 1 1
11 17786 1 1 76 TYR CD2 C 0.615 3.474 23.689 1.00 . A A . 114 TYR CD2 1 1
11 17787 1 1 76 TYR CE1 C 2.211 2.688 25.785 1.00 . A A . 114 TYR CE1 1 1
11 17788 1 1 76 TYR CE2 C 0.489 2.200 24.216 1.00 . A A . 114 TYR CE2 1 1
11 17789 1 1 76 TYR CG C 1.535 4.380 24.189 1.00 . A A . 114 TYR CG 1 1
11 17790 1 1 76 TYR CZ C 1.282 1.817 25.257 1.00 . A A . 114 TYR CZ 1 1
11 17791 1 1 76 TYR H H 3.823 4.276 23.177 1.00 . A A . 114 TYR H 1 1
11 17792 1 1 76 TYR HA H 2.990 6.917 22.314 1.00 . A A . 114 TYR HA 1 1
11 17793 1 1 76 TYR HB2 H 1.279 6.491 24.290 1.00 . A A . 114 TYR HB2 1 1
11 17794 1 1 76 TYR HB3 H 1.012 5.819 22.695 1.00 . A A . 114 TYR HB3 1 1
11 17795 1 1 76 TYR HD1 H 3.059 4.649 25.666 1.00 . A A . 114 TYR HD1 1 1
11 17796 1 1 76 TYR HD2 H -0.016 3.771 22.865 1.00 . A A . 114 TYR HD2 1 1
11 17797 1 1 76 TYR HE1 H 2.836 2.380 26.609 1.00 . A A . 114 TYR HE1 1 1
11 17798 1 1 76 TYR HE2 H -0.248 1.511 23.820 1.00 . A A . 114 TYR HE2 1 1
11 17799 1 1 76 TYR HH H 1.308 0.558 26.719 1.00 . A A . 114 TYR HH 1 1
11 17800 1 1 76 TYR N N 3.837 5.093 22.644 1.00 . A A . 114 TYR N 1 1
11 17801 1 1 76 TYR O O 4.162 6.353 25.288 1.00 . A A . 114 TYR O 1 1
11 17802 1 1 76 TYR OH O 1.158 0.544 25.766 1.00 . A A . 114 TYR OH 1 1
11 17803 1 1 77 LEU C C 3.813 10.351 25.117 1.00 . A A . 115 LEU C 1 1
11 17804 1 1 77 LEU CA C 4.637 9.082 25.060 1.00 . A A . 115 LEU CA 1 1
11 17805 1 1 77 LEU CB C 6.106 9.400 24.791 1.00 . A A . 115 LEU CB 1 1
11 17806 1 1 77 LEU CD1 C 8.471 8.675 24.480 1.00 . A A . 115 LEU CD1 1 1
11 17807 1 1 77 LEU CD2 C 7.138 7.759 26.380 1.00 . A A . 115 LEU CD2 1 1
11 17808 1 1 77 LEU CG C 7.092 8.242 24.933 1.00 . A A . 115 LEU CG 1 1
11 17809 1 1 77 LEU H H 3.936 8.618 23.173 1.00 . A A . 115 LEU H 1 1
11 17810 1 1 77 LEU HA H 4.544 8.579 26.011 1.00 . A A . 115 LEU HA 1 1
11 17811 1 1 77 LEU HB2 H 6.174 9.758 23.777 1.00 . A A . 115 LEU HB2 1 1
11 17812 1 1 77 LEU HB3 H 6.412 10.192 25.458 1.00 . A A . 115 LEU HB3 1 1
11 17813 1 1 77 LEU HD11 H 8.808 9.502 25.087 1.00 . A A . 115 LEU HD11 1 1
11 17814 1 1 77 LEU HD12 H 8.426 8.980 23.445 1.00 . A A . 115 LEU HD12 1 1
11 17815 1 1 77 LEU HD13 H 9.159 7.849 24.579 1.00 . A A . 115 LEU HD13 1 1
11 17816 1 1 77 LEU HD21 H 7.863 6.965 26.473 1.00 . A A . 115 LEU HD21 1 1
11 17817 1 1 77 LEU HD22 H 6.167 7.384 26.668 1.00 . A A . 115 LEU HD22 1 1
11 17818 1 1 77 LEU HD23 H 7.413 8.576 27.029 1.00 . A A . 115 LEU HD23 1 1
11 17819 1 1 77 LEU HG H 6.772 7.420 24.310 1.00 . A A . 115 LEU HG 1 1
11 17820 1 1 77 LEU N N 4.091 8.206 24.055 1.00 . A A . 115 LEU N 1 1
11 17821 1 1 77 LEU O O 3.178 10.732 24.130 1.00 . A A . 115 LEU O 1 1
11 17822 1 1 78 ALA C C 4.101 13.366 26.511 1.00 . A A . 116 ALA C 1 1
11 17823 1 1 78 ALA CA C 3.080 12.192 26.396 1.00 . A A . 116 ALA CA 1 1
11 17824 1 1 78 ALA CB C 2.126 12.025 27.538 1.00 . A A . 116 ALA CB 1 1
11 17825 1 1 78 ALA H H 4.308 10.677 27.016 1.00 . A A . 116 ALA H 1 1
11 17826 1 1 78 ALA HA H 2.528 12.332 25.477 1.00 . A A . 116 ALA HA 1 1
11 17827 1 1 78 ALA HB1 H 2.669 12.049 28.471 1.00 . A A . 116 ALA HB1 1 1
11 17828 1 1 78 ALA HB2 H 1.634 11.069 27.426 1.00 . A A . 116 ALA HB2 1 1
11 17829 1 1 78 ALA HB3 H 1.387 12.810 27.508 1.00 . A A . 116 ALA HB3 1 1
11 17830 1 1 78 ALA N N 3.802 10.988 26.240 1.00 . A A . 116 ALA N 1 1
11 17831 1 1 78 ALA O O 5.309 13.069 26.507 1.00 . A A . 116 ALA O 1 1
11 17832 1 1 79 PRO C C 5.887 15.823 27.060 1.00 . A A . 117 PRO C 1 1
11 17833 1 1 79 PRO CA C 4.537 15.836 26.435 1.00 . A A . 117 PRO CA 1 1
11 17834 1 1 79 PRO CB C 3.728 17.052 26.873 1.00 . A A . 117 PRO CB 1 1
11 17835 1 1 79 PRO CD C 2.410 15.111 27.283 1.00 . A A . 117 PRO CD 1 1
11 17836 1 1 79 PRO CG C 2.699 16.502 27.787 1.00 . A A . 117 PRO CG 1 1
11 17837 1 1 79 PRO HA H 4.720 15.926 25.373 1.00 . A A . 117 PRO HA 1 1
11 17838 1 1 79 PRO HB2 H 4.388 17.790 27.302 1.00 . A A . 117 PRO HB2 1 1
11 17839 1 1 79 PRO HB3 H 3.294 17.483 25.982 1.00 . A A . 117 PRO HB3 1 1
11 17840 1 1 79 PRO HD2 H 2.188 14.446 28.106 1.00 . A A . 117 PRO HD2 1 1
11 17841 1 1 79 PRO HD3 H 1.620 15.096 26.547 1.00 . A A . 117 PRO HD3 1 1
11 17842 1 1 79 PRO HG2 H 3.085 16.469 28.795 1.00 . A A . 117 PRO HG2 1 1
11 17843 1 1 79 PRO HG3 H 1.806 17.108 27.745 1.00 . A A . 117 PRO HG3 1 1
11 17844 1 1 79 PRO N N 3.677 14.671 26.691 1.00 . A A . 117 PRO N 1 1
11 17845 1 1 79 PRO O O 6.042 15.834 28.288 1.00 . A A . 117 PRO O 1 1
11 17846 1 1 80 GLY C C 8.812 17.165 26.432 1.00 . A A . 118 GLY C 1 1
11 17847 1 1 80 GLY CA C 8.210 15.816 26.647 1.00 . A A . 118 GLY CA 1 1
11 17848 1 1 80 GLY H H 6.637 15.730 25.252 1.00 . A A . 118 GLY H 1 1
11 17849 1 1 80 GLY HA2 H 8.246 15.574 27.698 1.00 . A A . 118 GLY HA2 1 1
11 17850 1 1 80 GLY HA3 H 8.774 15.091 26.083 1.00 . A A . 118 GLY HA3 1 1
11 17851 1 1 80 GLY N N 6.860 15.786 26.208 1.00 . A A . 118 GLY N 1 1
11 17852 1 1 80 GLY O O 8.681 18.061 27.269 1.00 . A A . 118 GLY O 1 1
11 17853 1 1 81 THR C C 9.226 19.431 24.050 1.00 . A A . 119 THR C 1 1
11 17854 1 1 81 THR CA C 10.051 18.568 24.984 1.00 . A A . 119 THR CA 1 1
11 17855 1 1 81 THR CB C 11.448 18.307 24.409 1.00 . A A . 119 THR CB 1 1
11 17856 1 1 81 THR CG2 C 12.500 18.334 25.503 1.00 . A A . 119 THR CG2 1 1
11 17857 1 1 81 THR H H 9.338 16.651 24.605 1.00 . A A . 119 THR H 1 1
11 17858 1 1 81 THR HA H 10.172 19.097 25.916 1.00 . A A . 119 THR HA 1 1
11 17859 1 1 81 THR HB H 11.662 19.078 23.684 1.00 . A A . 119 THR HB 1 1
11 17860 1 1 81 THR HG1 H 11.555 16.359 24.433 1.00 . A A . 119 THR HG1 1 1
11 17861 1 1 81 THR HG21 H 12.262 17.591 26.250 1.00 . A A . 119 THR HG21 1 1
11 17862 1 1 81 THR HG22 H 12.519 19.312 25.960 1.00 . A A . 119 THR HG22 1 1
11 17863 1 1 81 THR HG23 H 13.469 18.118 25.077 1.00 . A A . 119 THR HG23 1 1
11 17864 1 1 81 THR N N 9.392 17.346 25.296 1.00 . A A . 119 THR N 1 1
11 17865 1 1 81 THR O O 9.229 19.243 22.826 1.00 . A A . 119 THR O 1 1
11 17866 1 1 81 THR OG1 O 11.456 17.027 23.742 1.00 . A A . 119 THR OG1 1 1
11 17867 1 1 82 LYS C C 6.571 20.714 23.110 1.00 . A A . 120 LYS C 1 1
11 17868 1 1 82 LYS CA C 7.652 21.347 23.992 1.00 . A A . 120 LYS CA 1 1
11 17869 1 1 82 LYS CB C 8.522 22.327 23.183 1.00 . A A . 120 LYS CB 1 1
11 17870 1 1 82 LYS CD C 8.970 23.868 25.139 1.00 . A A . 120 LYS CD 1 1
11 17871 1 1 82 LYS CE C 10.044 24.532 25.983 1.00 . A A . 120 LYS CE 1 1
11 17872 1 1 82 LYS CG C 9.583 23.047 24.012 1.00 . A A . 120 LYS CG 1 1
11 17873 1 1 82 LYS H H 8.515 20.373 25.644 1.00 . A A . 120 LYS H 1 1
11 17874 1 1 82 LYS HA H 7.147 21.907 24.764 1.00 . A A . 120 LYS HA 1 1
11 17875 1 1 82 LYS HB2 H 9.026 21.774 22.403 1.00 . A A . 120 LYS HB2 1 1
11 17876 1 1 82 LYS HB3 H 7.885 23.070 22.728 1.00 . A A . 120 LYS HB3 1 1
11 17877 1 1 82 LYS HD2 H 8.333 24.631 24.717 1.00 . A A . 120 LYS HD2 1 1
11 17878 1 1 82 LYS HD3 H 8.383 23.218 25.771 1.00 . A A . 120 LYS HD3 1 1
11 17879 1 1 82 LYS HE2 H 10.652 23.763 26.436 1.00 . A A . 120 LYS HE2 1 1
11 17880 1 1 82 LYS HE3 H 10.663 25.149 25.350 1.00 . A A . 120 LYS HE3 1 1
11 17881 1 1 82 LYS HG2 H 10.253 22.315 24.439 1.00 . A A . 120 LYS HG2 1 1
11 17882 1 1 82 LYS HG3 H 10.142 23.704 23.363 1.00 . A A . 120 LYS HG3 1 1
11 17883 1 1 82 LYS HZ1 H 8.887 24.802 27.705 1.00 . A A . 120 LYS HZ1 1 1
11 17884 1 1 82 LYS HZ2 H 8.871 26.124 26.651 1.00 . A A . 120 LYS HZ2 1 1
11 17885 1 1 82 LYS HZ3 H 10.217 25.829 27.601 1.00 . A A . 120 LYS HZ3 1 1
11 17886 1 1 82 LYS N N 8.490 20.353 24.661 1.00 . A A . 120 LYS N 1 1
11 17887 1 1 82 LYS NZ N 9.465 25.369 27.050 1.00 . A A . 120 LYS NZ 1 1
11 17888 1 1 82 LYS O O 6.002 21.384 22.245 1.00 . A A . 120 LYS O 1 1
11 17889 1 1 83 GLY C C 4.278 18.050 23.305 1.00 . A A . 121 GLY C 1 1
11 17890 1 1 83 GLY CA C 5.275 18.822 22.533 1.00 . A A . 121 GLY CA 1 1
11 17891 1 1 83 GLY H H 6.669 18.960 24.086 1.00 . A A . 121 GLY H 1 1
11 17892 1 1 83 GLY HA2 H 4.731 19.586 22.007 1.00 . A A . 121 GLY HA2 1 1
11 17893 1 1 83 GLY HA3 H 5.769 18.155 21.845 1.00 . A A . 121 GLY HA3 1 1
11 17894 1 1 83 GLY N N 6.250 19.462 23.354 1.00 . A A . 121 GLY N 1 1
11 17895 1 1 83 GLY O O 4.658 17.106 23.966 1.00 . A A . 121 GLY O 1 1
11 17896 1 1 84 PRO C C 1.726 16.295 23.840 1.00 . A A . 122 PRO C 1 1
11 17897 1 1 84 PRO CA C 1.814 17.830 23.915 1.00 . A A . 122 PRO CA 1 1
11 17898 1 1 84 PRO CB C 0.641 18.458 23.197 1.00 . A A . 122 PRO CB 1 1
11 17899 1 1 84 PRO CD C 2.529 19.714 22.554 1.00 . A A . 122 PRO CD 1 1
11 17900 1 1 84 PRO CG C 1.097 19.843 22.983 1.00 . A A . 122 PRO CG 1 1
11 17901 1 1 84 PRO HA H 1.758 18.126 24.953 1.00 . A A . 122 PRO HA 1 1
11 17902 1 1 84 PRO HB2 H 0.467 17.938 22.267 1.00 . A A . 122 PRO HB2 1 1
11 17903 1 1 84 PRO HB3 H -0.239 18.416 23.819 1.00 . A A . 122 PRO HB3 1 1
11 17904 1 1 84 PRO HD2 H 2.591 19.600 21.482 1.00 . A A . 122 PRO HD2 1 1
11 17905 1 1 84 PRO HD3 H 3.099 20.570 22.884 1.00 . A A . 122 PRO HD3 1 1
11 17906 1 1 84 PRO HG2 H 0.505 20.312 22.213 1.00 . A A . 122 PRO HG2 1 1
11 17907 1 1 84 PRO HG3 H 1.033 20.403 23.905 1.00 . A A . 122 PRO HG3 1 1
11 17908 1 1 84 PRO N N 2.976 18.477 23.250 1.00 . A A . 122 PRO N 1 1
11 17909 1 1 84 PRO O O 1.054 15.701 24.683 1.00 . A A . 122 PRO O 1 1
11 17910 1 1 85 PHE C C 3.350 13.695 21.721 1.00 . A A . 123 PHE C 1 1
11 17911 1 1 85 PHE CA C 2.396 14.192 22.785 1.00 . A A . 123 PHE CA 1 1
11 17912 1 1 85 PHE CB C 1.004 13.491 22.684 1.00 . A A . 123 PHE CB 1 1
11 17913 1 1 85 PHE CD1 C 0.340 13.125 20.273 1.00 . A A . 123 PHE CD1 1 1
11 17914 1 1 85 PHE CD2 C -0.842 14.769 21.533 1.00 . A A . 123 PHE CD2 1 1
11 17915 1 1 85 PHE CE1 C -0.456 13.386 19.177 1.00 . A A . 123 PHE CE1 1 1
11 17916 1 1 85 PHE CE2 C -1.638 15.038 20.436 1.00 . A A . 123 PHE CE2 1 1
11 17917 1 1 85 PHE CG C 0.159 13.812 21.466 1.00 . A A . 123 PHE CG 1 1
11 17918 1 1 85 PHE CZ C -1.446 14.345 19.257 1.00 . A A . 123 PHE CZ 1 1
11 17919 1 1 85 PHE H H 2.785 16.171 22.133 1.00 . A A . 123 PHE H 1 1
11 17920 1 1 85 PHE HA H 2.848 13.913 23.726 1.00 . A A . 123 PHE HA 1 1
11 17921 1 1 85 PHE HB2 H 1.150 12.422 22.717 1.00 . A A . 123 PHE HB2 1 1
11 17922 1 1 85 PHE HB3 H 0.436 13.766 23.561 1.00 . A A . 123 PHE HB3 1 1
11 17923 1 1 85 PHE HD1 H 1.115 12.376 20.206 1.00 . A A . 123 PHE HD1 1 1
11 17924 1 1 85 PHE HD2 H -0.995 15.314 22.453 1.00 . A A . 123 PHE HD2 1 1
11 17925 1 1 85 PHE HE1 H -0.302 12.843 18.257 1.00 . A A . 123 PHE HE1 1 1
11 17926 1 1 85 PHE HE2 H -2.412 15.789 20.503 1.00 . A A . 123 PHE HE2 1 1
11 17927 1 1 85 PHE HZ H -2.072 14.553 18.402 1.00 . A A . 123 PHE HZ 1 1
11 17928 1 1 85 PHE N N 2.335 15.663 22.834 1.00 . A A . 123 PHE N 1 1
11 17929 1 1 85 PHE O O 3.442 14.286 20.619 1.00 . A A . 123 PHE O 1 1
11 17930 1 1 86 ASP C C 4.621 10.608 20.873 1.00 . A A . 124 ASP C 1 1
11 17931 1 1 86 ASP CA C 5.025 12.029 21.149 1.00 . A A . 124 ASP CA 1 1
11 17932 1 1 86 ASP CB C 6.423 11.927 21.802 1.00 . A A . 124 ASP CB 1 1
11 17933 1 1 86 ASP CG C 6.874 13.075 22.673 1.00 . A A . 124 ASP CG 1 1
11 17934 1 1 86 ASP H H 3.839 12.129 22.872 1.00 . A A . 124 ASP H 1 1
11 17935 1 1 86 ASP HA H 5.090 12.603 20.237 1.00 . A A . 124 ASP HA 1 1
11 17936 1 1 86 ASP HB2 H 6.460 11.036 22.406 1.00 . A A . 124 ASP HB2 1 1
11 17937 1 1 86 ASP HB3 H 7.145 11.805 21.007 1.00 . A A . 124 ASP HB3 1 1
11 17938 1 1 86 ASP N N 4.029 12.602 22.032 1.00 . A A . 124 ASP N 1 1
11 17939 1 1 86 ASP O O 4.560 9.793 21.792 1.00 . A A . 124 ASP O 1 1
11 17940 1 1 86 ASP OD1 O 6.615 14.233 22.371 1.00 . A A . 124 ASP OD1 1 1
11 17941 1 1 86 ASP OD2 O 7.555 12.801 23.697 1.00 . A A . 124 ASP OD2 1 1
11 17942 1 1 87 LEU C C 4.529 8.523 17.995 1.00 . A A . 125 LEU C 1 1
11 17943 1 1 87 LEU CA C 4.018 8.921 19.344 1.00 . A A . 125 LEU CA 1 1
11 17944 1 1 87 LEU CB C 2.526 8.592 19.587 1.00 . A A . 125 LEU CB 1 1
11 17945 1 1 87 LEU CD1 C 1.265 8.927 17.419 1.00 . A A . 125 LEU CD1 1 1
11 17946 1 1 87 LEU CD2 C 0.172 9.341 19.626 1.00 . A A . 125 LEU CD2 1 1
11 17947 1 1 87 LEU CG C 1.459 9.403 18.852 1.00 . A A . 125 LEU CG 1 1
11 17948 1 1 87 LEU H H 4.417 10.944 18.945 1.00 . A A . 125 LEU H 1 1
11 17949 1 1 87 LEU HA H 4.605 8.342 20.044 1.00 . A A . 125 LEU HA 1 1
11 17950 1 1 87 LEU HB2 H 2.376 7.556 19.324 1.00 . A A . 125 LEU HB2 1 1
11 17951 1 1 87 LEU HB3 H 2.347 8.690 20.647 1.00 . A A . 125 LEU HB3 1 1
11 17952 1 1 87 LEU HD11 H 0.971 7.888 17.430 1.00 . A A . 125 LEU HD11 1 1
11 17953 1 1 87 LEU HD12 H 2.194 9.029 16.880 1.00 . A A . 125 LEU HD12 1 1
11 17954 1 1 87 LEU HD13 H 0.494 9.516 16.945 1.00 . A A . 125 LEU HD13 1 1
11 17955 1 1 87 LEU HD21 H -0.106 8.304 19.749 1.00 . A A . 125 LEU HD21 1 1
11 17956 1 1 87 LEU HD22 H -0.606 9.870 19.097 1.00 . A A . 125 LEU HD22 1 1
11 17957 1 1 87 LEU HD23 H 0.326 9.782 20.600 1.00 . A A . 125 LEU HD23 1 1
11 17958 1 1 87 LEU HG H 1.772 10.436 18.814 1.00 . A A . 125 LEU HG 1 1
11 17959 1 1 87 LEU N N 4.352 10.280 19.657 1.00 . A A . 125 LEU N 1 1
11 17960 1 1 87 LEU O O 4.498 9.303 17.044 1.00 . A A . 125 LEU O 1 1
11 17961 1 1 88 TYR C C 5.775 5.322 16.892 1.00 . A A . 126 TYR C 1 1
11 17962 1 1 88 TYR CA C 5.644 6.806 16.739 1.00 . A A . 126 TYR CA 1 1
11 17963 1 1 88 TYR CB C 7.037 7.481 16.501 1.00 . A A . 126 TYR CB 1 1
11 17964 1 1 88 TYR CD1 C 8.080 8.376 18.634 1.00 . A A . 126 TYR CD1 1 1
11 17965 1 1 88 TYR CD2 C 8.981 6.369 17.713 1.00 . A A . 126 TYR CD2 1 1
11 17966 1 1 88 TYR CE1 C 9.005 8.331 19.651 1.00 . A A . 126 TYR CE1 1 1
11 17967 1 1 88 TYR CE2 C 9.915 6.325 18.728 1.00 . A A . 126 TYR CE2 1 1
11 17968 1 1 88 TYR CG C 8.044 7.395 17.645 1.00 . A A . 126 TYR CG 1 1
11 17969 1 1 88 TYR CZ C 9.922 7.308 19.692 1.00 . A A . 126 TYR CZ 1 1
11 17970 1 1 88 TYR H H 4.924 6.720 18.689 1.00 . A A . 126 TYR H 1 1
11 17971 1 1 88 TYR HA H 5.002 7.007 15.895 1.00 . A A . 126 TYR HA 1 1
11 17972 1 1 88 TYR HB2 H 7.509 7.041 15.636 1.00 . A A . 126 TYR HB2 1 1
11 17973 1 1 88 TYR HB3 H 6.878 8.532 16.302 1.00 . A A . 126 TYR HB3 1 1
11 17974 1 1 88 TYR HD1 H 7.360 9.180 18.606 1.00 . A A . 126 TYR HD1 1 1
11 17975 1 1 88 TYR HD2 H 8.976 5.593 16.962 1.00 . A A . 126 TYR HD2 1 1
11 17976 1 1 88 TYR HE1 H 9.012 9.101 20.409 1.00 . A A . 126 TYR HE1 1 1
11 17977 1 1 88 TYR HE2 H 10.637 5.522 18.765 1.00 . A A . 126 TYR HE2 1 1
11 17978 1 1 88 TYR HH H 11.733 7.163 20.299 1.00 . A A . 126 TYR HH 1 1
11 17979 1 1 88 TYR N N 5.014 7.328 17.922 1.00 . A A . 126 TYR N 1 1
11 17980 1 1 88 TYR O O 5.523 4.818 17.954 1.00 . A A . 126 TYR O 1 1
11 17981 1 1 88 TYR OH O 10.855 7.271 20.704 1.00 . A A . 126 TYR OH 1 1
11 17982 1 1 89 SER C C 7.723 2.970 15.355 1.00 . A A . 127 SER C 1 1
11 17983 1 1 89 SER CA C 6.345 3.234 15.918 1.00 . A A . 127 SER CA 1 1
11 17984 1 1 89 SER CB C 5.256 2.486 15.145 1.00 . A A . 127 SER CB 1 1
11 17985 1 1 89 SER H H 6.149 5.065 14.974 1.00 . A A . 127 SER H 1 1
11 17986 1 1 89 SER HA H 6.320 2.930 16.954 1.00 . A A . 127 SER HA 1 1
11 17987 1 1 89 SER HB2 H 5.598 1.486 14.921 1.00 . A A . 127 SER HB2 1 1
11 17988 1 1 89 SER HB3 H 4.355 2.436 15.740 1.00 . A A . 127 SER HB3 1 1
11 17989 1 1 89 SER HG H 4.663 2.519 13.254 1.00 . A A . 127 SER HG 1 1
11 17990 1 1 89 SER N N 6.091 4.642 15.862 1.00 . A A . 127 SER N 1 1
11 17991 1 1 89 SER O O 8.133 3.627 14.385 1.00 . A A . 127 SER O 1 1
11 17992 1 1 89 SER OG O 4.969 3.152 13.933 1.00 . A A . 127 SER OG 1 1
11 17993 1 1 90 LEU C C 9.702 1.074 14.129 1.00 . A A . 128 LEU C 1 1
11 17994 1 1 90 LEU CA C 9.807 1.757 15.483 1.00 . A A . 128 LEU CA 1 1
11 17995 1 1 90 LEU CB C 10.612 0.903 16.466 1.00 . A A . 128 LEU CB 1 1
11 17996 1 1 90 LEU CD1 C 10.737 2.694 18.278 1.00 . A A . 128 LEU CD1 1 1
11 17997 1 1 90 LEU CD2 C 12.192 0.692 18.413 1.00 . A A . 128 LEU CD2 1 1
11 17998 1 1 90 LEU CG C 11.506 1.664 17.479 1.00 . A A . 128 LEU CG 1 1
11 17999 1 1 90 LEU H H 8.166 1.711 16.853 1.00 . A A . 128 LEU H 1 1
11 18000 1 1 90 LEU HA H 10.329 2.690 15.329 1.00 . A A . 128 LEU HA 1 1
11 18001 1 1 90 LEU HB2 H 9.905 0.286 17.002 1.00 . A A . 128 LEU HB2 1 1
11 18002 1 1 90 LEU HB3 H 11.239 0.241 15.886 1.00 . A A . 128 LEU HB3 1 1
11 18003 1 1 90 LEU HD11 H 9.950 2.203 18.831 1.00 . A A . 128 LEU HD11 1 1
11 18004 1 1 90 LEU HD12 H 10.304 3.422 17.607 1.00 . A A . 128 LEU HD12 1 1
11 18005 1 1 90 LEU HD13 H 11.404 3.190 18.967 1.00 . A A . 128 LEU HD13 1 1
11 18006 1 1 90 LEU HD21 H 12.826 0.029 17.843 1.00 . A A . 128 LEU HD21 1 1
11 18007 1 1 90 LEU HD22 H 11.449 0.114 18.940 1.00 . A A . 128 LEU HD22 1 1
11 18008 1 1 90 LEU HD23 H 12.789 1.236 19.128 1.00 . A A . 128 LEU HD23 1 1
11 18009 1 1 90 LEU HG H 12.273 2.194 16.935 1.00 . A A . 128 LEU HG 1 1
11 18010 1 1 90 LEU N N 8.490 2.107 16.011 1.00 . A A . 128 LEU N 1 1
11 18011 1 1 90 LEU O O 8.862 0.202 13.935 1.00 . A A . 128 LEU O 1 1
11 18012 1 1 91 GLY C C 11.048 -0.472 11.822 1.00 . A A . 129 GLY C 1 1
11 18013 1 1 91 GLY CA C 10.555 0.939 11.864 1.00 . A A . 129 GLY CA 1 1
11 18014 1 1 91 GLY H H 11.184 2.210 13.422 1.00 . A A . 129 GLY H 1 1
11 18015 1 1 91 GLY HA2 H 9.557 0.948 11.453 1.00 . A A . 129 GLY HA2 1 1
11 18016 1 1 91 GLY HA3 H 11.183 1.522 11.205 1.00 . A A . 129 GLY HA3 1 1
11 18017 1 1 91 GLY N N 10.556 1.495 13.200 1.00 . A A . 129 GLY N 1 1
11 18018 1 1 91 GLY O O 11.354 -1.086 12.858 1.00 . A A . 129 GLY O 1 1
11 18019 1 1 92 ALA C C 12.966 -2.720 10.886 1.00 . A A . 130 ALA C 1 1
11 18020 1 1 92 ALA CA C 11.586 -2.338 10.366 1.00 . A A . 130 ALA CA 1 1
11 18021 1 1 92 ALA CB C 11.508 -2.594 8.899 1.00 . A A . 130 ALA CB 1 1
11 18022 1 1 92 ALA H H 11.053 -0.362 9.860 1.00 . A A . 130 ALA H 1 1
11 18023 1 1 92 ALA HA H 10.850 -2.971 10.838 1.00 . A A . 130 ALA HA 1 1
11 18024 1 1 92 ALA HB1 H 11.625 -3.647 8.697 1.00 . A A . 130 ALA HB1 1 1
11 18025 1 1 92 ALA HB2 H 12.290 -2.036 8.406 1.00 . A A . 130 ALA HB2 1 1
11 18026 1 1 92 ALA HB3 H 10.546 -2.251 8.534 1.00 . A A . 130 ALA HB3 1 1
11 18027 1 1 92 ALA N N 11.215 -0.959 10.627 1.00 . A A . 130 ALA N 1 1
11 18028 1 1 92 ALA O O 13.349 -3.884 10.846 1.00 . A A . 130 ALA O 1 1
11 18029 1 1 93 ASP C C 14.978 -2.265 13.377 1.00 . A A . 131 ASP C 1 1
11 18030 1 1 93 ASP CA C 15.037 -2.067 11.870 1.00 . A A . 131 ASP CA 1 1
11 18031 1 1 93 ASP CB C 16.039 -0.973 11.496 1.00 . A A . 131 ASP CB 1 1
11 18032 1 1 93 ASP CG C 17.476 -1.365 11.779 1.00 . A A . 131 ASP CG 1 1
11 18033 1 1 93 ASP H H 13.380 -0.847 11.346 1.00 . A A . 131 ASP H 1 1
11 18034 1 1 93 ASP HA H 15.347 -2.999 11.421 1.00 . A A . 131 ASP HA 1 1
11 18035 1 1 93 ASP HB2 H 15.949 -0.760 10.442 1.00 . A A . 131 ASP HB2 1 1
11 18036 1 1 93 ASP HB3 H 15.811 -0.078 12.058 1.00 . A A . 131 ASP HB3 1 1
11 18037 1 1 93 ASP N N 13.719 -1.765 11.355 1.00 . A A . 131 ASP N 1 1
11 18038 1 1 93 ASP O O 15.946 -2.667 13.996 1.00 . A A . 131 ASP O 1 1
11 18039 1 1 93 ASP OD1 O 17.976 -2.348 11.169 1.00 . A A . 131 ASP OD1 1 1
11 18040 1 1 93 ASP OD2 O 18.144 -0.696 12.586 1.00 . A A . 131 ASP OD2 1 1
11 18041 1 1 94 GLY C C 14.407 -1.099 16.171 1.00 . A A . 132 GLY C 1 1
11 18042 1 1 94 GLY CA C 13.635 -2.143 15.398 1.00 . A A . 132 GLY CA 1 1
11 18043 1 1 94 GLY H H 13.048 -1.698 13.415 1.00 . A A . 132 GLY H 1 1
11 18044 1 1 94 GLY HA2 H 12.585 -2.056 15.638 1.00 . A A . 132 GLY HA2 1 1
11 18045 1 1 94 GLY HA3 H 13.983 -3.123 15.689 1.00 . A A . 132 GLY HA3 1 1
11 18046 1 1 94 GLY N N 13.812 -1.991 13.960 1.00 . A A . 132 GLY N 1 1
11 18047 1 1 94 GLY O O 14.735 -1.284 17.338 1.00 . A A . 132 GLY O 1 1
11 18048 1 1 95 LYS C C 14.840 2.351 15.581 1.00 . A A . 133 LYS C 1 1
11 18049 1 1 95 LYS CA C 15.450 1.065 16.078 1.00 . A A . 133 LYS CA 1 1
11 18050 1 1 95 LYS CB C 16.915 0.956 15.628 1.00 . A A . 133 LYS CB 1 1
11 18051 1 1 95 LYS CD C 19.258 1.817 15.654 1.00 . A A . 133 LYS CD 1 1
11 18052 1 1 95 LYS CE C 20.238 2.826 16.233 1.00 . A A . 133 LYS CE 1 1
11 18053 1 1 95 LYS CG C 17.854 2.000 16.206 1.00 . A A . 133 LYS CG 1 1
11 18054 1 1 95 LYS H H 14.413 0.081 14.578 1.00 . A A . 133 LYS H 1 1
11 18055 1 1 95 LYS HA H 15.398 1.006 17.154 1.00 . A A . 133 LYS HA 1 1
11 18056 1 1 95 LYS HB2 H 17.287 -0.016 15.914 1.00 . A A . 133 LYS HB2 1 1
11 18057 1 1 95 LYS HB3 H 16.944 1.033 14.552 1.00 . A A . 133 LYS HB3 1 1
11 18058 1 1 95 LYS HD2 H 19.600 0.821 15.890 1.00 . A A . 133 LYS HD2 1 1
11 18059 1 1 95 LYS HD3 H 19.220 1.936 14.581 1.00 . A A . 133 LYS HD3 1 1
11 18060 1 1 95 LYS HE2 H 20.264 2.706 17.306 1.00 . A A . 133 LYS HE2 1 1
11 18061 1 1 95 LYS HE3 H 21.218 2.621 15.827 1.00 . A A . 133 LYS HE3 1 1
11 18062 1 1 95 LYS HG2 H 17.493 2.983 15.940 1.00 . A A . 133 LYS HG2 1 1
11 18063 1 1 95 LYS HG3 H 17.880 1.898 17.281 1.00 . A A . 133 LYS HG3 1 1
11 18064 1 1 95 LYS HZ1 H 18.940 4.481 16.308 1.00 . A A . 133 LYS HZ1 1 1
11 18065 1 1 95 LYS HZ2 H 19.884 4.425 14.901 1.00 . A A . 133 LYS HZ2 1 1
11 18066 1 1 95 LYS HZ3 H 20.569 4.860 16.358 1.00 . A A . 133 LYS HZ3 1 1
11 18067 1 1 95 LYS N N 14.708 -0.015 15.507 1.00 . A A . 133 LYS N 1 1
11 18068 1 1 95 LYS NZ N 19.871 4.226 15.922 1.00 . A A . 133 LYS NZ 1 1
11 18069 1 1 95 LYS O O 14.360 2.398 14.440 1.00 . A A . 133 LYS O 1 1
11 18070 1 1 96 GLU C C 15.413 5.415 15.248 1.00 . A A . 134 GLU C 1 1
11 18071 1 1 96 GLU CA C 14.304 4.646 15.986 1.00 . A A . 134 GLU CA 1 1
11 18072 1 1 96 GLU CB C 13.651 5.439 17.150 1.00 . A A . 134 GLU CB 1 1
11 18073 1 1 96 GLU CD C 13.767 6.402 19.472 1.00 . A A . 134 GLU CD 1 1
11 18074 1 1 96 GLU CG C 14.527 5.698 18.367 1.00 . A A . 134 GLU CG 1 1
11 18075 1 1 96 GLU H H 15.102 3.244 17.342 1.00 . A A . 134 GLU H 1 1
11 18076 1 1 96 GLU HA H 13.552 4.420 15.243 1.00 . A A . 134 GLU HA 1 1
11 18077 1 1 96 GLU HB2 H 13.333 6.400 16.774 1.00 . A A . 134 GLU HB2 1 1
11 18078 1 1 96 GLU HB3 H 12.774 4.898 17.476 1.00 . A A . 134 GLU HB3 1 1
11 18079 1 1 96 GLU HG2 H 14.894 4.755 18.744 1.00 . A A . 134 GLU HG2 1 1
11 18080 1 1 96 GLU HG3 H 15.360 6.316 18.070 1.00 . A A . 134 GLU HG3 1 1
11 18081 1 1 96 GLU N N 14.797 3.362 16.416 1.00 . A A . 134 GLU N 1 1
11 18082 1 1 96 GLU O O 16.416 5.838 15.839 1.00 . A A . 134 GLU O 1 1
11 18083 1 1 96 GLU OE1 O 13.355 7.569 19.283 1.00 . A A . 134 GLU OE1 1 1
11 18084 1 1 96 GLU OE2 O 13.567 5.813 20.552 1.00 . A A . 134 GLU OE2 1 1
11 18085 1 1 97 GLY C C 15.612 6.815 11.904 1.00 . A A . 135 GLY C 1 1
11 18086 1 1 97 GLY CA C 16.241 6.127 13.090 1.00 . A A . 135 GLY CA 1 1
11 18087 1 1 97 GLY H H 14.392 5.259 13.555 1.00 . A A . 135 GLY H 1 1
11 18088 1 1 97 GLY HA2 H 16.824 6.842 13.649 1.00 . A A . 135 GLY HA2 1 1
11 18089 1 1 97 GLY HA3 H 16.892 5.344 12.731 1.00 . A A . 135 GLY HA3 1 1
11 18090 1 1 97 GLY N N 15.243 5.537 13.951 1.00 . A A . 135 GLY N 1 1
11 18091 1 1 97 GLY O O 14.383 6.907 11.823 1.00 . A A . 135 GLY O 1 1
11 18092 1 1 98 GLY C C 16.189 7.153 8.571 1.00 . A A . 136 GLY C 1 1
11 18093 1 1 98 GLY CA C 15.929 7.965 9.814 1.00 . A A . 136 GLY CA 1 1
11 18094 1 1 98 GLY H H 17.395 7.124 11.063 1.00 . A A . 136 GLY H 1 1
11 18095 1 1 98 GLY HA2 H 14.866 8.122 9.924 1.00 . A A . 136 GLY HA2 1 1
11 18096 1 1 98 GLY HA3 H 16.426 8.918 9.718 1.00 . A A . 136 GLY HA3 1 1
11 18097 1 1 98 GLY N N 16.431 7.286 10.981 1.00 . A A . 136 GLY N 1 1
11 18098 1 1 98 GLY O O 17.325 6.758 8.305 1.00 . A A . 136 GLY O 1 1
11 18099 1 1 99 SER C C 13.616 6.167 6.164 1.00 . A A . 137 SER C 1 1
11 18100 1 1 99 SER CA C 15.061 6.085 6.643 1.00 . A A . 137 SER CA 1 1
11 18101 1 1 99 SER CB C 15.453 4.624 6.982 1.00 . A A . 137 SER CB 1 1
11 18102 1 1 99 SER H H 14.312 7.428 8.024 1.00 . A A . 137 SER H 1 1
11 18103 1 1 99 SER HA H 15.703 6.489 5.876 1.00 . A A . 137 SER HA 1 1
11 18104 1 1 99 SER HB2 H 15.007 4.376 7.935 1.00 . A A . 137 SER HB2 1 1
11 18105 1 1 99 SER HB3 H 15.092 3.954 6.219 1.00 . A A . 137 SER HB3 1 1
11 18106 1 1 99 SER HG H 17.163 5.183 7.710 1.00 . A A . 137 SER HG 1 1
11 18107 1 1 99 SER N N 15.144 6.947 7.817 1.00 . A A . 137 SER N 1 1
11 18108 1 1 99 SER O O 12.865 6.982 6.690 1.00 . A A . 137 SER O 1 1
11 18109 1 1 99 SER OG O 16.863 4.464 7.132 1.00 . A A . 137 SER OG 1 1
11 18110 1 1 100 ASP C C 11.085 4.340 5.570 1.00 . A A . 138 ASP C 1 1
11 18111 1 1 100 ASP CA C 11.821 5.411 4.789 1.00 . A A . 138 ASP CA 1 1
11 18112 1 1 100 ASP CB C 11.565 5.256 3.280 1.00 . A A . 138 ASP CB 1 1
11 18113 1 1 100 ASP CG C 11.963 6.477 2.481 1.00 . A A . 138 ASP CG 1 1
11 18114 1 1 100 ASP H H 13.885 4.912 4.632 1.00 . A A . 138 ASP H 1 1
11 18115 1 1 100 ASP HA H 11.419 6.356 5.120 1.00 . A A . 138 ASP HA 1 1
11 18116 1 1 100 ASP HB2 H 12.125 4.411 2.909 1.00 . A A . 138 ASP HB2 1 1
11 18117 1 1 100 ASP HB3 H 10.511 5.074 3.124 1.00 . A A . 138 ASP HB3 1 1
11 18118 1 1 100 ASP N N 13.236 5.437 5.150 1.00 . A A . 138 ASP N 1 1
11 18119 1 1 100 ASP O O 10.157 4.639 6.316 1.00 . A A . 138 ASP O 1 1
11 18120 1 1 100 ASP OD1 O 11.155 7.433 2.372 1.00 . A A . 138 ASP OD1 1 1
11 18121 1 1 100 ASP OD2 O 13.084 6.510 1.945 1.00 . A A . 138 ASP OD2 1 1
11 18122 1 1 101 ASN C C 11.627 1.556 7.360 1.00 . A A . 139 ASN C 1 1
11 18123 1 1 101 ASN CA C 10.889 1.956 6.077 1.00 . A A . 139 ASN CA 1 1
11 18124 1 1 101 ASN CB C 10.836 0.781 5.091 1.00 . A A . 139 ASN CB 1 1
11 18125 1 1 101 ASN CG C 10.178 -0.469 5.647 1.00 . A A . 139 ASN CG 1 1
11 18126 1 1 101 ASN H H 12.307 2.958 4.851 1.00 . A A . 139 ASN H 1 1
11 18127 1 1 101 ASN HA H 9.879 2.238 6.334 1.00 . A A . 139 ASN HA 1 1
11 18128 1 1 101 ASN HB2 H 10.286 1.084 4.212 1.00 . A A . 139 ASN HB2 1 1
11 18129 1 1 101 ASN HB3 H 11.846 0.531 4.802 1.00 . A A . 139 ASN HB3 1 1
11 18130 1 1 101 ASN HD21 H 11.916 -1.186 6.263 1.00 . A A . 139 ASN HD21 1 1
11 18131 1 1 101 ASN HD22 H 10.525 -2.162 6.519 1.00 . A A . 139 ASN HD22 1 1
11 18132 1 1 101 ASN N N 11.528 3.109 5.428 1.00 . A A . 139 ASN N 1 1
11 18133 1 1 101 ASN ND2 N 10.950 -1.339 6.197 1.00 . A A . 139 ASN ND2 1 1
11 18134 1 1 101 ASN O O 11.039 1.033 8.307 1.00 . A A . 139 ASN O 1 1
11 18135 1 1 101 ASN OD1 O 8.977 -0.641 5.566 1.00 . A A . 139 ASN OD1 1 1
11 18136 1 1 102 ASP C C 13.705 2.613 9.611 1.00 . A A . 140 ASP C 1 1
11 18137 1 1 102 ASP CA C 13.716 1.485 8.602 1.00 . A A . 140 ASP CA 1 1
11 18138 1 1 102 ASP CB C 15.161 1.096 8.261 1.00 . A A . 140 ASP CB 1 1
11 18139 1 1 102 ASP CG C 15.284 -0.286 7.675 1.00 . A A . 140 ASP CG 1 1
11 18140 1 1 102 ASP H H 13.345 2.211 6.612 1.00 . A A . 140 ASP H 1 1
11 18141 1 1 102 ASP HA H 13.231 0.638 9.065 1.00 . A A . 140 ASP HA 1 1
11 18142 1 1 102 ASP HB2 H 15.550 1.798 7.539 1.00 . A A . 140 ASP HB2 1 1
11 18143 1 1 102 ASP HB3 H 15.759 1.144 9.159 1.00 . A A . 140 ASP HB3 1 1
11 18144 1 1 102 ASP N N 12.918 1.815 7.403 1.00 . A A . 140 ASP N 1 1
11 18145 1 1 102 ASP O O 14.441 2.591 10.595 1.00 . A A . 140 ASP O 1 1
11 18146 1 1 102 ASP OD1 O 15.314 -1.270 8.431 1.00 . A A . 140 ASP OD1 1 1
11 18147 1 1 102 ASP OD2 O 15.358 -0.427 6.447 1.00 . A A . 140 ASP OD2 1 1
11 18148 1 1 103 ALA C C 11.548 4.559 11.126 1.00 . A A . 141 ALA C 1 1
11 18149 1 1 103 ALA CA C 12.732 4.719 10.244 1.00 . A A . 141 ALA CA 1 1
11 18150 1 1 103 ALA CB C 12.532 5.960 9.453 1.00 . A A . 141 ALA CB 1 1
11 18151 1 1 103 ALA H H 12.304 3.535 8.571 1.00 . A A . 141 ALA H 1 1
11 18152 1 1 103 ALA HA H 13.631 4.836 10.831 1.00 . A A . 141 ALA HA 1 1
11 18153 1 1 103 ALA HB1 H 12.488 6.812 10.113 1.00 . A A . 141 ALA HB1 1 1
11 18154 1 1 103 ALA HB2 H 11.604 5.884 8.906 1.00 . A A . 141 ALA HB2 1 1
11 18155 1 1 103 ALA HB3 H 13.350 6.077 8.759 1.00 . A A . 141 ALA HB3 1 1
11 18156 1 1 103 ALA N N 12.873 3.585 9.367 1.00 . A A . 141 ALA N 1 1
11 18157 1 1 103 ALA O O 10.620 3.843 10.787 1.00 . A A . 141 ALA O 1 1
11 18158 1 1 104 ASP C C 9.495 6.305 12.558 1.00 . A A . 142 ASP C 1 1
11 18159 1 1 104 ASP CA C 10.444 5.263 13.114 1.00 . A A . 142 ASP CA 1 1
11 18160 1 1 104 ASP CB C 10.847 5.585 14.566 1.00 . A A . 142 ASP CB 1 1
11 18161 1 1 104 ASP CG C 11.506 6.938 14.738 1.00 . A A . 142 ASP CG 1 1
11 18162 1 1 104 ASP H H 12.373 5.739 12.497 1.00 . A A . 142 ASP H 1 1
11 18163 1 1 104 ASP HA H 9.962 4.297 13.071 1.00 . A A . 142 ASP HA 1 1
11 18164 1 1 104 ASP HB2 H 9.957 5.574 15.176 1.00 . A A . 142 ASP HB2 1 1
11 18165 1 1 104 ASP HB3 H 11.523 4.821 14.922 1.00 . A A . 142 ASP HB3 1 1
11 18166 1 1 104 ASP N N 11.579 5.219 12.245 1.00 . A A . 142 ASP N 1 1
11 18167 1 1 104 ASP O O 9.896 7.455 12.264 1.00 . A A . 142 ASP O 1 1
11 18168 1 1 104 ASP OD1 O 12.625 7.136 14.223 1.00 . A A . 142 ASP OD1 1 1
11 18169 1 1 104 ASP OD2 O 10.940 7.817 15.413 1.00 . A A . 142 ASP OD2 1 1
11 18170 1 1 105 ILE C C 6.327 7.182 12.833 1.00 . A A . 143 ILE C 1 1
11 18171 1 1 105 ILE CA C 7.306 6.769 11.754 1.00 . A A . 143 ILE CA 1 1
11 18172 1 1 105 ILE CB C 6.612 6.084 10.495 1.00 . A A . 143 ILE CB 1 1
11 18173 1 1 105 ILE CD1 C 4.499 4.944 11.403 1.00 . A A . 143 ILE CD1 1 1
11 18174 1 1 105 ILE CG1 C 5.877 4.764 10.830 1.00 . A A . 143 ILE CG1 1 1
11 18175 1 1 105 ILE CG2 C 7.638 5.807 9.413 1.00 . A A . 143 ILE CG2 1 1
11 18176 1 1 105 ILE H H 8.025 4.998 12.610 1.00 . A A . 143 ILE H 1 1
11 18177 1 1 105 ILE HA H 7.832 7.654 11.427 1.00 . A A . 143 ILE HA 1 1
11 18178 1 1 105 ILE HB H 5.903 6.794 10.094 1.00 . A A . 143 ILE HB 1 1
11 18179 1 1 105 ILE HD11 H 3.855 5.408 10.671 1.00 . A A . 143 ILE HD11 1 1
11 18180 1 1 105 ILE HD12 H 4.572 5.581 12.272 1.00 . A A . 143 ILE HD12 1 1
11 18181 1 1 105 ILE HD13 H 4.096 3.989 11.700 1.00 . A A . 143 ILE HD13 1 1
11 18182 1 1 105 ILE HG12 H 5.776 4.174 9.931 1.00 . A A . 143 ILE HG12 1 1
11 18183 1 1 105 ILE HG13 H 6.463 4.198 11.541 1.00 . A A . 143 ILE HG13 1 1
11 18184 1 1 105 ILE HG21 H 8.369 5.109 9.796 1.00 . A A . 143 ILE HG21 1 1
11 18185 1 1 105 ILE HG22 H 8.130 6.725 9.134 1.00 . A A . 143 ILE HG22 1 1
11 18186 1 1 105 ILE HG23 H 7.150 5.376 8.552 1.00 . A A . 143 ILE HG23 1 1
11 18187 1 1 105 ILE N N 8.289 5.906 12.338 1.00 . A A . 143 ILE N 1 1
11 18188 1 1 105 ILE O O 6.030 6.384 13.712 1.00 . A A . 143 ILE O 1 1
11 18189 1 1 106 GLY C C 4.404 10.185 13.713 1.00 . A A . 144 GLY C 1 1
11 18190 1 1 106 GLY CA C 4.983 8.813 13.879 1.00 . A A . 144 GLY CA 1 1
11 18191 1 1 106 GLY H H 6.128 9.062 12.136 1.00 . A A . 144 GLY H 1 1
11 18192 1 1 106 GLY HA2 H 4.169 8.106 13.933 1.00 . A A . 144 GLY HA2 1 1
11 18193 1 1 106 GLY HA3 H 5.524 8.780 14.813 1.00 . A A . 144 GLY HA3 1 1
11 18194 1 1 106 GLY N N 5.874 8.415 12.829 1.00 . A A . 144 GLY N 1 1
11 18195 1 1 106 GLY O O 4.809 10.956 12.831 1.00 . A A . 144 GLY O 1 1
11 18196 1 1 107 ASN C C 3.163 12.404 15.874 1.00 . A A . 145 ASN C 1 1
11 18197 1 1 107 ASN CA C 2.797 11.754 14.582 1.00 . A A . 145 ASN CA 1 1
11 18198 1 1 107 ASN CB C 1.270 11.610 14.465 1.00 . A A . 145 ASN CB 1 1
11 18199 1 1 107 ASN CG C 0.549 12.957 14.535 1.00 . A A . 145 ASN CG 1 1
11 18200 1 1 107 ASN H H 3.233 9.833 15.258 1.00 . A A . 145 ASN H 1 1
11 18201 1 1 107 ASN HA H 3.174 12.346 13.764 1.00 . A A . 145 ASN HA 1 1
11 18202 1 1 107 ASN HB2 H 1.032 11.145 13.520 1.00 . A A . 145 ASN HB2 1 1
11 18203 1 1 107 ASN HB3 H 0.912 10.985 15.269 1.00 . A A . 145 ASN HB3 1 1
11 18204 1 1 107 ASN HD21 H 0.328 12.796 16.499 1.00 . A A . 145 ASN HD21 1 1
11 18205 1 1 107 ASN HD22 H -0.329 14.219 15.777 1.00 . A A . 145 ASN HD22 1 1
11 18206 1 1 107 ASN N N 3.455 10.483 14.556 1.00 . A A . 145 ASN N 1 1
11 18207 1 1 107 ASN ND2 N 0.148 13.361 15.719 1.00 . A A . 145 ASN ND2 1 1
11 18208 1 1 107 ASN O O 3.089 11.778 16.913 1.00 . A A . 145 ASN O 1 1
11 18209 1 1 107 ASN OD1 O 0.356 13.629 13.519 1.00 . A A . 145 ASN OD1 1 1
11 18210 1 1 108 TRP C C 3.395 15.661 17.022 1.00 . A A . 146 TRP C 1 1
11 18211 1 1 108 TRP CA C 4.002 14.301 16.977 1.00 . A A . 146 TRP CA 1 1
11 18212 1 1 108 TRP CB C 5.512 14.404 16.728 1.00 . A A . 146 TRP CB 1 1
11 18213 1 1 108 TRP CD1 C 6.436 16.191 18.339 1.00 . A A . 146 TRP CD1 1 1
11 18214 1 1 108 TRP CD2 C 7.388 14.185 18.518 1.00 . A A . 146 TRP CD2 1 1
11 18215 1 1 108 TRP CE2 C 8.020 15.063 19.418 1.00 . A A . 146 TRP CE2 1 1
11 18216 1 1 108 TRP CE3 C 7.815 12.861 18.451 1.00 . A A . 146 TRP CE3 1 1
11 18217 1 1 108 TRP CG C 6.382 14.924 17.839 1.00 . A A . 146 TRP CG 1 1
11 18218 1 1 108 TRP CH2 C 9.463 13.348 20.150 1.00 . A A . 146 TRP CH2 1 1
11 18219 1 1 108 TRP CZ2 C 9.062 14.655 20.242 1.00 . A A . 146 TRP CZ2 1 1
11 18220 1 1 108 TRP CZ3 C 8.845 12.453 19.265 1.00 . A A . 146 TRP CZ3 1 1
11 18221 1 1 108 TRP H H 3.319 14.179 15.028 1.00 . A A . 146 TRP H 1 1
11 18222 1 1 108 TRP HA H 3.825 13.740 17.881 1.00 . A A . 146 TRP HA 1 1
11 18223 1 1 108 TRP HB2 H 5.884 13.422 16.480 1.00 . A A . 146 TRP HB2 1 1
11 18224 1 1 108 TRP HB3 H 5.659 15.040 15.867 1.00 . A A . 146 TRP HB3 1 1
11 18225 1 1 108 TRP HD1 H 5.788 16.992 18.022 1.00 . A A . 146 TRP HD1 1 1
11 18226 1 1 108 TRP HE1 H 7.659 17.097 19.784 1.00 . A A . 146 TRP HE1 1 1
11 18227 1 1 108 TRP HE3 H 7.340 12.168 17.772 1.00 . A A . 146 TRP HE3 1 1
11 18228 1 1 108 TRP HH2 H 10.270 12.985 20.769 1.00 . A A . 146 TRP HH2 1 1
11 18229 1 1 108 TRP HZ2 H 9.548 15.333 20.929 1.00 . A A . 146 TRP HZ2 1 1
11 18230 1 1 108 TRP HZ3 H 9.182 11.428 19.214 1.00 . A A . 146 TRP HZ3 1 1
11 18231 1 1 108 TRP N N 3.456 13.645 15.839 1.00 . A A . 146 TRP N 1 1
11 18232 1 1 108 TRP NE1 N 7.420 16.287 19.284 1.00 . A A . 146 TRP NE1 1 1
11 18233 1 1 108 TRP O O 3.449 16.413 16.039 1.00 . A A . 146 TRP O 1 1
11 18234 1 1 109 ASP C C 3.013 18.113 19.073 1.00 . A A . 147 ASP C 1 1
11 18235 1 1 109 ASP CA C 2.144 17.240 18.260 1.00 . A A . 147 ASP CA 1 1
11 18236 1 1 109 ASP CB C 0.766 17.119 18.906 1.00 . A A . 147 ASP CB 1 1
11 18237 1 1 109 ASP CG C 0.017 18.444 18.932 1.00 . A A . 147 ASP CG 1 1
11 18238 1 1 109 ASP H H 2.843 15.360 18.887 1.00 . A A . 147 ASP H 1 1
11 18239 1 1 109 ASP HA H 2.041 17.666 17.274 1.00 . A A . 147 ASP HA 1 1
11 18240 1 1 109 ASP HB2 H 0.176 16.405 18.350 1.00 . A A . 147 ASP HB2 1 1
11 18241 1 1 109 ASP HB3 H 0.880 16.769 19.922 1.00 . A A . 147 ASP HB3 1 1
11 18242 1 1 109 ASP N N 2.796 15.973 18.118 1.00 . A A . 147 ASP N 1 1
11 18243 1 1 109 ASP O O 3.280 17.811 20.232 1.00 . A A . 147 ASP O 1 1
11 18244 1 1 109 ASP OD1 O -0.688 18.762 17.942 1.00 . A A . 147 ASP OD1 1 1
11 18245 1 1 109 ASP OD2 O 0.107 19.187 19.914 1.00 . A A . 147 ASP OD2 1 1
11 18246 1 1 110 ASN C C 3.882 21.449 18.738 1.00 . A A . 148 ASN C 1 1
11 18247 1 1 110 ASN CA C 4.373 20.078 19.072 1.00 . A A . 148 ASN CA 1 1
11 18248 1 1 110 ASN CB C 5.862 19.849 18.676 1.00 . A A . 148 ASN CB 1 1
11 18249 1 1 110 ASN CG C 6.187 20.003 17.186 1.00 . A A . 148 ASN CG 1 1
11 18250 1 1 110 ASN H H 3.243 19.329 17.527 1.00 . A A . 148 ASN H 1 1
11 18251 1 1 110 ASN HA H 4.261 19.948 20.137 1.00 . A A . 148 ASN HA 1 1
11 18252 1 1 110 ASN HB2 H 6.469 20.563 19.212 1.00 . A A . 148 ASN HB2 1 1
11 18253 1 1 110 ASN HB3 H 6.147 18.856 18.988 1.00 . A A . 148 ASN HB3 1 1
11 18254 1 1 110 ASN HD21 H 5.696 18.128 16.851 1.00 . A A . 148 ASN HD21 1 1
11 18255 1 1 110 ASN HD22 H 6.228 19.000 15.468 1.00 . A A . 148 ASN HD22 1 1
11 18256 1 1 110 ASN N N 3.498 19.141 18.454 1.00 . A A . 148 ASN N 1 1
11 18257 1 1 110 ASN ND2 N 6.020 18.948 16.426 1.00 . A A . 148 ASN ND2 1 1
11 18258 1 1 110 ASN O O 3.858 21.815 17.553 1.00 . A A . 148 ASN O 1 1
11 18259 1 1 110 ASN OXT O 3.419 22.145 19.635 1.00 . A A . 148 ASN OXT 1 1
11 18260 1 1 110 ASN OD1 O 6.584 21.068 16.725 1.00 . A A . 148 ASN OD1 1 1
12 18261 1 1 1 MET C C 4.407 4.001 -0.719 1.00 . A A . 39 MET C 1 1
12 18262 1 1 1 MET CA C 4.779 5.405 -0.243 1.00 . A A . 39 MET CA 1 1
12 18263 1 1 1 MET CB C 5.601 5.292 1.087 1.00 . A A . 39 MET CB 1 1
12 18264 1 1 1 MET CE C 5.081 8.838 3.254 1.00 . A A . 39 MET CE 1 1
12 18265 1 1 1 MET CG C 5.879 6.599 1.826 1.00 . A A . 39 MET CG 1 1
12 18266 1 1 1 MET H1 H 2.886 5.789 0.598 1.00 . A A . 39 MET H1 1 1
12 18267 1 1 1 MET H2 H 3.076 6.281 -1.007 1.00 . A A . 39 MET H2 1 1
12 18268 1 1 1 MET H3 H 3.796 7.168 0.225 1.00 . A A . 39 MET H3 1 1
12 18269 1 1 1 MET HA H 5.385 5.873 -1.006 1.00 . A A . 39 MET HA 1 1
12 18270 1 1 1 MET HB2 H 5.110 4.627 1.780 1.00 . A A . 39 MET HB2 1 1
12 18271 1 1 1 MET HB3 H 6.555 4.847 0.849 1.00 . A A . 39 MET HB3 1 1
12 18272 1 1 1 MET HE1 H 5.520 9.434 2.469 1.00 . A A . 39 MET HE1 1 1
12 18273 1 1 1 MET HE2 H 5.837 8.577 3.978 1.00 . A A . 39 MET HE2 1 1
12 18274 1 1 1 MET HE3 H 4.298 9.402 3.739 1.00 . A A . 39 MET HE3 1 1
12 18275 1 1 1 MET HG2 H 6.566 6.385 2.631 1.00 . A A . 39 MET HG2 1 1
12 18276 1 1 1 MET HG3 H 6.332 7.305 1.148 1.00 . A A . 39 MET HG3 1 1
12 18277 1 1 1 MET N N 3.552 6.206 -0.086 1.00 . A A . 39 MET N 1 1
12 18278 1 1 1 MET O O 4.325 3.073 0.079 1.00 . A A . 39 MET O 1 1
12 18279 1 1 1 MET SD S 4.395 7.342 2.551 1.00 . A A . 39 MET SD 1 1
12 18280 1 1 2 SER C C 4.890 1.815 -3.168 1.00 . A A . 40 SER C 1 1
12 18281 1 1 2 SER CA C 3.734 2.557 -2.496 1.00 . A A . 40 SER CA 1 1
12 18282 1 1 2 SER CB C 2.522 2.692 -3.417 1.00 . A A . 40 SER CB 1 1
12 18283 1 1 2 SER H H 4.213 4.593 -2.615 1.00 . A A . 40 SER H 1 1
12 18284 1 1 2 SER HA H 3.439 1.975 -1.635 1.00 . A A . 40 SER HA 1 1
12 18285 1 1 2 SER HB2 H 2.769 3.358 -4.231 1.00 . A A . 40 SER HB2 1 1
12 18286 1 1 2 SER HB3 H 2.254 1.721 -3.808 1.00 . A A . 40 SER HB3 1 1
12 18287 1 1 2 SER HG H 0.698 2.576 -2.781 1.00 . A A . 40 SER HG 1 1
12 18288 1 1 2 SER N N 4.139 3.842 -1.986 1.00 . A A . 40 SER N 1 1
12 18289 1 1 2 SER O O 5.127 1.943 -4.368 1.00 . A A . 40 SER O 1 1
12 18290 1 1 2 SER OG O 1.401 3.233 -2.702 1.00 . A A . 40 SER OG 1 1
12 18291 1 1 3 ARG C C 6.820 -0.902 -1.791 1.00 . A A . 41 ARG C 1 1
12 18292 1 1 3 ARG CA C 6.766 0.271 -2.770 1.00 . A A . 41 ARG CA 1 1
12 18293 1 1 3 ARG CB C 8.113 1.043 -2.687 1.00 . A A . 41 ARG CB 1 1
12 18294 1 1 3 ARG CD C 9.627 2.895 -3.419 1.00 . A A . 41 ARG CD 1 1
12 18295 1 1 3 ARG CG C 8.252 2.259 -3.582 1.00 . A A . 41 ARG CG 1 1
12 18296 1 1 3 ARG CZ C 12.006 2.303 -3.914 1.00 . A A . 41 ARG CZ 1 1
12 18297 1 1 3 ARG H H 5.429 1.110 -1.393 1.00 . A A . 41 ARG H 1 1
12 18298 1 1 3 ARG HA H 6.591 -0.085 -3.775 1.00 . A A . 41 ARG HA 1 1
12 18299 1 1 3 ARG HB2 H 8.267 1.373 -1.672 1.00 . A A . 41 ARG HB2 1 1
12 18300 1 1 3 ARG HB3 H 8.904 0.353 -2.939 1.00 . A A . 41 ARG HB3 1 1
12 18301 1 1 3 ARG HD2 H 9.679 3.776 -4.041 1.00 . A A . 41 ARG HD2 1 1
12 18302 1 1 3 ARG HD3 H 9.764 3.176 -2.385 1.00 . A A . 41 ARG HD3 1 1
12 18303 1 1 3 ARG HE H 10.417 1.070 -4.049 1.00 . A A . 41 ARG HE 1 1
12 18304 1 1 3 ARG HG2 H 8.123 1.957 -4.610 1.00 . A A . 41 ARG HG2 1 1
12 18305 1 1 3 ARG HG3 H 7.494 2.980 -3.317 1.00 . A A . 41 ARG HG3 1 1
12 18306 1 1 3 ARG HH11 H 11.818 4.190 -3.168 1.00 . A A . 41 ARG HH11 1 1
12 18307 1 1 3 ARG HH12 H 13.407 3.772 -3.620 1.00 . A A . 41 ARG HH12 1 1
12 18308 1 1 3 ARG HH21 H 12.547 0.504 -4.673 1.00 . A A . 41 ARG HH21 1 1
12 18309 1 1 3 ARG HH22 H 13.833 1.603 -4.496 1.00 . A A . 41 ARG HH22 1 1
12 18310 1 1 3 ARG N N 5.642 1.105 -2.351 1.00 . A A . 41 ARG N 1 1
12 18311 1 1 3 ARG NE N 10.709 1.981 -3.810 1.00 . A A . 41 ARG NE 1 1
12 18312 1 1 3 ARG NH1 N 12.444 3.503 -3.541 1.00 . A A . 41 ARG NH1 1 1
12 18313 1 1 3 ARG NH2 N 12.853 1.416 -4.389 1.00 . A A . 41 ARG NH2 1 1
12 18314 1 1 3 ARG O O 6.180 -0.820 -0.734 1.00 . A A . 41 ARG O 1 1
12 18315 1 1 4 PRO C C 8.256 -2.662 0.189 1.00 . A A . 42 PRO C 1 1
12 18316 1 1 4 PRO CA C 7.716 -3.141 -1.171 1.00 . A A . 42 PRO CA 1 1
12 18317 1 1 4 PRO CB C 8.760 -4.011 -1.871 1.00 . A A . 42 PRO CB 1 1
12 18318 1 1 4 PRO CD C 8.196 -2.275 -3.410 1.00 . A A . 42 PRO CD 1 1
12 18319 1 1 4 PRO CG C 8.575 -3.726 -3.317 1.00 . A A . 42 PRO CG 1 1
12 18320 1 1 4 PRO HA H 6.797 -3.691 -1.027 1.00 . A A . 42 PRO HA 1 1
12 18321 1 1 4 PRO HB2 H 9.748 -3.734 -1.535 1.00 . A A . 42 PRO HB2 1 1
12 18322 1 1 4 PRO HB3 H 8.576 -5.051 -1.648 1.00 . A A . 42 PRO HB3 1 1
12 18323 1 1 4 PRO HD2 H 9.077 -1.664 -3.535 1.00 . A A . 42 PRO HD2 1 1
12 18324 1 1 4 PRO HD3 H 7.507 -2.118 -4.227 1.00 . A A . 42 PRO HD3 1 1
12 18325 1 1 4 PRO HG2 H 9.496 -3.914 -3.848 1.00 . A A . 42 PRO HG2 1 1
12 18326 1 1 4 PRO HG3 H 7.781 -4.343 -3.712 1.00 . A A . 42 PRO HG3 1 1
12 18327 1 1 4 PRO N N 7.535 -2.009 -2.109 1.00 . A A . 42 PRO N 1 1
12 18328 1 1 4 PRO O O 9.211 -1.863 0.232 1.00 . A A . 42 PRO O 1 1
12 18329 1 1 5 ASP C C 7.475 -1.301 3.027 1.00 . A A . 43 ASP C 1 1
12 18330 1 1 5 ASP CA C 7.903 -2.740 2.717 1.00 . A A . 43 ASP CA 1 1
12 18331 1 1 5 ASP CB C 9.374 -2.969 3.084 1.00 . A A . 43 ASP CB 1 1
12 18332 1 1 5 ASP CG C 9.637 -2.941 4.584 1.00 . A A . 43 ASP CG 1 1
12 18333 1 1 5 ASP H H 6.842 -3.724 1.150 1.00 . A A . 43 ASP H 1 1
12 18334 1 1 5 ASP HA H 7.276 -3.380 3.320 1.00 . A A . 43 ASP HA 1 1
12 18335 1 1 5 ASP HB2 H 9.724 -3.907 2.682 1.00 . A A . 43 ASP HB2 1 1
12 18336 1 1 5 ASP HB3 H 9.926 -2.150 2.646 1.00 . A A . 43 ASP HB3 1 1
12 18337 1 1 5 ASP N N 7.590 -3.101 1.286 1.00 . A A . 43 ASP N 1 1
12 18338 1 1 5 ASP O O 6.969 -0.996 4.108 1.00 . A A . 43 ASP O 1 1
12 18339 1 1 5 ASP OD1 O 9.094 -3.797 5.320 1.00 . A A . 43 ASP OD1 1 1
12 18340 1 1 5 ASP OD2 O 10.420 -2.095 5.043 1.00 . A A . 43 ASP OD2 1 1
12 18341 1 1 6 GLN C C 5.634 0.967 2.188 1.00 . A A . 44 GLN C 1 1
12 18342 1 1 6 GLN CA C 7.143 0.937 2.119 1.00 . A A . 44 GLN CA 1 1
12 18343 1 1 6 GLN CB C 7.628 1.734 0.919 1.00 . A A . 44 GLN CB 1 1
12 18344 1 1 6 GLN CD C 9.771 2.564 1.982 1.00 . A A . 44 GLN CD 1 1
12 18345 1 1 6 GLN CG C 9.141 1.818 0.820 1.00 . A A . 44 GLN CG 1 1
12 18346 1 1 6 GLN H H 8.039 -0.766 1.217 1.00 . A A . 44 GLN H 1 1
12 18347 1 1 6 GLN HA H 7.530 1.382 3.023 1.00 . A A . 44 GLN HA 1 1
12 18348 1 1 6 GLN HB2 H 7.245 1.257 0.029 1.00 . A A . 44 GLN HB2 1 1
12 18349 1 1 6 GLN HB3 H 7.228 2.735 0.976 1.00 . A A . 44 GLN HB3 1 1
12 18350 1 1 6 GLN HE21 H 8.214 3.790 2.111 1.00 . A A . 44 GLN HE21 1 1
12 18351 1 1 6 GLN HE22 H 9.467 4.095 3.228 1.00 . A A . 44 GLN HE22 1 1
12 18352 1 1 6 GLN HG2 H 9.543 0.816 0.799 1.00 . A A . 44 GLN HG2 1 1
12 18353 1 1 6 GLN HG3 H 9.403 2.327 -0.096 1.00 . A A . 44 GLN HG3 1 1
12 18354 1 1 6 GLN N N 7.594 -0.441 2.033 1.00 . A A . 44 GLN N 1 1
12 18355 1 1 6 GLN NE2 N 9.087 3.568 2.493 1.00 . A A . 44 GLN NE2 1 1
12 18356 1 1 6 GLN O O 5.044 1.927 2.661 1.00 . A A . 44 GLN O 1 1
12 18357 1 1 6 GLN OE1 O 10.887 2.264 2.387 1.00 . A A . 44 GLN OE1 1 1
12 18358 1 1 7 ALA C C 3.170 -0.351 3.302 1.00 . A A . 45 ALA C 1 1
12 18359 1 1 7 ALA CA C 3.599 -0.319 1.838 1.00 . A A . 45 ALA CA 1 1
12 18360 1 1 7 ALA CB C 3.194 -1.601 1.135 1.00 . A A . 45 ALA CB 1 1
12 18361 1 1 7 ALA H H 5.582 -0.799 1.306 1.00 . A A . 45 ALA H 1 1
12 18362 1 1 7 ALA HA H 3.104 0.511 1.357 1.00 . A A . 45 ALA HA 1 1
12 18363 1 1 7 ALA HB1 H 2.121 -1.716 1.184 1.00 . A A . 45 ALA HB1 1 1
12 18364 1 1 7 ALA HB2 H 3.665 -2.440 1.624 1.00 . A A . 45 ALA HB2 1 1
12 18365 1 1 7 ALA HB3 H 3.507 -1.562 0.102 1.00 . A A . 45 ALA HB3 1 1
12 18366 1 1 7 ALA N N 5.026 -0.120 1.744 1.00 . A A . 45 ALA N 1 1
12 18367 1 1 7 ALA O O 2.069 0.063 3.634 1.00 . A A . 45 ALA O 1 1
12 18368 1 1 8 LYS C C 4.011 0.556 6.172 1.00 . A A . 46 LYS C 1 1
12 18369 1 1 8 LYS CA C 3.795 -0.845 5.602 1.00 . A A . 46 LYS CA 1 1
12 18370 1 1 8 LYS CB C 4.801 -1.786 6.261 1.00 . A A . 46 LYS CB 1 1
12 18371 1 1 8 LYS CD C 6.069 -3.927 6.196 1.00 . A A . 46 LYS CD 1 1
12 18372 1 1 8 LYS CE C 6.245 -5.295 5.573 1.00 . A A . 46 LYS CE 1 1
12 18373 1 1 8 LYS CG C 4.868 -3.181 5.654 1.00 . A A . 46 LYS CG 1 1
12 18374 1 1 8 LYS H H 4.955 -1.096 3.867 1.00 . A A . 46 LYS H 1 1
12 18375 1 1 8 LYS HA H 2.795 -1.199 5.806 1.00 . A A . 46 LYS HA 1 1
12 18376 1 1 8 LYS HB2 H 5.783 -1.343 6.187 1.00 . A A . 46 LYS HB2 1 1
12 18377 1 1 8 LYS HB3 H 4.548 -1.883 7.306 1.00 . A A . 46 LYS HB3 1 1
12 18378 1 1 8 LYS HD2 H 6.960 -3.350 5.998 1.00 . A A . 46 LYS HD2 1 1
12 18379 1 1 8 LYS HD3 H 5.957 -4.041 7.264 1.00 . A A . 46 LYS HD3 1 1
12 18380 1 1 8 LYS HE2 H 5.445 -5.938 5.912 1.00 . A A . 46 LYS HE2 1 1
12 18381 1 1 8 LYS HE3 H 6.206 -5.197 4.499 1.00 . A A . 46 LYS HE3 1 1
12 18382 1 1 8 LYS HG2 H 3.968 -3.723 5.905 1.00 . A A . 46 LYS HG2 1 1
12 18383 1 1 8 LYS HG3 H 4.958 -3.096 4.581 1.00 . A A . 46 LYS HG3 1 1
12 18384 1 1 8 LYS HZ1 H 7.609 -6.106 6.977 1.00 . A A . 46 LYS HZ1 1 1
12 18385 1 1 8 LYS HZ2 H 8.291 -5.194 5.740 1.00 . A A . 46 LYS HZ2 1 1
12 18386 1 1 8 LYS HZ3 H 7.755 -6.749 5.408 1.00 . A A . 46 LYS HZ3 1 1
12 18387 1 1 8 LYS N N 4.072 -0.800 4.174 1.00 . A A . 46 LYS N 1 1
12 18388 1 1 8 LYS NZ N 7.545 -5.895 5.961 1.00 . A A . 46 LYS NZ 1 1
12 18389 1 1 8 LYS O O 3.334 0.975 7.079 1.00 . A A . 46 LYS O 1 1
12 18390 1 1 9 VAL C C 4.033 3.630 5.596 1.00 . A A . 47 VAL C 1 1
12 18391 1 1 9 VAL CA C 5.187 2.682 5.938 1.00 . A A . 47 VAL CA 1 1
12 18392 1 1 9 VAL CB C 6.495 3.215 5.262 1.00 . A A . 47 VAL CB 1 1
12 18393 1 1 9 VAL CG1 C 6.844 4.616 5.752 1.00 . A A . 47 VAL CG1 1 1
12 18394 1 1 9 VAL CG2 C 7.669 2.276 5.488 1.00 . A A . 47 VAL CG2 1 1
12 18395 1 1 9 VAL H H 5.293 0.965 4.701 1.00 . A A . 47 VAL H 1 1
12 18396 1 1 9 VAL HA H 5.328 2.671 7.007 1.00 . A A . 47 VAL HA 1 1
12 18397 1 1 9 VAL HB H 6.307 3.279 4.200 1.00 . A A . 47 VAL HB 1 1
12 18398 1 1 9 VAL HG11 H 6.043 5.297 5.500 1.00 . A A . 47 VAL HG11 1 1
12 18399 1 1 9 VAL HG12 H 7.759 4.944 5.281 1.00 . A A . 47 VAL HG12 1 1
12 18400 1 1 9 VAL HG13 H 6.979 4.601 6.823 1.00 . A A . 47 VAL HG13 1 1
12 18401 1 1 9 VAL HG21 H 7.484 1.302 5.055 1.00 . A A . 47 VAL HG21 1 1
12 18402 1 1 9 VAL HG22 H 7.846 2.169 6.548 1.00 . A A . 47 VAL HG22 1 1
12 18403 1 1 9 VAL HG23 H 8.548 2.710 5.031 1.00 . A A . 47 VAL HG23 1 1
12 18404 1 1 9 VAL N N 4.871 1.321 5.505 1.00 . A A . 47 VAL N 1 1
12 18405 1 1 9 VAL O O 3.615 4.455 6.409 1.00 . A A . 47 VAL O 1 1
12 18406 1 1 10 THR C C 1.151 4.172 4.665 1.00 . A A . 48 THR C 1 1
12 18407 1 1 10 THR CA C 2.479 4.353 3.888 1.00 . A A . 48 THR CA 1 1
12 18408 1 1 10 THR CB C 2.306 4.162 2.335 1.00 . A A . 48 THR CB 1 1
12 18409 1 1 10 THR CG2 C 1.692 2.824 1.988 1.00 . A A . 48 THR CG2 1 1
12 18410 1 1 10 THR H H 3.858 2.757 3.828 1.00 . A A . 48 THR H 1 1
12 18411 1 1 10 THR HA H 2.822 5.362 4.071 1.00 . A A . 48 THR HA 1 1
12 18412 1 1 10 THR HB H 3.289 4.204 1.894 1.00 . A A . 48 THR HB 1 1
12 18413 1 1 10 THR HG1 H 0.657 4.888 1.523 1.00 . A A . 48 THR HG1 1 1
12 18414 1 1 10 THR HG21 H 2.345 2.051 2.364 1.00 . A A . 48 THR HG21 1 1
12 18415 1 1 10 THR HG22 H 1.592 2.731 0.918 1.00 . A A . 48 THR HG22 1 1
12 18416 1 1 10 THR HG23 H 0.727 2.738 2.463 1.00 . A A . 48 THR HG23 1 1
12 18417 1 1 10 THR N N 3.508 3.478 4.397 1.00 . A A . 48 THR N 1 1
12 18418 1 1 10 THR O O 0.463 5.154 4.971 1.00 . A A . 48 THR O 1 1
12 18419 1 1 10 THR OG1 O 1.541 5.215 1.734 1.00 . A A . 48 THR OG1 1 1
12 18420 1 1 11 VAL C C -0.234 3.137 7.245 1.00 . A A . 49 VAL C 1 1
12 18421 1 1 11 VAL CA C -0.388 2.670 5.796 1.00 . A A . 49 VAL CA 1 1
12 18422 1 1 11 VAL CB C -0.832 1.166 5.709 1.00 . A A . 49 VAL CB 1 1
12 18423 1 1 11 VAL CG1 C 0.246 0.224 6.194 1.00 . A A . 49 VAL CG1 1 1
12 18424 1 1 11 VAL CG2 C -2.140 0.913 6.455 1.00 . A A . 49 VAL CG2 1 1
12 18425 1 1 11 VAL H H 1.439 2.191 4.839 1.00 . A A . 49 VAL H 1 1
12 18426 1 1 11 VAL HA H -1.150 3.288 5.343 1.00 . A A . 49 VAL HA 1 1
12 18427 1 1 11 VAL HB H -0.999 0.951 4.666 1.00 . A A . 49 VAL HB 1 1
12 18428 1 1 11 VAL HG11 H 0.508 0.467 7.213 1.00 . A A . 49 VAL HG11 1 1
12 18429 1 1 11 VAL HG12 H 1.115 0.326 5.559 1.00 . A A . 49 VAL HG12 1 1
12 18430 1 1 11 VAL HG13 H -0.116 -0.792 6.143 1.00 . A A . 49 VAL HG13 1 1
12 18431 1 1 11 VAL HG21 H -2.028 1.199 7.491 1.00 . A A . 49 VAL HG21 1 1
12 18432 1 1 11 VAL HG22 H -2.386 -0.137 6.399 1.00 . A A . 49 VAL HG22 1 1
12 18433 1 1 11 VAL HG23 H -2.933 1.489 6.004 1.00 . A A . 49 VAL HG23 1 1
12 18434 1 1 11 VAL N N 0.836 2.935 5.051 1.00 . A A . 49 VAL N 1 1
12 18435 1 1 11 VAL O O -1.174 3.685 7.837 1.00 . A A . 49 VAL O 1 1
12 18436 1 1 12 ALA C C 1.102 4.909 9.286 1.00 . A A . 50 ALA C 1 1
12 18437 1 1 12 ALA CA C 1.293 3.414 9.119 1.00 . A A . 50 ALA CA 1 1
12 18438 1 1 12 ALA CB C 2.712 3.048 9.449 1.00 . A A . 50 ALA CB 1 1
12 18439 1 1 12 ALA H H 1.704 2.601 7.246 1.00 . A A . 50 ALA H 1 1
12 18440 1 1 12 ALA HA H 0.637 2.890 9.797 1.00 . A A . 50 ALA HA 1 1
12 18441 1 1 12 ALA HB1 H 3.368 3.637 8.824 1.00 . A A . 50 ALA HB1 1 1
12 18442 1 1 12 ALA HB2 H 2.876 1.996 9.266 1.00 . A A . 50 ALA HB2 1 1
12 18443 1 1 12 ALA HB3 H 2.905 3.280 10.484 1.00 . A A . 50 ALA HB3 1 1
12 18444 1 1 12 ALA N N 0.978 3.008 7.766 1.00 . A A . 50 ALA N 1 1
12 18445 1 1 12 ALA O O 0.675 5.376 10.337 1.00 . A A . 50 ALA O 1 1
12 18446 1 1 13 LYS C C -0.246 7.524 8.445 1.00 . A A . 51 LYS C 1 1
12 18447 1 1 13 LYS CA C 1.219 7.116 8.239 1.00 . A A . 51 LYS CA 1 1
12 18448 1 1 13 LYS CB C 1.731 7.715 6.928 1.00 . A A . 51 LYS CB 1 1
12 18449 1 1 13 LYS CD C 4.009 8.500 7.623 1.00 . A A . 51 LYS CD 1 1
12 18450 1 1 13 LYS CE C 5.500 8.423 7.352 1.00 . A A . 51 LYS CE 1 1
12 18451 1 1 13 LYS CG C 3.226 7.583 6.699 1.00 . A A . 51 LYS CG 1 1
12 18452 1 1 13 LYS H H 1.674 5.211 7.399 1.00 . A A . 51 LYS H 1 1
12 18453 1 1 13 LYS HA H 1.842 7.462 9.051 1.00 . A A . 51 LYS HA 1 1
12 18454 1 1 13 LYS HB2 H 1.226 7.219 6.114 1.00 . A A . 51 LYS HB2 1 1
12 18455 1 1 13 LYS HB3 H 1.473 8.763 6.907 1.00 . A A . 51 LYS HB3 1 1
12 18456 1 1 13 LYS HD2 H 3.679 9.517 7.475 1.00 . A A . 51 LYS HD2 1 1
12 18457 1 1 13 LYS HD3 H 3.821 8.200 8.643 1.00 . A A . 51 LYS HD3 1 1
12 18458 1 1 13 LYS HE2 H 5.862 7.460 7.681 1.00 . A A . 51 LYS HE2 1 1
12 18459 1 1 13 LYS HE3 H 5.662 8.521 6.289 1.00 . A A . 51 LYS HE3 1 1
12 18460 1 1 13 LYS HG2 H 3.507 6.556 6.891 1.00 . A A . 51 LYS HG2 1 1
12 18461 1 1 13 LYS HG3 H 3.449 7.834 5.672 1.00 . A A . 51 LYS HG3 1 1
12 18462 1 1 13 LYS HZ1 H 5.914 10.414 7.747 1.00 . A A . 51 LYS HZ1 1 1
12 18463 1 1 13 LYS HZ2 H 7.260 9.453 7.809 1.00 . A A . 51 LYS HZ2 1 1
12 18464 1 1 13 LYS HZ3 H 6.162 9.446 9.095 1.00 . A A . 51 LYS HZ3 1 1
12 18465 1 1 13 LYS N N 1.360 5.662 8.212 1.00 . A A . 51 LYS N 1 1
12 18466 1 1 13 LYS NZ N 6.251 9.483 8.061 1.00 . A A . 51 LYS NZ 1 1
12 18467 1 1 13 LYS O O -0.550 8.571 9.048 1.00 . A A . 51 LYS O 1 1
12 18468 1 1 14 GLY C C -2.998 6.500 9.552 1.00 . A A . 52 GLY C 1 1
12 18469 1 1 14 GLY CA C -2.530 6.917 8.188 1.00 . A A . 52 GLY CA 1 1
12 18470 1 1 14 GLY H H -0.832 5.816 7.625 1.00 . A A . 52 GLY H 1 1
12 18471 1 1 14 GLY HA2 H -2.700 7.976 8.061 1.00 . A A . 52 GLY HA2 1 1
12 18472 1 1 14 GLY HA3 H -3.087 6.372 7.441 1.00 . A A . 52 GLY HA3 1 1
12 18473 1 1 14 GLY N N -1.135 6.654 8.035 1.00 . A A . 52 GLY N 1 1
12 18474 1 1 14 GLY O O -3.860 7.150 10.154 1.00 . A A . 52 GLY O 1 1
12 18475 1 1 15 ASP C C -2.248 5.786 12.488 1.00 . A A . 53 ASP C 1 1
12 18476 1 1 15 ASP CA C -2.773 4.934 11.373 1.00 . A A . 53 ASP CA 1 1
12 18477 1 1 15 ASP CB C -2.435 3.452 11.567 1.00 . A A . 53 ASP CB 1 1
12 18478 1 1 15 ASP CG C -3.295 2.548 10.702 1.00 . A A . 53 ASP CG 1 1
12 18479 1 1 15 ASP H H -1.640 5.039 9.589 1.00 . A A . 53 ASP H 1 1
12 18480 1 1 15 ASP HA H -3.846 5.040 11.409 1.00 . A A . 53 ASP HA 1 1
12 18481 1 1 15 ASP HB2 H -1.399 3.288 11.308 1.00 . A A . 53 ASP HB2 1 1
12 18482 1 1 15 ASP HB3 H -2.588 3.184 12.601 1.00 . A A . 53 ASP HB3 1 1
12 18483 1 1 15 ASP N N -2.382 5.455 10.078 1.00 . A A . 53 ASP N 1 1
12 18484 1 1 15 ASP O O -2.909 5.958 13.492 1.00 . A A . 53 ASP O 1 1
12 18485 1 1 15 ASP OD1 O -4.534 2.789 10.600 1.00 . A A . 53 ASP OD1 1 1
12 18486 1 1 15 ASP OD2 O -2.761 1.613 10.081 1.00 . A A . 53 ASP OD2 1 1
12 18487 1 1 16 ILE C C -1.401 8.584 13.312 1.00 . A A . 54 ILE C 1 1
12 18488 1 1 16 ILE CA C -0.551 7.312 13.289 1.00 . A A . 54 ILE CA 1 1
12 18489 1 1 16 ILE CB C 0.936 7.677 13.051 1.00 . A A . 54 ILE CB 1 1
12 18490 1 1 16 ILE CD1 C 2.553 8.544 11.271 1.00 . A A . 54 ILE CD1 1 1
12 18491 1 1 16 ILE CG1 C 1.130 8.256 11.648 1.00 . A A . 54 ILE CG1 1 1
12 18492 1 1 16 ILE CG2 C 1.830 6.472 13.292 1.00 . A A . 54 ILE CG2 1 1
12 18493 1 1 16 ILE H H -0.544 6.124 11.514 1.00 . A A . 54 ILE H 1 1
12 18494 1 1 16 ILE HA H -0.649 6.838 14.254 1.00 . A A . 54 ILE HA 1 1
12 18495 1 1 16 ILE HB H 1.204 8.430 13.778 1.00 . A A . 54 ILE HB 1 1
12 18496 1 1 16 ILE HD11 H 3.111 7.621 11.280 1.00 . A A . 54 ILE HD11 1 1
12 18497 1 1 16 ILE HD12 H 2.974 9.242 11.981 1.00 . A A . 54 ILE HD12 1 1
12 18498 1 1 16 ILE HD13 H 2.572 8.973 10.282 1.00 . A A . 54 ILE HD13 1 1
12 18499 1 1 16 ILE HG12 H 0.741 7.551 10.928 1.00 . A A . 54 ILE HG12 1 1
12 18500 1 1 16 ILE HG13 H 0.567 9.175 11.571 1.00 . A A . 54 ILE HG13 1 1
12 18501 1 1 16 ILE HG21 H 1.743 6.164 14.324 1.00 . A A . 54 ILE HG21 1 1
12 18502 1 1 16 ILE HG22 H 2.855 6.731 13.073 1.00 . A A . 54 ILE HG22 1 1
12 18503 1 1 16 ILE HG23 H 1.519 5.665 12.645 1.00 . A A . 54 ILE HG23 1 1
12 18504 1 1 16 ILE N N -1.077 6.368 12.305 1.00 . A A . 54 ILE N 1 1
12 18505 1 1 16 ILE O O -1.554 9.225 14.356 1.00 . A A . 54 ILE O 1 1
12 18506 1 1 17 LYS C C -4.184 9.767 12.797 1.00 . A A . 55 LYS C 1 1
12 18507 1 1 17 LYS CA C -2.864 10.081 12.089 1.00 . A A . 55 LYS CA 1 1
12 18508 1 1 17 LYS CB C -3.106 10.491 10.636 1.00 . A A . 55 LYS CB 1 1
12 18509 1 1 17 LYS CD C -1.543 12.427 10.709 1.00 . A A . 55 LYS CD 1 1
12 18510 1 1 17 LYS CE C -1.339 13.914 10.522 1.00 . A A . 55 LYS CE 1 1
12 18511 1 1 17 LYS CG C -2.964 11.986 10.400 1.00 . A A . 55 LYS CG 1 1
12 18512 1 1 17 LYS H H -1.840 8.382 11.361 1.00 . A A . 55 LYS H 1 1
12 18513 1 1 17 LYS HA H -2.388 10.887 12.625 1.00 . A A . 55 LYS HA 1 1
12 18514 1 1 17 LYS HB2 H -2.396 9.976 10.006 1.00 . A A . 55 LYS HB2 1 1
12 18515 1 1 17 LYS HB3 H -4.107 10.198 10.356 1.00 . A A . 55 LYS HB3 1 1
12 18516 1 1 17 LYS HD2 H -1.285 12.167 11.723 1.00 . A A . 55 LYS HD2 1 1
12 18517 1 1 17 LYS HD3 H -0.889 11.896 10.034 1.00 . A A . 55 LYS HD3 1 1
12 18518 1 1 17 LYS HE2 H -1.516 14.165 9.487 1.00 . A A . 55 LYS HE2 1 1
12 18519 1 1 17 LYS HE3 H -2.041 14.444 11.149 1.00 . A A . 55 LYS HE3 1 1
12 18520 1 1 17 LYS HG2 H -3.194 12.210 9.369 1.00 . A A . 55 LYS HG2 1 1
12 18521 1 1 17 LYS HG3 H -3.647 12.510 11.053 1.00 . A A . 55 LYS HG3 1 1
12 18522 1 1 17 LYS HZ1 H 0.212 14.082 11.897 1.00 . A A . 55 LYS HZ1 1 1
12 18523 1 1 17 LYS HZ2 H 0.188 15.334 10.765 1.00 . A A . 55 LYS HZ2 1 1
12 18524 1 1 17 LYS HZ3 H 0.743 13.805 10.320 1.00 . A A . 55 LYS HZ3 1 1
12 18525 1 1 17 LYS N N -1.996 8.922 12.162 1.00 . A A . 55 LYS N 1 1
12 18526 1 1 17 LYS NZ N 0.039 14.313 10.894 1.00 . A A . 55 LYS NZ 1 1
12 18527 1 1 17 LYS O O -4.818 10.653 13.385 1.00 . A A . 55 LYS O 1 1
12 18528 1 1 18 ALA C C -5.595 8.107 14.929 1.00 . A A . 56 ALA C 1 1
12 18529 1 1 18 ALA CA C -5.739 7.962 13.427 1.00 . A A . 56 ALA CA 1 1
12 18530 1 1 18 ALA CB C -5.903 6.487 13.094 1.00 . A A . 56 ALA CB 1 1
12 18531 1 1 18 ALA H H -4.004 7.868 12.231 1.00 . A A . 56 ALA H 1 1
12 18532 1 1 18 ALA HA H -6.612 8.494 13.081 1.00 . A A . 56 ALA HA 1 1
12 18533 1 1 18 ALA HB1 H -5.026 5.970 13.466 1.00 . A A . 56 ALA HB1 1 1
12 18534 1 1 18 ALA HB2 H -5.978 6.352 12.024 1.00 . A A . 56 ALA HB2 1 1
12 18535 1 1 18 ALA HB3 H -6.781 6.094 13.584 1.00 . A A . 56 ALA HB3 1 1
12 18536 1 1 18 ALA N N -4.554 8.486 12.760 1.00 . A A . 56 ALA N 1 1
12 18537 1 1 18 ALA O O -6.552 8.456 15.638 1.00 . A A . 56 ALA O 1 1
12 18538 1 1 19 ILE C C -4.178 9.330 17.292 1.00 . A A . 57 ILE C 1 1
12 18539 1 1 19 ILE CA C -4.083 7.906 16.821 1.00 . A A . 57 ILE CA 1 1
12 18540 1 1 19 ILE CB C -2.674 7.369 17.127 1.00 . A A . 57 ILE CB 1 1
12 18541 1 1 19 ILE CD1 C -1.147 5.385 16.623 1.00 . A A . 57 ILE CD1 1 1
12 18542 1 1 19 ILE CG1 C -2.497 6.025 16.446 1.00 . A A . 57 ILE CG1 1 1
12 18543 1 1 19 ILE CG2 C -2.501 7.233 18.638 1.00 . A A . 57 ILE CG2 1 1
12 18544 1 1 19 ILE H H -3.699 7.562 14.768 1.00 . A A . 57 ILE H 1 1
12 18545 1 1 19 ILE HA H -4.809 7.311 17.355 1.00 . A A . 57 ILE HA 1 1
12 18546 1 1 19 ILE HB H -1.942 8.064 16.746 1.00 . A A . 57 ILE HB 1 1
12 18547 1 1 19 ILE HD11 H -1.175 4.440 16.101 1.00 . A A . 57 ILE HD11 1 1
12 18548 1 1 19 ILE HD12 H -0.930 5.239 17.669 1.00 . A A . 57 ILE HD12 1 1
12 18549 1 1 19 ILE HD13 H -0.390 6.011 16.175 1.00 . A A . 57 ILE HD13 1 1
12 18550 1 1 19 ILE HG12 H -3.258 5.341 16.781 1.00 . A A . 57 ILE HG12 1 1
12 18551 1 1 19 ILE HG13 H -2.646 6.173 15.387 1.00 . A A . 57 ILE HG13 1 1
12 18552 1 1 19 ILE HG21 H -3.270 6.582 19.027 1.00 . A A . 57 ILE HG21 1 1
12 18553 1 1 19 ILE HG22 H -2.590 8.210 19.089 1.00 . A A . 57 ILE HG22 1 1
12 18554 1 1 19 ILE HG23 H -1.530 6.817 18.854 1.00 . A A . 57 ILE HG23 1 1
12 18555 1 1 19 ILE N N -4.394 7.837 15.405 1.00 . A A . 57 ILE N 1 1
12 18556 1 1 19 ILE O O -4.711 9.594 18.332 1.00 . A A . 57 ILE O 1 1
12 18557 1 1 20 ALA C C -5.201 12.153 16.995 1.00 . A A . 58 ALA C 1 1
12 18558 1 1 20 ALA CA C -3.755 11.673 16.790 1.00 . A A . 58 ALA CA 1 1
12 18559 1 1 20 ALA CB C -3.085 12.471 15.692 1.00 . A A . 58 ALA CB 1 1
12 18560 1 1 20 ALA H H -3.290 9.947 15.639 1.00 . A A . 58 ALA H 1 1
12 18561 1 1 20 ALA HA H -3.205 11.825 17.707 1.00 . A A . 58 ALA HA 1 1
12 18562 1 1 20 ALA HB1 H -3.113 13.521 15.939 1.00 . A A . 58 ALA HB1 1 1
12 18563 1 1 20 ALA HB2 H -3.603 12.299 14.760 1.00 . A A . 58 ALA HB2 1 1
12 18564 1 1 20 ALA HB3 H -2.058 12.151 15.592 1.00 . A A . 58 ALA HB3 1 1
12 18565 1 1 20 ALA N N -3.705 10.247 16.475 1.00 . A A . 58 ALA N 1 1
12 18566 1 1 20 ALA O O -5.457 13.084 17.764 1.00 . A A . 58 ALA O 1 1
12 18567 1 1 21 ALA C C -8.161 11.191 17.692 1.00 . A A . 59 ALA C 1 1
12 18568 1 1 21 ALA CA C -7.542 11.840 16.450 1.00 . A A . 59 ALA CA 1 1
12 18569 1 1 21 ALA CB C -8.289 11.420 15.193 1.00 . A A . 59 ALA CB 1 1
12 18570 1 1 21 ALA H H -5.881 10.719 15.795 1.00 . A A . 59 ALA H 1 1
12 18571 1 1 21 ALA HA H -7.606 12.914 16.550 1.00 . A A . 59 ALA HA 1 1
12 18572 1 1 21 ALA HB1 H -9.324 11.718 15.271 1.00 . A A . 59 ALA HB1 1 1
12 18573 1 1 21 ALA HB2 H -8.230 10.348 15.081 1.00 . A A . 59 ALA HB2 1 1
12 18574 1 1 21 ALA HB3 H -7.841 11.897 14.334 1.00 . A A . 59 ALA HB3 1 1
12 18575 1 1 21 ALA N N -6.140 11.488 16.344 1.00 . A A . 59 ALA N 1 1
12 18576 1 1 21 ALA O O -9.077 11.737 18.306 1.00 . A A . 59 ALA O 1 1
12 18577 1 1 22 ALA C C -7.480 9.830 20.518 1.00 . A A . 60 ALA C 1 1
12 18578 1 1 22 ALA CA C -8.142 9.332 19.234 1.00 . A A . 60 ALA CA 1 1
12 18579 1 1 22 ALA CB C -7.959 7.847 19.062 1.00 . A A . 60 ALA CB 1 1
12 18580 1 1 22 ALA H H -6.887 9.665 17.569 1.00 . A A . 60 ALA H 1 1
12 18581 1 1 22 ALA HA H -9.199 9.545 19.300 1.00 . A A . 60 ALA HA 1 1
12 18582 1 1 22 ALA HB1 H -8.384 7.336 19.914 1.00 . A A . 60 ALA HB1 1 1
12 18583 1 1 22 ALA HB2 H -6.903 7.626 19.020 1.00 . A A . 60 ALA HB2 1 1
12 18584 1 1 22 ALA HB3 H -8.443 7.514 18.156 1.00 . A A . 60 ALA HB3 1 1
12 18585 1 1 22 ALA N N -7.635 10.048 18.076 1.00 . A A . 60 ALA N 1 1
12 18586 1 1 22 ALA O O -8.076 9.812 21.581 1.00 . A A . 60 ALA O 1 1
12 18587 1 1 23 LEU C C -6.254 12.241 21.829 1.00 . A A . 61 LEU C 1 1
12 18588 1 1 23 LEU CA C -5.554 10.915 21.512 1.00 . A A . 61 LEU CA 1 1
12 18589 1 1 23 LEU CB C -4.074 11.088 21.089 1.00 . A A . 61 LEU CB 1 1
12 18590 1 1 23 LEU CD1 C -3.069 12.576 22.855 1.00 . A A . 61 LEU CD1 1 1
12 18591 1 1 23 LEU CD2 C -3.144 10.162 23.228 1.00 . A A . 61 LEU CD2 1 1
12 18592 1 1 23 LEU CG C -3.004 11.242 22.188 1.00 . A A . 61 LEU CG 1 1
12 18593 1 1 23 LEU H H -5.796 10.234 19.547 1.00 . A A . 61 LEU H 1 1
12 18594 1 1 23 LEU HA H -5.627 10.285 22.387 1.00 . A A . 61 LEU HA 1 1
12 18595 1 1 23 LEU HB2 H -3.802 10.230 20.493 1.00 . A A . 61 LEU HB2 1 1
12 18596 1 1 23 LEU HB3 H -4.024 11.957 20.450 1.00 . A A . 61 LEU HB3 1 1
12 18597 1 1 23 LEU HD11 H -4.044 12.710 23.298 1.00 . A A . 61 LEU HD11 1 1
12 18598 1 1 23 LEU HD12 H -2.900 13.356 22.127 1.00 . A A . 61 LEU HD12 1 1
12 18599 1 1 23 LEU HD13 H -2.317 12.634 23.627 1.00 . A A . 61 LEU HD13 1 1
12 18600 1 1 23 LEU HD21 H -3.083 9.187 22.767 1.00 . A A . 61 LEU HD21 1 1
12 18601 1 1 23 LEU HD22 H -4.092 10.294 23.729 1.00 . A A . 61 LEU HD22 1 1
12 18602 1 1 23 LEU HD23 H -2.349 10.279 23.949 1.00 . A A . 61 LEU HD23 1 1
12 18603 1 1 23 LEU HG H -2.035 11.127 21.728 1.00 . A A . 61 LEU HG 1 1
12 18604 1 1 23 LEU N N -6.271 10.317 20.402 1.00 . A A . 61 LEU N 1 1
12 18605 1 1 23 LEU O O -6.316 12.686 22.970 1.00 . A A . 61 LEU O 1 1
12 18606 1 1 24 ASP C C -9.022 13.607 21.623 1.00 . A A . 62 ASP C 1 1
12 18607 1 1 24 ASP CA C -7.708 13.996 20.895 1.00 . A A . 62 ASP CA 1 1
12 18608 1 1 24 ASP CB C -7.977 14.532 19.477 1.00 . A A . 62 ASP CB 1 1
12 18609 1 1 24 ASP CG C -8.901 15.724 19.412 1.00 . A A . 62 ASP CG 1 1
12 18610 1 1 24 ASP H H -6.710 12.404 19.913 1.00 . A A . 62 ASP H 1 1
12 18611 1 1 24 ASP HA H -7.181 14.738 21.477 1.00 . A A . 62 ASP HA 1 1
12 18612 1 1 24 ASP HB2 H -7.037 14.824 19.034 1.00 . A A . 62 ASP HB2 1 1
12 18613 1 1 24 ASP HB3 H -8.402 13.734 18.885 1.00 . A A . 62 ASP HB3 1 1
12 18614 1 1 24 ASP N N -6.856 12.808 20.794 1.00 . A A . 62 ASP N 1 1
12 18615 1 1 24 ASP O O -9.684 14.421 22.275 1.00 . A A . 62 ASP O 1 1
12 18616 1 1 24 ASP OD1 O -8.462 16.855 19.690 1.00 . A A . 62 ASP OD1 1 1
12 18617 1 1 24 ASP OD2 O -10.070 15.557 19.021 1.00 . A A . 62 ASP OD2 1 1
12 18618 1 1 25 MET C C -10.145 11.570 23.728 1.00 . A A . 63 MET C 1 1
12 18619 1 1 25 MET CA C -10.496 11.806 22.265 1.00 . A A . 63 MET CA 1 1
12 18620 1 1 25 MET CB C -11.060 10.544 21.611 1.00 . A A . 63 MET CB 1 1
12 18621 1 1 25 MET CE C -13.706 11.891 18.679 1.00 . A A . 63 MET CE 1 1
12 18622 1 1 25 MET CG C -11.720 10.785 20.266 1.00 . A A . 63 MET CG 1 1
12 18623 1 1 25 MET H H -8.789 11.737 21.020 1.00 . A A . 63 MET H 1 1
12 18624 1 1 25 MET HA H -11.243 12.586 22.243 1.00 . A A . 63 MET HA 1 1
12 18625 1 1 25 MET HB2 H -10.255 9.838 21.471 1.00 . A A . 63 MET HB2 1 1
12 18626 1 1 25 MET HB3 H -11.792 10.111 22.275 1.00 . A A . 63 MET HB3 1 1
12 18627 1 1 25 MET HE1 H -13.911 10.893 18.319 1.00 . A A . 63 MET HE1 1 1
12 18628 1 1 25 MET HE2 H -12.915 12.328 18.090 1.00 . A A . 63 MET HE2 1 1
12 18629 1 1 25 MET HE3 H -14.597 12.495 18.593 1.00 . A A . 63 MET HE3 1 1
12 18630 1 1 25 MET HG2 H -11.014 11.286 19.620 1.00 . A A . 63 MET HG2 1 1
12 18631 1 1 25 MET HG3 H -11.994 9.835 19.837 1.00 . A A . 63 MET HG3 1 1
12 18632 1 1 25 MET N N -9.351 12.336 21.555 1.00 . A A . 63 MET N 1 1
12 18633 1 1 25 MET O O -10.984 11.752 24.587 1.00 . A A . 63 MET O 1 1
12 18634 1 1 25 MET SD S -13.199 11.812 20.400 1.00 . A A . 63 MET SD 1 1
12 18635 1 1 26 TYR C C -8.393 12.537 25.947 1.00 . A A . 64 TYR C 1 1
12 18636 1 1 26 TYR CA C -8.457 11.101 25.427 1.00 . A A . 64 TYR CA 1 1
12 18637 1 1 26 TYR CB C -7.076 10.453 25.595 1.00 . A A . 64 TYR CB 1 1
12 18638 1 1 26 TYR CD1 C -6.148 11.215 27.844 1.00 . A A . 64 TYR CD1 1 1
12 18639 1 1 26 TYR CD2 C -7.066 9.043 27.696 1.00 . A A . 64 TYR CD2 1 1
12 18640 1 1 26 TYR CE1 C -5.893 11.024 29.155 1.00 . A A . 64 TYR CE1 1 1
12 18641 1 1 26 TYR CE2 C -6.801 8.849 29.009 1.00 . A A . 64 TYR CE2 1 1
12 18642 1 1 26 TYR CG C -6.746 10.229 27.070 1.00 . A A . 64 TYR CG 1 1
12 18643 1 1 26 TYR CZ C -6.216 9.847 29.735 1.00 . A A . 64 TYR CZ 1 1
12 18644 1 1 26 TYR H H -8.295 10.895 23.294 1.00 . A A . 64 TYR H 1 1
12 18645 1 1 26 TYR HA H -9.192 10.546 26.006 1.00 . A A . 64 TYR HA 1 1
12 18646 1 1 26 TYR HB2 H -7.064 9.496 25.093 1.00 . A A . 64 TYR HB2 1 1
12 18647 1 1 26 TYR HB3 H -6.320 11.099 25.176 1.00 . A A . 64 TYR HB3 1 1
12 18648 1 1 26 TYR HD1 H -5.889 12.172 27.427 1.00 . A A . 64 TYR HD1 1 1
12 18649 1 1 26 TYR HD2 H -7.542 8.241 27.160 1.00 . A A . 64 TYR HD2 1 1
12 18650 1 1 26 TYR HE1 H -5.428 11.810 29.730 1.00 . A A . 64 TYR HE1 1 1
12 18651 1 1 26 TYR HE2 H -7.065 7.896 29.439 1.00 . A A . 64 TYR HE2 1 1
12 18652 1 1 26 TYR HH H -6.437 10.435 31.437 1.00 . A A . 64 TYR HH 1 1
12 18653 1 1 26 TYR N N -8.896 11.168 24.023 1.00 . A A . 64 TYR N 1 1
12 18654 1 1 26 TYR O O -8.631 12.806 27.105 1.00 . A A . 64 TYR O 1 1
12 18655 1 1 26 TYR OH O -5.980 9.686 31.042 1.00 . A A . 64 TYR OH 1 1
12 18656 1 1 27 LYS C C -9.507 15.292 25.824 1.00 . A A . 65 LYS C 1 1
12 18657 1 1 27 LYS CA C -8.101 14.871 25.354 1.00 . A A . 65 LYS CA 1 1
12 18658 1 1 27 LYS CB C -7.636 15.682 24.144 1.00 . A A . 65 LYS CB 1 1
12 18659 1 1 27 LYS CD C -7.331 17.887 23.035 1.00 . A A . 65 LYS CD 1 1
12 18660 1 1 27 LYS CE C -7.793 19.336 23.004 1.00 . A A . 65 LYS CE 1 1
12 18661 1 1 27 LYS CG C -7.856 17.168 24.250 1.00 . A A . 65 LYS CG 1 1
12 18662 1 1 27 LYS H H -7.785 13.159 24.161 1.00 . A A . 65 LYS H 1 1
12 18663 1 1 27 LYS HA H -7.404 15.023 26.166 1.00 . A A . 65 LYS HA 1 1
12 18664 1 1 27 LYS HB2 H -6.580 15.511 23.996 1.00 . A A . 65 LYS HB2 1 1
12 18665 1 1 27 LYS HB3 H -8.172 15.321 23.279 1.00 . A A . 65 LYS HB3 1 1
12 18666 1 1 27 LYS HD2 H -6.251 17.850 23.050 1.00 . A A . 65 LYS HD2 1 1
12 18667 1 1 27 LYS HD3 H -7.685 17.378 22.151 1.00 . A A . 65 LYS HD3 1 1
12 18668 1 1 27 LYS HE2 H -7.451 19.793 22.089 1.00 . A A . 65 LYS HE2 1 1
12 18669 1 1 27 LYS HE3 H -8.871 19.330 23.010 1.00 . A A . 65 LYS HE3 1 1
12 18670 1 1 27 LYS HG2 H -8.922 17.330 24.310 1.00 . A A . 65 LYS HG2 1 1
12 18671 1 1 27 LYS HG3 H -7.371 17.544 25.139 1.00 . A A . 65 LYS HG3 1 1
12 18672 1 1 27 LYS HZ1 H -6.279 20.144 24.225 1.00 . A A . 65 LYS HZ1 1 1
12 18673 1 1 27 LYS HZ2 H -7.716 19.794 25.058 1.00 . A A . 65 LYS HZ2 1 1
12 18674 1 1 27 LYS HZ3 H -7.636 21.119 24.054 1.00 . A A . 65 LYS HZ3 1 1
12 18675 1 1 27 LYS N N -8.075 13.457 25.051 1.00 . A A . 65 LYS N 1 1
12 18676 1 1 27 LYS NZ N -7.317 20.134 24.160 1.00 . A A . 65 LYS NZ 1 1
12 18677 1 1 27 LYS O O -9.647 16.187 26.634 1.00 . A A . 65 LYS O 1 1
12 18678 1 1 28 LEU C C -12.088 14.090 27.124 1.00 . A A . 66 LEU C 1 1
12 18679 1 1 28 LEU CA C -11.902 14.848 25.814 1.00 . A A . 66 LEU CA 1 1
12 18680 1 1 28 LEU CB C -12.971 14.341 24.834 1.00 . A A . 66 LEU CB 1 1
12 18681 1 1 28 LEU CD1 C -14.187 14.413 22.663 1.00 . A A . 66 LEU CD1 1 1
12 18682 1 1 28 LEU CD2 C -13.217 16.516 23.606 1.00 . A A . 66 LEU CD2 1 1
12 18683 1 1 28 LEU CG C -13.045 15.010 23.466 1.00 . A A . 66 LEU CG 1 1
12 18684 1 1 28 LEU H H -10.377 14.062 24.523 1.00 . A A . 66 LEU H 1 1
12 18685 1 1 28 LEU HA H -12.050 15.902 25.988 1.00 . A A . 66 LEU HA 1 1
12 18686 1 1 28 LEU HB2 H -12.816 13.281 24.690 1.00 . A A . 66 LEU HB2 1 1
12 18687 1 1 28 LEU HB3 H -13.934 14.448 25.313 1.00 . A A . 66 LEU HB3 1 1
12 18688 1 1 28 LEU HD11 H -14.014 13.357 22.518 1.00 . A A . 66 LEU HD11 1 1
12 18689 1 1 28 LEU HD12 H -14.255 14.905 21.704 1.00 . A A . 66 LEU HD12 1 1
12 18690 1 1 28 LEU HD13 H -15.113 14.551 23.203 1.00 . A A . 66 LEU HD13 1 1
12 18691 1 1 28 LEU HD21 H -14.113 16.728 24.170 1.00 . A A . 66 LEU HD21 1 1
12 18692 1 1 28 LEU HD22 H -13.304 16.961 22.626 1.00 . A A . 66 LEU HD22 1 1
12 18693 1 1 28 LEU HD23 H -12.362 16.935 24.115 1.00 . A A . 66 LEU HD23 1 1
12 18694 1 1 28 LEU HG H -12.127 14.813 22.933 1.00 . A A . 66 LEU HG 1 1
12 18695 1 1 28 LEU N N -10.537 14.645 25.298 1.00 . A A . 66 LEU N 1 1
12 18696 1 1 28 LEU O O -12.747 14.562 28.040 1.00 . A A . 66 LEU O 1 1
12 18697 1 1 29 ASP C C -11.002 12.548 29.602 1.00 . A A . 67 ASP C 1 1
12 18698 1 1 29 ASP CA C -11.662 12.004 28.327 1.00 . A A . 67 ASP CA 1 1
12 18699 1 1 29 ASP CB C -10.957 10.684 27.926 1.00 . A A . 67 ASP CB 1 1
12 18700 1 1 29 ASP CG C -11.269 9.470 28.774 1.00 . A A . 67 ASP CG 1 1
12 18701 1 1 29 ASP H H -10.871 12.668 26.478 1.00 . A A . 67 ASP H 1 1
12 18702 1 1 29 ASP HA H -12.710 11.797 28.480 1.00 . A A . 67 ASP HA 1 1
12 18703 1 1 29 ASP HB2 H -11.217 10.441 26.907 1.00 . A A . 67 ASP HB2 1 1
12 18704 1 1 29 ASP HB3 H -9.892 10.860 27.970 1.00 . A A . 67 ASP HB3 1 1
12 18705 1 1 29 ASP N N -11.474 12.932 27.204 1.00 . A A . 67 ASP N 1 1
12 18706 1 1 29 ASP O O -11.470 12.317 30.693 1.00 . A A . 67 ASP O 1 1
12 18707 1 1 29 ASP OD1 O -10.848 9.401 29.938 1.00 . A A . 67 ASP OD1 1 1
12 18708 1 1 29 ASP OD2 O -11.926 8.537 28.239 1.00 . A A . 67 ASP OD2 1 1
12 18709 1 1 30 ASN C C -9.199 15.411 30.437 1.00 . A A . 68 ASN C 1 1
12 18710 1 1 30 ASN CA C -9.311 13.954 30.588 1.00 . A A . 68 ASN CA 1 1
12 18711 1 1 30 ASN CB C -7.932 13.444 30.664 1.00 . A A . 68 ASN CB 1 1
12 18712 1 1 30 ASN CG C -7.447 13.171 32.070 1.00 . A A . 68 ASN CG 1 1
12 18713 1 1 30 ASN H H -9.680 13.559 28.532 1.00 . A A . 68 ASN H 1 1
12 18714 1 1 30 ASN HA H -9.796 13.809 31.538 1.00 . A A . 68 ASN HA 1 1
12 18715 1 1 30 ASN HB2 H -7.782 12.607 30.005 1.00 . A A . 68 ASN HB2 1 1
12 18716 1 1 30 ASN HB3 H -7.446 14.350 30.327 1.00 . A A . 68 ASN HB3 1 1
12 18717 1 1 30 ASN HD21 H -6.929 15.032 32.225 1.00 . A A . 68 ASN HD21 1 1
12 18718 1 1 30 ASN HD22 H -6.640 14.036 33.624 1.00 . A A . 68 ASN HD22 1 1
12 18719 1 1 30 ASN N N -10.004 13.379 29.441 1.00 . A A . 68 ASN N 1 1
12 18720 1 1 30 ASN ND2 N -6.949 14.177 32.706 1.00 . A A . 68 ASN ND2 1 1
12 18721 1 1 30 ASN O O -8.347 16.013 31.089 1.00 . A A . 68 ASN O 1 1
12 18722 1 1 30 ASN OD1 O -7.541 12.057 32.577 1.00 . A A . 68 ASN OD1 1 1
12 18723 1 1 31 PHE C C -8.697 18.110 29.144 1.00 . A A . 69 PHE C 1 1
12 18724 1 1 31 PHE CA C -10.087 17.459 29.265 1.00 . A A . 69 PHE CA 1 1
12 18725 1 1 31 PHE CB C -10.934 18.162 30.340 1.00 . A A . 69 PHE CB 1 1
12 18726 1 1 31 PHE CD1 C -9.537 18.330 32.408 1.00 . A A . 69 PHE CD1 1 1
12 18727 1 1 31 PHE CD2 C -11.346 16.872 32.417 1.00 . A A . 69 PHE CD2 1 1
12 18728 1 1 31 PHE CE1 C -9.229 17.994 33.697 1.00 . A A . 69 PHE CE1 1 1
12 18729 1 1 31 PHE CE2 C -11.083 16.518 33.706 1.00 . A A . 69 PHE CE2 1 1
12 18730 1 1 31 PHE CG C -10.591 17.778 31.762 1.00 . A A . 69 PHE CG 1 1
12 18731 1 1 31 PHE CZ C -10.017 17.086 34.366 1.00 . A A . 69 PHE CZ 1 1
12 18732 1 1 31 PHE H H -10.666 15.399 29.109 1.00 . A A . 69 PHE H 1 1
12 18733 1 1 31 PHE HA H -10.584 17.575 28.315 1.00 . A A . 69 PHE HA 1 1
12 18734 1 1 31 PHE HB2 H -10.795 19.229 30.249 1.00 . A A . 69 PHE HB2 1 1
12 18735 1 1 31 PHE HB3 H -11.974 17.928 30.171 1.00 . A A . 69 PHE HB3 1 1
12 18736 1 1 31 PHE HD1 H -8.917 18.988 31.834 1.00 . A A . 69 PHE HD1 1 1
12 18737 1 1 31 PHE HD2 H -12.136 16.424 31.851 1.00 . A A . 69 PHE HD2 1 1
12 18738 1 1 31 PHE HE1 H -8.383 18.466 34.169 1.00 . A A . 69 PHE HE1 1 1
12 18739 1 1 31 PHE HE2 H -11.721 15.785 34.173 1.00 . A A . 69 PHE HE2 1 1
12 18740 1 1 31 PHE HZ H -9.795 16.816 35.388 1.00 . A A . 69 PHE HZ 1 1
12 18741 1 1 31 PHE N N -10.029 15.989 29.556 1.00 . A A . 69 PHE N 1 1
12 18742 1 1 31 PHE O O -8.538 19.328 29.347 1.00 . A A . 69 PHE O 1 1
12 18743 1 1 32 ALA C C -5.611 16.525 28.094 1.00 . A A . 70 ALA C 1 1
12 18744 1 1 32 ALA CA C -6.362 17.692 28.635 1.00 . A A . 70 ALA CA 1 1
12 18745 1 1 32 ALA CB C -5.867 17.990 30.045 1.00 . A A . 70 ALA CB 1 1
12 18746 1 1 32 ALA H H -7.988 16.439 28.346 1.00 . A A . 70 ALA H 1 1
12 18747 1 1 32 ALA HA H -6.196 18.554 28.008 1.00 . A A . 70 ALA HA 1 1
12 18748 1 1 32 ALA HB1 H -6.031 17.111 30.651 1.00 . A A . 70 ALA HB1 1 1
12 18749 1 1 32 ALA HB2 H -6.447 18.804 30.454 1.00 . A A . 70 ALA HB2 1 1
12 18750 1 1 32 ALA HB3 H -4.817 18.237 30.027 1.00 . A A . 70 ALA HB3 1 1
12 18751 1 1 32 ALA N N -7.749 17.332 28.674 1.00 . A A . 70 ALA N 1 1
12 18752 1 1 32 ALA O O -6.161 15.420 28.027 1.00 . A A . 70 ALA O 1 1
12 18753 1 1 33 TYR C C -2.954 14.964 28.464 1.00 . A A . 71 TYR C 1 1
12 18754 1 1 33 TYR CA C -3.573 15.665 27.252 1.00 . A A . 71 TYR CA 1 1
12 18755 1 1 33 TYR CB C -2.493 16.105 26.263 1.00 . A A . 71 TYR CB 1 1
12 18756 1 1 33 TYR CD1 C -3.831 15.450 24.247 1.00 . A A . 71 TYR CD1 1 1
12 18757 1 1 33 TYR CD2 C -2.722 17.541 24.219 1.00 . A A . 71 TYR CD2 1 1
12 18758 1 1 33 TYR CE1 C -4.314 15.671 22.990 1.00 . A A . 71 TYR CE1 1 1
12 18759 1 1 33 TYR CE2 C -3.201 17.772 22.949 1.00 . A A . 71 TYR CE2 1 1
12 18760 1 1 33 TYR CG C -3.025 16.377 24.885 1.00 . A A . 71 TYR CG 1 1
12 18761 1 1 33 TYR CZ C -3.997 16.833 22.337 1.00 . A A . 71 TYR CZ 1 1
12 18762 1 1 33 TYR H H -4.057 17.663 27.588 1.00 . A A . 71 TYR H 1 1
12 18763 1 1 33 TYR HA H -4.220 14.955 26.761 1.00 . A A . 71 TYR HA 1 1
12 18764 1 1 33 TYR HB2 H -2.028 17.008 26.627 1.00 . A A . 71 TYR HB2 1 1
12 18765 1 1 33 TYR HB3 H -1.744 15.331 26.187 1.00 . A A . 71 TYR HB3 1 1
12 18766 1 1 33 TYR HD1 H -4.096 14.525 24.739 1.00 . A A . 71 TYR HD1 1 1
12 18767 1 1 33 TYR HD2 H -2.096 18.274 24.703 1.00 . A A . 71 TYR HD2 1 1
12 18768 1 1 33 TYR HE1 H -4.935 14.907 22.546 1.00 . A A . 71 TYR HE1 1 1
12 18769 1 1 33 TYR HE2 H -2.953 18.693 22.448 1.00 . A A . 71 TYR HE2 1 1
12 18770 1 1 33 TYR HH H -5.425 16.915 21.055 1.00 . A A . 71 TYR HH 1 1
12 18771 1 1 33 TYR N N -4.410 16.751 27.652 1.00 . A A . 71 TYR N 1 1
12 18772 1 1 33 TYR O O -2.789 15.577 29.530 1.00 . A A . 71 TYR O 1 1
12 18773 1 1 33 TYR OH O -4.473 17.057 21.067 1.00 . A A . 71 TYR OH 1 1
12 18774 1 1 34 PRO C C -0.601 13.368 29.757 1.00 . A A . 72 PRO C 1 1
12 18775 1 1 34 PRO CA C -2.004 12.831 29.357 1.00 . A A . 72 PRO CA 1 1
12 18776 1 1 34 PRO CB C -1.850 11.469 28.639 1.00 . A A . 72 PRO CB 1 1
12 18777 1 1 34 PRO CD C -2.983 12.867 27.117 1.00 . A A . 72 PRO CD 1 1
12 18778 1 1 34 PRO CG C -2.043 11.737 27.193 1.00 . A A . 72 PRO CG 1 1
12 18779 1 1 34 PRO HA H -2.621 12.714 30.236 1.00 . A A . 72 PRO HA 1 1
12 18780 1 1 34 PRO HB2 H -0.848 11.094 28.782 1.00 . A A . 72 PRO HB2 1 1
12 18781 1 1 34 PRO HB3 H -2.580 10.763 29.009 1.00 . A A . 72 PRO HB3 1 1
12 18782 1 1 34 PRO HD2 H -2.808 13.434 26.214 1.00 . A A . 72 PRO HD2 1 1
12 18783 1 1 34 PRO HD3 H -4.000 12.514 27.149 1.00 . A A . 72 PRO HD3 1 1
12 18784 1 1 34 PRO HG2 H -1.106 12.004 26.728 1.00 . A A . 72 PRO HG2 1 1
12 18785 1 1 34 PRO HG3 H -2.461 10.867 26.708 1.00 . A A . 72 PRO HG3 1 1
12 18786 1 1 34 PRO N N -2.661 13.662 28.318 1.00 . A A . 72 PRO N 1 1
12 18787 1 1 34 PRO O O -0.084 14.287 29.120 1.00 . A A . 72 PRO O 1 1
12 18788 1 1 35 SER C C 2.265 12.095 30.652 1.00 . A A . 73 SER C 1 1
12 18789 1 1 35 SER CA C 1.359 13.210 31.150 1.00 . A A . 73 SER CA 1 1
12 18790 1 1 35 SER CB C 1.498 13.441 32.657 1.00 . A A . 73 SER CB 1 1
12 18791 1 1 35 SER H H -0.420 12.136 31.383 1.00 . A A . 73 SER H 1 1
12 18792 1 1 35 SER HA H 1.584 14.113 30.601 1.00 . A A . 73 SER HA 1 1
12 18793 1 1 35 SER HB2 H 2.503 13.742 32.899 1.00 . A A . 73 SER HB2 1 1
12 18794 1 1 35 SER HB3 H 0.820 14.230 32.946 1.00 . A A . 73 SER HB3 1 1
12 18795 1 1 35 SER HG H 0.235 12.395 33.632 1.00 . A A . 73 SER HG 1 1
12 18796 1 1 35 SER N N 0.006 12.821 30.814 1.00 . A A . 73 SER N 1 1
12 18797 1 1 35 SER O O 1.798 10.979 30.484 1.00 . A A . 73 SER O 1 1
12 18798 1 1 35 SER OG O 1.161 12.277 33.382 1.00 . A A . 73 SER OG 1 1
12 18799 1 1 36 THR C C 4.624 10.157 30.785 1.00 . A A . 74 THR C 1 1
12 18800 1 1 36 THR CA C 4.318 11.309 29.778 1.00 . A A . 74 THR CA 1 1
12 18801 1 1 36 THR CB C 5.576 11.881 29.054 1.00 . A A . 74 THR CB 1 1
12 18802 1 1 36 THR CG2 C 6.748 12.068 30.004 1.00 . A A . 74 THR CG2 1 1
12 18803 1 1 36 THR H H 3.898 13.225 30.592 1.00 . A A . 74 THR H 1 1
12 18804 1 1 36 THR HA H 3.675 10.850 29.040 1.00 . A A . 74 THR HA 1 1
12 18805 1 1 36 THR HB H 5.299 12.838 28.635 1.00 . A A . 74 THR HB 1 1
12 18806 1 1 36 THR HG1 H 5.869 11.557 27.168 1.00 . A A . 74 THR HG1 1 1
12 18807 1 1 36 THR HG21 H 6.469 12.762 30.783 1.00 . A A . 74 THR HG21 1 1
12 18808 1 1 36 THR HG22 H 7.599 12.449 29.461 1.00 . A A . 74 THR HG22 1 1
12 18809 1 1 36 THR HG23 H 6.998 11.117 30.451 1.00 . A A . 74 THR HG23 1 1
12 18810 1 1 36 THR N N 3.510 12.348 30.379 1.00 . A A . 74 THR N 1 1
12 18811 1 1 36 THR O O 5.017 9.062 30.397 1.00 . A A . 74 THR O 1 1
12 18812 1 1 36 THR OG1 O 5.957 11.013 27.965 1.00 . A A . 74 THR OG1 1 1
12 18813 1 1 37 GLN C C 3.094 8.855 33.442 1.00 . A A . 75 GLN C 1 1
12 18814 1 1 37 GLN CA C 4.483 9.399 33.092 1.00 . A A . 75 GLN CA 1 1
12 18815 1 1 37 GLN CB C 5.203 9.900 34.356 1.00 . A A . 75 GLN CB 1 1
12 18816 1 1 37 GLN CD C 7.439 10.317 33.188 1.00 . A A . 75 GLN CD 1 1
12 18817 1 1 37 GLN CG C 6.724 9.706 34.369 1.00 . A A . 75 GLN CG 1 1
12 18818 1 1 37 GLN H H 4.187 11.343 32.323 1.00 . A A . 75 GLN H 1 1
12 18819 1 1 37 GLN HA H 5.053 8.586 32.667 1.00 . A A . 75 GLN HA 1 1
12 18820 1 1 37 GLN HB2 H 5.013 10.960 34.449 1.00 . A A . 75 GLN HB2 1 1
12 18821 1 1 37 GLN HB3 H 4.787 9.395 35.215 1.00 . A A . 75 GLN HB3 1 1
12 18822 1 1 37 GLN HE21 H 7.644 12.034 34.151 1.00 . A A . 75 GLN HE21 1 1
12 18823 1 1 37 GLN HE22 H 8.294 11.981 32.563 1.00 . A A . 75 GLN HE22 1 1
12 18824 1 1 37 GLN HG2 H 7.119 10.161 35.265 1.00 . A A . 75 GLN HG2 1 1
12 18825 1 1 37 GLN HG3 H 6.935 8.647 34.391 1.00 . A A . 75 GLN HG3 1 1
12 18826 1 1 37 GLN N N 4.395 10.419 32.066 1.00 . A A . 75 GLN N 1 1
12 18827 1 1 37 GLN NE2 N 7.828 11.557 33.312 1.00 . A A . 75 GLN NE2 1 1
12 18828 1 1 37 GLN O O 2.794 7.688 33.146 1.00 . A A . 75 GLN O 1 1
12 18829 1 1 37 GLN OE1 O 7.640 9.666 32.166 1.00 . A A . 75 GLN OE1 1 1
12 18830 1 1 38 GLN C C -0.008 9.017 33.303 1.00 . A A . 76 GLN C 1 1
12 18831 1 1 38 GLN CA C 0.902 9.253 34.451 1.00 . A A . 76 GLN CA 1 1
12 18832 1 1 38 GLN CB C 0.262 10.226 35.441 1.00 . A A . 76 GLN CB 1 1
12 18833 1 1 38 GLN CD C 0.295 11.372 37.666 1.00 . A A . 76 GLN CD 1 1
12 18834 1 1 38 GLN CG C 1.019 10.420 36.736 1.00 . A A . 76 GLN CG 1 1
12 18835 1 1 38 GLN H H 2.382 10.684 34.026 1.00 . A A . 76 GLN H 1 1
12 18836 1 1 38 GLN HA H 0.985 8.285 34.922 1.00 . A A . 76 GLN HA 1 1
12 18837 1 1 38 GLN HB2 H 0.175 11.192 34.967 1.00 . A A . 76 GLN HB2 1 1
12 18838 1 1 38 GLN HB3 H -0.731 9.873 35.675 1.00 . A A . 76 GLN HB3 1 1
12 18839 1 1 38 GLN HE21 H 1.248 12.930 36.893 1.00 . A A . 76 GLN HE21 1 1
12 18840 1 1 38 GLN HE22 H 0.142 13.265 38.162 1.00 . A A . 76 GLN HE22 1 1
12 18841 1 1 38 GLN HG2 H 1.126 9.464 37.229 1.00 . A A . 76 GLN HG2 1 1
12 18842 1 1 38 GLN HG3 H 1.995 10.826 36.517 1.00 . A A . 76 GLN HG3 1 1
12 18843 1 1 38 GLN N N 2.213 9.714 33.985 1.00 . A A . 76 GLN N 1 1
12 18844 1 1 38 GLN NE2 N 0.587 12.636 37.555 1.00 . A A . 76 GLN NE2 1 1
12 18845 1 1 38 GLN O O -0.729 8.047 33.295 1.00 . A A . 76 GLN O 1 1
12 18846 1 1 38 GLN OE1 O -0.538 10.963 38.482 1.00 . A A . 76 GLN OE1 1 1
12 18847 1 1 39 GLY C C -0.376 8.493 30.326 1.00 . A A . 77 GLY C 1 1
12 18848 1 1 39 GLY CA C -0.781 9.684 31.172 1.00 . A A . 77 GLY CA 1 1
12 18849 1 1 39 GLY H H 0.701 10.616 32.344 1.00 . A A . 77 GLY H 1 1
12 18850 1 1 39 GLY HA2 H -1.792 9.571 31.526 1.00 . A A . 77 GLY HA2 1 1
12 18851 1 1 39 GLY HA3 H -0.730 10.576 30.572 1.00 . A A . 77 GLY HA3 1 1
12 18852 1 1 39 GLY N N 0.062 9.872 32.297 1.00 . A A . 77 GLY N 1 1
12 18853 1 1 39 GLY O O -1.188 7.951 29.618 1.00 . A A . 77 GLY O 1 1
12 18854 1 1 40 LEU C C 0.564 5.684 30.335 1.00 . A A . 78 LEU C 1 1
12 18855 1 1 40 LEU CA C 1.305 6.865 29.717 1.00 . A A . 78 LEU CA 1 1
12 18856 1 1 40 LEU CB C 2.838 6.700 29.847 1.00 . A A . 78 LEU CB 1 1
12 18857 1 1 40 LEU CD1 C 5.048 5.838 29.063 1.00 . A A . 78 LEU CD1 1 1
12 18858 1 1 40 LEU CD2 C 3.160 4.255 29.152 1.00 . A A . 78 LEU CD2 1 1
12 18859 1 1 40 LEU CG C 3.556 5.705 28.898 1.00 . A A . 78 LEU CG 1 1
12 18860 1 1 40 LEU H H 1.494 8.571 30.987 1.00 . A A . 78 LEU H 1 1
12 18861 1 1 40 LEU HA H 1.023 6.964 28.678 1.00 . A A . 78 LEU HA 1 1
12 18862 1 1 40 LEU HB2 H 3.289 7.670 29.699 1.00 . A A . 78 LEU HB2 1 1
12 18863 1 1 40 LEU HB3 H 3.044 6.392 30.861 1.00 . A A . 78 LEU HB3 1 1
12 18864 1 1 40 LEU HD11 H 5.339 6.846 28.807 1.00 . A A . 78 LEU HD11 1 1
12 18865 1 1 40 LEU HD12 H 5.548 5.138 28.411 1.00 . A A . 78 LEU HD12 1 1
12 18866 1 1 40 LEU HD13 H 5.311 5.639 30.091 1.00 . A A . 78 LEU HD13 1 1
12 18867 1 1 40 LEU HD21 H 2.095 4.145 29.006 1.00 . A A . 78 LEU HD21 1 1
12 18868 1 1 40 LEU HD22 H 3.413 3.993 30.170 1.00 . A A . 78 LEU HD22 1 1
12 18869 1 1 40 LEU HD23 H 3.690 3.606 28.471 1.00 . A A . 78 LEU HD23 1 1
12 18870 1 1 40 LEU HG H 3.308 5.962 27.880 1.00 . A A . 78 LEU HG 1 1
12 18871 1 1 40 LEU N N 0.869 8.057 30.436 1.00 . A A . 78 LEU N 1 1
12 18872 1 1 40 LEU O O -0.052 4.862 29.646 1.00 . A A . 78 LEU O 1 1
12 18873 1 1 41 GLU C C -1.635 4.917 32.457 1.00 . A A . 79 GLU C 1 1
12 18874 1 1 41 GLU CA C -0.137 4.644 32.394 1.00 . A A . 79 GLU CA 1 1
12 18875 1 1 41 GLU CB C 0.486 4.488 33.776 1.00 . A A . 79 GLU CB 1 1
12 18876 1 1 41 GLU CD C 2.625 3.923 35.011 1.00 . A A . 79 GLU CD 1 1
12 18877 1 1 41 GLU CG C 1.902 3.953 33.695 1.00 . A A . 79 GLU CG 1 1
12 18878 1 1 41 GLU H H 1.004 6.385 32.140 1.00 . A A . 79 GLU H 1 1
12 18879 1 1 41 GLU HA H 0.000 3.724 31.847 1.00 . A A . 79 GLU HA 1 1
12 18880 1 1 41 GLU HB2 H 0.504 5.450 34.267 1.00 . A A . 79 GLU HB2 1 1
12 18881 1 1 41 GLU HB3 H -0.106 3.799 34.360 1.00 . A A . 79 GLU HB3 1 1
12 18882 1 1 41 GLU HG2 H 1.838 2.938 33.330 1.00 . A A . 79 GLU HG2 1 1
12 18883 1 1 41 GLU HG3 H 2.461 4.554 32.991 1.00 . A A . 79 GLU HG3 1 1
12 18884 1 1 41 GLU N N 0.546 5.670 31.646 1.00 . A A . 79 GLU N 1 1
12 18885 1 1 41 GLU O O -2.382 4.135 32.991 1.00 . A A . 79 GLU O 1 1
12 18886 1 1 41 GLU OE1 O 3.275 4.926 35.363 1.00 . A A . 79 GLU OE1 1 1
12 18887 1 1 41 GLU OE2 O 2.594 2.883 35.703 1.00 . A A . 79 GLU OE2 1 1
12 18888 1 1 42 ALA C C -3.933 6.052 30.387 1.00 . A A . 80 ALA C 1 1
12 18889 1 1 42 ALA CA C -3.451 6.375 31.781 1.00 . A A . 80 ALA CA 1 1
12 18890 1 1 42 ALA CB C -3.670 7.833 32.080 1.00 . A A . 80 ALA CB 1 1
12 18891 1 1 42 ALA H H -1.379 6.665 31.574 1.00 . A A . 80 ALA H 1 1
12 18892 1 1 42 ALA HA H -4.011 5.779 32.486 1.00 . A A . 80 ALA HA 1 1
12 18893 1 1 42 ALA HB1 H -3.203 8.095 33.021 1.00 . A A . 80 ALA HB1 1 1
12 18894 1 1 42 ALA HB2 H -4.732 8.038 32.084 1.00 . A A . 80 ALA HB2 1 1
12 18895 1 1 42 ALA HB3 H -3.231 8.404 31.278 1.00 . A A . 80 ALA HB3 1 1
12 18896 1 1 42 ALA N N -2.049 6.028 31.896 1.00 . A A . 80 ALA N 1 1
12 18897 1 1 42 ALA O O -5.089 6.173 30.074 1.00 . A A . 80 ALA O 1 1
12 18898 1 1 43 LEU C C -3.302 3.747 28.140 1.00 . A A . 81 LEU C 1 1
12 18899 1 1 43 LEU CA C -3.314 5.262 28.203 1.00 . A A . 81 LEU CA 1 1
12 18900 1 1 43 LEU CB C -2.311 5.863 27.210 1.00 . A A . 81 LEU CB 1 1
12 18901 1 1 43 LEU CD1 C -3.289 8.208 27.337 1.00 . A A . 81 LEU CD1 1 1
12 18902 1 1 43 LEU CD2 C -1.603 7.652 25.592 1.00 . A A . 81 LEU CD2 1 1
12 18903 1 1 43 LEU CG C -2.759 7.120 26.425 1.00 . A A . 81 LEU CG 1 1
12 18904 1 1 43 LEU H H -2.069 5.799 29.810 1.00 . A A . 81 LEU H 1 1
12 18905 1 1 43 LEU HA H -4.304 5.613 27.954 1.00 . A A . 81 LEU HA 1 1
12 18906 1 1 43 LEU HB2 H -1.431 6.126 27.779 1.00 . A A . 81 LEU HB2 1 1
12 18907 1 1 43 LEU HB3 H -2.031 5.092 26.510 1.00 . A A . 81 LEU HB3 1 1
12 18908 1 1 43 LEU HD11 H -2.511 8.519 28.020 1.00 . A A . 81 LEU HD11 1 1
12 18909 1 1 43 LEU HD12 H -4.130 7.832 27.902 1.00 . A A . 81 LEU HD12 1 1
12 18910 1 1 43 LEU HD13 H -3.604 9.053 26.743 1.00 . A A . 81 LEU HD13 1 1
12 18911 1 1 43 LEU HD21 H -1.927 8.528 25.051 1.00 . A A . 81 LEU HD21 1 1
12 18912 1 1 43 LEU HD22 H -1.283 6.898 24.889 1.00 . A A . 81 LEU HD22 1 1
12 18913 1 1 43 LEU HD23 H -0.781 7.915 26.240 1.00 . A A . 81 LEU HD23 1 1
12 18914 1 1 43 LEU HG H -3.558 6.858 25.748 1.00 . A A . 81 LEU HG 1 1
12 18915 1 1 43 LEU N N -3.007 5.703 29.541 1.00 . A A . 81 LEU N 1 1
12 18916 1 1 43 LEU O O -3.927 3.139 27.273 1.00 . A A . 81 LEU O 1 1
12 18917 1 1 44 VAL C C -3.392 1.124 30.247 1.00 . A A . 82 VAL C 1 1
12 18918 1 1 44 VAL CA C -2.490 1.689 29.117 1.00 . A A . 82 VAL CA 1 1
12 18919 1 1 44 VAL CB C -1.005 1.241 29.289 1.00 . A A . 82 VAL CB 1 1
12 18920 1 1 44 VAL CG1 C -0.876 -0.277 29.361 1.00 . A A . 82 VAL CG1 1 1
12 18921 1 1 44 VAL CG2 C -0.162 1.790 28.136 1.00 . A A . 82 VAL CG2 1 1
12 18922 1 1 44 VAL H H -2.072 3.704 29.672 1.00 . A A . 82 VAL H 1 1
12 18923 1 1 44 VAL HA H -2.858 1.309 28.176 1.00 . A A . 82 VAL HA 1 1
12 18924 1 1 44 VAL HB H -0.624 1.662 30.209 1.00 . A A . 82 VAL HB 1 1
12 18925 1 1 44 VAL HG11 H -1.273 -0.712 28.456 1.00 . A A . 82 VAL HG11 1 1
12 18926 1 1 44 VAL HG12 H -1.430 -0.646 30.211 1.00 . A A . 82 VAL HG12 1 1
12 18927 1 1 44 VAL HG13 H 0.165 -0.547 29.464 1.00 . A A . 82 VAL HG13 1 1
12 18928 1 1 44 VAL HG21 H -0.219 2.869 28.127 1.00 . A A . 82 VAL HG21 1 1
12 18929 1 1 44 VAL HG22 H -0.552 1.422 27.198 1.00 . A A . 82 VAL HG22 1 1
12 18930 1 1 44 VAL HG23 H 0.868 1.484 28.251 1.00 . A A . 82 VAL HG23 1 1
12 18931 1 1 44 VAL N N -2.580 3.142 29.050 1.00 . A A . 82 VAL N 1 1
12 18932 1 1 44 VAL O O -3.896 -0.004 30.160 1.00 . A A . 82 VAL O 1 1
12 18933 1 1 45 LYS C C -5.436 2.720 32.588 1.00 . A A . 83 LYS C 1 1
12 18934 1 1 45 LYS CA C -4.452 1.574 32.397 1.00 . A A . 83 LYS CA 1 1
12 18935 1 1 45 LYS CB C -3.568 1.376 33.643 1.00 . A A . 83 LYS CB 1 1
12 18936 1 1 45 LYS CD C -3.336 0.817 36.069 1.00 . A A . 83 LYS CD 1 1
12 18937 1 1 45 LYS CE C -4.043 0.475 37.367 1.00 . A A . 83 LYS CE 1 1
12 18938 1 1 45 LYS CG C -4.310 0.998 34.921 1.00 . A A . 83 LYS CG 1 1
12 18939 1 1 45 LYS H H -3.263 2.839 31.284 1.00 . A A . 83 LYS H 1 1
12 18940 1 1 45 LYS HA H -4.992 0.667 32.166 1.00 . A A . 83 LYS HA 1 1
12 18941 1 1 45 LYS HB2 H -2.844 0.603 33.433 1.00 . A A . 83 LYS HB2 1 1
12 18942 1 1 45 LYS HB3 H -3.027 2.295 33.823 1.00 . A A . 83 LYS HB3 1 1
12 18943 1 1 45 LYS HD2 H -2.654 0.017 35.825 1.00 . A A . 83 LYS HD2 1 1
12 18944 1 1 45 LYS HD3 H -2.782 1.735 36.201 1.00 . A A . 83 LYS HD3 1 1
12 18945 1 1 45 LYS HE2 H -4.699 1.291 37.633 1.00 . A A . 83 LYS HE2 1 1
12 18946 1 1 45 LYS HE3 H -4.628 -0.421 37.224 1.00 . A A . 83 LYS HE3 1 1
12 18947 1 1 45 LYS HG2 H -5.007 1.784 35.167 1.00 . A A . 83 LYS HG2 1 1
12 18948 1 1 45 LYS HG3 H -4.844 0.073 34.760 1.00 . A A . 83 LYS HG3 1 1
12 18949 1 1 45 LYS HZ1 H -3.582 0.031 39.364 1.00 . A A . 83 LYS HZ1 1 1
12 18950 1 1 45 LYS HZ2 H -2.492 1.089 38.643 1.00 . A A . 83 LYS HZ2 1 1
12 18951 1 1 45 LYS HZ3 H -2.444 -0.535 38.263 1.00 . A A . 83 LYS HZ3 1 1
12 18952 1 1 45 LYS N N -3.623 1.926 31.259 1.00 . A A . 83 LYS N 1 1
12 18953 1 1 45 LYS NZ N -3.088 0.253 38.476 1.00 . A A . 83 LYS NZ 1 1
12 18954 1 1 45 LYS O O -5.116 3.826 32.202 1.00 . A A . 83 LYS O 1 1
12 18955 1 1 46 LYS C C -7.104 4.740 34.010 1.00 . A A . 84 LYS C 1 1
12 18956 1 1 46 LYS CA C -7.667 3.514 33.271 1.00 . A A . 84 LYS CA 1 1
12 18957 1 1 46 LYS CB C -8.947 3.004 33.983 1.00 . A A . 84 LYS CB 1 1
12 18958 1 1 46 LYS CD C -9.267 0.741 32.896 1.00 . A A . 84 LYS CD 1 1
12 18959 1 1 46 LYS CE C -10.277 -0.112 32.179 1.00 . A A . 84 LYS CE 1 1
12 18960 1 1 46 LYS CG C -9.861 2.102 33.172 1.00 . A A . 84 LYS CG 1 1
12 18961 1 1 46 LYS H H -6.819 1.551 33.457 1.00 . A A . 84 LYS H 1 1
12 18962 1 1 46 LYS HA H -7.922 3.839 32.270 1.00 . A A . 84 LYS HA 1 1
12 18963 1 1 46 LYS HB2 H -8.661 2.413 34.839 1.00 . A A . 84 LYS HB2 1 1
12 18964 1 1 46 LYS HB3 H -9.529 3.851 34.311 1.00 . A A . 84 LYS HB3 1 1
12 18965 1 1 46 LYS HD2 H -8.393 0.859 32.274 1.00 . A A . 84 LYS HD2 1 1
12 18966 1 1 46 LYS HD3 H -8.996 0.267 33.828 1.00 . A A . 84 LYS HD3 1 1
12 18967 1 1 46 LYS HE2 H -11.139 -0.174 32.824 1.00 . A A . 84 LYS HE2 1 1
12 18968 1 1 46 LYS HE3 H -10.548 0.401 31.269 1.00 . A A . 84 LYS HE3 1 1
12 18969 1 1 46 LYS HG2 H -10.784 1.964 33.716 1.00 . A A . 84 LYS HG2 1 1
12 18970 1 1 46 LYS HG3 H -10.074 2.589 32.232 1.00 . A A . 84 LYS HG3 1 1
12 18971 1 1 46 LYS HZ1 H -8.912 -1.442 31.297 1.00 . A A . 84 LYS HZ1 1 1
12 18972 1 1 46 LYS HZ2 H -10.481 -2.004 31.332 1.00 . A A . 84 LYS HZ2 1 1
12 18973 1 1 46 LYS HZ3 H -9.564 -2.003 32.740 1.00 . A A . 84 LYS HZ3 1 1
12 18974 1 1 46 LYS N N -6.633 2.457 33.132 1.00 . A A . 84 LYS N 1 1
12 18975 1 1 46 LYS NZ N -9.774 -1.466 31.876 1.00 . A A . 84 LYS NZ 1 1
12 18976 1 1 46 LYS O O -6.410 4.597 35.017 1.00 . A A . 84 LYS O 1 1
12 18977 1 1 47 PRO C C -6.794 7.487 35.395 1.00 . A A . 85 PRO C 1 1
12 18978 1 1 47 PRO CA C -6.817 7.219 33.905 1.00 . A A . 85 PRO CA 1 1
12 18979 1 1 47 PRO CB C -7.668 8.277 33.198 1.00 . A A . 85 PRO CB 1 1
12 18980 1 1 47 PRO CD C -8.346 6.149 32.394 1.00 . A A . 85 PRO CD 1 1
12 18981 1 1 47 PRO CG C -8.818 7.540 32.613 1.00 . A A . 85 PRO CG 1 1
12 18982 1 1 47 PRO HA H -5.806 7.310 33.543 1.00 . A A . 85 PRO HA 1 1
12 18983 1 1 47 PRO HB2 H -7.990 9.020 33.913 1.00 . A A . 85 PRO HB2 1 1
12 18984 1 1 47 PRO HB3 H -7.081 8.755 32.428 1.00 . A A . 85 PRO HB3 1 1
12 18985 1 1 47 PRO HD2 H -9.172 5.458 32.468 1.00 . A A . 85 PRO HD2 1 1
12 18986 1 1 47 PRO HD3 H -7.857 6.059 31.435 1.00 . A A . 85 PRO HD3 1 1
12 18987 1 1 47 PRO HG2 H -9.650 7.542 33.300 1.00 . A A . 85 PRO HG2 1 1
12 18988 1 1 47 PRO HG3 H -9.106 7.990 31.674 1.00 . A A . 85 PRO HG3 1 1
12 18989 1 1 47 PRO N N -7.398 5.939 33.482 1.00 . A A . 85 PRO N 1 1
12 18990 1 1 47 PRO O O -7.802 7.326 36.109 1.00 . A A . 85 PRO O 1 1
12 18991 1 1 48 THR C C -5.866 9.785 37.261 1.00 . A A . 86 THR C 1 1
12 18992 1 1 48 THR CA C -5.442 8.302 37.196 1.00 . A A . 86 THR CA 1 1
12 18993 1 1 48 THR CB C -3.947 8.108 37.624 1.00 . A A . 86 THR CB 1 1
12 18994 1 1 48 THR CG2 C -3.003 8.933 36.751 1.00 . A A . 86 THR CG2 1 1
12 18995 1 1 48 THR H H -4.861 7.839 35.256 1.00 . A A . 86 THR H 1 1
12 18996 1 1 48 THR HA H -6.086 7.718 37.836 1.00 . A A . 86 THR HA 1 1
12 18997 1 1 48 THR HB H -3.704 7.062 37.504 1.00 . A A . 86 THR HB 1 1
12 18998 1 1 48 THR HG1 H -2.799 8.404 39.169 1.00 . A A . 86 THR HG1 1 1
12 18999 1 1 48 THR HG21 H -3.104 8.631 35.719 1.00 . A A . 86 THR HG21 1 1
12 19000 1 1 48 THR HG22 H -1.984 8.772 37.071 1.00 . A A . 86 THR HG22 1 1
12 19001 1 1 48 THR HG23 H -3.249 9.981 36.846 1.00 . A A . 86 THR HG23 1 1
12 19002 1 1 48 THR N N -5.636 7.868 35.856 1.00 . A A . 86 THR N 1 1
12 19003 1 1 48 THR O O -5.775 10.506 36.249 1.00 . A A . 86 THR O 1 1
12 19004 1 1 48 THR OG1 O -3.751 8.450 39.007 1.00 . A A . 86 THR OG1 1 1
12 19005 1 1 49 GLY C C -8.332 11.596 38.243 1.00 . A A . 87 GLY C 1 1
12 19006 1 1 49 GLY CA C -6.848 11.569 38.497 1.00 . A A . 87 GLY CA 1 1
12 19007 1 1 49 GLY H H -6.422 9.621 39.165 1.00 . A A . 87 GLY H 1 1
12 19008 1 1 49 GLY HA2 H -6.637 11.944 39.487 1.00 . A A . 87 GLY HA2 1 1
12 19009 1 1 49 GLY HA3 H -6.356 12.189 37.763 1.00 . A A . 87 GLY HA3 1 1
12 19010 1 1 49 GLY N N -6.363 10.217 38.389 1.00 . A A . 87 GLY N 1 1
12 19011 1 1 49 GLY O O -9.000 10.572 38.411 1.00 . A A . 87 GLY O 1 1
12 19012 1 1 50 ASN C C -10.410 13.007 36.060 1.00 . A A . 88 ASN C 1 1
12 19013 1 1 50 ASN CA C -10.191 12.876 37.581 1.00 . A A . 88 ASN CA 1 1
12 19014 1 1 50 ASN CB C -10.646 14.147 38.292 1.00 . A A . 88 ASN CB 1 1
12 19015 1 1 50 ASN CG C -12.027 14.493 37.956 1.00 . A A . 88 ASN CG 1 1
12 19016 1 1 50 ASN H H -8.437 13.590 37.728 1.00 . A A . 88 ASN H 1 1
12 19017 1 1 50 ASN HA H -10.748 12.051 37.989 1.00 . A A . 88 ASN HA 1 1
12 19018 1 1 50 ASN HB2 H -10.581 14.001 39.360 1.00 . A A . 88 ASN HB2 1 1
12 19019 1 1 50 ASN HB3 H -10.001 14.965 38.003 1.00 . A A . 88 ASN HB3 1 1
12 19020 1 1 50 ASN HD21 H -12.519 12.594 37.943 1.00 . A A . 88 ASN HD21 1 1
12 19021 1 1 50 ASN HD22 H -13.683 13.765 37.485 1.00 . A A . 88 ASN HD22 1 1
12 19022 1 1 50 ASN N N -8.859 12.722 37.855 1.00 . A A . 88 ASN N 1 1
12 19023 1 1 50 ASN ND2 N -12.812 13.521 37.806 1.00 . A A . 88 ASN ND2 1 1
12 19024 1 1 50 ASN O O -10.134 14.054 35.490 1.00 . A A . 88 ASN O 1 1
12 19025 1 1 50 ASN OD1 O -12.402 15.664 37.885 1.00 . A A . 88 ASN OD1 1 1
12 19026 1 1 51 PRO C C -12.716 12.173 33.866 1.00 . A A . 89 PRO C 1 1
12 19027 1 1 51 PRO CA C -11.184 12.014 33.986 1.00 . A A . 89 PRO CA 1 1
12 19028 1 1 51 PRO CB C -10.708 10.667 33.431 1.00 . A A . 89 PRO CB 1 1
12 19029 1 1 51 PRO CD C -10.878 10.552 35.868 1.00 . A A . 89 PRO CD 1 1
12 19030 1 1 51 PRO CG C -10.830 9.717 34.599 1.00 . A A . 89 PRO CG 1 1
12 19031 1 1 51 PRO HA H -10.691 12.834 33.484 1.00 . A A . 89 PRO HA 1 1
12 19032 1 1 51 PRO HB2 H -11.317 10.381 32.585 1.00 . A A . 89 PRO HB2 1 1
12 19033 1 1 51 PRO HB3 H -9.686 10.745 33.079 1.00 . A A . 89 PRO HB3 1 1
12 19034 1 1 51 PRO HD2 H -11.801 10.382 36.401 1.00 . A A . 89 PRO HD2 1 1
12 19035 1 1 51 PRO HD3 H -10.032 10.329 36.503 1.00 . A A . 89 PRO HD3 1 1
12 19036 1 1 51 PRO HG2 H -11.738 9.140 34.506 1.00 . A A . 89 PRO HG2 1 1
12 19037 1 1 51 PRO HG3 H -9.978 9.055 34.626 1.00 . A A . 89 PRO HG3 1 1
12 19038 1 1 51 PRO N N -10.809 11.939 35.377 1.00 . A A . 89 PRO N 1 1
12 19039 1 1 51 PRO O O -13.466 11.929 34.841 1.00 . A A . 89 PRO O 1 1
12 19040 1 1 52 GLN C C -15.226 11.474 32.094 1.00 . A A . 90 GLN C 1 1
12 19041 1 1 52 GLN CA C -14.586 12.792 32.474 1.00 . A A . 90 GLN CA 1 1
12 19042 1 1 52 GLN CB C -14.808 13.852 31.386 1.00 . A A . 90 GLN CB 1 1
12 19043 1 1 52 GLN CD C -14.756 16.338 30.816 1.00 . A A . 90 GLN CD 1 1
12 19044 1 1 52 GLN CG C -14.546 15.260 31.874 1.00 . A A . 90 GLN CG 1 1
12 19045 1 1 52 GLN H H -12.527 12.714 31.991 1.00 . A A . 90 GLN H 1 1
12 19046 1 1 52 GLN HA H -15.034 13.131 33.396 1.00 . A A . 90 GLN HA 1 1
12 19047 1 1 52 GLN HB2 H -14.145 13.646 30.560 1.00 . A A . 90 GLN HB2 1 1
12 19048 1 1 52 GLN HB3 H -15.830 13.794 31.041 1.00 . A A . 90 GLN HB3 1 1
12 19049 1 1 52 GLN HE21 H -14.109 15.154 29.351 1.00 . A A . 90 GLN HE21 1 1
12 19050 1 1 52 GLN HE22 H -14.604 16.719 28.886 1.00 . A A . 90 GLN HE22 1 1
12 19051 1 1 52 GLN HG2 H -15.224 15.450 32.691 1.00 . A A . 90 GLN HG2 1 1
12 19052 1 1 52 GLN HG3 H -13.535 15.298 32.247 1.00 . A A . 90 GLN HG3 1 1
12 19053 1 1 52 GLN N N -13.171 12.597 32.728 1.00 . A A . 90 GLN N 1 1
12 19054 1 1 52 GLN NE2 N -14.464 16.042 29.584 1.00 . A A . 90 GLN NE2 1 1
12 19055 1 1 52 GLN O O -14.517 10.550 31.721 1.00 . A A . 90 GLN O 1 1
12 19056 1 1 52 GLN OE1 O -15.151 17.468 31.129 1.00 . A A . 90 GLN OE1 1 1
12 19057 1 1 53 PRO C C -17.177 9.864 30.344 1.00 . A A . 91 PRO C 1 1
12 19058 1 1 53 PRO CA C -17.244 10.101 31.854 1.00 . A A . 91 PRO CA 1 1
12 19059 1 1 53 PRO CB C -18.695 10.313 32.309 1.00 . A A . 91 PRO CB 1 1
12 19060 1 1 53 PRO CD C -17.502 12.334 32.762 1.00 . A A . 91 PRO CD 1 1
12 19061 1 1 53 PRO CG C -18.660 11.501 33.212 1.00 . A A . 91 PRO CG 1 1
12 19062 1 1 53 PRO HA H -16.815 9.250 32.362 1.00 . A A . 91 PRO HA 1 1
12 19063 1 1 53 PRO HB2 H -19.319 10.483 31.445 1.00 . A A . 91 PRO HB2 1 1
12 19064 1 1 53 PRO HB3 H -19.039 9.432 32.831 1.00 . A A . 91 PRO HB3 1 1
12 19065 1 1 53 PRO HD2 H -17.811 13.026 31.991 1.00 . A A . 91 PRO HD2 1 1
12 19066 1 1 53 PRO HD3 H -17.073 12.863 33.600 1.00 . A A . 91 PRO HD3 1 1
12 19067 1 1 53 PRO HG2 H -19.580 12.060 33.125 1.00 . A A . 91 PRO HG2 1 1
12 19068 1 1 53 PRO HG3 H -18.513 11.180 34.233 1.00 . A A . 91 PRO HG3 1 1
12 19069 1 1 53 PRO N N -16.559 11.332 32.228 1.00 . A A . 91 PRO N 1 1
12 19070 1 1 53 PRO O O -17.879 10.510 29.554 1.00 . A A . 91 PRO O 1 1
12 19071 1 1 54 LYS C C -15.543 7.248 28.563 1.00 . A A . 92 LYS C 1 1
12 19072 1 1 54 LYS CA C -16.068 8.663 28.590 1.00 . A A . 92 LYS CA 1 1
12 19073 1 1 54 LYS CB C -15.091 9.669 27.931 1.00 . A A . 92 LYS CB 1 1
12 19074 1 1 54 LYS CD C -14.089 10.564 25.808 1.00 . A A . 92 LYS CD 1 1
12 19075 1 1 54 LYS CE C -13.691 10.222 24.383 1.00 . A A . 92 LYS CE 1 1
12 19076 1 1 54 LYS CG C -14.762 9.388 26.476 1.00 . A A . 92 LYS CG 1 1
12 19077 1 1 54 LYS H H -15.678 8.594 30.611 1.00 . A A . 92 LYS H 1 1
12 19078 1 1 54 LYS HA H -17.021 8.701 28.084 1.00 . A A . 92 LYS HA 1 1
12 19079 1 1 54 LYS HB2 H -15.523 10.655 27.989 1.00 . A A . 92 LYS HB2 1 1
12 19080 1 1 54 LYS HB3 H -14.169 9.666 28.492 1.00 . A A . 92 LYS HB3 1 1
12 19081 1 1 54 LYS HD2 H -14.775 11.397 25.790 1.00 . A A . 92 LYS HD2 1 1
12 19082 1 1 54 LYS HD3 H -13.206 10.834 26.368 1.00 . A A . 92 LYS HD3 1 1
12 19083 1 1 54 LYS HE2 H -13.344 11.125 23.899 1.00 . A A . 92 LYS HE2 1 1
12 19084 1 1 54 LYS HE3 H -12.887 9.502 24.410 1.00 . A A . 92 LYS HE3 1 1
12 19085 1 1 54 LYS HG2 H -14.087 8.550 26.409 1.00 . A A . 92 LYS HG2 1 1
12 19086 1 1 54 LYS HG3 H -15.671 9.175 25.937 1.00 . A A . 92 LYS HG3 1 1
12 19087 1 1 54 LYS HZ1 H -15.647 10.299 23.616 1.00 . A A . 92 LYS HZ1 1 1
12 19088 1 1 54 LYS HZ2 H -15.100 8.742 23.981 1.00 . A A . 92 LYS HZ2 1 1
12 19089 1 1 54 LYS HZ3 H -14.548 9.521 22.609 1.00 . A A . 92 LYS HZ3 1 1
12 19090 1 1 54 LYS N N -16.273 9.018 29.956 1.00 . A A . 92 LYS N 1 1
12 19091 1 1 54 LYS NZ N -14.820 9.668 23.603 1.00 . A A . 92 LYS NZ 1 1
12 19092 1 1 54 LYS O O -14.864 6.829 29.509 1.00 . A A . 92 LYS O 1 1
12 19093 1 1 55 ASN C C -14.007 5.061 27.043 1.00 . A A . 93 ASN C 1 1
12 19094 1 1 55 ASN CA C -15.450 5.115 27.423 1.00 . A A . 93 ASN CA 1 1
12 19095 1 1 55 ASN CB C -16.283 4.279 26.440 1.00 . A A . 93 ASN CB 1 1
12 19096 1 1 55 ASN CG C -17.638 3.902 26.974 1.00 . A A . 93 ASN CG 1 1
12 19097 1 1 55 ASN H H -16.486 6.877 26.855 1.00 . A A . 93 ASN H 1 1
12 19098 1 1 55 ASN HA H -15.544 4.678 28.406 1.00 . A A . 93 ASN HA 1 1
12 19099 1 1 55 ASN HB2 H -16.429 4.850 25.535 1.00 . A A . 93 ASN HB2 1 1
12 19100 1 1 55 ASN HB3 H -15.741 3.376 26.205 1.00 . A A . 93 ASN HB3 1 1
12 19101 1 1 55 ASN HD21 H -18.518 5.400 26.005 1.00 . A A . 93 ASN HD21 1 1
12 19102 1 1 55 ASN HD22 H -19.540 4.394 26.957 1.00 . A A . 93 ASN HD22 1 1
12 19103 1 1 55 ASN N N -15.908 6.491 27.546 1.00 . A A . 93 ASN N 1 1
12 19104 1 1 55 ASN ND2 N -18.656 4.639 26.610 1.00 . A A . 93 ASN ND2 1 1
12 19105 1 1 55 ASN O O -13.667 5.082 25.861 1.00 . A A . 93 ASN O 1 1
12 19106 1 1 55 ASN OD1 O -17.772 2.896 27.672 1.00 . A A . 93 ASN OD1 1 1
12 19107 1 1 56 TRP C C -11.310 3.823 27.062 1.00 . A A . 94 TRP C 1 1
12 19108 1 1 56 TRP CA C -11.754 5.004 27.910 1.00 . A A . 94 TRP CA 1 1
12 19109 1 1 56 TRP CB C -11.119 4.948 29.291 1.00 . A A . 94 TRP CB 1 1
12 19110 1 1 56 TRP CD1 C -8.754 5.876 29.157 1.00 . A A . 94 TRP CD1 1 1
12 19111 1 1 56 TRP CD2 C -8.875 3.655 29.374 1.00 . A A . 94 TRP CD2 1 1
12 19112 1 1 56 TRP CE2 C -7.536 4.022 29.319 1.00 . A A . 94 TRP CE2 1 1
12 19113 1 1 56 TRP CE3 C -9.203 2.305 29.507 1.00 . A A . 94 TRP CE3 1 1
12 19114 1 1 56 TRP CG C -9.644 4.853 29.275 1.00 . A A . 94 TRP CG 1 1
12 19115 1 1 56 TRP CH2 C -6.856 1.784 29.524 1.00 . A A . 94 TRP CH2 1 1
12 19116 1 1 56 TRP CZ2 C -6.512 3.097 29.393 1.00 . A A . 94 TRP CZ2 1 1
12 19117 1 1 56 TRP CZ3 C -8.187 1.386 29.579 1.00 . A A . 94 TRP CZ3 1 1
12 19118 1 1 56 TRP H H -13.521 5.104 28.964 1.00 . A A . 94 TRP H 1 1
12 19119 1 1 56 TRP HA H -11.436 5.919 27.434 1.00 . A A . 94 TRP HA 1 1
12 19120 1 1 56 TRP HB2 H -11.373 5.846 29.831 1.00 . A A . 94 TRP HB2 1 1
12 19121 1 1 56 TRP HB3 H -11.507 4.091 29.822 1.00 . A A . 94 TRP HB3 1 1
12 19122 1 1 56 TRP HD1 H -9.003 6.926 29.066 1.00 . A A . 94 TRP HD1 1 1
12 19123 1 1 56 TRP HE1 H -6.655 5.901 29.146 1.00 . A A . 94 TRP HE1 1 1
12 19124 1 1 56 TRP HE3 H -10.233 1.981 29.551 1.00 . A A . 94 TRP HE3 1 1
12 19125 1 1 56 TRP HH2 H -6.086 1.029 29.585 1.00 . A A . 94 TRP HH2 1 1
12 19126 1 1 56 TRP HZ2 H -5.473 3.388 29.352 1.00 . A A . 94 TRP HZ2 1 1
12 19127 1 1 56 TRP HZ3 H -8.416 0.335 29.684 1.00 . A A . 94 TRP HZ3 1 1
12 19128 1 1 56 TRP N N -13.170 5.049 28.051 1.00 . A A . 94 TRP N 1 1
12 19129 1 1 56 TRP NE1 N -7.489 5.375 29.192 1.00 . A A . 94 TRP NE1 1 1
12 19130 1 1 56 TRP O O -11.837 2.701 27.177 1.00 . A A . 94 TRP O 1 1
12 19131 1 1 57 ASN C C -8.353 2.859 25.764 1.00 . A A . 95 ASN C 1 1
12 19132 1 1 57 ASN CA C -9.793 3.110 25.365 1.00 . A A . 95 ASN CA 1 1
12 19133 1 1 57 ASN CB C -9.842 3.604 23.918 1.00 . A A . 95 ASN CB 1 1
12 19134 1 1 57 ASN CG C -9.104 2.703 22.934 1.00 . A A . 95 ASN CG 1 1
12 19135 1 1 57 ASN H H -9.963 4.978 26.236 1.00 . A A . 95 ASN H 1 1
12 19136 1 1 57 ASN HA H -10.420 2.243 25.464 1.00 . A A . 95 ASN HA 1 1
12 19137 1 1 57 ASN HB2 H -10.867 3.695 23.595 1.00 . A A . 95 ASN HB2 1 1
12 19138 1 1 57 ASN HB3 H -9.366 4.574 23.892 1.00 . A A . 95 ASN HB3 1 1
12 19139 1 1 57 ASN HD21 H -9.628 1.022 23.882 1.00 . A A . 95 ASN HD21 1 1
12 19140 1 1 57 ASN HD22 H -8.563 0.892 22.519 1.00 . A A . 95 ASN HD22 1 1
12 19141 1 1 57 ASN N N -10.351 4.079 26.238 1.00 . A A . 95 ASN N 1 1
12 19142 1 1 57 ASN ND2 N -9.129 1.409 23.131 1.00 . A A . 95 ASN ND2 1 1
12 19143 1 1 57 ASN O O -7.584 3.808 25.940 1.00 . A A . 95 ASN O 1 1
12 19144 1 1 57 ASN OD1 O -8.537 3.181 21.977 1.00 . A A . 95 ASN OD1 1 1
12 19145 1 1 58 LYS C C -5.746 1.433 25.054 1.00 . A A . 96 LYS C 1 1
12 19146 1 1 58 LYS CA C -6.624 1.268 26.239 1.00 . A A . 96 LYS CA 1 1
12 19147 1 1 58 LYS CB C -6.452 -0.185 26.664 1.00 . A A . 96 LYS CB 1 1
12 19148 1 1 58 LYS CD C -6.516 -2.614 26.047 1.00 . A A . 96 LYS CD 1 1
12 19149 1 1 58 LYS CE C -5.050 -2.870 26.353 1.00 . A A . 96 LYS CE 1 1
12 19150 1 1 58 LYS CG C -6.740 -1.203 25.564 1.00 . A A . 96 LYS CG 1 1
12 19151 1 1 58 LYS H H -8.650 0.893 25.804 1.00 . A A . 96 LYS H 1 1
12 19152 1 1 58 LYS HA H -6.287 1.892 27.051 1.00 . A A . 96 LYS HA 1 1
12 19153 1 1 58 LYS HB2 H -5.387 -0.266 26.856 1.00 . A A . 96 LYS HB2 1 1
12 19154 1 1 58 LYS HB3 H -7.027 -0.410 27.549 1.00 . A A . 96 LYS HB3 1 1
12 19155 1 1 58 LYS HD2 H -7.084 -2.733 26.957 1.00 . A A . 96 LYS HD2 1 1
12 19156 1 1 58 LYS HD3 H -6.859 -3.308 25.296 1.00 . A A . 96 LYS HD3 1 1
12 19157 1 1 58 LYS HE2 H -4.484 -2.755 25.442 1.00 . A A . 96 LYS HE2 1 1
12 19158 1 1 58 LYS HE3 H -4.703 -2.145 27.074 1.00 . A A . 96 LYS HE3 1 1
12 19159 1 1 58 LYS HG2 H -7.744 -1.086 25.190 1.00 . A A . 96 LYS HG2 1 1
12 19160 1 1 58 LYS HG3 H -6.028 -0.991 24.775 1.00 . A A . 96 LYS HG3 1 1
12 19161 1 1 58 LYS HZ1 H -5.030 -4.944 26.160 1.00 . A A . 96 LYS HZ1 1 1
12 19162 1 1 58 LYS HZ2 H -5.407 -4.404 27.714 1.00 . A A . 96 LYS HZ2 1 1
12 19163 1 1 58 LYS HZ3 H -3.819 -4.323 27.158 1.00 . A A . 96 LYS HZ3 1 1
12 19164 1 1 58 LYS N N -7.986 1.605 25.917 1.00 . A A . 96 LYS N 1 1
12 19165 1 1 58 LYS NZ N -4.816 -4.223 26.877 1.00 . A A . 96 LYS NZ 1 1
12 19166 1 1 58 LYS O O -6.195 1.767 23.945 1.00 . A A . 96 LYS O 1 1
12 19167 1 1 59 ASP C C -3.366 2.381 23.555 1.00 . A A . 97 ASP C 1 1
12 19168 1 1 59 ASP CA C -3.490 1.069 24.300 1.00 . A A . 97 ASP CA 1 1
12 19169 1 1 59 ASP CB C -3.807 -0.138 23.399 1.00 . A A . 97 ASP CB 1 1
12 19170 1 1 59 ASP CG C -2.624 -0.664 22.649 1.00 . A A . 97 ASP CG 1 1
12 19171 1 1 59 ASP H H -4.222 1.122 26.243 1.00 . A A . 97 ASP H 1 1
12 19172 1 1 59 ASP HA H -2.555 0.890 24.809 1.00 . A A . 97 ASP HA 1 1
12 19173 1 1 59 ASP HB2 H -4.185 -0.944 24.008 1.00 . A A . 97 ASP HB2 1 1
12 19174 1 1 59 ASP HB3 H -4.562 0.157 22.686 1.00 . A A . 97 ASP HB3 1 1
12 19175 1 1 59 ASP N N -4.492 1.188 25.303 1.00 . A A . 97 ASP N 1 1
12 19176 1 1 59 ASP O O -3.219 2.435 22.345 1.00 . A A . 97 ASP O 1 1
12 19177 1 1 59 ASP OD1 O -1.658 -1.117 23.288 1.00 . A A . 97 ASP OD1 1 1
12 19178 1 1 59 ASP OD2 O -2.667 -0.719 21.410 1.00 . A A . 97 ASP OD2 1 1
12 19179 1 1 60 GLY C C -4.222 5.537 23.219 1.00 . A A . 98 GLY C 1 1
12 19180 1 1 60 GLY CA C -3.147 4.749 23.881 1.00 . A A . 98 GLY CA 1 1
12 19181 1 1 60 GLY H H -3.992 3.298 25.171 1.00 . A A . 98 GLY H 1 1
12 19182 1 1 60 GLY HA2 H -2.787 5.290 24.742 1.00 . A A . 98 GLY HA2 1 1
12 19183 1 1 60 GLY HA3 H -2.318 4.635 23.198 1.00 . A A . 98 GLY HA3 1 1
12 19184 1 1 60 GLY N N -3.530 3.439 24.316 1.00 . A A . 98 GLY N 1 1
12 19185 1 1 60 GLY O O -3.947 6.633 22.742 1.00 . A A . 98 GLY O 1 1
12 19186 1 1 61 TYR C C -6.236 5.547 21.019 1.00 . A A . 99 TYR C 1 1
12 19187 1 1 61 TYR CA C -6.555 5.612 22.502 1.00 . A A . 99 TYR CA 1 1
12 19188 1 1 61 TYR CB C -6.922 7.043 22.978 1.00 . A A . 99 TYR CB 1 1
12 19189 1 1 61 TYR CD1 C -8.259 6.970 25.083 1.00 . A A . 99 TYR CD1 1 1
12 19190 1 1 61 TYR CD2 C -9.382 7.406 23.044 1.00 . A A . 99 TYR CD2 1 1
12 19191 1 1 61 TYR CE1 C -9.447 7.072 25.759 1.00 . A A . 99 TYR CE1 1 1
12 19192 1 1 61 TYR CE2 C -10.569 7.508 23.708 1.00 . A A . 99 TYR CE2 1 1
12 19193 1 1 61 TYR CG C -8.209 7.137 23.717 1.00 . A A . 99 TYR CG 1 1
12 19194 1 1 61 TYR CZ C -10.597 7.343 25.064 1.00 . A A . 99 TYR CZ 1 1
12 19195 1 1 61 TYR H H -5.611 4.196 23.747 1.00 . A A . 99 TYR H 1 1
12 19196 1 1 61 TYR HA H -7.396 4.949 22.658 1.00 . A A . 99 TYR HA 1 1
12 19197 1 1 61 TYR HB2 H -6.195 7.402 23.691 1.00 . A A . 99 TYR HB2 1 1
12 19198 1 1 61 TYR HB3 H -6.985 7.726 22.145 1.00 . A A . 99 TYR HB3 1 1
12 19199 1 1 61 TYR HD1 H -7.346 6.757 25.618 1.00 . A A . 99 TYR HD1 1 1
12 19200 1 1 61 TYR HD2 H -9.354 7.539 21.973 1.00 . A A . 99 TYR HD2 1 1
12 19201 1 1 61 TYR HE1 H -9.471 6.943 26.830 1.00 . A A . 99 TYR HE1 1 1
12 19202 1 1 61 TYR HE2 H -11.474 7.720 23.158 1.00 . A A . 99 TYR HE2 1 1
12 19203 1 1 61 TYR HH H -11.605 7.713 26.631 1.00 . A A . 99 TYR HH 1 1
12 19204 1 1 61 TYR N N -5.453 5.018 23.241 1.00 . A A . 99 TYR N 1 1
12 19205 1 1 61 TYR O O -5.647 6.456 20.433 1.00 . A A . 99 TYR O 1 1
12 19206 1 1 61 TYR OH O -11.781 7.420 25.722 1.00 . A A . 99 TYR OH 1 1
12 19207 1 1 62 LEU C C -7.444 3.470 18.477 1.00 . A A . 100 LEU C 1 1
12 19208 1 1 62 LEU CA C -6.224 4.128 19.096 1.00 . A A . 100 LEU CA 1 1
12 19209 1 1 62 LEU CB C -5.050 3.111 19.143 1.00 . A A . 100 LEU CB 1 1
12 19210 1 1 62 LEU CD1 C -2.901 2.105 18.290 1.00 . A A . 100 LEU CD1 1 1
12 19211 1 1 62 LEU CD2 C -4.516 3.022 16.634 1.00 . A A . 100 LEU CD2 1 1
12 19212 1 1 62 LEU CG C -3.959 3.162 18.043 1.00 . A A . 100 LEU CG 1 1
12 19213 1 1 62 LEU H H -7.121 3.788 20.940 1.00 . A A . 100 LEU H 1 1
12 19214 1 1 62 LEU HA H -5.919 5.013 18.559 1.00 . A A . 100 LEU HA 1 1
12 19215 1 1 62 LEU HB2 H -4.553 3.223 20.095 1.00 . A A . 100 LEU HB2 1 1
12 19216 1 1 62 LEU HB3 H -5.498 2.128 19.118 1.00 . A A . 100 LEU HB3 1 1
12 19217 1 1 62 LEU HD11 H -3.354 1.126 18.242 1.00 . A A . 100 LEU HD11 1 1
12 19218 1 1 62 LEU HD12 H -2.462 2.251 19.265 1.00 . A A . 100 LEU HD12 1 1
12 19219 1 1 62 LEU HD13 H -2.132 2.179 17.534 1.00 . A A . 100 LEU HD13 1 1
12 19220 1 1 62 LEU HD21 H -5.188 3.842 16.428 1.00 . A A . 100 LEU HD21 1 1
12 19221 1 1 62 LEU HD22 H -5.056 2.090 16.553 1.00 . A A . 100 LEU HD22 1 1
12 19222 1 1 62 LEU HD23 H -3.705 3.033 15.921 1.00 . A A . 100 LEU HD23 1 1
12 19223 1 1 62 LEU HG H -3.462 4.114 18.135 1.00 . A A . 100 LEU HG 1 1
12 19224 1 1 62 LEU N N -6.570 4.436 20.445 1.00 . A A . 100 LEU N 1 1
12 19225 1 1 62 LEU O O -8.288 2.940 19.201 1.00 . A A . 100 LEU O 1 1
12 19226 1 1 63 LYS C C -8.333 1.297 16.726 1.00 . A A . 101 LYS C 1 1
12 19227 1 1 63 LYS CA C -8.615 2.778 16.502 1.00 . A A . 101 LYS CA 1 1
12 19228 1 1 63 LYS CB C -8.660 3.107 15.005 1.00 . A A . 101 LYS CB 1 1
12 19229 1 1 63 LYS CD C -10.579 4.724 15.148 1.00 . A A . 101 LYS CD 1 1
12 19230 1 1 63 LYS CE C -11.115 6.106 14.798 1.00 . A A . 101 LYS CE 1 1
12 19231 1 1 63 LYS CG C -9.144 4.518 14.678 1.00 . A A . 101 LYS CG 1 1
12 19232 1 1 63 LYS H H -6.955 4.077 16.652 1.00 . A A . 101 LYS H 1 1
12 19233 1 1 63 LYS HA H -9.555 3.031 16.968 1.00 . A A . 101 LYS HA 1 1
12 19234 1 1 63 LYS HB2 H -7.667 2.983 14.599 1.00 . A A . 101 LYS HB2 1 1
12 19235 1 1 63 LYS HB3 H -9.319 2.402 14.521 1.00 . A A . 101 LYS HB3 1 1
12 19236 1 1 63 LYS HD2 H -11.205 3.983 14.675 1.00 . A A . 101 LYS HD2 1 1
12 19237 1 1 63 LYS HD3 H -10.621 4.594 16.219 1.00 . A A . 101 LYS HD3 1 1
12 19238 1 1 63 LYS HE2 H -11.141 6.211 13.723 1.00 . A A . 101 LYS HE2 1 1
12 19239 1 1 63 LYS HE3 H -12.119 6.193 15.186 1.00 . A A . 101 LYS HE3 1 1
12 19240 1 1 63 LYS HG2 H -8.503 5.232 15.174 1.00 . A A . 101 LYS HG2 1 1
12 19241 1 1 63 LYS HG3 H -9.097 4.668 13.609 1.00 . A A . 101 LYS HG3 1 1
12 19242 1 1 63 LYS HZ1 H -9.332 7.178 14.954 1.00 . A A . 101 LYS HZ1 1 1
12 19243 1 1 63 LYS HZ2 H -10.235 7.099 16.403 1.00 . A A . 101 LYS HZ2 1 1
12 19244 1 1 63 LYS HZ3 H -10.723 8.114 15.175 1.00 . A A . 101 LYS HZ3 1 1
12 19245 1 1 63 LYS N N -7.577 3.532 17.171 1.00 . A A . 101 LYS N 1 1
12 19246 1 1 63 LYS NZ N -10.284 7.190 15.367 1.00 . A A . 101 LYS NZ 1 1
12 19247 1 1 63 LYS O O -7.165 0.889 16.737 1.00 . A A . 101 LYS O 1 1
12 19248 1 1 64 LYS C C -8.751 -1.735 16.069 1.00 . A A . 102 LYS C 1 1
12 19249 1 1 64 LYS CA C -9.186 -0.905 17.271 1.00 . A A . 102 LYS CA 1 1
12 19250 1 1 64 LYS CB C -10.418 -1.513 17.946 1.00 . A A . 102 LYS CB 1 1
12 19251 1 1 64 LYS CD C -9.919 -0.466 20.269 1.00 . A A . 102 LYS CD 1 1
12 19252 1 1 64 LYS CE C -9.572 -1.713 21.116 1.00 . A A . 102 LYS CE 1 1
12 19253 1 1 64 LYS CG C -10.944 -0.707 19.135 1.00 . A A . 102 LYS CG 1 1
12 19254 1 1 64 LYS H H -10.274 0.881 16.874 1.00 . A A . 102 LYS H 1 1
12 19255 1 1 64 LYS HA H -8.368 -0.927 17.974 1.00 . A A . 102 LYS HA 1 1
12 19256 1 1 64 LYS HB2 H -11.208 -1.583 17.213 1.00 . A A . 102 LYS HB2 1 1
12 19257 1 1 64 LYS HB3 H -10.175 -2.507 18.287 1.00 . A A . 102 LYS HB3 1 1
12 19258 1 1 64 LYS HD2 H -9.006 -0.094 19.828 1.00 . A A . 102 LYS HD2 1 1
12 19259 1 1 64 LYS HD3 H -10.316 0.300 20.918 1.00 . A A . 102 LYS HD3 1 1
12 19260 1 1 64 LYS HE2 H -9.048 -1.394 22.004 1.00 . A A . 102 LYS HE2 1 1
12 19261 1 1 64 LYS HE3 H -10.499 -2.180 21.413 1.00 . A A . 102 LYS HE3 1 1
12 19262 1 1 64 LYS HG2 H -11.229 0.261 18.751 1.00 . A A . 102 LYS HG2 1 1
12 19263 1 1 64 LYS HG3 H -11.814 -1.206 19.534 1.00 . A A . 102 LYS HG3 1 1
12 19264 1 1 64 LYS HZ1 H -9.227 -3.192 19.644 1.00 . A A . 102 LYS HZ1 1 1
12 19265 1 1 64 LYS HZ2 H -8.401 -3.428 21.096 1.00 . A A . 102 LYS HZ2 1 1
12 19266 1 1 64 LYS HZ3 H -7.863 -2.274 20.041 1.00 . A A . 102 LYS HZ3 1 1
12 19267 1 1 64 LYS N N -9.369 0.504 16.935 1.00 . A A . 102 LYS N 1 1
12 19268 1 1 64 LYS NZ N -8.728 -2.711 20.418 1.00 . A A . 102 LYS NZ 1 1
12 19269 1 1 64 LYS O O -9.562 -2.367 15.379 1.00 . A A . 102 LYS O 1 1
12 19270 1 1 65 LEU C C -5.575 -2.956 15.330 1.00 . A A . 103 LEU C 1 1
12 19271 1 1 65 LEU CA C -6.812 -2.331 14.742 1.00 . A A . 103 LEU CA 1 1
12 19272 1 1 65 LEU CB C -6.400 -1.414 13.559 1.00 . A A . 103 LEU CB 1 1
12 19273 1 1 65 LEU CD1 C -8.377 0.123 13.186 1.00 . A A . 103 LEU CD1 1 1
12 19274 1 1 65 LEU CD2 C -6.874 -0.465 11.298 1.00 . A A . 103 LEU CD2 1 1
12 19275 1 1 65 LEU CG C -7.493 -0.944 12.588 1.00 . A A . 103 LEU CG 1 1
12 19276 1 1 65 LEU H H -6.976 -1.008 16.348 1.00 . A A . 103 LEU H 1 1
12 19277 1 1 65 LEU HA H -7.468 -3.109 14.384 1.00 . A A . 103 LEU HA 1 1
12 19278 1 1 65 LEU HB2 H -5.956 -0.523 13.980 1.00 . A A . 103 LEU HB2 1 1
12 19279 1 1 65 LEU HB3 H -5.641 -1.929 12.990 1.00 . A A . 103 LEU HB3 1 1
12 19280 1 1 65 LEU HD11 H -9.146 0.388 12.476 1.00 . A A . 103 LEU HD11 1 1
12 19281 1 1 65 LEU HD12 H -7.781 0.995 13.412 1.00 . A A . 103 LEU HD12 1 1
12 19282 1 1 65 LEU HD13 H -8.833 -0.250 14.091 1.00 . A A . 103 LEU HD13 1 1
12 19283 1 1 65 LEU HD21 H -6.186 0.341 11.507 1.00 . A A . 103 LEU HD21 1 1
12 19284 1 1 65 LEU HD22 H -7.652 -0.112 10.639 1.00 . A A . 103 LEU HD22 1 1
12 19285 1 1 65 LEU HD23 H -6.344 -1.281 10.829 1.00 . A A . 103 LEU HD23 1 1
12 19286 1 1 65 LEU HG H -8.125 -1.788 12.352 1.00 . A A . 103 LEU HG 1 1
12 19287 1 1 65 LEU N N -7.498 -1.629 15.791 1.00 . A A . 103 LEU N 1 1
12 19288 1 1 65 LEU O O -5.058 -2.446 16.336 1.00 . A A . 103 LEU O 1 1
12 19289 1 1 66 PRO C C -2.670 -3.822 15.076 1.00 . A A . 104 PRO C 1 1
12 19290 1 1 66 PRO CA C -3.888 -4.755 15.228 1.00 . A A . 104 PRO CA 1 1
12 19291 1 1 66 PRO CB C -3.752 -5.956 14.280 1.00 . A A . 104 PRO CB 1 1
12 19292 1 1 66 PRO CD C -5.797 -4.873 13.733 1.00 . A A . 104 PRO CD 1 1
12 19293 1 1 66 PRO CG C -4.672 -5.662 13.149 1.00 . A A . 104 PRO CG 1 1
12 19294 1 1 66 PRO HA H -3.956 -5.094 16.250 1.00 . A A . 104 PRO HA 1 1
12 19295 1 1 66 PRO HB2 H -2.727 -6.038 13.947 1.00 . A A . 104 PRO HB2 1 1
12 19296 1 1 66 PRO HB3 H -4.040 -6.856 14.800 1.00 . A A . 104 PRO HB3 1 1
12 19297 1 1 66 PRO HD2 H -6.223 -4.219 12.986 1.00 . A A . 104 PRO HD2 1 1
12 19298 1 1 66 PRO HD3 H -6.554 -5.524 14.146 1.00 . A A . 104 PRO HD3 1 1
12 19299 1 1 66 PRO HG2 H -4.156 -5.082 12.398 1.00 . A A . 104 PRO HG2 1 1
12 19300 1 1 66 PRO HG3 H -5.039 -6.584 12.722 1.00 . A A . 104 PRO HG3 1 1
12 19301 1 1 66 PRO N N -5.131 -4.106 14.796 1.00 . A A . 104 PRO N 1 1
12 19302 1 1 66 PRO O O -2.751 -2.756 14.435 1.00 . A A . 104 PRO O 1 1
12 19303 1 1 67 VAL C C 0.322 -3.393 14.242 1.00 . A A . 105 VAL C 1 1
12 19304 1 1 67 VAL CA C -0.369 -3.411 15.630 1.00 . A A . 105 VAL CA 1 1
12 19305 1 1 67 VAL CB C 0.566 -3.895 16.755 1.00 . A A . 105 VAL CB 1 1
12 19306 1 1 67 VAL CG1 C 1.432 -5.084 16.355 1.00 . A A . 105 VAL CG1 1 1
12 19307 1 1 67 VAL CG2 C 1.364 -2.776 17.345 1.00 . A A . 105 VAL CG2 1 1
12 19308 1 1 67 VAL H H -1.500 -5.163 15.939 1.00 . A A . 105 VAL H 1 1
12 19309 1 1 67 VAL HA H -0.704 -2.408 15.853 1.00 . A A . 105 VAL HA 1 1
12 19310 1 1 67 VAL HB H -0.090 -4.270 17.528 1.00 . A A . 105 VAL HB 1 1
12 19311 1 1 67 VAL HG11 H 2.043 -5.385 17.192 1.00 . A A . 105 VAL HG11 1 1
12 19312 1 1 67 VAL HG12 H 2.082 -4.812 15.535 1.00 . A A . 105 VAL HG12 1 1
12 19313 1 1 67 VAL HG13 H 0.806 -5.909 16.053 1.00 . A A . 105 VAL HG13 1 1
12 19314 1 1 67 VAL HG21 H 0.738 -1.929 17.584 1.00 . A A . 105 VAL HG21 1 1
12 19315 1 1 67 VAL HG22 H 2.163 -2.486 16.676 1.00 . A A . 105 VAL HG22 1 1
12 19316 1 1 67 VAL HG23 H 1.755 -3.182 18.265 1.00 . A A . 105 VAL HG23 1 1
12 19317 1 1 67 VAL N N -1.544 -4.249 15.588 1.00 . A A . 105 VAL N 1 1
12 19318 1 1 67 VAL O O -0.060 -4.192 13.348 1.00 . A A . 105 VAL O 1 1
12 19319 1 1 68 ASP C C 2.855 -3.428 12.371 1.00 . A A . 106 ASP C 1 1
12 19320 1 1 68 ASP CA C 1.859 -2.332 12.701 1.00 . A A . 106 ASP CA 1 1
12 19321 1 1 68 ASP CB C 2.512 -0.915 12.547 1.00 . A A . 106 ASP CB 1 1
12 19322 1 1 68 ASP CG C 2.550 -0.445 11.099 1.00 . A A . 106 ASP CG 1 1
12 19323 1 1 68 ASP H H 1.761 -2.072 14.795 1.00 . A A . 106 ASP H 1 1
12 19324 1 1 68 ASP HA H 1.026 -2.415 12.019 1.00 . A A . 106 ASP HA 1 1
12 19325 1 1 68 ASP HB2 H 1.979 -0.170 13.117 1.00 . A A . 106 ASP HB2 1 1
12 19326 1 1 68 ASP HB3 H 3.539 -0.943 12.881 1.00 . A A . 106 ASP HB3 1 1
12 19327 1 1 68 ASP N N 1.328 -2.538 14.053 1.00 . A A . 106 ASP N 1 1
12 19328 1 1 68 ASP O O 3.349 -4.118 13.297 1.00 . A A . 106 ASP O 1 1
12 19329 1 1 68 ASP OD1 O 1.450 -0.159 10.530 1.00 . A A . 106 ASP OD1 1 1
12 19330 1 1 68 ASP OD2 O 3.628 -0.408 10.510 1.00 . A A . 106 ASP OD2 1 1
12 19331 1 1 69 PRO C C 5.464 -4.397 11.231 1.00 . A A . 107 PRO C 1 1
12 19332 1 1 69 PRO CA C 4.092 -4.617 10.586 1.00 . A A . 107 PRO CA 1 1
12 19333 1 1 69 PRO CB C 4.160 -4.275 9.115 1.00 . A A . 107 PRO CB 1 1
12 19334 1 1 69 PRO CD C 2.154 -3.346 9.943 1.00 . A A . 107 PRO CD 1 1
12 19335 1 1 69 PRO CG C 2.753 -4.045 8.753 1.00 . A A . 107 PRO CG 1 1
12 19336 1 1 69 PRO HA H 3.801 -5.651 10.679 1.00 . A A . 107 PRO HA 1 1
12 19337 1 1 69 PRO HB2 H 4.756 -3.385 8.967 1.00 . A A . 107 PRO HB2 1 1
12 19338 1 1 69 PRO HB3 H 4.595 -5.103 8.574 1.00 . A A . 107 PRO HB3 1 1
12 19339 1 1 69 PRO HD2 H 2.177 -2.276 9.800 1.00 . A A . 107 PRO HD2 1 1
12 19340 1 1 69 PRO HD3 H 1.145 -3.686 10.114 1.00 . A A . 107 PRO HD3 1 1
12 19341 1 1 69 PRO HG2 H 2.692 -3.421 7.873 1.00 . A A . 107 PRO HG2 1 1
12 19342 1 1 69 PRO HG3 H 2.256 -4.987 8.584 1.00 . A A . 107 PRO HG3 1 1
12 19343 1 1 69 PRO N N 3.041 -3.741 11.065 1.00 . A A . 107 PRO N 1 1
12 19344 1 1 69 PRO O O 5.703 -3.444 11.953 1.00 . A A . 107 PRO O 1 1
12 19345 1 1 70 TRP C C 7.677 -5.885 12.894 1.00 . A A . 108 TRP C 1 1
12 19346 1 1 70 TRP CA C 7.723 -5.458 11.422 1.00 . A A . 108 TRP CA 1 1
12 19347 1 1 70 TRP CB C 8.542 -4.153 11.334 1.00 . A A . 108 TRP CB 1 1
12 19348 1 1 70 TRP CD1 C 8.875 -3.802 8.837 1.00 . A A . 108 TRP CD1 1 1
12 19349 1 1 70 TRP CD2 C 7.897 -2.100 9.894 1.00 . A A . 108 TRP CD2 1 1
12 19350 1 1 70 TRP CE2 C 8.015 -1.753 8.549 1.00 . A A . 108 TRP CE2 1 1
12 19351 1 1 70 TRP CE3 C 7.308 -1.195 10.780 1.00 . A A . 108 TRP CE3 1 1
12 19352 1 1 70 TRP CG C 8.446 -3.407 10.052 1.00 . A A . 108 TRP CG 1 1
12 19353 1 1 70 TRP CH2 C 6.984 0.338 8.976 1.00 . A A . 108 TRP CH2 1 1
12 19354 1 1 70 TRP CZ2 C 7.562 -0.525 8.063 1.00 . A A . 108 TRP CZ2 1 1
12 19355 1 1 70 TRP CZ3 C 6.861 0.004 10.311 1.00 . A A . 108 TRP CZ3 1 1
12 19356 1 1 70 TRP H H 6.052 -5.996 10.267 1.00 . A A . 108 TRP H 1 1
12 19357 1 1 70 TRP HA H 8.153 -6.210 10.780 1.00 . A A . 108 TRP HA 1 1
12 19358 1 1 70 TRP HB2 H 8.205 -3.486 12.113 1.00 . A A . 108 TRP HB2 1 1
12 19359 1 1 70 TRP HB3 H 9.583 -4.383 11.514 1.00 . A A . 108 TRP HB3 1 1
12 19360 1 1 70 TRP HD1 H 9.340 -4.760 8.663 1.00 . A A . 108 TRP HD1 1 1
12 19361 1 1 70 TRP HE1 H 8.851 -2.883 6.949 1.00 . A A . 108 TRP HE1 1 1
12 19362 1 1 70 TRP HE3 H 7.196 -1.442 11.825 1.00 . A A . 108 TRP HE3 1 1
12 19363 1 1 70 TRP HH2 H 6.592 1.304 8.705 1.00 . A A . 108 TRP HH2 1 1
12 19364 1 1 70 TRP HZ2 H 7.652 -0.250 7.022 1.00 . A A . 108 TRP HZ2 1 1
12 19365 1 1 70 TRP HZ3 H 6.404 0.711 10.987 1.00 . A A . 108 TRP HZ3 1 1
12 19366 1 1 70 TRP N N 6.349 -5.323 10.915 1.00 . A A . 108 TRP N 1 1
12 19367 1 1 70 TRP NE1 N 8.627 -2.819 7.910 1.00 . A A . 108 TRP NE1 1 1
12 19368 1 1 70 TRP O O 8.696 -5.896 13.600 1.00 . A A . 108 TRP O 1 1
12 19369 1 1 71 GLY C C 6.420 -5.552 15.681 1.00 . A A . 109 GLY C 1 1
12 19370 1 1 71 GLY CA C 6.232 -6.700 14.704 1.00 . A A . 109 GLY CA 1 1
12 19371 1 1 71 GLY H H 5.799 -6.378 12.628 1.00 . A A . 109 GLY H 1 1
12 19372 1 1 71 GLY HA2 H 5.185 -6.961 14.781 1.00 . A A . 109 GLY HA2 1 1
12 19373 1 1 71 GLY HA3 H 6.857 -7.531 14.999 1.00 . A A . 109 GLY HA3 1 1
12 19374 1 1 71 GLY N N 6.498 -6.323 13.313 1.00 . A A . 109 GLY N 1 1
12 19375 1 1 71 GLY O O 6.554 -5.763 16.895 1.00 . A A . 109 GLY O 1 1
12 19376 1 1 72 ASN C C 5.329 -2.723 16.586 1.00 . A A . 110 ASN C 1 1
12 19377 1 1 72 ASN CA C 6.592 -3.169 15.923 1.00 . A A . 110 ASN CA 1 1
12 19378 1 1 72 ASN CB C 7.164 -2.027 15.080 1.00 . A A . 110 ASN CB 1 1
12 19379 1 1 72 ASN CG C 8.598 -2.252 14.662 1.00 . A A . 110 ASN CG 1 1
12 19380 1 1 72 ASN H H 6.244 -4.262 14.207 1.00 . A A . 110 ASN H 1 1
12 19381 1 1 72 ASN HA H 7.319 -3.409 16.684 1.00 . A A . 110 ASN HA 1 1
12 19382 1 1 72 ASN HB2 H 6.567 -1.917 14.188 1.00 . A A . 110 ASN HB2 1 1
12 19383 1 1 72 ASN HB3 H 7.114 -1.113 15.653 1.00 . A A . 110 ASN HB3 1 1
12 19384 1 1 72 ASN HD21 H 8.294 -1.174 13.081 1.00 . A A . 110 ASN HD21 1 1
12 19385 1 1 72 ASN HD22 H 9.894 -1.788 13.261 1.00 . A A . 110 ASN HD22 1 1
12 19386 1 1 72 ASN N N 6.399 -4.357 15.159 1.00 . A A . 110 ASN N 1 1
12 19387 1 1 72 ASN ND2 N 8.966 -1.701 13.565 1.00 . A A . 110 ASN ND2 1 1
12 19388 1 1 72 ASN O O 4.238 -2.632 15.943 1.00 . A A . 110 ASN O 1 1
12 19389 1 1 72 ASN OD1 O 9.372 -2.900 15.355 1.00 . A A . 110 ASN OD1 1 1
12 19390 1 1 73 PRO C C 4.313 -0.444 18.471 1.00 . A A . 111 PRO C 1 1
12 19391 1 1 73 PRO CA C 4.353 -1.940 18.646 1.00 . A A . 111 PRO CA 1 1
12 19392 1 1 73 PRO CB C 4.688 -2.299 20.092 1.00 . A A . 111 PRO CB 1 1
12 19393 1 1 73 PRO CD C 6.608 -2.780 18.744 1.00 . A A . 111 PRO CD 1 1
12 19394 1 1 73 PRO CG C 6.173 -2.379 20.128 1.00 . A A . 111 PRO CG 1 1
12 19395 1 1 73 PRO HA H 3.409 -2.369 18.370 1.00 . A A . 111 PRO HA 1 1
12 19396 1 1 73 PRO HB2 H 4.315 -1.527 20.748 1.00 . A A . 111 PRO HB2 1 1
12 19397 1 1 73 PRO HB3 H 4.232 -3.244 20.343 1.00 . A A . 111 PRO HB3 1 1
12 19398 1 1 73 PRO HD2 H 7.458 -2.190 18.433 1.00 . A A . 111 PRO HD2 1 1
12 19399 1 1 73 PRO HD3 H 6.850 -3.833 18.721 1.00 . A A . 111 PRO HD3 1 1
12 19400 1 1 73 PRO HG2 H 6.584 -1.415 20.388 1.00 . A A . 111 PRO HG2 1 1
12 19401 1 1 73 PRO HG3 H 6.484 -3.123 20.848 1.00 . A A . 111 PRO HG3 1 1
12 19402 1 1 73 PRO N N 5.422 -2.495 17.896 1.00 . A A . 111 PRO N 1 1
12 19403 1 1 73 PRO O O 5.303 0.159 18.134 1.00 . A A . 111 PRO O 1 1
12 19404 1 1 74 TYR C C 3.513 2.031 20.022 1.00 . A A . 112 TYR C 1 1
12 19405 1 1 74 TYR CA C 3.104 1.561 18.649 1.00 . A A . 112 TYR CA 1 1
12 19406 1 1 74 TYR CB C 1.710 2.076 18.294 1.00 . A A . 112 TYR CB 1 1
12 19407 1 1 74 TYR CD1 C 1.680 3.201 16.064 1.00 . A A . 112 TYR CD1 1 1
12 19408 1 1 74 TYR CD2 C 0.759 1.013 16.193 1.00 . A A . 112 TYR CD2 1 1
12 19409 1 1 74 TYR CE1 C 1.382 3.259 14.728 1.00 . A A . 112 TYR CE1 1 1
12 19410 1 1 74 TYR CE2 C 0.451 1.068 14.841 1.00 . A A . 112 TYR CE2 1 1
12 19411 1 1 74 TYR CG C 1.382 2.086 16.822 1.00 . A A . 112 TYR CG 1 1
12 19412 1 1 74 TYR CZ C 0.771 2.202 14.117 1.00 . A A . 112 TYR CZ 1 1
12 19413 1 1 74 TYR H H 2.364 -0.398 18.784 1.00 . A A . 112 TYR H 1 1
12 19414 1 1 74 TYR HA H 3.822 1.929 17.929 1.00 . A A . 112 TYR HA 1 1
12 19415 1 1 74 TYR HB2 H 0.971 1.464 18.787 1.00 . A A . 112 TYR HB2 1 1
12 19416 1 1 74 TYR HB3 H 1.625 3.088 18.660 1.00 . A A . 112 TYR HB3 1 1
12 19417 1 1 74 TYR HD1 H 2.164 4.041 16.539 1.00 . A A . 112 TYR HD1 1 1
12 19418 1 1 74 TYR HD2 H 0.518 0.132 16.770 1.00 . A A . 112 TYR HD2 1 1
12 19419 1 1 74 TYR HE1 H 1.630 4.141 14.158 1.00 . A A . 112 TYR HE1 1 1
12 19420 1 1 74 TYR HE2 H -0.033 0.230 14.360 1.00 . A A . 112 TYR HE2 1 1
12 19421 1 1 74 TYR HH H -0.379 1.873 12.594 1.00 . A A . 112 TYR HH 1 1
12 19422 1 1 74 TYR N N 3.172 0.137 18.637 1.00 . A A . 112 TYR N 1 1
12 19423 1 1 74 TYR O O 3.123 1.421 21.031 1.00 . A A . 112 TYR O 1 1
12 19424 1 1 74 TYR OH O 0.469 2.290 12.784 1.00 . A A . 112 TYR OH 1 1
12 19425 1 1 75 GLN C C 3.952 4.826 21.666 1.00 . A A . 113 GLN C 1 1
12 19426 1 1 75 GLN CA C 4.769 3.601 21.325 1.00 . A A . 113 GLN CA 1 1
12 19427 1 1 75 GLN CB C 6.252 4.063 21.239 1.00 . A A . 113 GLN CB 1 1
12 19428 1 1 75 GLN CD C 7.272 1.983 20.046 1.00 . A A . 113 GLN CD 1 1
12 19429 1 1 75 GLN CG C 7.136 3.490 20.115 1.00 . A A . 113 GLN CG 1 1
12 19430 1 1 75 GLN H H 4.491 3.536 19.231 1.00 . A A . 113 GLN H 1 1
12 19431 1 1 75 GLN HA H 4.661 2.849 22.092 1.00 . A A . 113 GLN HA 1 1
12 19432 1 1 75 GLN HB2 H 6.255 5.135 21.113 1.00 . A A . 113 GLN HB2 1 1
12 19433 1 1 75 GLN HB3 H 6.726 3.844 22.185 1.00 . A A . 113 GLN HB3 1 1
12 19434 1 1 75 GLN HE21 H 6.960 1.785 21.996 1.00 . A A . 113 GLN HE21 1 1
12 19435 1 1 75 GLN HE22 H 7.237 0.336 21.105 1.00 . A A . 113 GLN HE22 1 1
12 19436 1 1 75 GLN HG2 H 6.729 3.818 19.171 1.00 . A A . 113 GLN HG2 1 1
12 19437 1 1 75 GLN HG3 H 8.122 3.920 20.222 1.00 . A A . 113 GLN HG3 1 1
12 19438 1 1 75 GLN N N 4.265 3.082 20.072 1.00 . A A . 113 GLN N 1 1
12 19439 1 1 75 GLN NE2 N 7.142 1.307 21.156 1.00 . A A . 113 GLN NE2 1 1
12 19440 1 1 75 GLN O O 3.934 5.818 20.891 1.00 . A A . 113 GLN O 1 1
12 19441 1 1 75 GLN OE1 O 7.496 1.437 18.961 1.00 . A A . 113 GLN OE1 1 1
12 19442 1 1 76 TYR C C 3.130 6.636 24.265 1.00 . A A . 114 TYR C 1 1
12 19443 1 1 76 TYR CA C 2.423 5.881 23.173 1.00 . A A . 114 TYR CA 1 1
12 19444 1 1 76 TYR CB C 1.073 5.360 23.721 1.00 . A A . 114 TYR CB 1 1
12 19445 1 1 76 TYR CD1 C 0.381 4.273 21.562 1.00 . A A . 114 TYR CD1 1 1
12 19446 1 1 76 TYR CD2 C 0.145 3.005 23.573 1.00 . A A . 114 TYR CD2 1 1
12 19447 1 1 76 TYR CE1 C -0.082 3.215 20.837 1.00 . A A . 114 TYR CE1 1 1
12 19448 1 1 76 TYR CE2 C -0.308 1.919 22.844 1.00 . A A . 114 TYR CE2 1 1
12 19449 1 1 76 TYR CG C 0.507 4.198 22.936 1.00 . A A . 114 TYR CG 1 1
12 19450 1 1 76 TYR CZ C -0.416 2.043 21.461 1.00 . A A . 114 TYR CZ 1 1
12 19451 1 1 76 TYR H H 3.335 3.994 23.368 1.00 . A A . 114 TYR H 1 1
12 19452 1 1 76 TYR HA H 2.242 6.517 22.319 1.00 . A A . 114 TYR HA 1 1
12 19453 1 1 76 TYR HB2 H 1.208 5.039 24.742 1.00 . A A . 114 TYR HB2 1 1
12 19454 1 1 76 TYR HB3 H 0.353 6.164 23.694 1.00 . A A . 114 TYR HB3 1 1
12 19455 1 1 76 TYR HD1 H 0.644 5.194 21.063 1.00 . A A . 114 TYR HD1 1 1
12 19456 1 1 76 TYR HD2 H 0.235 2.930 24.646 1.00 . A A . 114 TYR HD2 1 1
12 19457 1 1 76 TYR HE1 H -0.176 3.295 19.764 1.00 . A A . 114 TYR HE1 1 1
12 19458 1 1 76 TYR HE2 H -0.624 1.014 23.361 1.00 . A A . 114 TYR HE2 1 1
12 19459 1 1 76 TYR HH H -1.633 0.583 21.062 1.00 . A A . 114 TYR HH 1 1
12 19460 1 1 76 TYR N N 3.261 4.776 22.785 1.00 . A A . 114 TYR N 1 1
12 19461 1 1 76 TYR O O 3.404 6.082 25.332 1.00 . A A . 114 TYR O 1 1
12 19462 1 1 76 TYR OH O -0.824 0.976 20.692 1.00 . A A . 114 TYR OH 1 1
12 19463 1 1 77 LEU C C 3.275 10.019 24.998 1.00 . A A . 115 LEU C 1 1
12 19464 1 1 77 LEU CA C 4.058 8.727 24.949 1.00 . A A . 115 LEU CA 1 1
12 19465 1 1 77 LEU CB C 5.529 8.965 24.596 1.00 . A A . 115 LEU CB 1 1
12 19466 1 1 77 LEU CD1 C 7.827 8.127 24.145 1.00 . A A . 115 LEU CD1 1 1
12 19467 1 1 77 LEU CD2 C 6.562 7.201 26.054 1.00 . A A . 115 LEU CD2 1 1
12 19468 1 1 77 LEU CG C 6.458 7.748 24.643 1.00 . A A . 115 LEU CG 1 1
12 19469 1 1 77 LEU H H 3.257 8.259 23.117 1.00 . A A . 115 LEU H 1 1
12 19470 1 1 77 LEU HA H 3.990 8.250 25.917 1.00 . A A . 115 LEU HA 1 1
12 19471 1 1 77 LEU HB2 H 5.546 9.314 23.575 1.00 . A A . 115 LEU HB2 1 1
12 19472 1 1 77 LEU HB3 H 5.928 9.730 25.245 1.00 . A A . 115 LEU HB3 1 1
12 19473 1 1 77 LEU HD11 H 8.243 8.895 24.778 1.00 . A A . 115 LEU HD11 1 1
12 19474 1 1 77 LEU HD12 H 7.744 8.502 23.135 1.00 . A A . 115 LEU HD12 1 1
12 19475 1 1 77 LEU HD13 H 8.469 7.258 24.160 1.00 . A A . 115 LEU HD13 1 1
12 19476 1 1 77 LEU HD21 H 5.586 6.891 26.397 1.00 . A A . 115 LEU HD21 1 1
12 19477 1 1 77 LEU HD22 H 6.942 7.975 26.704 1.00 . A A . 115 LEU HD22 1 1
12 19478 1 1 77 LEU HD23 H 7.236 6.357 26.066 1.00 . A A . 115 LEU HD23 1 1
12 19479 1 1 77 LEU HG H 6.067 6.973 24.003 1.00 . A A . 115 LEU HG 1 1
12 19480 1 1 77 LEU N N 3.441 7.862 23.997 1.00 . A A . 115 LEU N 1 1
12 19481 1 1 77 LEU O O 2.627 10.403 24.016 1.00 . A A . 115 LEU O 1 1
12 19482 1 1 78 ALA C C 3.547 13.070 26.223 1.00 . A A . 116 ALA C 1 1
12 19483 1 1 78 ALA CA C 2.566 11.870 26.209 1.00 . A A . 116 ALA CA 1 1
12 19484 1 1 78 ALA CB C 1.651 11.723 27.402 1.00 . A A . 116 ALA CB 1 1
12 19485 1 1 78 ALA H H 3.889 10.443 26.838 1.00 . A A . 116 ALA H 1 1
12 19486 1 1 78 ALA HA H 1.970 11.946 25.310 1.00 . A A . 116 ALA HA 1 1
12 19487 1 1 78 ALA HB1 H 2.179 11.925 28.322 1.00 . A A . 116 ALA HB1 1 1
12 19488 1 1 78 ALA HB2 H 1.314 10.697 27.424 1.00 . A A . 116 ALA HB2 1 1
12 19489 1 1 78 ALA HB3 H 0.784 12.356 27.306 1.00 . A A . 116 ALA HB3 1 1
12 19490 1 1 78 ALA N N 3.313 10.691 26.088 1.00 . A A . 116 ALA N 1 1
12 19491 1 1 78 ALA O O 4.752 12.809 26.177 1.00 . A A . 116 ALA O 1 1
12 19492 1 1 79 PRO C C 5.238 15.543 26.804 1.00 . A A . 117 PRO C 1 1
12 19493 1 1 79 PRO CA C 3.925 15.557 26.094 1.00 . A A . 117 PRO CA 1 1
12 19494 1 1 79 PRO CB C 3.091 16.737 26.598 1.00 . A A . 117 PRO CB 1 1
12 19495 1 1 79 PRO CD C 1.754 14.771 26.733 1.00 . A A . 117 PRO CD 1 1
12 19496 1 1 79 PRO CG C 1.953 16.131 27.322 1.00 . A A . 117 PRO CG 1 1
12 19497 1 1 79 PRO HA H 4.108 15.697 25.039 1.00 . A A . 117 PRO HA 1 1
12 19498 1 1 79 PRO HB2 H 3.704 17.343 27.249 1.00 . A A . 117 PRO HB2 1 1
12 19499 1 1 79 PRO HB3 H 2.772 17.333 25.754 1.00 . A A . 117 PRO HB3 1 1
12 19500 1 1 79 PRO HD2 H 1.431 14.091 27.506 1.00 . A A . 117 PRO HD2 1 1
12 19501 1 1 79 PRO HD3 H 1.074 14.774 25.895 1.00 . A A . 117 PRO HD3 1 1
12 19502 1 1 79 PRO HG2 H 2.183 16.056 28.374 1.00 . A A . 117 PRO HG2 1 1
12 19503 1 1 79 PRO HG3 H 1.066 16.728 27.174 1.00 . A A . 117 PRO HG3 1 1
12 19504 1 1 79 PRO N N 3.082 14.365 26.326 1.00 . A A . 117 PRO N 1 1
12 19505 1 1 79 PRO O O 5.302 15.649 28.053 1.00 . A A . 117 PRO O 1 1
12 19506 1 1 80 GLY C C 8.555 16.025 25.736 1.00 . A A . 118 GLY C 1 1
12 19507 1 1 80 GLY CA C 7.559 15.420 26.623 1.00 . A A . 118 GLY CA 1 1
12 19508 1 1 80 GLY H H 6.159 15.207 25.085 1.00 . A A . 118 GLY H 1 1
12 19509 1 1 80 GLY HA2 H 7.499 16.066 27.483 1.00 . A A . 118 GLY HA2 1 1
12 19510 1 1 80 GLY HA3 H 7.869 14.424 26.890 1.00 . A A . 118 GLY HA3 1 1
12 19511 1 1 80 GLY N N 6.276 15.393 26.050 1.00 . A A . 118 GLY N 1 1
12 19512 1 1 80 GLY O O 9.100 17.099 26.049 1.00 . A A . 118 GLY O 1 1
12 19513 1 1 81 THR C C 9.140 16.972 22.891 1.00 . A A . 119 THR C 1 1
12 19514 1 1 81 THR CA C 9.770 15.906 23.740 1.00 . A A . 119 THR CA 1 1
12 19515 1 1 81 THR CB C 10.351 14.812 22.847 1.00 . A A . 119 THR CB 1 1
12 19516 1 1 81 THR CG2 C 11.597 15.310 22.128 1.00 . A A . 119 THR CG2 1 1
12 19517 1 1 81 THR H H 8.269 14.614 24.359 1.00 . A A . 119 THR H 1 1
12 19518 1 1 81 THR HA H 10.562 16.340 24.330 1.00 . A A . 119 THR HA 1 1
12 19519 1 1 81 THR HB H 9.601 14.554 22.119 1.00 . A A . 119 THR HB 1 1
12 19520 1 1 81 THR HG1 H 9.839 13.217 23.742 1.00 . A A . 119 THR HG1 1 1
12 19521 1 1 81 THR HG21 H 12.342 15.599 22.854 1.00 . A A . 119 THR HG21 1 1
12 19522 1 1 81 THR HG22 H 11.343 16.162 21.517 1.00 . A A . 119 THR HG22 1 1
12 19523 1 1 81 THR HG23 H 11.989 14.520 21.505 1.00 . A A . 119 THR HG23 1 1
12 19524 1 1 81 THR N N 8.792 15.407 24.627 1.00 . A A . 119 THR N 1 1
12 19525 1 1 81 THR O O 8.291 16.680 22.040 1.00 . A A . 119 THR O 1 1
12 19526 1 1 81 THR OG1 O 10.692 13.674 23.653 1.00 . A A . 119 THR OG1 1 1
12 19527 1 1 82 LYS C C 7.634 19.819 22.602 1.00 . A A . 120 LYS C 1 1
12 19528 1 1 82 LYS CA C 9.115 19.447 22.549 1.00 . A A . 120 LYS CA 1 1
12 19529 1 1 82 LYS CB C 9.693 19.563 21.108 1.00 . A A . 120 LYS CB 1 1
12 19530 1 1 82 LYS CD C 9.934 18.651 18.809 1.00 . A A . 120 LYS CD 1 1
12 19531 1 1 82 LYS CE C 9.435 17.666 17.760 1.00 . A A . 120 LYS CE 1 1
12 19532 1 1 82 LYS CG C 9.098 18.633 20.052 1.00 . A A . 120 LYS CG 1 1
12 19533 1 1 82 LYS H H 10.055 18.278 24.023 1.00 . A A . 120 LYS H 1 1
12 19534 1 1 82 LYS HA H 9.604 20.209 23.138 1.00 . A A . 120 LYS HA 1 1
12 19535 1 1 82 LYS HB2 H 9.550 20.575 20.761 1.00 . A A . 120 LYS HB2 1 1
12 19536 1 1 82 LYS HB3 H 10.754 19.371 21.163 1.00 . A A . 120 LYS HB3 1 1
12 19537 1 1 82 LYS HD2 H 9.903 19.655 18.419 1.00 . A A . 120 LYS HD2 1 1
12 19538 1 1 82 LYS HD3 H 10.935 18.389 19.113 1.00 . A A . 120 LYS HD3 1 1
12 19539 1 1 82 LYS HE2 H 9.376 16.684 18.204 1.00 . A A . 120 LYS HE2 1 1
12 19540 1 1 82 LYS HE3 H 8.450 17.973 17.441 1.00 . A A . 120 LYS HE3 1 1
12 19541 1 1 82 LYS HG2 H 9.067 17.628 20.446 1.00 . A A . 120 LYS HG2 1 1
12 19542 1 1 82 LYS HG3 H 8.096 18.963 19.816 1.00 . A A . 120 LYS HG3 1 1
12 19543 1 1 82 LYS HZ1 H 10.454 18.543 16.149 1.00 . A A . 120 LYS HZ1 1 1
12 19544 1 1 82 LYS HZ2 H 9.946 16.978 15.847 1.00 . A A . 120 LYS HZ2 1 1
12 19545 1 1 82 LYS HZ3 H 11.276 17.240 16.823 1.00 . A A . 120 LYS HZ3 1 1
12 19546 1 1 82 LYS N N 9.487 18.202 23.224 1.00 . A A . 120 LYS N 1 1
12 19547 1 1 82 LYS NZ N 10.333 17.608 16.580 1.00 . A A . 120 LYS NZ 1 1
12 19548 1 1 82 LYS O O 7.322 21.015 22.560 1.00 . A A . 120 LYS O 1 1
12 19549 1 1 83 GLY C C 4.297 18.293 23.224 1.00 . A A . 121 GLY C 1 1
12 19550 1 1 83 GLY CA C 5.334 19.243 22.650 1.00 . A A . 121 GLY CA 1 1
12 19551 1 1 83 GLY H H 6.996 17.930 22.905 1.00 . A A . 121 GLY H 1 1
12 19552 1 1 83 GLY HA2 H 5.205 20.165 23.195 1.00 . A A . 121 GLY HA2 1 1
12 19553 1 1 83 GLY HA3 H 5.097 19.423 21.613 1.00 . A A . 121 GLY HA3 1 1
12 19554 1 1 83 GLY N N 6.725 18.862 22.740 1.00 . A A . 121 GLY N 1 1
12 19555 1 1 83 GLY O O 4.635 17.231 23.744 1.00 . A A . 121 GLY O 1 1
12 19556 1 1 84 PRO C C 1.603 16.603 23.536 1.00 . A A . 122 PRO C 1 1
12 19557 1 1 84 PRO CA C 1.730 18.124 23.596 1.00 . A A . 122 PRO CA 1 1
12 19558 1 1 84 PRO CB C 0.706 18.765 22.694 1.00 . A A . 122 PRO CB 1 1
12 19559 1 1 84 PRO CD C 2.684 20.115 22.642 1.00 . A A . 122 PRO CD 1 1
12 19560 1 1 84 PRO CG C 1.174 20.159 22.587 1.00 . A A . 122 PRO CG 1 1
12 19561 1 1 84 PRO HA H 1.493 18.435 24.603 1.00 . A A . 122 PRO HA 1 1
12 19562 1 1 84 PRO HB2 H 0.704 18.266 21.736 1.00 . A A . 122 PRO HB2 1 1
12 19563 1 1 84 PRO HB3 H -0.275 18.710 23.143 1.00 . A A . 122 PRO HB3 1 1
12 19564 1 1 84 PRO HD2 H 3.120 20.224 21.663 1.00 . A A . 122 PRO HD2 1 1
12 19565 1 1 84 PRO HD3 H 3.080 20.869 23.307 1.00 . A A . 122 PRO HD3 1 1
12 19566 1 1 84 PRO HG2 H 0.850 20.569 21.644 1.00 . A A . 122 PRO HG2 1 1
12 19567 1 1 84 PRO HG3 H 0.785 20.743 23.408 1.00 . A A . 122 PRO HG3 1 1
12 19568 1 1 84 PRO N N 2.999 18.773 23.157 1.00 . A A . 122 PRO N 1 1
12 19569 1 1 84 PRO O O 0.770 16.073 24.261 1.00 . A A . 122 PRO O 1 1
12 19570 1 1 85 PHE C C 3.427 13.862 21.814 1.00 . A A . 123 PHE C 1 1
12 19571 1 1 85 PHE CA C 2.382 14.443 22.718 1.00 . A A . 123 PHE CA 1 1
12 19572 1 1 85 PHE CB C 1.017 13.686 22.599 1.00 . A A . 123 PHE CB 1 1
12 19573 1 1 85 PHE CD1 C 0.510 13.024 20.235 1.00 . A A . 123 PHE CD1 1 1
12 19574 1 1 85 PHE CD2 C -0.808 14.739 21.230 1.00 . A A . 123 PHE CD2 1 1
12 19575 1 1 85 PHE CE1 C -0.234 13.114 19.081 1.00 . A A . 123 PHE CE1 1 1
12 19576 1 1 85 PHE CE2 C -1.554 14.839 20.073 1.00 . A A . 123 PHE CE2 1 1
12 19577 1 1 85 PHE CG C 0.237 13.834 21.321 1.00 . A A . 123 PHE CG 1 1
12 19578 1 1 85 PHE CZ C -1.267 14.023 18.997 1.00 . A A . 123 PHE CZ 1 1
12 19579 1 1 85 PHE H H 2.875 16.370 21.989 1.00 . A A . 123 PHE H 1 1
12 19580 1 1 85 PHE HA H 2.775 14.261 23.710 1.00 . A A . 123 PHE HA 1 1
12 19581 1 1 85 PHE HB2 H 1.204 12.630 22.725 1.00 . A A . 123 PHE HB2 1 1
12 19582 1 1 85 PHE HB3 H 0.388 14.007 23.419 1.00 . A A . 123 PHE HB3 1 1
12 19583 1 1 85 PHE HD1 H 1.323 12.315 20.300 1.00 . A A . 123 PHE HD1 1 1
12 19584 1 1 85 PHE HD2 H -1.033 15.378 22.071 1.00 . A A . 123 PHE HD2 1 1
12 19585 1 1 85 PHE HE1 H -0.005 12.472 18.242 1.00 . A A . 123 PHE HE1 1 1
12 19586 1 1 85 PHE HE2 H -2.362 15.552 20.012 1.00 . A A . 123 PHE HE2 1 1
12 19587 1 1 85 PHE HZ H -1.852 14.094 18.092 1.00 . A A . 123 PHE HZ 1 1
12 19588 1 1 85 PHE N N 2.327 15.916 22.660 1.00 . A A . 123 PHE N 1 1
12 19589 1 1 85 PHE O O 3.712 14.411 20.727 1.00 . A A . 123 PHE O 1 1
12 19590 1 1 86 ASP C C 4.472 10.732 21.054 1.00 . A A . 124 ASP C 1 1
12 19591 1 1 86 ASP CA C 5.032 12.050 21.588 1.00 . A A . 124 ASP CA 1 1
12 19592 1 1 86 ASP CB C 6.157 11.723 22.614 1.00 . A A . 124 ASP CB 1 1
12 19593 1 1 86 ASP CG C 6.914 12.906 23.251 1.00 . A A . 124 ASP CG 1 1
12 19594 1 1 86 ASP H H 3.595 12.314 23.056 1.00 . A A . 124 ASP H 1 1
12 19595 1 1 86 ASP HA H 5.433 12.657 20.790 1.00 . A A . 124 ASP HA 1 1
12 19596 1 1 86 ASP HB2 H 5.707 11.196 23.440 1.00 . A A . 124 ASP HB2 1 1
12 19597 1 1 86 ASP HB3 H 6.869 11.077 22.121 1.00 . A A . 124 ASP HB3 1 1
12 19598 1 1 86 ASP N N 3.957 12.740 22.249 1.00 . A A . 124 ASP N 1 1
12 19599 1 1 86 ASP O O 4.212 9.807 21.816 1.00 . A A . 124 ASP O 1 1
12 19600 1 1 86 ASP OD1 O 6.313 13.913 23.654 1.00 . A A . 124 ASP OD1 1 1
12 19601 1 1 86 ASP OD2 O 8.158 12.782 23.435 1.00 . A A . 124 ASP OD2 1 1
12 19602 1 1 87 LEU C C 4.477 8.864 18.109 1.00 . A A . 125 LEU C 1 1
12 19603 1 1 87 LEU CA C 3.640 9.445 19.239 1.00 . A A . 125 LEU CA 1 1
12 19604 1 1 87 LEU CB C 2.215 9.849 18.771 1.00 . A A . 125 LEU CB 1 1
12 19605 1 1 87 LEU CD1 C 1.603 8.199 16.914 1.00 . A A . 125 LEU CD1 1 1
12 19606 1 1 87 LEU CD2 C 1.089 7.658 19.321 1.00 . A A . 125 LEU CD2 1 1
12 19607 1 1 87 LEU CG C 1.230 8.767 18.283 1.00 . A A . 125 LEU CG 1 1
12 19608 1 1 87 LEU H H 4.541 11.338 19.158 1.00 . A A . 125 LEU H 1 1
12 19609 1 1 87 LEU HA H 3.548 8.721 20.033 1.00 . A A . 125 LEU HA 1 1
12 19610 1 1 87 LEU HB2 H 1.740 10.353 19.599 1.00 . A A . 125 LEU HB2 1 1
12 19611 1 1 87 LEU HB3 H 2.334 10.572 17.977 1.00 . A A . 125 LEU HB3 1 1
12 19612 1 1 87 LEU HD11 H 2.584 7.754 16.967 1.00 . A A . 125 LEU HD11 1 1
12 19613 1 1 87 LEU HD12 H 1.610 8.992 16.180 1.00 . A A . 125 LEU HD12 1 1
12 19614 1 1 87 LEU HD13 H 0.882 7.449 16.629 1.00 . A A . 125 LEU HD13 1 1
12 19615 1 1 87 LEU HD21 H 0.672 8.061 20.232 1.00 . A A . 125 LEU HD21 1 1
12 19616 1 1 87 LEU HD22 H 2.063 7.241 19.528 1.00 . A A . 125 LEU HD22 1 1
12 19617 1 1 87 LEU HD23 H 0.448 6.878 18.937 1.00 . A A . 125 LEU HD23 1 1
12 19618 1 1 87 LEU HG H 0.275 9.260 18.187 1.00 . A A . 125 LEU HG 1 1
12 19619 1 1 87 LEU N N 4.273 10.626 19.773 1.00 . A A . 125 LEU N 1 1
12 19620 1 1 87 LEU O O 4.826 9.578 17.173 1.00 . A A . 125 LEU O 1 1
12 19621 1 1 88 TYR C C 5.510 5.412 17.237 1.00 . A A . 126 TYR C 1 1
12 19622 1 1 88 TYR CA C 5.551 6.911 17.118 1.00 . A A . 126 TYR CA 1 1
12 19623 1 1 88 TYR CB C 7.028 7.412 17.020 1.00 . A A . 126 TYR CB 1 1
12 19624 1 1 88 TYR CD1 C 7.900 7.957 19.343 1.00 . A A . 126 TYR CD1 1 1
12 19625 1 1 88 TYR CD2 C 8.873 6.100 18.202 1.00 . A A . 126 TYR CD2 1 1
12 19626 1 1 88 TYR CE1 C 8.748 7.744 20.412 1.00 . A A . 126 TYR CE1 1 1
12 19627 1 1 88 TYR CE2 C 9.726 5.893 19.265 1.00 . A A . 126 TYR CE2 1 1
12 19628 1 1 88 TYR CG C 7.938 7.143 18.219 1.00 . A A . 126 TYR CG 1 1
12 19629 1 1 88 TYR CZ C 9.660 6.713 20.366 1.00 . A A . 126 TYR CZ 1 1
12 19630 1 1 88 TYR H H 4.475 7.006 18.936 1.00 . A A . 126 TYR H 1 1
12 19631 1 1 88 TYR HA H 5.050 7.162 16.194 1.00 . A A . 126 TYR HA 1 1
12 19632 1 1 88 TYR HB2 H 7.490 6.942 16.165 1.00 . A A . 126 TYR HB2 1 1
12 19633 1 1 88 TYR HB3 H 7.011 8.478 16.847 1.00 . A A . 126 TYR HB3 1 1
12 19634 1 1 88 TYR HD1 H 7.185 8.765 19.382 1.00 . A A . 126 TYR HD1 1 1
12 19635 1 1 88 TYR HD2 H 8.942 5.435 17.353 1.00 . A A . 126 TYR HD2 1 1
12 19636 1 1 88 TYR HE1 H 8.698 8.390 21.276 1.00 . A A . 126 TYR HE1 1 1
12 19637 1 1 88 TYR HE2 H 10.441 5.085 19.231 1.00 . A A . 126 TYR HE2 1 1
12 19638 1 1 88 TYR HH H 11.408 6.308 21.063 1.00 . A A . 126 TYR HH 1 1
12 19639 1 1 88 TYR N N 4.787 7.564 18.184 1.00 . A A . 126 TYR N 1 1
12 19640 1 1 88 TYR O O 5.077 4.889 18.232 1.00 . A A . 126 TYR O 1 1
12 19641 1 1 88 TYR OH O 10.527 6.512 21.426 1.00 . A A . 126 TYR OH 1 1
12 19642 1 1 89 SER C C 7.483 3.153 15.644 1.00 . A A . 127 SER C 1 1
12 19643 1 1 89 SER CA C 6.068 3.343 16.154 1.00 . A A . 127 SER CA 1 1
12 19644 1 1 89 SER CB C 5.048 2.703 15.194 1.00 . A A . 127 SER CB 1 1
12 19645 1 1 89 SER H H 6.045 5.248 15.355 1.00 . A A . 127 SER H 1 1
12 19646 1 1 89 SER HA H 5.966 2.939 17.150 1.00 . A A . 127 SER HA 1 1
12 19647 1 1 89 SER HB2 H 4.055 3.031 15.463 1.00 . A A . 127 SER HB2 1 1
12 19648 1 1 89 SER HB3 H 5.268 3.026 14.187 1.00 . A A . 127 SER HB3 1 1
12 19649 1 1 89 SER HG H 5.236 0.951 14.349 1.00 . A A . 127 SER HG 1 1
12 19650 1 1 89 SER N N 5.878 4.758 16.190 1.00 . A A . 127 SER N 1 1
12 19651 1 1 89 SER O O 7.938 3.952 14.811 1.00 . A A . 127 SER O 1 1
12 19652 1 1 89 SER OG O 5.081 1.290 15.237 1.00 . A A . 127 SER OG 1 1
12 19653 1 1 90 LEU C C 9.682 1.578 14.227 1.00 . A A . 128 LEU C 1 1
12 19654 1 1 90 LEU CA C 9.572 1.926 15.722 1.00 . A A . 128 LEU CA 1 1
12 19655 1 1 90 LEU CB C 10.206 0.840 16.582 1.00 . A A . 128 LEU CB 1 1
12 19656 1 1 90 LEU CD1 C 10.399 2.402 18.580 1.00 . A A . 128 LEU CD1 1 1
12 19657 1 1 90 LEU CD2 C 11.432 0.157 18.650 1.00 . A A . 128 LEU CD2 1 1
12 19658 1 1 90 LEU CG C 11.075 1.323 17.765 1.00 . A A . 128 LEU CG 1 1
12 19659 1 1 90 LEU H H 7.808 1.655 16.902 1.00 . A A . 128 LEU H 1 1
12 19660 1 1 90 LEU HA H 10.129 2.839 15.879 1.00 . A A . 128 LEU HA 1 1
12 19661 1 1 90 LEU HB2 H 9.411 0.214 16.962 1.00 . A A . 128 LEU HB2 1 1
12 19662 1 1 90 LEU HB3 H 10.820 0.227 15.939 1.00 . A A . 128 LEU HB3 1 1
12 19663 1 1 90 LEU HD11 H 11.043 2.699 19.393 1.00 . A A . 128 LEU HD11 1 1
12 19664 1 1 90 LEU HD12 H 9.469 2.024 18.981 1.00 . A A . 128 LEU HD12 1 1
12 19665 1 1 90 LEU HD13 H 10.195 3.257 17.953 1.00 . A A . 128 LEU HD13 1 1
12 19666 1 1 90 LEU HD21 H 12.011 0.507 19.493 1.00 . A A . 128 LEU HD21 1 1
12 19667 1 1 90 LEU HD22 H 12.018 -0.553 18.084 1.00 . A A . 128 LEU HD22 1 1
12 19668 1 1 90 LEU HD23 H 10.532 -0.320 19.006 1.00 . A A . 128 LEU HD23 1 1
12 19669 1 1 90 LEU HG H 11.990 1.750 17.388 1.00 . A A . 128 LEU HG 1 1
12 19670 1 1 90 LEU N N 8.198 2.192 16.169 1.00 . A A . 128 LEU N 1 1
12 19671 1 1 90 LEU O O 8.722 1.121 13.607 1.00 . A A . 128 LEU O 1 1
12 19672 1 1 91 GLY C C 11.342 0.058 12.044 1.00 . A A . 129 GLY C 1 1
12 19673 1 1 91 GLY CA C 11.125 1.527 12.272 1.00 . A A . 129 GLY CA 1 1
12 19674 1 1 91 GLY H H 11.580 2.248 14.184 1.00 . A A . 129 GLY H 1 1
12 19675 1 1 91 GLY HA2 H 10.285 1.835 11.664 1.00 . A A . 129 GLY HA2 1 1
12 19676 1 1 91 GLY HA3 H 12.003 2.057 11.935 1.00 . A A . 129 GLY HA3 1 1
12 19677 1 1 91 GLY N N 10.865 1.834 13.661 1.00 . A A . 129 GLY N 1 1
12 19678 1 1 91 GLY O O 11.470 -0.712 12.997 1.00 . A A . 129 GLY O 1 1
12 19679 1 1 92 ALA C C 12.511 -2.611 11.025 1.00 . A A . 130 ALA C 1 1
12 19680 1 1 92 ALA CA C 11.515 -1.688 10.313 1.00 . A A . 130 ALA CA 1 1
12 19681 1 1 92 ALA CB C 11.794 -1.697 8.842 1.00 . A A . 130 ALA CB 1 1
12 19682 1 1 92 ALA H H 11.423 0.406 10.112 1.00 . A A . 130 ALA H 1 1
12 19683 1 1 92 ALA HA H 10.529 -2.112 10.431 1.00 . A A . 130 ALA HA 1 1
12 19684 1 1 92 ALA HB1 H 11.681 -2.707 8.479 1.00 . A A . 130 ALA HB1 1 1
12 19685 1 1 92 ALA HB2 H 12.803 -1.352 8.671 1.00 . A A . 130 ALA HB2 1 1
12 19686 1 1 92 ALA HB3 H 11.086 -1.052 8.343 1.00 . A A . 130 ALA HB3 1 1
12 19687 1 1 92 ALA N N 11.437 -0.306 10.792 1.00 . A A . 130 ALA N 1 1
12 19688 1 1 92 ALA O O 12.294 -3.818 11.068 1.00 . A A . 130 ALA O 1 1
12 19689 1 1 93 ASP C C 14.326 -3.071 13.697 1.00 . A A . 131 ASP C 1 1
12 19690 1 1 93 ASP CA C 14.576 -2.952 12.207 1.00 . A A . 131 ASP CA 1 1
12 19691 1 1 93 ASP CB C 16.001 -2.460 11.957 1.00 . A A . 131 ASP CB 1 1
12 19692 1 1 93 ASP CG C 16.326 -1.175 12.673 1.00 . A A . 131 ASP CG 1 1
12 19693 1 1 93 ASP H H 13.732 -1.116 11.550 1.00 . A A . 131 ASP H 1 1
12 19694 1 1 93 ASP HA H 14.468 -3.935 11.771 1.00 . A A . 131 ASP HA 1 1
12 19695 1 1 93 ASP HB2 H 16.703 -3.212 12.282 1.00 . A A . 131 ASP HB2 1 1
12 19696 1 1 93 ASP HB3 H 16.123 -2.298 10.896 1.00 . A A . 131 ASP HB3 1 1
12 19697 1 1 93 ASP N N 13.582 -2.086 11.569 1.00 . A A . 131 ASP N 1 1
12 19698 1 1 93 ASP O O 15.021 -3.813 14.392 1.00 . A A . 131 ASP O 1 1
12 19699 1 1 93 ASP OD1 O 15.725 -0.139 12.351 1.00 . A A . 131 ASP OD1 1 1
12 19700 1 1 93 ASP OD2 O 17.238 -1.168 13.520 1.00 . A A . 131 ASP OD2 1 1
12 19701 1 1 94 GLY C C 13.702 -1.396 16.383 1.00 . A A . 132 GLY C 1 1
12 19702 1 1 94 GLY CA C 12.981 -2.439 15.575 1.00 . A A . 132 GLY CA 1 1
12 19703 1 1 94 GLY H H 12.790 -1.814 13.571 1.00 . A A . 132 GLY H 1 1
12 19704 1 1 94 GLY HA2 H 11.917 -2.292 15.683 1.00 . A A . 132 GLY HA2 1 1
12 19705 1 1 94 GLY HA3 H 13.243 -3.415 15.954 1.00 . A A . 132 GLY HA3 1 1
12 19706 1 1 94 GLY N N 13.325 -2.375 14.178 1.00 . A A . 132 GLY N 1 1
12 19707 1 1 94 GLY O O 13.918 -1.572 17.582 1.00 . A A . 132 GLY O 1 1
12 19708 1 1 95 LYS C C 14.274 2.090 15.783 1.00 . A A . 133 LYS C 1 1
12 19709 1 1 95 LYS CA C 14.779 0.769 16.365 1.00 . A A . 133 LYS CA 1 1
12 19710 1 1 95 LYS CB C 16.300 0.585 16.173 1.00 . A A . 133 LYS CB 1 1
12 19711 1 1 95 LYS CD C 17.060 2.097 18.079 1.00 . A A . 133 LYS CD 1 1
12 19712 1 1 95 LYS CE C 18.087 3.145 18.490 1.00 . A A . 133 LYS CE 1 1
12 19713 1 1 95 LYS CG C 17.208 1.735 16.616 1.00 . A A . 133 LYS CG 1 1
12 19714 1 1 95 LYS H H 13.912 -0.250 14.768 1.00 . A A . 133 LYS H 1 1
12 19715 1 1 95 LYS HA H 14.549 0.737 17.420 1.00 . A A . 133 LYS HA 1 1
12 19716 1 1 95 LYS HB2 H 16.601 -0.290 16.728 1.00 . A A . 133 LYS HB2 1 1
12 19717 1 1 95 LYS HB3 H 16.477 0.394 15.124 1.00 . A A . 133 LYS HB3 1 1
12 19718 1 1 95 LYS HD2 H 16.075 2.510 18.229 1.00 . A A . 133 LYS HD2 1 1
12 19719 1 1 95 LYS HD3 H 17.187 1.214 18.687 1.00 . A A . 133 LYS HD3 1 1
12 19720 1 1 95 LYS HE2 H 17.869 3.471 19.496 1.00 . A A . 133 LYS HE2 1 1
12 19721 1 1 95 LYS HE3 H 19.067 2.693 18.476 1.00 . A A . 133 LYS HE3 1 1
12 19722 1 1 95 LYS HG2 H 18.237 1.456 16.441 1.00 . A A . 133 LYS HG2 1 1
12 19723 1 1 95 LYS HG3 H 16.969 2.600 16.015 1.00 . A A . 133 LYS HG3 1 1
12 19724 1 1 95 LYS HZ1 H 18.437 4.071 16.641 1.00 . A A . 133 LYS HZ1 1 1
12 19725 1 1 95 LYS HZ2 H 18.719 5.071 17.951 1.00 . A A . 133 LYS HZ2 1 1
12 19726 1 1 95 LYS HZ3 H 17.147 4.757 17.467 1.00 . A A . 133 LYS HZ3 1 1
12 19727 1 1 95 LYS N N 14.091 -0.329 15.730 1.00 . A A . 133 LYS N 1 1
12 19728 1 1 95 LYS NZ N 18.089 4.328 17.587 1.00 . A A . 133 LYS NZ 1 1
12 19729 1 1 95 LYS O O 13.869 2.138 14.613 1.00 . A A . 133 LYS O 1 1
12 19730 1 1 96 GLU C C 15.031 5.172 15.496 1.00 . A A . 134 GLU C 1 1
12 19731 1 1 96 GLU CA C 13.834 4.441 16.153 1.00 . A A . 134 GLU CA 1 1
12 19732 1 1 96 GLU CB C 13.208 5.263 17.309 1.00 . A A . 134 GLU CB 1 1
12 19733 1 1 96 GLU CD C 13.418 6.316 19.593 1.00 . A A . 134 GLU CD 1 1
12 19734 1 1 96 GLU CG C 14.110 5.521 18.510 1.00 . A A . 134 GLU CG 1 1
12 19735 1 1 96 GLU H H 14.424 2.983 17.558 1.00 . A A . 134 GLU H 1 1
12 19736 1 1 96 GLU HA H 13.088 4.288 15.388 1.00 . A A . 134 GLU HA 1 1
12 19737 1 1 96 GLU HB2 H 12.902 6.222 16.920 1.00 . A A . 134 GLU HB2 1 1
12 19738 1 1 96 GLU HB3 H 12.328 4.740 17.656 1.00 . A A . 134 GLU HB3 1 1
12 19739 1 1 96 GLU HG2 H 14.437 4.579 18.925 1.00 . A A . 134 GLU HG2 1 1
12 19740 1 1 96 GLU HG3 H 14.975 6.077 18.174 1.00 . A A . 134 GLU HG3 1 1
12 19741 1 1 96 GLU N N 14.223 3.123 16.605 1.00 . A A . 134 GLU N 1 1
12 19742 1 1 96 GLU O O 16.071 5.384 16.132 1.00 . A A . 134 GLU O 1 1
12 19743 1 1 96 GLU OE1 O 13.313 7.552 19.468 1.00 . A A . 134 GLU OE1 1 1
12 19744 1 1 96 GLU OE2 O 12.962 5.725 20.595 1.00 . A A . 134 GLU OE2 1 1
12 19745 1 1 97 GLY C C 15.312 7.039 12.384 1.00 . A A . 135 GLY C 1 1
12 19746 1 1 97 GLY CA C 15.930 6.171 13.467 1.00 . A A . 135 GLY CA 1 1
12 19747 1 1 97 GLY H H 14.053 5.275 13.766 1.00 . A A . 135 GLY H 1 1
12 19748 1 1 97 GLY HA2 H 16.509 6.786 14.140 1.00 . A A . 135 GLY HA2 1 1
12 19749 1 1 97 GLY HA3 H 16.577 5.441 13.004 1.00 . A A . 135 GLY HA3 1 1
12 19750 1 1 97 GLY N N 14.892 5.488 14.225 1.00 . A A . 135 GLY N 1 1
12 19751 1 1 97 GLY O O 14.082 7.180 12.350 1.00 . A A . 135 GLY O 1 1
12 19752 1 1 98 GLY C C 15.885 7.707 9.110 1.00 . A A . 136 GLY C 1 1
12 19753 1 1 98 GLY CA C 15.597 8.417 10.415 1.00 . A A . 136 GLY CA 1 1
12 19754 1 1 98 GLY H H 17.100 7.546 11.628 1.00 . A A . 136 GLY H 1 1
12 19755 1 1 98 GLY HA2 H 14.529 8.528 10.535 1.00 . A A . 136 GLY HA2 1 1
12 19756 1 1 98 GLY HA3 H 16.063 9.391 10.396 1.00 . A A . 136 GLY HA3 1 1
12 19757 1 1 98 GLY N N 16.128 7.638 11.529 1.00 . A A . 136 GLY N 1 1
12 19758 1 1 98 GLY O O 17.032 7.367 8.841 1.00 . A A . 136 GLY O 1 1
12 19759 1 1 99 SER C C 13.561 6.656 6.434 1.00 . A A . 137 SER C 1 1
12 19760 1 1 99 SER CA C 14.947 6.695 7.090 1.00 . A A . 137 SER CA 1 1
12 19761 1 1 99 SER CB C 15.411 5.273 7.445 1.00 . A A . 137 SER CB 1 1
12 19762 1 1 99 SER H H 14.006 7.954 8.471 1.00 . A A . 137 SER H 1 1
12 19763 1 1 99 SER HA H 15.650 7.152 6.410 1.00 . A A . 137 SER HA 1 1
12 19764 1 1 99 SER HB2 H 16.318 5.327 8.028 1.00 . A A . 137 SER HB2 1 1
12 19765 1 1 99 SER HB3 H 14.639 4.803 8.037 1.00 . A A . 137 SER HB3 1 1
12 19766 1 1 99 SER HG H 16.597 4.531 6.098 1.00 . A A . 137 SER HG 1 1
12 19767 1 1 99 SER N N 14.862 7.509 8.296 1.00 . A A . 137 SER N 1 1
12 19768 1 1 99 SER O O 12.659 7.377 6.866 1.00 . A A . 137 SER O 1 1
12 19769 1 1 99 SER OG O 15.649 4.481 6.293 1.00 . A A . 137 SER OG 1 1
12 19770 1 1 100 ASP C C 11.345 4.677 5.586 1.00 . A A . 138 ASP C 1 1
12 19771 1 1 100 ASP CA C 12.127 5.655 4.732 1.00 . A A . 138 ASP CA 1 1
12 19772 1 1 100 ASP CB C 12.276 5.087 3.309 1.00 . A A . 138 ASP CB 1 1
12 19773 1 1 100 ASP CG C 12.883 6.048 2.324 1.00 . A A . 138 ASP CG 1 1
12 19774 1 1 100 ASP H H 14.239 5.488 4.986 1.00 . A A . 138 ASP H 1 1
12 19775 1 1 100 ASP HA H 11.532 6.554 4.700 1.00 . A A . 138 ASP HA 1 1
12 19776 1 1 100 ASP HB2 H 12.909 4.213 3.353 1.00 . A A . 138 ASP HB2 1 1
12 19777 1 1 100 ASP HB3 H 11.303 4.790 2.946 1.00 . A A . 138 ASP HB3 1 1
12 19778 1 1 100 ASP N N 13.427 5.903 5.356 1.00 . A A . 138 ASP N 1 1
12 19779 1 1 100 ASP O O 10.396 5.052 6.263 1.00 . A A . 138 ASP O 1 1
12 19780 1 1 100 ASP OD1 O 14.121 6.164 2.273 1.00 . A A . 138 ASP OD1 1 1
12 19781 1 1 100 ASP OD2 O 12.128 6.720 1.575 1.00 . A A . 138 ASP OD2 1 1
12 19782 1 1 101 ASN C C 11.776 2.126 7.686 1.00 . A A . 139 ASN C 1 1
12 19783 1 1 101 ASN CA C 11.083 2.387 6.361 1.00 . A A . 139 ASN CA 1 1
12 19784 1 1 101 ASN CB C 10.998 1.081 5.559 1.00 . A A . 139 ASN CB 1 1
12 19785 1 1 101 ASN CG C 12.359 0.517 5.210 1.00 . A A . 139 ASN CG 1 1
12 19786 1 1 101 ASN H H 12.547 3.192 5.040 1.00 . A A . 139 ASN H 1 1
12 19787 1 1 101 ASN HA H 10.080 2.733 6.560 1.00 . A A . 139 ASN HA 1 1
12 19788 1 1 101 ASN HB2 H 10.467 0.344 6.142 1.00 . A A . 139 ASN HB2 1 1
12 19789 1 1 101 ASN HB3 H 10.456 1.262 4.641 1.00 . A A . 139 ASN HB3 1 1
12 19790 1 1 101 ASN HD21 H 12.349 -0.592 6.825 1.00 . A A . 139 ASN HD21 1 1
12 19791 1 1 101 ASN HD22 H 13.755 -0.723 5.832 1.00 . A A . 139 ASN HD22 1 1
12 19792 1 1 101 ASN N N 11.770 3.432 5.590 1.00 . A A . 139 ASN N 1 1
12 19793 1 1 101 ASN ND2 N 12.873 -0.349 6.032 1.00 . A A . 139 ASN ND2 1 1
12 19794 1 1 101 ASN O O 11.205 1.539 8.599 1.00 . A A . 139 ASN O 1 1
12 19795 1 1 101 ASN OD1 O 12.930 0.856 4.182 1.00 . A A . 139 ASN OD1 1 1
12 19796 1 1 102 ASP C C 13.613 3.456 9.997 1.00 . A A . 140 ASP C 1 1
12 19797 1 1 102 ASP CA C 13.780 2.319 9.009 1.00 . A A . 140 ASP CA 1 1
12 19798 1 1 102 ASP CB C 15.260 2.098 8.676 1.00 . A A . 140 ASP CB 1 1
12 19799 1 1 102 ASP CG C 15.507 0.866 7.843 1.00 . A A . 140 ASP CG 1 1
12 19800 1 1 102 ASP H H 13.415 3.057 7.059 1.00 . A A . 140 ASP H 1 1
12 19801 1 1 102 ASP HA H 13.388 1.420 9.463 1.00 . A A . 140 ASP HA 1 1
12 19802 1 1 102 ASP HB2 H 15.633 2.948 8.126 1.00 . A A . 140 ASP HB2 1 1
12 19803 1 1 102 ASP HB3 H 15.816 2.005 9.597 1.00 . A A . 140 ASP HB3 1 1
12 19804 1 1 102 ASP N N 13.002 2.566 7.800 1.00 . A A . 140 ASP N 1 1
12 19805 1 1 102 ASP O O 14.295 3.531 11.015 1.00 . A A . 140 ASP O 1 1
12 19806 1 1 102 ASP OD1 O 15.623 -0.223 8.411 1.00 . A A . 140 ASP OD1 1 1
12 19807 1 1 102 ASP OD2 O 15.621 0.969 6.595 1.00 . A A . 140 ASP OD2 1 1
12 19808 1 1 103 ALA C C 11.336 5.114 11.507 1.00 . A A . 141 ALA C 1 1
12 19809 1 1 103 ALA CA C 12.421 5.447 10.547 1.00 . A A . 141 ALA CA 1 1
12 19810 1 1 103 ALA CB C 11.974 6.632 9.733 1.00 . A A . 141 ALA CB 1 1
12 19811 1 1 103 ALA H H 12.155 4.191 8.895 1.00 . A A . 141 ALA H 1 1
12 19812 1 1 103 ALA HA H 13.319 5.725 11.077 1.00 . A A . 141 ALA HA 1 1
12 19813 1 1 103 ALA HB1 H 11.028 6.409 9.266 1.00 . A A . 141 ALA HB1 1 1
12 19814 1 1 103 ALA HB2 H 12.705 6.821 8.961 1.00 . A A . 141 ALA HB2 1 1
12 19815 1 1 103 ALA HB3 H 11.873 7.499 10.371 1.00 . A A . 141 ALA HB3 1 1
12 19816 1 1 103 ALA N N 12.695 4.328 9.700 1.00 . A A . 141 ALA N 1 1
12 19817 1 1 103 ALA O O 10.477 4.284 11.211 1.00 . A A . 141 ALA O 1 1
12 19818 1 1 104 ASP C C 9.186 6.526 13.017 1.00 . A A . 142 ASP C 1 1
12 19819 1 1 104 ASP CA C 10.266 5.649 13.549 1.00 . A A . 142 ASP CA 1 1
12 19820 1 1 104 ASP CB C 10.646 6.043 14.988 1.00 . A A . 142 ASP CB 1 1
12 19821 1 1 104 ASP CG C 11.249 7.424 15.126 1.00 . A A . 142 ASP CG 1 1
12 19822 1 1 104 ASP H H 12.096 6.374 12.840 1.00 . A A . 142 ASP H 1 1
12 19823 1 1 104 ASP HA H 9.923 4.623 13.520 1.00 . A A . 142 ASP HA 1 1
12 19824 1 1 104 ASP HB2 H 9.749 6.025 15.588 1.00 . A A . 142 ASP HB2 1 1
12 19825 1 1 104 ASP HB3 H 11.341 5.318 15.383 1.00 . A A . 142 ASP HB3 1 1
12 19826 1 1 104 ASP N N 11.353 5.767 12.633 1.00 . A A . 142 ASP N 1 1
12 19827 1 1 104 ASP O O 9.381 7.717 12.800 1.00 . A A . 142 ASP O 1 1
12 19828 1 1 104 ASP OD1 O 12.479 7.550 15.011 1.00 . A A . 142 ASP OD1 1 1
12 19829 1 1 104 ASP OD2 O 10.523 8.403 15.394 1.00 . A A . 142 ASP OD2 1 1
12 19830 1 1 105 ILE C C 6.058 7.112 13.134 1.00 . A A . 143 ILE C 1 1
12 19831 1 1 105 ILE CA C 7.041 6.650 12.103 1.00 . A A . 143 ILE CA 1 1
12 19832 1 1 105 ILE CB C 6.411 5.840 10.902 1.00 . A A . 143 ILE CB 1 1
12 19833 1 1 105 ILE CD1 C 4.606 4.359 12.038 1.00 . A A . 143 ILE CD1 1 1
12 19834 1 1 105 ILE CG1 C 5.915 4.417 11.287 1.00 . A A . 143 ILE CG1 1 1
12 19835 1 1 105 ILE CG2 C 7.441 5.713 9.790 1.00 . A A . 143 ILE CG2 1 1
12 19836 1 1 105 ILE H H 7.981 4.999 12.973 1.00 . A A . 143 ILE H 1 1
12 19837 1 1 105 ILE HA H 7.498 7.544 11.703 1.00 . A A . 143 ILE HA 1 1
12 19838 1 1 105 ILE HB H 5.585 6.419 10.514 1.00 . A A . 143 ILE HB 1 1
12 19839 1 1 105 ILE HD11 H 3.839 4.842 11.451 1.00 . A A . 143 ILE HD11 1 1
12 19840 1 1 105 ILE HD12 H 4.711 4.874 12.982 1.00 . A A . 143 ILE HD12 1 1
12 19841 1 1 105 ILE HD13 H 4.329 3.331 12.215 1.00 . A A . 143 ILE HD13 1 1
12 19842 1 1 105 ILE HG12 H 5.787 3.839 10.385 1.00 . A A . 143 ILE HG12 1 1
12 19843 1 1 105 ILE HG13 H 6.671 3.943 11.896 1.00 . A A . 143 ILE HG13 1 1
12 19844 1 1 105 ILE HG21 H 7.015 5.153 8.970 1.00 . A A . 143 ILE HG21 1 1
12 19845 1 1 105 ILE HG22 H 8.298 5.182 10.180 1.00 . A A . 143 ILE HG22 1 1
12 19846 1 1 105 ILE HG23 H 7.745 6.693 9.452 1.00 . A A . 143 ILE HG23 1 1
12 19847 1 1 105 ILE N N 8.093 5.942 12.724 1.00 . A A . 143 ILE N 1 1
12 19848 1 1 105 ILE O O 5.646 6.348 13.997 1.00 . A A . 143 ILE O 1 1
12 19849 1 1 106 GLY C C 4.305 10.176 13.787 1.00 . A A . 144 GLY C 1 1
12 19850 1 1 106 GLY CA C 4.876 8.854 14.111 1.00 . A A . 144 GLY CA 1 1
12 19851 1 1 106 GLY H H 6.114 8.979 12.444 1.00 . A A . 144 GLY H 1 1
12 19852 1 1 106 GLY HA2 H 4.066 8.153 14.247 1.00 . A A . 144 GLY HA2 1 1
12 19853 1 1 106 GLY HA3 H 5.425 8.932 15.038 1.00 . A A . 144 GLY HA3 1 1
12 19854 1 1 106 GLY N N 5.748 8.364 13.117 1.00 . A A . 144 GLY N 1 1
12 19855 1 1 106 GLY O O 4.610 10.775 12.742 1.00 . A A . 144 GLY O 1 1
12 19856 1 1 107 ASN C C 3.214 12.651 15.805 1.00 . A A . 145 ASN C 1 1
12 19857 1 1 107 ASN CA C 2.822 11.874 14.587 1.00 . A A . 145 ASN CA 1 1
12 19858 1 1 107 ASN CB C 1.304 11.617 14.572 1.00 . A A . 145 ASN CB 1 1
12 19859 1 1 107 ASN CG C 0.478 12.888 14.547 1.00 . A A . 145 ASN CG 1 1
12 19860 1 1 107 ASN H H 3.434 10.139 15.524 1.00 . A A . 145 ASN H 1 1
12 19861 1 1 107 ASN HA H 3.120 12.394 13.688 1.00 . A A . 145 ASN HA 1 1
12 19862 1 1 107 ASN HB2 H 1.055 11.039 13.695 1.00 . A A . 145 ASN HB2 1 1
12 19863 1 1 107 ASN HB3 H 1.037 11.052 15.454 1.00 . A A . 145 ASN HB3 1 1
12 19864 1 1 107 ASN HD21 H 0.394 12.914 16.525 1.00 . A A . 145 ASN HD21 1 1
12 19865 1 1 107 ASN HD22 H -0.428 14.200 15.733 1.00 . A A . 145 ASN HD22 1 1
12 19866 1 1 107 ASN N N 3.516 10.635 14.680 1.00 . A A . 145 ASN N 1 1
12 19867 1 1 107 ASN ND2 N 0.116 13.382 15.711 1.00 . A A . 145 ASN ND2 1 1
12 19868 1 1 107 ASN O O 3.420 12.063 16.860 1.00 . A A . 145 ASN O 1 1
12 19869 1 1 107 ASN OD1 O 0.166 13.413 13.485 1.00 . A A . 145 ASN OD1 1 1
12 19870 1 1 108 TRP C C 2.981 15.927 16.885 1.00 . A A . 146 TRP C 1 1
12 19871 1 1 108 TRP CA C 3.764 14.683 16.817 1.00 . A A . 146 TRP CA 1 1
12 19872 1 1 108 TRP CB C 5.219 15.032 16.576 1.00 . A A . 146 TRP CB 1 1
12 19873 1 1 108 TRP CD1 C 6.354 15.932 18.690 1.00 . A A . 146 TRP CD1 1 1
12 19874 1 1 108 TRP CD2 C 6.714 13.772 18.240 1.00 . A A . 146 TRP CD2 1 1
12 19875 1 1 108 TRP CE2 C 7.410 14.097 19.407 1.00 . A A . 146 TRP CE2 1 1
12 19876 1 1 108 TRP CE3 C 6.776 12.468 17.754 1.00 . A A . 146 TRP CE3 1 1
12 19877 1 1 108 TRP CG C 6.058 14.944 17.792 1.00 . A A . 146 TRP CG 1 1
12 19878 1 1 108 TRP CH2 C 8.204 11.890 19.591 1.00 . A A . 146 TRP CH2 1 1
12 19879 1 1 108 TRP CZ2 C 8.165 13.156 20.090 1.00 . A A . 146 TRP CZ2 1 1
12 19880 1 1 108 TRP CZ3 C 7.518 11.546 18.437 1.00 . A A . 146 TRP CZ3 1 1
12 19881 1 1 108 TRP H H 2.989 14.398 14.901 1.00 . A A . 146 TRP H 1 1
12 19882 1 1 108 TRP HA H 3.684 14.114 17.729 1.00 . A A . 146 TRP HA 1 1
12 19883 1 1 108 TRP HB2 H 5.627 14.353 15.841 1.00 . A A . 146 TRP HB2 1 1
12 19884 1 1 108 TRP HB3 H 5.279 16.040 16.195 1.00 . A A . 146 TRP HB3 1 1
12 19885 1 1 108 TRP HD1 H 5.990 16.947 18.615 1.00 . A A . 146 TRP HD1 1 1
12 19886 1 1 108 TRP HE1 H 7.549 15.916 20.442 1.00 . A A . 146 TRP HE1 1 1
12 19887 1 1 108 TRP HE3 H 6.248 12.182 16.856 1.00 . A A . 146 TRP HE3 1 1
12 19888 1 1 108 TRP HH2 H 8.775 11.122 20.089 1.00 . A A . 146 TRP HH2 1 1
12 19889 1 1 108 TRP HZ2 H 8.707 13.389 20.991 1.00 . A A . 146 TRP HZ2 1 1
12 19890 1 1 108 TRP HZ3 H 7.577 10.527 18.087 1.00 . A A . 146 TRP HZ3 1 1
12 19891 1 1 108 TRP N N 3.280 13.925 15.712 1.00 . A A . 146 TRP N 1 1
12 19892 1 1 108 TRP NE1 N 7.183 15.427 19.669 1.00 . A A . 146 TRP NE1 1 1
12 19893 1 1 108 TRP O O 2.710 16.545 15.850 1.00 . A A . 146 TRP O 1 1
12 19894 1 1 109 ASP C C 2.590 18.460 18.972 1.00 . A A . 147 ASP C 1 1
12 19895 1 1 109 ASP CA C 1.816 17.490 18.168 1.00 . A A . 147 ASP CA 1 1
12 19896 1 1 109 ASP CB C 0.458 17.247 18.801 1.00 . A A . 147 ASP CB 1 1
12 19897 1 1 109 ASP CG C -0.496 18.404 18.574 1.00 . A A . 147 ASP CG 1 1
12 19898 1 1 109 ASP H H 2.826 15.787 18.850 1.00 . A A . 147 ASP H 1 1
12 19899 1 1 109 ASP HA H 1.676 17.893 17.176 1.00 . A A . 147 ASP HA 1 1
12 19900 1 1 109 ASP HB2 H 0.024 16.356 18.372 1.00 . A A . 147 ASP HB2 1 1
12 19901 1 1 109 ASP HB3 H 0.581 17.106 19.864 1.00 . A A . 147 ASP HB3 1 1
12 19902 1 1 109 ASP N N 2.578 16.296 18.046 1.00 . A A . 147 ASP N 1 1
12 19903 1 1 109 ASP O O 2.796 18.261 20.170 1.00 . A A . 147 ASP O 1 1
12 19904 1 1 109 ASP OD1 O -0.335 19.484 19.189 1.00 . A A . 147 ASP OD1 1 1
12 19905 1 1 109 ASP OD2 O -1.425 18.261 17.731 1.00 . A A . 147 ASP OD2 1 1
12 19906 1 1 110 ASN C C 3.514 21.734 18.078 1.00 . A A . 148 ASN C 1 1
12 19907 1 1 110 ASN CA C 3.824 20.510 18.878 1.00 . A A . 148 ASN CA 1 1
12 19908 1 1 110 ASN CB C 5.332 20.236 18.896 1.00 . A A . 148 ASN CB 1 1
12 19909 1 1 110 ASN CG C 6.138 21.383 19.496 1.00 . A A . 148 ASN CG 1 1
12 19910 1 1 110 ASN H H 2.986 19.464 17.322 1.00 . A A . 148 ASN H 1 1
12 19911 1 1 110 ASN HA H 3.465 20.663 19.882 1.00 . A A . 148 ASN HA 1 1
12 19912 1 1 110 ASN HB2 H 5.523 19.345 19.475 1.00 . A A . 148 ASN HB2 1 1
12 19913 1 1 110 ASN HB3 H 5.671 20.073 17.884 1.00 . A A . 148 ASN HB3 1 1
12 19914 1 1 110 ASN HD21 H 4.639 21.918 20.708 1.00 . A A . 148 ASN HD21 1 1
12 19915 1 1 110 ASN HD22 H 6.064 22.854 20.821 1.00 . A A . 148 ASN HD22 1 1
12 19916 1 1 110 ASN N N 3.100 19.437 18.296 1.00 . A A . 148 ASN N 1 1
12 19917 1 1 110 ASN ND2 N 5.559 22.115 20.425 1.00 . A A . 148 ASN ND2 1 1
12 19918 1 1 110 ASN O O 2.511 22.393 18.383 1.00 . A A . 148 ASN O 1 1
12 19919 1 1 110 ASN OXT O 4.215 22.007 17.092 1.00 . A A . 148 ASN OXT 1 1
12 19920 1 1 110 ASN OD1 O 7.295 21.607 19.122 1.00 . A A . 148 ASN OD1 1 1
13 19921 1 1 1 MET C C 3.724 3.766 -1.028 1.00 . A A . 39 MET C 1 1
13 19922 1 1 1 MET CA C 4.043 5.248 -1.063 1.00 . A A . 39 MET CA 1 1
13 19923 1 1 1 MET CB C 5.264 5.586 -0.170 1.00 . A A . 39 MET CB 1 1
13 19924 1 1 1 MET CE C 9.372 5.624 -0.881 1.00 . A A . 39 MET CE 1 1
13 19925 1 1 1 MET CG C 6.606 5.341 -0.828 1.00 . A A . 39 MET CG 1 1
13 19926 1 1 1 MET H1 H 3.002 6.996 -0.637 1.00 . A A . 39 MET H1 1 1
13 19927 1 1 1 MET H2 H 2.594 5.696 0.357 1.00 . A A . 39 MET H2 1 1
13 19928 1 1 1 MET H3 H 2.056 5.742 -1.235 1.00 . A A . 39 MET H3 1 1
13 19929 1 1 1 MET HA H 4.233 5.542 -2.084 1.00 . A A . 39 MET HA 1 1
13 19930 1 1 1 MET HB2 H 5.227 6.622 0.125 1.00 . A A . 39 MET HB2 1 1
13 19931 1 1 1 MET HB3 H 5.243 4.980 0.732 1.00 . A A . 39 MET HB3 1 1
13 19932 1 1 1 MET HE1 H 9.259 6.110 -1.838 1.00 . A A . 39 MET HE1 1 1
13 19933 1 1 1 MET HE2 H 9.433 4.556 -1.026 1.00 . A A . 39 MET HE2 1 1
13 19934 1 1 1 MET HE3 H 10.274 5.974 -0.403 1.00 . A A . 39 MET HE3 1 1
13 19935 1 1 1 MET HG2 H 6.756 4.279 -0.955 1.00 . A A . 39 MET HG2 1 1
13 19936 1 1 1 MET HG3 H 6.612 5.825 -1.794 1.00 . A A . 39 MET HG3 1 1
13 19937 1 1 1 MET N N 2.857 5.969 -0.608 1.00 . A A . 39 MET N 1 1
13 19938 1 1 1 MET O O 3.924 3.101 -0.029 1.00 . A A . 39 MET O 1 1
13 19939 1 1 1 MET SD S 7.962 6.016 0.154 1.00 . A A . 39 MET SD 1 1
13 19940 1 1 2 SER C C 3.557 1.054 -3.023 1.00 . A A . 40 SER C 1 1
13 19941 1 1 2 SER CA C 2.680 1.925 -2.128 1.00 . A A . 40 SER CA 1 1
13 19942 1 1 2 SER CB C 1.234 1.945 -2.604 1.00 . A A . 40 SER CB 1 1
13 19943 1 1 2 SER H H 3.101 3.814 -2.910 1.00 . A A . 40 SER H 1 1
13 19944 1 1 2 SER HA H 2.707 1.534 -1.121 1.00 . A A . 40 SER HA 1 1
13 19945 1 1 2 SER HB2 H 0.723 2.768 -2.130 1.00 . A A . 40 SER HB2 1 1
13 19946 1 1 2 SER HB3 H 1.277 2.102 -3.672 1.00 . A A . 40 SER HB3 1 1
13 19947 1 1 2 SER HG H 0.375 0.668 -1.381 1.00 . A A . 40 SER HG 1 1
13 19948 1 1 2 SER N N 3.176 3.266 -2.096 1.00 . A A . 40 SER N 1 1
13 19949 1 1 2 SER O O 3.373 0.974 -4.246 1.00 . A A . 40 SER O 1 1
13 19950 1 1 2 SER OG O 0.546 0.722 -2.334 1.00 . A A . 40 SER OG 1 1
13 19951 1 1 3 ARG C C 6.080 -1.262 -1.916 1.00 . A A . 41 ARG C 1 1
13 19952 1 1 3 ARG CA C 5.521 -0.378 -3.030 1.00 . A A . 41 ARG CA 1 1
13 19953 1 1 3 ARG CB C 6.601 0.483 -3.733 1.00 . A A . 41 ARG CB 1 1
13 19954 1 1 3 ARG CD C 8.119 2.500 -3.637 1.00 . A A . 41 ARG CD 1 1
13 19955 1 1 3 ARG CG C 7.159 1.592 -2.873 1.00 . A A . 41 ARG CG 1 1
13 19956 1 1 3 ARG CZ C 10.376 2.369 -4.702 1.00 . A A . 41 ARG CZ 1 1
13 19957 1 1 3 ARG H H 4.658 0.624 -1.444 1.00 . A A . 41 ARG H 1 1
13 19958 1 1 3 ARG HA H 5.005 -1.003 -3.744 1.00 . A A . 41 ARG HA 1 1
13 19959 1 1 3 ARG HB2 H 7.426 -0.151 -4.021 1.00 . A A . 41 ARG HB2 1 1
13 19960 1 1 3 ARG HB3 H 6.171 0.925 -4.620 1.00 . A A . 41 ARG HB3 1 1
13 19961 1 1 3 ARG HD2 H 7.580 2.957 -4.453 1.00 . A A . 41 ARG HD2 1 1
13 19962 1 1 3 ARG HD3 H 8.467 3.273 -2.966 1.00 . A A . 41 ARG HD3 1 1
13 19963 1 1 3 ARG HE H 9.229 0.801 -4.178 1.00 . A A . 41 ARG HE 1 1
13 19964 1 1 3 ARG HG2 H 6.311 2.170 -2.526 1.00 . A A . 41 ARG HG2 1 1
13 19965 1 1 3 ARG HG3 H 7.670 1.143 -2.034 1.00 . A A . 41 ARG HG3 1 1
13 19966 1 1 3 ARG HH11 H 9.794 4.315 -4.352 1.00 . A A . 41 ARG HH11 1 1
13 19967 1 1 3 ARG HH12 H 11.314 4.160 -5.086 1.00 . A A . 41 ARG HH12 1 1
13 19968 1 1 3 ARG HH21 H 11.276 0.610 -5.230 1.00 . A A . 41 ARG HH21 1 1
13 19969 1 1 3 ARG HH22 H 12.174 2.008 -5.601 1.00 . A A . 41 ARG HH22 1 1
13 19970 1 1 3 ARG N N 4.549 0.486 -2.408 1.00 . A A . 41 ARG N 1 1
13 19971 1 1 3 ARG NE N 9.281 1.786 -4.184 1.00 . A A . 41 ARG NE 1 1
13 19972 1 1 3 ARG NH1 N 10.499 3.703 -4.716 1.00 . A A . 41 ARG NH1 1 1
13 19973 1 1 3 ARG NH2 N 11.337 1.615 -5.213 1.00 . A A . 41 ARG NH2 1 1
13 19974 1 1 3 ARG O O 5.880 -0.909 -0.754 1.00 . A A . 41 ARG O 1 1
13 19975 1 1 4 PRO C C 7.908 -2.705 0.014 1.00 . A A . 42 PRO C 1 1
13 19976 1 1 4 PRO CA C 7.260 -3.371 -1.219 1.00 . A A . 42 PRO CA 1 1
13 19977 1 1 4 PRO CB C 8.298 -4.188 -2.009 1.00 . A A . 42 PRO CB 1 1
13 19978 1 1 4 PRO CD C 6.968 -2.935 -3.575 1.00 . A A . 42 PRO CD 1 1
13 19979 1 1 4 PRO CG C 8.279 -3.638 -3.410 1.00 . A A . 42 PRO CG 1 1
13 19980 1 1 4 PRO HA H 6.483 -4.033 -0.870 1.00 . A A . 42 PRO HA 1 1
13 19981 1 1 4 PRO HB2 H 9.266 -4.071 -1.546 1.00 . A A . 42 PRO HB2 1 1
13 19982 1 1 4 PRO HB3 H 8.018 -5.231 -1.994 1.00 . A A . 42 PRO HB3 1 1
13 19983 1 1 4 PRO HD2 H 7.047 -2.138 -4.299 1.00 . A A . 42 PRO HD2 1 1
13 19984 1 1 4 PRO HD3 H 6.199 -3.635 -3.864 1.00 . A A . 42 PRO HD3 1 1
13 19985 1 1 4 PRO HG2 H 9.092 -2.937 -3.539 1.00 . A A . 42 PRO HG2 1 1
13 19986 1 1 4 PRO HG3 H 8.368 -4.444 -4.122 1.00 . A A . 42 PRO HG3 1 1
13 19987 1 1 4 PRO N N 6.724 -2.421 -2.227 1.00 . A A . 42 PRO N 1 1
13 19988 1 1 4 PRO O O 8.837 -1.892 -0.104 1.00 . A A . 42 PRO O 1 1
13 19989 1 1 5 ASP C C 7.340 -1.099 2.785 1.00 . A A . 43 ASP C 1 1
13 19990 1 1 5 ASP CA C 7.750 -2.543 2.542 1.00 . A A . 43 ASP CA 1 1
13 19991 1 1 5 ASP CB C 9.233 -2.742 2.827 1.00 . A A . 43 ASP CB 1 1
13 19992 1 1 5 ASP CG C 9.601 -2.534 4.289 1.00 . A A . 43 ASP CG 1 1
13 19993 1 1 5 ASP H H 6.572 -3.635 1.157 1.00 . A A . 43 ASP H 1 1
13 19994 1 1 5 ASP HA H 7.176 -3.136 3.240 1.00 . A A . 43 ASP HA 1 1
13 19995 1 1 5 ASP HB2 H 9.558 -3.723 2.516 1.00 . A A . 43 ASP HB2 1 1
13 19996 1 1 5 ASP HB3 H 9.747 -1.980 2.261 1.00 . A A . 43 ASP HB3 1 1
13 19997 1 1 5 ASP N N 7.341 -3.026 1.186 1.00 . A A . 43 ASP N 1 1
13 19998 1 1 5 ASP O O 6.917 -0.748 3.875 1.00 . A A . 43 ASP O 1 1
13 19999 1 1 5 ASP OD1 O 8.861 -3.007 5.191 1.00 . A A . 43 ASP OD1 1 1
13 20000 1 1 5 ASP OD2 O 10.688 -2.000 4.549 1.00 . A A . 43 ASP OD2 1 1
13 20001 1 1 6 GLN C C 5.464 1.167 1.991 1.00 . A A . 44 GLN C 1 1
13 20002 1 1 6 GLN CA C 6.965 1.111 1.817 1.00 . A A . 44 GLN CA 1 1
13 20003 1 1 6 GLN CB C 7.367 1.878 0.575 1.00 . A A . 44 GLN CB 1 1
13 20004 1 1 6 GLN CD C 9.645 2.591 1.430 1.00 . A A . 44 GLN CD 1 1
13 20005 1 1 6 GLN CG C 8.864 1.901 0.326 1.00 . A A . 44 GLN CG 1 1
13 20006 1 1 6 GLN H H 7.755 -0.645 0.903 1.00 . A A . 44 GLN H 1 1
13 20007 1 1 6 GLN HA H 7.425 1.562 2.681 1.00 . A A . 44 GLN HA 1 1
13 20008 1 1 6 GLN HB2 H 6.870 1.429 -0.272 1.00 . A A . 44 GLN HB2 1 1
13 20009 1 1 6 GLN HB3 H 7.023 2.895 0.682 1.00 . A A . 44 GLN HB3 1 1
13 20010 1 1 6 GLN HE21 H 11.175 1.407 1.099 1.00 . A A . 44 GLN HE21 1 1
13 20011 1 1 6 GLN HE22 H 11.397 2.594 2.331 1.00 . A A . 44 GLN HE22 1 1
13 20012 1 1 6 GLN HG2 H 9.208 0.881 0.246 1.00 . A A . 44 GLN HG2 1 1
13 20013 1 1 6 GLN HG3 H 9.053 2.412 -0.607 1.00 . A A . 44 GLN HG3 1 1
13 20014 1 1 6 GLN N N 7.396 -0.282 1.742 1.00 . A A . 44 GLN N 1 1
13 20015 1 1 6 GLN NE2 N 10.844 2.152 1.646 1.00 . A A . 44 GLN NE2 1 1
13 20016 1 1 6 GLN O O 4.914 2.130 2.524 1.00 . A A . 44 GLN O 1 1
13 20017 1 1 6 GLN OE1 O 9.156 3.503 2.081 1.00 . A A . 44 GLN OE1 1 1
13 20018 1 1 7 ALA C C 3.077 -0.139 3.221 1.00 . A A . 45 ALA C 1 1
13 20019 1 1 7 ALA CA C 3.389 -0.073 1.731 1.00 . A A . 45 ALA CA 1 1
13 20020 1 1 7 ALA CB C 2.919 -1.336 1.030 1.00 . A A . 45 ALA CB 1 1
13 20021 1 1 7 ALA H H 5.318 -0.575 1.052 1.00 . A A . 45 ALA H 1 1
13 20022 1 1 7 ALA HA H 2.894 0.778 1.287 1.00 . A A . 45 ALA HA 1 1
13 20023 1 1 7 ALA HB1 H 1.856 -1.455 1.173 1.00 . A A . 45 ALA HB1 1 1
13 20024 1 1 7 ALA HB2 H 3.435 -2.184 1.452 1.00 . A A . 45 ALA HB2 1 1
13 20025 1 1 7 ALA HB3 H 3.138 -1.267 -0.024 1.00 . A A . 45 ALA HB3 1 1
13 20026 1 1 7 ALA N N 4.808 0.104 1.548 1.00 . A A . 45 ALA N 1 1
13 20027 1 1 7 ALA O O 2.030 0.284 3.667 1.00 . A A . 45 ALA O 1 1
13 20028 1 1 8 LYS C C 4.156 0.685 6.039 1.00 . A A . 46 LYS C 1 1
13 20029 1 1 8 LYS CA C 3.870 -0.680 5.413 1.00 . A A . 46 LYS CA 1 1
13 20030 1 1 8 LYS CB C 4.752 -1.773 6.004 1.00 . A A . 46 LYS CB 1 1
13 20031 1 1 8 LYS CD C 5.227 -4.226 6.226 1.00 . A A . 46 LYS CD 1 1
13 20032 1 1 8 LYS CE C 4.766 -5.636 5.889 1.00 . A A . 46 LYS CE 1 1
13 20033 1 1 8 LYS CG C 4.342 -3.176 5.583 1.00 . A A . 46 LYS CG 1 1
13 20034 1 1 8 LYS H H 4.876 -0.919 3.599 1.00 . A A . 46 LYS H 1 1
13 20035 1 1 8 LYS HA H 2.836 -0.929 5.596 1.00 . A A . 46 LYS HA 1 1
13 20036 1 1 8 LYS HB2 H 5.771 -1.606 5.683 1.00 . A A . 46 LYS HB2 1 1
13 20037 1 1 8 LYS HB3 H 4.714 -1.717 7.082 1.00 . A A . 46 LYS HB3 1 1
13 20038 1 1 8 LYS HD2 H 6.238 -4.091 5.874 1.00 . A A . 46 LYS HD2 1 1
13 20039 1 1 8 LYS HD3 H 5.203 -4.097 7.298 1.00 . A A . 46 LYS HD3 1 1
13 20040 1 1 8 LYS HE2 H 4.801 -5.775 4.819 1.00 . A A . 46 LYS HE2 1 1
13 20041 1 1 8 LYS HE3 H 5.445 -6.329 6.365 1.00 . A A . 46 LYS HE3 1 1
13 20042 1 1 8 LYS HG2 H 3.320 -3.347 5.885 1.00 . A A . 46 LYS HG2 1 1
13 20043 1 1 8 LYS HG3 H 4.418 -3.260 4.509 1.00 . A A . 46 LYS HG3 1 1
13 20044 1 1 8 LYS HZ1 H 2.677 -5.297 5.928 1.00 . A A . 46 LYS HZ1 1 1
13 20045 1 1 8 LYS HZ2 H 3.324 -5.796 7.405 1.00 . A A . 46 LYS HZ2 1 1
13 20046 1 1 8 LYS HZ3 H 3.135 -6.902 6.175 1.00 . A A . 46 LYS HZ3 1 1
13 20047 1 1 8 LYS N N 4.028 -0.616 3.990 1.00 . A A . 46 LYS N 1 1
13 20048 1 1 8 LYS NZ N 3.387 -5.913 6.372 1.00 . A A . 46 LYS NZ 1 1
13 20049 1 1 8 LYS O O 3.634 1.009 7.086 1.00 . A A . 46 LYS O 1 1
13 20050 1 1 9 VAL C C 3.991 3.718 5.592 1.00 . A A . 47 VAL C 1 1
13 20051 1 1 9 VAL CA C 5.230 2.856 5.805 1.00 . A A . 47 VAL CA 1 1
13 20052 1 1 9 VAL CB C 6.399 3.508 4.995 1.00 . A A . 47 VAL CB 1 1
13 20053 1 1 9 VAL CG1 C 6.782 4.869 5.566 1.00 . A A . 47 VAL CG1 1 1
13 20054 1 1 9 VAL CG2 C 7.615 2.610 4.926 1.00 . A A . 47 VAL CG2 1 1
13 20055 1 1 9 VAL H H 5.294 1.216 4.482 1.00 . A A . 47 VAL H 1 1
13 20056 1 1 9 VAL HA H 5.487 2.824 6.853 1.00 . A A . 47 VAL HA 1 1
13 20057 1 1 9 VAL HB H 6.039 3.676 3.989 1.00 . A A . 47 VAL HB 1 1
13 20058 1 1 9 VAL HG11 H 7.071 4.756 6.601 1.00 . A A . 47 VAL HG11 1 1
13 20059 1 1 9 VAL HG12 H 5.942 5.545 5.496 1.00 . A A . 47 VAL HG12 1 1
13 20060 1 1 9 VAL HG13 H 7.617 5.271 5.009 1.00 . A A . 47 VAL HG13 1 1
13 20061 1 1 9 VAL HG21 H 7.338 1.631 4.563 1.00 . A A . 47 VAL HG21 1 1
13 20062 1 1 9 VAL HG22 H 8.085 2.536 5.894 1.00 . A A . 47 VAL HG22 1 1
13 20063 1 1 9 VAL HG23 H 8.293 3.066 4.215 1.00 . A A . 47 VAL HG23 1 1
13 20064 1 1 9 VAL N N 4.931 1.507 5.341 1.00 . A A . 47 VAL N 1 1
13 20065 1 1 9 VAL O O 3.569 4.466 6.471 1.00 . A A . 47 VAL O 1 1
13 20066 1 1 10 THR C C 1.016 4.003 4.936 1.00 . A A . 48 THR C 1 1
13 20067 1 1 10 THR CA C 2.237 4.353 4.067 1.00 . A A . 48 THR CA 1 1
13 20068 1 1 10 THR CB C 1.923 4.278 2.532 1.00 . A A . 48 THR CB 1 1
13 20069 1 1 10 THR CG2 C 1.457 2.905 2.122 1.00 . A A . 48 THR CG2 1 1
13 20070 1 1 10 THR H H 3.747 2.910 3.787 1.00 . A A . 48 THR H 1 1
13 20071 1 1 10 THR HA H 2.503 5.374 4.306 1.00 . A A . 48 THR HA 1 1
13 20072 1 1 10 THR HB H 2.831 4.511 1.995 1.00 . A A . 48 THR HB 1 1
13 20073 1 1 10 THR HG1 H 0.902 5.964 2.778 1.00 . A A . 48 THR HG1 1 1
13 20074 1 1 10 THR HG21 H 0.529 2.675 2.625 1.00 . A A . 48 THR HG21 1 1
13 20075 1 1 10 THR HG22 H 2.210 2.196 2.434 1.00 . A A . 48 THR HG22 1 1
13 20076 1 1 10 THR HG23 H 1.324 2.854 1.051 1.00 . A A . 48 THR HG23 1 1
13 20077 1 1 10 THR N N 3.382 3.564 4.425 1.00 . A A . 48 THR N 1 1
13 20078 1 1 10 THR O O 0.241 4.903 5.288 1.00 . A A . 48 THR O 1 1
13 20079 1 1 10 THR OG1 O 0.918 5.228 2.154 1.00 . A A . 48 THR OG1 1 1
13 20080 1 1 11 VAL C C -0.026 2.966 7.575 1.00 . A A . 49 VAL C 1 1
13 20081 1 1 11 VAL CA C -0.242 2.364 6.200 1.00 . A A . 49 VAL CA 1 1
13 20082 1 1 11 VAL CB C -0.542 0.813 6.304 1.00 . A A . 49 VAL CB 1 1
13 20083 1 1 11 VAL CG1 C -0.794 0.192 4.943 1.00 . A A . 49 VAL CG1 1 1
13 20084 1 1 11 VAL CG2 C 0.525 0.035 7.080 1.00 . A A . 49 VAL CG2 1 1
13 20085 1 1 11 VAL H H 1.499 2.030 5.033 1.00 . A A . 49 VAL H 1 1
13 20086 1 1 11 VAL HA H -1.106 2.862 5.781 1.00 . A A . 49 VAL HA 1 1
13 20087 1 1 11 VAL HB H -1.478 0.727 6.836 1.00 . A A . 49 VAL HB 1 1
13 20088 1 1 11 VAL HG11 H 0.081 0.326 4.323 1.00 . A A . 49 VAL HG11 1 1
13 20089 1 1 11 VAL HG12 H -1.640 0.668 4.473 1.00 . A A . 49 VAL HG12 1 1
13 20090 1 1 11 VAL HG13 H -0.989 -0.864 5.059 1.00 . A A . 49 VAL HG13 1 1
13 20091 1 1 11 VAL HG21 H 1.489 0.190 6.620 1.00 . A A . 49 VAL HG21 1 1
13 20092 1 1 11 VAL HG22 H 0.283 -1.018 7.077 1.00 . A A . 49 VAL HG22 1 1
13 20093 1 1 11 VAL HG23 H 0.553 0.391 8.101 1.00 . A A . 49 VAL HG23 1 1
13 20094 1 1 11 VAL N N 0.869 2.721 5.332 1.00 . A A . 49 VAL N 1 1
13 20095 1 1 11 VAL O O -0.911 3.618 8.104 1.00 . A A . 49 VAL O 1 1
13 20096 1 1 12 ALA C C 1.361 4.789 9.541 1.00 . A A . 50 ALA C 1 1
13 20097 1 1 12 ALA CA C 1.613 3.309 9.372 1.00 . A A . 50 ALA CA 1 1
13 20098 1 1 12 ALA CB C 3.075 3.016 9.552 1.00 . A A . 50 ALA CB 1 1
13 20099 1 1 12 ALA H H 1.913 2.457 7.500 1.00 . A A . 50 ALA H 1 1
13 20100 1 1 12 ALA HA H 1.062 2.753 10.116 1.00 . A A . 50 ALA HA 1 1
13 20101 1 1 12 ALA HB1 H 3.645 3.589 8.836 1.00 . A A . 50 ALA HB1 1 1
13 20102 1 1 12 ALA HB2 H 3.256 1.962 9.402 1.00 . A A . 50 ALA HB2 1 1
13 20103 1 1 12 ALA HB3 H 3.369 3.296 10.552 1.00 . A A . 50 ALA HB3 1 1
13 20104 1 1 12 ALA N N 1.213 2.863 8.055 1.00 . A A . 50 ALA N 1 1
13 20105 1 1 12 ALA O O 0.852 5.243 10.565 1.00 . A A . 50 ALA O 1 1
13 20106 1 1 13 LYS C C -0.013 7.357 8.569 1.00 . A A . 51 LYS C 1 1
13 20107 1 1 13 LYS CA C 1.479 6.980 8.516 1.00 . A A . 51 LYS CA 1 1
13 20108 1 1 13 LYS CB C 2.216 7.633 7.350 1.00 . A A . 51 LYS CB 1 1
13 20109 1 1 13 LYS CD C 4.496 7.979 6.263 1.00 . A A . 51 LYS CD 1 1
13 20110 1 1 13 LYS CE C 4.370 9.486 6.179 1.00 . A A . 51 LYS CE 1 1
13 20111 1 1 13 LYS CG C 3.722 7.398 7.437 1.00 . A A . 51 LYS CG 1 1
13 20112 1 1 13 LYS H H 2.076 5.109 7.718 1.00 . A A . 51 LYS H 1 1
13 20113 1 1 13 LYS HA H 1.939 7.307 9.436 1.00 . A A . 51 LYS HA 1 1
13 20114 1 1 13 LYS HB2 H 1.848 7.218 6.423 1.00 . A A . 51 LYS HB2 1 1
13 20115 1 1 13 LYS HB3 H 2.035 8.696 7.369 1.00 . A A . 51 LYS HB3 1 1
13 20116 1 1 13 LYS HD2 H 5.538 7.721 6.372 1.00 . A A . 51 LYS HD2 1 1
13 20117 1 1 13 LYS HD3 H 4.110 7.537 5.356 1.00 . A A . 51 LYS HD3 1 1
13 20118 1 1 13 LYS HE2 H 3.348 9.738 5.937 1.00 . A A . 51 LYS HE2 1 1
13 20119 1 1 13 LYS HE3 H 4.626 9.906 7.140 1.00 . A A . 51 LYS HE3 1 1
13 20120 1 1 13 LYS HG2 H 4.091 7.843 8.350 1.00 . A A . 51 LYS HG2 1 1
13 20121 1 1 13 LYS HG3 H 3.882 6.330 7.475 1.00 . A A . 51 LYS HG3 1 1
13 20122 1 1 13 LYS HZ1 H 5.095 9.607 4.219 1.00 . A A . 51 LYS HZ1 1 1
13 20123 1 1 13 LYS HZ2 H 6.255 9.925 5.403 1.00 . A A . 51 LYS HZ2 1 1
13 20124 1 1 13 LYS HZ3 H 5.080 11.075 5.042 1.00 . A A . 51 LYS HZ3 1 1
13 20125 1 1 13 LYS N N 1.674 5.545 8.502 1.00 . A A . 51 LYS N 1 1
13 20126 1 1 13 LYS NZ N 5.258 10.056 5.143 1.00 . A A . 51 LYS NZ 1 1
13 20127 1 1 13 LYS O O -0.386 8.447 9.032 1.00 . A A . 51 LYS O 1 1
13 20128 1 1 14 GLY C C -2.787 6.225 9.585 1.00 . A A . 52 GLY C 1 1
13 20129 1 1 14 GLY CA C -2.270 6.640 8.224 1.00 . A A . 52 GLY CA 1 1
13 20130 1 1 14 GLY H H -0.504 5.579 7.819 1.00 . A A . 52 GLY H 1 1
13 20131 1 1 14 GLY HA2 H -2.490 7.683 8.055 1.00 . A A . 52 GLY HA2 1 1
13 20132 1 1 14 GLY HA3 H -2.754 6.040 7.469 1.00 . A A . 52 GLY HA3 1 1
13 20133 1 1 14 GLY N N -0.852 6.436 8.152 1.00 . A A . 52 GLY N 1 1
13 20134 1 1 14 GLY O O -3.733 6.819 10.118 1.00 . A A . 52 GLY O 1 1
13 20135 1 1 15 ASP C C -2.181 5.713 12.545 1.00 . A A . 53 ASP C 1 1
13 20136 1 1 15 ASP CA C -2.514 4.724 11.487 1.00 . A A . 53 ASP CA 1 1
13 20137 1 1 15 ASP CB C -1.873 3.387 11.778 1.00 . A A . 53 ASP CB 1 1
13 20138 1 1 15 ASP CG C -2.470 2.286 10.954 1.00 . A A . 53 ASP CG 1 1
13 20139 1 1 15 ASP H H -1.375 4.821 9.714 1.00 . A A . 53 ASP H 1 1
13 20140 1 1 15 ASP HA H -3.583 4.593 11.503 1.00 . A A . 53 ASP HA 1 1
13 20141 1 1 15 ASP HB2 H -0.817 3.444 11.555 1.00 . A A . 53 ASP HB2 1 1
13 20142 1 1 15 ASP HB3 H -2.005 3.147 12.822 1.00 . A A . 53 ASP HB3 1 1
13 20143 1 1 15 ASP N N -2.143 5.235 10.170 1.00 . A A . 53 ASP N 1 1
13 20144 1 1 15 ASP O O -2.957 5.946 13.469 1.00 . A A . 53 ASP O 1 1
13 20145 1 1 15 ASP OD1 O -3.623 1.879 11.214 1.00 . A A . 53 ASP OD1 1 1
13 20146 1 1 15 ASP OD2 O -1.829 1.815 10.007 1.00 . A A . 53 ASP OD2 1 1
13 20147 1 1 16 ILE C C -1.555 8.628 13.125 1.00 . A A . 54 ILE C 1 1
13 20148 1 1 16 ILE CA C -0.669 7.399 13.306 1.00 . A A . 54 ILE CA 1 1
13 20149 1 1 16 ILE CB C 0.817 7.769 13.208 1.00 . A A . 54 ILE CB 1 1
13 20150 1 1 16 ILE CD1 C 2.617 8.490 11.536 1.00 . A A . 54 ILE CD1 1 1
13 20151 1 1 16 ILE CG1 C 1.164 8.195 11.783 1.00 . A A . 54 ILE CG1 1 1
13 20152 1 1 16 ILE CG2 C 1.680 6.615 13.695 1.00 . A A . 54 ILE CG2 1 1
13 20153 1 1 16 ILE H H -0.458 6.078 11.660 1.00 . A A . 54 ILE H 1 1
13 20154 1 1 16 ILE HA H -0.866 7.009 14.294 1.00 . A A . 54 ILE HA 1 1
13 20155 1 1 16 ILE HB H 0.995 8.597 13.877 1.00 . A A . 54 ILE HB 1 1
13 20156 1 1 16 ILE HD11 H 3.184 7.586 11.695 1.00 . A A . 54 ILE HD11 1 1
13 20157 1 1 16 ILE HD12 H 2.948 9.259 12.219 1.00 . A A . 54 ILE HD12 1 1
13 20158 1 1 16 ILE HD13 H 2.741 8.824 10.518 1.00 . A A . 54 ILE HD13 1 1
13 20159 1 1 16 ILE HG12 H 0.872 7.399 11.116 1.00 . A A . 54 ILE HG12 1 1
13 20160 1 1 16 ILE HG13 H 0.592 9.077 11.536 1.00 . A A . 54 ILE HG13 1 1
13 20161 1 1 16 ILE HG21 H 1.487 5.744 13.087 1.00 . A A . 54 ILE HG21 1 1
13 20162 1 1 16 ILE HG22 H 1.443 6.395 14.726 1.00 . A A . 54 ILE HG22 1 1
13 20163 1 1 16 ILE HG23 H 2.722 6.885 13.615 1.00 . A A . 54 ILE HG23 1 1
13 20164 1 1 16 ILE N N -1.054 6.356 12.392 1.00 . A A . 54 ILE N 1 1
13 20165 1 1 16 ILE O O -1.765 9.383 14.053 1.00 . A A . 54 ILE O 1 1
13 20166 1 1 17 LYS C C -4.332 9.638 12.532 1.00 . A A . 55 LYS C 1 1
13 20167 1 1 17 LYS CA C -3.048 9.901 11.719 1.00 . A A . 55 LYS CA 1 1
13 20168 1 1 17 LYS CB C -3.384 10.037 10.240 1.00 . A A . 55 LYS CB 1 1
13 20169 1 1 17 LYS CD C -1.977 12.041 9.822 1.00 . A A . 55 LYS CD 1 1
13 20170 1 1 17 LYS CE C -1.859 13.384 9.130 1.00 . A A . 55 LYS CE 1 1
13 20171 1 1 17 LYS CG C -3.376 11.467 9.732 1.00 . A A . 55 LYS CG 1 1
13 20172 1 1 17 LYS H H -1.898 8.181 11.214 1.00 . A A . 55 LYS H 1 1
13 20173 1 1 17 LYS HA H -2.588 10.808 12.082 1.00 . A A . 55 LYS HA 1 1
13 20174 1 1 17 LYS HB2 H -2.660 9.474 9.669 1.00 . A A . 55 LYS HB2 1 1
13 20175 1 1 17 LYS HB3 H -4.366 9.620 10.069 1.00 . A A . 55 LYS HB3 1 1
13 20176 1 1 17 LYS HD2 H -1.722 12.172 10.864 1.00 . A A . 55 LYS HD2 1 1
13 20177 1 1 17 LYS HD3 H -1.292 11.340 9.375 1.00 . A A . 55 LYS HD3 1 1
13 20178 1 1 17 LYS HE2 H -2.173 13.276 8.103 1.00 . A A . 55 LYS HE2 1 1
13 20179 1 1 17 LYS HE3 H -2.497 14.097 9.629 1.00 . A A . 55 LYS HE3 1 1
13 20180 1 1 17 LYS HG2 H -3.708 11.495 8.705 1.00 . A A . 55 LYS HG2 1 1
13 20181 1 1 17 LYS HG3 H -4.038 12.063 10.344 1.00 . A A . 55 LYS HG3 1 1
13 20182 1 1 17 LYS HZ1 H -0.124 13.972 10.130 1.00 . A A . 55 LYS HZ1 1 1
13 20183 1 1 17 LYS HZ2 H -0.395 14.809 8.697 1.00 . A A . 55 LYS HZ2 1 1
13 20184 1 1 17 LYS HZ3 H 0.166 13.229 8.643 1.00 . A A . 55 LYS HZ3 1 1
13 20185 1 1 17 LYS N N -2.120 8.799 11.940 1.00 . A A . 55 LYS N 1 1
13 20186 1 1 17 LYS NZ N -0.466 13.878 9.153 1.00 . A A . 55 LYS NZ 1 1
13 20187 1 1 17 LYS O O -4.988 10.571 13.032 1.00 . A A . 55 LYS O 1 1
13 20188 1 1 18 ALA C C -5.504 8.124 14.955 1.00 . A A . 56 ALA C 1 1
13 20189 1 1 18 ALA CA C -5.799 7.915 13.484 1.00 . A A . 56 ALA CA 1 1
13 20190 1 1 18 ALA CB C -6.090 6.456 13.236 1.00 . A A . 56 ALA CB 1 1
13 20191 1 1 18 ALA H H -4.103 7.679 12.230 1.00 . A A . 56 ALA H 1 1
13 20192 1 1 18 ALA HA H -6.663 8.499 13.202 1.00 . A A . 56 ALA HA 1 1
13 20193 1 1 18 ALA HB1 H -6.235 6.270 12.184 1.00 . A A . 56 ALA HB1 1 1
13 20194 1 1 18 ALA HB2 H -6.977 6.177 13.787 1.00 . A A . 56 ALA HB2 1 1
13 20195 1 1 18 ALA HB3 H -5.252 5.878 13.606 1.00 . A A . 56 ALA HB3 1 1
13 20196 1 1 18 ALA N N -4.657 8.354 12.683 1.00 . A A . 56 ALA N 1 1
13 20197 1 1 18 ALA O O -6.411 8.356 15.761 1.00 . A A . 56 ALA O 1 1
13 20198 1 1 19 ILE C C -4.099 9.725 17.016 1.00 . A A . 57 ILE C 1 1
13 20199 1 1 19 ILE CA C -3.734 8.304 16.629 1.00 . A A . 57 ILE CA 1 1
13 20200 1 1 19 ILE CB C -2.183 8.167 16.710 1.00 . A A . 57 ILE CB 1 1
13 20201 1 1 19 ILE CD1 C -1.962 5.799 17.701 1.00 . A A . 57 ILE CD1 1 1
13 20202 1 1 19 ILE CG1 C -1.697 6.712 16.530 1.00 . A A . 57 ILE CG1 1 1
13 20203 1 1 19 ILE CG2 C -1.645 8.764 17.991 1.00 . A A . 57 ILE CG2 1 1
13 20204 1 1 19 ILE H H -3.584 7.774 14.594 1.00 . A A . 57 ILE H 1 1
13 20205 1 1 19 ILE HA H -4.190 7.604 17.314 1.00 . A A . 57 ILE HA 1 1
13 20206 1 1 19 ILE HB H -1.784 8.764 15.902 1.00 . A A . 57 ILE HB 1 1
13 20207 1 1 19 ILE HD11 H -1.386 6.149 18.547 1.00 . A A . 57 ILE HD11 1 1
13 20208 1 1 19 ILE HD12 H -1.652 4.798 17.436 1.00 . A A . 57 ILE HD12 1 1
13 20209 1 1 19 ILE HD13 H -3.018 5.819 17.929 1.00 . A A . 57 ILE HD13 1 1
13 20210 1 1 19 ILE HG12 H -2.200 6.278 15.679 1.00 . A A . 57 ILE HG12 1 1
13 20211 1 1 19 ILE HG13 H -0.632 6.722 16.350 1.00 . A A . 57 ILE HG13 1 1
13 20212 1 1 19 ILE HG21 H -2.075 8.247 18.836 1.00 . A A . 57 ILE HG21 1 1
13 20213 1 1 19 ILE HG22 H -1.905 9.812 18.035 1.00 . A A . 57 ILE HG22 1 1
13 20214 1 1 19 ILE HG23 H -0.573 8.653 18.001 1.00 . A A . 57 ILE HG23 1 1
13 20215 1 1 19 ILE N N -4.221 8.047 15.287 1.00 . A A . 57 ILE N 1 1
13 20216 1 1 19 ILE O O -4.663 9.942 18.054 1.00 . A A . 57 ILE O 1 1
13 20217 1 1 20 ALA C C -5.578 12.311 16.673 1.00 . A A . 58 ALA C 1 1
13 20218 1 1 20 ALA CA C -4.109 12.096 16.395 1.00 . A A . 58 ALA CA 1 1
13 20219 1 1 20 ALA CB C -3.676 12.971 15.239 1.00 . A A . 58 ALA CB 1 1
13 20220 1 1 20 ALA H H -3.395 10.421 15.282 1.00 . A A . 58 ALA H 1 1
13 20221 1 1 20 ALA HA H -3.547 12.386 17.271 1.00 . A A . 58 ALA HA 1 1
13 20222 1 1 20 ALA HB1 H -2.631 12.794 15.030 1.00 . A A . 58 ALA HB1 1 1
13 20223 1 1 20 ALA HB2 H -3.809 14.005 15.521 1.00 . A A . 58 ALA HB2 1 1
13 20224 1 1 20 ALA HB3 H -4.270 12.747 14.364 1.00 . A A . 58 ALA HB3 1 1
13 20225 1 1 20 ALA N N -3.818 10.683 16.128 1.00 . A A . 58 ALA N 1 1
13 20226 1 1 20 ALA O O -5.946 13.130 17.504 1.00 . A A . 58 ALA O 1 1
13 20227 1 1 21 ALA C C -8.282 11.115 17.537 1.00 . A A . 59 ALA C 1 1
13 20228 1 1 21 ALA CA C -7.834 11.641 16.166 1.00 . A A . 59 ALA CA 1 1
13 20229 1 1 21 ALA CB C -8.533 10.886 15.048 1.00 . A A . 59 ALA CB 1 1
13 20230 1 1 21 ALA H H -6.024 10.847 15.427 1.00 . A A . 59 ALA H 1 1
13 20231 1 1 21 ALA HA H -8.101 12.684 16.093 1.00 . A A . 59 ALA HA 1 1
13 20232 1 1 21 ALA HB1 H -8.226 11.287 14.094 1.00 . A A . 59 ALA HB1 1 1
13 20233 1 1 21 ALA HB2 H -9.603 10.986 15.161 1.00 . A A . 59 ALA HB2 1 1
13 20234 1 1 21 ALA HB3 H -8.264 9.841 15.103 1.00 . A A . 59 ALA HB3 1 1
13 20235 1 1 21 ALA N N -6.403 11.533 16.012 1.00 . A A . 59 ALA N 1 1
13 20236 1 1 21 ALA O O -9.099 11.739 18.222 1.00 . A A . 59 ALA O 1 1
13 20237 1 1 22 ALA C C -7.398 9.942 20.409 1.00 . A A . 60 ALA C 1 1
13 20238 1 1 22 ALA CA C -8.126 9.368 19.188 1.00 . A A . 60 ALA CA 1 1
13 20239 1 1 22 ALA CB C -7.946 7.881 19.089 1.00 . A A . 60 ALA CB 1 1
13 20240 1 1 22 ALA H H -7.004 9.592 17.417 1.00 . A A . 60 ALA H 1 1
13 20241 1 1 22 ALA HA H -9.181 9.568 19.309 1.00 . A A . 60 ALA HA 1 1
13 20242 1 1 22 ALA HB1 H -6.896 7.667 18.949 1.00 . A A . 60 ALA HB1 1 1
13 20243 1 1 22 ALA HB2 H -8.514 7.482 18.263 1.00 . A A . 60 ALA HB2 1 1
13 20244 1 1 22 ALA HB3 H -8.264 7.418 20.013 1.00 . A A . 60 ALA HB3 1 1
13 20245 1 1 22 ALA N N -7.718 10.003 17.951 1.00 . A A . 60 ALA N 1 1
13 20246 1 1 22 ALA O O -7.948 9.973 21.499 1.00 . A A . 60 ALA O 1 1
13 20247 1 1 23 LEU C C -6.137 12.367 21.647 1.00 . A A . 61 LEU C 1 1
13 20248 1 1 23 LEU CA C -5.427 11.062 21.286 1.00 . A A . 61 LEU CA 1 1
13 20249 1 1 23 LEU CB C -3.980 11.286 20.776 1.00 . A A . 61 LEU CB 1 1
13 20250 1 1 23 LEU CD1 C -2.890 12.652 22.597 1.00 . A A . 61 LEU CD1 1 1
13 20251 1 1 23 LEU CD2 C -2.858 10.204 22.755 1.00 . A A . 61 LEU CD2 1 1
13 20252 1 1 23 LEU CG C -2.836 11.383 21.809 1.00 . A A . 61 LEU CG 1 1
13 20253 1 1 23 LEU H H -5.767 10.347 19.339 1.00 . A A . 61 LEU H 1 1
13 20254 1 1 23 LEU HA H -5.423 10.448 22.174 1.00 . A A . 61 LEU HA 1 1
13 20255 1 1 23 LEU HB2 H -3.741 10.474 20.105 1.00 . A A . 61 LEU HB2 1 1
13 20256 1 1 23 LEU HB3 H -3.984 12.197 20.196 1.00 . A A . 61 LEU HB3 1 1
13 20257 1 1 23 LEU HD11 H -2.087 12.663 23.320 1.00 . A A . 61 LEU HD11 1 1
13 20258 1 1 23 LEU HD12 H -3.839 12.717 23.108 1.00 . A A . 61 LEU HD12 1 1
13 20259 1 1 23 LEU HD13 H -2.780 13.495 21.930 1.00 . A A . 61 LEU HD13 1 1
13 20260 1 1 23 LEU HD21 H -2.812 9.280 22.197 1.00 . A A . 61 LEU HD21 1 1
13 20261 1 1 23 LEU HD22 H -3.763 10.254 23.342 1.00 . A A . 61 LEU HD22 1 1
13 20262 1 1 23 LEU HD23 H -2.007 10.278 23.415 1.00 . A A . 61 LEU HD23 1 1
13 20263 1 1 23 LEU HG H -1.902 11.351 21.271 1.00 . A A . 61 LEU HG 1 1
13 20264 1 1 23 LEU N N -6.196 10.435 20.218 1.00 . A A . 61 LEU N 1 1
13 20265 1 1 23 LEU O O -6.159 12.795 22.800 1.00 . A A . 61 LEU O 1 1
13 20266 1 1 24 ASP C C -8.914 13.716 21.604 1.00 . A A . 62 ASP C 1 1
13 20267 1 1 24 ASP CA C -7.644 14.115 20.825 1.00 . A A . 62 ASP CA 1 1
13 20268 1 1 24 ASP CB C -8.000 14.702 19.456 1.00 . A A . 62 ASP CB 1 1
13 20269 1 1 24 ASP CG C -8.973 15.849 19.524 1.00 . A A . 62 ASP CG 1 1
13 20270 1 1 24 ASP H H -6.675 12.570 19.747 1.00 . A A . 62 ASP H 1 1
13 20271 1 1 24 ASP HA H -7.089 14.844 21.399 1.00 . A A . 62 ASP HA 1 1
13 20272 1 1 24 ASP HB2 H -7.097 15.062 18.985 1.00 . A A . 62 ASP HB2 1 1
13 20273 1 1 24 ASP HB3 H -8.428 13.922 18.845 1.00 . A A . 62 ASP HB3 1 1
13 20274 1 1 24 ASP N N -6.789 12.944 20.649 1.00 . A A . 62 ASP N 1 1
13 20275 1 1 24 ASP O O -9.501 14.500 22.352 1.00 . A A . 62 ASP O 1 1
13 20276 1 1 24 ASP OD1 O -8.643 16.883 20.117 1.00 . A A . 62 ASP OD1 1 1
13 20277 1 1 24 ASP OD2 O -10.091 15.721 18.979 1.00 . A A . 62 ASP OD2 1 1
13 20278 1 1 25 MET C C -10.064 11.645 23.642 1.00 . A A . 63 MET C 1 1
13 20279 1 1 25 MET CA C -10.438 11.942 22.193 1.00 . A A . 63 MET CA 1 1
13 20280 1 1 25 MET CB C -11.026 10.712 21.504 1.00 . A A . 63 MET CB 1 1
13 20281 1 1 25 MET CE C -12.772 10.237 17.757 1.00 . A A . 63 MET CE 1 1
13 20282 1 1 25 MET CG C -11.597 11.003 20.131 1.00 . A A . 63 MET CG 1 1
13 20283 1 1 25 MET H H -8.773 11.882 20.885 1.00 . A A . 63 MET H 1 1
13 20284 1 1 25 MET HA H -11.171 12.735 22.206 1.00 . A A . 63 MET HA 1 1
13 20285 1 1 25 MET HB2 H -10.250 9.969 21.399 1.00 . A A . 63 MET HB2 1 1
13 20286 1 1 25 MET HB3 H -11.814 10.306 22.123 1.00 . A A . 63 MET HB3 1 1
13 20287 1 1 25 MET HE1 H -13.135 9.451 17.112 1.00 . A A . 63 MET HE1 1 1
13 20288 1 1 25 MET HE2 H -11.994 10.788 17.250 1.00 . A A . 63 MET HE2 1 1
13 20289 1 1 25 MET HE3 H -13.585 10.903 18.003 1.00 . A A . 63 MET HE3 1 1
13 20290 1 1 25 MET HG2 H -12.453 11.653 20.239 1.00 . A A . 63 MET HG2 1 1
13 20291 1 1 25 MET HG3 H -10.840 11.503 19.547 1.00 . A A . 63 MET HG3 1 1
13 20292 1 1 25 MET N N -9.292 12.468 21.474 1.00 . A A . 63 MET N 1 1
13 20293 1 1 25 MET O O -10.899 11.730 24.515 1.00 . A A . 63 MET O 1 1
13 20294 1 1 25 MET SD S -12.113 9.518 19.258 1.00 . A A . 63 MET SD 1 1
13 20295 1 1 26 TYR C C -8.193 12.571 25.858 1.00 . A A . 64 TYR C 1 1
13 20296 1 1 26 TYR CA C -8.303 11.167 25.266 1.00 . A A . 64 TYR CA 1 1
13 20297 1 1 26 TYR CB C -6.934 10.498 25.328 1.00 . A A . 64 TYR CB 1 1
13 20298 1 1 26 TYR CD1 C -6.849 9.354 27.581 1.00 . A A . 64 TYR CD1 1 1
13 20299 1 1 26 TYR CD2 C -5.585 11.339 27.293 1.00 . A A . 64 TYR CD2 1 1
13 20300 1 1 26 TYR CE1 C -6.432 9.271 28.850 1.00 . A A . 64 TYR CE1 1 1
13 20301 1 1 26 TYR CE2 C -5.168 11.255 28.585 1.00 . A A . 64 TYR CE2 1 1
13 20302 1 1 26 TYR CG C -6.439 10.388 26.756 1.00 . A A . 64 TYR CG 1 1
13 20303 1 1 26 TYR CZ C -5.591 10.218 29.357 1.00 . A A . 64 TYR CZ 1 1
13 20304 1 1 26 TYR H H -8.205 11.091 23.132 1.00 . A A . 64 TYR H 1 1
13 20305 1 1 26 TYR HA H -9.013 10.582 25.845 1.00 . A A . 64 TYR HA 1 1
13 20306 1 1 26 TYR HB2 H -6.998 9.506 24.908 1.00 . A A . 64 TYR HB2 1 1
13 20307 1 1 26 TYR HB3 H -6.219 11.086 24.771 1.00 . A A . 64 TYR HB3 1 1
13 20308 1 1 26 TYR HD1 H -7.521 8.575 27.265 1.00 . A A . 64 TYR HD1 1 1
13 20309 1 1 26 TYR HD2 H -5.256 12.166 26.686 1.00 . A A . 64 TYR HD2 1 1
13 20310 1 1 26 TYR HE1 H -6.777 8.431 29.427 1.00 . A A . 64 TYR HE1 1 1
13 20311 1 1 26 TYR HE2 H -4.500 12.005 28.979 1.00 . A A . 64 TYR HE2 1 1
13 20312 1 1 26 TYR HH H -5.054 9.177 30.718 1.00 . A A . 64 TYR HH 1 1
13 20313 1 1 26 TYR N N -8.796 11.292 23.891 1.00 . A A . 64 TYR N 1 1
13 20314 1 1 26 TYR O O -8.456 12.790 27.034 1.00 . A A . 64 TYR O 1 1
13 20315 1 1 26 TYR OH O -5.196 10.127 30.646 1.00 . A A . 64 TYR OH 1 1
13 20316 1 1 27 LYS C C -9.152 15.384 25.865 1.00 . A A . 65 LYS C 1 1
13 20317 1 1 27 LYS CA C -7.769 14.934 25.359 1.00 . A A . 65 LYS CA 1 1
13 20318 1 1 27 LYS CB C -7.329 15.749 24.134 1.00 . A A . 65 LYS CB 1 1
13 20319 1 1 27 LYS CD C -7.066 17.960 22.992 1.00 . A A . 65 LYS CD 1 1
13 20320 1 1 27 LYS CE C -7.546 19.404 22.944 1.00 . A A . 65 LYS CE 1 1
13 20321 1 1 27 LYS CG C -7.573 17.238 24.226 1.00 . A A . 65 LYS CG 1 1
13 20322 1 1 27 LYS H H -7.495 13.240 24.118 1.00 . A A . 65 LYS H 1 1
13 20323 1 1 27 LYS HA H -7.030 15.049 26.138 1.00 . A A . 65 LYS HA 1 1
13 20324 1 1 27 LYS HB2 H -6.273 15.593 23.970 1.00 . A A . 65 LYS HB2 1 1
13 20325 1 1 27 LYS HB3 H -7.867 15.370 23.277 1.00 . A A . 65 LYS HB3 1 1
13 20326 1 1 27 LYS HD2 H -5.985 17.943 22.999 1.00 . A A . 65 LYS HD2 1 1
13 20327 1 1 27 LYS HD3 H -7.417 17.439 22.114 1.00 . A A . 65 LYS HD3 1 1
13 20328 1 1 27 LYS HE2 H -7.152 19.868 22.053 1.00 . A A . 65 LYS HE2 1 1
13 20329 1 1 27 LYS HE3 H -8.625 19.405 22.895 1.00 . A A . 65 LYS HE3 1 1
13 20330 1 1 27 LYS HG2 H -8.641 17.378 24.299 1.00 . A A . 65 LYS HG2 1 1
13 20331 1 1 27 LYS HG3 H -7.084 17.627 25.107 1.00 . A A . 65 LYS HG3 1 1
13 20332 1 1 27 LYS HZ1 H -6.082 20.249 24.193 1.00 . A A . 65 LYS HZ1 1 1
13 20333 1 1 27 LYS HZ2 H -7.499 19.829 25.004 1.00 . A A . 65 LYS HZ2 1 1
13 20334 1 1 27 LYS HZ3 H -7.471 21.176 24.018 1.00 . A A . 65 LYS HZ3 1 1
13 20335 1 1 27 LYS N N -7.804 13.517 25.009 1.00 . A A . 65 LYS N 1 1
13 20336 1 1 27 LYS NZ N -7.119 20.200 24.112 1.00 . A A . 65 LYS NZ 1 1
13 20337 1 1 27 LYS O O -9.269 16.255 26.715 1.00 . A A . 65 LYS O 1 1
13 20338 1 1 28 LEU C C -11.902 14.095 26.967 1.00 . A A . 66 LEU C 1 1
13 20339 1 1 28 LEU CA C -11.549 14.976 25.743 1.00 . A A . 66 LEU CA 1 1
13 20340 1 1 28 LEU CB C -12.481 14.654 24.552 1.00 . A A . 66 LEU CB 1 1
13 20341 1 1 28 LEU CD1 C -14.470 16.017 25.302 1.00 . A A . 66 LEU CD1 1 1
13 20342 1 1 28 LEU CD2 C -14.743 14.252 23.548 1.00 . A A . 66 LEU CD2 1 1
13 20343 1 1 28 LEU CG C -13.994 14.654 24.812 1.00 . A A . 66 LEU CG 1 1
13 20344 1 1 28 LEU H H -9.989 14.135 24.598 1.00 . A A . 66 LEU H 1 1
13 20345 1 1 28 LEU HA H -11.665 16.017 26.002 1.00 . A A . 66 LEU HA 1 1
13 20346 1 1 28 LEU HB2 H -12.283 15.375 23.773 1.00 . A A . 66 LEU HB2 1 1
13 20347 1 1 28 LEU HB3 H -12.205 13.678 24.178 1.00 . A A . 66 LEU HB3 1 1
13 20348 1 1 28 LEU HD11 H -14.251 16.766 24.555 1.00 . A A . 66 LEU HD11 1 1
13 20349 1 1 28 LEU HD12 H -13.961 16.265 26.221 1.00 . A A . 66 LEU HD12 1 1
13 20350 1 1 28 LEU HD13 H -15.535 15.982 25.479 1.00 . A A . 66 LEU HD13 1 1
13 20351 1 1 28 LEU HD21 H -14.436 13.261 23.248 1.00 . A A . 66 LEU HD21 1 1
13 20352 1 1 28 LEU HD22 H -14.517 14.953 22.758 1.00 . A A . 66 LEU HD22 1 1
13 20353 1 1 28 LEU HD23 H -15.805 14.256 23.742 1.00 . A A . 66 LEU HD23 1 1
13 20354 1 1 28 LEU HG H -14.200 13.909 25.568 1.00 . A A . 66 LEU HG 1 1
13 20355 1 1 28 LEU N N -10.175 14.759 25.331 1.00 . A A . 66 LEU N 1 1
13 20356 1 1 28 LEU O O -12.680 14.496 27.829 1.00 . A A . 66 LEU O 1 1
13 20357 1 1 29 ASP C C -11.022 12.326 29.453 1.00 . A A . 67 ASP C 1 1
13 20358 1 1 29 ASP CA C -11.607 11.931 28.093 1.00 . A A . 67 ASP CA 1 1
13 20359 1 1 29 ASP CB C -10.927 10.615 27.634 1.00 . A A . 67 ASP CB 1 1
13 20360 1 1 29 ASP CG C -11.133 9.391 28.505 1.00 . A A . 67 ASP CG 1 1
13 20361 1 1 29 ASP H H -10.579 12.723 26.404 1.00 . A A . 67 ASP H 1 1
13 20362 1 1 29 ASP HA H -12.671 11.759 28.147 1.00 . A A . 67 ASP HA 1 1
13 20363 1 1 29 ASP HB2 H -11.271 10.368 26.641 1.00 . A A . 67 ASP HB2 1 1
13 20364 1 1 29 ASP HB3 H -9.866 10.816 27.587 1.00 . A A . 67 ASP HB3 1 1
13 20365 1 1 29 ASP N N -11.280 12.933 27.055 1.00 . A A . 67 ASP N 1 1
13 20366 1 1 29 ASP O O -11.620 12.072 30.495 1.00 . A A . 67 ASP O 1 1
13 20367 1 1 29 ASP OD1 O -10.562 9.316 29.609 1.00 . A A . 67 ASP OD1 1 1
13 20368 1 1 29 ASP OD2 O -11.802 8.441 28.037 1.00 . A A . 67 ASP OD2 1 1
13 20369 1 1 30 ASN C C -9.102 14.979 30.588 1.00 . A A . 68 ASN C 1 1
13 20370 1 1 30 ASN CA C -9.338 13.541 30.672 1.00 . A A . 68 ASN CA 1 1
13 20371 1 1 30 ASN CB C -8.018 12.903 30.913 1.00 . A A . 68 ASN CB 1 1
13 20372 1 1 30 ASN CG C -7.774 12.505 32.371 1.00 . A A . 68 ASN CG 1 1
13 20373 1 1 30 ASN H H -9.507 13.261 28.574 1.00 . A A . 68 ASN H 1 1
13 20374 1 1 30 ASN HA H -9.967 13.393 31.535 1.00 . A A . 68 ASN HA 1 1
13 20375 1 1 30 ASN HB2 H -7.823 12.093 30.229 1.00 . A A . 68 ASN HB2 1 1
13 20376 1 1 30 ASN HB3 H -7.395 13.767 30.716 1.00 . A A . 68 ASN HB3 1 1
13 20377 1 1 30 ASN HD21 H -6.578 11.078 31.764 1.00 . A A . 68 ASN HD21 1 1
13 20378 1 1 30 ASN HD22 H -6.776 11.225 33.483 1.00 . A A . 68 ASN HD22 1 1
13 20379 1 1 30 ASN N N -9.946 13.075 29.432 1.00 . A A . 68 ASN N 1 1
13 20380 1 1 30 ASN ND2 N -6.963 11.502 32.563 1.00 . A A . 68 ASN ND2 1 1
13 20381 1 1 30 ASN O O -8.224 15.487 31.279 1.00 . A A . 68 ASN O 1 1
13 20382 1 1 30 ASN OD1 O -8.299 13.111 33.314 1.00 . A A . 68 ASN OD1 1 1
13 20383 1 1 31 PHE C C -8.412 17.720 29.506 1.00 . A A . 69 PHE C 1 1
13 20384 1 1 31 PHE CA C -9.837 17.134 29.553 1.00 . A A . 69 PHE CA 1 1
13 20385 1 1 31 PHE CB C -10.688 17.808 30.654 1.00 . A A . 69 PHE CB 1 1
13 20386 1 1 31 PHE CD1 C -9.403 17.723 32.789 1.00 . A A . 69 PHE CD1 1 1
13 20387 1 1 31 PHE CD2 C -11.267 16.349 32.578 1.00 . A A . 69 PHE CD2 1 1
13 20388 1 1 31 PHE CE1 C -9.175 17.251 34.052 1.00 . A A . 69 PHE CE1 1 1
13 20389 1 1 31 PHE CE2 C -11.083 15.859 33.836 1.00 . A A . 69 PHE CE2 1 1
13 20390 1 1 31 PHE CG C -10.442 17.283 32.049 1.00 . A A . 69 PHE CG 1 1
13 20391 1 1 31 PHE CZ C -10.031 16.312 34.591 1.00 . A A . 69 PHE CZ 1 1
13 20392 1 1 31 PHE H H -10.518 15.136 29.211 1.00 . A A . 69 PHE H 1 1
13 20393 1 1 31 PHE HA H -10.295 17.352 28.604 1.00 . A A . 69 PHE HA 1 1
13 20394 1 1 31 PHE HB2 H -10.473 18.866 30.661 1.00 . A A . 69 PHE HB2 1 1
13 20395 1 1 31 PHE HB3 H -11.734 17.668 30.421 1.00 . A A . 69 PHE HB3 1 1
13 20396 1 1 31 PHE HD1 H -8.738 18.413 32.308 1.00 . A A . 69 PHE HD1 1 1
13 20397 1 1 31 PHE HD2 H -12.048 15.994 31.938 1.00 . A A . 69 PHE HD2 1 1
13 20398 1 1 31 PHE HE1 H -8.334 17.635 34.607 1.00 . A A . 69 PHE HE1 1 1
13 20399 1 1 31 PHE HE2 H -11.770 15.113 34.205 1.00 . A A . 69 PHE HE2 1 1
13 20400 1 1 31 PHE HZ H -9.873 15.931 35.589 1.00 . A A . 69 PHE HZ 1 1
13 20401 1 1 31 PHE N N -9.874 15.657 29.731 1.00 . A A . 69 PHE N 1 1
13 20402 1 1 31 PHE O O -8.199 18.897 29.861 1.00 . A A . 69 PHE O 1 1
13 20403 1 1 32 ALA C C -5.310 16.216 28.232 1.00 . A A . 70 ALA C 1 1
13 20404 1 1 32 ALA CA C -6.084 17.299 28.939 1.00 . A A . 70 ALA CA 1 1
13 20405 1 1 32 ALA CB C -5.591 17.387 30.380 1.00 . A A . 70 ALA CB 1 1
13 20406 1 1 32 ALA H H -7.726 16.098 28.528 1.00 . A A . 70 ALA H 1 1
13 20407 1 1 32 ALA HA H -5.916 18.250 28.457 1.00 . A A . 70 ALA HA 1 1
13 20408 1 1 32 ALA HB1 H -4.555 17.686 30.420 1.00 . A A . 70 ALA HB1 1 1
13 20409 1 1 32 ALA HB2 H -5.722 16.411 30.825 1.00 . A A . 70 ALA HB2 1 1
13 20410 1 1 32 ALA HB3 H -6.219 18.081 30.922 1.00 . A A . 70 ALA HB3 1 1
13 20411 1 1 32 ALA N N -7.480 16.952 28.947 1.00 . A A . 70 ALA N 1 1
13 20412 1 1 32 ALA O O -5.819 15.100 28.054 1.00 . A A . 70 ALA O 1 1
13 20413 1 1 33 TYR C C -2.508 14.856 28.395 1.00 . A A . 71 TYR C 1 1
13 20414 1 1 33 TYR CA C -3.228 15.566 27.261 1.00 . A A . 71 TYR CA 1 1
13 20415 1 1 33 TYR CB C -2.224 16.170 26.283 1.00 . A A . 71 TYR CB 1 1
13 20416 1 1 33 TYR CD1 C -3.492 15.529 24.226 1.00 . A A . 71 TYR CD1 1 1
13 20417 1 1 33 TYR CD2 C -2.646 17.740 24.379 1.00 . A A . 71 TYR CD2 1 1
13 20418 1 1 33 TYR CE1 C -3.994 15.790 22.985 1.00 . A A . 71 TYR CE1 1 1
13 20419 1 1 33 TYR CE2 C -3.154 18.020 23.133 1.00 . A A . 71 TYR CE2 1 1
13 20420 1 1 33 TYR CG C -2.808 16.496 24.945 1.00 . A A . 71 TYR CG 1 1
13 20421 1 1 33 TYR CZ C -3.826 17.036 22.432 1.00 . A A . 71 TYR CZ 1 1
13 20422 1 1 33 TYR H H -3.843 17.487 27.791 1.00 . A A . 71 TYR H 1 1
13 20423 1 1 33 TYR HA H -3.833 14.840 26.738 1.00 . A A . 71 TYR HA 1 1
13 20424 1 1 33 TYR HB2 H -1.824 17.082 26.700 1.00 . A A . 71 TYR HB2 1 1
13 20425 1 1 33 TYR HB3 H -1.412 15.474 26.134 1.00 . A A . 71 TYR HB3 1 1
13 20426 1 1 33 TYR HD1 H -3.640 14.539 24.635 1.00 . A A . 71 TYR HD1 1 1
13 20427 1 1 33 TYR HD2 H -2.121 18.501 24.938 1.00 . A A . 71 TYR HD2 1 1
13 20428 1 1 33 TYR HE1 H -4.523 14.991 22.486 1.00 . A A . 71 TYR HE1 1 1
13 20429 1 1 33 TYR HE2 H -3.015 19.005 22.717 1.00 . A A . 71 TYR HE2 1 1
13 20430 1 1 33 TYR HH H -5.214 16.955 21.094 1.00 . A A . 71 TYR HH 1 1
13 20431 1 1 33 TYR N N -4.125 16.548 27.786 1.00 . A A . 71 TYR N 1 1
13 20432 1 1 33 TYR O O -2.297 15.442 29.470 1.00 . A A . 71 TYR O 1 1
13 20433 1 1 33 TYR OH O -4.316 17.299 21.166 1.00 . A A . 71 TYR OH 1 1
13 20434 1 1 34 PRO C C -0.051 13.280 29.558 1.00 . A A . 72 PRO C 1 1
13 20435 1 1 34 PRO CA C -1.453 12.757 29.173 1.00 . A A . 72 PRO CA 1 1
13 20436 1 1 34 PRO CB C -1.312 11.408 28.431 1.00 . A A . 72 PRO CB 1 1
13 20437 1 1 34 PRO CD C -2.332 12.863 26.899 1.00 . A A . 72 PRO CD 1 1
13 20438 1 1 34 PRO CG C -1.379 11.739 26.994 1.00 . A A . 72 PRO CG 1 1
13 20439 1 1 34 PRO HA H -2.055 12.613 30.059 1.00 . A A . 72 PRO HA 1 1
13 20440 1 1 34 PRO HB2 H -0.356 10.962 28.663 1.00 . A A . 72 PRO HB2 1 1
13 20441 1 1 34 PRO HB3 H -2.111 10.741 28.719 1.00 . A A . 72 PRO HB3 1 1
13 20442 1 1 34 PRO HD2 H -2.097 13.485 26.047 1.00 . A A . 72 PRO HD2 1 1
13 20443 1 1 34 PRO HD3 H -3.341 12.491 26.830 1.00 . A A . 72 PRO HD3 1 1
13 20444 1 1 34 PRO HG2 H -0.405 12.036 26.636 1.00 . A A . 72 PRO HG2 1 1
13 20445 1 1 34 PRO HG3 H -1.745 10.890 26.436 1.00 . A A . 72 PRO HG3 1 1
13 20446 1 1 34 PRO N N -2.130 13.594 28.171 1.00 . A A . 72 PRO N 1 1
13 20447 1 1 34 PRO O O 0.468 14.198 28.935 1.00 . A A . 72 PRO O 1 1
13 20448 1 1 35 SER C C 2.678 11.748 30.630 1.00 . A A . 73 SER C 1 1
13 20449 1 1 35 SER CA C 1.911 12.983 30.943 1.00 . A A . 73 SER CA 1 1
13 20450 1 1 35 SER CB C 2.014 13.365 32.420 1.00 . A A . 73 SER CB 1 1
13 20451 1 1 35 SER H H 0.058 12.076 31.178 1.00 . A A . 73 SER H 1 1
13 20452 1 1 35 SER HA H 2.402 13.718 30.322 1.00 . A A . 73 SER HA 1 1
13 20453 1 1 35 SER HB2 H 3.040 13.567 32.683 1.00 . A A . 73 SER HB2 1 1
13 20454 1 1 35 SER HB3 H 1.429 14.257 32.589 1.00 . A A . 73 SER HB3 1 1
13 20455 1 1 35 SER HG H 0.609 12.620 33.471 1.00 . A A . 73 SER HG 1 1
13 20456 1 1 35 SER N N 0.539 12.704 30.594 1.00 . A A . 73 SER N 1 1
13 20457 1 1 35 SER O O 2.100 10.668 30.580 1.00 . A A . 73 SER O 1 1
13 20458 1 1 35 SER OG O 1.506 12.332 33.249 1.00 . A A . 73 SER OG 1 1
13 20459 1 1 36 THR C C 4.781 9.685 31.138 1.00 . A A . 74 THR C 1 1
13 20460 1 1 36 THR CA C 4.749 10.764 30.010 1.00 . A A . 74 THR CA 1 1
13 20461 1 1 36 THR CB C 6.138 11.274 29.570 1.00 . A A . 74 THR CB 1 1
13 20462 1 1 36 THR CG2 C 7.257 10.575 30.285 1.00 . A A . 74 THR CG2 1 1
13 20463 1 1 36 THR H H 4.346 12.771 30.418 1.00 . A A . 74 THR H 1 1
13 20464 1 1 36 THR HA H 4.269 10.307 29.157 1.00 . A A . 74 THR HA 1 1
13 20465 1 1 36 THR HB H 6.154 12.321 29.830 1.00 . A A . 74 THR HB 1 1
13 20466 1 1 36 THR HG1 H 6.059 12.081 27.731 1.00 . A A . 74 THR HG1 1 1
13 20467 1 1 36 THR HG21 H 7.245 9.525 30.036 1.00 . A A . 74 THR HG21 1 1
13 20468 1 1 36 THR HG22 H 7.000 10.705 31.329 1.00 . A A . 74 THR HG22 1 1
13 20469 1 1 36 THR HG23 H 8.199 11.046 30.061 1.00 . A A . 74 THR HG23 1 1
13 20470 1 1 36 THR N N 3.929 11.882 30.363 1.00 . A A . 74 THR N 1 1
13 20471 1 1 36 THR O O 5.053 8.508 30.894 1.00 . A A . 74 THR O 1 1
13 20472 1 1 36 THR OG1 O 6.281 11.225 28.123 1.00 . A A . 74 THR OG1 1 1
13 20473 1 1 37 GLN C C 2.902 8.756 33.669 1.00 . A A . 75 GLN C 1 1
13 20474 1 1 37 GLN CA C 4.358 9.162 33.418 1.00 . A A . 75 GLN CA 1 1
13 20475 1 1 37 GLN CB C 4.954 9.774 34.668 1.00 . A A . 75 GLN CB 1 1
13 20476 1 1 37 GLN CD C 7.060 8.429 34.717 1.00 . A A . 75 GLN CD 1 1
13 20477 1 1 37 GLN CG C 6.465 9.812 34.694 1.00 . A A . 75 GLN CG 1 1
13 20478 1 1 37 GLN H H 4.304 11.045 32.490 1.00 . A A . 75 GLN H 1 1
13 20479 1 1 37 GLN HA H 4.931 8.283 33.165 1.00 . A A . 75 GLN HA 1 1
13 20480 1 1 37 GLN HB2 H 4.616 10.798 34.715 1.00 . A A . 75 GLN HB2 1 1
13 20481 1 1 37 GLN HB3 H 4.605 9.232 35.532 1.00 . A A . 75 GLN HB3 1 1
13 20482 1 1 37 GLN HE21 H 6.783 8.380 36.645 1.00 . A A . 75 GLN HE21 1 1
13 20483 1 1 37 GLN HE22 H 7.522 6.973 35.970 1.00 . A A . 75 GLN HE22 1 1
13 20484 1 1 37 GLN HG2 H 6.819 10.328 33.813 1.00 . A A . 75 GLN HG2 1 1
13 20485 1 1 37 GLN HG3 H 6.784 10.343 35.578 1.00 . A A . 75 GLN HG3 1 1
13 20486 1 1 37 GLN N N 4.459 10.088 32.339 1.00 . A A . 75 GLN N 1 1
13 20487 1 1 37 GLN NE2 N 7.128 7.868 35.882 1.00 . A A . 75 GLN NE2 1 1
13 20488 1 1 37 GLN O O 2.498 7.632 33.348 1.00 . A A . 75 GLN O 1 1
13 20489 1 1 37 GLN OE1 O 7.383 7.844 33.683 1.00 . A A . 75 GLN OE1 1 1
13 20490 1 1 38 GLN C C -0.161 9.170 33.338 1.00 . A A . 76 GLN C 1 1
13 20491 1 1 38 GLN CA C 0.718 9.402 34.513 1.00 . A A . 76 GLN CA 1 1
13 20492 1 1 38 GLN CB C 0.134 10.505 35.378 1.00 . A A . 76 GLN CB 1 1
13 20493 1 1 38 GLN CD C 0.270 11.851 37.468 1.00 . A A . 76 GLN CD 1 1
13 20494 1 1 38 GLN CG C 0.947 10.831 36.602 1.00 . A A . 76 GLN CG 1 1
13 20495 1 1 38 GLN H H 2.374 10.649 34.118 1.00 . A A . 76 GLN H 1 1
13 20496 1 1 38 GLN HA H 0.699 8.481 35.076 1.00 . A A . 76 GLN HA 1 1
13 20497 1 1 38 GLN HB2 H 0.050 11.402 34.784 1.00 . A A . 76 GLN HB2 1 1
13 20498 1 1 38 GLN HB3 H -0.854 10.206 35.696 1.00 . A A . 76 GLN HB3 1 1
13 20499 1 1 38 GLN HE21 H -0.661 10.416 38.443 1.00 . A A . 76 GLN HE21 1 1
13 20500 1 1 38 GLN HE22 H -1.005 12.022 38.960 1.00 . A A . 76 GLN HE22 1 1
13 20501 1 1 38 GLN HG2 H 1.100 9.929 37.174 1.00 . A A . 76 GLN HG2 1 1
13 20502 1 1 38 GLN HG3 H 1.903 11.222 36.287 1.00 . A A . 76 GLN HG3 1 1
13 20503 1 1 38 GLN N N 2.086 9.708 34.100 1.00 . A A . 76 GLN N 1 1
13 20504 1 1 38 GLN NE2 N -0.539 11.389 38.375 1.00 . A A . 76 GLN NE2 1 1
13 20505 1 1 38 GLN O O -0.997 8.291 33.367 1.00 . A A . 76 GLN O 1 1
13 20506 1 1 38 GLN OE1 O 0.465 13.060 37.304 1.00 . A A . 76 GLN OE1 1 1
13 20507 1 1 39 GLY C C -0.401 8.540 30.332 1.00 . A A . 77 GLY C 1 1
13 20508 1 1 39 GLY CA C -0.783 9.742 31.155 1.00 . A A . 77 GLY CA 1 1
13 20509 1 1 39 GLY H H 0.789 10.567 32.298 1.00 . A A . 77 GLY H 1 1
13 20510 1 1 39 GLY HA2 H -1.796 9.623 31.504 1.00 . A A . 77 GLY HA2 1 1
13 20511 1 1 39 GLY HA3 H -0.742 10.621 30.534 1.00 . A A . 77 GLY HA3 1 1
13 20512 1 1 39 GLY N N 0.049 9.921 32.283 1.00 . A A . 77 GLY N 1 1
13 20513 1 1 39 GLY O O -1.225 8.019 29.628 1.00 . A A . 77 GLY O 1 1
13 20514 1 1 40 LEU C C 0.533 5.715 30.374 1.00 . A A . 78 LEU C 1 1
13 20515 1 1 40 LEU CA C 1.247 6.876 29.724 1.00 . A A . 78 LEU CA 1 1
13 20516 1 1 40 LEU CB C 2.787 6.716 29.750 1.00 . A A . 78 LEU CB 1 1
13 20517 1 1 40 LEU CD1 C 4.931 5.914 28.721 1.00 . A A . 78 LEU CD1 1 1
13 20518 1 1 40 LEU CD2 C 3.171 4.247 29.215 1.00 . A A . 78 LEU CD2 1 1
13 20519 1 1 40 LEU CG C 3.435 5.686 28.786 1.00 . A A . 78 LEU CG 1 1
13 20520 1 1 40 LEU H H 1.473 8.548 31.029 1.00 . A A . 78 LEU H 1 1
13 20521 1 1 40 LEU HA H 0.890 6.974 28.708 1.00 . A A . 78 LEU HA 1 1
13 20522 1 1 40 LEU HB2 H 3.222 7.682 29.538 1.00 . A A . 78 LEU HB2 1 1
13 20523 1 1 40 LEU HB3 H 3.068 6.444 30.756 1.00 . A A . 78 LEU HB3 1 1
13 20524 1 1 40 LEU HD11 H 5.356 5.793 29.705 1.00 . A A . 78 LEU HD11 1 1
13 20525 1 1 40 LEU HD12 H 5.126 6.915 28.366 1.00 . A A . 78 LEU HD12 1 1
13 20526 1 1 40 LEU HD13 H 5.377 5.197 28.047 1.00 . A A . 78 LEU HD13 1 1
13 20527 1 1 40 LEU HD21 H 2.107 4.065 29.228 1.00 . A A . 78 LEU HD21 1 1
13 20528 1 1 40 LEU HD22 H 3.571 4.088 30.205 1.00 . A A . 78 LEU HD22 1 1
13 20529 1 1 40 LEU HD23 H 3.646 3.569 28.522 1.00 . A A . 78 LEU HD23 1 1
13 20530 1 1 40 LEU HG H 3.039 5.835 27.793 1.00 . A A . 78 LEU HG 1 1
13 20531 1 1 40 LEU N N 0.837 8.071 30.455 1.00 . A A . 78 LEU N 1 1
13 20532 1 1 40 LEU O O -0.089 4.865 29.694 1.00 . A A . 78 LEU O 1 1
13 20533 1 1 41 GLU C C -1.645 4.914 32.150 1.00 . A A . 79 GLU C 1 1
13 20534 1 1 41 GLU CA C -0.202 4.773 32.460 1.00 . A A . 79 GLU CA 1 1
13 20535 1 1 41 GLU CB C 0.027 4.895 33.956 1.00 . A A . 79 GLU CB 1 1
13 20536 1 1 41 GLU CD C 1.355 2.799 34.136 1.00 . A A . 79 GLU CD 1 1
13 20537 1 1 41 GLU CG C 1.314 4.278 34.413 1.00 . A A . 79 GLU CG 1 1
13 20538 1 1 41 GLU H H 1.092 6.395 32.176 1.00 . A A . 79 GLU H 1 1
13 20539 1 1 41 GLU HA H 0.116 3.791 32.141 1.00 . A A . 79 GLU HA 1 1
13 20540 1 1 41 GLU HB2 H 0.038 5.942 34.220 1.00 . A A . 79 GLU HB2 1 1
13 20541 1 1 41 GLU HB3 H -0.787 4.409 34.474 1.00 . A A . 79 GLU HB3 1 1
13 20542 1 1 41 GLU HG2 H 2.141 4.751 33.906 1.00 . A A . 79 GLU HG2 1 1
13 20543 1 1 41 GLU HG3 H 1.388 4.422 35.480 1.00 . A A . 79 GLU HG3 1 1
13 20544 1 1 41 GLU N N 0.552 5.725 31.704 1.00 . A A . 79 GLU N 1 1
13 20545 1 1 41 GLU O O -2.283 3.969 31.926 1.00 . A A . 79 GLU O 1 1
13 20546 1 1 41 GLU OE1 O 1.727 2.389 33.014 1.00 . A A . 79 GLU OE1 1 1
13 20547 1 1 41 GLU OE2 O 1.031 1.998 35.039 1.00 . A A . 79 GLU OE2 1 1
13 20548 1 1 42 ALA C C -3.868 6.187 30.275 1.00 . A A . 80 ALA C 1 1
13 20549 1 1 42 ALA CA C -3.505 6.394 31.757 1.00 . A A . 80 ALA CA 1 1
13 20550 1 1 42 ALA CB C -3.847 7.785 32.196 1.00 . A A . 80 ALA CB 1 1
13 20551 1 1 42 ALA H H -1.499 6.877 32.184 1.00 . A A . 80 ALA H 1 1
13 20552 1 1 42 ALA HA H -4.092 5.707 32.349 1.00 . A A . 80 ALA HA 1 1
13 20553 1 1 42 ALA HB1 H -3.474 7.947 33.199 1.00 . A A . 80 ALA HB1 1 1
13 20554 1 1 42 ALA HB2 H -4.917 7.915 32.155 1.00 . A A . 80 ALA HB2 1 1
13 20555 1 1 42 ALA HB3 H -3.374 8.479 31.519 1.00 . A A . 80 ALA HB3 1 1
13 20556 1 1 42 ALA N N -2.110 6.123 32.040 1.00 . A A . 80 ALA N 1 1
13 20557 1 1 42 ALA O O -4.991 6.471 29.857 1.00 . A A . 80 ALA O 1 1
13 20558 1 1 43 LEU C C -3.210 3.885 27.959 1.00 . A A . 81 LEU C 1 1
13 20559 1 1 43 LEU CA C -3.166 5.397 28.107 1.00 . A A . 81 LEU CA 1 1
13 20560 1 1 43 LEU CB C -2.116 5.970 27.147 1.00 . A A . 81 LEU CB 1 1
13 20561 1 1 43 LEU CD1 C -1.031 7.882 25.943 1.00 . A A . 81 LEU CD1 1 1
13 20562 1 1 43 LEU CD2 C -3.513 7.855 26.227 1.00 . A A . 81 LEU CD2 1 1
13 20563 1 1 43 LEU CG C -2.177 7.475 26.855 1.00 . A A . 81 LEU CG 1 1
13 20564 1 1 43 LEU H H -1.988 5.785 29.819 1.00 . A A . 81 LEU H 1 1
13 20565 1 1 43 LEU HA H -4.134 5.788 27.834 1.00 . A A . 81 LEU HA 1 1
13 20566 1 1 43 LEU HB2 H -1.145 5.754 27.569 1.00 . A A . 81 LEU HB2 1 1
13 20567 1 1 43 LEU HB3 H -2.205 5.429 26.219 1.00 . A A . 81 LEU HB3 1 1
13 20568 1 1 43 LEU HD11 H -1.086 8.943 25.744 1.00 . A A . 81 LEU HD11 1 1
13 20569 1 1 43 LEU HD12 H -1.101 7.340 25.014 1.00 . A A . 81 LEU HD12 1 1
13 20570 1 1 43 LEU HD13 H -0.089 7.656 26.422 1.00 . A A . 81 LEU HD13 1 1
13 20571 1 1 43 LEU HD21 H -4.318 7.636 26.913 1.00 . A A . 81 LEU HD21 1 1
13 20572 1 1 43 LEU HD22 H -3.656 7.292 25.317 1.00 . A A . 81 LEU HD22 1 1
13 20573 1 1 43 LEU HD23 H -3.513 8.911 26.000 1.00 . A A . 81 LEU HD23 1 1
13 20574 1 1 43 LEU HG H -2.068 8.016 27.784 1.00 . A A . 81 LEU HG 1 1
13 20575 1 1 43 LEU N N -2.910 5.777 29.481 1.00 . A A . 81 LEU N 1 1
13 20576 1 1 43 LEU O O -3.731 3.368 26.974 1.00 . A A . 81 LEU O 1 1
13 20577 1 1 44 VAL C C -3.490 1.111 29.976 1.00 . A A . 82 VAL C 1 1
13 20578 1 1 44 VAL CA C -2.610 1.712 28.849 1.00 . A A . 82 VAL CA 1 1
13 20579 1 1 44 VAL CB C -1.153 1.172 28.941 1.00 . A A . 82 VAL CB 1 1
13 20580 1 1 44 VAL CG1 C -1.109 -0.332 28.756 1.00 . A A . 82 VAL CG1 1 1
13 20581 1 1 44 VAL CG2 C -0.265 1.859 27.908 1.00 . A A . 82 VAL CG2 1 1
13 20582 1 1 44 VAL H H -2.144 3.662 29.617 1.00 . A A . 82 VAL H 1 1
13 20583 1 1 44 VAL HA H -3.031 1.422 27.897 1.00 . A A . 82 VAL HA 1 1
13 20584 1 1 44 VAL HB H -0.769 1.405 29.922 1.00 . A A . 82 VAL HB 1 1
13 20585 1 1 44 VAL HG11 H -1.494 -0.579 27.778 1.00 . A A . 82 VAL HG11 1 1
13 20586 1 1 44 VAL HG12 H -1.726 -0.800 29.509 1.00 . A A . 82 VAL HG12 1 1
13 20587 1 1 44 VAL HG13 H -0.091 -0.685 28.844 1.00 . A A . 82 VAL HG13 1 1
13 20588 1 1 44 VAL HG21 H -0.261 2.923 28.086 1.00 . A A . 82 VAL HG21 1 1
13 20589 1 1 44 VAL HG22 H -0.651 1.671 26.917 1.00 . A A . 82 VAL HG22 1 1
13 20590 1 1 44 VAL HG23 H 0.744 1.477 27.981 1.00 . A A . 82 VAL HG23 1 1
13 20591 1 1 44 VAL N N -2.617 3.179 28.901 1.00 . A A . 82 VAL N 1 1
13 20592 1 1 44 VAL O O -4.063 0.020 29.846 1.00 . A A . 82 VAL O 1 1
13 20593 1 1 45 LYS C C -5.369 2.698 32.390 1.00 . A A . 83 LYS C 1 1
13 20594 1 1 45 LYS CA C -4.354 1.564 32.228 1.00 . A A . 83 LYS CA 1 1
13 20595 1 1 45 LYS CB C -3.335 1.553 33.394 1.00 . A A . 83 LYS CB 1 1
13 20596 1 1 45 LYS CD C -2.771 1.463 35.830 1.00 . A A . 83 LYS CD 1 1
13 20597 1 1 45 LYS CE C -1.756 0.339 35.664 1.00 . A A . 83 LYS CE 1 1
13 20598 1 1 45 LYS CG C -3.893 1.365 34.796 1.00 . A A . 83 LYS CG 1 1
13 20599 1 1 45 LYS H H -3.200 2.756 31.020 1.00 . A A . 83 LYS H 1 1
13 20600 1 1 45 LYS HA H -4.842 0.607 32.139 1.00 . A A . 83 LYS HA 1 1
13 20601 1 1 45 LYS HB2 H -2.649 0.742 33.206 1.00 . A A . 83 LYS HB2 1 1
13 20602 1 1 45 LYS HB3 H -2.758 2.469 33.376 1.00 . A A . 83 LYS HB3 1 1
13 20603 1 1 45 LYS HD2 H -2.266 2.410 35.717 1.00 . A A . 83 LYS HD2 1 1
13 20604 1 1 45 LYS HD3 H -3.200 1.403 36.820 1.00 . A A . 83 LYS HD3 1 1
13 20605 1 1 45 LYS HE2 H -2.227 -0.602 35.905 1.00 . A A . 83 LYS HE2 1 1
13 20606 1 1 45 LYS HE3 H -1.421 0.310 34.638 1.00 . A A . 83 LYS HE3 1 1
13 20607 1 1 45 LYS HG2 H -4.623 2.138 34.989 1.00 . A A . 83 LYS HG2 1 1
13 20608 1 1 45 LYS HG3 H -4.355 0.393 34.871 1.00 . A A . 83 LYS HG3 1 1
13 20609 1 1 45 LYS HZ1 H -0.839 0.678 37.524 1.00 . A A . 83 LYS HZ1 1 1
13 20610 1 1 45 LYS HZ2 H 0.016 1.293 36.170 1.00 . A A . 83 LYS HZ2 1 1
13 20611 1 1 45 LYS HZ3 H 0.020 -0.336 36.486 1.00 . A A . 83 LYS HZ3 1 1
13 20612 1 1 45 LYS N N -3.615 1.865 31.020 1.00 . A A . 83 LYS N 1 1
13 20613 1 1 45 LYS NZ N -0.579 0.513 36.532 1.00 . A A . 83 LYS NZ 1 1
13 20614 1 1 45 LYS O O -5.085 3.806 31.978 1.00 . A A . 83 LYS O 1 1
13 20615 1 1 46 LYS C C -7.109 4.697 33.792 1.00 . A A . 84 LYS C 1 1
13 20616 1 1 46 LYS CA C -7.609 3.457 33.033 1.00 . A A . 84 LYS CA 1 1
13 20617 1 1 46 LYS CB C -8.929 2.934 33.651 1.00 . A A . 84 LYS CB 1 1
13 20618 1 1 46 LYS CD C -9.121 0.453 33.019 1.00 . A A . 84 LYS CD 1 1
13 20619 1 1 46 LYS CE C -9.364 -0.026 34.437 1.00 . A A . 84 LYS CE 1 1
13 20620 1 1 46 LYS CG C -9.675 1.866 32.831 1.00 . A A . 84 LYS CG 1 1
13 20621 1 1 46 LYS H H -6.702 1.519 33.283 1.00 . A A . 84 LYS H 1 1
13 20622 1 1 46 LYS HA H -7.801 3.784 32.018 1.00 . A A . 84 LYS HA 1 1
13 20623 1 1 46 LYS HB2 H -8.705 2.524 34.622 1.00 . A A . 84 LYS HB2 1 1
13 20624 1 1 46 LYS HB3 H -9.589 3.779 33.785 1.00 . A A . 84 LYS HB3 1 1
13 20625 1 1 46 LYS HD2 H -9.626 -0.212 32.333 1.00 . A A . 84 LYS HD2 1 1
13 20626 1 1 46 LYS HD3 H -8.062 0.447 32.813 1.00 . A A . 84 LYS HD3 1 1
13 20627 1 1 46 LYS HE2 H -8.844 0.618 35.129 1.00 . A A . 84 LYS HE2 1 1
13 20628 1 1 46 LYS HE3 H -10.425 0.028 34.627 1.00 . A A . 84 LYS HE3 1 1
13 20629 1 1 46 LYS HG2 H -10.713 1.866 33.128 1.00 . A A . 84 LYS HG2 1 1
13 20630 1 1 46 LYS HG3 H -9.609 2.134 31.786 1.00 . A A . 84 LYS HG3 1 1
13 20631 1 1 46 LYS HZ1 H -9.166 -1.681 35.644 1.00 . A A . 84 LYS HZ1 1 1
13 20632 1 1 46 LYS HZ2 H -7.876 -1.468 34.602 1.00 . A A . 84 LYS HZ2 1 1
13 20633 1 1 46 LYS HZ3 H -9.332 -2.089 34.010 1.00 . A A . 84 LYS HZ3 1 1
13 20634 1 1 46 LYS N N -6.552 2.419 32.930 1.00 . A A . 84 LYS N 1 1
13 20635 1 1 46 LYS NZ N -8.912 -1.408 34.672 1.00 . A A . 84 LYS NZ 1 1
13 20636 1 1 46 LYS O O -6.354 4.559 34.773 1.00 . A A . 84 LYS O 1 1
13 20637 1 1 47 PRO C C -7.303 7.329 35.351 1.00 . A A . 85 PRO C 1 1
13 20638 1 1 47 PRO CA C -7.004 7.163 33.881 1.00 . A A . 85 PRO CA 1 1
13 20639 1 1 47 PRO CB C -7.690 8.256 33.054 1.00 . A A . 85 PRO CB 1 1
13 20640 1 1 47 PRO CD C -8.566 6.153 32.356 1.00 . A A . 85 PRO CD 1 1
13 20641 1 1 47 PRO CG C -8.339 7.564 31.927 1.00 . A A . 85 PRO CG 1 1
13 20642 1 1 47 PRO HA H -5.936 7.223 33.746 1.00 . A A . 85 PRO HA 1 1
13 20643 1 1 47 PRO HB2 H -8.417 8.785 33.650 1.00 . A A . 85 PRO HB2 1 1
13 20644 1 1 47 PRO HB3 H -6.951 8.949 32.684 1.00 . A A . 85 PRO HB3 1 1
13 20645 1 1 47 PRO HD2 H -9.545 6.048 32.796 1.00 . A A . 85 PRO HD2 1 1
13 20646 1 1 47 PRO HD3 H -8.460 5.501 31.502 1.00 . A A . 85 PRO HD3 1 1
13 20647 1 1 47 PRO HG2 H -9.281 8.038 31.695 1.00 . A A . 85 PRO HG2 1 1
13 20648 1 1 47 PRO HG3 H -7.691 7.587 31.064 1.00 . A A . 85 PRO HG3 1 1
13 20649 1 1 47 PRO N N -7.518 5.915 33.350 1.00 . A A . 85 PRO N 1 1
13 20650 1 1 47 PRO O O -8.468 7.301 35.780 1.00 . A A . 85 PRO O 1 1
13 20651 1 1 48 THR C C -6.915 8.940 37.939 1.00 . A A . 86 THR C 1 1
13 20652 1 1 48 THR CA C -6.307 7.611 37.519 1.00 . A A . 86 THR CA 1 1
13 20653 1 1 48 THR CB C -4.894 7.478 38.101 1.00 . A A . 86 THR CB 1 1
13 20654 1 1 48 THR CG2 C -4.368 6.070 37.890 1.00 . A A . 86 THR CG2 1 1
13 20655 1 1 48 THR H H -5.385 7.555 35.644 1.00 . A A . 86 THR H 1 1
13 20656 1 1 48 THR HA H -6.907 6.803 37.905 1.00 . A A . 86 THR HA 1 1
13 20657 1 1 48 THR HB H -4.943 7.686 39.159 1.00 . A A . 86 THR HB 1 1
13 20658 1 1 48 THR HG1 H -4.479 8.877 36.747 1.00 . A A . 86 THR HG1 1 1
13 20659 1 1 48 THR HG21 H -4.342 5.850 36.833 1.00 . A A . 86 THR HG21 1 1
13 20660 1 1 48 THR HG22 H -5.014 5.364 38.391 1.00 . A A . 86 THR HG22 1 1
13 20661 1 1 48 THR HG23 H -3.371 5.997 38.297 1.00 . A A . 86 THR HG23 1 1
13 20662 1 1 48 THR N N -6.251 7.497 36.096 1.00 . A A . 86 THR N 1 1
13 20663 1 1 48 THR O O -6.659 9.971 37.317 1.00 . A A . 86 THR O 1 1
13 20664 1 1 48 THR OG1 O -3.999 8.432 37.462 1.00 . A A . 86 THR OG1 1 1
13 20665 1 1 49 GLY C C -9.708 10.240 38.920 1.00 . A A . 87 GLY C 1 1
13 20666 1 1 49 GLY CA C -8.313 10.114 39.432 1.00 . A A . 87 GLY CA 1 1
13 20667 1 1 49 GLY H H -7.937 8.063 39.396 1.00 . A A . 87 GLY H 1 1
13 20668 1 1 49 GLY HA2 H -8.324 10.105 40.511 1.00 . A A . 87 GLY HA2 1 1
13 20669 1 1 49 GLY HA3 H -7.736 10.958 39.086 1.00 . A A . 87 GLY HA3 1 1
13 20670 1 1 49 GLY N N -7.715 8.914 38.960 1.00 . A A . 87 GLY N 1 1
13 20671 1 1 49 GLY O O -10.558 9.376 39.196 1.00 . A A . 87 GLY O 1 1
13 20672 1 1 50 ASN C C -11.283 11.983 36.186 1.00 . A A . 88 ASN C 1 1
13 20673 1 1 50 ASN CA C -11.279 11.486 37.627 1.00 . A A . 88 ASN CA 1 1
13 20674 1 1 50 ASN CB C -12.102 12.414 38.572 1.00 . A A . 88 ASN CB 1 1
13 20675 1 1 50 ASN CG C -11.452 13.773 38.878 1.00 . A A . 88 ASN CG 1 1
13 20676 1 1 50 ASN H H -9.223 11.845 37.855 1.00 . A A . 88 ASN H 1 1
13 20677 1 1 50 ASN HA H -11.761 10.519 37.621 1.00 . A A . 88 ASN HA 1 1
13 20678 1 1 50 ASN HB2 H -13.063 12.608 38.119 1.00 . A A . 88 ASN HB2 1 1
13 20679 1 1 50 ASN HB3 H -12.263 11.896 39.507 1.00 . A A . 88 ASN HB3 1 1
13 20680 1 1 50 ASN HD21 H -12.456 14.652 37.419 1.00 . A A . 88 ASN HD21 1 1
13 20681 1 1 50 ASN HD22 H -11.402 15.668 38.326 1.00 . A A . 88 ASN HD22 1 1
13 20682 1 1 50 ASN N N -9.952 11.247 38.133 1.00 . A A . 88 ASN N 1 1
13 20683 1 1 50 ASN ND2 N -11.803 14.793 38.139 1.00 . A A . 88 ASN ND2 1 1
13 20684 1 1 50 ASN O O -11.097 13.165 35.920 1.00 . A A . 88 ASN O 1 1
13 20685 1 1 50 ASN OD1 O -10.650 13.895 39.806 1.00 . A A . 88 ASN OD1 1 1
13 20686 1 1 51 PRO C C -13.123 11.664 33.645 1.00 . A A . 89 PRO C 1 1
13 20687 1 1 51 PRO CA C -11.611 11.443 33.842 1.00 . A A . 89 PRO CA 1 1
13 20688 1 1 51 PRO CB C -11.105 10.220 33.052 1.00 . A A . 89 PRO CB 1 1
13 20689 1 1 51 PRO CD C -11.287 9.600 35.389 1.00 . A A . 89 PRO CD 1 1
13 20690 1 1 51 PRO CG C -11.314 9.061 33.972 1.00 . A A . 89 PRO CG 1 1
13 20691 1 1 51 PRO HA H -11.071 12.342 33.578 1.00 . A A . 89 PRO HA 1 1
13 20692 1 1 51 PRO HB2 H -11.660 10.114 32.130 1.00 . A A . 89 PRO HB2 1 1
13 20693 1 1 51 PRO HB3 H -10.062 10.333 32.792 1.00 . A A . 89 PRO HB3 1 1
13 20694 1 1 51 PRO HD2 H -12.126 9.220 35.951 1.00 . A A . 89 PRO HD2 1 1
13 20695 1 1 51 PRO HD3 H -10.359 9.334 35.874 1.00 . A A . 89 PRO HD3 1 1
13 20696 1 1 51 PRO HG2 H -12.273 8.608 33.766 1.00 . A A . 89 PRO HG2 1 1
13 20697 1 1 51 PRO HG3 H -10.529 8.333 33.833 1.00 . A A . 89 PRO HG3 1 1
13 20698 1 1 51 PRO N N -11.391 11.070 35.222 1.00 . A A . 89 PRO N 1 1
13 20699 1 1 51 PRO O O -13.936 11.213 34.478 1.00 . A A . 89 PRO O 1 1
13 20700 1 1 52 GLN C C -15.613 11.364 31.866 1.00 . A A . 90 GLN C 1 1
13 20701 1 1 52 GLN CA C -14.920 12.623 32.347 1.00 . A A . 90 GLN CA 1 1
13 20702 1 1 52 GLN CB C -15.061 13.748 31.324 1.00 . A A . 90 GLN CB 1 1
13 20703 1 1 52 GLN CD C -14.664 16.209 30.841 1.00 . A A . 90 GLN CD 1 1
13 20704 1 1 52 GLN CG C -14.611 15.086 31.858 1.00 . A A . 90 GLN CG 1 1
13 20705 1 1 52 GLN H H -12.832 12.580 31.921 1.00 . A A . 90 GLN H 1 1
13 20706 1 1 52 GLN HA H -15.360 12.930 33.284 1.00 . A A . 90 GLN HA 1 1
13 20707 1 1 52 GLN HB2 H -14.466 13.503 30.457 1.00 . A A . 90 GLN HB2 1 1
13 20708 1 1 52 GLN HB3 H -16.097 13.828 31.028 1.00 . A A . 90 GLN HB3 1 1
13 20709 1 1 52 GLN HE21 H -14.202 14.988 29.342 1.00 . A A . 90 GLN HE21 1 1
13 20710 1 1 52 GLN HE22 H -14.460 16.630 28.931 1.00 . A A . 90 GLN HE22 1 1
13 20711 1 1 52 GLN HG2 H -15.254 15.350 32.683 1.00 . A A . 90 GLN HG2 1 1
13 20712 1 1 52 GLN HG3 H -13.602 14.975 32.222 1.00 . A A . 90 GLN HG3 1 1
13 20713 1 1 52 GLN N N -13.508 12.336 32.593 1.00 . A A . 90 GLN N 1 1
13 20714 1 1 52 GLN NE2 N -14.418 15.912 29.597 1.00 . A A . 90 GLN NE2 1 1
13 20715 1 1 52 GLN O O -14.927 10.443 31.441 1.00 . A A . 90 GLN O 1 1
13 20716 1 1 52 GLN OE1 O -14.894 17.366 31.200 1.00 . A A . 90 GLN OE1 1 1
13 20717 1 1 53 PRO C C -17.460 9.898 29.993 1.00 . A A . 91 PRO C 1 1
13 20718 1 1 53 PRO CA C -17.687 10.078 31.488 1.00 . A A . 91 PRO CA 1 1
13 20719 1 1 53 PRO CB C -19.160 10.392 31.779 1.00 . A A . 91 PRO CB 1 1
13 20720 1 1 53 PRO CD C -17.876 12.230 32.613 1.00 . A A . 91 PRO CD 1 1
13 20721 1 1 53 PRO CG C -19.121 11.424 32.853 1.00 . A A . 91 PRO CG 1 1
13 20722 1 1 53 PRO HA H -17.377 9.189 32.012 1.00 . A A . 91 PRO HA 1 1
13 20723 1 1 53 PRO HB2 H -19.631 10.767 30.882 1.00 . A A . 91 PRO HB2 1 1
13 20724 1 1 53 PRO HB3 H -19.666 9.498 32.109 1.00 . A A . 91 PRO HB3 1 1
13 20725 1 1 53 PRO HD2 H -18.084 13.054 31.948 1.00 . A A . 91 PRO HD2 1 1
13 20726 1 1 53 PRO HD3 H -17.469 12.587 33.547 1.00 . A A . 91 PRO HD3 1 1
13 20727 1 1 53 PRO HG2 H -19.996 12.054 32.795 1.00 . A A . 91 PRO HG2 1 1
13 20728 1 1 53 PRO HG3 H -19.072 10.940 33.818 1.00 . A A . 91 PRO HG3 1 1
13 20729 1 1 53 PRO N N -16.968 11.255 31.981 1.00 . A A . 91 PRO N 1 1
13 20730 1 1 53 PRO O O -18.050 10.604 29.160 1.00 . A A . 91 PRO O 1 1
13 20731 1 1 54 LYS C C -15.633 7.341 28.293 1.00 . A A . 92 LYS C 1 1
13 20732 1 1 54 LYS CA C -16.144 8.795 28.336 1.00 . A A . 92 LYS CA 1 1
13 20733 1 1 54 LYS CB C -15.035 9.846 28.009 1.00 . A A . 92 LYS CB 1 1
13 20734 1 1 54 LYS CD C -14.132 8.940 25.868 1.00 . A A . 92 LYS CD 1 1
13 20735 1 1 54 LYS CE C -13.818 9.203 24.431 1.00 . A A . 92 LYS CE 1 1
13 20736 1 1 54 LYS CG C -14.745 10.120 26.536 1.00 . A A . 92 LYS CG 1 1
13 20737 1 1 54 LYS H H -16.092 8.511 30.369 1.00 . A A . 92 LYS H 1 1
13 20738 1 1 54 LYS HA H -16.987 8.932 27.677 1.00 . A A . 92 LYS HA 1 1
13 20739 1 1 54 LYS HB2 H -15.322 10.786 28.459 1.00 . A A . 92 LYS HB2 1 1
13 20740 1 1 54 LYS HB3 H -14.118 9.521 28.480 1.00 . A A . 92 LYS HB3 1 1
13 20741 1 1 54 LYS HD2 H -13.216 8.689 26.380 1.00 . A A . 92 LYS HD2 1 1
13 20742 1 1 54 LYS HD3 H -14.817 8.107 25.938 1.00 . A A . 92 LYS HD3 1 1
13 20743 1 1 54 LYS HE2 H -14.714 9.547 23.934 1.00 . A A . 92 LYS HE2 1 1
13 20744 1 1 54 LYS HE3 H -13.063 9.973 24.372 1.00 . A A . 92 LYS HE3 1 1
13 20745 1 1 54 LYS HG2 H -15.671 10.359 26.036 1.00 . A A . 92 LYS HG2 1 1
13 20746 1 1 54 LYS HG3 H -14.071 10.961 26.463 1.00 . A A . 92 LYS HG3 1 1
13 20747 1 1 54 LYS HZ1 H -13.046 8.109 22.809 1.00 . A A . 92 LYS HZ1 1 1
13 20748 1 1 54 LYS HZ2 H -14.092 7.267 23.798 1.00 . A A . 92 LYS HZ2 1 1
13 20749 1 1 54 LYS HZ3 H -12.529 7.576 24.347 1.00 . A A . 92 LYS HZ3 1 1
13 20750 1 1 54 LYS N N -16.545 9.033 29.673 1.00 . A A . 92 LYS N 1 1
13 20751 1 1 54 LYS NZ N -13.325 7.971 23.800 1.00 . A A . 92 LYS NZ 1 1
13 20752 1 1 54 LYS O O -15.059 6.866 29.292 1.00 . A A . 92 LYS O 1 1
13 20753 1 1 55 ASN C C -13.896 5.236 26.718 1.00 . A A . 93 ASN C 1 1
13 20754 1 1 55 ASN CA C -15.361 5.250 27.077 1.00 . A A . 93 ASN CA 1 1
13 20755 1 1 55 ASN CB C -16.156 4.384 26.081 1.00 . A A . 93 ASN CB 1 1
13 20756 1 1 55 ASN CG C -17.485 3.906 26.616 1.00 . A A . 93 ASN CG 1 1
13 20757 1 1 55 ASN H H -16.376 7.018 26.456 1.00 . A A . 93 ASN H 1 1
13 20758 1 1 55 ASN HA H -15.451 4.814 28.062 1.00 . A A . 93 ASN HA 1 1
13 20759 1 1 55 ASN HB2 H -16.346 4.949 25.182 1.00 . A A . 93 ASN HB2 1 1
13 20760 1 1 55 ASN HB3 H -15.561 3.519 25.828 1.00 . A A . 93 ASN HB3 1 1
13 20761 1 1 55 ASN HD21 H -18.388 5.522 25.936 1.00 . A A . 93 ASN HD21 1 1
13 20762 1 1 55 ASN HD22 H -19.389 4.379 26.742 1.00 . A A . 93 ASN HD22 1 1
13 20763 1 1 55 ASN N N -15.868 6.624 27.199 1.00 . A A . 93 ASN N 1 1
13 20764 1 1 55 ASN ND2 N -18.512 4.674 26.415 1.00 . A A . 93 ASN ND2 1 1
13 20765 1 1 55 ASN O O -13.524 5.363 25.539 1.00 . A A . 93 ASN O 1 1
13 20766 1 1 55 ASN OD1 O -17.579 2.821 27.209 1.00 . A A . 93 ASN OD1 1 1
13 20767 1 1 56 TRP C C -11.160 3.904 26.784 1.00 . A A . 94 TRP C 1 1
13 20768 1 1 56 TRP CA C -11.650 5.075 27.654 1.00 . A A . 94 TRP CA 1 1
13 20769 1 1 56 TRP CB C -11.071 5.002 29.067 1.00 . A A . 94 TRP CB 1 1
13 20770 1 1 56 TRP CD1 C -8.702 5.950 29.031 1.00 . A A . 94 TRP CD1 1 1
13 20771 1 1 56 TRP CD2 C -8.828 3.728 29.228 1.00 . A A . 94 TRP CD2 1 1
13 20772 1 1 56 TRP CE2 C -7.483 4.097 29.218 1.00 . A A . 94 TRP CE2 1 1
13 20773 1 1 56 TRP CE3 C -9.162 2.377 29.343 1.00 . A A . 94 TRP CE3 1 1
13 20774 1 1 56 TRP CG C -9.593 4.919 29.108 1.00 . A A . 94 TRP CG 1 1
13 20775 1 1 56 TRP CH2 C -6.823 1.860 29.429 1.00 . A A . 94 TRP CH2 1 1
13 20776 1 1 56 TRP CZ2 C -6.471 3.172 29.315 1.00 . A A . 94 TRP CZ2 1 1
13 20777 1 1 56 TRP CZ3 C -8.152 1.459 29.443 1.00 . A A . 94 TRP CZ3 1 1
13 20778 1 1 56 TRP H H -13.457 5.128 28.647 1.00 . A A . 94 TRP H 1 1
13 20779 1 1 56 TRP HA H -11.293 5.988 27.197 1.00 . A A . 94 TRP HA 1 1
13 20780 1 1 56 TRP HB2 H -11.362 5.882 29.617 1.00 . A A . 94 TRP HB2 1 1
13 20781 1 1 56 TRP HB3 H -11.470 4.132 29.566 1.00 . A A . 94 TRP HB3 1 1
13 20782 1 1 56 TRP HD1 H -8.970 6.995 28.948 1.00 . A A . 94 TRP HD1 1 1
13 20783 1 1 56 TRP HE1 H -6.591 5.975 29.080 1.00 . A A . 94 TRP HE1 1 1
13 20784 1 1 56 TRP HE3 H -10.192 2.054 29.356 1.00 . A A . 94 TRP HE3 1 1
13 20785 1 1 56 TRP HH2 H -6.057 1.104 29.511 1.00 . A A . 94 TRP HH2 1 1
13 20786 1 1 56 TRP HZ2 H -5.431 3.462 29.307 1.00 . A A . 94 TRP HZ2 1 1
13 20787 1 1 56 TRP HZ3 H -8.380 0.407 29.537 1.00 . A A . 94 TRP HZ3 1 1
13 20788 1 1 56 TRP N N -13.084 5.134 27.741 1.00 . A A . 94 TRP N 1 1
13 20789 1 1 56 TRP NE1 N -7.429 5.454 29.102 1.00 . A A . 94 TRP NE1 1 1
13 20790 1 1 56 TRP O O -11.768 2.821 26.738 1.00 . A A . 94 TRP O 1 1
13 20791 1 1 57 ASN C C -8.027 3.013 25.672 1.00 . A A . 95 ASN C 1 1
13 20792 1 1 57 ASN CA C -9.455 3.204 25.216 1.00 . A A . 95 ASN CA 1 1
13 20793 1 1 57 ASN CB C -9.435 3.738 23.793 1.00 . A A . 95 ASN CB 1 1
13 20794 1 1 57 ASN CG C -8.651 2.883 22.806 1.00 . A A . 95 ASN CG 1 1
13 20795 1 1 57 ASN H H -9.679 5.036 26.176 1.00 . A A . 95 ASN H 1 1
13 20796 1 1 57 ASN HA H -10.020 2.289 25.248 1.00 . A A . 95 ASN HA 1 1
13 20797 1 1 57 ASN HB2 H -10.435 3.881 23.418 1.00 . A A . 95 ASN HB2 1 1
13 20798 1 1 57 ASN HB3 H -8.930 4.693 23.846 1.00 . A A . 95 ASN HB3 1 1
13 20799 1 1 57 ASN HD21 H -9.187 1.130 23.628 1.00 . A A . 95 ASN HD21 1 1
13 20800 1 1 57 ASN HD22 H -8.056 1.106 22.332 1.00 . A A . 95 ASN HD22 1 1
13 20801 1 1 57 ASN N N -10.099 4.155 26.081 1.00 . A A . 95 ASN N 1 1
13 20802 1 1 57 ASN ND2 N -8.663 1.586 22.933 1.00 . A A . 95 ASN ND2 1 1
13 20803 1 1 57 ASN O O -7.339 3.988 25.960 1.00 . A A . 95 ASN O 1 1
13 20804 1 1 57 ASN OD1 O -8.076 3.411 21.892 1.00 . A A . 95 ASN OD1 1 1
13 20805 1 1 58 LYS C C -5.341 1.623 24.855 1.00 . A A . 96 LYS C 1 1
13 20806 1 1 58 LYS CA C -6.220 1.508 26.090 1.00 . A A . 96 LYS CA 1 1
13 20807 1 1 58 LYS CB C -6.089 0.110 26.688 1.00 . A A . 96 LYS CB 1 1
13 20808 1 1 58 LYS CD C -6.336 -2.352 26.404 1.00 . A A . 96 LYS CD 1 1
13 20809 1 1 58 LYS CE C -5.043 -2.660 27.131 1.00 . A A . 96 LYS CE 1 1
13 20810 1 1 58 LYS CG C -6.289 -1.017 25.702 1.00 . A A . 96 LYS CG 1 1
13 20811 1 1 58 LYS H H -8.178 1.032 25.518 1.00 . A A . 96 LYS H 1 1
13 20812 1 1 58 LYS HA H -5.910 2.234 26.826 1.00 . A A . 96 LYS HA 1 1
13 20813 1 1 58 LYS HB2 H -5.098 0.017 27.108 1.00 . A A . 96 LYS HB2 1 1
13 20814 1 1 58 LYS HB3 H -6.815 0.006 27.480 1.00 . A A . 96 LYS HB3 1 1
13 20815 1 1 58 LYS HD2 H -7.134 -2.302 27.129 1.00 . A A . 96 LYS HD2 1 1
13 20816 1 1 58 LYS HD3 H -6.539 -3.127 25.681 1.00 . A A . 96 LYS HD3 1 1
13 20817 1 1 58 LYS HE2 H -4.231 -2.667 26.419 1.00 . A A . 96 LYS HE2 1 1
13 20818 1 1 58 LYS HE3 H -4.864 -1.891 27.869 1.00 . A A . 96 LYS HE3 1 1
13 20819 1 1 58 LYS HG2 H -7.197 -0.857 25.143 1.00 . A A . 96 LYS HG2 1 1
13 20820 1 1 58 LYS HG3 H -5.441 -1.004 25.029 1.00 . A A . 96 LYS HG3 1 1
13 20821 1 1 58 LYS HZ1 H -4.205 -4.129 28.314 1.00 . A A . 96 LYS HZ1 1 1
13 20822 1 1 58 LYS HZ2 H -5.239 -4.731 27.125 1.00 . A A . 96 LYS HZ2 1 1
13 20823 1 1 58 LYS HZ3 H -5.877 -4.000 28.494 1.00 . A A . 96 LYS HZ3 1 1
13 20824 1 1 58 LYS N N -7.584 1.782 25.733 1.00 . A A . 96 LYS N 1 1
13 20825 1 1 58 LYS NZ N -5.099 -3.960 27.807 1.00 . A A . 96 LYS NZ 1 1
13 20826 1 1 58 LYS O O -5.802 2.030 23.791 1.00 . A A . 96 LYS O 1 1
13 20827 1 1 59 ASP C C -2.942 2.591 23.253 1.00 . A A . 97 ASP C 1 1
13 20828 1 1 59 ASP CA C -3.130 1.260 23.950 1.00 . A A . 97 ASP CA 1 1
13 20829 1 1 59 ASP CB C -3.365 0.112 22.988 1.00 . A A . 97 ASP CB 1 1
13 20830 1 1 59 ASP CG C -2.925 -1.215 23.559 1.00 . A A . 97 ASP CG 1 1
13 20831 1 1 59 ASP H H -3.751 1.027 25.889 1.00 . A A . 97 ASP H 1 1
13 20832 1 1 59 ASP HA H -2.189 1.067 24.447 1.00 . A A . 97 ASP HA 1 1
13 20833 1 1 59 ASP HB2 H -4.409 0.060 22.712 1.00 . A A . 97 ASP HB2 1 1
13 20834 1 1 59 ASP HB3 H -2.759 0.335 22.131 1.00 . A A . 97 ASP HB3 1 1
13 20835 1 1 59 ASP N N -4.082 1.284 25.010 1.00 . A A . 97 ASP N 1 1
13 20836 1 1 59 ASP O O -2.706 2.654 22.048 1.00 . A A . 97 ASP O 1 1
13 20837 1 1 59 ASP OD1 O -1.696 -1.410 23.748 1.00 . A A . 97 ASP OD1 1 1
13 20838 1 1 59 ASP OD2 O -3.777 -2.087 23.814 1.00 . A A . 97 ASP OD2 1 1
13 20839 1 1 60 GLY C C -3.726 5.717 22.875 1.00 . A A . 98 GLY C 1 1
13 20840 1 1 60 GLY CA C -2.642 4.949 23.542 1.00 . A A . 98 GLY CA 1 1
13 20841 1 1 60 GLY H H -3.443 3.517 24.907 1.00 . A A . 98 GLY H 1 1
13 20842 1 1 60 GLY HA2 H -2.253 5.536 24.359 1.00 . A A . 98 GLY HA2 1 1
13 20843 1 1 60 GLY HA3 H -1.839 4.801 22.835 1.00 . A A . 98 GLY HA3 1 1
13 20844 1 1 60 GLY N N -3.043 3.644 24.021 1.00 . A A . 98 GLY N 1 1
13 20845 1 1 60 GLY O O -3.467 6.794 22.354 1.00 . A A . 98 GLY O 1 1
13 20846 1 1 61 TYR C C -5.915 5.744 20.729 1.00 . A A . 99 TYR C 1 1
13 20847 1 1 61 TYR CA C -6.077 5.776 22.260 1.00 . A A . 99 TYR CA 1 1
13 20848 1 1 61 TYR CB C -6.441 7.184 22.822 1.00 . A A . 99 TYR CB 1 1
13 20849 1 1 61 TYR CD1 C -8.902 7.485 22.913 1.00 . A A . 99 TYR CD1 1 1
13 20850 1 1 61 TYR CD2 C -7.768 7.012 24.933 1.00 . A A . 99 TYR CD2 1 1
13 20851 1 1 61 TYR CE1 C -10.081 7.532 23.575 1.00 . A A . 99 TYR CE1 1 1
13 20852 1 1 61 TYR CE2 C -8.952 7.060 25.606 1.00 . A A . 99 TYR CE2 1 1
13 20853 1 1 61 TYR CG C -7.725 7.224 23.570 1.00 . A A . 99 TYR CG 1 1
13 20854 1 1 61 TYR CZ C -10.105 7.323 24.917 1.00 . A A . 99 TYR CZ 1 1
13 20855 1 1 61 TYR H H -5.071 4.335 23.396 1.00 . A A . 99 TYR H 1 1
13 20856 1 1 61 TYR HA H -6.895 5.100 22.474 1.00 . A A . 99 TYR HA 1 1
13 20857 1 1 61 TYR HB2 H -5.724 7.505 23.562 1.00 . A A . 99 TYR HB2 1 1
13 20858 1 1 61 TYR HB3 H -6.511 7.921 22.039 1.00 . A A . 99 TYR HB3 1 1
13 20859 1 1 61 TYR HD1 H -8.888 7.657 21.849 1.00 . A A . 99 TYR HD1 1 1
13 20860 1 1 61 TYR HD2 H -6.862 6.803 25.480 1.00 . A A . 99 TYR HD2 1 1
13 20861 1 1 61 TYR HE1 H -10.994 7.739 23.038 1.00 . A A . 99 TYR HE1 1 1
13 20862 1 1 61 TYR HE2 H -8.968 6.892 26.672 1.00 . A A . 99 TYR HE2 1 1
13 20863 1 1 61 TYR HH H -11.163 7.709 26.462 1.00 . A A . 99 TYR HH 1 1
13 20864 1 1 61 TYR N N -4.940 5.181 22.920 1.00 . A A . 99 TYR N 1 1
13 20865 1 1 61 TYR O O -5.318 6.626 20.112 1.00 . A A . 99 TYR O 1 1
13 20866 1 1 61 TYR OH O -11.289 7.349 25.567 1.00 . A A . 99 TYR OH 1 1
13 20867 1 1 62 LEU C C -7.768 3.889 18.294 1.00 . A A . 100 LEU C 1 1
13 20868 1 1 62 LEU CA C -6.397 4.442 18.720 1.00 . A A . 100 LEU CA 1 1
13 20869 1 1 62 LEU CB C -5.253 3.448 18.380 1.00 . A A . 100 LEU CB 1 1
13 20870 1 1 62 LEU CD1 C -4.758 4.315 16.050 1.00 . A A . 100 LEU CD1 1 1
13 20871 1 1 62 LEU CD2 C -3.931 2.065 16.738 1.00 . A A . 100 LEU CD2 1 1
13 20872 1 1 62 LEU CG C -5.046 3.084 16.893 1.00 . A A . 100 LEU CG 1 1
13 20873 1 1 62 LEU H H -6.884 4.018 20.712 1.00 . A A . 100 LEU H 1 1
13 20874 1 1 62 LEU HA H -6.228 5.380 18.212 1.00 . A A . 100 LEU HA 1 1
13 20875 1 1 62 LEU HB2 H -4.329 3.869 18.749 1.00 . A A . 100 LEU HB2 1 1
13 20876 1 1 62 LEU HB3 H -5.441 2.535 18.924 1.00 . A A . 100 LEU HB3 1 1
13 20877 1 1 62 LEU HD11 H -3.865 4.801 16.413 1.00 . A A . 100 LEU HD11 1 1
13 20878 1 1 62 LEU HD12 H -5.589 5.002 16.103 1.00 . A A . 100 LEU HD12 1 1
13 20879 1 1 62 LEU HD13 H -4.602 4.017 15.024 1.00 . A A . 100 LEU HD13 1 1
13 20880 1 1 62 LEU HD21 H -3.014 2.472 17.134 1.00 . A A . 100 LEU HD21 1 1
13 20881 1 1 62 LEU HD22 H -3.799 1.831 15.692 1.00 . A A . 100 LEU HD22 1 1
13 20882 1 1 62 LEU HD23 H -4.186 1.164 17.277 1.00 . A A . 100 LEU HD23 1 1
13 20883 1 1 62 LEU HG H -5.960 2.644 16.523 1.00 . A A . 100 LEU HG 1 1
13 20884 1 1 62 LEU N N -6.431 4.683 20.145 1.00 . A A . 100 LEU N 1 1
13 20885 1 1 62 LEU O O -8.610 3.586 19.138 1.00 . A A . 100 LEU O 1 1
13 20886 1 1 63 LYS C C -9.219 1.719 16.473 1.00 . A A . 101 LYS C 1 1
13 20887 1 1 63 LYS CA C -9.270 3.255 16.510 1.00 . A A . 101 LYS CA 1 1
13 20888 1 1 63 LYS CB C -9.551 3.817 15.108 1.00 . A A . 101 LYS CB 1 1
13 20889 1 1 63 LYS CD C -10.623 5.930 16.002 1.00 . A A . 101 LYS CD 1 1
13 20890 1 1 63 LYS CE C -10.839 7.420 15.768 1.00 . A A . 101 LYS CE 1 1
13 20891 1 1 63 LYS CG C -9.612 5.343 15.026 1.00 . A A . 101 LYS CG 1 1
13 20892 1 1 63 LYS H H -7.296 4.021 16.385 1.00 . A A . 101 LYS H 1 1
13 20893 1 1 63 LYS HA H -10.053 3.566 17.186 1.00 . A A . 101 LYS HA 1 1
13 20894 1 1 63 LYS HB2 H -8.764 3.485 14.447 1.00 . A A . 101 LYS HB2 1 1
13 20895 1 1 63 LYS HB3 H -10.491 3.421 14.754 1.00 . A A . 101 LYS HB3 1 1
13 20896 1 1 63 LYS HD2 H -11.566 5.419 15.875 1.00 . A A . 101 LYS HD2 1 1
13 20897 1 1 63 LYS HD3 H -10.266 5.780 17.011 1.00 . A A . 101 LYS HD3 1 1
13 20898 1 1 63 LYS HE2 H -11.467 7.812 16.554 1.00 . A A . 101 LYS HE2 1 1
13 20899 1 1 63 LYS HE3 H -9.880 7.916 15.792 1.00 . A A . 101 LYS HE3 1 1
13 20900 1 1 63 LYS HG2 H -8.636 5.745 15.253 1.00 . A A . 101 LYS HG2 1 1
13 20901 1 1 63 LYS HG3 H -9.892 5.616 14.021 1.00 . A A . 101 LYS HG3 1 1
13 20902 1 1 63 LYS HZ1 H -12.432 7.244 14.441 1.00 . A A . 101 LYS HZ1 1 1
13 20903 1 1 63 LYS HZ2 H -10.953 7.280 13.667 1.00 . A A . 101 LYS HZ2 1 1
13 20904 1 1 63 LYS HZ3 H -11.618 8.697 14.282 1.00 . A A . 101 LYS HZ3 1 1
13 20905 1 1 63 LYS N N -8.006 3.774 17.012 1.00 . A A . 101 LYS N 1 1
13 20906 1 1 63 LYS NZ N -11.487 7.682 14.461 1.00 . A A . 101 LYS NZ 1 1
13 20907 1 1 63 LYS O O -8.333 1.118 17.076 1.00 . A A . 101 LYS O 1 1
13 20908 1 1 64 LYS C C -9.054 -0.944 14.703 1.00 . A A . 102 LYS C 1 1
13 20909 1 1 64 LYS CA C -10.210 -0.403 15.618 1.00 . A A . 102 LYS CA 1 1
13 20910 1 1 64 LYS CB C -11.596 -0.883 15.066 1.00 . A A . 102 LYS CB 1 1
13 20911 1 1 64 LYS CD C -12.398 0.904 13.389 1.00 . A A . 102 LYS CD 1 1
13 20912 1 1 64 LYS CE C -13.775 1.136 13.990 1.00 . A A . 102 LYS CE 1 1
13 20913 1 1 64 LYS CG C -11.928 -0.526 13.597 1.00 . A A . 102 LYS CG 1 1
13 20914 1 1 64 LYS H H -10.872 1.639 15.391 1.00 . A A . 102 LYS H 1 1
13 20915 1 1 64 LYS HA H -10.066 -0.814 16.606 1.00 . A A . 102 LYS HA 1 1
13 20916 1 1 64 LYS HB2 H -11.637 -1.959 15.150 1.00 . A A . 102 LYS HB2 1 1
13 20917 1 1 64 LYS HB3 H -12.366 -0.469 15.699 1.00 . A A . 102 LYS HB3 1 1
13 20918 1 1 64 LYS HD2 H -11.693 1.601 13.811 1.00 . A A . 102 LYS HD2 1 1
13 20919 1 1 64 LYS HD3 H -12.463 1.075 12.324 1.00 . A A . 102 LYS HD3 1 1
13 20920 1 1 64 LYS HE2 H -14.481 0.479 13.503 1.00 . A A . 102 LYS HE2 1 1
13 20921 1 1 64 LYS HE3 H -13.749 0.909 15.046 1.00 . A A . 102 LYS HE3 1 1
13 20922 1 1 64 LYS HG2 H -11.038 -0.675 13.005 1.00 . A A . 102 LYS HG2 1 1
13 20923 1 1 64 LYS HG3 H -12.693 -1.207 13.254 1.00 . A A . 102 LYS HG3 1 1
13 20924 1 1 64 LYS HZ1 H -13.606 3.186 14.321 1.00 . A A . 102 LYS HZ1 1 1
13 20925 1 1 64 LYS HZ2 H -15.190 2.643 14.174 1.00 . A A . 102 LYS HZ2 1 1
13 20926 1 1 64 LYS HZ3 H -14.234 2.793 12.803 1.00 . A A . 102 LYS HZ3 1 1
13 20927 1 1 64 LYS N N -10.161 1.087 15.774 1.00 . A A . 102 LYS N 1 1
13 20928 1 1 64 LYS NZ N -14.224 2.524 13.807 1.00 . A A . 102 LYS NZ 1 1
13 20929 1 1 64 LYS O O -9.215 -1.907 13.952 1.00 . A A . 102 LYS O 1 1
13 20930 1 1 65 LEU C C -5.781 -1.576 14.819 1.00 . A A . 103 LEU C 1 1
13 20931 1 1 65 LEU CA C -6.741 -0.657 14.060 1.00 . A A . 103 LEU CA 1 1
13 20932 1 1 65 LEU CB C -6.072 0.667 13.688 1.00 . A A . 103 LEU CB 1 1
13 20933 1 1 65 LEU CD1 C -6.263 2.961 12.711 1.00 . A A . 103 LEU CD1 1 1
13 20934 1 1 65 LEU CD2 C -7.294 1.040 11.516 1.00 . A A . 103 LEU CD2 1 1
13 20935 1 1 65 LEU CG C -6.948 1.630 12.879 1.00 . A A . 103 LEU CG 1 1
13 20936 1 1 65 LEU H H -7.803 0.247 15.614 1.00 . A A . 103 LEU H 1 1
13 20937 1 1 65 LEU HA H -7.068 -1.150 13.158 1.00 . A A . 103 LEU HA 1 1
13 20938 1 1 65 LEU HB2 H -5.776 1.160 14.602 1.00 . A A . 103 LEU HB2 1 1
13 20939 1 1 65 LEU HB3 H -5.184 0.454 13.111 1.00 . A A . 103 LEU HB3 1 1
13 20940 1 1 65 LEU HD11 H -6.878 3.611 12.107 1.00 . A A . 103 LEU HD11 1 1
13 20941 1 1 65 LEU HD12 H -5.303 2.821 12.237 1.00 . A A . 103 LEU HD12 1 1
13 20942 1 1 65 LEU HD13 H -6.122 3.410 13.683 1.00 . A A . 103 LEU HD13 1 1
13 20943 1 1 65 LEU HD21 H -6.387 0.829 10.968 1.00 . A A . 103 LEU HD21 1 1
13 20944 1 1 65 LEU HD22 H -7.890 1.750 10.960 1.00 . A A . 103 LEU HD22 1 1
13 20945 1 1 65 LEU HD23 H -7.857 0.127 11.647 1.00 . A A . 103 LEU HD23 1 1
13 20946 1 1 65 LEU HG H -7.871 1.793 13.416 1.00 . A A . 103 LEU HG 1 1
13 20947 1 1 65 LEU N N -7.902 -0.378 14.864 1.00 . A A . 103 LEU N 1 1
13 20948 1 1 65 LEU O O -5.775 -1.578 16.059 1.00 . A A . 103 LEU O 1 1
13 20949 1 1 66 PRO C C -2.791 -2.649 15.187 1.00 . A A . 104 PRO C 1 1
13 20950 1 1 66 PRO CA C -4.061 -3.367 14.686 1.00 . A A . 104 PRO CA 1 1
13 20951 1 1 66 PRO CB C -3.720 -4.281 13.506 1.00 . A A . 104 PRO CB 1 1
13 20952 1 1 66 PRO CD C -5.069 -2.533 12.623 1.00 . A A . 104 PRO CD 1 1
13 20953 1 1 66 PRO CG C -3.903 -3.424 12.311 1.00 . A A . 104 PRO CG 1 1
13 20954 1 1 66 PRO HA H -4.495 -3.943 15.489 1.00 . A A . 104 PRO HA 1 1
13 20955 1 1 66 PRO HB2 H -2.700 -4.626 13.597 1.00 . A A . 104 PRO HB2 1 1
13 20956 1 1 66 PRO HB3 H -4.391 -5.126 13.491 1.00 . A A . 104 PRO HB3 1 1
13 20957 1 1 66 PRO HD2 H -4.937 -1.563 12.166 1.00 . A A . 104 PRO HD2 1 1
13 20958 1 1 66 PRO HD3 H -5.993 -2.979 12.289 1.00 . A A . 104 PRO HD3 1 1
13 20959 1 1 66 PRO HG2 H -3.013 -2.834 12.142 1.00 . A A . 104 PRO HG2 1 1
13 20960 1 1 66 PRO HG3 H -4.119 -4.034 11.447 1.00 . A A . 104 PRO HG3 1 1
13 20961 1 1 66 PRO N N -5.042 -2.426 14.100 1.00 . A A . 104 PRO N 1 1
13 20962 1 1 66 PRO O O -2.786 -1.426 15.379 1.00 . A A . 104 PRO O 1 1
13 20963 1 1 67 VAL C C 0.273 -2.480 14.555 1.00 . A A . 105 VAL C 1 1
13 20964 1 1 67 VAL CA C -0.492 -2.813 15.859 1.00 . A A . 105 VAL CA 1 1
13 20965 1 1 67 VAL CB C 0.329 -3.740 16.804 1.00 . A A . 105 VAL CB 1 1
13 20966 1 1 67 VAL CG1 C 1.064 -4.859 16.070 1.00 . A A . 105 VAL CG1 1 1
13 20967 1 1 67 VAL CG2 C 1.253 -2.940 17.701 1.00 . A A . 105 VAL CG2 1 1
13 20968 1 1 67 VAL H H -1.818 -4.387 15.403 1.00 . A A . 105 VAL H 1 1
13 20969 1 1 67 VAL HA H -0.729 -1.885 16.360 1.00 . A A . 105 VAL HA 1 1
13 20970 1 1 67 VAL HB H -0.396 -4.229 17.437 1.00 . A A . 105 VAL HB 1 1
13 20971 1 1 67 VAL HG11 H 0.355 -5.470 15.531 1.00 . A A . 105 VAL HG11 1 1
13 20972 1 1 67 VAL HG12 H 1.594 -5.469 16.785 1.00 . A A . 105 VAL HG12 1 1
13 20973 1 1 67 VAL HG13 H 1.769 -4.423 15.377 1.00 . A A . 105 VAL HG13 1 1
13 20974 1 1 67 VAL HG21 H 0.693 -2.220 18.282 1.00 . A A . 105 VAL HG21 1 1
13 20975 1 1 67 VAL HG22 H 2.001 -2.417 17.122 1.00 . A A . 105 VAL HG22 1 1
13 20976 1 1 67 VAL HG23 H 1.730 -3.635 18.377 1.00 . A A . 105 VAL HG23 1 1
13 20977 1 1 67 VAL N N -1.751 -3.413 15.479 1.00 . A A . 105 VAL N 1 1
13 20978 1 1 67 VAL O O -0.170 -2.904 13.467 1.00 . A A . 105 VAL O 1 1
13 20979 1 1 68 ASP C C 2.858 -2.447 12.791 1.00 . A A . 106 ASP C 1 1
13 20980 1 1 68 ASP CA C 2.044 -1.310 13.409 1.00 . A A . 106 ASP CA 1 1
13 20981 1 1 68 ASP CB C 2.926 -0.083 13.701 1.00 . A A . 106 ASP CB 1 1
13 20982 1 1 68 ASP CG C 2.853 0.961 12.616 1.00 . A A . 106 ASP CG 1 1
13 20983 1 1 68 ASP H H 1.814 -1.575 15.493 1.00 . A A . 106 ASP H 1 1
13 20984 1 1 68 ASP HA H 1.261 -1.034 12.719 1.00 . A A . 106 ASP HA 1 1
13 20985 1 1 68 ASP HB2 H 2.675 0.390 14.636 1.00 . A A . 106 ASP HB2 1 1
13 20986 1 1 68 ASP HB3 H 3.961 -0.398 13.717 1.00 . A A . 106 ASP HB3 1 1
13 20987 1 1 68 ASP N N 1.391 -1.775 14.634 1.00 . A A . 106 ASP N 1 1
13 20988 1 1 68 ASP O O 3.209 -3.418 13.506 1.00 . A A . 106 ASP O 1 1
13 20989 1 1 68 ASP OD1 O 1.719 1.423 12.285 1.00 . A A . 106 ASP OD1 1 1
13 20990 1 1 68 ASP OD2 O 3.910 1.341 12.108 1.00 . A A . 106 ASP OD2 1 1
13 20991 1 1 69 PRO C C 5.297 -3.603 11.385 1.00 . A A . 107 PRO C 1 1
13 20992 1 1 69 PRO CA C 3.928 -3.403 10.765 1.00 . A A . 107 PRO CA 1 1
13 20993 1 1 69 PRO CB C 4.104 -2.832 9.358 1.00 . A A . 107 PRO CB 1 1
13 20994 1 1 69 PRO CD C 2.643 -1.399 10.503 1.00 . A A . 107 PRO CD 1 1
13 20995 1 1 69 PRO CG C 3.695 -1.413 9.465 1.00 . A A . 107 PRO CG 1 1
13 20996 1 1 69 PRO HA H 3.425 -4.357 10.694 1.00 . A A . 107 PRO HA 1 1
13 20997 1 1 69 PRO HB2 H 5.147 -2.934 9.090 1.00 . A A . 107 PRO HB2 1 1
13 20998 1 1 69 PRO HB3 H 3.494 -3.378 8.655 1.00 . A A . 107 PRO HB3 1 1
13 20999 1 1 69 PRO HD2 H 2.575 -0.422 10.960 1.00 . A A . 107 PRO HD2 1 1
13 21000 1 1 69 PRO HD3 H 1.699 -1.695 10.074 1.00 . A A . 107 PRO HD3 1 1
13 21001 1 1 69 PRO HG2 H 4.536 -0.808 9.769 1.00 . A A . 107 PRO HG2 1 1
13 21002 1 1 69 PRO HG3 H 3.299 -1.064 8.523 1.00 . A A . 107 PRO HG3 1 1
13 21003 1 1 69 PRO N N 3.125 -2.407 11.454 1.00 . A A . 107 PRO N 1 1
13 21004 1 1 69 PRO O O 5.722 -2.868 12.263 1.00 . A A . 107 PRO O 1 1
13 21005 1 1 70 TRP C C 7.285 -5.536 12.764 1.00 . A A . 108 TRP C 1 1
13 21006 1 1 70 TRP CA C 7.328 -5.040 11.315 1.00 . A A . 108 TRP CA 1 1
13 21007 1 1 70 TRP CB C 8.357 -3.899 11.197 1.00 . A A . 108 TRP CB 1 1
13 21008 1 1 70 TRP CD1 C 8.385 -3.367 8.707 1.00 . A A . 108 TRP CD1 1 1
13 21009 1 1 70 TRP CD2 C 7.727 -1.685 10.011 1.00 . A A . 108 TRP CD2 1 1
13 21010 1 1 70 TRP CE2 C 7.695 -1.239 8.692 1.00 . A A . 108 TRP CE2 1 1
13 21011 1 1 70 TRP CE3 C 7.349 -0.816 11.040 1.00 . A A . 108 TRP CE3 1 1
13 21012 1 1 70 TRP CG C 8.179 -3.036 9.997 1.00 . A A . 108 TRP CG 1 1
13 21013 1 1 70 TRP CH2 C 6.922 0.885 9.420 1.00 . A A . 108 TRP CH2 1 1
13 21014 1 1 70 TRP CZ2 C 7.297 0.058 8.368 1.00 . A A . 108 TRP CZ2 1 1
13 21015 1 1 70 TRP CZ3 C 6.948 0.446 10.730 1.00 . A A . 108 TRP CZ3 1 1
13 21016 1 1 70 TRP H H 5.553 -5.127 10.172 1.00 . A A . 108 TRP H 1 1
13 21017 1 1 70 TRP HA H 7.592 -5.832 10.631 1.00 . A A . 108 TRP HA 1 1
13 21018 1 1 70 TRP HB2 H 8.279 -3.268 12.070 1.00 . A A . 108 TRP HB2 1 1
13 21019 1 1 70 TRP HB3 H 9.349 -4.324 11.164 1.00 . A A . 108 TRP HB3 1 1
13 21020 1 1 70 TRP HD1 H 8.722 -4.345 8.400 1.00 . A A . 108 TRP HD1 1 1
13 21021 1 1 70 TRP HE1 H 8.202 -2.307 6.915 1.00 . A A . 108 TRP HE1 1 1
13 21022 1 1 70 TRP HE3 H 7.352 -1.151 12.068 1.00 . A A . 108 TRP HE3 1 1
13 21023 1 1 70 TRP HH2 H 6.571 1.896 9.291 1.00 . A A . 108 TRP HH2 1 1
13 21024 1 1 70 TRP HZ2 H 7.286 0.400 7.344 1.00 . A A . 108 TRP HZ2 1 1
13 21025 1 1 70 TRP HZ3 H 6.650 1.124 11.517 1.00 . A A . 108 TRP HZ3 1 1
13 21026 1 1 70 TRP N N 5.982 -4.621 10.893 1.00 . A A . 108 TRP N 1 1
13 21027 1 1 70 TRP NE1 N 8.110 -2.294 7.898 1.00 . A A . 108 TRP NE1 1 1
13 21028 1 1 70 TRP O O 8.321 -5.682 13.428 1.00 . A A . 108 TRP O 1 1
13 21029 1 1 71 GLY C C 6.199 -5.338 15.665 1.00 . A A . 109 GLY C 1 1
13 21030 1 1 71 GLY CA C 5.835 -6.312 14.559 1.00 . A A . 109 GLY CA 1 1
13 21031 1 1 71 GLY H H 5.332 -5.620 12.615 1.00 . A A . 109 GLY H 1 1
13 21032 1 1 71 GLY HA2 H 4.788 -6.557 14.650 1.00 . A A . 109 GLY HA2 1 1
13 21033 1 1 71 GLY HA3 H 6.411 -7.215 14.693 1.00 . A A . 109 GLY HA3 1 1
13 21034 1 1 71 GLY N N 6.077 -5.803 13.225 1.00 . A A . 109 GLY N 1 1
13 21035 1 1 71 GLY O O 6.590 -5.762 16.756 1.00 . A A . 109 GLY O 1 1
13 21036 1 1 72 ASN C C 5.188 -2.657 17.163 1.00 . A A . 110 ASN C 1 1
13 21037 1 1 72 ASN CA C 6.420 -3.065 16.407 1.00 . A A . 110 ASN CA 1 1
13 21038 1 1 72 ASN CB C 7.095 -1.803 15.842 1.00 . A A . 110 ASN CB 1 1
13 21039 1 1 72 ASN CG C 8.427 -2.059 15.183 1.00 . A A . 110 ASN CG 1 1
13 21040 1 1 72 ASN H H 5.771 -3.727 14.546 1.00 . A A . 110 ASN H 1 1
13 21041 1 1 72 ASN HA H 7.104 -3.535 17.098 1.00 . A A . 110 ASN HA 1 1
13 21042 1 1 72 ASN HB2 H 6.443 -1.359 15.105 1.00 . A A . 110 ASN HB2 1 1
13 21043 1 1 72 ASN HB3 H 7.239 -1.097 16.646 1.00 . A A . 110 ASN HB3 1 1
13 21044 1 1 72 ASN HD21 H 7.565 -2.059 13.432 1.00 . A A . 110 ASN HD21 1 1
13 21045 1 1 72 ASN HD22 H 9.281 -2.244 13.417 1.00 . A A . 110 ASN HD22 1 1
13 21046 1 1 72 ASN N N 6.102 -4.051 15.403 1.00 . A A . 110 ASN N 1 1
13 21047 1 1 72 ASN ND2 N 8.430 -2.152 13.891 1.00 . A A . 110 ASN ND2 1 1
13 21048 1 1 72 ASN O O 4.190 -2.216 16.555 1.00 . A A . 110 ASN O 1 1
13 21049 1 1 72 ASN OD1 O 9.466 -2.139 15.845 1.00 . A A . 110 ASN OD1 1 1
13 21050 1 1 73 PRO C C 4.273 -0.802 19.299 1.00 . A A . 111 PRO C 1 1
13 21051 1 1 73 PRO CA C 4.174 -2.311 19.350 1.00 . A A . 111 PRO CA 1 1
13 21052 1 1 73 PRO CB C 4.566 -2.810 20.747 1.00 . A A . 111 PRO CB 1 1
13 21053 1 1 73 PRO CD C 6.119 -3.746 19.223 1.00 . A A . 111 PRO CD 1 1
13 21054 1 1 73 PRO CG C 5.385 -4.019 20.494 1.00 . A A . 111 PRO CG 1 1
13 21055 1 1 73 PRO HA H 3.175 -2.623 19.096 1.00 . A A . 111 PRO HA 1 1
13 21056 1 1 73 PRO HB2 H 5.132 -2.045 21.259 1.00 . A A . 111 PRO HB2 1 1
13 21057 1 1 73 PRO HB3 H 3.676 -3.044 21.310 1.00 . A A . 111 PRO HB3 1 1
13 21058 1 1 73 PRO HD2 H 7.062 -3.258 19.419 1.00 . A A . 111 PRO HD2 1 1
13 21059 1 1 73 PRO HD3 H 6.281 -4.670 18.686 1.00 . A A . 111 PRO HD3 1 1
13 21060 1 1 73 PRO HG2 H 6.079 -4.170 21.306 1.00 . A A . 111 PRO HG2 1 1
13 21061 1 1 73 PRO HG3 H 4.744 -4.881 20.379 1.00 . A A . 111 PRO HG3 1 1
13 21062 1 1 73 PRO N N 5.185 -2.874 18.485 1.00 . A A . 111 PRO N 1 1
13 21063 1 1 73 PRO O O 5.373 -0.267 19.220 1.00 . A A . 111 PRO O 1 1
13 21064 1 1 74 TYR C C 3.754 1.886 20.581 1.00 . A A . 112 TYR C 1 1
13 21065 1 1 74 TYR CA C 3.166 1.316 19.297 1.00 . A A . 112 TYR CA 1 1
13 21066 1 1 74 TYR CB C 1.774 1.901 19.062 1.00 . A A . 112 TYR CB 1 1
13 21067 1 1 74 TYR CD1 C 1.558 2.769 16.695 1.00 . A A . 112 TYR CD1 1 1
13 21068 1 1 74 TYR CD2 C 0.281 0.855 17.312 1.00 . A A . 112 TYR CD2 1 1
13 21069 1 1 74 TYR CE1 C 1.006 2.736 15.424 1.00 . A A . 112 TYR CE1 1 1
13 21070 1 1 74 TYR CE2 C -0.282 0.824 16.051 1.00 . A A . 112 TYR CE2 1 1
13 21071 1 1 74 TYR CG C 1.208 1.825 17.658 1.00 . A A . 112 TYR CG 1 1
13 21072 1 1 74 TYR CZ C 0.082 1.760 15.113 1.00 . A A . 112 TYR CZ 1 1
13 21073 1 1 74 TYR H H 2.317 -0.615 19.445 1.00 . A A . 112 TYR H 1 1
13 21074 1 1 74 TYR HA H 3.811 1.601 18.479 1.00 . A A . 112 TYR HA 1 1
13 21075 1 1 74 TYR HB2 H 1.096 1.332 19.679 1.00 . A A . 112 TYR HB2 1 1
13 21076 1 1 74 TYR HB3 H 1.766 2.933 19.382 1.00 . A A . 112 TYR HB3 1 1
13 21077 1 1 74 TYR HD1 H 2.282 3.530 16.946 1.00 . A A . 112 TYR HD1 1 1
13 21078 1 1 74 TYR HD2 H -0.004 0.114 18.043 1.00 . A A . 112 TYR HD2 1 1
13 21079 1 1 74 TYR HE1 H 1.293 3.472 14.688 1.00 . A A . 112 TYR HE1 1 1
13 21080 1 1 74 TYR HE2 H -1.004 0.062 15.798 1.00 . A A . 112 TYR HE2 1 1
13 21081 1 1 74 TYR HH H 0.146 1.817 13.148 1.00 . A A . 112 TYR HH 1 1
13 21082 1 1 74 TYR N N 3.163 -0.128 19.344 1.00 . A A . 112 TYR N 1 1
13 21083 1 1 74 TYR O O 3.562 1.332 21.678 1.00 . A A . 112 TYR O 1 1
13 21084 1 1 74 TYR OH O -0.500 1.726 13.870 1.00 . A A . 112 TYR OH 1 1
13 21085 1 1 75 GLN C C 4.259 4.792 21.960 1.00 . A A . 113 GLN C 1 1
13 21086 1 1 75 GLN CA C 5.111 3.599 21.586 1.00 . A A . 113 GLN CA 1 1
13 21087 1 1 75 GLN CB C 6.524 4.162 21.229 1.00 . A A . 113 GLN CB 1 1
13 21088 1 1 75 GLN CD C 7.541 2.217 19.880 1.00 . A A . 113 GLN CD 1 1
13 21089 1 1 75 GLN CG C 7.177 3.674 19.931 1.00 . A A . 113 GLN CG 1 1
13 21090 1 1 75 GLN H H 4.532 3.362 19.549 1.00 . A A . 113 GLN H 1 1
13 21091 1 1 75 GLN HA H 5.183 2.900 22.406 1.00 . A A . 113 GLN HA 1 1
13 21092 1 1 75 GLN HB2 H 6.432 5.234 21.131 1.00 . A A . 113 GLN HB2 1 1
13 21093 1 1 75 GLN HB3 H 7.196 3.954 22.049 1.00 . A A . 113 GLN HB3 1 1
13 21094 1 1 75 GLN HE21 H 8.007 2.212 21.807 1.00 . A A . 113 GLN HE21 1 1
13 21095 1 1 75 GLN HE22 H 8.187 0.711 20.983 1.00 . A A . 113 GLN HE22 1 1
13 21096 1 1 75 GLN HG2 H 6.493 3.864 19.118 1.00 . A A . 113 GLN HG2 1 1
13 21097 1 1 75 GLN HG3 H 8.069 4.261 19.766 1.00 . A A . 113 GLN HG3 1 1
13 21098 1 1 75 GLN N N 4.460 2.970 20.450 1.00 . A A . 113 GLN N 1 1
13 21099 1 1 75 GLN NE2 N 7.949 1.662 20.996 1.00 . A A . 113 GLN NE2 1 1
13 21100 1 1 75 GLN O O 4.121 5.738 21.164 1.00 . A A . 113 GLN O 1 1
13 21101 1 1 75 GLN OE1 O 7.520 1.608 18.798 1.00 . A A . 113 GLN OE1 1 1
13 21102 1 1 76 TYR C C 3.595 6.726 24.485 1.00 . A A . 114 TYR C 1 1
13 21103 1 1 76 TYR CA C 2.804 5.843 23.538 1.00 . A A . 114 TYR CA 1 1
13 21104 1 1 76 TYR CB C 1.546 5.281 24.286 1.00 . A A . 114 TYR CB 1 1
13 21105 1 1 76 TYR CD1 C 0.750 3.792 22.392 1.00 . A A . 114 TYR CD1 1 1
13 21106 1 1 76 TYR CD2 C 0.833 2.845 24.569 1.00 . A A . 114 TYR CD2 1 1
13 21107 1 1 76 TYR CE1 C 0.335 2.585 21.889 1.00 . A A . 114 TYR CE1 1 1
13 21108 1 1 76 TYR CE2 C 0.399 1.626 24.065 1.00 . A A . 114 TYR CE2 1 1
13 21109 1 1 76 TYR CG C 1.020 3.951 23.733 1.00 . A A . 114 TYR CG 1 1
13 21110 1 1 76 TYR CZ C 0.160 1.503 22.721 1.00 . A A . 114 TYR CZ 1 1
13 21111 1 1 76 TYR H H 3.825 4.013 23.750 1.00 . A A . 114 TYR H 1 1
13 21112 1 1 76 TYR HA H 2.490 6.401 22.667 1.00 . A A . 114 TYR HA 1 1
13 21113 1 1 76 TYR HB2 H 1.799 5.130 25.324 1.00 . A A . 114 TYR HB2 1 1
13 21114 1 1 76 TYR HB3 H 0.750 6.009 24.224 1.00 . A A . 114 TYR HB3 1 1
13 21115 1 1 76 TYR HD1 H 0.885 4.633 21.731 1.00 . A A . 114 TYR HD1 1 1
13 21116 1 1 76 TYR HD2 H 1.003 2.949 25.628 1.00 . A A . 114 TYR HD2 1 1
13 21117 1 1 76 TYR HE1 H 0.124 2.500 20.836 1.00 . A A . 114 TYR HE1 1 1
13 21118 1 1 76 TYR HE2 H 0.249 0.776 24.718 1.00 . A A . 114 TYR HE2 1 1
13 21119 1 1 76 TYR HH H -0.814 -0.190 22.818 1.00 . A A . 114 TYR HH 1 1
13 21120 1 1 76 TYR N N 3.667 4.759 23.137 1.00 . A A . 114 TYR N 1 1
13 21121 1 1 76 TYR O O 4.034 6.263 25.531 1.00 . A A . 114 TYR O 1 1
13 21122 1 1 76 TYR OH O -0.238 0.278 22.186 1.00 . A A . 114 TYR OH 1 1
13 21123 1 1 77 LEU C C 3.657 10.199 24.986 1.00 . A A . 115 LEU C 1 1
13 21124 1 1 77 LEU CA C 4.476 8.934 24.933 1.00 . A A . 115 LEU CA 1 1
13 21125 1 1 77 LEU CB C 5.914 9.242 24.470 1.00 . A A . 115 LEU CB 1 1
13 21126 1 1 77 LEU CD1 C 8.289 8.588 24.052 1.00 . A A . 115 LEU CD1 1 1
13 21127 1 1 77 LEU CD2 C 7.069 7.594 25.985 1.00 . A A . 115 LEU CD2 1 1
13 21128 1 1 77 LEU CG C 6.940 8.105 24.553 1.00 . A A . 115 LEU CG 1 1
13 21129 1 1 77 LEU H H 3.532 8.279 23.216 1.00 . A A . 115 LEU H 1 1
13 21130 1 1 77 LEU HA H 4.507 8.525 25.933 1.00 . A A . 115 LEU HA 1 1
13 21131 1 1 77 LEU HB2 H 5.859 9.557 23.439 1.00 . A A . 115 LEU HB2 1 1
13 21132 1 1 77 LEU HB3 H 6.281 10.072 25.057 1.00 . A A . 115 LEU HB3 1 1
13 21133 1 1 77 LEU HD11 H 8.182 8.984 23.053 1.00 . A A . 115 LEU HD11 1 1
13 21134 1 1 77 LEU HD12 H 8.984 7.762 24.039 1.00 . A A . 115 LEU HD12 1 1
13 21135 1 1 77 LEU HD13 H 8.660 9.362 24.707 1.00 . A A . 115 LEU HD13 1 1
13 21136 1 1 77 LEU HD21 H 7.821 6.819 26.024 1.00 . A A . 115 LEU HD21 1 1
13 21137 1 1 77 LEU HD22 H 6.123 7.183 26.307 1.00 . A A . 115 LEU HD22 1 1
13 21138 1 1 77 LEU HD23 H 7.353 8.407 26.638 1.00 . A A . 115 LEU HD23 1 1
13 21139 1 1 77 LEU HG H 6.620 7.288 23.923 1.00 . A A . 115 LEU HG 1 1
13 21140 1 1 77 LEU N N 3.814 7.957 24.101 1.00 . A A . 115 LEU N 1 1
13 21141 1 1 77 LEU O O 2.882 10.501 24.069 1.00 . A A . 115 LEU O 1 1
13 21142 1 1 78 ALA C C 4.181 13.266 26.135 1.00 . A A . 116 ALA C 1 1
13 21143 1 1 78 ALA CA C 3.123 12.137 26.188 1.00 . A A . 116 ALA CA 1 1
13 21144 1 1 78 ALA CB C 2.324 12.039 27.435 1.00 . A A . 116 ALA CB 1 1
13 21145 1 1 78 ALA H H 4.446 10.687 26.728 1.00 . A A . 116 ALA H 1 1
13 21146 1 1 78 ALA HA H 2.468 12.245 25.334 1.00 . A A . 116 ALA HA 1 1
13 21147 1 1 78 ALA HB1 H 1.576 12.817 27.461 1.00 . A A . 116 ALA HB1 1 1
13 21148 1 1 78 ALA HB2 H 2.982 12.148 28.285 1.00 . A A . 116 ALA HB2 1 1
13 21149 1 1 78 ALA HB3 H 1.839 11.075 27.472 1.00 . A A . 116 ALA HB3 1 1
13 21150 1 1 78 ALA N N 3.809 10.926 26.025 1.00 . A A . 116 ALA N 1 1
13 21151 1 1 78 ALA O O 5.349 12.907 26.000 1.00 . A A . 116 ALA O 1 1
13 21152 1 1 79 PRO C C 6.176 15.520 26.252 1.00 . A A . 117 PRO C 1 1
13 21153 1 1 79 PRO CA C 4.737 15.726 25.920 1.00 . A A . 117 PRO CA 1 1
13 21154 1 1 79 PRO CB C 4.158 16.969 26.616 1.00 . A A . 117 PRO CB 1 1
13 21155 1 1 79 PRO CD C 2.655 15.140 26.966 1.00 . A A . 117 PRO CD 1 1
13 21156 1 1 79 PRO CG C 3.135 16.443 27.555 1.00 . A A . 117 PRO CG 1 1
13 21157 1 1 79 PRO HA H 4.732 15.892 24.852 1.00 . A A . 117 PRO HA 1 1
13 21158 1 1 79 PRO HB2 H 4.954 17.537 27.071 1.00 . A A . 117 PRO HB2 1 1
13 21159 1 1 79 PRO HB3 H 3.716 17.591 25.849 1.00 . A A . 117 PRO HB3 1 1
13 21160 1 1 79 PRO HD2 H 2.398 14.465 27.768 1.00 . A A . 117 PRO HD2 1 1
13 21161 1 1 79 PRO HD3 H 1.838 15.272 26.275 1.00 . A A . 117 PRO HD3 1 1
13 21162 1 1 79 PRO HG2 H 3.579 16.280 28.525 1.00 . A A . 117 PRO HG2 1 1
13 21163 1 1 79 PRO HG3 H 2.313 17.141 27.632 1.00 . A A . 117 PRO HG3 1 1
13 21164 1 1 79 PRO N N 3.837 14.609 26.294 1.00 . A A . 117 PRO N 1 1
13 21165 1 1 79 PRO O O 6.579 15.482 27.428 1.00 . A A . 117 PRO O 1 1
13 21166 1 1 80 GLY C C 9.105 16.313 25.554 1.00 . A A . 118 GLY C 1 1
13 21167 1 1 80 GLY CA C 8.326 15.064 25.361 1.00 . A A . 118 GLY CA 1 1
13 21168 1 1 80 GLY H H 6.541 15.372 24.314 1.00 . A A . 118 GLY H 1 1
13 21169 1 1 80 GLY HA2 H 8.468 14.419 26.215 1.00 . A A . 118 GLY HA2 1 1
13 21170 1 1 80 GLY HA3 H 8.681 14.565 24.473 1.00 . A A . 118 GLY HA3 1 1
13 21171 1 1 80 GLY N N 6.941 15.337 25.210 1.00 . A A . 118 GLY N 1 1
13 21172 1 1 80 GLY O O 9.303 16.772 26.680 1.00 . A A . 118 GLY O 1 1
13 21173 1 1 81 THR C C 9.504 19.205 23.963 1.00 . A A . 119 THR C 1 1
13 21174 1 1 81 THR CA C 10.303 18.075 24.552 1.00 . A A . 119 THR CA 1 1
13 21175 1 1 81 THR CB C 11.585 17.930 23.748 1.00 . A A . 119 THR CB 1 1
13 21176 1 1 81 THR CG2 C 12.633 18.909 24.233 1.00 . A A . 119 THR CG2 1 1
13 21177 1 1 81 THR H H 9.304 16.494 23.609 1.00 . A A . 119 THR H 1 1
13 21178 1 1 81 THR HA H 10.555 18.287 25.579 1.00 . A A . 119 THR HA 1 1
13 21179 1 1 81 THR HB H 11.321 18.175 22.731 1.00 . A A . 119 THR HB 1 1
13 21180 1 1 81 THR HG1 H 11.640 16.230 24.695 1.00 . A A . 119 THR HG1 1 1
13 21181 1 1 81 THR HG21 H 12.878 18.688 25.260 1.00 . A A . 119 THR HG21 1 1
13 21182 1 1 81 THR HG22 H 12.251 19.916 24.157 1.00 . A A . 119 THR HG22 1 1
13 21183 1 1 81 THR HG23 H 13.519 18.813 23.624 1.00 . A A . 119 THR HG23 1 1
13 21184 1 1 81 THR N N 9.535 16.880 24.484 1.00 . A A . 119 THR N 1 1
13 21185 1 1 81 THR O O 9.440 19.339 22.753 1.00 . A A . 119 THR O 1 1
13 21186 1 1 81 THR OG1 O 12.097 16.599 23.930 1.00 . A A . 119 THR OG1 1 1
13 21187 1 1 82 LYS C C 6.885 20.891 23.541 1.00 . A A . 120 LYS C 1 1
13 21188 1 1 82 LYS CA C 8.097 21.174 24.444 1.00 . A A . 120 LYS CA 1 1
13 21189 1 1 82 LYS CB C 9.050 22.174 23.759 1.00 . A A . 120 LYS CB 1 1
13 21190 1 1 82 LYS CD C 9.931 23.146 25.905 1.00 . A A . 120 LYS CD 1 1
13 21191 1 1 82 LYS CE C 11.153 23.556 26.716 1.00 . A A . 120 LYS CE 1 1
13 21192 1 1 82 LYS CG C 10.300 22.500 24.569 1.00 . A A . 120 LYS CG 1 1
13 21193 1 1 82 LYS H H 8.807 19.686 25.769 1.00 . A A . 120 LYS H 1 1
13 21194 1 1 82 LYS HA H 7.734 21.632 25.353 1.00 . A A . 120 LYS HA 1 1
13 21195 1 1 82 LYS HB2 H 9.360 21.760 22.810 1.00 . A A . 120 LYS HB2 1 1
13 21196 1 1 82 LYS HB3 H 8.510 23.091 23.580 1.00 . A A . 120 LYS HB3 1 1
13 21197 1 1 82 LYS HD2 H 9.337 24.026 25.715 1.00 . A A . 120 LYS HD2 1 1
13 21198 1 1 82 LYS HD3 H 9.349 22.441 26.480 1.00 . A A . 120 LYS HD3 1 1
13 21199 1 1 82 LYS HE2 H 11.750 22.680 26.916 1.00 . A A . 120 LYS HE2 1 1
13 21200 1 1 82 LYS HE3 H 11.736 24.262 26.143 1.00 . A A . 120 LYS HE3 1 1
13 21201 1 1 82 LYS HG2 H 10.816 21.560 24.722 1.00 . A A . 120 LYS HG2 1 1
13 21202 1 1 82 LYS HG3 H 10.934 23.160 23.996 1.00 . A A . 120 LYS HG3 1 1
13 21203 1 1 82 LYS HZ1 H 10.225 23.512 28.595 1.00 . A A . 120 LYS HZ1 1 1
13 21204 1 1 82 LYS HZ2 H 10.179 25.023 27.866 1.00 . A A . 120 LYS HZ2 1 1
13 21205 1 1 82 LYS HZ3 H 11.608 24.466 28.552 1.00 . A A . 120 LYS HZ3 1 1
13 21206 1 1 82 LYS N N 8.832 19.955 24.826 1.00 . A A . 120 LYS N 1 1
13 21207 1 1 82 LYS NZ N 10.768 24.178 28.008 1.00 . A A . 120 LYS NZ 1 1
13 21208 1 1 82 LYS O O 6.261 21.821 23.036 1.00 . A A . 120 LYS O 1 1
13 21209 1 1 83 GLY C C 4.407 18.478 23.135 1.00 . A A . 121 GLY C 1 1
13 21210 1 1 83 GLY CA C 5.460 19.307 22.492 1.00 . A A . 121 GLY CA 1 1
13 21211 1 1 83 GLY H H 6.991 18.926 23.865 1.00 . A A . 121 GLY H 1 1
13 21212 1 1 83 GLY HA2 H 4.998 20.223 22.161 1.00 . A A . 121 GLY HA2 1 1
13 21213 1 1 83 GLY HA3 H 5.864 18.760 21.657 1.00 . A A . 121 GLY HA3 1 1
13 21214 1 1 83 GLY N N 6.531 19.640 23.380 1.00 . A A . 121 GLY N 1 1
13 21215 1 1 83 GLY O O 4.744 17.504 23.767 1.00 . A A . 121 GLY O 1 1
13 21216 1 1 84 PRO C C 1.878 16.684 23.660 1.00 . A A . 122 PRO C 1 1
13 21217 1 1 84 PRO CA C 1.895 18.221 23.528 1.00 . A A . 122 PRO CA 1 1
13 21218 1 1 84 PRO CB C 0.793 18.670 22.589 1.00 . A A . 122 PRO CB 1 1
13 21219 1 1 84 PRO CD C 2.703 20.057 22.154 1.00 . A A . 122 PRO CD 1 1
13 21220 1 1 84 PRO CG C 1.193 20.040 22.190 1.00 . A A . 122 PRO CG 1 1
13 21221 1 1 84 PRO HA H 1.683 18.640 24.499 1.00 . A A . 122 PRO HA 1 1
13 21222 1 1 84 PRO HB2 H 0.748 18.000 21.744 1.00 . A A . 122 PRO HB2 1 1
13 21223 1 1 84 PRO HB3 H -0.155 18.668 23.107 1.00 . A A . 122 PRO HB3 1 1
13 21224 1 1 84 PRO HD2 H 3.053 19.967 21.137 1.00 . A A . 122 PRO HD2 1 1
13 21225 1 1 84 PRO HD3 H 3.077 20.963 22.608 1.00 . A A . 122 PRO HD3 1 1
13 21226 1 1 84 PRO HG2 H 0.787 20.267 21.215 1.00 . A A . 122 PRO HG2 1 1
13 21227 1 1 84 PRO HG3 H 0.826 20.751 22.916 1.00 . A A . 122 PRO HG3 1 1
13 21228 1 1 84 PRO N N 3.104 18.867 22.951 1.00 . A A . 122 PRO N 1 1
13 21229 1 1 84 PRO O O 1.196 16.179 24.546 1.00 . A A . 122 PRO O 1 1
13 21230 1 1 85 PHE C C 3.621 13.893 21.899 1.00 . A A . 123 PHE C 1 1
13 21231 1 1 85 PHE CA C 2.630 14.470 22.883 1.00 . A A . 123 PHE CA 1 1
13 21232 1 1 85 PHE CB C 1.226 13.778 22.747 1.00 . A A . 123 PHE CB 1 1
13 21233 1 1 85 PHE CD1 C -0.439 15.170 21.438 1.00 . A A . 123 PHE CD1 1 1
13 21234 1 1 85 PHE CD2 C 0.502 13.252 20.372 1.00 . A A . 123 PHE CD2 1 1
13 21235 1 1 85 PHE CE1 C -1.187 15.429 20.314 1.00 . A A . 123 PHE CE1 1 1
13 21236 1 1 85 PHE CE2 C -0.253 13.512 19.247 1.00 . A A . 123 PHE CE2 1 1
13 21237 1 1 85 PHE CG C 0.423 14.077 21.488 1.00 . A A . 123 PHE CG 1 1
13 21238 1 1 85 PHE CZ C -1.096 14.603 19.217 1.00 . A A . 123 PHE CZ 1 1
13 21239 1 1 85 PHE H H 3.100 16.381 22.087 1.00 . A A . 123 PHE H 1 1
13 21240 1 1 85 PHE HA H 3.021 14.263 23.869 1.00 . A A . 123 PHE HA 1 1
13 21241 1 1 85 PHE HB2 H 1.372 12.709 22.772 1.00 . A A . 123 PHE HB2 1 1
13 21242 1 1 85 PHE HB3 H 0.626 14.058 23.601 1.00 . A A . 123 PHE HB3 1 1
13 21243 1 1 85 PHE HD1 H -0.529 15.826 22.292 1.00 . A A . 123 PHE HD1 1 1
13 21244 1 1 85 PHE HD2 H 1.158 12.395 20.375 1.00 . A A . 123 PHE HD2 1 1
13 21245 1 1 85 PHE HE1 H -1.847 16.285 20.292 1.00 . A A . 123 PHE HE1 1 1
13 21246 1 1 85 PHE HE2 H -0.182 12.862 18.386 1.00 . A A . 123 PHE HE2 1 1
13 21247 1 1 85 PHE HZ H -1.688 14.807 18.338 1.00 . A A . 123 PHE HZ 1 1
13 21248 1 1 85 PHE N N 2.571 15.947 22.782 1.00 . A A . 123 PHE N 1 1
13 21249 1 1 85 PHE O O 4.101 14.618 21.033 1.00 . A A . 123 PHE O 1 1
13 21250 1 1 86 ASP C C 4.257 10.492 20.915 1.00 . A A . 124 ASP C 1 1
13 21251 1 1 86 ASP CA C 4.826 11.867 21.145 1.00 . A A . 124 ASP CA 1 1
13 21252 1 1 86 ASP CB C 6.268 11.711 21.685 1.00 . A A . 124 ASP CB 1 1
13 21253 1 1 86 ASP CG C 7.174 12.890 21.439 1.00 . A A . 124 ASP CG 1 1
13 21254 1 1 86 ASP H H 3.569 12.096 22.809 1.00 . A A . 124 ASP H 1 1
13 21255 1 1 86 ASP HA H 4.850 12.398 20.205 1.00 . A A . 124 ASP HA 1 1
13 21256 1 1 86 ASP HB2 H 6.221 11.561 22.753 1.00 . A A . 124 ASP HB2 1 1
13 21257 1 1 86 ASP HB3 H 6.711 10.836 21.228 1.00 . A A . 124 ASP HB3 1 1
13 21258 1 1 86 ASP N N 3.940 12.610 22.057 1.00 . A A . 124 ASP N 1 1
13 21259 1 1 86 ASP O O 4.316 9.635 21.778 1.00 . A A . 124 ASP O 1 1
13 21260 1 1 86 ASP OD1 O 7.748 12.993 20.340 1.00 . A A . 124 ASP OD1 1 1
13 21261 1 1 86 ASP OD2 O 7.399 13.707 22.363 1.00 . A A . 124 ASP OD2 1 1
13 21262 1 1 87 LEU C C 3.731 8.457 18.225 1.00 . A A . 125 LEU C 1 1
13 21263 1 1 87 LEU CA C 3.117 8.994 19.479 1.00 . A A . 125 LEU CA 1 1
13 21264 1 1 87 LEU CB C 1.618 9.156 19.316 1.00 . A A . 125 LEU CB 1 1
13 21265 1 1 87 LEU CD1 C 0.955 6.871 20.132 1.00 . A A . 125 LEU CD1 1 1
13 21266 1 1 87 LEU CD2 C 0.943 8.811 21.722 1.00 . A A . 125 LEU CD2 1 1
13 21267 1 1 87 LEU CG C 0.728 8.367 20.281 1.00 . A A . 125 LEU CG 1 1
13 21268 1 1 87 LEU H H 3.741 10.960 19.083 1.00 . A A . 125 LEU H 1 1
13 21269 1 1 87 LEU HA H 3.320 8.323 20.300 1.00 . A A . 125 LEU HA 1 1
13 21270 1 1 87 LEU HB2 H 1.383 10.205 19.417 1.00 . A A . 125 LEU HB2 1 1
13 21271 1 1 87 LEU HB3 H 1.379 8.851 18.307 1.00 . A A . 125 LEU HB3 1 1
13 21272 1 1 87 LEU HD11 H 1.972 6.624 20.399 1.00 . A A . 125 LEU HD11 1 1
13 21273 1 1 87 LEU HD12 H 0.789 6.594 19.101 1.00 . A A . 125 LEU HD12 1 1
13 21274 1 1 87 LEU HD13 H 0.265 6.336 20.769 1.00 . A A . 125 LEU HD13 1 1
13 21275 1 1 87 LEU HD21 H 0.701 9.860 21.813 1.00 . A A . 125 LEU HD21 1 1
13 21276 1 1 87 LEU HD22 H 1.976 8.658 21.997 1.00 . A A . 125 LEU HD22 1 1
13 21277 1 1 87 LEU HD23 H 0.304 8.237 22.377 1.00 . A A . 125 LEU HD23 1 1
13 21278 1 1 87 LEU HG H -0.298 8.579 20.014 1.00 . A A . 125 LEU HG 1 1
13 21279 1 1 87 LEU N N 3.717 10.269 19.774 1.00 . A A . 125 LEU N 1 1
13 21280 1 1 87 LEU O O 3.739 9.140 17.207 1.00 . A A . 125 LEU O 1 1
13 21281 1 1 88 TYR C C 5.178 5.227 17.246 1.00 . A A . 126 TYR C 1 1
13 21282 1 1 88 TYR CA C 4.976 6.714 17.149 1.00 . A A . 126 TYR CA 1 1
13 21283 1 1 88 TYR CB C 6.343 7.439 16.984 1.00 . A A . 126 TYR CB 1 1
13 21284 1 1 88 TYR CD1 C 7.260 7.933 19.293 1.00 . A A . 126 TYR CD1 1 1
13 21285 1 1 88 TYR CD2 C 8.449 6.399 17.911 1.00 . A A . 126 TYR CD2 1 1
13 21286 1 1 88 TYR CE1 C 8.206 7.775 20.281 1.00 . A A . 126 TYR CE1 1 1
13 21287 1 1 88 TYR CE2 C 9.396 6.233 18.897 1.00 . A A . 126 TYR CE2 1 1
13 21288 1 1 88 TYR CG C 7.362 7.247 18.091 1.00 . A A . 126 TYR CG 1 1
13 21289 1 1 88 TYR CZ C 9.271 6.923 20.079 1.00 . A A . 126 TYR CZ 1 1
13 21290 1 1 88 TYR H H 4.043 6.664 19.047 1.00 . A A . 126 TYR H 1 1
13 21291 1 1 88 TYR HA H 4.393 6.909 16.262 1.00 . A A . 126 TYR HA 1 1
13 21292 1 1 88 TYR HB2 H 6.805 7.105 16.067 1.00 . A A . 126 TYR HB2 1 1
13 21293 1 1 88 TYR HB3 H 6.133 8.493 16.894 1.00 . A A . 126 TYR HB3 1 1
13 21294 1 1 88 TYR HD1 H 6.422 8.596 19.450 1.00 . A A . 126 TYR HD1 1 1
13 21295 1 1 88 TYR HD2 H 8.544 5.857 16.982 1.00 . A A . 126 TYR HD2 1 1
13 21296 1 1 88 TYR HE1 H 8.109 8.317 21.208 1.00 . A A . 126 TYR HE1 1 1
13 21297 1 1 88 TYR HE2 H 10.231 5.566 18.741 1.00 . A A . 126 TYR HE2 1 1
13 21298 1 1 88 TYR HH H 9.762 6.639 21.904 1.00 . A A . 126 TYR HH 1 1
13 21299 1 1 88 TYR N N 4.223 7.242 18.272 1.00 . A A . 126 TYR N 1 1
13 21300 1 1 88 TYR O O 4.825 4.612 18.246 1.00 . A A . 126 TYR O 1 1
13 21301 1 1 88 TYR OH O 10.225 6.765 21.069 1.00 . A A . 126 TYR OH 1 1
13 21302 1 1 89 SER C C 7.501 3.251 15.624 1.00 . A A . 127 SER C 1 1
13 21303 1 1 89 SER CA C 6.052 3.290 16.121 1.00 . A A . 127 SER CA 1 1
13 21304 1 1 89 SER CB C 5.132 2.514 15.178 1.00 . A A . 127 SER CB 1 1
13 21305 1 1 89 SER H H 5.752 5.208 15.370 1.00 . A A . 127 SER H 1 1
13 21306 1 1 89 SER HA H 6.002 2.871 17.114 1.00 . A A . 127 SER HA 1 1
13 21307 1 1 89 SER HB2 H 4.109 2.608 15.510 1.00 . A A . 127 SER HB2 1 1
13 21308 1 1 89 SER HB3 H 5.230 2.932 14.186 1.00 . A A . 127 SER HB3 1 1
13 21309 1 1 89 SER HG H 5.356 0.896 14.198 1.00 . A A . 127 SER HG 1 1
13 21310 1 1 89 SER N N 5.650 4.664 16.183 1.00 . A A . 127 SER N 1 1
13 21311 1 1 89 SER O O 7.945 4.176 14.909 1.00 . A A . 127 SER O 1 1
13 21312 1 1 89 SER OG O 5.462 1.146 15.125 1.00 . A A . 127 SER OG 1 1
13 21313 1 1 90 LEU C C 9.631 1.627 14.112 1.00 . A A . 128 LEU C 1 1
13 21314 1 1 90 LEU CA C 9.622 2.065 15.593 1.00 . A A . 128 LEU CA 1 1
13 21315 1 1 90 LEU CB C 10.321 1.012 16.454 1.00 . A A . 128 LEU CB 1 1
13 21316 1 1 90 LEU CD1 C 11.007 0.151 18.705 1.00 . A A . 128 LEU CD1 1 1
13 21317 1 1 90 LEU CD2 C 11.111 2.597 18.251 1.00 . A A . 128 LEU CD2 1 1
13 21318 1 1 90 LEU CG C 10.375 1.300 17.958 1.00 . A A . 128 LEU CG 1 1
13 21319 1 1 90 LEU H H 7.855 1.653 16.725 1.00 . A A . 128 LEU H 1 1
13 21320 1 1 90 LEU HA H 10.145 3.005 15.683 1.00 . A A . 128 LEU HA 1 1
13 21321 1 1 90 LEU HB2 H 9.804 0.074 16.310 1.00 . A A . 128 LEU HB2 1 1
13 21322 1 1 90 LEU HB3 H 11.333 0.902 16.094 1.00 . A A . 128 LEU HB3 1 1
13 21323 1 1 90 LEU HD11 H 12.024 0.015 18.368 1.00 . A A . 128 LEU HD11 1 1
13 21324 1 1 90 LEU HD12 H 10.446 -0.751 18.517 1.00 . A A . 128 LEU HD12 1 1
13 21325 1 1 90 LEU HD13 H 11.004 0.366 19.763 1.00 . A A . 128 LEU HD13 1 1
13 21326 1 1 90 LEU HD21 H 10.589 3.419 17.783 1.00 . A A . 128 LEU HD21 1 1
13 21327 1 1 90 LEU HD22 H 12.116 2.540 17.858 1.00 . A A . 128 LEU HD22 1 1
13 21328 1 1 90 LEU HD23 H 11.151 2.758 19.318 1.00 . A A . 128 LEU HD23 1 1
13 21329 1 1 90 LEU HG H 9.362 1.400 18.320 1.00 . A A . 128 LEU HG 1 1
13 21330 1 1 90 LEU N N 8.251 2.259 16.057 1.00 . A A . 128 LEU N 1 1
13 21331 1 1 90 LEU O O 8.668 1.049 13.633 1.00 . A A . 128 LEU O 1 1
13 21332 1 1 91 GLY C C 10.996 0.094 11.733 1.00 . A A . 129 GLY C 1 1
13 21333 1 1 91 GLY CA C 10.835 1.570 11.998 1.00 . A A . 129 GLY CA 1 1
13 21334 1 1 91 GLY H H 11.477 2.358 13.848 1.00 . A A . 129 GLY H 1 1
13 21335 1 1 91 GLY HA2 H 9.946 1.901 11.481 1.00 . A A . 129 GLY HA2 1 1
13 21336 1 1 91 GLY HA3 H 11.680 2.084 11.564 1.00 . A A . 129 GLY HA3 1 1
13 21337 1 1 91 GLY N N 10.729 1.907 13.411 1.00 . A A . 129 GLY N 1 1
13 21338 1 1 91 GLY O O 10.993 -0.728 12.658 1.00 . A A . 129 GLY O 1 1
13 21339 1 1 92 ALA C C 12.369 -2.464 10.696 1.00 . A A . 130 ALA C 1 1
13 21340 1 1 92 ALA CA C 11.307 -1.610 9.989 1.00 . A A . 130 ALA CA 1 1
13 21341 1 1 92 ALA CB C 11.532 -1.616 8.501 1.00 . A A . 130 ALA CB 1 1
13 21342 1 1 92 ALA H H 11.245 0.494 9.810 1.00 . A A . 130 ALA H 1 1
13 21343 1 1 92 ALA HA H 10.346 -2.073 10.163 1.00 . A A . 130 ALA HA 1 1
13 21344 1 1 92 ALA HB1 H 11.489 -2.630 8.133 1.00 . A A . 130 ALA HB1 1 1
13 21345 1 1 92 ALA HB2 H 12.502 -1.191 8.297 1.00 . A A . 130 ALA HB2 1 1
13 21346 1 1 92 ALA HB3 H 10.754 -1.027 8.031 1.00 . A A . 130 ALA HB3 1 1
13 21347 1 1 92 ALA N N 11.203 -0.233 10.471 1.00 . A A . 130 ALA N 1 1
13 21348 1 1 92 ALA O O 12.253 -3.695 10.730 1.00 . A A . 130 ALA O 1 1
13 21349 1 1 93 ASP C C 14.130 -2.734 13.435 1.00 . A A . 131 ASP C 1 1
13 21350 1 1 93 ASP CA C 14.429 -2.608 11.952 1.00 . A A . 131 ASP CA 1 1
13 21351 1 1 93 ASP CB C 15.827 -2.000 11.755 1.00 . A A . 131 ASP CB 1 1
13 21352 1 1 93 ASP CG C 16.022 -0.669 12.453 1.00 . A A . 131 ASP CG 1 1
13 21353 1 1 93 ASP H H 13.449 -0.862 11.227 1.00 . A A . 131 ASP H 1 1
13 21354 1 1 93 ASP HA H 14.419 -3.600 11.525 1.00 . A A . 131 ASP HA 1 1
13 21355 1 1 93 ASP HB2 H 16.566 -2.686 12.142 1.00 . A A . 131 ASP HB2 1 1
13 21356 1 1 93 ASP HB3 H 16.002 -1.859 10.699 1.00 . A A . 131 ASP HB3 1 1
13 21357 1 1 93 ASP N N 13.383 -1.841 11.270 1.00 . A A . 131 ASP N 1 1
13 21358 1 1 93 ASP O O 14.817 -3.460 14.151 1.00 . A A . 131 ASP O 1 1
13 21359 1 1 93 ASP OD1 O 15.664 0.368 11.877 1.00 . A A . 131 ASP OD1 1 1
13 21360 1 1 93 ASP OD2 O 16.563 -0.641 13.565 1.00 . A A . 131 ASP OD2 1 1
13 21361 1 1 94 GLY C C 13.365 -1.099 16.136 1.00 . A A . 132 GLY C 1 1
13 21362 1 1 94 GLY CA C 12.716 -2.152 15.276 1.00 . A A . 132 GLY CA 1 1
13 21363 1 1 94 GLY H H 12.555 -1.514 13.277 1.00 . A A . 132 GLY H 1 1
13 21364 1 1 94 GLY HA2 H 11.644 -2.048 15.351 1.00 . A A . 132 GLY HA2 1 1
13 21365 1 1 94 GLY HA3 H 12.996 -3.128 15.648 1.00 . A A . 132 GLY HA3 1 1
13 21366 1 1 94 GLY N N 13.098 -2.063 13.888 1.00 . A A . 132 GLY N 1 1
13 21367 1 1 94 GLY O O 13.458 -1.256 17.351 1.00 . A A . 132 GLY O 1 1
13 21368 1 1 95 LYS C C 14.031 2.358 15.604 1.00 . A A . 133 LYS C 1 1
13 21369 1 1 95 LYS CA C 14.437 1.043 16.248 1.00 . A A . 133 LYS CA 1 1
13 21370 1 1 95 LYS CB C 15.961 0.910 16.321 1.00 . A A . 133 LYS CB 1 1
13 21371 1 1 95 LYS CD C 18.089 1.682 17.409 1.00 . A A . 133 LYS CD 1 1
13 21372 1 1 95 LYS CE C 18.666 2.542 18.520 1.00 . A A . 133 LYS CE 1 1
13 21373 1 1 95 LYS CG C 16.593 1.854 17.322 1.00 . A A . 133 LYS CG 1 1
13 21374 1 1 95 LYS H H 13.816 0.012 14.543 1.00 . A A . 133 LYS H 1 1
13 21375 1 1 95 LYS HA H 14.026 1.016 17.247 1.00 . A A . 133 LYS HA 1 1
13 21376 1 1 95 LYS HB2 H 16.210 -0.103 16.596 1.00 . A A . 133 LYS HB2 1 1
13 21377 1 1 95 LYS HB3 H 16.374 1.122 15.346 1.00 . A A . 133 LYS HB3 1 1
13 21378 1 1 95 LYS HD2 H 18.314 0.645 17.611 1.00 . A A . 133 LYS HD2 1 1
13 21379 1 1 95 LYS HD3 H 18.534 1.975 16.470 1.00 . A A . 133 LYS HD3 1 1
13 21380 1 1 95 LYS HE2 H 18.217 2.231 19.451 1.00 . A A . 133 LYS HE2 1 1
13 21381 1 1 95 LYS HE3 H 19.733 2.385 18.568 1.00 . A A . 133 LYS HE3 1 1
13 21382 1 1 95 LYS HG2 H 16.381 2.870 17.022 1.00 . A A . 133 LYS HG2 1 1
13 21383 1 1 95 LYS HG3 H 16.157 1.674 18.294 1.00 . A A . 133 LYS HG3 1 1
13 21384 1 1 95 LYS HZ1 H 17.360 4.180 18.341 1.00 . A A . 133 LYS HZ1 1 1
13 21385 1 1 95 LYS HZ2 H 18.795 4.339 17.442 1.00 . A A . 133 LYS HZ2 1 1
13 21386 1 1 95 LYS HZ3 H 18.821 4.530 19.104 1.00 . A A . 133 LYS HZ3 1 1
13 21387 1 1 95 LYS N N 13.845 -0.046 15.520 1.00 . A A . 133 LYS N 1 1
13 21388 1 1 95 LYS NZ N 18.388 3.985 18.332 1.00 . A A . 133 LYS NZ 1 1
13 21389 1 1 95 LYS O O 13.761 2.402 14.395 1.00 . A A . 133 LYS O 1 1
13 21390 1 1 96 GLU C C 14.761 5.359 15.199 1.00 . A A . 134 GLU C 1 1
13 21391 1 1 96 GLU CA C 13.560 4.709 15.903 1.00 . A A . 134 GLU CA 1 1
13 21392 1 1 96 GLU CB C 12.989 5.625 17.028 1.00 . A A . 134 GLU CB 1 1
13 21393 1 1 96 GLU CD C 14.611 4.926 18.865 1.00 . A A . 134 GLU CD 1 1
13 21394 1 1 96 GLU CG C 13.965 6.066 18.131 1.00 . A A . 134 GLU CG 1 1
13 21395 1 1 96 GLU H H 14.084 3.292 17.361 1.00 . A A . 134 GLU H 1 1
13 21396 1 1 96 GLU HA H 12.793 4.546 15.160 1.00 . A A . 134 GLU HA 1 1
13 21397 1 1 96 GLU HB2 H 12.603 6.523 16.572 1.00 . A A . 134 GLU HB2 1 1
13 21398 1 1 96 GLU HB3 H 12.169 5.102 17.497 1.00 . A A . 134 GLU HB3 1 1
13 21399 1 1 96 GLU HG2 H 14.749 6.654 17.675 1.00 . A A . 134 GLU HG2 1 1
13 21400 1 1 96 GLU HG3 H 13.428 6.679 18.839 1.00 . A A . 134 GLU HG3 1 1
13 21401 1 1 96 GLU N N 13.912 3.396 16.400 1.00 . A A . 134 GLU N 1 1
13 21402 1 1 96 GLU O O 15.862 5.438 15.756 1.00 . A A . 134 GLU O 1 1
13 21403 1 1 96 GLU OE1 O 13.920 4.221 19.603 1.00 . A A . 134 GLU OE1 1 1
13 21404 1 1 96 GLU OE2 O 15.841 4.723 18.719 1.00 . A A . 134 GLU OE2 1 1
13 21405 1 1 97 GLY C C 15.004 7.267 12.170 1.00 . A A . 135 GLY C 1 1
13 21406 1 1 97 GLY CA C 15.609 6.374 13.205 1.00 . A A . 135 GLY CA 1 1
13 21407 1 1 97 GLY H H 13.719 5.551 13.517 1.00 . A A . 135 GLY H 1 1
13 21408 1 1 97 GLY HA2 H 16.223 6.960 13.873 1.00 . A A . 135 GLY HA2 1 1
13 21409 1 1 97 GLY HA3 H 16.220 5.634 12.711 1.00 . A A . 135 GLY HA3 1 1
13 21410 1 1 97 GLY N N 14.578 5.712 13.960 1.00 . A A . 135 GLY N 1 1
13 21411 1 1 97 GLY O O 13.782 7.395 12.117 1.00 . A A . 135 GLY O 1 1
13 21412 1 1 98 GLY C C 15.698 7.992 8.973 1.00 . A A . 136 GLY C 1 1
13 21413 1 1 98 GLY CA C 15.312 8.654 10.260 1.00 . A A . 136 GLY CA 1 1
13 21414 1 1 98 GLY H H 16.791 7.725 11.416 1.00 . A A . 136 GLY H 1 1
13 21415 1 1 98 GLY HA2 H 14.237 8.721 10.339 1.00 . A A . 136 GLY HA2 1 1
13 21416 1 1 98 GLY HA3 H 15.751 9.640 10.297 1.00 . A A . 136 GLY HA3 1 1
13 21417 1 1 98 GLY N N 15.822 7.860 11.340 1.00 . A A . 136 GLY N 1 1
13 21418 1 1 98 GLY O O 16.882 7.740 8.747 1.00 . A A . 136 GLY O 1 1
13 21419 1 1 99 SER C C 13.521 6.907 6.201 1.00 . A A . 137 SER C 1 1
13 21420 1 1 99 SER CA C 14.870 6.933 6.919 1.00 . A A . 137 SER CA 1 1
13 21421 1 1 99 SER CB C 15.249 5.477 7.289 1.00 . A A . 137 SER CB 1 1
13 21422 1 1 99 SER H H 13.850 8.165 8.248 1.00 . A A . 137 SER H 1 1
13 21423 1 1 99 SER HA H 15.625 7.353 6.274 1.00 . A A . 137 SER HA 1 1
13 21424 1 1 99 SER HB2 H 14.544 5.131 8.031 1.00 . A A . 137 SER HB2 1 1
13 21425 1 1 99 SER HB3 H 15.177 4.857 6.411 1.00 . A A . 137 SER HB3 1 1
13 21426 1 1 99 SER HG H 16.819 6.228 8.148 1.00 . A A . 137 SER HG 1 1
13 21427 1 1 99 SER N N 14.734 7.758 8.117 1.00 . A A . 137 SER N 1 1
13 21428 1 1 99 SER O O 12.611 7.630 6.591 1.00 . A A . 137 SER O 1 1
13 21429 1 1 99 SER OG O 16.548 5.344 7.857 1.00 . A A . 137 SER OG 1 1
13 21430 1 1 100 ASP C C 11.369 4.817 5.218 1.00 . A A . 138 ASP C 1 1
13 21431 1 1 100 ASP CA C 12.145 5.915 4.478 1.00 . A A . 138 ASP CA 1 1
13 21432 1 1 100 ASP CB C 12.283 5.642 2.950 1.00 . A A . 138 ASP CB 1 1
13 21433 1 1 100 ASP CG C 13.315 4.595 2.579 1.00 . A A . 138 ASP CG 1 1
13 21434 1 1 100 ASP H H 14.244 5.774 4.743 1.00 . A A . 138 ASP H 1 1
13 21435 1 1 100 ASP HA H 11.527 6.788 4.627 1.00 . A A . 138 ASP HA 1 1
13 21436 1 1 100 ASP HB2 H 11.329 5.307 2.570 1.00 . A A . 138 ASP HB2 1 1
13 21437 1 1 100 ASP HB3 H 12.542 6.569 2.459 1.00 . A A . 138 ASP HB3 1 1
13 21438 1 1 100 ASP N N 13.430 6.164 5.125 1.00 . A A . 138 ASP N 1 1
13 21439 1 1 100 ASP O O 10.366 5.103 5.849 1.00 . A A . 138 ASP O 1 1
13 21440 1 1 100 ASP OD1 O 13.060 3.405 2.721 1.00 . A A . 138 ASP OD1 1 1
13 21441 1 1 100 ASP OD2 O 14.428 4.965 2.134 1.00 . A A . 138 ASP OD2 1 1
13 21442 1 1 101 ASN C C 11.771 2.243 7.264 1.00 . A A . 139 ASN C 1 1
13 21443 1 1 101 ASN CA C 11.160 2.496 5.886 1.00 . A A . 139 ASN CA 1 1
13 21444 1 1 101 ASN CB C 11.176 1.186 5.069 1.00 . A A . 139 ASN CB 1 1
13 21445 1 1 101 ASN CG C 12.565 0.570 4.916 1.00 . A A . 139 ASN CG 1 1
13 21446 1 1 101 ASN H H 12.629 3.399 4.618 1.00 . A A . 139 ASN H 1 1
13 21447 1 1 101 ASN HA H 10.135 2.805 6.023 1.00 . A A . 139 ASN HA 1 1
13 21448 1 1 101 ASN HB2 H 10.545 0.461 5.557 1.00 . A A . 139 ASN HB2 1 1
13 21449 1 1 101 ASN HB3 H 10.780 1.386 4.083 1.00 . A A . 139 ASN HB3 1 1
13 21450 1 1 101 ASN HD21 H 12.289 -0.460 6.542 1.00 . A A . 139 ASN HD21 1 1
13 21451 1 1 101 ASN HD22 H 13.822 -0.691 5.773 1.00 . A A . 139 ASN HD22 1 1
13 21452 1 1 101 ASN N N 11.845 3.588 5.183 1.00 . A A . 139 ASN N 1 1
13 21453 1 1 101 ASN ND2 N 12.935 -0.278 5.827 1.00 . A A . 139 ASN ND2 1 1
13 21454 1 1 101 ASN O O 11.138 1.662 8.143 1.00 . A A . 139 ASN O 1 1
13 21455 1 1 101 ASN OD1 O 13.288 0.852 3.966 1.00 . A A . 139 ASN OD1 1 1
13 21456 1 1 102 ASP C C 13.532 3.616 9.668 1.00 . A A . 140 ASP C 1 1
13 21457 1 1 102 ASP CA C 13.706 2.436 8.724 1.00 . A A . 140 ASP CA 1 1
13 21458 1 1 102 ASP CB C 15.203 2.173 8.495 1.00 . A A . 140 ASP CB 1 1
13 21459 1 1 102 ASP CG C 15.500 0.893 7.750 1.00 . A A . 140 ASP CG 1 1
13 21460 1 1 102 ASP H H 13.453 3.124 6.711 1.00 . A A . 140 ASP H 1 1
13 21461 1 1 102 ASP HA H 13.266 1.563 9.182 1.00 . A A . 140 ASP HA 1 1
13 21462 1 1 102 ASP HB2 H 15.622 2.992 7.928 1.00 . A A . 140 ASP HB2 1 1
13 21463 1 1 102 ASP HB3 H 15.691 2.132 9.457 1.00 . A A . 140 ASP HB3 1 1
13 21464 1 1 102 ASP N N 13.001 2.667 7.452 1.00 . A A . 140 ASP N 1 1
13 21465 1 1 102 ASP O O 14.258 3.757 10.651 1.00 . A A . 140 ASP O 1 1
13 21466 1 1 102 ASP OD1 O 15.517 -0.176 8.371 1.00 . A A . 140 ASP OD1 1 1
13 21467 1 1 102 ASP OD2 O 15.762 0.937 6.526 1.00 . A A . 140 ASP OD2 1 1
13 21468 1 1 103 ALA C C 11.256 5.323 11.188 1.00 . A A . 141 ALA C 1 1
13 21469 1 1 103 ALA CA C 12.296 5.622 10.167 1.00 . A A . 141 ALA CA 1 1
13 21470 1 1 103 ALA CB C 11.788 6.746 9.315 1.00 . A A . 141 ALA CB 1 1
13 21471 1 1 103 ALA H H 12.035 4.287 8.569 1.00 . A A . 141 ALA H 1 1
13 21472 1 1 103 ALA HA H 13.204 5.955 10.649 1.00 . A A . 141 ALA HA 1 1
13 21473 1 1 103 ALA HB1 H 11.641 7.626 9.923 1.00 . A A . 141 ALA HB1 1 1
13 21474 1 1 103 ALA HB2 H 10.846 6.456 8.874 1.00 . A A . 141 ALA HB2 1 1
13 21475 1 1 103 ALA HB3 H 12.499 6.961 8.532 1.00 . A A . 141 ALA HB3 1 1
13 21476 1 1 103 ALA N N 12.585 4.459 9.361 1.00 . A A . 141 ALA N 1 1
13 21477 1 1 103 ALA O O 10.470 4.405 11.016 1.00 . A A . 141 ALA O 1 1
13 21478 1 1 104 ASP C C 9.045 6.760 12.643 1.00 . A A . 142 ASP C 1 1
13 21479 1 1 104 ASP CA C 10.200 5.992 13.212 1.00 . A A . 142 ASP CA 1 1
13 21480 1 1 104 ASP CB C 10.599 6.554 14.603 1.00 . A A . 142 ASP CB 1 1
13 21481 1 1 104 ASP CG C 10.897 8.055 14.647 1.00 . A A . 142 ASP CG 1 1
13 21482 1 1 104 ASP H H 11.969 6.754 12.361 1.00 . A A . 142 ASP H 1 1
13 21483 1 1 104 ASP HA H 9.921 4.951 13.295 1.00 . A A . 142 ASP HA 1 1
13 21484 1 1 104 ASP HB2 H 9.792 6.363 15.296 1.00 . A A . 142 ASP HB2 1 1
13 21485 1 1 104 ASP HB3 H 11.474 6.024 14.942 1.00 . A A . 142 ASP HB3 1 1
13 21486 1 1 104 ASP N N 11.256 6.085 12.249 1.00 . A A . 142 ASP N 1 1
13 21487 1 1 104 ASP O O 9.209 7.896 12.172 1.00 . A A . 142 ASP O 1 1
13 21488 1 1 104 ASP OD1 O 11.992 8.476 14.208 1.00 . A A . 142 ASP OD1 1 1
13 21489 1 1 104 ASP OD2 O 10.072 8.838 15.165 1.00 . A A . 142 ASP OD2 1 1
13 21490 1 1 105 ILE C C 5.982 7.375 13.203 1.00 . A A . 143 ILE C 1 1
13 21491 1 1 105 ILE CA C 6.783 6.807 12.058 1.00 . A A . 143 ILE CA 1 1
13 21492 1 1 105 ILE CB C 5.982 5.888 11.058 1.00 . A A . 143 ILE CB 1 1
13 21493 1 1 105 ILE CD1 C 4.227 4.615 12.459 1.00 . A A . 143 ILE CD1 1 1
13 21494 1 1 105 ILE CG1 C 5.516 4.547 11.674 1.00 . A A . 143 ILE CG1 1 1
13 21495 1 1 105 ILE CG2 C 6.834 5.600 9.830 1.00 . A A . 143 ILE CG2 1 1
13 21496 1 1 105 ILE H H 7.842 5.239 12.943 1.00 . A A . 143 ILE H 1 1
13 21497 1 1 105 ILE HA H 7.179 7.656 11.518 1.00 . A A . 143 ILE HA 1 1
13 21498 1 1 105 ILE HB H 5.120 6.449 10.726 1.00 . A A . 143 ILE HB 1 1
13 21499 1 1 105 ILE HD11 H 3.449 5.028 11.833 1.00 . A A . 143 ILE HD11 1 1
13 21500 1 1 105 ILE HD12 H 4.362 5.241 13.329 1.00 . A A . 143 ILE HD12 1 1
13 21501 1 1 105 ILE HD13 H 3.937 3.622 12.768 1.00 . A A . 143 ILE HD13 1 1
13 21502 1 1 105 ILE HG12 H 5.381 3.824 10.884 1.00 . A A . 143 ILE HG12 1 1
13 21503 1 1 105 ILE HG13 H 6.292 4.190 12.337 1.00 . A A . 143 ILE HG13 1 1
13 21504 1 1 105 ILE HG21 H 7.738 5.097 10.144 1.00 . A A . 143 ILE HG21 1 1
13 21505 1 1 105 ILE HG22 H 7.089 6.527 9.338 1.00 . A A . 143 ILE HG22 1 1
13 21506 1 1 105 ILE HG23 H 6.289 4.963 9.149 1.00 . A A . 143 ILE HG23 1 1
13 21507 1 1 105 ILE N N 7.925 6.152 12.593 1.00 . A A . 143 ILE N 1 1
13 21508 1 1 105 ILE O O 5.618 6.656 14.130 1.00 . A A . 143 ILE O 1 1
13 21509 1 1 106 GLY C C 4.230 10.375 14.018 1.00 . A A . 144 GLY C 1 1
13 21510 1 1 106 GLY CA C 5.180 9.275 14.332 1.00 . A A . 144 GLY CA 1 1
13 21511 1 1 106 GLY H H 6.021 9.210 12.417 1.00 . A A . 144 GLY H 1 1
13 21512 1 1 106 GLY HA2 H 4.646 8.519 14.885 1.00 . A A . 144 GLY HA2 1 1
13 21513 1 1 106 GLY HA3 H 5.966 9.665 14.962 1.00 . A A . 144 GLY HA3 1 1
13 21514 1 1 106 GLY N N 5.779 8.662 13.197 1.00 . A A . 144 GLY N 1 1
13 21515 1 1 106 GLY O O 4.343 11.055 13.001 1.00 . A A . 144 GLY O 1 1
13 21516 1 1 107 ASN C C 2.279 12.248 16.153 1.00 . A A . 145 ASN C 1 1
13 21517 1 1 107 ASN CA C 2.297 11.552 14.845 1.00 . A A . 145 ASN CA 1 1
13 21518 1 1 107 ASN CB C 0.932 10.927 14.606 1.00 . A A . 145 ASN CB 1 1
13 21519 1 1 107 ASN CG C -0.223 11.890 14.847 1.00 . A A . 145 ASN CG 1 1
13 21520 1 1 107 ASN H H 3.323 9.967 15.707 1.00 . A A . 145 ASN H 1 1
13 21521 1 1 107 ASN HA H 2.523 12.241 14.047 1.00 . A A . 145 ASN HA 1 1
13 21522 1 1 107 ASN HB2 H 0.871 10.597 13.580 1.00 . A A . 145 ASN HB2 1 1
13 21523 1 1 107 ASN HB3 H 0.814 10.083 15.269 1.00 . A A . 145 ASN HB3 1 1
13 21524 1 1 107 ASN HD21 H -0.299 11.319 16.732 1.00 . A A . 145 ASN HD21 1 1
13 21525 1 1 107 ASN HD22 H -1.449 12.525 16.289 1.00 . A A . 145 ASN HD22 1 1
13 21526 1 1 107 ASN N N 3.309 10.545 14.907 1.00 . A A . 145 ASN N 1 1
13 21527 1 1 107 ASN ND2 N -0.713 11.915 16.074 1.00 . A A . 145 ASN ND2 1 1
13 21528 1 1 107 ASN O O 2.033 11.618 17.192 1.00 . A A . 145 ASN O 1 1
13 21529 1 1 107 ASN OD1 O -0.671 12.588 13.941 1.00 . A A . 145 ASN OD1 1 1
13 21530 1 1 108 TRP C C 2.364 15.696 17.121 1.00 . A A . 146 TRP C 1 1
13 21531 1 1 108 TRP CA C 2.548 14.240 17.350 1.00 . A A . 146 TRP CA 1 1
13 21532 1 1 108 TRP CB C 3.842 13.974 18.140 1.00 . A A . 146 TRP CB 1 1
13 21533 1 1 108 TRP CD1 C 5.642 15.296 16.848 1.00 . A A . 146 TRP CD1 1 1
13 21534 1 1 108 TRP CD2 C 6.085 13.129 17.138 1.00 . A A . 146 TRP CD2 1 1
13 21535 1 1 108 TRP CE2 C 7.145 13.707 16.426 1.00 . A A . 146 TRP CE2 1 1
13 21536 1 1 108 TRP CE3 C 6.138 11.774 17.446 1.00 . A A . 146 TRP CE3 1 1
13 21537 1 1 108 TRP CG C 5.129 14.149 17.386 1.00 . A A . 146 TRP CG 1 1
13 21538 1 1 108 TRP CH2 C 8.277 11.650 16.339 1.00 . A A . 146 TRP CH2 1 1
13 21539 1 1 108 TRP CZ2 C 8.249 12.975 16.019 1.00 . A A . 146 TRP CZ2 1 1
13 21540 1 1 108 TRP CZ3 C 7.235 11.049 17.045 1.00 . A A . 146 TRP CZ3 1 1
13 21541 1 1 108 TRP H H 2.655 13.981 15.292 1.00 . A A . 146 TRP H 1 1
13 21542 1 1 108 TRP HA H 1.727 13.882 17.953 1.00 . A A . 146 TRP HA 1 1
13 21543 1 1 108 TRP HB2 H 3.877 14.638 18.991 1.00 . A A . 146 TRP HB2 1 1
13 21544 1 1 108 TRP HB3 H 3.801 12.957 18.498 1.00 . A A . 146 TRP HB3 1 1
13 21545 1 1 108 TRP HD1 H 5.147 16.255 16.880 1.00 . A A . 146 TRP HD1 1 1
13 21546 1 1 108 TRP HE1 H 7.418 15.684 15.789 1.00 . A A . 146 TRP HE1 1 1
13 21547 1 1 108 TRP HE3 H 5.330 11.307 17.992 1.00 . A A . 146 TRP HE3 1 1
13 21548 1 1 108 TRP HH2 H 9.115 11.036 16.047 1.00 . A A . 146 TRP HH2 1 1
13 21549 1 1 108 TRP HZ2 H 9.064 13.428 15.474 1.00 . A A . 146 TRP HZ2 1 1
13 21550 1 1 108 TRP HZ3 H 7.306 9.998 17.278 1.00 . A A . 146 TRP HZ3 1 1
13 21551 1 1 108 TRP N N 2.515 13.507 16.142 1.00 . A A . 146 TRP N 1 1
13 21552 1 1 108 TRP NE1 N 6.852 15.033 16.259 1.00 . A A . 146 TRP NE1 1 1
13 21553 1 1 108 TRP O O 2.206 16.160 15.988 1.00 . A A . 146 TRP O 1 1
13 21554 1 1 109 ASP C C 3.514 18.239 18.915 1.00 . A A . 147 ASP C 1 1
13 21555 1 1 109 ASP CA C 2.329 17.808 18.162 1.00 . A A . 147 ASP CA 1 1
13 21556 1 1 109 ASP CB C 1.041 18.417 18.721 1.00 . A A . 147 ASP CB 1 1
13 21557 1 1 109 ASP CG C -0.044 18.522 17.677 1.00 . A A . 147 ASP CG 1 1
13 21558 1 1 109 ASP H H 2.369 15.953 19.055 1.00 . A A . 147 ASP H 1 1
13 21559 1 1 109 ASP HA H 2.458 18.106 17.132 1.00 . A A . 147 ASP HA 1 1
13 21560 1 1 109 ASP HB2 H 0.676 17.794 19.524 1.00 . A A . 147 ASP HB2 1 1
13 21561 1 1 109 ASP HB3 H 1.252 19.405 19.099 1.00 . A A . 147 ASP HB3 1 1
13 21562 1 1 109 ASP N N 2.337 16.397 18.181 1.00 . A A . 147 ASP N 1 1
13 21563 1 1 109 ASP O O 3.666 17.876 20.086 1.00 . A A . 147 ASP O 1 1
13 21564 1 1 109 ASP OD1 O -0.045 19.518 16.914 1.00 . A A . 147 ASP OD1 1 1
13 21565 1 1 109 ASP OD2 O -0.904 17.630 17.582 1.00 . A A . 147 ASP OD2 1 1
13 21566 1 1 110 ASN C C 6.108 20.502 17.924 1.00 . A A . 148 ASN C 1 1
13 21567 1 1 110 ASN CA C 5.639 19.358 18.779 1.00 . A A . 148 ASN CA 1 1
13 21568 1 1 110 ASN CB C 6.684 18.229 18.738 1.00 . A A . 148 ASN CB 1 1
13 21569 1 1 110 ASN CG C 7.979 18.618 19.415 1.00 . A A . 148 ASN CG 1 1
13 21570 1 1 110 ASN H H 4.211 19.152 17.297 1.00 . A A . 148 ASN H 1 1
13 21571 1 1 110 ASN HA H 5.489 19.685 19.797 1.00 . A A . 148 ASN HA 1 1
13 21572 1 1 110 ASN HB2 H 6.286 17.358 19.237 1.00 . A A . 148 ASN HB2 1 1
13 21573 1 1 110 ASN HB3 H 6.895 17.978 17.710 1.00 . A A . 148 ASN HB3 1 1
13 21574 1 1 110 ASN HD21 H 7.414 17.698 21.057 1.00 . A A . 148 ASN HD21 1 1
13 21575 1 1 110 ASN HD22 H 8.933 18.518 21.124 1.00 . A A . 148 ASN HD22 1 1
13 21576 1 1 110 ASN N N 4.390 18.910 18.231 1.00 . A A . 148 ASN N 1 1
13 21577 1 1 110 ASN ND2 N 8.126 18.232 20.640 1.00 . A A . 148 ASN ND2 1 1
13 21578 1 1 110 ASN O O 5.875 21.671 18.288 1.00 . A A . 148 ASN O 1 1
13 21579 1 1 110 ASN OXT O 6.620 20.238 16.814 1.00 . A A . 148 ASN OXT 1 1
13 21580 1 1 110 ASN OD1 O 8.858 19.208 18.812 1.00 . A A . 148 ASN OD1 1 1
14 21581 1 1 1 MET C C 3.603 3.949 -1.034 1.00 . A A . 39 MET C 1 1
14 21582 1 1 1 MET CA C 3.993 5.392 -0.792 1.00 . A A . 39 MET CA 1 1
14 21583 1 1 1 MET CB C 5.222 5.437 0.158 1.00 . A A . 39 MET CB 1 1
14 21584 1 1 1 MET CE C 4.556 6.726 3.034 1.00 . A A . 39 MET CE 1 1
14 21585 1 1 1 MET CG C 5.745 6.829 0.513 1.00 . A A . 39 MET CG 1 1
14 21586 1 1 1 MET H1 H 2.494 5.635 0.637 1.00 . A A . 39 MET H1 1 1
14 21587 1 1 1 MET H2 H 2.055 6.081 -0.914 1.00 . A A . 39 MET H2 1 1
14 21588 1 1 1 MET H3 H 3.057 7.093 -0.020 1.00 . A A . 39 MET H3 1 1
14 21589 1 1 1 MET HA H 4.241 5.853 -1.737 1.00 . A A . 39 MET HA 1 1
14 21590 1 1 1 MET HB2 H 4.984 4.923 1.079 1.00 . A A . 39 MET HB2 1 1
14 21591 1 1 1 MET HB3 H 6.028 4.898 -0.317 1.00 . A A . 39 MET HB3 1 1
14 21592 1 1 1 MET HE1 H 4.146 5.761 2.775 1.00 . A A . 39 MET HE1 1 1
14 21593 1 1 1 MET HE2 H 3.935 7.191 3.785 1.00 . A A . 39 MET HE2 1 1
14 21594 1 1 1 MET HE3 H 5.554 6.597 3.426 1.00 . A A . 39 MET HE3 1 1
14 21595 1 1 1 MET HG2 H 6.688 6.721 1.029 1.00 . A A . 39 MET HG2 1 1
14 21596 1 1 1 MET HG3 H 5.902 7.378 -0.404 1.00 . A A . 39 MET HG3 1 1
14 21597 1 1 1 MET N N 2.835 6.098 -0.227 1.00 . A A . 39 MET N 1 1
14 21598 1 1 1 MET O O 3.308 3.237 -0.088 1.00 . A A . 39 MET O 1 1
14 21599 1 1 1 MET SD S 4.620 7.774 1.573 1.00 . A A . 39 MET SD 1 1
14 21600 1 1 2 SER C C 4.271 1.370 -3.292 1.00 . A A . 40 SER C 1 1
14 21601 1 1 2 SER CA C 3.170 2.164 -2.578 1.00 . A A . 40 SER CA 1 1
14 21602 1 1 2 SER CB C 1.885 2.191 -3.404 1.00 . A A . 40 SER CB 1 1
14 21603 1 1 2 SER H H 3.901 4.091 -3.001 1.00 . A A . 40 SER H 1 1
14 21604 1 1 2 SER HA H 2.961 1.675 -1.638 1.00 . A A . 40 SER HA 1 1
14 21605 1 1 2 SER HB2 H 2.082 2.649 -4.362 1.00 . A A . 40 SER HB2 1 1
14 21606 1 1 2 SER HB3 H 1.540 1.178 -3.550 1.00 . A A . 40 SER HB3 1 1
14 21607 1 1 2 SER HG H 0.170 2.297 -2.499 1.00 . A A . 40 SER HG 1 1
14 21608 1 1 2 SER N N 3.597 3.512 -2.266 1.00 . A A . 40 SER N 1 1
14 21609 1 1 2 SER O O 4.288 1.258 -4.521 1.00 . A A . 40 SER O 1 1
14 21610 1 1 2 SER OG O 0.861 2.932 -2.733 1.00 . A A . 40 SER OG 1 1
14 21611 1 1 3 ARG C C 6.673 -0.868 -1.830 1.00 . A A . 41 ARG C 1 1
14 21612 1 1 3 ARG CA C 6.337 0.069 -2.971 1.00 . A A . 41 ARG CA 1 1
14 21613 1 1 3 ARG CB C 7.569 0.962 -3.264 1.00 . A A . 41 ARG CB 1 1
14 21614 1 1 3 ARG CD C 8.640 2.787 -4.602 1.00 . A A . 41 ARG CD 1 1
14 21615 1 1 3 ARG CG C 7.396 1.950 -4.403 1.00 . A A . 41 ARG CG 1 1
14 21616 1 1 3 ARG CZ C 9.409 4.354 -6.370 1.00 . A A . 41 ARG CZ 1 1
14 21617 1 1 3 ARG H H 5.147 1.008 -1.542 1.00 . A A . 41 ARG H 1 1
14 21618 1 1 3 ARG HA H 6.048 -0.488 -3.849 1.00 . A A . 41 ARG HA 1 1
14 21619 1 1 3 ARG HB2 H 7.797 1.529 -2.374 1.00 . A A . 41 ARG HB2 1 1
14 21620 1 1 3 ARG HB3 H 8.414 0.328 -3.487 1.00 . A A . 41 ARG HB3 1 1
14 21621 1 1 3 ARG HD2 H 8.897 3.261 -3.666 1.00 . A A . 41 ARG HD2 1 1
14 21622 1 1 3 ARG HD3 H 9.444 2.138 -4.913 1.00 . A A . 41 ARG HD3 1 1
14 21623 1 1 3 ARG HE H 7.511 4.122 -5.727 1.00 . A A . 41 ARG HE 1 1
14 21624 1 1 3 ARG HG2 H 7.203 1.398 -5.310 1.00 . A A . 41 ARG HG2 1 1
14 21625 1 1 3 ARG HG3 H 6.558 2.596 -4.190 1.00 . A A . 41 ARG HG3 1 1
14 21626 1 1 3 ARG HH11 H 10.915 3.281 -5.520 1.00 . A A . 41 ARG HH11 1 1
14 21627 1 1 3 ARG HH12 H 11.414 4.331 -6.765 1.00 . A A . 41 ARG HH12 1 1
14 21628 1 1 3 ARG HH21 H 8.183 5.620 -7.399 1.00 . A A . 41 ARG HH21 1 1
14 21629 1 1 3 ARG HH22 H 9.814 5.703 -7.857 1.00 . A A . 41 ARG HH22 1 1
14 21630 1 1 3 ARG N N 5.205 0.872 -2.511 1.00 . A A . 41 ARG N 1 1
14 21631 1 1 3 ARG NE N 8.443 3.819 -5.623 1.00 . A A . 41 ARG NE 1 1
14 21632 1 1 3 ARG NH1 N 10.664 3.969 -6.206 1.00 . A A . 41 ARG NH1 1 1
14 21633 1 1 3 ARG NH2 N 9.120 5.288 -7.262 1.00 . A A . 41 ARG NH2 1 1
14 21634 1 1 3 ARG O O 6.230 -0.598 -0.715 1.00 . A A . 41 ARG O 1 1
14 21635 1 1 4 PRO C C 8.415 -2.154 0.216 1.00 . A A . 42 PRO C 1 1
14 21636 1 1 4 PRO CA C 7.842 -2.905 -0.999 1.00 . A A . 42 PRO CA 1 1
14 21637 1 1 4 PRO CB C 8.933 -3.766 -1.666 1.00 . A A . 42 PRO CB 1 1
14 21638 1 1 4 PRO CD C 7.844 -2.469 -3.377 1.00 . A A . 42 PRO CD 1 1
14 21639 1 1 4 PRO CG C 9.106 -3.212 -3.049 1.00 . A A . 42 PRO CG 1 1
14 21640 1 1 4 PRO HA H 7.026 -3.529 -0.670 1.00 . A A . 42 PRO HA 1 1
14 21641 1 1 4 PRO HB2 H 9.847 -3.690 -1.097 1.00 . A A . 42 PRO HB2 1 1
14 21642 1 1 4 PRO HB3 H 8.612 -4.797 -1.694 1.00 . A A . 42 PRO HB3 1 1
14 21643 1 1 4 PRO HD2 H 8.046 -1.652 -4.054 1.00 . A A . 42 PRO HD2 1 1
14 21644 1 1 4 PRO HD3 H 7.110 -3.137 -3.802 1.00 . A A . 42 PRO HD3 1 1
14 21645 1 1 4 PRO HG2 H 9.951 -2.540 -3.069 1.00 . A A . 42 PRO HG2 1 1
14 21646 1 1 4 PRO HG3 H 9.258 -4.019 -3.749 1.00 . A A . 42 PRO HG3 1 1
14 21647 1 1 4 PRO N N 7.409 -1.983 -2.068 1.00 . A A . 42 PRO N 1 1
14 21648 1 1 4 PRO O O 9.256 -1.256 0.070 1.00 . A A . 42 PRO O 1 1
14 21649 1 1 5 ASP C C 7.615 -0.513 2.889 1.00 . A A . 43 ASP C 1 1
14 21650 1 1 5 ASP CA C 8.240 -1.865 2.688 1.00 . A A . 43 ASP CA 1 1
14 21651 1 1 5 ASP CB C 9.727 -1.874 3.055 1.00 . A A . 43 ASP CB 1 1
14 21652 1 1 5 ASP CG C 10.172 -3.209 3.568 1.00 . A A . 43 ASP CG 1 1
14 21653 1 1 5 ASP H H 7.230 -3.215 1.395 1.00 . A A . 43 ASP H 1 1
14 21654 1 1 5 ASP HA H 7.722 -2.495 3.398 1.00 . A A . 43 ASP HA 1 1
14 21655 1 1 5 ASP HB2 H 10.311 -1.634 2.177 1.00 . A A . 43 ASP HB2 1 1
14 21656 1 1 5 ASP HB3 H 9.910 -1.130 3.816 1.00 . A A . 43 ASP HB3 1 1
14 21657 1 1 5 ASP N N 7.898 -2.492 1.391 1.00 . A A . 43 ASP N 1 1
14 21658 1 1 5 ASP O O 7.108 -0.227 3.965 1.00 . A A . 43 ASP O 1 1
14 21659 1 1 5 ASP OD1 O 9.612 -3.680 4.589 1.00 . A A . 43 ASP OD1 1 1
14 21660 1 1 5 ASP OD2 O 11.068 -3.831 2.964 1.00 . A A . 43 ASP OD2 1 1
14 21661 1 1 6 GLN C C 5.427 1.401 2.004 1.00 . A A . 44 GLN C 1 1
14 21662 1 1 6 GLN CA C 6.919 1.602 1.920 1.00 . A A . 44 GLN CA 1 1
14 21663 1 1 6 GLN CB C 7.257 2.488 0.739 1.00 . A A . 44 GLN CB 1 1
14 21664 1 1 6 GLN CD C 8.897 3.997 -0.413 1.00 . A A . 44 GLN CD 1 1
14 21665 1 1 6 GLN CG C 8.629 3.123 0.799 1.00 . A A . 44 GLN CG 1 1
14 21666 1 1 6 GLN H H 8.064 0.021 1.037 1.00 . A A . 44 GLN H 1 1
14 21667 1 1 6 GLN HA H 7.220 2.093 2.832 1.00 . A A . 44 GLN HA 1 1
14 21668 1 1 6 GLN HB2 H 7.192 1.903 -0.166 1.00 . A A . 44 GLN HB2 1 1
14 21669 1 1 6 GLN HB3 H 6.522 3.276 0.695 1.00 . A A . 44 GLN HB3 1 1
14 21670 1 1 6 GLN HE21 H 9.897 5.362 0.668 1.00 . A A . 44 GLN HE21 1 1
14 21671 1 1 6 GLN HE22 H 9.766 5.651 -1.017 1.00 . A A . 44 GLN HE22 1 1
14 21672 1 1 6 GLN HG2 H 8.700 3.716 1.698 1.00 . A A . 44 GLN HG2 1 1
14 21673 1 1 6 GLN HG3 H 9.355 2.324 0.826 1.00 . A A . 44 GLN HG3 1 1
14 21674 1 1 6 GLN N N 7.598 0.308 1.855 1.00 . A A . 44 GLN N 1 1
14 21675 1 1 6 GLN NE2 N 9.578 5.098 -0.229 1.00 . A A . 44 GLN NE2 1 1
14 21676 1 1 6 GLN O O 4.696 2.251 2.509 1.00 . A A . 44 GLN O 1 1
14 21677 1 1 6 GLN OE1 O 8.411 3.714 -1.499 1.00 . A A . 44 GLN OE1 1 1
14 21678 1 1 7 ALA C C 3.200 -0.388 3.075 1.00 . A A . 45 ALA C 1 1
14 21679 1 1 7 ALA CA C 3.610 -0.156 1.620 1.00 . A A . 45 ALA CA 1 1
14 21680 1 1 7 ALA CB C 3.383 -1.405 0.796 1.00 . A A . 45 ALA CB 1 1
14 21681 1 1 7 ALA H H 5.654 -0.320 1.093 1.00 . A A . 45 ALA H 1 1
14 21682 1 1 7 ALA HA H 3.012 0.642 1.206 1.00 . A A . 45 ALA HA 1 1
14 21683 1 1 7 ALA HB1 H 2.333 -1.655 0.806 1.00 . A A . 45 ALA HB1 1 1
14 21684 1 1 7 ALA HB2 H 3.946 -2.215 1.232 1.00 . A A . 45 ALA HB2 1 1
14 21685 1 1 7 ALA HB3 H 3.711 -1.239 -0.219 1.00 . A A . 45 ALA HB3 1 1
14 21686 1 1 7 ALA N N 4.995 0.256 1.543 1.00 . A A . 45 ALA N 1 1
14 21687 1 1 7 ALA O O 2.017 -0.388 3.402 1.00 . A A . 45 ALA O 1 1
14 21688 1 1 8 LYS C C 3.880 0.670 5.989 1.00 . A A . 46 LYS C 1 1
14 21689 1 1 8 LYS CA C 3.886 -0.721 5.364 1.00 . A A . 46 LYS CA 1 1
14 21690 1 1 8 LYS CB C 4.993 -1.544 6.044 1.00 . A A . 46 LYS CB 1 1
14 21691 1 1 8 LYS CD C 6.310 -3.664 6.238 1.00 . A A . 46 LYS CD 1 1
14 21692 1 1 8 LYS CE C 6.609 -5.053 5.686 1.00 . A A . 46 LYS CE 1 1
14 21693 1 1 8 LYS CG C 5.240 -2.923 5.450 1.00 . A A . 46 LYS CG 1 1
14 21694 1 1 8 LYS H H 5.112 -0.639 3.648 1.00 . A A . 46 LYS H 1 1
14 21695 1 1 8 LYS HA H 2.934 -1.212 5.504 1.00 . A A . 46 LYS HA 1 1
14 21696 1 1 8 LYS HB2 H 5.916 -0.988 5.965 1.00 . A A . 46 LYS HB2 1 1
14 21697 1 1 8 LYS HB3 H 4.759 -1.659 7.091 1.00 . A A . 46 LYS HB3 1 1
14 21698 1 1 8 LYS HD2 H 7.221 -3.086 6.209 1.00 . A A . 46 LYS HD2 1 1
14 21699 1 1 8 LYS HD3 H 5.988 -3.757 7.264 1.00 . A A . 46 LYS HD3 1 1
14 21700 1 1 8 LYS HE2 H 7.255 -5.560 6.388 1.00 . A A . 46 LYS HE2 1 1
14 21701 1 1 8 LYS HE3 H 5.678 -5.594 5.609 1.00 . A A . 46 LYS HE3 1 1
14 21702 1 1 8 LYS HG2 H 4.322 -3.492 5.475 1.00 . A A . 46 LYS HG2 1 1
14 21703 1 1 8 LYS HG3 H 5.569 -2.799 4.431 1.00 . A A . 46 LYS HG3 1 1
14 21704 1 1 8 LYS HZ1 H 8.201 -4.529 4.439 1.00 . A A . 46 LYS HZ1 1 1
14 21705 1 1 8 LYS HZ2 H 6.702 -4.556 3.637 1.00 . A A . 46 LYS HZ2 1 1
14 21706 1 1 8 LYS HZ3 H 7.467 -5.984 4.040 1.00 . A A . 46 LYS HZ3 1 1
14 21707 1 1 8 LYS N N 4.182 -0.582 3.953 1.00 . A A . 46 LYS N 1 1
14 21708 1 1 8 LYS NZ N 7.277 -5.016 4.369 1.00 . A A . 46 LYS NZ 1 1
14 21709 1 1 8 LYS O O 3.126 0.954 6.905 1.00 . A A . 46 LYS O 1 1
14 21710 1 1 9 VAL C C 3.550 3.745 5.569 1.00 . A A . 47 VAL C 1 1
14 21711 1 1 9 VAL CA C 4.801 2.925 5.862 1.00 . A A . 47 VAL CA 1 1
14 21712 1 1 9 VAL CB C 6.024 3.619 5.206 1.00 . A A . 47 VAL CB 1 1
14 21713 1 1 9 VAL CG1 C 6.269 4.984 5.817 1.00 . A A . 47 VAL CG1 1 1
14 21714 1 1 9 VAL CG2 C 7.262 2.768 5.331 1.00 . A A . 47 VAL CG2 1 1
14 21715 1 1 9 VAL H H 5.067 1.314 4.533 1.00 . A A . 47 VAL H 1 1
14 21716 1 1 9 VAL HA H 4.970 2.856 6.927 1.00 . A A . 47 VAL HA 1 1
14 21717 1 1 9 VAL HB H 5.808 3.756 4.157 1.00 . A A . 47 VAL HB 1 1
14 21718 1 1 9 VAL HG11 H 5.407 5.614 5.652 1.00 . A A . 47 VAL HG11 1 1
14 21719 1 1 9 VAL HG12 H 7.139 5.430 5.360 1.00 . A A . 47 VAL HG12 1 1
14 21720 1 1 9 VAL HG13 H 6.439 4.878 6.877 1.00 . A A . 47 VAL HG13 1 1
14 21721 1 1 9 VAL HG21 H 7.073 1.801 4.888 1.00 . A A . 47 VAL HG21 1 1
14 21722 1 1 9 VAL HG22 H 7.525 2.656 6.371 1.00 . A A . 47 VAL HG22 1 1
14 21723 1 1 9 VAL HG23 H 8.066 3.251 4.796 1.00 . A A . 47 VAL HG23 1 1
14 21724 1 1 9 VAL N N 4.631 1.567 5.369 1.00 . A A . 47 VAL N 1 1
14 21725 1 1 9 VAL O O 3.091 4.534 6.386 1.00 . A A . 47 VAL O 1 1
14 21726 1 1 10 THR C C 0.614 3.948 4.842 1.00 . A A . 48 THR C 1 1
14 21727 1 1 10 THR CA C 1.830 4.267 3.943 1.00 . A A . 48 THR CA 1 1
14 21728 1 1 10 THR CB C 1.533 3.991 2.434 1.00 . A A . 48 THR CB 1 1
14 21729 1 1 10 THR CG2 C 1.148 2.542 2.193 1.00 . A A . 48 THR CG2 1 1
14 21730 1 1 10 THR H H 3.427 2.888 3.784 1.00 . A A . 48 THR H 1 1
14 21731 1 1 10 THR HA H 2.054 5.317 4.065 1.00 . A A . 48 THR HA 1 1
14 21732 1 1 10 THR HB H 2.437 4.205 1.881 1.00 . A A . 48 THR HB 1 1
14 21733 1 1 10 THR HG1 H -0.345 4.419 2.127 1.00 . A A . 48 THR HG1 1 1
14 21734 1 1 10 THR HG21 H 0.256 2.302 2.752 1.00 . A A . 48 THR HG21 1 1
14 21735 1 1 10 THR HG22 H 1.960 1.911 2.524 1.00 . A A . 48 THR HG22 1 1
14 21736 1 1 10 THR HG23 H 0.977 2.383 1.138 1.00 . A A . 48 THR HG23 1 1
14 21737 1 1 10 THR N N 3.002 3.542 4.385 1.00 . A A . 48 THR N 1 1
14 21738 1 1 10 THR O O -0.263 4.799 5.048 1.00 . A A . 48 THR O 1 1
14 21739 1 1 10 THR OG1 O 0.503 4.852 1.946 1.00 . A A . 48 THR OG1 1 1
14 21740 1 1 11 VAL C C -0.205 3.061 7.639 1.00 . A A . 49 VAL C 1 1
14 21741 1 1 11 VAL CA C -0.448 2.353 6.329 1.00 . A A . 49 VAL CA 1 1
14 21742 1 1 11 VAL CB C -0.475 0.818 6.571 1.00 . A A . 49 VAL CB 1 1
14 21743 1 1 11 VAL CG1 C -1.516 0.445 7.631 1.00 . A A . 49 VAL CG1 1 1
14 21744 1 1 11 VAL CG2 C -0.763 0.082 5.273 1.00 . A A . 49 VAL CG2 1 1
14 21745 1 1 11 VAL H H 1.302 2.097 5.193 1.00 . A A . 49 VAL H 1 1
14 21746 1 1 11 VAL HA H -1.398 2.671 5.925 1.00 . A A . 49 VAL HA 1 1
14 21747 1 1 11 VAL HB H 0.497 0.514 6.928 1.00 . A A . 49 VAL HB 1 1
14 21748 1 1 11 VAL HG11 H -2.498 0.747 7.297 1.00 . A A . 49 VAL HG11 1 1
14 21749 1 1 11 VAL HG12 H -1.284 0.950 8.557 1.00 . A A . 49 VAL HG12 1 1
14 21750 1 1 11 VAL HG13 H -1.501 -0.623 7.794 1.00 . A A . 49 VAL HG13 1 1
14 21751 1 1 11 VAL HG21 H 0.006 0.315 4.552 1.00 . A A . 49 VAL HG21 1 1
14 21752 1 1 11 VAL HG22 H -1.725 0.389 4.890 1.00 . A A . 49 VAL HG22 1 1
14 21753 1 1 11 VAL HG23 H -0.773 -0.982 5.457 1.00 . A A . 49 VAL HG23 1 1
14 21754 1 1 11 VAL N N 0.593 2.740 5.402 1.00 . A A . 49 VAL N 1 1
14 21755 1 1 11 VAL O O -1.109 3.679 8.195 1.00 . A A . 49 VAL O 1 1
14 21756 1 1 12 ALA C C 1.146 5.094 9.392 1.00 . A A . 50 ALA C 1 1
14 21757 1 1 12 ALA CA C 1.478 3.617 9.309 1.00 . A A . 50 ALA CA 1 1
14 21758 1 1 12 ALA CB C 2.961 3.421 9.453 1.00 . A A . 50 ALA CB 1 1
14 21759 1 1 12 ALA H H 1.739 2.612 7.514 1.00 . A A . 50 ALA H 1 1
14 21760 1 1 12 ALA HA H 0.992 3.089 10.116 1.00 . A A . 50 ALA HA 1 1
14 21761 1 1 12 ALA HB1 H 3.275 3.817 10.405 1.00 . A A . 50 ALA HB1 1 1
14 21762 1 1 12 ALA HB2 H 3.465 3.956 8.661 1.00 . A A . 50 ALA HB2 1 1
14 21763 1 1 12 ALA HB3 H 3.201 2.369 9.400 1.00 . A A . 50 ALA HB3 1 1
14 21764 1 1 12 ALA N N 1.045 3.046 8.055 1.00 . A A . 50 ALA N 1 1
14 21765 1 1 12 ALA O O 0.656 5.562 10.399 1.00 . A A . 50 ALA O 1 1
14 21766 1 1 13 LYS C C -0.395 7.591 8.469 1.00 . A A . 51 LYS C 1 1
14 21767 1 1 13 LYS CA C 1.108 7.268 8.315 1.00 . A A . 51 LYS CA 1 1
14 21768 1 1 13 LYS CB C 1.692 7.926 7.055 1.00 . A A . 51 LYS CB 1 1
14 21769 1 1 13 LYS CD C 4.048 8.097 8.037 1.00 . A A . 51 LYS CD 1 1
14 21770 1 1 13 LYS CE C 4.084 9.614 8.193 1.00 . A A . 51 LYS CE 1 1
14 21771 1 1 13 LYS CG C 3.187 7.642 6.848 1.00 . A A . 51 LYS CG 1 1
14 21772 1 1 13 LYS H H 1.728 5.373 7.516 1.00 . A A . 51 LYS H 1 1
14 21773 1 1 13 LYS HA H 1.625 7.656 9.179 1.00 . A A . 51 LYS HA 1 1
14 21774 1 1 13 LYS HB2 H 1.154 7.553 6.196 1.00 . A A . 51 LYS HB2 1 1
14 21775 1 1 13 LYS HB3 H 1.552 8.995 7.119 1.00 . A A . 51 LYS HB3 1 1
14 21776 1 1 13 LYS HD2 H 3.658 7.667 8.947 1.00 . A A . 51 LYS HD2 1 1
14 21777 1 1 13 LYS HD3 H 5.055 7.737 7.885 1.00 . A A . 51 LYS HD3 1 1
14 21778 1 1 13 LYS HE2 H 3.070 9.984 8.217 1.00 . A A . 51 LYS HE2 1 1
14 21779 1 1 13 LYS HE3 H 4.564 9.865 9.127 1.00 . A A . 51 LYS HE3 1 1
14 21780 1 1 13 LYS HG2 H 3.305 6.573 6.733 1.00 . A A . 51 LYS HG2 1 1
14 21781 1 1 13 LYS HG3 H 3.523 8.142 5.951 1.00 . A A . 51 LYS HG3 1 1
14 21782 1 1 13 LYS HZ1 H 4.384 10.047 6.164 1.00 . A A . 51 LYS HZ1 1 1
14 21783 1 1 13 LYS HZ2 H 5.807 10.000 7.079 1.00 . A A . 51 LYS HZ2 1 1
14 21784 1 1 13 LYS HZ3 H 4.750 11.303 7.217 1.00 . A A . 51 LYS HZ3 1 1
14 21785 1 1 13 LYS N N 1.360 5.825 8.309 1.00 . A A . 51 LYS N 1 1
14 21786 1 1 13 LYS NZ N 4.803 10.273 7.087 1.00 . A A . 51 LYS NZ 1 1
14 21787 1 1 13 LYS O O -0.780 8.649 9.011 1.00 . A A . 51 LYS O 1 1
14 21788 1 1 14 GLY C C -3.114 6.330 9.570 1.00 . A A . 52 GLY C 1 1
14 21789 1 1 14 GLY CA C -2.656 6.861 8.231 1.00 . A A . 52 GLY CA 1 1
14 21790 1 1 14 GLY H H -0.896 5.836 7.674 1.00 . A A . 52 GLY H 1 1
14 21791 1 1 14 GLY HA2 H -2.878 7.916 8.172 1.00 . A A . 52 GLY HA2 1 1
14 21792 1 1 14 GLY HA3 H -3.182 6.336 7.447 1.00 . A A . 52 GLY HA3 1 1
14 21793 1 1 14 GLY N N -1.234 6.667 8.071 1.00 . A A . 52 GLY N 1 1
14 21794 1 1 14 GLY O O -4.117 6.776 10.133 1.00 . A A . 52 GLY O 1 1
14 21795 1 1 15 ASP C C -2.251 5.634 12.510 1.00 . A A . 53 ASP C 1 1
14 21796 1 1 15 ASP CA C -2.658 4.753 11.344 1.00 . A A . 53 ASP CA 1 1
14 21797 1 1 15 ASP CB C -1.961 3.409 11.397 1.00 . A A . 53 ASP CB 1 1
14 21798 1 1 15 ASP CG C -2.514 2.508 12.456 1.00 . A A . 53 ASP CG 1 1
14 21799 1 1 15 ASP H H -1.495 5.182 9.655 1.00 . A A . 53 ASP H 1 1
14 21800 1 1 15 ASP HA H -3.727 4.605 11.375 1.00 . A A . 53 ASP HA 1 1
14 21801 1 1 15 ASP HB2 H -2.064 2.917 10.442 1.00 . A A . 53 ASP HB2 1 1
14 21802 1 1 15 ASP HB3 H -0.911 3.571 11.596 1.00 . A A . 53 ASP HB3 1 1
14 21803 1 1 15 ASP N N -2.335 5.423 10.103 1.00 . A A . 53 ASP N 1 1
14 21804 1 1 15 ASP O O -2.963 5.753 13.497 1.00 . A A . 53 ASP O 1 1
14 21805 1 1 15 ASP OD1 O -3.639 2.003 12.272 1.00 . A A . 53 ASP OD1 1 1
14 21806 1 1 15 ASP OD2 O -1.826 2.249 13.446 1.00 . A A . 53 ASP OD2 1 1
14 21807 1 1 16 ILE C C -1.684 8.447 13.352 1.00 . A A . 54 ILE C 1 1
14 21808 1 1 16 ILE CA C -0.702 7.287 13.352 1.00 . A A . 54 ILE CA 1 1
14 21809 1 1 16 ILE CB C 0.743 7.820 13.117 1.00 . A A . 54 ILE CB 1 1
14 21810 1 1 16 ILE CD1 C 2.238 9.036 11.428 1.00 . A A . 54 ILE CD1 1 1
14 21811 1 1 16 ILE CG1 C 0.871 8.488 11.743 1.00 . A A . 54 ILE CG1 1 1
14 21812 1 1 16 ILE CG2 C 1.755 6.699 13.286 1.00 . A A . 54 ILE CG2 1 1
14 21813 1 1 16 ILE H H -0.537 6.089 11.607 1.00 . A A . 54 ILE H 1 1
14 21814 1 1 16 ILE HA H -0.751 6.808 14.317 1.00 . A A . 54 ILE HA 1 1
14 21815 1 1 16 ILE HB H 0.943 8.553 13.884 1.00 . A A . 54 ILE HB 1 1
14 21816 1 1 16 ILE HD11 H 2.950 8.224 11.443 1.00 . A A . 54 ILE HD11 1 1
14 21817 1 1 16 ILE HD12 H 2.509 9.768 12.173 1.00 . A A . 54 ILE HD12 1 1
14 21818 1 1 16 ILE HD13 H 2.227 9.492 10.448 1.00 . A A . 54 ILE HD13 1 1
14 21819 1 1 16 ILE HG12 H 0.622 7.764 10.983 1.00 . A A . 54 ILE HG12 1 1
14 21820 1 1 16 ILE HG13 H 0.165 9.305 11.688 1.00 . A A . 54 ILE HG13 1 1
14 21821 1 1 16 ILE HG21 H 1.479 5.868 12.654 1.00 . A A . 54 ILE HG21 1 1
14 21822 1 1 16 ILE HG22 H 1.789 6.394 14.320 1.00 . A A . 54 ILE HG22 1 1
14 21823 1 1 16 ILE HG23 H 2.724 7.066 12.983 1.00 . A A . 54 ILE HG23 1 1
14 21824 1 1 16 ILE N N -1.121 6.306 12.368 1.00 . A A . 54 ILE N 1 1
14 21825 1 1 16 ILE O O -2.000 8.999 14.401 1.00 . A A . 54 ILE O 1 1
14 21826 1 1 17 LYS C C -4.485 9.451 12.766 1.00 . A A . 55 LYS C 1 1
14 21827 1 1 17 LYS CA C -3.189 9.842 12.045 1.00 . A A . 55 LYS CA 1 1
14 21828 1 1 17 LYS CB C -3.462 10.166 10.582 1.00 . A A . 55 LYS CB 1 1
14 21829 1 1 17 LYS CD C -2.204 12.328 10.554 1.00 . A A . 55 LYS CD 1 1
14 21830 1 1 17 LYS CE C -2.263 13.829 10.314 1.00 . A A . 55 LYS CE 1 1
14 21831 1 1 17 LYS CG C -3.552 11.655 10.299 1.00 . A A . 55 LYS CG 1 1
14 21832 1 1 17 LYS H H -1.944 8.286 11.363 1.00 . A A . 55 LYS H 1 1
14 21833 1 1 17 LYS HA H -2.782 10.710 12.538 1.00 . A A . 55 LYS HA 1 1
14 21834 1 1 17 LYS HB2 H -2.669 9.747 9.981 1.00 . A A . 55 LYS HB2 1 1
14 21835 1 1 17 LYS HB3 H -4.398 9.705 10.302 1.00 . A A . 55 LYS HB3 1 1
14 21836 1 1 17 LYS HD2 H -1.894 12.141 11.570 1.00 . A A . 55 LYS HD2 1 1
14 21837 1 1 17 LYS HD3 H -1.479 11.887 9.886 1.00 . A A . 55 LYS HD3 1 1
14 21838 1 1 17 LYS HE2 H -2.557 14.009 9.290 1.00 . A A . 55 LYS HE2 1 1
14 21839 1 1 17 LYS HE3 H -3.001 14.259 10.976 1.00 . A A . 55 LYS HE3 1 1
14 21840 1 1 17 LYS HG2 H -3.833 11.807 9.267 1.00 . A A . 55 LYS HG2 1 1
14 21841 1 1 17 LYS HG3 H -4.294 12.096 10.949 1.00 . A A . 55 LYS HG3 1 1
14 21842 1 1 17 LYS HZ1 H -0.225 14.145 9.901 1.00 . A A . 55 LYS HZ1 1 1
14 21843 1 1 17 LYS HZ2 H -0.628 14.310 11.528 1.00 . A A . 55 LYS HZ2 1 1
14 21844 1 1 17 LYS HZ3 H -1.032 15.515 10.446 1.00 . A A . 55 LYS HZ3 1 1
14 21845 1 1 17 LYS N N -2.223 8.774 12.162 1.00 . A A . 55 LYS N 1 1
14 21846 1 1 17 LYS NZ N -0.957 14.484 10.557 1.00 . A A . 55 LYS NZ 1 1
14 21847 1 1 17 LYS O O -5.220 10.310 13.251 1.00 . A A . 55 LYS O 1 1
14 21848 1 1 18 ALA C C -5.654 7.868 15.070 1.00 . A A . 56 ALA C 1 1
14 21849 1 1 18 ALA CA C -5.867 7.606 13.586 1.00 . A A . 56 ALA CA 1 1
14 21850 1 1 18 ALA CB C -5.977 6.110 13.354 1.00 . A A . 56 ALA CB 1 1
14 21851 1 1 18 ALA H H -4.160 7.530 12.341 1.00 . A A . 56 ALA H 1 1
14 21852 1 1 18 ALA HA H -6.776 8.084 13.253 1.00 . A A . 56 ALA HA 1 1
14 21853 1 1 18 ALA HB1 H -5.081 5.648 13.750 1.00 . A A . 56 ALA HB1 1 1
14 21854 1 1 18 ALA HB2 H -6.033 5.915 12.294 1.00 . A A . 56 ALA HB2 1 1
14 21855 1 1 18 ALA HB3 H -6.843 5.712 13.859 1.00 . A A . 56 ALA HB3 1 1
14 21856 1 1 18 ALA N N -4.743 8.149 12.834 1.00 . A A . 56 ALA N 1 1
14 21857 1 1 18 ALA O O -6.572 8.288 15.790 1.00 . A A . 56 ALA O 1 1
14 21858 1 1 19 ILE C C -4.117 9.330 17.231 1.00 . A A . 57 ILE C 1 1
14 21859 1 1 19 ILE CA C -4.036 7.849 16.899 1.00 . A A . 57 ILE CA 1 1
14 21860 1 1 19 ILE CB C -2.602 7.335 17.175 1.00 . A A . 57 ILE CB 1 1
14 21861 1 1 19 ILE CD1 C -1.116 5.298 16.817 1.00 . A A . 57 ILE CD1 1 1
14 21862 1 1 19 ILE CG1 C -2.510 5.864 16.799 1.00 . A A . 57 ILE CG1 1 1
14 21863 1 1 19 ILE CG2 C -2.252 7.518 18.655 1.00 . A A . 57 ILE CG2 1 1
14 21864 1 1 19 ILE H H -3.767 7.276 14.883 1.00 . A A . 57 ILE H 1 1
14 21865 1 1 19 ILE HA H -4.731 7.313 17.530 1.00 . A A . 57 ILE HA 1 1
14 21866 1 1 19 ILE HB H -1.908 7.900 16.571 1.00 . A A . 57 ILE HB 1 1
14 21867 1 1 19 ILE HD11 H -0.511 5.836 16.103 1.00 . A A . 57 ILE HD11 1 1
14 21868 1 1 19 ILE HD12 H -1.169 4.263 16.515 1.00 . A A . 57 ILE HD12 1 1
14 21869 1 1 19 ILE HD13 H -0.677 5.386 17.801 1.00 . A A . 57 ILE HD13 1 1
14 21870 1 1 19 ILE HG12 H -3.091 5.298 17.512 1.00 . A A . 57 ILE HG12 1 1
14 21871 1 1 19 ILE HG13 H -2.920 5.725 15.810 1.00 . A A . 57 ILE HG13 1 1
14 21872 1 1 19 ILE HG21 H -2.945 6.956 19.261 1.00 . A A . 57 ILE HG21 1 1
14 21873 1 1 19 ILE HG22 H -2.314 8.564 18.914 1.00 . A A . 57 ILE HG22 1 1
14 21874 1 1 19 ILE HG23 H -1.249 7.161 18.830 1.00 . A A . 57 ILE HG23 1 1
14 21875 1 1 19 ILE N N -4.431 7.630 15.515 1.00 . A A . 57 ILE N 1 1
14 21876 1 1 19 ILE O O -4.560 9.694 18.283 1.00 . A A . 57 ILE O 1 1
14 21877 1 1 20 ALA C C -5.236 12.101 16.750 1.00 . A A . 58 ALA C 1 1
14 21878 1 1 20 ALA CA C -3.798 11.635 16.484 1.00 . A A . 58 ALA CA 1 1
14 21879 1 1 20 ALA CB C -3.228 12.361 15.277 1.00 . A A . 58 ALA CB 1 1
14 21880 1 1 20 ALA H H -3.351 9.813 15.462 1.00 . A A . 58 ALA H 1 1
14 21881 1 1 20 ALA HA H -3.195 11.879 17.347 1.00 . A A . 58 ALA HA 1 1
14 21882 1 1 20 ALA HB1 H -2.213 12.034 15.108 1.00 . A A . 58 ALA HB1 1 1
14 21883 1 1 20 ALA HB2 H -3.242 13.426 15.457 1.00 . A A . 58 ALA HB2 1 1
14 21884 1 1 20 ALA HB3 H -3.828 12.133 14.408 1.00 . A A . 58 ALA HB3 1 1
14 21885 1 1 20 ALA N N -3.728 10.180 16.295 1.00 . A A . 58 ALA N 1 1
14 21886 1 1 20 ALA O O -5.464 13.115 17.414 1.00 . A A . 58 ALA O 1 1
14 21887 1 1 21 ALA C C -8.104 11.076 17.742 1.00 . A A . 59 ALA C 1 1
14 21888 1 1 21 ALA CA C -7.590 11.664 16.438 1.00 . A A . 59 ALA CA 1 1
14 21889 1 1 21 ALA CB C -8.401 11.131 15.274 1.00 . A A . 59 ALA CB 1 1
14 21890 1 1 21 ALA H H -5.945 10.527 15.780 1.00 . A A . 59 ALA H 1 1
14 21891 1 1 21 ALA HA H -7.695 12.738 16.467 1.00 . A A . 59 ALA HA 1 1
14 21892 1 1 21 ALA HB1 H -9.438 11.407 15.398 1.00 . A A . 59 ALA HB1 1 1
14 21893 1 1 21 ALA HB2 H -8.318 10.054 15.246 1.00 . A A . 59 ALA HB2 1 1
14 21894 1 1 21 ALA HB3 H -8.024 11.545 14.351 1.00 . A A . 59 ALA HB3 1 1
14 21895 1 1 21 ALA N N -6.194 11.342 16.262 1.00 . A A . 59 ALA N 1 1
14 21896 1 1 21 ALA O O -8.955 11.661 18.411 1.00 . A A . 59 ALA O 1 1
14 21897 1 1 22 ALA C C -7.289 9.776 20.557 1.00 . A A . 60 ALA C 1 1
14 21898 1 1 22 ALA CA C -7.999 9.247 19.304 1.00 . A A . 60 ALA CA 1 1
14 21899 1 1 22 ALA CB C -7.837 7.757 19.140 1.00 . A A . 60 ALA CB 1 1
14 21900 1 1 22 ALA H H -6.864 9.536 17.554 1.00 . A A . 60 ALA H 1 1
14 21901 1 1 22 ALA HA H -9.053 9.461 19.411 1.00 . A A . 60 ALA HA 1 1
14 21902 1 1 22 ALA HB1 H -8.266 7.250 19.990 1.00 . A A . 60 ALA HB1 1 1
14 21903 1 1 22 ALA HB2 H -6.786 7.518 19.071 1.00 . A A . 60 ALA HB2 1 1
14 21904 1 1 22 ALA HB3 H -8.338 7.435 18.239 1.00 . A A . 60 ALA HB3 1 1
14 21905 1 1 22 ALA N N -7.569 9.936 18.110 1.00 . A A . 60 ALA N 1 1
14 21906 1 1 22 ALA O O -7.836 9.751 21.644 1.00 . A A . 60 ALA O 1 1
14 21907 1 1 23 LEU C C -6.091 12.239 21.816 1.00 . A A . 61 LEU C 1 1
14 21908 1 1 23 LEU CA C -5.372 10.924 21.481 1.00 . A A . 61 LEU CA 1 1
14 21909 1 1 23 LEU CB C -3.902 11.112 21.027 1.00 . A A . 61 LEU CB 1 1
14 21910 1 1 23 LEU CD1 C -2.820 12.692 22.677 1.00 . A A . 61 LEU CD1 1 1
14 21911 1 1 23 LEU CD2 C -2.948 10.292 23.211 1.00 . A A . 61 LEU CD2 1 1
14 21912 1 1 23 LEU CG C -2.806 11.310 22.098 1.00 . A A . 61 LEU CG 1 1
14 21913 1 1 23 LEU H H -5.658 10.244 19.520 1.00 . A A . 61 LEU H 1 1
14 21914 1 1 23 LEU HA H -5.421 10.299 22.360 1.00 . A A . 61 LEU HA 1 1
14 21915 1 1 23 LEU HB2 H -3.628 10.241 20.450 1.00 . A A . 61 LEU HB2 1 1
14 21916 1 1 23 LEU HB3 H -3.880 11.964 20.364 1.00 . A A . 61 LEU HB3 1 1
14 21917 1 1 23 LEU HD11 H -2.044 12.778 23.424 1.00 . A A . 61 LEU HD11 1 1
14 21918 1 1 23 LEU HD12 H -3.781 12.880 23.132 1.00 . A A . 61 LEU HD12 1 1
14 21919 1 1 23 LEU HD13 H -2.644 13.415 21.894 1.00 . A A . 61 LEU HD13 1 1
14 21920 1 1 23 LEU HD21 H -2.135 10.416 23.911 1.00 . A A . 61 LEU HD21 1 1
14 21921 1 1 23 LEU HD22 H -2.947 9.292 22.805 1.00 . A A . 61 LEU HD22 1 1
14 21922 1 1 23 LEU HD23 H -3.881 10.486 23.721 1.00 . A A . 61 LEU HD23 1 1
14 21923 1 1 23 LEU HG H -1.851 11.143 21.625 1.00 . A A . 61 LEU HG 1 1
14 21924 1 1 23 LEU N N -6.105 10.305 20.392 1.00 . A A . 61 LEU N 1 1
14 21925 1 1 23 LEU O O -6.098 12.708 22.957 1.00 . A A . 61 LEU O 1 1
14 21926 1 1 24 ASP C C -8.938 13.521 21.693 1.00 . A A . 62 ASP C 1 1
14 21927 1 1 24 ASP CA C -7.645 13.936 20.971 1.00 . A A . 62 ASP CA 1 1
14 21928 1 1 24 ASP CB C -7.977 14.544 19.607 1.00 . A A . 62 ASP CB 1 1
14 21929 1 1 24 ASP CG C -8.899 15.745 19.699 1.00 . A A . 62 ASP CG 1 1
14 21930 1 1 24 ASP H H -6.708 12.343 19.932 1.00 . A A . 62 ASP H 1 1
14 21931 1 1 24 ASP HA H -7.101 14.654 21.565 1.00 . A A . 62 ASP HA 1 1
14 21932 1 1 24 ASP HB2 H -7.061 14.845 19.122 1.00 . A A . 62 ASP HB2 1 1
14 21933 1 1 24 ASP HB3 H -8.461 13.791 19.001 1.00 . A A . 62 ASP HB3 1 1
14 21934 1 1 24 ASP N N -6.787 12.766 20.813 1.00 . A A . 62 ASP N 1 1
14 21935 1 1 24 ASP O O -9.639 14.332 22.299 1.00 . A A . 62 ASP O 1 1
14 21936 1 1 24 ASP OD1 O -8.431 16.846 20.048 1.00 . A A . 62 ASP OD1 1 1
14 21937 1 1 24 ASP OD2 O -10.097 15.615 19.383 1.00 . A A . 62 ASP OD2 1 1
14 21938 1 1 25 MET C C -10.050 11.461 23.795 1.00 . A A . 63 MET C 1 1
14 21939 1 1 25 MET CA C -10.371 11.671 22.323 1.00 . A A . 63 MET CA 1 1
14 21940 1 1 25 MET CB C -10.818 10.371 21.653 1.00 . A A . 63 MET CB 1 1
14 21941 1 1 25 MET CE C -12.497 8.020 20.376 1.00 . A A . 63 MET CE 1 1
14 21942 1 1 25 MET CG C -11.353 10.560 20.245 1.00 . A A . 63 MET CG 1 1
14 21943 1 1 25 MET H H -8.613 11.646 21.157 1.00 . A A . 63 MET H 1 1
14 21944 1 1 25 MET HA H -11.162 12.404 22.254 1.00 . A A . 63 MET HA 1 1
14 21945 1 1 25 MET HB2 H -9.976 9.695 21.607 1.00 . A A . 63 MET HB2 1 1
14 21946 1 1 25 MET HB3 H -11.595 9.924 22.255 1.00 . A A . 63 MET HB3 1 1
14 21947 1 1 25 MET HE1 H -13.452 8.506 20.514 1.00 . A A . 63 MET HE1 1 1
14 21948 1 1 25 MET HE2 H -12.012 7.899 21.333 1.00 . A A . 63 MET HE2 1 1
14 21949 1 1 25 MET HE3 H -12.647 7.050 19.925 1.00 . A A . 63 MET HE3 1 1
14 21950 1 1 25 MET HG2 H -12.335 11.007 20.300 1.00 . A A . 63 MET HG2 1 1
14 21951 1 1 25 MET HG3 H -10.688 11.231 19.723 1.00 . A A . 63 MET HG3 1 1
14 21952 1 1 25 MET N N -9.219 12.238 21.652 1.00 . A A . 63 MET N 1 1
14 21953 1 1 25 MET O O -10.930 11.531 24.626 1.00 . A A . 63 MET O 1 1
14 21954 1 1 25 MET SD S -11.472 9.017 19.305 1.00 . A A . 63 MET SD 1 1
14 21955 1 1 26 TYR C C -8.364 12.638 25.986 1.00 . A A . 64 TYR C 1 1
14 21956 1 1 26 TYR CA C -8.333 11.194 25.512 1.00 . A A . 64 TYR CA 1 1
14 21957 1 1 26 TYR CB C -6.907 10.673 25.650 1.00 . A A . 64 TYR CB 1 1
14 21958 1 1 26 TYR CD1 C -6.310 11.399 28.025 1.00 . A A . 64 TYR CD1 1 1
14 21959 1 1 26 TYR CD2 C -6.380 9.095 27.526 1.00 . A A . 64 TYR CD2 1 1
14 21960 1 1 26 TYR CE1 C -5.964 11.118 29.301 1.00 . A A . 64 TYR CE1 1 1
14 21961 1 1 26 TYR CE2 C -6.044 8.813 28.794 1.00 . A A . 64 TYR CE2 1 1
14 21962 1 1 26 TYR CG C -6.528 10.383 27.095 1.00 . A A . 64 TYR CG 1 1
14 21963 1 1 26 TYR CZ C -5.834 9.829 29.683 1.00 . A A . 64 TYR CZ 1 1
14 21964 1 1 26 TYR H H -8.132 11.014 23.394 1.00 . A A . 64 TYR H 1 1
14 21965 1 1 26 TYR HA H -9.004 10.597 26.124 1.00 . A A . 64 TYR HA 1 1
14 21966 1 1 26 TYR HB2 H -6.802 9.762 25.081 1.00 . A A . 64 TYR HB2 1 1
14 21967 1 1 26 TYR HB3 H -6.222 11.416 25.270 1.00 . A A . 64 TYR HB3 1 1
14 21968 1 1 26 TYR HD1 H -6.432 12.434 27.756 1.00 . A A . 64 TYR HD1 1 1
14 21969 1 1 26 TYR HD2 H -6.539 8.264 26.862 1.00 . A A . 64 TYR HD2 1 1
14 21970 1 1 26 TYR HE1 H -5.804 11.924 29.999 1.00 . A A . 64 TYR HE1 1 1
14 21971 1 1 26 TYR HE2 H -5.951 7.771 29.056 1.00 . A A . 64 TYR HE2 1 1
14 21972 1 1 26 TYR HH H -4.879 8.812 30.760 1.00 . A A . 64 TYR HH 1 1
14 21973 1 1 26 TYR N N -8.772 11.212 24.112 1.00 . A A . 64 TYR N 1 1
14 21974 1 1 26 TYR O O -8.765 12.936 27.099 1.00 . A A . 64 TYR O 1 1
14 21975 1 1 26 TYR OH O -5.479 9.539 30.946 1.00 . A A . 64 TYR OH 1 1
14 21976 1 1 27 LYS C C -9.482 15.387 25.617 1.00 . A A . 65 LYS C 1 1
14 21977 1 1 27 LYS CA C -8.030 14.982 25.315 1.00 . A A . 65 LYS CA 1 1
14 21978 1 1 27 LYS CB C -7.479 15.723 24.090 1.00 . A A . 65 LYS CB 1 1
14 21979 1 1 27 LYS CD C -7.049 17.842 22.833 1.00 . A A . 65 LYS CD 1 1
14 21980 1 1 27 LYS CE C -7.678 19.149 22.384 1.00 . A A . 65 LYS CE 1 1
14 21981 1 1 27 LYS CG C -7.791 17.208 23.998 1.00 . A A . 65 LYS CG 1 1
14 21982 1 1 27 LYS H H -7.530 13.213 24.263 1.00 . A A . 65 LYS H 1 1
14 21983 1 1 27 LYS HA H -7.395 15.192 26.162 1.00 . A A . 65 LYS HA 1 1
14 21984 1 1 27 LYS HB2 H -6.406 15.608 24.059 1.00 . A A . 65 LYS HB2 1 1
14 21985 1 1 27 LYS HB3 H -7.904 15.243 23.221 1.00 . A A . 65 LYS HB3 1 1
14 21986 1 1 27 LYS HD2 H -6.027 18.028 23.126 1.00 . A A . 65 LYS HD2 1 1
14 21987 1 1 27 LYS HD3 H -7.052 17.147 22.005 1.00 . A A . 65 LYS HD3 1 1
14 21988 1 1 27 LYS HE2 H -7.832 19.778 23.248 1.00 . A A . 65 LYS HE2 1 1
14 21989 1 1 27 LYS HE3 H -7.012 19.641 21.692 1.00 . A A . 65 LYS HE3 1 1
14 21990 1 1 27 LYS HG2 H -8.853 17.318 23.843 1.00 . A A . 65 LYS HG2 1 1
14 21991 1 1 27 LYS HG3 H -7.500 17.693 24.918 1.00 . A A . 65 LYS HG3 1 1
14 21992 1 1 27 LYS HZ1 H -9.680 18.513 22.375 1.00 . A A . 65 LYS HZ1 1 1
14 21993 1 1 27 LYS HZ2 H -8.852 18.215 20.952 1.00 . A A . 65 LYS HZ2 1 1
14 21994 1 1 27 LYS HZ3 H -9.364 19.786 21.307 1.00 . A A . 65 LYS HZ3 1 1
14 21995 1 1 27 LYS N N -7.945 13.540 25.091 1.00 . A A . 65 LYS N 1 1
14 21996 1 1 27 LYS NZ N -8.980 18.913 21.720 1.00 . A A . 65 LYS NZ 1 1
14 21997 1 1 27 LYS O O -9.744 16.377 26.277 1.00 . A A . 65 LYS O 1 1
14 21998 1 1 28 LEU C C -12.197 14.085 26.703 1.00 . A A . 66 LEU C 1 1
14 21999 1 1 28 LEU CA C -11.804 14.800 25.396 1.00 . A A . 66 LEU CA 1 1
14 22000 1 1 28 LEU CB C -12.641 14.271 24.220 1.00 . A A . 66 LEU CB 1 1
14 22001 1 1 28 LEU CD1 C -14.568 15.857 24.465 1.00 . A A . 66 LEU CD1 1 1
14 22002 1 1 28 LEU CD2 C -14.833 13.776 23.126 1.00 . A A . 66 LEU CD2 1 1
14 22003 1 1 28 LEU CG C -14.161 14.404 24.331 1.00 . A A . 66 LEU CG 1 1
14 22004 1 1 28 LEU H H -10.128 13.888 24.517 1.00 . A A . 66 LEU H 1 1
14 22005 1 1 28 LEU HA H -11.984 15.858 25.504 1.00 . A A . 66 LEU HA 1 1
14 22006 1 1 28 LEU HB2 H -12.328 14.785 23.324 1.00 . A A . 66 LEU HB2 1 1
14 22007 1 1 28 LEU HB3 H -12.406 13.223 24.102 1.00 . A A . 66 LEU HB3 1 1
14 22008 1 1 28 LEU HD11 H -14.201 16.415 23.615 1.00 . A A . 66 LEU HD11 1 1
14 22009 1 1 28 LEU HD12 H -14.161 16.269 25.376 1.00 . A A . 66 LEU HD12 1 1
14 22010 1 1 28 LEU HD13 H -15.645 15.917 24.492 1.00 . A A . 66 LEU HD13 1 1
14 22011 1 1 28 LEU HD21 H -14.494 14.267 22.225 1.00 . A A . 66 LEU HD21 1 1
14 22012 1 1 28 LEU HD22 H -15.904 13.893 23.212 1.00 . A A . 66 LEU HD22 1 1
14 22013 1 1 28 LEU HD23 H -14.590 12.726 23.079 1.00 . A A . 66 LEU HD23 1 1
14 22014 1 1 28 LEU HG H -14.497 13.879 25.214 1.00 . A A . 66 LEU HG 1 1
14 22015 1 1 28 LEU N N -10.406 14.608 25.120 1.00 . A A . 66 LEU N 1 1
14 22016 1 1 28 LEU O O -12.986 14.615 27.492 1.00 . A A . 66 LEU O 1 1
14 22017 1 1 29 ASP C C -11.390 12.733 29.425 1.00 . A A . 67 ASP C 1 1
14 22018 1 1 29 ASP CA C -11.964 12.117 28.152 1.00 . A A . 67 ASP CA 1 1
14 22019 1 1 29 ASP CB C -11.377 10.691 28.000 1.00 . A A . 67 ASP CB 1 1
14 22020 1 1 29 ASP CG C -11.654 9.770 29.195 1.00 . A A . 67 ASP CG 1 1
14 22021 1 1 29 ASP H H -10.935 12.557 26.340 1.00 . A A . 67 ASP H 1 1
14 22022 1 1 29 ASP HA H -13.038 12.026 28.198 1.00 . A A . 67 ASP HA 1 1
14 22023 1 1 29 ASP HB2 H -11.787 10.229 27.116 1.00 . A A . 67 ASP HB2 1 1
14 22024 1 1 29 ASP HB3 H -10.308 10.775 27.881 1.00 . A A . 67 ASP HB3 1 1
14 22025 1 1 29 ASP N N -11.607 12.914 26.962 1.00 . A A . 67 ASP N 1 1
14 22026 1 1 29 ASP O O -12.004 12.678 30.465 1.00 . A A . 67 ASP O 1 1
14 22027 1 1 29 ASP OD1 O -12.783 9.276 29.334 1.00 . A A . 67 ASP OD1 1 1
14 22028 1 1 29 ASP OD2 O -10.743 9.538 30.009 1.00 . A A . 67 ASP OD2 1 1
14 22029 1 1 30 ASN C C -9.487 15.560 30.218 1.00 . A A . 68 ASN C 1 1
14 22030 1 1 30 ASN CA C -9.666 14.135 30.455 1.00 . A A . 68 ASN CA 1 1
14 22031 1 1 30 ASN CB C -8.284 13.589 30.839 1.00 . A A . 68 ASN CB 1 1
14 22032 1 1 30 ASN CG C -8.216 12.213 31.479 1.00 . A A . 68 ASN CG 1 1
14 22033 1 1 30 ASN H H -9.892 13.543 28.404 1.00 . A A . 68 ASN H 1 1
14 22034 1 1 30 ASN HA H -10.288 14.122 31.334 1.00 . A A . 68 ASN HA 1 1
14 22035 1 1 30 ASN HB2 H -7.661 13.593 29.958 1.00 . A A . 68 ASN HB2 1 1
14 22036 1 1 30 ASN HB3 H -7.902 14.322 31.533 1.00 . A A . 68 ASN HB3 1 1
14 22037 1 1 30 ASN HD21 H -9.528 11.448 30.222 1.00 . A A . 68 ASN HD21 1 1
14 22038 1 1 30 ASN HD22 H -8.922 10.375 31.361 1.00 . A A . 68 ASN HD22 1 1
14 22039 1 1 30 ASN N N -10.307 13.475 29.294 1.00 . A A . 68 ASN N 1 1
14 22040 1 1 30 ASN ND2 N -8.941 11.280 30.988 1.00 . A A . 68 ASN ND2 1 1
14 22041 1 1 30 ASN O O -8.673 16.175 30.902 1.00 . A A . 68 ASN O 1 1
14 22042 1 1 30 ASN OD1 O -7.421 11.994 32.394 1.00 . A A . 68 ASN OD1 1 1
14 22043 1 1 31 PHE C C -8.882 18.188 28.867 1.00 . A A . 69 PHE C 1 1
14 22044 1 1 31 PHE CA C -10.279 17.563 28.930 1.00 . A A . 69 PHE CA 1 1
14 22045 1 1 31 PHE CB C -11.197 18.323 29.918 1.00 . A A . 69 PHE CB 1 1
14 22046 1 1 31 PHE CD1 C -9.971 18.530 32.076 1.00 . A A . 69 PHE CD1 1 1
14 22047 1 1 31 PHE CD2 C -11.806 17.092 31.989 1.00 . A A . 69 PHE CD2 1 1
14 22048 1 1 31 PHE CE1 C -9.768 18.221 33.390 1.00 . A A . 69 PHE CE1 1 1
14 22049 1 1 31 PHE CE2 C -11.630 16.758 33.294 1.00 . A A . 69 PHE CE2 1 1
14 22050 1 1 31 PHE CG C -10.984 17.978 31.368 1.00 . A A . 69 PHE CG 1 1
14 22051 1 1 31 PHE CZ C -10.603 17.328 34.012 1.00 . A A . 69 PHE CZ 1 1
14 22052 1 1 31 PHE H H -10.869 15.512 28.801 1.00 . A A . 69 PHE H 1 1
14 22053 1 1 31 PHE HA H -10.707 17.652 27.943 1.00 . A A . 69 PHE HA 1 1
14 22054 1 1 31 PHE HB2 H -11.013 19.381 29.811 1.00 . A A . 69 PHE HB2 1 1
14 22055 1 1 31 PHE HB3 H -12.228 18.124 29.676 1.00 . A A . 69 PHE HB3 1 1
14 22056 1 1 31 PHE HD1 H -9.323 19.193 31.540 1.00 . A A . 69 PHE HD1 1 1
14 22057 1 1 31 PHE HD2 H -12.580 16.636 31.401 1.00 . A A . 69 PHE HD2 1 1
14 22058 1 1 31 PHE HE1 H -8.946 18.682 33.914 1.00 . A A . 69 PHE HE1 1 1
14 22059 1 1 31 PHE HE2 H -12.307 16.049 33.743 1.00 . A A . 69 PHE HE2 1 1
14 22060 1 1 31 PHE HZ H -10.457 17.074 35.051 1.00 . A A . 69 PHE HZ 1 1
14 22061 1 1 31 PHE N N -10.258 16.110 29.270 1.00 . A A . 69 PHE N 1 1
14 22062 1 1 31 PHE O O -8.721 19.406 29.058 1.00 . A A . 69 PHE O 1 1
14 22063 1 1 32 ALA C C -5.753 16.534 27.984 1.00 . A A . 70 ALA C 1 1
14 22064 1 1 32 ALA CA C -6.529 17.729 28.476 1.00 . A A . 70 ALA CA 1 1
14 22065 1 1 32 ALA CB C -6.110 18.053 29.910 1.00 . A A . 70 ALA CB 1 1
14 22066 1 1 32 ALA H H -8.151 16.487 28.137 1.00 . A A . 70 ALA H 1 1
14 22067 1 1 32 ALA HA H -6.325 18.577 27.842 1.00 . A A . 70 ALA HA 1 1
14 22068 1 1 32 ALA HB1 H -6.293 17.184 30.524 1.00 . A A . 70 ALA HB1 1 1
14 22069 1 1 32 ALA HB2 H -6.750 18.845 30.274 1.00 . A A . 70 ALA HB2 1 1
14 22070 1 1 32 ALA HB3 H -5.072 18.340 29.958 1.00 . A A . 70 ALA HB3 1 1
14 22071 1 1 32 ALA N N -7.921 17.384 28.460 1.00 . A A . 70 ALA N 1 1
14 22072 1 1 32 ALA O O -6.296 15.423 27.946 1.00 . A A . 70 ALA O 1 1
14 22073 1 1 33 TYR C C -3.107 14.929 28.394 1.00 . A A . 71 TYR C 1 1
14 22074 1 1 33 TYR CA C -3.672 15.668 27.185 1.00 . A A . 71 TYR CA 1 1
14 22075 1 1 33 TYR CB C -2.544 16.145 26.270 1.00 . A A . 71 TYR CB 1 1
14 22076 1 1 33 TYR CD1 C -3.823 15.531 24.217 1.00 . A A . 71 TYR CD1 1 1
14 22077 1 1 33 TYR CD2 C -2.565 17.538 24.192 1.00 . A A . 71 TYR CD2 1 1
14 22078 1 1 33 TYR CE1 C -4.228 15.749 22.940 1.00 . A A . 71 TYR CE1 1 1
14 22079 1 1 33 TYR CE2 C -2.963 17.769 22.896 1.00 . A A . 71 TYR CE2 1 1
14 22080 1 1 33 TYR CG C -2.987 16.417 24.870 1.00 . A A . 71 TYR CG 1 1
14 22081 1 1 33 TYR CZ C -3.798 16.870 22.271 1.00 . A A . 71 TYR CZ 1 1
14 22082 1 1 33 TYR H H -4.205 17.671 27.501 1.00 . A A . 71 TYR H 1 1
14 22083 1 1 33 TYR HA H -4.294 14.984 26.631 1.00 . A A . 71 TYR HA 1 1
14 22084 1 1 33 TYR HB2 H -2.132 17.058 26.672 1.00 . A A . 71 TYR HB2 1 1
14 22085 1 1 33 TYR HB3 H -1.771 15.390 26.240 1.00 . A A . 71 TYR HB3 1 1
14 22086 1 1 33 TYR HD1 H -4.177 14.637 24.714 1.00 . A A . 71 TYR HD1 1 1
14 22087 1 1 33 TYR HD2 H -1.914 18.238 24.694 1.00 . A A . 71 TYR HD2 1 1
14 22088 1 1 33 TYR HE1 H -4.889 15.014 22.505 1.00 . A A . 71 TYR HE1 1 1
14 22089 1 1 33 TYR HE2 H -2.619 18.653 22.386 1.00 . A A . 71 TYR HE2 1 1
14 22090 1 1 33 TYR HH H -3.435 17.353 20.445 1.00 . A A . 71 TYR HH 1 1
14 22091 1 1 33 TYR N N -4.536 16.751 27.573 1.00 . A A . 71 TYR N 1 1
14 22092 1 1 33 TYR O O -3.034 15.491 29.498 1.00 . A A . 71 TYR O 1 1
14 22093 1 1 33 TYR OH O -4.203 17.093 20.971 1.00 . A A . 71 TYR OH 1 1
14 22094 1 1 34 PRO C C -0.677 13.323 29.618 1.00 . A A . 72 PRO C 1 1
14 22095 1 1 34 PRO CA C -2.110 12.851 29.272 1.00 . A A . 72 PRO CA 1 1
14 22096 1 1 34 PRO CB C -2.059 11.430 28.658 1.00 . A A . 72 PRO CB 1 1
14 22097 1 1 34 PRO CD C -2.740 12.911 26.932 1.00 . A A . 72 PRO CD 1 1
14 22098 1 1 34 PRO CG C -2.797 11.497 27.371 1.00 . A A . 72 PRO CG 1 1
14 22099 1 1 34 PRO HA H -2.729 12.849 30.158 1.00 . A A . 72 PRO HA 1 1
14 22100 1 1 34 PRO HB2 H -1.032 11.140 28.496 1.00 . A A . 72 PRO HB2 1 1
14 22101 1 1 34 PRO HB3 H -2.533 10.732 29.334 1.00 . A A . 72 PRO HB3 1 1
14 22102 1 1 34 PRO HD2 H -1.850 13.081 26.344 1.00 . A A . 72 PRO HD2 1 1
14 22103 1 1 34 PRO HD3 H -3.625 13.156 26.366 1.00 . A A . 72 PRO HD3 1 1
14 22104 1 1 34 PRO HG2 H -2.327 10.857 26.640 1.00 . A A . 72 PRO HG2 1 1
14 22105 1 1 34 PRO HG3 H -3.822 11.194 27.525 1.00 . A A . 72 PRO HG3 1 1
14 22106 1 1 34 PRO N N -2.692 13.659 28.206 1.00 . A A . 72 PRO N 1 1
14 22107 1 1 34 PRO O O -0.105 14.174 28.913 1.00 . A A . 72 PRO O 1 1
14 22108 1 1 35 SER C C 2.105 11.928 30.657 1.00 . A A . 73 SER C 1 1
14 22109 1 1 35 SER CA C 1.258 13.133 31.026 1.00 . A A . 73 SER CA 1 1
14 22110 1 1 35 SER CB C 1.355 13.483 32.506 1.00 . A A . 73 SER CB 1 1
14 22111 1 1 35 SER H H -0.576 12.181 31.290 1.00 . A A . 73 SER H 1 1
14 22112 1 1 35 SER HA H 1.560 13.974 30.419 1.00 . A A . 73 SER HA 1 1
14 22113 1 1 35 SER HB2 H 2.388 13.617 32.783 1.00 . A A . 73 SER HB2 1 1
14 22114 1 1 35 SER HB3 H 0.817 14.400 32.690 1.00 . A A . 73 SER HB3 1 1
14 22115 1 1 35 SER HG H -0.095 12.785 33.520 1.00 . A A . 73 SER HG 1 1
14 22116 1 1 35 SER N N -0.106 12.809 30.692 1.00 . A A . 73 SER N 1 1
14 22117 1 1 35 SER O O 1.569 10.839 30.560 1.00 . A A . 73 SER O 1 1
14 22118 1 1 35 SER OG O 0.789 12.460 33.295 1.00 . A A . 73 SER OG 1 1
14 22119 1 1 36 THR C C 4.354 9.927 31.130 1.00 . A A . 74 THR C 1 1
14 22120 1 1 36 THR CA C 4.164 10.940 29.967 1.00 . A A . 74 THR CA 1 1
14 22121 1 1 36 THR CB C 5.513 11.372 29.318 1.00 . A A . 74 THR CB 1 1
14 22122 1 1 36 THR CG2 C 6.629 11.497 30.363 1.00 . A A . 74 THR CG2 1 1
14 22123 1 1 36 THR H H 3.822 12.951 30.533 1.00 . A A . 74 THR H 1 1
14 22124 1 1 36 THR HA H 3.559 10.437 29.225 1.00 . A A . 74 THR HA 1 1
14 22125 1 1 36 THR HB H 5.367 12.326 28.832 1.00 . A A . 74 THR HB 1 1
14 22126 1 1 36 THR HG1 H 6.578 10.807 27.770 1.00 . A A . 74 THR HG1 1 1
14 22127 1 1 36 THR HG21 H 6.807 10.531 30.811 1.00 . A A . 74 THR HG21 1 1
14 22128 1 1 36 THR HG22 H 6.307 12.171 31.143 1.00 . A A . 74 THR HG22 1 1
14 22129 1 1 36 THR HG23 H 7.534 11.864 29.904 1.00 . A A . 74 THR HG23 1 1
14 22130 1 1 36 THR N N 3.380 12.083 30.410 1.00 . A A . 74 THR N 1 1
14 22131 1 1 36 THR O O 4.780 8.782 30.941 1.00 . A A . 74 THR O 1 1
14 22132 1 1 36 THR OG1 O 5.892 10.409 28.320 1.00 . A A . 74 THR OG1 1 1
14 22133 1 1 37 GLN C C 2.617 9.027 33.786 1.00 . A A . 75 GLN C 1 1
14 22134 1 1 37 GLN CA C 4.036 9.492 33.450 1.00 . A A . 75 GLN CA 1 1
14 22135 1 1 37 GLN CB C 4.674 10.177 34.638 1.00 . A A . 75 GLN CB 1 1
14 22136 1 1 37 GLN CD C 6.702 11.225 35.634 1.00 . A A . 75 GLN CD 1 1
14 22137 1 1 37 GLN CG C 6.133 10.518 34.442 1.00 . A A . 75 GLN CG 1 1
14 22138 1 1 37 GLN H H 3.800 11.309 32.434 1.00 . A A . 75 GLN H 1 1
14 22139 1 1 37 GLN HA H 4.629 8.627 33.191 1.00 . A A . 75 GLN HA 1 1
14 22140 1 1 37 GLN HB2 H 4.153 11.110 34.787 1.00 . A A . 75 GLN HB2 1 1
14 22141 1 1 37 GLN HB3 H 4.577 9.555 35.514 1.00 . A A . 75 GLN HB3 1 1
14 22142 1 1 37 GLN HE21 H 6.209 12.963 34.861 1.00 . A A . 75 GLN HE21 1 1
14 22143 1 1 37 GLN HE22 H 6.975 13.023 36.405 1.00 . A A . 75 GLN HE22 1 1
14 22144 1 1 37 GLN HG2 H 6.690 9.607 34.283 1.00 . A A . 75 GLN HG2 1 1
14 22145 1 1 37 GLN HG3 H 6.239 11.154 33.576 1.00 . A A . 75 GLN HG3 1 1
14 22146 1 1 37 GLN N N 4.024 10.359 32.326 1.00 . A A . 75 GLN N 1 1
14 22147 1 1 37 GLN NE2 N 6.626 12.525 35.634 1.00 . A A . 75 GLN NE2 1 1
14 22148 1 1 37 GLN O O 2.288 7.845 33.589 1.00 . A A . 75 GLN O 1 1
14 22149 1 1 37 GLN OE1 O 7.207 10.596 36.558 1.00 . A A . 75 GLN OE1 1 1
14 22150 1 1 38 GLN C C -0.452 9.219 33.465 1.00 . A A . 76 GLN C 1 1
14 22151 1 1 38 GLN CA C 0.397 9.559 34.639 1.00 . A A . 76 GLN CA 1 1
14 22152 1 1 38 GLN CB C -0.280 10.647 35.482 1.00 . A A . 76 GLN CB 1 1
14 22153 1 1 38 GLN CD C -0.198 12.158 37.508 1.00 . A A . 76 GLN CD 1 1
14 22154 1 1 38 GLN CG C 0.455 11.009 36.760 1.00 . A A . 76 GLN CG 1 1
14 22155 1 1 38 GLN H H 1.926 10.920 34.165 1.00 . A A . 76 GLN H 1 1
14 22156 1 1 38 GLN HA H 0.467 8.655 35.224 1.00 . A A . 76 GLN HA 1 1
14 22157 1 1 38 GLN HB2 H -0.384 11.535 34.878 1.00 . A A . 76 GLN HB2 1 1
14 22158 1 1 38 GLN HB3 H -1.268 10.297 35.743 1.00 . A A . 76 GLN HB3 1 1
14 22159 1 1 38 GLN HE21 H -1.303 10.910 38.586 1.00 . A A . 76 GLN HE21 1 1
14 22160 1 1 38 GLN HE22 H -1.526 12.586 38.907 1.00 . A A . 76 GLN HE22 1 1
14 22161 1 1 38 GLN HG2 H 0.470 10.144 37.406 1.00 . A A . 76 GLN HG2 1 1
14 22162 1 1 38 GLN HG3 H 1.468 11.287 36.507 1.00 . A A . 76 GLN HG3 1 1
14 22163 1 1 38 GLN N N 1.735 9.952 34.196 1.00 . A A . 76 GLN N 1 1
14 22164 1 1 38 GLN NE2 N -1.094 11.854 38.418 1.00 . A A . 76 GLN NE2 1 1
14 22165 1 1 38 GLN O O -1.178 8.245 33.499 1.00 . A A . 76 GLN O 1 1
14 22166 1 1 38 GLN OE1 O 0.120 13.322 37.278 1.00 . A A . 76 GLN OE1 1 1
14 22167 1 1 39 GLY C C -0.649 8.485 30.477 1.00 . A A . 77 GLY C 1 1
14 22168 1 1 39 GLY CA C -1.100 9.715 31.254 1.00 . A A . 77 GLY CA 1 1
14 22169 1 1 39 GLY H H 0.337 10.719 32.422 1.00 . A A . 77 GLY H 1 1
14 22170 1 1 39 GLY HA2 H -2.134 9.612 31.544 1.00 . A A . 77 GLY HA2 1 1
14 22171 1 1 39 GLY HA3 H -1.010 10.571 30.605 1.00 . A A . 77 GLY HA3 1 1
14 22172 1 1 39 GLY N N -0.316 9.985 32.400 1.00 . A A . 77 GLY N 1 1
14 22173 1 1 39 GLY O O -1.444 7.902 29.786 1.00 . A A . 77 GLY O 1 1
14 22174 1 1 40 LEU C C 0.434 5.651 30.510 1.00 . A A . 78 LEU C 1 1
14 22175 1 1 40 LEU CA C 1.070 6.873 29.885 1.00 . A A . 78 LEU CA 1 1
14 22176 1 1 40 LEU CB C 2.616 6.790 29.877 1.00 . A A . 78 LEU CB 1 1
14 22177 1 1 40 LEU CD1 C 4.774 6.097 28.800 1.00 . A A . 78 LEU CD1 1 1
14 22178 1 1 40 LEU CD2 C 3.083 4.354 29.244 1.00 . A A . 78 LEU CD2 1 1
14 22179 1 1 40 LEU CG C 3.291 5.818 28.867 1.00 . A A . 78 LEU CG 1 1
14 22180 1 1 40 LEU H H 1.209 8.542 31.230 1.00 . A A . 78 LEU H 1 1
14 22181 1 1 40 LEU HA H 0.696 6.971 28.877 1.00 . A A . 78 LEU HA 1 1
14 22182 1 1 40 LEU HB2 H 3.001 7.780 29.683 1.00 . A A . 78 LEU HB2 1 1
14 22183 1 1 40 LEU HB3 H 2.933 6.501 30.867 1.00 . A A . 78 LEU HB3 1 1
14 22184 1 1 40 LEU HD11 H 5.236 5.439 28.079 1.00 . A A . 78 LEU HD11 1 1
14 22185 1 1 40 LEU HD12 H 5.209 5.920 29.772 1.00 . A A . 78 LEU HD12 1 1
14 22186 1 1 40 LEU HD13 H 4.940 7.124 28.512 1.00 . A A . 78 LEU HD13 1 1
14 22187 1 1 40 LEU HD21 H 2.024 4.143 29.280 1.00 . A A . 78 LEU HD21 1 1
14 22188 1 1 40 LEU HD22 H 3.522 4.165 30.213 1.00 . A A . 78 LEU HD22 1 1
14 22189 1 1 40 LEU HD23 H 3.552 3.723 28.504 1.00 . A A . 78 LEU HD23 1 1
14 22190 1 1 40 LEU HG H 2.877 5.989 27.886 1.00 . A A . 78 LEU HG 1 1
14 22191 1 1 40 LEU N N 0.605 8.051 30.636 1.00 . A A . 78 LEU N 1 1
14 22192 1 1 40 LEU O O -0.170 4.801 29.819 1.00 . A A . 78 LEU O 1 1
14 22193 1 1 41 GLU C C -1.642 4.634 32.348 1.00 . A A . 79 GLU C 1 1
14 22194 1 1 41 GLU CA C -0.165 4.559 32.569 1.00 . A A . 79 GLU CA 1 1
14 22195 1 1 41 GLU CB C 0.159 4.612 34.052 1.00 . A A . 79 GLU CB 1 1
14 22196 1 1 41 GLU CD C 1.874 4.163 35.824 1.00 . A A . 79 GLU CD 1 1
14 22197 1 1 41 GLU CG C 1.542 4.126 34.360 1.00 . A A . 79 GLU CG 1 1
14 22198 1 1 41 GLU H H 1.012 6.286 32.309 1.00 . A A . 79 GLU H 1 1
14 22199 1 1 41 GLU HA H 0.184 3.618 32.170 1.00 . A A . 79 GLU HA 1 1
14 22200 1 1 41 GLU HB2 H 0.074 5.633 34.394 1.00 . A A . 79 GLU HB2 1 1
14 22201 1 1 41 GLU HB3 H -0.547 3.996 34.587 1.00 . A A . 79 GLU HB3 1 1
14 22202 1 1 41 GLU HG2 H 1.563 3.094 34.038 1.00 . A A . 79 GLU HG2 1 1
14 22203 1 1 41 GLU HG3 H 2.263 4.704 33.802 1.00 . A A . 79 GLU HG3 1 1
14 22204 1 1 41 GLU N N 0.500 5.601 31.830 1.00 . A A . 79 GLU N 1 1
14 22205 1 1 41 GLU O O -2.291 3.645 32.322 1.00 . A A . 79 GLU O 1 1
14 22206 1 1 41 GLU OE1 O 1.520 3.210 36.546 1.00 . A A . 79 GLU OE1 1 1
14 22207 1 1 41 GLU OE2 O 2.527 5.124 36.274 1.00 . A A . 79 GLU OE2 1 1
14 22208 1 1 42 ALA C C -3.907 5.856 30.386 1.00 . A A . 80 ALA C 1 1
14 22209 1 1 42 ALA CA C -3.529 6.051 31.873 1.00 . A A . 80 ALA CA 1 1
14 22210 1 1 42 ALA CB C -3.902 7.414 32.347 1.00 . A A . 80 ALA CB 1 1
14 22211 1 1 42 ALA H H -1.516 6.587 32.118 1.00 . A A . 80 ALA H 1 1
14 22212 1 1 42 ALA HA H -4.079 5.329 32.459 1.00 . A A . 80 ALA HA 1 1
14 22213 1 1 42 ALA HB1 H -4.955 7.568 32.171 1.00 . A A . 80 ALA HB1 1 1
14 22214 1 1 42 ALA HB2 H -3.329 8.131 31.779 1.00 . A A . 80 ALA HB2 1 1
14 22215 1 1 42 ALA HB3 H -3.672 7.528 33.396 1.00 . A A . 80 ALA HB3 1 1
14 22216 1 1 42 ALA N N -2.131 5.825 32.113 1.00 . A A . 80 ALA N 1 1
14 22217 1 1 42 ALA O O -5.047 6.074 29.995 1.00 . A A . 80 ALA O 1 1
14 22218 1 1 43 LEU C C -3.229 3.633 28.051 1.00 . A A . 81 LEU C 1 1
14 22219 1 1 43 LEU CA C -3.184 5.148 28.178 1.00 . A A . 81 LEU CA 1 1
14 22220 1 1 43 LEU CB C -2.101 5.710 27.242 1.00 . A A . 81 LEU CB 1 1
14 22221 1 1 43 LEU CD1 C -0.932 7.622 26.120 1.00 . A A . 81 LEU CD1 1 1
14 22222 1 1 43 LEU CD2 C -3.420 7.581 26.209 1.00 . A A . 81 LEU CD2 1 1
14 22223 1 1 43 LEU CG C -2.140 7.214 26.946 1.00 . A A . 81 LEU CG 1 1
14 22224 1 1 43 LEU H H -2.010 5.598 29.882 1.00 . A A . 81 LEU H 1 1
14 22225 1 1 43 LEU HA H -4.144 5.551 27.889 1.00 . A A . 81 LEU HA 1 1
14 22226 1 1 43 LEU HB2 H -1.145 5.494 27.696 1.00 . A A . 81 LEU HB2 1 1
14 22227 1 1 43 LEU HB3 H -2.152 5.174 26.309 1.00 . A A . 81 LEU HB3 1 1
14 22228 1 1 43 LEU HD11 H -0.938 7.088 25.182 1.00 . A A . 81 LEU HD11 1 1
14 22229 1 1 43 LEU HD12 H -0.029 7.387 26.662 1.00 . A A . 81 LEU HD12 1 1
14 22230 1 1 43 LEU HD13 H -0.970 8.685 25.928 1.00 . A A . 81 LEU HD13 1 1
14 22231 1 1 43 LEU HD21 H -3.418 8.638 25.989 1.00 . A A . 81 LEU HD21 1 1
14 22232 1 1 43 LEU HD22 H -4.275 7.353 26.829 1.00 . A A . 81 LEU HD22 1 1
14 22233 1 1 43 LEU HD23 H -3.482 7.023 25.287 1.00 . A A . 81 LEU HD23 1 1
14 22234 1 1 43 LEU HG H -2.113 7.761 27.876 1.00 . A A . 81 LEU HG 1 1
14 22235 1 1 43 LEU N N -2.936 5.527 29.566 1.00 . A A . 81 LEU N 1 1
14 22236 1 1 43 LEU O O -3.755 3.083 27.075 1.00 . A A . 81 LEU O 1 1
14 22237 1 1 44 VAL C C -3.573 0.942 30.103 1.00 . A A . 82 VAL C 1 1
14 22238 1 1 44 VAL CA C -2.616 1.503 29.015 1.00 . A A . 82 VAL CA 1 1
14 22239 1 1 44 VAL CB C -1.163 0.978 29.228 1.00 . A A . 82 VAL CB 1 1
14 22240 1 1 44 VAL CG1 C -1.096 -0.534 29.126 1.00 . A A . 82 VAL CG1 1 1
14 22241 1 1 44 VAL CG2 C -0.210 1.620 28.222 1.00 . A A . 82 VAL CG2 1 1
14 22242 1 1 44 VAL H H -2.156 3.478 29.700 1.00 . A A . 82 VAL H 1 1
14 22243 1 1 44 VAL HA H -2.967 1.172 28.049 1.00 . A A . 82 VAL HA 1 1
14 22244 1 1 44 VAL HB H -0.845 1.264 30.219 1.00 . A A . 82 VAL HB 1 1
14 22245 1 1 44 VAL HG11 H -1.428 -0.842 28.146 1.00 . A A . 82 VAL HG11 1 1
14 22246 1 1 44 VAL HG12 H -1.735 -0.971 29.878 1.00 . A A . 82 VAL HG12 1 1
14 22247 1 1 44 VAL HG13 H -0.078 -0.863 29.282 1.00 . A A . 82 VAL HG13 1 1
14 22248 1 1 44 VAL HG21 H -0.539 1.392 27.218 1.00 . A A . 82 VAL HG21 1 1
14 22249 1 1 44 VAL HG22 H 0.789 1.241 28.371 1.00 . A A . 82 VAL HG22 1 1
14 22250 1 1 44 VAL HG23 H -0.214 2.692 28.357 1.00 . A A . 82 VAL HG23 1 1
14 22251 1 1 44 VAL N N -2.632 2.962 29.010 1.00 . A A . 82 VAL N 1 1
14 22252 1 1 44 VAL O O -4.174 -0.139 29.949 1.00 . A A . 82 VAL O 1 1
14 22253 1 1 45 LYS C C -5.487 2.589 32.513 1.00 . A A . 83 LYS C 1 1
14 22254 1 1 45 LYS CA C -4.554 1.402 32.313 1.00 . A A . 83 LYS CA 1 1
14 22255 1 1 45 LYS CB C -3.677 1.180 33.560 1.00 . A A . 83 LYS CB 1 1
14 22256 1 1 45 LYS CD C -1.926 -0.184 34.704 1.00 . A A . 83 LYS CD 1 1
14 22257 1 1 45 LYS CE C -1.164 -1.491 34.685 1.00 . A A . 83 LYS CE 1 1
14 22258 1 1 45 LYS CG C -2.837 -0.076 33.501 1.00 . A A . 83 LYS CG 1 1
14 22259 1 1 45 LYS H H -3.248 2.560 31.220 1.00 . A A . 83 LYS H 1 1
14 22260 1 1 45 LYS HA H -5.134 0.516 32.102 1.00 . A A . 83 LYS HA 1 1
14 22261 1 1 45 LYS HB2 H -2.985 2.007 33.651 1.00 . A A . 83 LYS HB2 1 1
14 22262 1 1 45 LYS HB3 H -4.295 1.137 34.444 1.00 . A A . 83 LYS HB3 1 1
14 22263 1 1 45 LYS HD2 H -1.222 0.634 34.689 1.00 . A A . 83 LYS HD2 1 1
14 22264 1 1 45 LYS HD3 H -2.524 -0.134 35.602 1.00 . A A . 83 LYS HD3 1 1
14 22265 1 1 45 LYS HE2 H -1.872 -2.302 34.767 1.00 . A A . 83 LYS HE2 1 1
14 22266 1 1 45 LYS HE3 H -0.636 -1.570 33.746 1.00 . A A . 83 LYS HE3 1 1
14 22267 1 1 45 LYS HG2 H -3.489 -0.937 33.474 1.00 . A A . 83 LYS HG2 1 1
14 22268 1 1 45 LYS HG3 H -2.236 -0.055 32.604 1.00 . A A . 83 LYS HG3 1 1
14 22269 1 1 45 LYS HZ1 H -0.674 -1.497 36.712 1.00 . A A . 83 LYS HZ1 1 1
14 22270 1 1 45 LYS HZ2 H 0.521 -0.855 35.724 1.00 . A A . 83 LYS HZ2 1 1
14 22271 1 1 45 LYS HZ3 H 0.274 -2.520 35.779 1.00 . A A . 83 LYS HZ3 1 1
14 22272 1 1 45 LYS N N -3.715 1.696 31.160 1.00 . A A . 83 LYS N 1 1
14 22273 1 1 45 LYS NZ N -0.204 -1.597 35.790 1.00 . A A . 83 LYS NZ 1 1
14 22274 1 1 45 LYS O O -5.152 3.672 32.110 1.00 . A A . 83 LYS O 1 1
14 22275 1 1 46 LYS C C -7.149 4.686 33.952 1.00 . A A . 84 LYS C 1 1
14 22276 1 1 46 LYS CA C -7.690 3.434 33.217 1.00 . A A . 84 LYS CA 1 1
14 22277 1 1 46 LYS CB C -8.940 2.892 33.917 1.00 . A A . 84 LYS CB 1 1
14 22278 1 1 46 LYS CD C -10.910 1.407 33.892 1.00 . A A . 84 LYS CD 1 1
14 22279 1 1 46 LYS CE C -11.752 0.453 33.086 1.00 . A A . 84 LYS CE 1 1
14 22280 1 1 46 LYS CG C -9.667 1.823 33.147 1.00 . A A . 84 LYS CG 1 1
14 22281 1 1 46 LYS H H -6.854 1.472 33.417 1.00 . A A . 84 LYS H 1 1
14 22282 1 1 46 LYS HA H -7.965 3.762 32.221 1.00 . A A . 84 LYS HA 1 1
14 22283 1 1 46 LYS HB2 H -8.677 2.468 34.872 1.00 . A A . 84 LYS HB2 1 1
14 22284 1 1 46 LYS HB3 H -9.644 3.696 34.076 1.00 . A A . 84 LYS HB3 1 1
14 22285 1 1 46 LYS HD2 H -10.619 0.918 34.810 1.00 . A A . 84 LYS HD2 1 1
14 22286 1 1 46 LYS HD3 H -11.493 2.286 34.122 1.00 . A A . 84 LYS HD3 1 1
14 22287 1 1 46 LYS HE2 H -12.676 0.293 33.616 1.00 . A A . 84 LYS HE2 1 1
14 22288 1 1 46 LYS HE3 H -11.943 0.948 32.146 1.00 . A A . 84 LYS HE3 1 1
14 22289 1 1 46 LYS HG2 H -9.945 2.214 32.177 1.00 . A A . 84 LYS HG2 1 1
14 22290 1 1 46 LYS HG3 H -9.020 0.967 33.024 1.00 . A A . 84 LYS HG3 1 1
14 22291 1 1 46 LYS HZ1 H -10.763 -1.273 33.729 1.00 . A A . 84 LYS HZ1 1 1
14 22292 1 1 46 LYS HZ2 H -10.280 -0.779 32.179 1.00 . A A . 84 LYS HZ2 1 1
14 22293 1 1 46 LYS HZ3 H -11.776 -1.507 32.423 1.00 . A A . 84 LYS HZ3 1 1
14 22294 1 1 46 LYS N N -6.666 2.367 33.069 1.00 . A A . 84 LYS N 1 1
14 22295 1 1 46 LYS NZ N -11.083 -0.848 32.834 1.00 . A A . 84 LYS NZ 1 1
14 22296 1 1 46 LYS O O -6.347 4.565 34.887 1.00 . A A . 84 LYS O 1 1
14 22297 1 1 47 PRO C C -7.023 7.314 35.511 1.00 . A A . 85 PRO C 1 1
14 22298 1 1 47 PRO CA C -7.112 7.198 33.998 1.00 . A A . 85 PRO CA 1 1
14 22299 1 1 47 PRO CB C -8.126 8.206 33.437 1.00 . A A . 85 PRO CB 1 1
14 22300 1 1 47 PRO CD C -8.598 6.089 32.472 1.00 . A A . 85 PRO CD 1 1
14 22301 1 1 47 PRO CG C -9.217 7.386 32.858 1.00 . A A . 85 PRO CG 1 1
14 22302 1 1 47 PRO HA H -6.137 7.434 33.606 1.00 . A A . 85 PRO HA 1 1
14 22303 1 1 47 PRO HB2 H -8.483 8.837 34.239 1.00 . A A . 85 PRO HB2 1 1
14 22304 1 1 47 PRO HB3 H -7.651 8.815 32.681 1.00 . A A . 85 PRO HB3 1 1
14 22305 1 1 47 PRO HD2 H -9.338 5.303 32.495 1.00 . A A . 85 PRO HD2 1 1
14 22306 1 1 47 PRO HD3 H -8.147 6.159 31.493 1.00 . A A . 85 PRO HD3 1 1
14 22307 1 1 47 PRO HG2 H -9.988 7.225 33.597 1.00 . A A . 85 PRO HG2 1 1
14 22308 1 1 47 PRO HG3 H -9.622 7.885 31.990 1.00 . A A . 85 PRO HG3 1 1
14 22309 1 1 47 PRO N N -7.583 5.896 33.502 1.00 . A A . 85 PRO N 1 1
14 22310 1 1 47 PRO O O -7.965 6.993 36.240 1.00 . A A . 85 PRO O 1 1
14 22311 1 1 48 THR C C -5.966 9.367 37.839 1.00 . A A . 86 THR C 1 1
14 22312 1 1 48 THR CA C -5.613 7.943 37.366 1.00 . A A . 86 THR CA 1 1
14 22313 1 1 48 THR CB C -4.109 7.616 37.626 1.00 . A A . 86 THR CB 1 1
14 22314 1 1 48 THR CG2 C -3.185 8.604 36.913 1.00 . A A . 86 THR CG2 1 1
14 22315 1 1 48 THR H H -5.220 8.086 35.310 1.00 . A A . 86 THR H 1 1
14 22316 1 1 48 THR HA H -6.222 7.231 37.904 1.00 . A A . 86 THR HA 1 1
14 22317 1 1 48 THR HB H -3.943 6.634 37.212 1.00 . A A . 86 THR HB 1 1
14 22318 1 1 48 THR HG1 H -4.503 7.101 39.469 1.00 . A A . 86 THR HG1 1 1
14 22319 1 1 48 THR HG21 H -3.391 9.604 37.265 1.00 . A A . 86 THR HG21 1 1
14 22320 1 1 48 THR HG22 H -3.355 8.554 35.848 1.00 . A A . 86 THR HG22 1 1
14 22321 1 1 48 THR HG23 H -2.157 8.352 37.126 1.00 . A A . 86 THR HG23 1 1
14 22322 1 1 48 THR N N -5.898 7.805 35.961 1.00 . A A . 86 THR N 1 1
14 22323 1 1 48 THR O O -5.832 9.712 39.022 1.00 . A A . 86 THR O 1 1
14 22324 1 1 48 THR OG1 O -3.806 7.603 39.026 1.00 . A A . 86 THR OG1 1 1
14 22325 1 1 49 GLY C C -8.297 11.652 37.397 1.00 . A A . 87 GLY C 1 1
14 22326 1 1 49 GLY CA C -6.800 11.527 37.213 1.00 . A A . 87 GLY CA 1 1
14 22327 1 1 49 GLY H H -6.488 9.819 35.994 1.00 . A A . 87 GLY H 1 1
14 22328 1 1 49 GLY HA2 H -6.304 11.829 38.123 1.00 . A A . 87 GLY HA2 1 1
14 22329 1 1 49 GLY HA3 H -6.488 12.178 36.409 1.00 . A A . 87 GLY HA3 1 1
14 22330 1 1 49 GLY N N -6.415 10.173 36.904 1.00 . A A . 87 GLY N 1 1
14 22331 1 1 49 GLY O O -8.941 10.745 37.935 1.00 . A A . 87 GLY O 1 1
14 22332 1 1 50 ASN C C -10.897 13.285 35.668 1.00 . A A . 88 ASN C 1 1
14 22333 1 1 50 ASN CA C -10.280 12.989 37.040 1.00 . A A . 88 ASN CA 1 1
14 22334 1 1 50 ASN CB C -10.586 14.104 38.094 1.00 . A A . 88 ASN CB 1 1
14 22335 1 1 50 ASN CG C -9.896 15.458 37.845 1.00 . A A . 88 ASN CG 1 1
14 22336 1 1 50 ASN H H -8.311 13.374 36.412 1.00 . A A . 88 ASN H 1 1
14 22337 1 1 50 ASN HA H -10.715 12.060 37.381 1.00 . A A . 88 ASN HA 1 1
14 22338 1 1 50 ASN HB2 H -11.650 14.284 38.103 1.00 . A A . 88 ASN HB2 1 1
14 22339 1 1 50 ASN HB3 H -10.290 13.745 39.069 1.00 . A A . 88 ASN HB3 1 1
14 22340 1 1 50 ASN HD21 H -8.315 14.868 38.866 1.00 . A A . 88 ASN HD21 1 1
14 22341 1 1 50 ASN HD22 H -8.249 16.466 38.216 1.00 . A A . 88 ASN HD22 1 1
14 22342 1 1 50 ASN N N -8.856 12.730 36.916 1.00 . A A . 88 ASN N 1 1
14 22343 1 1 50 ASN ND2 N -8.706 15.611 38.355 1.00 . A A . 88 ASN ND2 1 1
14 22344 1 1 50 ASN O O -10.979 14.421 35.238 1.00 . A A . 88 ASN O 1 1
14 22345 1 1 50 ASN OD1 O -10.447 16.365 37.207 1.00 . A A . 88 ASN OD1 1 1
14 22346 1 1 51 PRO C C -13.371 12.526 33.580 1.00 . A A . 89 PRO C 1 1
14 22347 1 1 51 PRO CA C -11.830 12.380 33.599 1.00 . A A . 89 PRO CA 1 1
14 22348 1 1 51 PRO CB C -11.384 11.065 32.945 1.00 . A A . 89 PRO CB 1 1
14 22349 1 1 51 PRO CD C -11.243 10.821 35.351 1.00 . A A . 89 PRO CD 1 1
14 22350 1 1 51 PRO CG C -11.407 10.058 34.052 1.00 . A A . 89 PRO CG 1 1
14 22351 1 1 51 PRO HA H -11.383 13.211 33.075 1.00 . A A . 89 PRO HA 1 1
14 22352 1 1 51 PRO HB2 H -12.053 10.814 32.136 1.00 . A A . 89 PRO HB2 1 1
14 22353 1 1 51 PRO HB3 H -10.392 11.175 32.519 1.00 . A A . 89 PRO HB3 1 1
14 22354 1 1 51 PRO HD2 H -12.053 10.591 36.029 1.00 . A A . 89 PRO HD2 1 1
14 22355 1 1 51 PRO HD3 H -10.293 10.585 35.807 1.00 . A A . 89 PRO HD3 1 1
14 22356 1 1 51 PRO HG2 H -12.348 9.529 34.045 1.00 . A A . 89 PRO HG2 1 1
14 22357 1 1 51 PRO HG3 H -10.593 9.360 33.924 1.00 . A A . 89 PRO HG3 1 1
14 22358 1 1 51 PRO N N -11.293 12.239 34.938 1.00 . A A . 89 PRO N 1 1
14 22359 1 1 51 PRO O O -14.067 12.177 34.554 1.00 . A A . 89 PRO O 1 1
14 22360 1 1 52 GLN C C -15.874 12.063 31.492 1.00 . A A . 90 GLN C 1 1
14 22361 1 1 52 GLN CA C -15.334 13.210 32.309 1.00 . A A . 90 GLN CA 1 1
14 22362 1 1 52 GLN CB C -15.643 14.521 31.601 1.00 . A A . 90 GLN CB 1 1
14 22363 1 1 52 GLN CD C -15.748 17.020 31.655 1.00 . A A . 90 GLN CD 1 1
14 22364 1 1 52 GLN CG C -15.356 15.767 32.406 1.00 . A A . 90 GLN CG 1 1
14 22365 1 1 52 GLN H H -13.293 13.198 31.722 1.00 . A A . 90 GLN H 1 1
14 22366 1 1 52 GLN HA H -15.786 13.204 33.288 1.00 . A A . 90 GLN HA 1 1
14 22367 1 1 52 GLN HB2 H -15.043 14.571 30.704 1.00 . A A . 90 GLN HB2 1 1
14 22368 1 1 52 GLN HB3 H -16.685 14.525 31.321 1.00 . A A . 90 GLN HB3 1 1
14 22369 1 1 52 GLN HE21 H -14.374 18.060 32.603 1.00 . A A . 90 GLN HE21 1 1
14 22370 1 1 52 GLN HE22 H -15.316 18.938 31.465 1.00 . A A . 90 GLN HE22 1 1
14 22371 1 1 52 GLN HG2 H -15.922 15.719 33.324 1.00 . A A . 90 GLN HG2 1 1
14 22372 1 1 52 GLN HG3 H -14.301 15.810 32.632 1.00 . A A . 90 GLN HG3 1 1
14 22373 1 1 52 GLN N N -13.897 13.021 32.478 1.00 . A A . 90 GLN N 1 1
14 22374 1 1 52 GLN NE2 N -15.087 18.106 31.930 1.00 . A A . 90 GLN NE2 1 1
14 22375 1 1 52 GLN O O -15.254 11.723 30.493 1.00 . A A . 90 GLN O 1 1
14 22376 1 1 52 GLN OE1 O -16.666 17.004 30.837 1.00 . A A . 90 GLN OE1 1 1
14 22377 1 1 53 PRO C C -17.472 10.141 29.768 1.00 . A A . 91 PRO C 1 1
14 22378 1 1 53 PRO CA C -17.630 10.245 31.292 1.00 . A A . 91 PRO CA 1 1
14 22379 1 1 53 PRO CB C -19.118 10.322 31.688 1.00 . A A . 91 PRO CB 1 1
14 22380 1 1 53 PRO CD C -17.878 11.929 32.999 1.00 . A A . 91 PRO CD 1 1
14 22381 1 1 53 PRO CG C -19.257 11.567 32.520 1.00 . A A . 91 PRO CG 1 1
14 22382 1 1 53 PRO HA H -17.198 9.358 31.730 1.00 . A A . 91 PRO HA 1 1
14 22383 1 1 53 PRO HB2 H -19.722 10.376 30.795 1.00 . A A . 91 PRO HB2 1 1
14 22384 1 1 53 PRO HB3 H -19.386 9.442 32.253 1.00 . A A . 91 PRO HB3 1 1
14 22385 1 1 53 PRO HD2 H -17.798 12.998 33.123 1.00 . A A . 91 PRO HD2 1 1
14 22386 1 1 53 PRO HD3 H -17.639 11.419 33.920 1.00 . A A . 91 PRO HD3 1 1
14 22387 1 1 53 PRO HG2 H -19.659 12.366 31.916 1.00 . A A . 91 PRO HG2 1 1
14 22388 1 1 53 PRO HG3 H -19.908 11.373 33.360 1.00 . A A . 91 PRO HG3 1 1
14 22389 1 1 53 PRO N N -17.030 11.460 31.905 1.00 . A A . 91 PRO N 1 1
14 22390 1 1 53 PRO O O -18.170 10.818 28.992 1.00 . A A . 91 PRO O 1 1
14 22391 1 1 54 LYS C C -15.614 7.696 27.932 1.00 . A A . 92 LYS C 1 1
14 22392 1 1 54 LYS CA C -16.185 9.110 27.993 1.00 . A A . 92 LYS CA 1 1
14 22393 1 1 54 LYS CB C -15.168 10.195 27.526 1.00 . A A . 92 LYS CB 1 1
14 22394 1 1 54 LYS CD C -14.023 9.207 25.465 1.00 . A A . 92 LYS CD 1 1
14 22395 1 1 54 LYS CE C -13.814 9.361 23.973 1.00 . A A . 92 LYS CE 1 1
14 22396 1 1 54 LYS CG C -14.902 10.312 26.018 1.00 . A A . 92 LYS CG 1 1
14 22397 1 1 54 LYS H H -15.956 8.870 30.023 1.00 . A A . 92 LYS H 1 1
14 22398 1 1 54 LYS HA H -17.090 9.165 27.407 1.00 . A A . 92 LYS HA 1 1
14 22399 1 1 54 LYS HB2 H -15.527 11.155 27.865 1.00 . A A . 92 LYS HB2 1 1
14 22400 1 1 54 LYS HB3 H -14.228 10.000 28.020 1.00 . A A . 92 LYS HB3 1 1
14 22401 1 1 54 LYS HD2 H -13.064 9.224 25.959 1.00 . A A . 92 LYS HD2 1 1
14 22402 1 1 54 LYS HD3 H -14.502 8.259 25.653 1.00 . A A . 92 LYS HD3 1 1
14 22403 1 1 54 LYS HE2 H -13.398 10.340 23.781 1.00 . A A . 92 LYS HE2 1 1
14 22404 1 1 54 LYS HE3 H -13.118 8.604 23.639 1.00 . A A . 92 LYS HE3 1 1
14 22405 1 1 54 LYS HG2 H -15.853 10.255 25.512 1.00 . A A . 92 LYS HG2 1 1
14 22406 1 1 54 LYS HG3 H -14.446 11.270 25.813 1.00 . A A . 92 LYS HG3 1 1
14 22407 1 1 54 LYS HZ1 H -15.786 9.928 23.505 1.00 . A A . 92 LYS HZ1 1 1
14 22408 1 1 54 LYS HZ2 H -15.478 8.276 23.328 1.00 . A A . 92 LYS HZ2 1 1
14 22409 1 1 54 LYS HZ3 H -14.898 9.354 22.202 1.00 . A A . 92 LYS HZ3 1 1
14 22410 1 1 54 LYS N N -16.513 9.345 29.368 1.00 . A A . 92 LYS N 1 1
14 22411 1 1 54 LYS NZ N -15.072 9.228 23.217 1.00 . A A . 92 LYS NZ 1 1
14 22412 1 1 54 LYS O O -15.065 7.210 28.937 1.00 . A A . 92 LYS O 1 1
14 22413 1 1 55 ASN C C -13.804 5.660 26.487 1.00 . A A . 93 ASN C 1 1
14 22414 1 1 55 ASN CA C -15.315 5.656 26.667 1.00 . A A . 93 ASN CA 1 1
14 22415 1 1 55 ASN CB C -15.982 4.903 25.507 1.00 . A A . 93 ASN CB 1 1
14 22416 1 1 55 ASN CG C -17.441 4.542 25.754 1.00 . A A . 93 ASN CG 1 1
14 22417 1 1 55 ASN H H -16.384 7.381 26.115 1.00 . A A . 93 ASN H 1 1
14 22418 1 1 55 ASN HA H -15.533 5.130 27.585 1.00 . A A . 93 ASN HA 1 1
14 22419 1 1 55 ASN HB2 H -15.932 5.510 24.617 1.00 . A A . 93 ASN HB2 1 1
14 22420 1 1 55 ASN HB3 H -15.430 3.991 25.334 1.00 . A A . 93 ASN HB3 1 1
14 22421 1 1 55 ASN HD21 H -17.228 2.909 24.664 1.00 . A A . 93 ASN HD21 1 1
14 22422 1 1 55 ASN HD22 H -18.794 3.161 25.345 1.00 . A A . 93 ASN HD22 1 1
14 22423 1 1 55 ASN N N -15.840 7.000 26.836 1.00 . A A . 93 ASN N 1 1
14 22424 1 1 55 ASN ND2 N -17.866 3.433 25.198 1.00 . A A . 93 ASN ND2 1 1
14 22425 1 1 55 ASN O O -13.277 6.012 25.414 1.00 . A A . 93 ASN O 1 1
14 22426 1 1 55 ASN OD1 O -18.183 5.249 26.451 1.00 . A A . 93 ASN OD1 1 1
14 22427 1 1 56 TRP C C -11.250 3.988 26.763 1.00 . A A . 94 TRP C 1 1
14 22428 1 1 56 TRP CA C -11.700 5.194 27.592 1.00 . A A . 94 TRP CA 1 1
14 22429 1 1 56 TRP CB C -11.238 5.056 29.041 1.00 . A A . 94 TRP CB 1 1
14 22430 1 1 56 TRP CD1 C -8.835 5.863 29.146 1.00 . A A . 94 TRP CD1 1 1
14 22431 1 1 56 TRP CD2 C -9.074 3.657 29.330 1.00 . A A . 94 TRP CD2 1 1
14 22432 1 1 56 TRP CE2 C -7.714 3.960 29.386 1.00 . A A . 94 TRP CE2 1 1
14 22433 1 1 56 TRP CE3 C -9.477 2.324 29.424 1.00 . A A . 94 TRP CE3 1 1
14 22434 1 1 56 TRP CG C -9.772 4.886 29.174 1.00 . A A . 94 TRP CG 1 1
14 22435 1 1 56 TRP CH2 C -7.167 1.699 29.623 1.00 . A A . 94 TRP CH2 1 1
14 22436 1 1 56 TRP CZ2 C -6.751 2.991 29.531 1.00 . A A . 94 TRP CZ2 1 1
14 22437 1 1 56 TRP CZ3 C -8.515 1.361 29.570 1.00 . A A . 94 TRP CZ3 1 1
14 22438 1 1 56 TRP H H -13.604 5.216 28.400 1.00 . A A . 94 TRP H 1 1
14 22439 1 1 56 TRP HA H -11.243 6.077 27.169 1.00 . A A . 94 TRP HA 1 1
14 22440 1 1 56 TRP HB2 H -11.518 5.947 29.578 1.00 . A A . 94 TRP HB2 1 1
14 22441 1 1 56 TRP HB3 H -11.724 4.202 29.491 1.00 . A A . 94 TRP HB3 1 1
14 22442 1 1 56 TRP HD1 H -9.073 6.911 29.041 1.00 . A A . 94 TRP HD1 1 1
14 22443 1 1 56 TRP HE1 H -6.725 5.783 29.293 1.00 . A A . 94 TRP HE1 1 1
14 22444 1 1 56 TRP HE3 H -10.520 2.048 29.385 1.00 . A A . 94 TRP HE3 1 1
14 22445 1 1 56 TRP HH2 H -6.438 0.911 29.739 1.00 . A A . 94 TRP HH2 1 1
14 22446 1 1 56 TRP HZ2 H -5.698 3.233 29.575 1.00 . A A . 94 TRP HZ2 1 1
14 22447 1 1 56 TRP HZ3 H -8.801 0.323 29.644 1.00 . A A . 94 TRP HZ3 1 1
14 22448 1 1 56 TRP N N -13.125 5.337 27.554 1.00 . A A . 94 TRP N 1 1
14 22449 1 1 56 TRP NE1 N -7.590 5.311 29.275 1.00 . A A . 94 TRP NE1 1 1
14 22450 1 1 56 TRP O O -11.972 2.978 26.656 1.00 . A A . 94 TRP O 1 1
14 22451 1 1 57 ASN C C -8.065 2.923 25.764 1.00 . A A . 95 ASN C 1 1
14 22452 1 1 57 ASN CA C -9.519 3.072 25.360 1.00 . A A . 95 ASN CA 1 1
14 22453 1 1 57 ASN CB C -9.580 3.414 23.875 1.00 . A A . 95 ASN CB 1 1
14 22454 1 1 57 ASN CG C -8.909 2.378 22.973 1.00 . A A . 95 ASN CG 1 1
14 22455 1 1 57 ASN H H -9.603 4.953 26.241 1.00 . A A . 95 ASN H 1 1
14 22456 1 1 57 ASN HA H -10.058 2.154 25.536 1.00 . A A . 95 ASN HA 1 1
14 22457 1 1 57 ASN HB2 H -10.602 3.542 23.556 1.00 . A A . 95 ASN HB2 1 1
14 22458 1 1 57 ASN HB3 H -9.042 4.343 23.747 1.00 . A A . 95 ASN HB3 1 1
14 22459 1 1 57 ASN HD21 H -9.504 0.811 24.076 1.00 . A A . 95 ASN HD21 1 1
14 22460 1 1 57 ASN HD22 H -8.499 0.499 22.708 1.00 . A A . 95 ASN HD22 1 1
14 22461 1 1 57 ASN N N -10.114 4.121 26.140 1.00 . A A . 95 ASN N 1 1
14 22462 1 1 57 ASN ND2 N -9.000 1.109 23.288 1.00 . A A . 95 ASN ND2 1 1
14 22463 1 1 57 ASN O O -7.361 3.916 25.928 1.00 . A A . 95 ASN O 1 1
14 22464 1 1 57 ASN OD1 O -8.356 2.729 21.955 1.00 . A A . 95 ASN OD1 1 1
14 22465 1 1 58 LYS C C -5.522 1.375 24.878 1.00 . A A . 96 LYS C 1 1
14 22466 1 1 58 LYS CA C -6.246 1.412 26.219 1.00 . A A . 96 LYS CA 1 1
14 22467 1 1 58 LYS CB C -6.133 0.050 26.922 1.00 . A A . 96 LYS CB 1 1
14 22468 1 1 58 LYS CD C -6.755 -2.367 26.848 1.00 . A A . 96 LYS CD 1 1
14 22469 1 1 58 LYS CE C -7.162 -3.503 25.943 1.00 . A A . 96 LYS CE 1 1
14 22470 1 1 58 LYS CG C -6.481 -1.125 26.038 1.00 . A A . 96 LYS CG 1 1
14 22471 1 1 58 LYS H H -8.276 0.963 25.910 1.00 . A A . 96 LYS H 1 1
14 22472 1 1 58 LYS HA H -5.826 2.188 26.842 1.00 . A A . 96 LYS HA 1 1
14 22473 1 1 58 LYS HB2 H -5.123 -0.082 27.280 1.00 . A A . 96 LYS HB2 1 1
14 22474 1 1 58 LYS HB3 H -6.806 0.048 27.766 1.00 . A A . 96 LYS HB3 1 1
14 22475 1 1 58 LYS HD2 H -5.860 -2.644 27.384 1.00 . A A . 96 LYS HD2 1 1
14 22476 1 1 58 LYS HD3 H -7.553 -2.167 27.546 1.00 . A A . 96 LYS HD3 1 1
14 22477 1 1 58 LYS HE2 H -7.968 -3.169 25.308 1.00 . A A . 96 LYS HE2 1 1
14 22478 1 1 58 LYS HE3 H -6.312 -3.761 25.331 1.00 . A A . 96 LYS HE3 1 1
14 22479 1 1 58 LYS HG2 H -7.330 -0.878 25.421 1.00 . A A . 96 LYS HG2 1 1
14 22480 1 1 58 LYS HG3 H -5.614 -1.289 25.411 1.00 . A A . 96 LYS HG3 1 1
14 22481 1 1 58 LYS HZ1 H -8.422 -4.448 27.282 1.00 . A A . 96 LYS HZ1 1 1
14 22482 1 1 58 LYS HZ2 H -6.847 -5.025 27.330 1.00 . A A . 96 LYS HZ2 1 1
14 22483 1 1 58 LYS HZ3 H -7.871 -5.455 26.056 1.00 . A A . 96 LYS HZ3 1 1
14 22484 1 1 58 LYS N N -7.636 1.704 25.954 1.00 . A A . 96 LYS N 1 1
14 22485 1 1 58 LYS NZ N -7.596 -4.687 26.696 1.00 . A A . 96 LYS NZ 1 1
14 22486 1 1 58 LYS O O -6.050 1.860 23.883 1.00 . A A . 96 LYS O 1 1
14 22487 1 1 59 ASP C C -3.176 2.045 23.035 1.00 . A A . 97 ASP C 1 1
14 22488 1 1 59 ASP CA C -3.529 0.664 23.613 1.00 . A A . 97 ASP CA 1 1
14 22489 1 1 59 ASP CB C -4.317 -0.241 22.605 1.00 . A A . 97 ASP CB 1 1
14 22490 1 1 59 ASP CG C -3.491 -0.795 21.442 1.00 . A A . 97 ASP CG 1 1
14 22491 1 1 59 ASP H H -3.901 0.576 25.710 1.00 . A A . 97 ASP H 1 1
14 22492 1 1 59 ASP HA H -2.604 0.181 23.893 1.00 . A A . 97 ASP HA 1 1
14 22493 1 1 59 ASP HB2 H -4.729 -1.081 23.143 1.00 . A A . 97 ASP HB2 1 1
14 22494 1 1 59 ASP HB3 H -5.134 0.338 22.199 1.00 . A A . 97 ASP HB3 1 1
14 22495 1 1 59 ASP N N -4.306 0.844 24.860 1.00 . A A . 97 ASP N 1 1
14 22496 1 1 59 ASP O O -2.835 2.203 21.873 1.00 . A A . 97 ASP O 1 1
14 22497 1 1 59 ASP OD1 O -2.602 -1.664 21.682 1.00 . A A . 97 ASP OD1 1 1
14 22498 1 1 59 ASP OD2 O -3.757 -0.434 20.270 1.00 . A A . 97 ASP OD2 1 1
14 22499 1 1 60 GLY C C -3.912 5.176 22.891 1.00 . A A . 98 GLY C 1 1
14 22500 1 1 60 GLY CA C -2.845 4.379 23.580 1.00 . A A . 98 GLY CA 1 1
14 22501 1 1 60 GLY H H -3.654 2.856 24.786 1.00 . A A . 98 GLY H 1 1
14 22502 1 1 60 GLY HA2 H -2.559 4.878 24.491 1.00 . A A . 98 GLY HA2 1 1
14 22503 1 1 60 GLY HA3 H -1.978 4.315 22.940 1.00 . A A . 98 GLY HA3 1 1
14 22504 1 1 60 GLY N N -3.259 3.045 23.909 1.00 . A A . 98 GLY N 1 1
14 22505 1 1 60 GLY O O -3.611 6.216 22.312 1.00 . A A . 98 GLY O 1 1
14 22506 1 1 61 TYR C C -6.128 5.182 20.786 1.00 . A A . 99 TYR C 1 1
14 22507 1 1 61 TYR CA C -6.294 5.307 22.307 1.00 . A A . 99 TYR CA 1 1
14 22508 1 1 61 TYR CB C -6.565 6.766 22.750 1.00 . A A . 99 TYR CB 1 1
14 22509 1 1 61 TYR CD1 C -7.622 6.932 25.010 1.00 . A A . 99 TYR CD1 1 1
14 22510 1 1 61 TYR CD2 C -8.973 7.309 23.102 1.00 . A A . 99 TYR CD2 1 1
14 22511 1 1 61 TYR CE1 C -8.689 7.209 25.818 1.00 . A A . 99 TYR CE1 1 1
14 22512 1 1 61 TYR CE2 C -10.045 7.574 23.903 1.00 . A A . 99 TYR CE2 1 1
14 22513 1 1 61 TYR CG C -7.744 6.981 23.640 1.00 . A A . 99 TYR CG 1 1
14 22514 1 1 61 TYR CZ C -9.896 7.528 25.258 1.00 . A A . 99 TYR CZ 1 1
14 22515 1 1 61 TYR H H -5.329 3.906 23.540 1.00 . A A . 99 TYR H 1 1
14 22516 1 1 61 TYR HA H -7.146 4.695 22.568 1.00 . A A . 99 TYR HA 1 1
14 22517 1 1 61 TYR HB2 H -5.755 7.125 23.368 1.00 . A A . 99 TYR HB2 1 1
14 22518 1 1 61 TYR HB3 H -6.706 7.414 21.899 1.00 . A A . 99 TYR HB3 1 1
14 22519 1 1 61 TYR HD1 H -6.675 6.673 25.456 1.00 . A A . 99 TYR HD1 1 1
14 22520 1 1 61 TYR HD2 H -9.086 7.343 22.029 1.00 . A A . 99 TYR HD2 1 1
14 22521 1 1 61 TYR HE1 H -8.572 7.162 26.889 1.00 . A A . 99 TYR HE1 1 1
14 22522 1 1 61 TYR HE2 H -11.000 7.824 23.466 1.00 . A A . 99 TYR HE2 1 1
14 22523 1 1 61 TYR HH H -11.739 7.451 25.673 1.00 . A A . 99 TYR HH 1 1
14 22524 1 1 61 TYR N N -5.165 4.704 22.996 1.00 . A A . 99 TYR N 1 1
14 22525 1 1 61 TYR O O -5.520 6.018 20.120 1.00 . A A . 99 TYR O 1 1
14 22526 1 1 61 TYR OH O -10.944 7.832 26.050 1.00 . A A . 99 TYR OH 1 1
14 22527 1 1 62 LEU C C -7.935 3.225 18.450 1.00 . A A . 100 LEU C 1 1
14 22528 1 1 62 LEU CA C -6.578 3.795 18.862 1.00 . A A . 100 LEU CA 1 1
14 22529 1 1 62 LEU CB C -5.423 2.785 18.594 1.00 . A A . 100 LEU CB 1 1
14 22530 1 1 62 LEU CD1 C -4.932 3.397 16.179 1.00 . A A . 100 LEU CD1 1 1
14 22531 1 1 62 LEU CD2 C -4.166 1.199 17.082 1.00 . A A . 100 LEU CD2 1 1
14 22532 1 1 62 LEU CG C -5.243 2.269 17.147 1.00 . A A . 100 LEU CG 1 1
14 22533 1 1 62 LEU H H -7.102 3.475 20.859 1.00 . A A . 100 LEU H 1 1
14 22534 1 1 62 LEU HA H -6.400 4.702 18.305 1.00 . A A . 100 LEU HA 1 1
14 22535 1 1 62 LEU HB2 H -4.500 3.264 18.887 1.00 . A A . 100 LEU HB2 1 1
14 22536 1 1 62 LEU HB3 H -5.573 1.936 19.243 1.00 . A A . 100 LEU HB3 1 1
14 22537 1 1 62 LEU HD11 H -4.001 3.862 16.460 1.00 . A A . 100 LEU HD11 1 1
14 22538 1 1 62 LEU HD12 H -5.724 4.131 16.210 1.00 . A A . 100 LEU HD12 1 1
14 22539 1 1 62 LEU HD13 H -4.845 2.998 15.180 1.00 . A A . 100 LEU HD13 1 1
14 22540 1 1 62 LEU HD21 H -4.444 0.363 17.709 1.00 . A A . 100 LEU HD21 1 1
14 22541 1 1 62 LEU HD22 H -3.229 1.612 17.425 1.00 . A A . 100 LEU HD22 1 1
14 22542 1 1 62 LEU HD23 H -4.053 0.861 16.063 1.00 . A A . 100 LEU HD23 1 1
14 22543 1 1 62 LEU HG H -6.177 1.826 16.840 1.00 . A A . 100 LEU HG 1 1
14 22544 1 1 62 LEU N N -6.635 4.106 20.266 1.00 . A A . 100 LEU N 1 1
14 22545 1 1 62 LEU O O -8.784 2.943 19.300 1.00 . A A . 100 LEU O 1 1
14 22546 1 1 63 LYS C C -9.236 0.995 16.664 1.00 . A A . 101 LYS C 1 1
14 22547 1 1 63 LYS CA C -9.395 2.514 16.696 1.00 . A A . 101 LYS CA 1 1
14 22548 1 1 63 LYS CB C -9.712 3.069 15.296 1.00 . A A . 101 LYS CB 1 1
14 22549 1 1 63 LYS CD C -10.817 5.158 16.193 1.00 . A A . 101 LYS CD 1 1
14 22550 1 1 63 LYS CE C -10.872 6.688 16.157 1.00 . A A . 101 LYS CE 1 1
14 22551 1 1 63 LYS CG C -9.776 4.597 15.232 1.00 . A A . 101 LYS CG 1 1
14 22552 1 1 63 LYS H H -7.457 3.326 16.546 1.00 . A A . 101 LYS H 1 1
14 22553 1 1 63 LYS HA H -10.187 2.773 17.383 1.00 . A A . 101 LYS HA 1 1
14 22554 1 1 63 LYS HB2 H -8.946 2.735 14.612 1.00 . A A . 101 LYS HB2 1 1
14 22555 1 1 63 LYS HB3 H -10.661 2.674 14.970 1.00 . A A . 101 LYS HB3 1 1
14 22556 1 1 63 LYS HD2 H -11.782 4.761 15.917 1.00 . A A . 101 LYS HD2 1 1
14 22557 1 1 63 LYS HD3 H -10.574 4.833 17.194 1.00 . A A . 101 LYS HD3 1 1
14 22558 1 1 63 LYS HE2 H -11.563 7.023 16.916 1.00 . A A . 101 LYS HE2 1 1
14 22559 1 1 63 LYS HE3 H -9.887 7.071 16.379 1.00 . A A . 101 LYS HE3 1 1
14 22560 1 1 63 LYS HG2 H -8.809 4.999 15.494 1.00 . A A . 101 LYS HG2 1 1
14 22561 1 1 63 LYS HG3 H -10.029 4.897 14.225 1.00 . A A . 101 LYS HG3 1 1
14 22562 1 1 63 LYS HZ1 H -10.673 6.962 14.070 1.00 . A A . 101 LYS HZ1 1 1
14 22563 1 1 63 LYS HZ2 H -11.413 8.253 14.874 1.00 . A A . 101 LYS HZ2 1 1
14 22564 1 1 63 LYS HZ3 H -12.264 6.851 14.608 1.00 . A A . 101 LYS HZ3 1 1
14 22565 1 1 63 LYS N N -8.160 3.080 17.180 1.00 . A A . 101 LYS N 1 1
14 22566 1 1 63 LYS NZ N -11.320 7.216 14.845 1.00 . A A . 101 LYS NZ 1 1
14 22567 1 1 63 LYS O O -8.236 0.468 17.173 1.00 . A A . 101 LYS O 1 1
14 22568 1 1 64 LYS C C -9.082 -1.565 14.874 1.00 . A A . 102 LYS C 1 1
14 22569 1 1 64 LYS CA C -10.076 -1.174 15.990 1.00 . A A . 102 LYS CA 1 1
14 22570 1 1 64 LYS CB C -11.455 -1.914 15.880 1.00 . A A . 102 LYS CB 1 1
14 22571 1 1 64 LYS CD C -12.714 -0.284 14.441 1.00 . A A . 102 LYS CD 1 1
14 22572 1 1 64 LYS CE C -13.686 -0.184 13.322 1.00 . A A . 102 LYS CE 1 1
14 22573 1 1 64 LYS CG C -12.275 -1.705 14.620 1.00 . A A . 102 LYS CG 1 1
14 22574 1 1 64 LYS H H -10.982 0.760 15.762 1.00 . A A . 102 LYS H 1 1
14 22575 1 1 64 LYS HA H -9.589 -1.471 16.908 1.00 . A A . 102 LYS HA 1 1
14 22576 1 1 64 LYS HB2 H -11.315 -2.980 15.964 1.00 . A A . 102 LYS HB2 1 1
14 22577 1 1 64 LYS HB3 H -12.079 -1.588 16.699 1.00 . A A . 102 LYS HB3 1 1
14 22578 1 1 64 LYS HD2 H -13.181 0.057 15.353 1.00 . A A . 102 LYS HD2 1 1
14 22579 1 1 64 LYS HD3 H -11.852 0.324 14.212 1.00 . A A . 102 LYS HD3 1 1
14 22580 1 1 64 LYS HE2 H -13.248 -0.671 12.466 1.00 . A A . 102 LYS HE2 1 1
14 22581 1 1 64 LYS HE3 H -14.553 -0.732 13.656 1.00 . A A . 102 LYS HE3 1 1
14 22582 1 1 64 LYS HG2 H -11.645 -1.973 13.786 1.00 . A A . 102 LYS HG2 1 1
14 22583 1 1 64 LYS HG3 H -13.136 -2.355 14.651 1.00 . A A . 102 LYS HG3 1 1
14 22584 1 1 64 LYS HZ1 H -13.200 1.732 12.708 1.00 . A A . 102 LYS HZ1 1 1
14 22585 1 1 64 LYS HZ2 H -14.421 1.694 13.864 1.00 . A A . 102 LYS HZ2 1 1
14 22586 1 1 64 LYS HZ3 H -14.752 1.262 12.254 1.00 . A A . 102 LYS HZ3 1 1
14 22587 1 1 64 LYS N N -10.191 0.289 16.100 1.00 . A A . 102 LYS N 1 1
14 22588 1 1 64 LYS NZ N -14.049 1.217 13.020 1.00 . A A . 102 LYS NZ 1 1
14 22589 1 1 64 LYS O O -9.446 -2.022 13.790 1.00 . A A . 102 LYS O 1 1
14 22590 1 1 65 LEU C C -5.655 -2.257 14.948 1.00 . A A . 103 LEU C 1 1
14 22591 1 1 65 LEU CA C -6.754 -1.484 14.234 1.00 . A A . 103 LEU CA 1 1
14 22592 1 1 65 LEU CB C -6.246 -0.102 13.780 1.00 . A A . 103 LEU CB 1 1
14 22593 1 1 65 LEU CD1 C -6.749 2.176 12.824 1.00 . A A . 103 LEU CD1 1 1
14 22594 1 1 65 LEU CD2 C -7.575 0.140 11.659 1.00 . A A . 103 LEU CD2 1 1
14 22595 1 1 65 LEU CG C -7.264 0.763 13.012 1.00 . A A . 103 LEU CG 1 1
14 22596 1 1 65 LEU H H -7.622 -0.946 16.039 1.00 . A A . 103 LEU H 1 1
14 22597 1 1 65 LEU HA H -7.121 -2.029 13.379 1.00 . A A . 103 LEU HA 1 1
14 22598 1 1 65 LEU HB2 H -5.931 0.442 14.658 1.00 . A A . 103 LEU HB2 1 1
14 22599 1 1 65 LEU HB3 H -5.386 -0.251 13.146 1.00 . A A . 103 LEU HB3 1 1
14 22600 1 1 65 LEU HD11 H -7.476 2.751 12.267 1.00 . A A . 103 LEU HD11 1 1
14 22601 1 1 65 LEU HD12 H -5.813 2.153 12.286 1.00 . A A . 103 LEU HD12 1 1
14 22602 1 1 65 LEU HD13 H -6.598 2.636 13.789 1.00 . A A . 103 LEU HD13 1 1
14 22603 1 1 65 LEU HD21 H -8.015 -0.835 11.799 1.00 . A A . 103 LEU HD21 1 1
14 22604 1 1 65 LEU HD22 H -6.662 0.042 11.091 1.00 . A A . 103 LEU HD22 1 1
14 22605 1 1 65 LEU HD23 H -8.267 0.775 11.126 1.00 . A A . 103 LEU HD23 1 1
14 22606 1 1 65 LEU HG H -8.182 0.812 13.578 1.00 . A A . 103 LEU HG 1 1
14 22607 1 1 65 LEU N N -7.842 -1.299 15.149 1.00 . A A . 103 LEU N 1 1
14 22608 1 1 65 LEU O O -5.537 -2.145 16.178 1.00 . A A . 103 LEU O 1 1
14 22609 1 1 66 PRO C C -2.569 -2.991 15.168 1.00 . A A . 104 PRO C 1 1
14 22610 1 1 66 PRO CA C -3.783 -3.876 14.819 1.00 . A A . 104 PRO CA 1 1
14 22611 1 1 66 PRO CB C -3.397 -4.872 13.700 1.00 . A A . 104 PRO CB 1 1
14 22612 1 1 66 PRO CD C -4.999 -3.351 12.785 1.00 . A A . 104 PRO CD 1 1
14 22613 1 1 66 PRO CG C -4.451 -4.735 12.650 1.00 . A A . 104 PRO CG 1 1
14 22614 1 1 66 PRO HA H -4.105 -4.413 15.698 1.00 . A A . 104 PRO HA 1 1
14 22615 1 1 66 PRO HB2 H -2.422 -4.615 13.313 1.00 . A A . 104 PRO HB2 1 1
14 22616 1 1 66 PRO HB3 H -3.371 -5.875 14.099 1.00 . A A . 104 PRO HB3 1 1
14 22617 1 1 66 PRO HD2 H -4.402 -2.656 12.212 1.00 . A A . 104 PRO HD2 1 1
14 22618 1 1 66 PRO HD3 H -6.028 -3.334 12.459 1.00 . A A . 104 PRO HD3 1 1
14 22619 1 1 66 PRO HG2 H -4.016 -4.872 11.670 1.00 . A A . 104 PRO HG2 1 1
14 22620 1 1 66 PRO HG3 H -5.230 -5.464 12.816 1.00 . A A . 104 PRO HG3 1 1
14 22621 1 1 66 PRO N N -4.882 -3.096 14.227 1.00 . A A . 104 PRO N 1 1
14 22622 1 1 66 PRO O O -2.653 -1.759 15.144 1.00 . A A . 104 PRO O 1 1
14 22623 1 1 67 VAL C C 0.530 -2.670 14.459 1.00 . A A . 105 VAL C 1 1
14 22624 1 1 67 VAL CA C -0.233 -2.887 15.792 1.00 . A A . 105 VAL CA 1 1
14 22625 1 1 67 VAL CB C 0.617 -3.650 16.854 1.00 . A A . 105 VAL CB 1 1
14 22626 1 1 67 VAL CG1 C 1.373 -4.846 16.279 1.00 . A A . 105 VAL CG1 1 1
14 22627 1 1 67 VAL CG2 C 1.517 -2.720 17.641 1.00 . A A . 105 VAL CG2 1 1
14 22628 1 1 67 VAL H H -1.457 -4.598 15.531 1.00 . A A . 105 VAL H 1 1
14 22629 1 1 67 VAL HA H -0.524 -1.918 16.173 1.00 . A A . 105 VAL HA 1 1
14 22630 1 1 67 VAL HB H -0.104 -4.069 17.544 1.00 . A A . 105 VAL HB 1 1
14 22631 1 1 67 VAL HG11 H 2.052 -4.509 15.511 1.00 . A A . 105 VAL HG11 1 1
14 22632 1 1 67 VAL HG12 H 0.672 -5.548 15.854 1.00 . A A . 105 VAL HG12 1 1
14 22633 1 1 67 VAL HG13 H 1.934 -5.333 17.065 1.00 . A A . 105 VAL HG13 1 1
14 22634 1 1 67 VAL HG21 H 0.939 -1.926 18.092 1.00 . A A . 105 VAL HG21 1 1
14 22635 1 1 67 VAL HG22 H 2.282 -2.298 17.005 1.00 . A A . 105 VAL HG22 1 1
14 22636 1 1 67 VAL HG23 H 1.973 -3.304 18.425 1.00 . A A . 105 VAL HG23 1 1
14 22637 1 1 67 VAL N N -1.453 -3.618 15.493 1.00 . A A . 105 VAL N 1 1
14 22638 1 1 67 VAL O O 0.103 -3.229 13.423 1.00 . A A . 105 VAL O 1 1
14 22639 1 1 68 ASP C C 3.098 -2.731 12.619 1.00 . A A . 106 ASP C 1 1
14 22640 1 1 68 ASP CA C 2.276 -1.551 13.172 1.00 . A A . 106 ASP CA 1 1
14 22641 1 1 68 ASP CB C 3.154 -0.274 13.335 1.00 . A A . 106 ASP CB 1 1
14 22642 1 1 68 ASP CG C 3.360 0.455 12.029 1.00 . A A . 106 ASP CG 1 1
14 22643 1 1 68 ASP H H 2.062 -1.632 15.287 1.00 . A A . 106 ASP H 1 1
14 22644 1 1 68 ASP HA H 1.476 -1.350 12.475 1.00 . A A . 106 ASP HA 1 1
14 22645 1 1 68 ASP HB2 H 2.725 0.426 14.031 1.00 . A A . 106 ASP HB2 1 1
14 22646 1 1 68 ASP HB3 H 4.143 -0.555 13.670 1.00 . A A . 106 ASP HB3 1 1
14 22647 1 1 68 ASP N N 1.636 -1.925 14.455 1.00 . A A . 106 ASP N 1 1
14 22648 1 1 68 ASP O O 3.459 -3.650 13.396 1.00 . A A . 106 ASP O 1 1
14 22649 1 1 68 ASP OD1 O 2.358 0.928 11.447 1.00 . A A . 106 ASP OD1 1 1
14 22650 1 1 68 ASP OD2 O 4.489 0.542 11.578 1.00 . A A . 106 ASP OD2 1 1
14 22651 1 1 69 PRO C C 5.540 -3.926 11.250 1.00 . A A . 107 PRO C 1 1
14 22652 1 1 69 PRO CA C 4.149 -3.831 10.640 1.00 . A A . 107 PRO CA 1 1
14 22653 1 1 69 PRO CB C 4.261 -3.367 9.205 1.00 . A A . 107 PRO CB 1 1
14 22654 1 1 69 PRO CD C 2.630 -1.994 10.233 1.00 . A A . 107 PRO CD 1 1
14 22655 1 1 69 PRO CG C 2.979 -2.675 8.951 1.00 . A A . 107 PRO CG 1 1
14 22656 1 1 69 PRO HA H 3.696 -4.812 10.653 1.00 . A A . 107 PRO HA 1 1
14 22657 1 1 69 PRO HB2 H 5.122 -2.719 9.121 1.00 . A A . 107 PRO HB2 1 1
14 22658 1 1 69 PRO HB3 H 4.397 -4.231 8.572 1.00 . A A . 107 PRO HB3 1 1
14 22659 1 1 69 PRO HD2 H 3.020 -0.987 10.245 1.00 . A A . 107 PRO HD2 1 1
14 22660 1 1 69 PRO HD3 H 1.561 -1.987 10.372 1.00 . A A . 107 PRO HD3 1 1
14 22661 1 1 69 PRO HG2 H 3.085 -1.949 8.159 1.00 . A A . 107 PRO HG2 1 1
14 22662 1 1 69 PRO HG3 H 2.214 -3.394 8.695 1.00 . A A . 107 PRO HG3 1 1
14 22663 1 1 69 PRO N N 3.288 -2.828 11.266 1.00 . A A . 107 PRO N 1 1
14 22664 1 1 69 PRO O O 5.930 -3.140 12.082 1.00 . A A . 107 PRO O 1 1
14 22665 1 1 70 TRP C C 7.518 -5.868 12.688 1.00 . A A . 108 TRP C 1 1
14 22666 1 1 70 TRP CA C 7.612 -5.323 11.259 1.00 . A A . 108 TRP CA 1 1
14 22667 1 1 70 TRP CB C 8.630 -4.151 11.255 1.00 . A A . 108 TRP CB 1 1
14 22668 1 1 70 TRP CD1 C 8.895 -3.548 8.797 1.00 . A A . 108 TRP CD1 1 1
14 22669 1 1 70 TRP CD2 C 8.147 -1.898 10.086 1.00 . A A . 108 TRP CD2 1 1
14 22670 1 1 70 TRP CE2 C 8.231 -1.407 8.784 1.00 . A A . 108 TRP CE2 1 1
14 22671 1 1 70 TRP CE3 C 7.698 -1.062 11.100 1.00 . A A . 108 TRP CE3 1 1
14 22672 1 1 70 TRP CG C 8.569 -3.254 10.069 1.00 . A A . 108 TRP CG 1 1
14 22673 1 1 70 TRP CH2 C 7.428 0.702 9.508 1.00 . A A . 108 TRP CH2 1 1
14 22674 1 1 70 TRP CZ2 C 7.873 -0.089 8.469 1.00 . A A . 108 TRP CZ2 1 1
14 22675 1 1 70 TRP CZ3 C 7.345 0.217 10.799 1.00 . A A . 108 TRP CZ3 1 1
14 22676 1 1 70 TRP H H 5.875 -5.472 10.080 1.00 . A A . 108 TRP H 1 1
14 22677 1 1 70 TRP HA H 7.909 -6.069 10.537 1.00 . A A . 108 TRP HA 1 1
14 22678 1 1 70 TRP HB2 H 8.462 -3.539 12.129 1.00 . A A . 108 TRP HB2 1 1
14 22679 1 1 70 TRP HB3 H 9.625 -4.565 11.314 1.00 . A A . 108 TRP HB3 1 1
14 22680 1 1 70 TRP HD1 H 9.248 -4.522 8.496 1.00 . A A . 108 TRP HD1 1 1
14 22681 1 1 70 TRP HE1 H 8.877 -2.421 7.034 1.00 . A A . 108 TRP HE1 1 1
14 22682 1 1 70 TRP HE3 H 7.618 -1.430 12.114 1.00 . A A . 108 TRP HE3 1 1
14 22683 1 1 70 TRP HH2 H 7.107 1.724 9.383 1.00 . A A . 108 TRP HH2 1 1
14 22684 1 1 70 TRP HZ2 H 7.931 0.305 7.464 1.00 . A A . 108 TRP HZ2 1 1
14 22685 1 1 70 TRP HZ3 H 6.991 0.872 11.582 1.00 . A A . 108 TRP HZ3 1 1
14 22686 1 1 70 TRP N N 6.264 -4.934 10.803 1.00 . A A . 108 TRP N 1 1
14 22687 1 1 70 TRP NE1 N 8.705 -2.441 7.998 1.00 . A A . 108 TRP NE1 1 1
14 22688 1 1 70 TRP O O 8.531 -6.082 13.369 1.00 . A A . 108 TRP O 1 1
14 22689 1 1 71 GLY C C 6.390 -5.645 15.512 1.00 . A A . 109 GLY C 1 1
14 22690 1 1 71 GLY CA C 5.984 -6.634 14.434 1.00 . A A . 109 GLY CA 1 1
14 22691 1 1 71 GLY H H 5.592 -6.021 12.421 1.00 . A A . 109 GLY H 1 1
14 22692 1 1 71 GLY HA2 H 4.914 -6.781 14.511 1.00 . A A . 109 GLY HA2 1 1
14 22693 1 1 71 GLY HA3 H 6.486 -7.572 14.610 1.00 . A A . 109 GLY HA3 1 1
14 22694 1 1 71 GLY N N 6.295 -6.159 13.091 1.00 . A A . 109 GLY N 1 1
14 22695 1 1 71 GLY O O 6.811 -6.039 16.601 1.00 . A A . 109 GLY O 1 1
14 22696 1 1 72 ASN C C 5.491 -2.845 16.905 1.00 . A A . 110 ASN C 1 1
14 22697 1 1 72 ASN CA C 6.669 -3.342 16.118 1.00 . A A . 110 ASN CA 1 1
14 22698 1 1 72 ASN CB C 7.393 -2.183 15.433 1.00 . A A . 110 ASN CB 1 1
14 22699 1 1 72 ASN CG C 8.774 -2.569 14.956 1.00 . A A . 110 ASN CG 1 1
14 22700 1 1 72 ASN H H 5.924 -4.111 14.342 1.00 . A A . 110 ASN H 1 1
14 22701 1 1 72 ASN HA H 7.359 -3.799 16.814 1.00 . A A . 110 ASN HA 1 1
14 22702 1 1 72 ASN HB2 H 6.815 -1.859 14.580 1.00 . A A . 110 ASN HB2 1 1
14 22703 1 1 72 ASN HB3 H 7.486 -1.364 16.131 1.00 . A A . 110 ASN HB3 1 1
14 22704 1 1 72 ASN HD21 H 8.643 -1.229 13.563 1.00 . A A . 110 ASN HD21 1 1
14 22705 1 1 72 ASN HD22 H 10.129 -2.095 13.571 1.00 . A A . 110 ASN HD22 1 1
14 22706 1 1 72 ASN N N 6.300 -4.381 15.199 1.00 . A A . 110 ASN N 1 1
14 22707 1 1 72 ASN ND2 N 9.237 -1.924 13.937 1.00 . A A . 110 ASN ND2 1 1
14 22708 1 1 72 ASN O O 4.397 -2.598 16.336 1.00 . A A . 110 ASN O 1 1
14 22709 1 1 72 ASN OD1 O 9.435 -3.439 15.533 1.00 . A A . 110 ASN OD1 1 1
14 22710 1 1 73 PRO C C 4.669 -0.662 19.005 1.00 . A A . 111 PRO C 1 1
14 22711 1 1 73 PRO CA C 4.649 -2.177 19.089 1.00 . A A . 111 PRO CA 1 1
14 22712 1 1 73 PRO CB C 5.065 -2.641 20.486 1.00 . A A . 111 PRO CB 1 1
14 22713 1 1 73 PRO CD C 6.862 -3.170 18.987 1.00 . A A . 111 PRO CD 1 1
14 22714 1 1 73 PRO CG C 6.545 -2.808 20.413 1.00 . A A . 111 PRO CG 1 1
14 22715 1 1 73 PRO HA H 3.663 -2.541 18.850 1.00 . A A . 111 PRO HA 1 1
14 22716 1 1 73 PRO HB2 H 4.782 -1.893 21.213 1.00 . A A . 111 PRO HB2 1 1
14 22717 1 1 73 PRO HB3 H 4.572 -3.573 20.712 1.00 . A A . 111 PRO HB3 1 1
14 22718 1 1 73 PRO HD2 H 7.739 -2.633 18.654 1.00 . A A . 111 PRO HD2 1 1
14 22719 1 1 73 PRO HD3 H 7.012 -4.235 18.898 1.00 . A A . 111 PRO HD3 1 1
14 22720 1 1 73 PRO HG2 H 7.030 -1.880 20.679 1.00 . A A . 111 PRO HG2 1 1
14 22721 1 1 73 PRO HG3 H 6.860 -3.596 21.081 1.00 . A A . 111 PRO HG3 1 1
14 22722 1 1 73 PRO N N 5.658 -2.740 18.229 1.00 . A A . 111 PRO N 1 1
14 22723 1 1 73 PRO O O 5.700 -0.076 18.741 1.00 . A A . 111 PRO O 1 1
14 22724 1 1 74 TYR C C 4.001 1.956 20.493 1.00 . A A . 112 TYR C 1 1
14 22725 1 1 74 TYR CA C 3.477 1.392 19.200 1.00 . A A . 112 TYR CA 1 1
14 22726 1 1 74 TYR CB C 2.059 1.894 18.951 1.00 . A A . 112 TYR CB 1 1
14 22727 1 1 74 TYR CD1 C 2.037 3.344 16.915 1.00 . A A . 112 TYR CD1 1 1
14 22728 1 1 74 TYR CD2 C 1.043 1.190 16.745 1.00 . A A . 112 TYR CD2 1 1
14 22729 1 1 74 TYR CE1 C 1.714 3.609 15.608 1.00 . A A . 112 TYR CE1 1 1
14 22730 1 1 74 TYR CE2 C 0.716 1.448 15.426 1.00 . A A . 112 TYR CE2 1 1
14 22731 1 1 74 TYR CG C 1.711 2.137 17.508 1.00 . A A . 112 TYR CG 1 1
14 22732 1 1 74 TYR CZ C 1.056 2.666 14.865 1.00 . A A . 112 TYR CZ 1 1
14 22733 1 1 74 TYR H H 2.744 -0.559 19.446 1.00 . A A . 112 TYR H 1 1
14 22734 1 1 74 TYR HA H 4.112 1.736 18.397 1.00 . A A . 112 TYR HA 1 1
14 22735 1 1 74 TYR HB2 H 1.364 1.154 19.322 1.00 . A A . 112 TYR HB2 1 1
14 22736 1 1 74 TYR HB3 H 1.915 2.817 19.491 1.00 . A A . 112 TYR HB3 1 1
14 22737 1 1 74 TYR HD1 H 2.558 4.089 17.498 1.00 . A A . 112 TYR HD1 1 1
14 22738 1 1 74 TYR HD2 H 0.780 0.242 17.190 1.00 . A A . 112 TYR HD2 1 1
14 22739 1 1 74 TYR HE1 H 1.982 4.559 15.172 1.00 . A A . 112 TYR HE1 1 1
14 22740 1 1 74 TYR HE2 H 0.198 0.704 14.840 1.00 . A A . 112 TYR HE2 1 1
14 22741 1 1 74 TYR HH H -0.177 2.628 13.404 1.00 . A A . 112 TYR HH 1 1
14 22742 1 1 74 TYR N N 3.545 -0.042 19.218 1.00 . A A . 112 TYR N 1 1
14 22743 1 1 74 TYR O O 3.765 1.390 21.578 1.00 . A A . 112 TYR O 1 1
14 22744 1 1 74 TYR OH O 0.729 2.942 13.567 1.00 . A A . 112 TYR OH 1 1
14 22745 1 1 75 GLN C C 4.345 4.899 21.835 1.00 . A A . 113 GLN C 1 1
14 22746 1 1 75 GLN CA C 5.225 3.691 21.562 1.00 . A A . 113 GLN CA 1 1
14 22747 1 1 75 GLN CB C 6.687 4.206 21.359 1.00 . A A . 113 GLN CB 1 1
14 22748 1 1 75 GLN CD C 7.712 2.171 20.069 1.00 . A A . 113 GLN CD 1 1
14 22749 1 1 75 GLN CG C 7.500 3.673 20.160 1.00 . A A . 113 GLN CG 1 1
14 22750 1 1 75 GLN H H 4.832 3.466 19.516 1.00 . A A . 113 GLN H 1 1
14 22751 1 1 75 GLN HA H 5.186 3.001 22.390 1.00 . A A . 113 GLN HA 1 1
14 22752 1 1 75 GLN HB2 H 6.624 5.272 21.205 1.00 . A A . 113 GLN HB2 1 1
14 22753 1 1 75 GLN HB3 H 7.250 4.025 22.262 1.00 . A A . 113 GLN HB3 1 1
14 22754 1 1 75 GLN HE21 H 7.649 1.925 22.040 1.00 . A A . 113 GLN HE21 1 1
14 22755 1 1 75 GLN HE22 H 7.884 0.514 21.060 1.00 . A A . 113 GLN HE22 1 1
14 22756 1 1 75 GLN HG2 H 6.997 3.976 19.255 1.00 . A A . 113 GLN HG2 1 1
14 22757 1 1 75 GLN HG3 H 8.466 4.158 20.181 1.00 . A A . 113 GLN HG3 1 1
14 22758 1 1 75 GLN N N 4.690 3.055 20.399 1.00 . A A . 113 GLN N 1 1
14 22759 1 1 75 GLN NE2 N 7.754 1.479 21.173 1.00 . A A . 113 GLN NE2 1 1
14 22760 1 1 75 GLN O O 4.295 5.854 21.017 1.00 . A A . 113 GLN O 1 1
14 22761 1 1 75 GLN OE1 O 7.845 1.646 18.979 1.00 . A A . 113 GLN OE1 1 1
14 22762 1 1 76 TYR C C 3.528 6.790 24.281 1.00 . A A . 114 TYR C 1 1
14 22763 1 1 76 TYR CA C 2.775 5.963 23.282 1.00 . A A . 114 TYR CA 1 1
14 22764 1 1 76 TYR CB C 1.456 5.475 23.968 1.00 . A A . 114 TYR CB 1 1
14 22765 1 1 76 TYR CD1 C 0.881 3.673 22.262 1.00 . A A . 114 TYR CD1 1 1
14 22766 1 1 76 TYR CD2 C 0.565 3.170 24.572 1.00 . A A . 114 TYR CD2 1 1
14 22767 1 1 76 TYR CE1 C 0.452 2.405 21.938 1.00 . A A . 114 TYR CE1 1 1
14 22768 1 1 76 TYR CE2 C 0.127 1.901 24.245 1.00 . A A . 114 TYR CE2 1 1
14 22769 1 1 76 TYR CG C 0.955 4.083 23.582 1.00 . A A . 114 TYR CG 1 1
14 22770 1 1 76 TYR CZ C 0.078 1.528 22.930 1.00 . A A . 114 TYR CZ 1 1
14 22771 1 1 76 TYR H H 3.701 4.094 23.540 1.00 . A A . 114 TYR H 1 1
14 22772 1 1 76 TYR HA H 2.541 6.538 22.399 1.00 . A A . 114 TYR HA 1 1
14 22773 1 1 76 TYR HB2 H 1.606 5.470 25.037 1.00 . A A . 114 TYR HB2 1 1
14 22774 1 1 76 TYR HB3 H 0.672 6.182 23.741 1.00 . A A . 114 TYR HB3 1 1
14 22775 1 1 76 TYR HD1 H 1.176 4.359 21.481 1.00 . A A . 114 TYR HD1 1 1
14 22776 1 1 76 TYR HD2 H 0.588 3.462 25.610 1.00 . A A . 114 TYR HD2 1 1
14 22777 1 1 76 TYR HE1 H 0.400 2.103 20.905 1.00 . A A . 114 TYR HE1 1 1
14 22778 1 1 76 TYR HE2 H -0.183 1.200 25.008 1.00 . A A . 114 TYR HE2 1 1
14 22779 1 1 76 TYR HH H 0.122 0.009 21.787 1.00 . A A . 114 TYR HH 1 1
14 22780 1 1 76 TYR N N 3.637 4.868 22.941 1.00 . A A . 114 TYR N 1 1
14 22781 1 1 76 TYR O O 3.900 6.285 25.347 1.00 . A A . 114 TYR O 1 1
14 22782 1 1 76 TYR OH O -0.336 0.258 22.601 1.00 . A A . 114 TYR OH 1 1
14 22783 1 1 77 LEU C C 3.653 10.187 24.901 1.00 . A A . 115 LEU C 1 1
14 22784 1 1 77 LEU CA C 4.438 8.903 24.850 1.00 . A A . 115 LEU CA 1 1
14 22785 1 1 77 LEU CB C 5.904 9.151 24.465 1.00 . A A . 115 LEU CB 1 1
14 22786 1 1 77 LEU CD1 C 8.248 8.354 24.091 1.00 . A A . 115 LEU CD1 1 1
14 22787 1 1 77 LEU CD2 C 6.982 7.547 26.079 1.00 . A A . 115 LEU CD2 1 1
14 22788 1 1 77 LEU CG C 6.877 7.973 24.619 1.00 . A A . 115 LEU CG 1 1
14 22789 1 1 77 LEU H H 3.589 8.366 23.059 1.00 . A A . 115 LEU H 1 1
14 22790 1 1 77 LEU HA H 4.401 8.453 25.831 1.00 . A A . 115 LEU HA 1 1
14 22791 1 1 77 LEU HB2 H 5.899 9.400 23.415 1.00 . A A . 115 LEU HB2 1 1
14 22792 1 1 77 LEU HB3 H 6.280 9.988 25.032 1.00 . A A . 115 LEU HB3 1 1
14 22793 1 1 77 LEU HD11 H 8.169 8.617 23.046 1.00 . A A . 115 LEU HD11 1 1
14 22794 1 1 77 LEU HD12 H 8.921 7.517 24.201 1.00 . A A . 115 LEU HD12 1 1
14 22795 1 1 77 LEU HD13 H 8.626 9.198 24.647 1.00 . A A . 115 LEU HD13 1 1
14 22796 1 1 77 LEU HD21 H 6.018 7.208 26.429 1.00 . A A . 115 LEU HD21 1 1
14 22797 1 1 77 LEU HD22 H 7.305 8.386 26.677 1.00 . A A . 115 LEU HD22 1 1
14 22798 1 1 77 LEU HD23 H 7.700 6.746 26.170 1.00 . A A . 115 LEU HD23 1 1
14 22799 1 1 77 LEU HG H 6.514 7.134 24.043 1.00 . A A . 115 LEU HG 1 1
14 22800 1 1 77 LEU N N 3.804 8.002 23.946 1.00 . A A . 115 LEU N 1 1
14 22801 1 1 77 LEU O O 3.070 10.622 23.899 1.00 . A A . 115 LEU O 1 1
14 22802 1 1 78 ALA C C 4.030 13.092 26.322 1.00 . A A . 116 ALA C 1 1
14 22803 1 1 78 ALA CA C 2.943 12.001 26.187 1.00 . A A . 116 ALA CA 1 1
14 22804 1 1 78 ALA CB C 1.939 11.875 27.309 1.00 . A A . 116 ALA CB 1 1
14 22805 1 1 78 ALA H H 4.101 10.436 26.806 1.00 . A A . 116 ALA H 1 1
14 22806 1 1 78 ALA HA H 2.433 12.177 25.250 1.00 . A A . 116 ALA HA 1 1
14 22807 1 1 78 ALA HB1 H 1.227 12.681 27.219 1.00 . A A . 116 ALA HB1 1 1
14 22808 1 1 78 ALA HB2 H 2.446 11.941 28.260 1.00 . A A . 116 ALA HB2 1 1
14 22809 1 1 78 ALA HB3 H 1.425 10.929 27.223 1.00 . A A . 116 ALA HB3 1 1
14 22810 1 1 78 ALA N N 3.616 10.781 26.029 1.00 . A A . 116 ALA N 1 1
14 22811 1 1 78 ALA O O 5.202 12.696 26.279 1.00 . A A . 116 ALA O 1 1
14 22812 1 1 79 PRO C C 6.080 15.253 26.748 1.00 . A A . 117 PRO C 1 1
14 22813 1 1 79 PRO CA C 4.667 15.540 26.296 1.00 . A A . 117 PRO CA 1 1
14 22814 1 1 79 PRO CB C 4.084 16.737 27.071 1.00 . A A . 117 PRO CB 1 1
14 22815 1 1 79 PRO CD C 2.481 14.950 27.116 1.00 . A A . 117 PRO CD 1 1
14 22816 1 1 79 PRO CG C 2.913 16.203 27.818 1.00 . A A . 117 PRO CG 1 1
14 22817 1 1 79 PRO HA H 4.697 15.788 25.245 1.00 . A A . 117 PRO HA 1 1
14 22818 1 1 79 PRO HB2 H 4.833 17.133 27.740 1.00 . A A . 117 PRO HB2 1 1
14 22819 1 1 79 PRO HB3 H 3.786 17.505 26.372 1.00 . A A . 117 PRO HB3 1 1
14 22820 1 1 79 PRO HD2 H 2.129 14.233 27.844 1.00 . A A . 117 PRO HD2 1 1
14 22821 1 1 79 PRO HD3 H 1.736 15.143 26.359 1.00 . A A . 117 PRO HD3 1 1
14 22822 1 1 79 PRO HG2 H 3.190 15.985 28.838 1.00 . A A . 117 PRO HG2 1 1
14 22823 1 1 79 PRO HG3 H 2.114 16.929 27.804 1.00 . A A . 117 PRO HG3 1 1
14 22824 1 1 79 PRO N N 3.708 14.432 26.529 1.00 . A A . 117 PRO N 1 1
14 22825 1 1 79 PRO O O 6.377 15.203 27.957 1.00 . A A . 117 PRO O 1 1
14 22826 1 1 80 GLY C C 9.242 15.543 25.325 1.00 . A A . 118 GLY C 1 1
14 22827 1 1 80 GLY CA C 8.282 14.736 26.095 1.00 . A A . 118 GLY CA 1 1
14 22828 1 1 80 GLY H H 6.655 15.067 24.849 1.00 . A A . 118 GLY H 1 1
14 22829 1 1 80 GLY HA2 H 8.459 14.909 27.143 1.00 . A A . 118 GLY HA2 1 1
14 22830 1 1 80 GLY HA3 H 8.440 13.698 25.853 1.00 . A A . 118 GLY HA3 1 1
14 22831 1 1 80 GLY N N 6.941 15.057 25.795 1.00 . A A . 118 GLY N 1 1
14 22832 1 1 80 GLY O O 9.841 16.482 25.867 1.00 . A A . 118 GLY O 1 1
14 22833 1 1 81 THR C C 9.690 17.205 22.781 1.00 . A A . 119 THR C 1 1
14 22834 1 1 81 THR CA C 10.322 15.938 23.272 1.00 . A A . 119 THR CA 1 1
14 22835 1 1 81 THR CB C 10.800 15.114 22.075 1.00 . A A . 119 THR CB 1 1
14 22836 1 1 81 THR CG2 C 12.031 15.748 21.427 1.00 . A A . 119 THR CG2 1 1
14 22837 1 1 81 THR H H 8.830 14.523 23.669 1.00 . A A . 119 THR H 1 1
14 22838 1 1 81 THR HA H 11.175 16.183 23.888 1.00 . A A . 119 THR HA 1 1
14 22839 1 1 81 THR HB H 9.987 15.128 21.366 1.00 . A A . 119 THR HB 1 1
14 22840 1 1 81 THR HG1 H 10.275 13.375 22.717 1.00 . A A . 119 THR HG1 1 1
14 22841 1 1 81 THR HG21 H 12.810 15.874 22.163 1.00 . A A . 119 THR HG21 1 1
14 22842 1 1 81 THR HG22 H 11.766 16.704 21.004 1.00 . A A . 119 THR HG22 1 1
14 22843 1 1 81 THR HG23 H 12.387 15.102 20.639 1.00 . A A . 119 THR HG23 1 1
14 22844 1 1 81 THR N N 9.389 15.233 24.071 1.00 . A A . 119 THR N 1 1
14 22845 1 1 81 THR O O 8.912 17.204 21.813 1.00 . A A . 119 THR O 1 1
14 22846 1 1 81 THR OG1 O 11.140 13.782 22.512 1.00 . A A . 119 THR OG1 1 1
14 22847 1 1 82 LYS C C 8.149 19.982 23.278 1.00 . A A . 120 LYS C 1 1
14 22848 1 1 82 LYS CA C 9.634 19.640 23.208 1.00 . A A . 120 LYS CA 1 1
14 22849 1 1 82 LYS CB C 10.187 20.040 21.828 1.00 . A A . 120 LYS CB 1 1
14 22850 1 1 82 LYS CD C 12.602 20.265 22.641 1.00 . A A . 120 LYS CD 1 1
14 22851 1 1 82 LYS CE C 12.887 21.767 22.470 1.00 . A A . 120 LYS CE 1 1
14 22852 1 1 82 LYS CG C 11.647 19.671 21.605 1.00 . A A . 120 LYS CG 1 1
14 22853 1 1 82 LYS H H 10.438 18.075 24.366 1.00 . A A . 120 LYS H 1 1
14 22854 1 1 82 LYS HA H 10.138 20.255 23.935 1.00 . A A . 120 LYS HA 1 1
14 22855 1 1 82 LYS HB2 H 9.597 19.552 21.067 1.00 . A A . 120 LYS HB2 1 1
14 22856 1 1 82 LYS HB3 H 10.083 21.106 21.712 1.00 . A A . 120 LYS HB3 1 1
14 22857 1 1 82 LYS HD2 H 12.146 20.115 23.606 1.00 . A A . 120 LYS HD2 1 1
14 22858 1 1 82 LYS HD3 H 13.528 19.712 22.600 1.00 . A A . 120 LYS HD3 1 1
14 22859 1 1 82 LYS HE2 H 13.675 22.038 23.157 1.00 . A A . 120 LYS HE2 1 1
14 22860 1 1 82 LYS HE3 H 13.238 21.935 21.463 1.00 . A A . 120 LYS HE3 1 1
14 22861 1 1 82 LYS HG2 H 11.707 18.591 21.651 1.00 . A A . 120 LYS HG2 1 1
14 22862 1 1 82 LYS HG3 H 11.931 19.997 20.617 1.00 . A A . 120 LYS HG3 1 1
14 22863 1 1 82 LYS HZ1 H 12.038 23.639 22.701 1.00 . A A . 120 LYS HZ1 1 1
14 22864 1 1 82 LYS HZ2 H 11.331 22.509 23.690 1.00 . A A . 120 LYS HZ2 1 1
14 22865 1 1 82 LYS HZ3 H 10.971 22.544 22.038 1.00 . A A . 120 LYS HZ3 1 1
14 22866 1 1 82 LYS N N 9.969 18.257 23.522 1.00 . A A . 120 LYS N 1 1
14 22867 1 1 82 LYS NZ N 11.729 22.647 22.739 1.00 . A A . 120 LYS NZ 1 1
14 22868 1 1 82 LYS O O 7.810 21.164 23.373 1.00 . A A . 120 LYS O 1 1
14 22869 1 1 83 GLY C C 4.866 18.368 23.551 1.00 . A A . 121 GLY C 1 1
14 22870 1 1 83 GLY CA C 5.896 19.376 23.134 1.00 . A A . 121 GLY CA 1 1
14 22871 1 1 83 GLY H H 7.530 18.066 23.367 1.00 . A A . 121 GLY H 1 1
14 22872 1 1 83 GLY HA2 H 5.745 20.243 23.761 1.00 . A A . 121 GLY HA2 1 1
14 22873 1 1 83 GLY HA3 H 5.715 19.676 22.117 1.00 . A A . 121 GLY HA3 1 1
14 22874 1 1 83 GLY N N 7.265 19.008 23.273 1.00 . A A . 121 GLY N 1 1
14 22875 1 1 83 GLY O O 5.205 17.263 23.974 1.00 . A A . 121 GLY O 1 1
14 22876 1 1 84 PRO C C 2.282 16.591 23.660 1.00 . A A . 122 PRO C 1 1
14 22877 1 1 84 PRO CA C 2.340 18.098 23.840 1.00 . A A . 122 PRO CA 1 1
14 22878 1 1 84 PRO CB C 1.262 18.774 23.021 1.00 . A A . 122 PRO CB 1 1
14 22879 1 1 84 PRO CD C 3.222 20.110 22.835 1.00 . A A . 122 PRO CD 1 1
14 22880 1 1 84 PRO CG C 1.725 20.172 22.924 1.00 . A A . 122 PRO CG 1 1
14 22881 1 1 84 PRO HA H 2.130 18.306 24.878 1.00 . A A . 122 PRO HA 1 1
14 22882 1 1 84 PRO HB2 H 1.194 18.303 22.052 1.00 . A A . 122 PRO HB2 1 1
14 22883 1 1 84 PRO HB3 H 0.311 18.707 23.532 1.00 . A A . 122 PRO HB3 1 1
14 22884 1 1 84 PRO HD2 H 3.549 20.145 21.806 1.00 . A A . 122 PRO HD2 1 1
14 22885 1 1 84 PRO HD3 H 3.676 20.910 23.399 1.00 . A A . 122 PRO HD3 1 1
14 22886 1 1 84 PRO HG2 H 1.315 20.634 22.038 1.00 . A A . 122 PRO HG2 1 1
14 22887 1 1 84 PRO HG3 H 1.427 20.724 23.803 1.00 . A A . 122 PRO HG3 1 1
14 22888 1 1 84 PRO N N 3.573 18.804 23.430 1.00 . A A . 122 PRO N 1 1
14 22889 1 1 84 PRO O O 1.659 15.942 24.488 1.00 . A A . 122 PRO O 1 1
14 22890 1 1 85 PHE C C 3.867 13.955 21.577 1.00 . A A . 123 PHE C 1 1
14 22891 1 1 85 PHE CA C 2.865 14.536 22.540 1.00 . A A . 123 PHE CA 1 1
14 22892 1 1 85 PHE CB C 1.462 13.842 22.418 1.00 . A A . 123 PHE CB 1 1
14 22893 1 1 85 PHE CD1 C 0.940 13.437 19.977 1.00 . A A . 123 PHE CD1 1 1
14 22894 1 1 85 PHE CD2 C -0.419 14.989 21.183 1.00 . A A . 123 PHE CD2 1 1
14 22895 1 1 85 PHE CE1 C 0.179 13.645 18.844 1.00 . A A . 123 PHE CE1 1 1
14 22896 1 1 85 PHE CE2 C -1.180 15.202 20.047 1.00 . A A . 123 PHE CE2 1 1
14 22897 1 1 85 PHE CG C 0.655 14.106 21.162 1.00 . A A . 123 PHE CG 1 1
14 22898 1 1 85 PHE CZ C -0.881 14.529 18.878 1.00 . A A . 123 PHE CZ 1 1
14 22899 1 1 85 PHE H H 3.271 16.541 21.890 1.00 . A A . 123 PHE H 1 1
14 22900 1 1 85 PHE HA H 3.264 14.274 23.511 1.00 . A A . 123 PHE HA 1 1
14 22901 1 1 85 PHE HB2 H 1.596 12.774 22.511 1.00 . A A . 123 PHE HB2 1 1
14 22902 1 1 85 PHE HB3 H 0.873 14.159 23.267 1.00 . A A . 123 PHE HB3 1 1
14 22903 1 1 85 PHE HD1 H 1.772 12.747 19.949 1.00 . A A . 123 PHE HD1 1 1
14 22904 1 1 85 PHE HD2 H -0.662 15.520 22.092 1.00 . A A . 123 PHE HD2 1 1
14 22905 1 1 85 PHE HE1 H 0.414 13.118 17.930 1.00 . A A . 123 PHE HE1 1 1
14 22906 1 1 85 PHE HE2 H -2.009 15.895 20.076 1.00 . A A . 123 PHE HE2 1 1
14 22907 1 1 85 PHE HZ H -1.477 14.692 17.992 1.00 . A A . 123 PHE HZ 1 1
14 22908 1 1 85 PHE N N 2.842 16.015 22.594 1.00 . A A . 123 PHE N 1 1
14 22909 1 1 85 PHE O O 4.098 14.497 20.473 1.00 . A A . 123 PHE O 1 1
14 22910 1 1 86 ASP C C 4.788 10.769 20.851 1.00 . A A . 124 ASP C 1 1
14 22911 1 1 86 ASP CA C 5.426 12.092 21.265 1.00 . A A . 124 ASP CA 1 1
14 22912 1 1 86 ASP CB C 6.632 11.757 22.199 1.00 . A A . 124 ASP CB 1 1
14 22913 1 1 86 ASP CG C 7.443 12.931 22.765 1.00 . A A . 124 ASP CG 1 1
14 22914 1 1 86 ASP H H 4.114 12.431 22.842 1.00 . A A . 124 ASP H 1 1
14 22915 1 1 86 ASP HA H 5.765 12.657 20.409 1.00 . A A . 124 ASP HA 1 1
14 22916 1 1 86 ASP HB2 H 6.251 11.227 23.055 1.00 . A A . 124 ASP HB2 1 1
14 22917 1 1 86 ASP HB3 H 7.303 11.109 21.650 1.00 . A A . 124 ASP HB3 1 1
14 22918 1 1 86 ASP N N 4.416 12.827 21.995 1.00 . A A . 124 ASP N 1 1
14 22919 1 1 86 ASP O O 4.590 9.889 21.678 1.00 . A A . 124 ASP O 1 1
14 22920 1 1 86 ASP OD1 O 6.873 13.919 23.249 1.00 . A A . 124 ASP OD1 1 1
14 22921 1 1 86 ASP OD2 O 8.703 12.827 22.803 1.00 . A A . 124 ASP OD2 1 1
14 22922 1 1 87 LEU C C 4.484 8.766 18.051 1.00 . A A . 125 LEU C 1 1
14 22923 1 1 87 LEU CA C 3.777 9.393 19.221 1.00 . A A . 125 LEU CA 1 1
14 22924 1 1 87 LEU CB C 2.300 9.727 18.911 1.00 . A A . 125 LEU CB 1 1
14 22925 1 1 87 LEU CD1 C 1.514 7.932 17.259 1.00 . A A . 125 LEU CD1 1 1
14 22926 1 1 87 LEU CD2 C 1.371 7.523 19.738 1.00 . A A . 125 LEU CD2 1 1
14 22927 1 1 87 LEU CG C 1.313 8.573 18.632 1.00 . A A . 125 LEU CG 1 1
14 22928 1 1 87 LEU H H 4.648 11.280 18.933 1.00 . A A . 125 LEU H 1 1
14 22929 1 1 87 LEU HA H 3.808 8.715 20.060 1.00 . A A . 125 LEU HA 1 1
14 22930 1 1 87 LEU HB2 H 1.912 10.288 19.748 1.00 . A A . 125 LEU HB2 1 1
14 22931 1 1 87 LEU HB3 H 2.296 10.382 18.052 1.00 . A A . 125 LEU HB3 1 1
14 22932 1 1 87 LEU HD11 H 1.369 8.677 16.490 1.00 . A A . 125 LEU HD11 1 1
14 22933 1 1 87 LEU HD12 H 0.798 7.134 17.131 1.00 . A A . 125 LEU HD12 1 1
14 22934 1 1 87 LEU HD13 H 2.513 7.530 17.193 1.00 . A A . 125 LEU HD13 1 1
14 22935 1 1 87 LEU HD21 H 0.673 6.727 19.522 1.00 . A A . 125 LEU HD21 1 1
14 22936 1 1 87 LEU HD22 H 1.112 7.978 20.683 1.00 . A A . 125 LEU HD22 1 1
14 22937 1 1 87 LEU HD23 H 2.369 7.116 19.798 1.00 . A A . 125 LEU HD23 1 1
14 22938 1 1 87 LEU HG H 0.333 9.019 18.652 1.00 . A A . 125 LEU HG 1 1
14 22939 1 1 87 LEU N N 4.451 10.603 19.608 1.00 . A A . 125 LEU N 1 1
14 22940 1 1 87 LEU O O 4.708 9.429 17.044 1.00 . A A . 125 LEU O 1 1
14 22941 1 1 88 TYR C C 5.558 5.302 17.329 1.00 . A A . 126 TYR C 1 1
14 22942 1 1 88 TYR CA C 5.527 6.791 17.102 1.00 . A A . 126 TYR CA 1 1
14 22943 1 1 88 TYR CB C 6.962 7.345 16.858 1.00 . A A . 126 TYR CB 1 1
14 22944 1 1 88 TYR CD1 C 7.903 8.172 19.062 1.00 . A A . 126 TYR CD1 1 1
14 22945 1 1 88 TYR CD2 C 8.926 6.273 18.056 1.00 . A A . 126 TYR CD2 1 1
14 22946 1 1 88 TYR CE1 C 8.808 8.115 20.101 1.00 . A A . 126 TYR CE1 1 1
14 22947 1 1 88 TYR CE2 C 9.841 6.212 19.089 1.00 . A A . 126 TYR CE2 1 1
14 22948 1 1 88 TYR CG C 7.941 7.254 18.023 1.00 . A A . 126 TYR CG 1 1
14 22949 1 1 88 TYR CZ C 9.776 7.135 20.110 1.00 . A A . 126 TYR CZ 1 1
14 22950 1 1 88 TYR H H 4.598 6.966 18.979 1.00 . A A . 126 TYR H 1 1
14 22951 1 1 88 TYR HA H 4.947 6.960 16.207 1.00 . A A . 126 TYR HA 1 1
14 22952 1 1 88 TYR HB2 H 7.403 6.812 16.029 1.00 . A A . 126 TYR HB2 1 1
14 22953 1 1 88 TYR HB3 H 6.873 8.385 16.581 1.00 . A A . 126 TYR HB3 1 1
14 22954 1 1 88 TYR HD1 H 7.143 8.938 19.054 1.00 . A A . 126 TYR HD1 1 1
14 22955 1 1 88 TYR HD2 H 8.972 5.546 17.259 1.00 . A A . 126 TYR HD2 1 1
14 22956 1 1 88 TYR HE1 H 8.753 8.839 20.899 1.00 . A A . 126 TYR HE1 1 1
14 22957 1 1 88 TYR HE2 H 10.599 5.441 19.089 1.00 . A A . 126 TYR HE2 1 1
14 22958 1 1 88 TYR HH H 10.201 7.257 21.957 1.00 . A A . 126 TYR HH 1 1
14 22959 1 1 88 TYR N N 4.838 7.488 18.177 1.00 . A A . 126 TYR N 1 1
14 22960 1 1 88 TYR O O 5.201 4.830 18.388 1.00 . A A . 126 TYR O 1 1
14 22961 1 1 88 TYR OH O 10.689 7.084 21.146 1.00 . A A . 126 TYR OH 1 1
14 22962 1 1 89 SER C C 7.557 3.014 15.786 1.00 . A A . 127 SER C 1 1
14 22963 1 1 89 SER CA C 6.175 3.185 16.386 1.00 . A A . 127 SER CA 1 1
14 22964 1 1 89 SER CB C 5.125 2.367 15.610 1.00 . A A . 127 SER CB 1 1
14 22965 1 1 89 SER H H 5.974 5.024 15.437 1.00 . A A . 127 SER H 1 1
14 22966 1 1 89 SER HA H 6.196 2.894 17.427 1.00 . A A . 127 SER HA 1 1
14 22967 1 1 89 SER HB2 H 4.137 2.619 15.965 1.00 . A A . 127 SER HB2 1 1
14 22968 1 1 89 SER HB3 H 5.199 2.613 14.563 1.00 . A A . 127 SER HB3 1 1
14 22969 1 1 89 SER HG H 5.277 0.583 14.878 1.00 . A A . 127 SER HG 1 1
14 22970 1 1 89 SER N N 5.894 4.588 16.313 1.00 . A A . 127 SER N 1 1
14 22971 1 1 89 SER O O 7.969 3.841 14.945 1.00 . A A . 127 SER O 1 1
14 22972 1 1 89 SER OG O 5.315 0.973 15.759 1.00 . A A . 127 SER OG 1 1
14 22973 1 1 90 LEU C C 9.529 1.362 14.241 1.00 . A A . 128 LEU C 1 1
14 22974 1 1 90 LEU CA C 9.611 1.765 15.704 1.00 . A A . 128 LEU CA 1 1
14 22975 1 1 90 LEU CB C 10.307 0.661 16.505 1.00 . A A . 128 LEU CB 1 1
14 22976 1 1 90 LEU CD1 C 11.244 -0.242 18.629 1.00 . A A . 128 LEU CD1 1 1
14 22977 1 1 90 LEU CD2 C 11.611 2.154 18.039 1.00 . A A . 128 LEU CD2 1 1
14 22978 1 1 90 LEU CG C 10.649 0.978 17.956 1.00 . A A . 128 LEU CG 1 1
14 22979 1 1 90 LEU H H 7.927 1.482 16.968 1.00 . A A . 128 LEU H 1 1
14 22980 1 1 90 LEU HA H 10.198 2.670 15.781 1.00 . A A . 128 LEU HA 1 1
14 22981 1 1 90 LEU HB2 H 9.652 -0.197 16.519 1.00 . A A . 128 LEU HB2 1 1
14 22982 1 1 90 LEU HB3 H 11.220 0.391 15.995 1.00 . A A . 128 LEU HB3 1 1
14 22983 1 1 90 LEU HD11 H 10.539 -1.060 18.581 1.00 . A A . 128 LEU HD11 1 1
14 22984 1 1 90 LEU HD12 H 11.453 -0.012 19.662 1.00 . A A . 128 LEU HD12 1 1
14 22985 1 1 90 LEU HD13 H 12.158 -0.523 18.127 1.00 . A A . 128 LEU HD13 1 1
14 22986 1 1 90 LEU HD21 H 11.150 3.038 17.623 1.00 . A A . 128 LEU HD21 1 1
14 22987 1 1 90 LEU HD22 H 12.511 1.924 17.487 1.00 . A A . 128 LEU HD22 1 1
14 22988 1 1 90 LEU HD23 H 11.861 2.332 19.074 1.00 . A A . 128 LEU HD23 1 1
14 22989 1 1 90 LEU HG H 9.743 1.240 18.481 1.00 . A A . 128 LEU HG 1 1
14 22990 1 1 90 LEU N N 8.292 2.036 16.239 1.00 . A A . 128 LEU N 1 1
14 22991 1 1 90 LEU O O 8.573 0.721 13.821 1.00 . A A . 128 LEU O 1 1
14 22992 1 1 91 GLY C C 11.253 0.047 11.927 1.00 . A A . 129 GLY C 1 1
14 22993 1 1 91 GLY CA C 10.566 1.367 12.096 1.00 . A A . 129 GLY CA 1 1
14 22994 1 1 91 GLY H H 11.208 2.343 13.842 1.00 . A A . 129 GLY H 1 1
14 22995 1 1 91 GLY HA2 H 9.566 1.282 11.696 1.00 . A A . 129 GLY HA2 1 1
14 22996 1 1 91 GLY HA3 H 11.105 2.102 11.515 1.00 . A A . 129 GLY HA3 1 1
14 22997 1 1 91 GLY N N 10.516 1.758 13.474 1.00 . A A . 129 GLY N 1 1
14 22998 1 1 91 GLY O O 11.592 -0.626 12.911 1.00 . A A . 129 GLY O 1 1
14 22999 1 1 92 ALA C C 13.580 -1.713 10.840 1.00 . A A . 130 ALA C 1 1
14 23000 1 1 92 ALA CA C 12.137 -1.559 10.329 1.00 . A A . 130 ALA CA 1 1
14 23001 1 1 92 ALA CB C 12.087 -1.714 8.826 1.00 . A A . 130 ALA CB 1 1
14 23002 1 1 92 ALA H H 11.297 0.343 9.983 1.00 . A A . 130 ALA H 1 1
14 23003 1 1 92 ALA HA H 11.535 -2.347 10.758 1.00 . A A . 130 ALA HA 1 1
14 23004 1 1 92 ALA HB1 H 12.428 -2.698 8.546 1.00 . A A . 130 ALA HB1 1 1
14 23005 1 1 92 ALA HB2 H 12.724 -0.968 8.373 1.00 . A A . 130 ALA HB2 1 1
14 23006 1 1 92 ALA HB3 H 11.071 -1.568 8.482 1.00 . A A . 130 ALA HB3 1 1
14 23007 1 1 92 ALA N N 11.531 -0.289 10.703 1.00 . A A . 130 ALA N 1 1
14 23008 1 1 92 ALA O O 14.188 -2.768 10.688 1.00 . A A . 130 ALA O 1 1
14 23009 1 1 93 ASP C C 15.424 -0.996 13.482 1.00 . A A . 131 ASP C 1 1
14 23010 1 1 93 ASP CA C 15.479 -0.701 11.977 1.00 . A A . 131 ASP CA 1 1
14 23011 1 1 93 ASP CB C 16.203 0.624 11.700 1.00 . A A . 131 ASP CB 1 1
14 23012 1 1 93 ASP CG C 17.674 0.615 12.077 1.00 . A A . 131 ASP CG 1 1
14 23013 1 1 93 ASP H H 13.603 0.165 11.465 1.00 . A A . 131 ASP H 1 1
14 23014 1 1 93 ASP HA H 16.010 -1.507 11.492 1.00 . A A . 131 ASP HA 1 1
14 23015 1 1 93 ASP HB2 H 16.135 0.833 10.644 1.00 . A A . 131 ASP HB2 1 1
14 23016 1 1 93 ASP HB3 H 15.709 1.412 12.248 1.00 . A A . 131 ASP HB3 1 1
14 23017 1 1 93 ASP N N 14.124 -0.661 11.422 1.00 . A A . 131 ASP N 1 1
14 23018 1 1 93 ASP O O 16.443 -1.252 14.127 1.00 . A A . 131 ASP O 1 1
14 23019 1 1 93 ASP OD1 O 18.436 -0.192 11.501 1.00 . A A . 131 ASP OD1 1 1
14 23020 1 1 93 ASP OD2 O 18.093 1.426 12.933 1.00 . A A . 131 ASP OD2 1 1
14 23021 1 1 94 GLY C C 14.475 -0.149 16.378 1.00 . A A . 132 GLY C 1 1
14 23022 1 1 94 GLY CA C 13.994 -1.261 15.457 1.00 . A A . 132 GLY CA 1 1
14 23023 1 1 94 GLY H H 13.432 -0.783 13.465 1.00 . A A . 132 GLY H 1 1
14 23024 1 1 94 GLY HA2 H 12.938 -1.412 15.624 1.00 . A A . 132 GLY HA2 1 1
14 23025 1 1 94 GLY HA3 H 14.515 -2.173 15.706 1.00 . A A . 132 GLY HA3 1 1
14 23026 1 1 94 GLY N N 14.210 -0.971 14.035 1.00 . A A . 132 GLY N 1 1
14 23027 1 1 94 GLY O O 14.476 -0.292 17.599 1.00 . A A . 132 GLY O 1 1
14 23028 1 1 95 LYS C C 14.816 3.308 15.852 1.00 . A A . 133 LYS C 1 1
14 23029 1 1 95 LYS CA C 15.395 2.076 16.495 1.00 . A A . 133 LYS CA 1 1
14 23030 1 1 95 LYS CB C 16.924 2.050 16.350 1.00 . A A . 133 LYS CB 1 1
14 23031 1 1 95 LYS CD C 19.201 2.968 16.910 1.00 . A A . 133 LYS CD 1 1
14 23032 1 1 95 LYS CE C 19.624 3.130 15.458 1.00 . A A . 133 LYS CE 1 1
14 23033 1 1 95 LYS CG C 17.691 3.144 17.090 1.00 . A A . 133 LYS CG 1 1
14 23034 1 1 95 LYS H H 14.760 1.039 14.822 1.00 . A A . 133 LYS H 1 1
14 23035 1 1 95 LYS HA H 15.120 2.012 17.537 1.00 . A A . 133 LYS HA 1 1
14 23036 1 1 95 LYS HB2 H 17.283 1.097 16.709 1.00 . A A . 133 LYS HB2 1 1
14 23037 1 1 95 LYS HB3 H 17.143 2.123 15.296 1.00 . A A . 133 LYS HB3 1 1
14 23038 1 1 95 LYS HD2 H 19.716 3.708 17.506 1.00 . A A . 133 LYS HD2 1 1
14 23039 1 1 95 LYS HD3 H 19.477 1.981 17.249 1.00 . A A . 133 LYS HD3 1 1
14 23040 1 1 95 LYS HE2 H 19.010 2.498 14.834 1.00 . A A . 133 LYS HE2 1 1
14 23041 1 1 95 LYS HE3 H 19.483 4.160 15.165 1.00 . A A . 133 LYS HE3 1 1
14 23042 1 1 95 LYS HG2 H 17.395 4.106 16.697 1.00 . A A . 133 LYS HG2 1 1
14 23043 1 1 95 LYS HG3 H 17.452 3.091 18.141 1.00 . A A . 133 LYS HG3 1 1
14 23044 1 1 95 LYS HZ1 H 21.186 1.749 15.447 1.00 . A A . 133 LYS HZ1 1 1
14 23045 1 1 95 LYS HZ2 H 21.695 3.320 15.812 1.00 . A A . 133 LYS HZ2 1 1
14 23046 1 1 95 LYS HZ3 H 21.278 2.899 14.232 1.00 . A A . 133 LYS HZ3 1 1
14 23047 1 1 95 LYS N N 14.853 0.948 15.794 1.00 . A A . 133 LYS N 1 1
14 23048 1 1 95 LYS NZ N 21.040 2.759 15.234 1.00 . A A . 133 LYS NZ 1 1
14 23049 1 1 95 LYS O O 14.501 3.267 14.653 1.00 . A A . 133 LYS O 1 1
14 23050 1 1 96 GLU C C 15.153 6.341 15.272 1.00 . A A . 134 GLU C 1 1
14 23051 1 1 96 GLU CA C 14.074 5.559 16.034 1.00 . A A . 134 GLU CA 1 1
14 23052 1 1 96 GLU CB C 13.236 6.392 17.046 1.00 . A A . 134 GLU CB 1 1
14 23053 1 1 96 GLU CD C 14.884 7.934 18.214 1.00 . A A . 134 GLU CD 1 1
14 23054 1 1 96 GLU CG C 13.896 6.809 18.357 1.00 . A A . 134 GLU CG 1 1
14 23055 1 1 96 GLU H H 14.817 4.321 17.571 1.00 . A A . 134 GLU H 1 1
14 23056 1 1 96 GLU HA H 13.408 5.187 15.268 1.00 . A A . 134 GLU HA 1 1
14 23057 1 1 96 GLU HB2 H 12.925 7.301 16.552 1.00 . A A . 134 GLU HB2 1 1
14 23058 1 1 96 GLU HB3 H 12.347 5.825 17.281 1.00 . A A . 134 GLU HB3 1 1
14 23059 1 1 96 GLU HG2 H 13.127 7.128 19.044 1.00 . A A . 134 GLU HG2 1 1
14 23060 1 1 96 GLU HG3 H 14.405 5.951 18.769 1.00 . A A . 134 GLU HG3 1 1
14 23061 1 1 96 GLU N N 14.602 4.354 16.613 1.00 . A A . 134 GLU N 1 1
14 23062 1 1 96 GLU O O 16.212 6.662 15.807 1.00 . A A . 134 GLU O 1 1
14 23063 1 1 96 GLU OE1 O 14.486 9.040 17.791 1.00 . A A . 134 GLU OE1 1 1
14 23064 1 1 96 GLU OE2 O 16.062 7.761 18.592 1.00 . A A . 134 GLU OE2 1 1
14 23065 1 1 97 GLY C C 15.095 7.883 12.013 1.00 . A A . 135 GLY C 1 1
14 23066 1 1 97 GLY CA C 15.834 7.206 13.133 1.00 . A A . 135 GLY CA 1 1
14 23067 1 1 97 GLY H H 14.067 6.211 13.624 1.00 . A A . 135 GLY H 1 1
14 23068 1 1 97 GLY HA2 H 16.382 7.943 13.702 1.00 . A A . 135 GLY HA2 1 1
14 23069 1 1 97 GLY HA3 H 16.522 6.487 12.716 1.00 . A A . 135 GLY HA3 1 1
14 23070 1 1 97 GLY N N 14.914 6.521 14.002 1.00 . A A . 135 GLY N 1 1
14 23071 1 1 97 GLY O O 13.864 7.875 12.003 1.00 . A A . 135 GLY O 1 1
14 23072 1 1 98 GLY C C 15.516 8.306 8.690 1.00 . A A . 136 GLY C 1 1
14 23073 1 1 98 GLY CA C 15.177 9.075 9.934 1.00 . A A . 136 GLY CA 1 1
14 23074 1 1 98 GLY H H 16.793 8.396 11.092 1.00 . A A . 136 GLY H 1 1
14 23075 1 1 98 GLY HA2 H 14.106 9.077 10.083 1.00 . A A . 136 GLY HA2 1 1
14 23076 1 1 98 GLY HA3 H 15.533 10.089 9.832 1.00 . A A . 136 GLY HA3 1 1
14 23077 1 1 98 GLY N N 15.816 8.449 11.067 1.00 . A A . 136 GLY N 1 1
14 23078 1 1 98 GLY O O 16.698 8.093 8.398 1.00 . A A . 136 GLY O 1 1
14 23079 1 1 99 SER C C 13.113 6.884 6.302 1.00 . A A . 137 SER C 1 1
14 23080 1 1 99 SER CA C 14.546 7.033 6.801 1.00 . A A . 137 SER CA 1 1
14 23081 1 1 99 SER CB C 15.085 5.639 7.209 1.00 . A A . 137 SER CB 1 1
14 23082 1 1 99 SER H H 13.606 8.299 8.142 1.00 . A A . 137 SER H 1 1
14 23083 1 1 99 SER HA H 15.156 7.461 6.022 1.00 . A A . 137 SER HA 1 1
14 23084 1 1 99 SER HB2 H 14.553 5.329 8.096 1.00 . A A . 137 SER HB2 1 1
14 23085 1 1 99 SER HB3 H 14.927 4.934 6.408 1.00 . A A . 137 SER HB3 1 1
14 23086 1 1 99 SER HG H 16.611 6.503 8.015 1.00 . A A . 137 SER HG 1 1
14 23087 1 1 99 SER N N 14.498 7.931 7.951 1.00 . A A . 137 SER N 1 1
14 23088 1 1 99 SER O O 12.222 7.565 6.809 1.00 . A A . 137 SER O 1 1
14 23089 1 1 99 SER OG O 16.454 5.664 7.556 1.00 . A A . 137 SER OG 1 1
14 23090 1 1 100 ASP C C 10.924 4.729 5.833 1.00 . A A . 138 ASP C 1 1
14 23091 1 1 100 ASP CA C 11.526 5.753 4.896 1.00 . A A . 138 ASP CA 1 1
14 23092 1 1 100 ASP CB C 11.425 5.263 3.450 1.00 . A A . 138 ASP CB 1 1
14 23093 1 1 100 ASP CG C 11.325 6.383 2.463 1.00 . A A . 138 ASP CG 1 1
14 23094 1 1 100 ASP H H 13.644 5.692 4.788 1.00 . A A . 138 ASP H 1 1
14 23095 1 1 100 ASP HA H 10.954 6.664 4.998 1.00 . A A . 138 ASP HA 1 1
14 23096 1 1 100 ASP HB2 H 12.302 4.680 3.212 1.00 . A A . 138 ASP HB2 1 1
14 23097 1 1 100 ASP HB3 H 10.550 4.638 3.350 1.00 . A A . 138 ASP HB3 1 1
14 23098 1 1 100 ASP N N 12.894 6.075 5.292 1.00 . A A . 138 ASP N 1 1
14 23099 1 1 100 ASP O O 10.181 5.066 6.739 1.00 . A A . 138 ASP O 1 1
14 23100 1 1 100 ASP OD1 O 12.343 7.037 2.169 1.00 . A A . 138 ASP OD1 1 1
14 23101 1 1 100 ASP OD2 O 10.219 6.637 1.964 1.00 . A A . 138 ASP OD2 1 1
14 23102 1 1 101 ASN C C 11.589 2.077 7.666 1.00 . A A . 139 ASN C 1 1
14 23103 1 1 101 ASN CA C 10.729 2.412 6.468 1.00 . A A . 139 ASN CA 1 1
14 23104 1 1 101 ASN CB C 10.461 1.147 5.625 1.00 . A A . 139 ASN CB 1 1
14 23105 1 1 101 ASN CG C 11.707 0.552 5.002 1.00 . A A . 139 ASN CG 1 1
14 23106 1 1 101 ASN H H 12.009 3.288 5.006 1.00 . A A . 139 ASN H 1 1
14 23107 1 1 101 ASN HA H 9.784 2.780 6.838 1.00 . A A . 139 ASN HA 1 1
14 23108 1 1 101 ASN HB2 H 10.010 0.396 6.255 1.00 . A A . 139 ASN HB2 1 1
14 23109 1 1 101 ASN HB3 H 9.768 1.400 4.834 1.00 . A A . 139 ASN HB3 1 1
14 23110 1 1 101 ASN HD21 H 12.001 -0.582 6.591 1.00 . A A . 139 ASN HD21 1 1
14 23111 1 1 101 ASN HD22 H 13.160 -0.735 5.321 1.00 . A A . 139 ASN HD22 1 1
14 23112 1 1 101 ASN N N 11.311 3.486 5.669 1.00 . A A . 139 ASN N 1 1
14 23113 1 1 101 ASN ND2 N 12.347 -0.341 5.704 1.00 . A A . 139 ASN ND2 1 1
14 23114 1 1 101 ASN O O 11.150 1.407 8.583 1.00 . A A . 139 ASN O 1 1
14 23115 1 1 101 ASN OD1 O 12.084 0.904 3.890 1.00 . A A . 139 ASN OD1 1 1
14 23116 1 1 102 ASP C C 13.622 3.393 9.828 1.00 . A A . 140 ASP C 1 1
14 23117 1 1 102 ASP CA C 13.735 2.292 8.786 1.00 . A A . 140 ASP CA 1 1
14 23118 1 1 102 ASP CB C 15.190 2.142 8.312 1.00 . A A . 140 ASP CB 1 1
14 23119 1 1 102 ASP CG C 15.435 0.894 7.487 1.00 . A A . 140 ASP CG 1 1
14 23120 1 1 102 ASP H H 13.129 3.046 6.878 1.00 . A A . 140 ASP H 1 1
14 23121 1 1 102 ASP HA H 13.417 1.368 9.246 1.00 . A A . 140 ASP HA 1 1
14 23122 1 1 102 ASP HB2 H 15.438 2.996 7.699 1.00 . A A . 140 ASP HB2 1 1
14 23123 1 1 102 ASP HB3 H 15.849 2.132 9.167 1.00 . A A . 140 ASP HB3 1 1
14 23124 1 1 102 ASP N N 12.818 2.543 7.663 1.00 . A A . 140 ASP N 1 1
14 23125 1 1 102 ASP O O 14.336 3.401 10.831 1.00 . A A . 140 ASP O 1 1
14 23126 1 1 102 ASP OD1 O 15.739 -0.179 8.062 1.00 . A A . 140 ASP OD1 1 1
14 23127 1 1 102 ASP OD2 O 15.351 0.969 6.236 1.00 . A A . 140 ASP OD2 1 1
14 23128 1 1 103 ALA C C 11.329 5.108 11.382 1.00 . A A . 141 ALA C 1 1
14 23129 1 1 103 ALA CA C 12.444 5.427 10.452 1.00 . A A . 141 ALA CA 1 1
14 23130 1 1 103 ALA CB C 12.047 6.628 9.657 1.00 . A A . 141 ALA CB 1 1
14 23131 1 1 103 ALA H H 12.152 4.202 8.782 1.00 . A A . 141 ALA H 1 1
14 23132 1 1 103 ALA HA H 13.338 5.665 11.008 1.00 . A A . 141 ALA HA 1 1
14 23133 1 1 103 ALA HB1 H 11.889 7.464 10.322 1.00 . A A . 141 ALA HB1 1 1
14 23134 1 1 103 ALA HB2 H 11.135 6.416 9.120 1.00 . A A . 141 ALA HB2 1 1
14 23135 1 1 103 ALA HB3 H 12.834 6.866 8.957 1.00 . A A . 141 ALA HB3 1 1
14 23136 1 1 103 ALA N N 12.710 4.301 9.582 1.00 . A A . 141 ALA N 1 1
14 23137 1 1 103 ALA O O 10.534 4.215 11.108 1.00 . A A . 141 ALA O 1 1
14 23138 1 1 104 ASP C C 9.023 6.421 12.799 1.00 . A A . 142 ASP C 1 1
14 23139 1 1 104 ASP CA C 10.177 5.655 13.385 1.00 . A A . 142 ASP CA 1 1
14 23140 1 1 104 ASP CB C 10.510 6.195 14.789 1.00 . A A . 142 ASP CB 1 1
14 23141 1 1 104 ASP CG C 10.832 7.685 14.821 1.00 . A A . 142 ASP CG 1 1
14 23142 1 1 104 ASP H H 11.958 6.485 12.667 1.00 . A A . 142 ASP H 1 1
14 23143 1 1 104 ASP HA H 9.921 4.607 13.443 1.00 . A A . 142 ASP HA 1 1
14 23144 1 1 104 ASP HB2 H 9.652 6.035 15.424 1.00 . A A . 142 ASP HB2 1 1
14 23145 1 1 104 ASP HB3 H 11.351 5.649 15.188 1.00 . A A . 142 ASP HB3 1 1
14 23146 1 1 104 ASP N N 11.275 5.806 12.476 1.00 . A A . 142 ASP N 1 1
14 23147 1 1 104 ASP O O 9.159 7.582 12.404 1.00 . A A . 142 ASP O 1 1
14 23148 1 1 104 ASP OD1 O 11.909 8.072 14.328 1.00 . A A . 142 ASP OD1 1 1
14 23149 1 1 104 ASP OD2 O 10.035 8.489 15.370 1.00 . A A . 142 ASP OD2 1 1
14 23150 1 1 105 ILE C C 5.863 6.922 13.133 1.00 . A A . 143 ILE C 1 1
14 23151 1 1 105 ILE CA C 6.800 6.390 12.081 1.00 . A A . 143 ILE CA 1 1
14 23152 1 1 105 ILE CB C 6.114 5.505 10.974 1.00 . A A . 143 ILE CB 1 1
14 23153 1 1 105 ILE CD1 C 4.918 3.755 12.450 1.00 . A A . 143 ILE CD1 1 1
14 23154 1 1 105 ILE CG1 C 5.937 4.021 11.381 1.00 . A A . 143 ILE CG1 1 1
14 23155 1 1 105 ILE CG2 C 6.906 5.578 9.684 1.00 . A A . 143 ILE CG2 1 1
14 23156 1 1 105 ILE H H 7.869 4.850 12.993 1.00 . A A . 143 ILE H 1 1
14 23157 1 1 105 ILE HA H 7.205 7.268 11.598 1.00 . A A . 143 ILE HA 1 1
14 23158 1 1 105 ILE HB H 5.144 5.937 10.777 1.00 . A A . 143 ILE HB 1 1
14 23159 1 1 105 ILE HD11 H 3.964 4.172 12.166 1.00 . A A . 143 ILE HD11 1 1
14 23160 1 1 105 ILE HD12 H 5.246 4.220 13.367 1.00 . A A . 143 ILE HD12 1 1
14 23161 1 1 105 ILE HD13 H 4.820 2.688 12.581 1.00 . A A . 143 ILE HD13 1 1
14 23162 1 1 105 ILE HG12 H 5.639 3.457 10.511 1.00 . A A . 143 ILE HG12 1 1
14 23163 1 1 105 ILE HG13 H 6.891 3.644 11.723 1.00 . A A . 143 ILE HG13 1 1
14 23164 1 1 105 ILE HG21 H 7.916 5.244 9.873 1.00 . A A . 143 ILE HG21 1 1
14 23165 1 1 105 ILE HG22 H 6.917 6.590 9.307 1.00 . A A . 143 ILE HG22 1 1
14 23166 1 1 105 ILE HG23 H 6.446 4.922 8.961 1.00 . A A . 143 ILE HG23 1 1
14 23167 1 1 105 ILE N N 7.931 5.774 12.665 1.00 . A A . 143 ILE N 1 1
14 23168 1 1 105 ILE O O 5.421 6.204 14.024 1.00 . A A . 143 ILE O 1 1
14 23169 1 1 106 GLY C C 4.582 10.225 13.807 1.00 . A A . 144 GLY C 1 1
14 23170 1 1 106 GLY CA C 4.805 8.785 14.064 1.00 . A A . 144 GLY CA 1 1
14 23171 1 1 106 GLY H H 6.100 8.783 12.453 1.00 . A A . 144 GLY H 1 1
14 23172 1 1 106 GLY HA2 H 3.852 8.278 14.067 1.00 . A A . 144 GLY HA2 1 1
14 23173 1 1 106 GLY HA3 H 5.257 8.679 15.038 1.00 . A A . 144 GLY HA3 1 1
14 23174 1 1 106 GLY N N 5.658 8.199 13.107 1.00 . A A . 144 GLY N 1 1
14 23175 1 1 106 GLY O O 5.330 10.857 13.061 1.00 . A A . 144 GLY O 1 1
14 23176 1 1 107 ASN C C 3.576 12.778 15.623 1.00 . A A . 145 ASN C 1 1
14 23177 1 1 107 ASN CA C 3.230 12.124 14.318 1.00 . A A . 145 ASN CA 1 1
14 23178 1 1 107 ASN CB C 1.752 12.349 13.926 1.00 . A A . 145 ASN CB 1 1
14 23179 1 1 107 ASN CG C 0.696 11.638 14.793 1.00 . A A . 145 ASN CG 1 1
14 23180 1 1 107 ASN H H 3.025 10.151 14.979 1.00 . A A . 145 ASN H 1 1
14 23181 1 1 107 ASN HA H 3.870 12.548 13.558 1.00 . A A . 145 ASN HA 1 1
14 23182 1 1 107 ASN HB2 H 1.537 13.407 13.956 1.00 . A A . 145 ASN HB2 1 1
14 23183 1 1 107 ASN HB3 H 1.632 12.003 12.909 1.00 . A A . 145 ASN HB3 1 1
14 23184 1 1 107 ASN HD21 H 1.826 11.656 16.451 1.00 . A A . 145 ASN HD21 1 1
14 23185 1 1 107 ASN HD22 H 0.256 10.939 16.576 1.00 . A A . 145 ASN HD22 1 1
14 23186 1 1 107 ASN N N 3.562 10.734 14.405 1.00 . A A . 145 ASN N 1 1
14 23187 1 1 107 ASN ND2 N 0.961 11.389 16.066 1.00 . A A . 145 ASN ND2 1 1
14 23188 1 1 107 ASN O O 3.639 12.103 16.661 1.00 . A A . 145 ASN O 1 1
14 23189 1 1 107 ASN OD1 O -0.356 11.307 14.299 1.00 . A A . 145 ASN OD1 1 1
14 23190 1 1 108 TRP C C 3.502 16.009 16.929 1.00 . A A . 146 TRP C 1 1
14 23191 1 1 108 TRP CA C 4.225 14.717 16.777 1.00 . A A . 146 TRP CA 1 1
14 23192 1 1 108 TRP CB C 5.688 15.012 16.508 1.00 . A A . 146 TRP CB 1 1
14 23193 1 1 108 TRP CD1 C 6.881 15.843 18.610 1.00 . A A . 146 TRP CD1 1 1
14 23194 1 1 108 TRP CD2 C 7.298 13.724 18.038 1.00 . A A . 146 TRP CD2 1 1
14 23195 1 1 108 TRP CE2 C 8.036 14.022 19.184 1.00 . A A . 146 TRP CE2 1 1
14 23196 1 1 108 TRP CE3 C 7.389 12.444 17.486 1.00 . A A . 146 TRP CE3 1 1
14 23197 1 1 108 TRP CG C 6.575 14.889 17.683 1.00 . A A . 146 TRP CG 1 1
14 23198 1 1 108 TRP CH2 C 8.929 11.844 19.230 1.00 . A A . 146 TRP CH2 1 1
14 23199 1 1 108 TRP CZ2 C 8.862 13.086 19.788 1.00 . A A . 146 TRP CZ2 1 1
14 23200 1 1 108 TRP CZ3 C 8.203 11.522 18.091 1.00 . A A . 146 TRP CZ3 1 1
14 23201 1 1 108 TRP H H 3.466 14.590 14.840 1.00 . A A . 146 TRP H 1 1
14 23202 1 1 108 TRP HA H 4.147 14.096 17.655 1.00 . A A . 146 TRP HA 1 1
14 23203 1 1 108 TRP HB2 H 6.051 14.328 15.755 1.00 . A A . 146 TRP HB2 1 1
14 23204 1 1 108 TRP HB3 H 5.771 16.020 16.129 1.00 . A A . 146 TRP HB3 1 1
14 23205 1 1 108 TRP HD1 H 6.485 16.849 18.610 1.00 . A A . 146 TRP HD1 1 1
14 23206 1 1 108 TRP HE1 H 8.140 15.820 20.287 1.00 . A A . 146 TRP HE1 1 1
14 23207 1 1 108 TRP HE3 H 6.830 12.176 16.601 1.00 . A A . 146 TRP HE3 1 1
14 23208 1 1 108 TRP HH2 H 9.555 11.084 19.670 1.00 . A A . 146 TRP HH2 1 1
14 23209 1 1 108 TRP HZ2 H 9.437 13.311 20.674 1.00 . A A . 146 TRP HZ2 1 1
14 23210 1 1 108 TRP HZ3 H 8.287 10.524 17.691 1.00 . A A . 146 TRP HZ3 1 1
14 23211 1 1 108 TRP N N 3.710 14.053 15.625 1.00 . A A . 146 TRP N 1 1
14 23212 1 1 108 TRP NE1 N 7.770 15.330 19.519 1.00 . A A . 146 TRP NE1 1 1
14 23213 1 1 108 TRP O O 3.247 16.700 15.935 1.00 . A A . 146 TRP O 1 1
14 23214 1 1 109 ASP C C 3.412 18.547 18.954 1.00 . A A . 147 ASP C 1 1
14 23215 1 1 109 ASP CA C 2.477 17.600 18.305 1.00 . A A . 147 ASP CA 1 1
14 23216 1 1 109 ASP CB C 1.185 17.503 19.090 1.00 . A A . 147 ASP CB 1 1
14 23217 1 1 109 ASP CG C 0.426 18.815 19.077 1.00 . A A . 147 ASP CG 1 1
14 23218 1 1 109 ASP H H 3.341 15.773 18.892 1.00 . A A . 147 ASP H 1 1
14 23219 1 1 109 ASP HA H 2.263 17.982 17.318 1.00 . A A . 147 ASP HA 1 1
14 23220 1 1 109 ASP HB2 H 0.560 16.733 18.660 1.00 . A A . 147 ASP HB2 1 1
14 23221 1 1 109 ASP HB3 H 1.412 17.246 20.113 1.00 . A A . 147 ASP HB3 1 1
14 23222 1 1 109 ASP N N 3.136 16.345 18.119 1.00 . A A . 147 ASP N 1 1
14 23223 1 1 109 ASP O O 3.587 18.506 20.189 1.00 . A A . 147 ASP O 1 1
14 23224 1 1 109 ASP OD1 O -0.384 19.039 18.154 1.00 . A A . 147 ASP OD1 1 1
14 23225 1 1 109 ASP OD2 O 0.613 19.645 19.967 1.00 . A A . 147 ASP OD2 1 1
14 23226 1 1 110 ASN C C 5.781 20.681 17.111 1.00 . A A . 148 ASN C 1 1
14 23227 1 1 110 ASN CA C 5.045 20.352 18.383 1.00 . A A . 148 ASN CA 1 1
14 23228 1 1 110 ASN CB C 6.055 19.997 19.469 1.00 . A A . 148 ASN CB 1 1
14 23229 1 1 110 ASN CG C 6.923 21.194 19.854 1.00 . A A . 148 ASN CG 1 1
14 23230 1 1 110 ASN H H 4.009 19.075 17.127 1.00 . A A . 148 ASN H 1 1
14 23231 1 1 110 ASN HA H 4.467 21.215 18.675 1.00 . A A . 148 ASN HA 1 1
14 23232 1 1 110 ASN HB2 H 5.495 19.646 20.318 1.00 . A A . 148 ASN HB2 1 1
14 23233 1 1 110 ASN HB3 H 6.691 19.200 19.112 1.00 . A A . 148 ASN HB3 1 1
14 23234 1 1 110 ASN HD21 H 8.349 20.600 18.636 1.00 . A A . 148 ASN HD21 1 1
14 23235 1 1 110 ASN HD22 H 8.662 22.054 19.523 1.00 . A A . 148 ASN HD22 1 1
14 23236 1 1 110 ASN N N 4.110 19.277 18.081 1.00 . A A . 148 ASN N 1 1
14 23237 1 1 110 ASN ND2 N 8.091 21.294 19.281 1.00 . A A . 148 ASN ND2 1 1
14 23238 1 1 110 ASN O O 5.465 21.691 16.471 1.00 . A A . 148 ASN O 1 1
14 23239 1 1 110 ASN OXT O 6.630 19.876 16.684 1.00 . A A . 148 ASN OXT 1 1
14 23240 1 1 110 ASN OD1 O 6.542 22.011 20.701 1.00 . A A . 148 ASN OD1 1 1
15 23241 1 1 1 MET C C 4.473 4.389 -0.934 1.00 . A A . 39 MET C 1 1
15 23242 1 1 1 MET CA C 4.368 5.815 -0.402 1.00 . A A . 39 MET CA 1 1
15 23243 1 1 1 MET CB C 5.044 5.908 0.992 1.00 . A A . 39 MET CB 1 1
15 23244 1 1 1 MET CE C 8.733 7.749 0.497 1.00 . A A . 39 MET CE 1 1
15 23245 1 1 1 MET CG C 6.538 6.133 0.961 1.00 . A A . 39 MET CG 1 1
15 23246 1 1 1 MET H1 H 2.434 5.474 0.342 1.00 . A A . 39 MET H1 1 1
15 23247 1 1 1 MET H2 H 2.477 6.050 -1.225 1.00 . A A . 39 MET H2 1 1
15 23248 1 1 1 MET H3 H 2.787 7.096 0.065 1.00 . A A . 39 MET H3 1 1
15 23249 1 1 1 MET HA H 4.832 6.501 -1.097 1.00 . A A . 39 MET HA 1 1
15 23250 1 1 1 MET HB2 H 4.612 6.718 1.558 1.00 . A A . 39 MET HB2 1 1
15 23251 1 1 1 MET HB3 H 4.879 4.988 1.536 1.00 . A A . 39 MET HB3 1 1
15 23252 1 1 1 MET HE1 H 9.179 6.902 -0.003 1.00 . A A . 39 MET HE1 1 1
15 23253 1 1 1 MET HE2 H 8.945 7.696 1.554 1.00 . A A . 39 MET HE2 1 1
15 23254 1 1 1 MET HE3 H 9.145 8.661 0.094 1.00 . A A . 39 MET HE3 1 1
15 23255 1 1 1 MET HG2 H 6.926 6.093 1.968 1.00 . A A . 39 MET HG2 1 1
15 23256 1 1 1 MET HG3 H 6.995 5.357 0.365 1.00 . A A . 39 MET HG3 1 1
15 23257 1 1 1 MET N N 2.933 6.131 -0.294 1.00 . A A . 39 MET N 1 1
15 23258 1 1 1 MET O O 4.268 3.441 -0.188 1.00 . A A . 39 MET O 1 1
15 23259 1 1 1 MET SD S 6.963 7.724 0.241 1.00 . A A . 39 MET SD 1 1
15 23260 1 1 2 SER C C 6.101 2.493 -3.347 1.00 . A A . 40 SER C 1 1
15 23261 1 1 2 SER CA C 4.737 2.912 -2.793 1.00 . A A . 40 SER CA 1 1
15 23262 1 1 2 SER CB C 3.642 2.813 -3.868 1.00 . A A . 40 SER CB 1 1
15 23263 1 1 2 SER H H 4.984 4.992 -2.776 1.00 . A A . 40 SER H 1 1
15 23264 1 1 2 SER HA H 4.482 2.224 -2.000 1.00 . A A . 40 SER HA 1 1
15 23265 1 1 2 SER HB2 H 2.692 3.093 -3.438 1.00 . A A . 40 SER HB2 1 1
15 23266 1 1 2 SER HB3 H 3.883 3.489 -4.674 1.00 . A A . 40 SER HB3 1 1
15 23267 1 1 2 SER HG H 2.774 1.488 -4.989 1.00 . A A . 40 SER HG 1 1
15 23268 1 1 2 SER N N 4.753 4.228 -2.205 1.00 . A A . 40 SER N 1 1
15 23269 1 1 2 SER O O 6.513 2.913 -4.443 1.00 . A A . 40 SER O 1 1
15 23270 1 1 2 SER OG O 3.532 1.498 -4.392 1.00 . A A . 40 SER OG 1 1
15 23271 1 1 3 ARG C C 8.107 -0.137 -1.898 1.00 . A A . 41 ARG C 1 1
15 23272 1 1 3 ARG CA C 8.051 1.044 -2.851 1.00 . A A . 41 ARG CA 1 1
15 23273 1 1 3 ARG CB C 9.295 1.925 -2.604 1.00 . A A . 41 ARG CB 1 1
15 23274 1 1 3 ARG CD C 10.738 3.851 -3.149 1.00 . A A . 41 ARG CD 1 1
15 23275 1 1 3 ARG CG C 9.459 3.132 -3.496 1.00 . A A . 41 ARG CG 1 1
15 23276 1 1 3 ARG CZ C 11.485 6.191 -3.239 1.00 . A A . 41 ARG CZ 1 1
15 23277 1 1 3 ARG H H 6.443 1.534 -1.643 1.00 . A A . 41 ARG H 1 1
15 23278 1 1 3 ARG HA H 8.012 0.693 -3.872 1.00 . A A . 41 ARG HA 1 1
15 23279 1 1 3 ARG HB2 H 9.251 2.288 -1.588 1.00 . A A . 41 ARG HB2 1 1
15 23280 1 1 3 ARG HB3 H 10.180 1.313 -2.698 1.00 . A A . 41 ARG HB3 1 1
15 23281 1 1 3 ARG HD2 H 10.789 3.964 -2.076 1.00 . A A . 41 ARG HD2 1 1
15 23282 1 1 3 ARG HD3 H 11.571 3.255 -3.491 1.00 . A A . 41 ARG HD3 1 1
15 23283 1 1 3 ARG HE H 10.284 5.288 -4.573 1.00 . A A . 41 ARG HE 1 1
15 23284 1 1 3 ARG HG2 H 9.500 2.809 -4.526 1.00 . A A . 41 ARG HG2 1 1
15 23285 1 1 3 ARG HG3 H 8.624 3.802 -3.355 1.00 . A A . 41 ARG HG3 1 1
15 23286 1 1 3 ARG HH11 H 12.411 5.114 -1.755 1.00 . A A . 41 ARG HH11 1 1
15 23287 1 1 3 ARG HH12 H 12.787 6.784 -1.778 1.00 . A A . 41 ARG HH12 1 1
15 23288 1 1 3 ARG HH21 H 10.789 7.534 -4.598 1.00 . A A . 41 ARG HH21 1 1
15 23289 1 1 3 ARG HH22 H 11.832 8.200 -3.427 1.00 . A A . 41 ARG HH22 1 1
15 23290 1 1 3 ARG N N 6.798 1.720 -2.537 1.00 . A A . 41 ARG N 1 1
15 23291 1 1 3 ARG NE N 10.818 5.163 -3.754 1.00 . A A . 41 ARG NE 1 1
15 23292 1 1 3 ARG NH1 N 12.286 6.013 -2.185 1.00 . A A . 41 ARG NH1 1 1
15 23293 1 1 3 ARG NH2 N 11.372 7.386 -3.793 1.00 . A A . 41 ARG NH2 1 1
15 23294 1 1 3 ARG O O 7.309 -0.157 -0.933 1.00 . A A . 41 ARG O 1 1
15 23295 1 1 4 PRO C C 9.358 -1.796 0.250 1.00 . A A . 42 PRO C 1 1
15 23296 1 1 4 PRO CA C 9.173 -2.265 -1.200 1.00 . A A . 42 PRO CA 1 1
15 23297 1 1 4 PRO CB C 10.441 -2.940 -1.711 1.00 . A A . 42 PRO CB 1 1
15 23298 1 1 4 PRO CD C 9.860 -1.286 -3.320 1.00 . A A . 42 PRO CD 1 1
15 23299 1 1 4 PRO CG C 10.440 -2.662 -3.165 1.00 . A A . 42 PRO CG 1 1
15 23300 1 1 4 PRO HA H 8.338 -2.949 -1.256 1.00 . A A . 42 PRO HA 1 1
15 23301 1 1 4 PRO HB2 H 11.297 -2.504 -1.220 1.00 . A A . 42 PRO HB2 1 1
15 23302 1 1 4 PRO HB3 H 10.403 -3.999 -1.509 1.00 . A A . 42 PRO HB3 1 1
15 23303 1 1 4 PRO HD2 H 10.652 -0.553 -3.329 1.00 . A A . 42 PRO HD2 1 1
15 23304 1 1 4 PRO HD3 H 9.278 -1.221 -4.226 1.00 . A A . 42 PRO HD3 1 1
15 23305 1 1 4 PRO HG2 H 11.452 -2.689 -3.543 1.00 . A A . 42 PRO HG2 1 1
15 23306 1 1 4 PRO HG3 H 9.825 -3.388 -3.676 1.00 . A A . 42 PRO HG3 1 1
15 23307 1 1 4 PRO N N 8.996 -1.136 -2.123 1.00 . A A . 42 PRO N 1 1
15 23308 1 1 4 PRO O O 10.192 -0.916 0.541 1.00 . A A . 42 PRO O 1 1
15 23309 1 1 5 ASP C C 7.803 -0.679 2.871 1.00 . A A . 43 ASP C 1 1
15 23310 1 1 5 ASP CA C 8.419 -2.052 2.576 1.00 . A A . 43 ASP CA 1 1
15 23311 1 1 5 ASP CB C 9.754 -2.246 3.312 1.00 . A A . 43 ASP CB 1 1
15 23312 1 1 5 ASP CG C 9.565 -2.420 4.814 1.00 . A A . 43 ASP CG 1 1
15 23313 1 1 5 ASP H H 7.839 -2.945 0.738 1.00 . A A . 43 ASP H 1 1
15 23314 1 1 5 ASP HA H 7.702 -2.770 2.949 1.00 . A A . 43 ASP HA 1 1
15 23315 1 1 5 ASP HB2 H 10.253 -3.119 2.922 1.00 . A A . 43 ASP HB2 1 1
15 23316 1 1 5 ASP HB3 H 10.373 -1.377 3.144 1.00 . A A . 43 ASP HB3 1 1
15 23317 1 1 5 ASP N N 8.497 -2.320 1.112 1.00 . A A . 43 ASP N 1 1
15 23318 1 1 5 ASP O O 7.139 -0.483 3.887 1.00 . A A . 43 ASP O 1 1
15 23319 1 1 5 ASP OD1 O 9.559 -1.447 5.544 1.00 . A A . 43 ASP OD1 1 1
15 23320 1 1 5 ASP OD2 O 9.433 -3.580 5.275 1.00 . A A . 43 ASP OD2 1 1
15 23321 1 1 6 GLN C C 5.807 1.420 1.989 1.00 . A A . 44 GLN C 1 1
15 23322 1 1 6 GLN CA C 7.306 1.565 2.074 1.00 . A A . 44 GLN CA 1 1
15 23323 1 1 6 GLN CB C 7.775 2.581 1.049 1.00 . A A . 44 GLN CB 1 1
15 23324 1 1 6 GLN CD C 9.588 4.121 0.282 1.00 . A A . 44 GLN CD 1 1
15 23325 1 1 6 GLN CG C 9.261 2.858 1.050 1.00 . A A . 44 GLN CG 1 1
15 23326 1 1 6 GLN H H 8.457 0.033 1.127 1.00 . A A . 44 GLN H 1 1
15 23327 1 1 6 GLN HA H 7.545 1.918 3.066 1.00 . A A . 44 GLN HA 1 1
15 23328 1 1 6 GLN HB2 H 7.503 2.228 0.065 1.00 . A A . 44 GLN HB2 1 1
15 23329 1 1 6 GLN HB3 H 7.258 3.509 1.237 1.00 . A A . 44 GLN HB3 1 1
15 23330 1 1 6 GLN HE21 H 11.208 4.377 1.354 1.00 . A A . 44 GLN HE21 1 1
15 23331 1 1 6 GLN HE22 H 10.889 5.591 0.180 1.00 . A A . 44 GLN HE22 1 1
15 23332 1 1 6 GLN HG2 H 9.597 2.972 2.071 1.00 . A A . 44 GLN HG2 1 1
15 23333 1 1 6 GLN HG3 H 9.775 2.028 0.590 1.00 . A A . 44 GLN HG3 1 1
15 23334 1 1 6 GLN N N 7.930 0.256 1.925 1.00 . A A . 44 GLN N 1 1
15 23335 1 1 6 GLN NE2 N 10.664 4.749 0.629 1.00 . A A . 44 GLN NE2 1 1
15 23336 1 1 6 GLN O O 5.055 2.281 2.452 1.00 . A A . 44 GLN O 1 1
15 23337 1 1 6 GLN OE1 O 8.872 4.511 -0.637 1.00 . A A . 44 GLN OE1 1 1
15 23338 1 1 7 ALA C C 3.431 -0.276 2.785 1.00 . A A . 45 ALA C 1 1
15 23339 1 1 7 ALA CA C 3.984 -0.075 1.364 1.00 . A A . 45 ALA CA 1 1
15 23340 1 1 7 ALA CB C 3.821 -1.342 0.548 1.00 . A A . 45 ALA CB 1 1
15 23341 1 1 7 ALA H H 6.053 -0.280 1.002 1.00 . A A . 45 ALA H 1 1
15 23342 1 1 7 ALA HA H 3.443 0.725 0.879 1.00 . A A . 45 ALA HA 1 1
15 23343 1 1 7 ALA HB1 H 4.214 -1.185 -0.445 1.00 . A A . 45 ALA HB1 1 1
15 23344 1 1 7 ALA HB2 H 2.772 -1.595 0.488 1.00 . A A . 45 ALA HB2 1 1
15 23345 1 1 7 ALA HB3 H 4.358 -2.146 1.027 1.00 . A A . 45 ALA HB3 1 1
15 23346 1 1 7 ALA N N 5.380 0.300 1.420 1.00 . A A . 45 ALA N 1 1
15 23347 1 1 7 ALA O O 2.225 -0.198 3.013 1.00 . A A . 45 ALA O 1 1
15 23348 1 1 8 LYS C C 3.980 0.726 5.793 1.00 . A A . 46 LYS C 1 1
15 23349 1 1 8 LYS CA C 3.931 -0.651 5.121 1.00 . A A . 46 LYS CA 1 1
15 23350 1 1 8 LYS CB C 4.902 -1.578 5.848 1.00 . A A . 46 LYS CB 1 1
15 23351 1 1 8 LYS CD C 5.933 -3.813 6.177 1.00 . A A . 46 LYS CD 1 1
15 23352 1 1 8 LYS CE C 6.085 -5.238 5.696 1.00 . A A . 46 LYS CE 1 1
15 23353 1 1 8 LYS CG C 5.034 -2.977 5.278 1.00 . A A . 46 LYS CG 1 1
15 23354 1 1 8 LYS H H 5.279 -0.608 3.517 1.00 . A A . 46 LYS H 1 1
15 23355 1 1 8 LYS HA H 2.933 -1.061 5.173 1.00 . A A . 46 LYS HA 1 1
15 23356 1 1 8 LYS HB2 H 5.882 -1.125 5.823 1.00 . A A . 46 LYS HB2 1 1
15 23357 1 1 8 LYS HB3 H 4.596 -1.664 6.878 1.00 . A A . 46 LYS HB3 1 1
15 23358 1 1 8 LYS HD2 H 6.912 -3.357 6.211 1.00 . A A . 46 LYS HD2 1 1
15 23359 1 1 8 LYS HD3 H 5.516 -3.824 7.172 1.00 . A A . 46 LYS HD3 1 1
15 23360 1 1 8 LYS HE2 H 6.622 -5.261 4.761 1.00 . A A . 46 LYS HE2 1 1
15 23361 1 1 8 LYS HE3 H 6.648 -5.755 6.460 1.00 . A A . 46 LYS HE3 1 1
15 23362 1 1 8 LYS HG2 H 4.056 -3.432 5.217 1.00 . A A . 46 LYS HG2 1 1
15 23363 1 1 8 LYS HG3 H 5.474 -2.920 4.294 1.00 . A A . 46 LYS HG3 1 1
15 23364 1 1 8 LYS HZ1 H 4.183 -5.437 4.849 1.00 . A A . 46 LYS HZ1 1 1
15 23365 1 1 8 LYS HZ2 H 4.274 -5.944 6.446 1.00 . A A . 46 LYS HZ2 1 1
15 23366 1 1 8 LYS HZ3 H 4.936 -6.901 5.221 1.00 . A A . 46 LYS HZ3 1 1
15 23367 1 1 8 LYS N N 4.325 -0.515 3.740 1.00 . A A . 46 LYS N 1 1
15 23368 1 1 8 LYS NZ N 4.788 -5.923 5.542 1.00 . A A . 46 LYS NZ 1 1
15 23369 1 1 8 LYS O O 3.205 1.027 6.693 1.00 . A A . 46 LYS O 1 1
15 23370 1 1 9 VAL C C 3.779 3.781 5.463 1.00 . A A . 47 VAL C 1 1
15 23371 1 1 9 VAL CA C 4.991 2.947 5.799 1.00 . A A . 47 VAL CA 1 1
15 23372 1 1 9 VAL CB C 6.252 3.640 5.197 1.00 . A A . 47 VAL CB 1 1
15 23373 1 1 9 VAL CG1 C 6.467 5.043 5.766 1.00 . A A . 47 VAL CG1 1 1
15 23374 1 1 9 VAL CG2 C 7.473 2.802 5.424 1.00 . A A . 47 VAL CG2 1 1
15 23375 1 1 9 VAL H H 5.307 1.329 4.455 1.00 . A A . 47 VAL H 1 1
15 23376 1 1 9 VAL HA H 5.104 2.875 6.871 1.00 . A A . 47 VAL HA 1 1
15 23377 1 1 9 VAL HB H 6.098 3.732 4.132 1.00 . A A . 47 VAL HB 1 1
15 23378 1 1 9 VAL HG11 H 6.586 4.980 6.838 1.00 . A A . 47 VAL HG11 1 1
15 23379 1 1 9 VAL HG12 H 5.615 5.665 5.533 1.00 . A A . 47 VAL HG12 1 1
15 23380 1 1 9 VAL HG13 H 7.359 5.476 5.335 1.00 . A A . 47 VAL HG13 1 1
15 23381 1 1 9 VAL HG21 H 7.308 1.813 5.022 1.00 . A A . 47 VAL HG21 1 1
15 23382 1 1 9 VAL HG22 H 7.686 2.747 6.481 1.00 . A A . 47 VAL HG22 1 1
15 23383 1 1 9 VAL HG23 H 8.300 3.266 4.905 1.00 . A A . 47 VAL HG23 1 1
15 23384 1 1 9 VAL N N 4.810 1.598 5.251 1.00 . A A . 47 VAL N 1 1
15 23385 1 1 9 VAL O O 3.260 4.524 6.286 1.00 . A A . 47 VAL O 1 1
15 23386 1 1 10 THR C C 0.896 4.032 4.511 1.00 . A A . 48 THR C 1 1
15 23387 1 1 10 THR CA C 2.205 4.353 3.745 1.00 . A A . 48 THR CA 1 1
15 23388 1 1 10 THR CB C 2.062 4.125 2.214 1.00 . A A . 48 THR CB 1 1
15 23389 1 1 10 THR CG2 C 1.626 2.715 1.897 1.00 . A A . 48 THR CG2 1 1
15 23390 1 1 10 THR H H 3.761 2.956 3.673 1.00 . A A . 48 THR H 1 1
15 23391 1 1 10 THR HA H 2.433 5.396 3.909 1.00 . A A . 48 THR HA 1 1
15 23392 1 1 10 THR HB H 3.033 4.287 1.770 1.00 . A A . 48 THR HB 1 1
15 23393 1 1 10 THR HG1 H 0.520 5.368 2.273 1.00 . A A . 48 THR HG1 1 1
15 23394 1 1 10 THR HG21 H 0.661 2.523 2.341 1.00 . A A . 48 THR HG21 1 1
15 23395 1 1 10 THR HG22 H 2.350 2.028 2.309 1.00 . A A . 48 THR HG22 1 1
15 23396 1 1 10 THR HG23 H 1.572 2.578 0.827 1.00 . A A . 48 THR HG23 1 1
15 23397 1 1 10 THR N N 3.312 3.607 4.256 1.00 . A A . 48 THR N 1 1
15 23398 1 1 10 THR O O 0.004 4.881 4.591 1.00 . A A . 48 THR O 1 1
15 23399 1 1 10 THR OG1 O 1.156 5.056 1.615 1.00 . A A . 48 THR OG1 1 1
15 23400 1 1 11 VAL C C -0.246 3.092 7.272 1.00 . A A . 49 VAL C 1 1
15 23401 1 1 11 VAL CA C -0.396 2.507 5.885 1.00 . A A . 49 VAL CA 1 1
15 23402 1 1 11 VAL CB C -0.720 0.968 5.977 1.00 . A A . 49 VAL CB 1 1
15 23403 1 1 11 VAL CG1 C -0.708 0.328 4.616 1.00 . A A . 49 VAL CG1 1 1
15 23404 1 1 11 VAL CG2 C 0.176 0.204 6.963 1.00 . A A . 49 VAL CG2 1 1
15 23405 1 1 11 VAL H H 1.518 2.172 5.029 1.00 . A A . 49 VAL H 1 1
15 23406 1 1 11 VAL HA H -1.218 3.019 5.407 1.00 . A A . 49 VAL HA 1 1
15 23407 1 1 11 VAL HB H -1.742 0.900 6.325 1.00 . A A . 49 VAL HB 1 1
15 23408 1 1 11 VAL HG11 H 0.270 0.449 4.172 1.00 . A A . 49 VAL HG11 1 1
15 23409 1 1 11 VAL HG12 H -1.448 0.804 3.990 1.00 . A A . 49 VAL HG12 1 1
15 23410 1 1 11 VAL HG13 H -0.932 -0.725 4.708 1.00 . A A . 49 VAL HG13 1 1
15 23411 1 1 11 VAL HG21 H 0.057 0.616 7.956 1.00 . A A . 49 VAL HG21 1 1
15 23412 1 1 11 VAL HG22 H 1.210 0.300 6.664 1.00 . A A . 49 VAL HG22 1 1
15 23413 1 1 11 VAL HG23 H -0.101 -0.839 6.973 1.00 . A A . 49 VAL HG23 1 1
15 23414 1 1 11 VAL N N 0.795 2.830 5.109 1.00 . A A . 49 VAL N 1 1
15 23415 1 1 11 VAL O O -1.210 3.594 7.855 1.00 . A A . 49 VAL O 1 1
15 23416 1 1 12 ALA C C 0.999 5.060 9.183 1.00 . A A . 50 ALA C 1 1
15 23417 1 1 12 ALA CA C 1.334 3.596 9.063 1.00 . A A . 50 ALA CA 1 1
15 23418 1 1 12 ALA CB C 2.800 3.384 9.327 1.00 . A A . 50 ALA CB 1 1
15 23419 1 1 12 ALA H H 1.720 2.727 7.203 1.00 . A A . 50 ALA H 1 1
15 23420 1 1 12 ALA HA H 0.774 3.036 9.797 1.00 . A A . 50 ALA HA 1 1
15 23421 1 1 12 ALA HB1 H 3.058 2.342 9.215 1.00 . A A . 50 ALA HB1 1 1
15 23422 1 1 12 ALA HB2 H 3.023 3.718 10.328 1.00 . A A . 50 ALA HB2 1 1
15 23423 1 1 12 ALA HB3 H 3.362 3.982 8.622 1.00 . A A . 50 ALA HB3 1 1
15 23424 1 1 12 ALA N N 0.995 3.098 7.751 1.00 . A A . 50 ALA N 1 1
15 23425 1 1 12 ALA O O 0.577 5.513 10.228 1.00 . A A . 50 ALA O 1 1
15 23426 1 1 13 LYS C C -0.631 7.490 8.342 1.00 . A A . 51 LYS C 1 1
15 23427 1 1 13 LYS CA C 0.849 7.214 8.042 1.00 . A A . 51 LYS CA 1 1
15 23428 1 1 13 LYS CB C 1.185 7.788 6.659 1.00 . A A . 51 LYS CB 1 1
15 23429 1 1 13 LYS CD C 3.645 8.341 7.037 1.00 . A A . 51 LYS CD 1 1
15 23430 1 1 13 LYS CE C 3.474 9.850 6.914 1.00 . A A . 51 LYS CE 1 1
15 23431 1 1 13 LYS CG C 2.627 7.583 6.195 1.00 . A A . 51 LYS CG 1 1
15 23432 1 1 13 LYS H H 1.416 5.313 7.259 1.00 . A A . 51 LYS H 1 1
15 23433 1 1 13 LYS HA H 1.491 7.666 8.780 1.00 . A A . 51 LYS HA 1 1
15 23434 1 1 13 LYS HB2 H 0.539 7.306 5.941 1.00 . A A . 51 LYS HB2 1 1
15 23435 1 1 13 LYS HB3 H 0.968 8.845 6.660 1.00 . A A . 51 LYS HB3 1 1
15 23436 1 1 13 LYS HD2 H 3.531 8.059 8.073 1.00 . A A . 51 LYS HD2 1 1
15 23437 1 1 13 LYS HD3 H 4.635 8.071 6.701 1.00 . A A . 51 LYS HD3 1 1
15 23438 1 1 13 LYS HE2 H 3.504 10.130 5.873 1.00 . A A . 51 LYS HE2 1 1
15 23439 1 1 13 LYS HE3 H 2.517 10.128 7.330 1.00 . A A . 51 LYS HE3 1 1
15 23440 1 1 13 LYS HG2 H 2.861 6.530 6.249 1.00 . A A . 51 LYS HG2 1 1
15 23441 1 1 13 LYS HG3 H 2.709 7.908 5.168 1.00 . A A . 51 LYS HG3 1 1
15 23442 1 1 13 LYS HZ1 H 5.469 10.347 7.244 1.00 . A A . 51 LYS HZ1 1 1
15 23443 1 1 13 LYS HZ2 H 4.538 10.326 8.640 1.00 . A A . 51 LYS HZ2 1 1
15 23444 1 1 13 LYS HZ3 H 4.392 11.601 7.561 1.00 . A A . 51 LYS HZ3 1 1
15 23445 1 1 13 LYS N N 1.114 5.777 8.068 1.00 . A A . 51 LYS N 1 1
15 23446 1 1 13 LYS NZ N 4.532 10.575 7.633 1.00 . A A . 51 LYS NZ 1 1
15 23447 1 1 13 LYS O O -0.988 8.539 8.881 1.00 . A A . 51 LYS O 1 1
15 23448 1 1 14 GLY C C -3.224 6.133 9.679 1.00 . A A . 52 GLY C 1 1
15 23449 1 1 14 GLY CA C -2.866 6.643 8.309 1.00 . A A . 52 GLY CA 1 1
15 23450 1 1 14 GLY H H -1.110 5.681 7.680 1.00 . A A . 52 GLY H 1 1
15 23451 1 1 14 GLY HA2 H -3.140 7.686 8.231 1.00 . A A . 52 GLY HA2 1 1
15 23452 1 1 14 GLY HA3 H -3.409 6.076 7.568 1.00 . A A . 52 GLY HA3 1 1
15 23453 1 1 14 GLY N N -1.462 6.514 8.060 1.00 . A A . 52 GLY N 1 1
15 23454 1 1 14 GLY O O -4.170 6.614 10.308 1.00 . A A . 52 GLY O 1 1
15 23455 1 1 15 ASP C C -2.249 5.535 12.573 1.00 . A A . 53 ASP C 1 1
15 23456 1 1 15 ASP CA C -2.711 4.606 11.477 1.00 . A A . 53 ASP CA 1 1
15 23457 1 1 15 ASP CB C -2.113 3.191 11.632 1.00 . A A . 53 ASP CB 1 1
15 23458 1 1 15 ASP CG C -2.703 2.182 10.649 1.00 . A A . 53 ASP CG 1 1
15 23459 1 1 15 ASP H H -1.642 4.926 9.674 1.00 . A A . 53 ASP H 1 1
15 23460 1 1 15 ASP HA H -3.788 4.546 11.553 1.00 . A A . 53 ASP HA 1 1
15 23461 1 1 15 ASP HB2 H -1.047 3.239 11.468 1.00 . A A . 53 ASP HB2 1 1
15 23462 1 1 15 ASP HB3 H -2.297 2.840 12.637 1.00 . A A . 53 ASP HB3 1 1
15 23463 1 1 15 ASP N N -2.436 5.201 10.178 1.00 . A A . 53 ASP N 1 1
15 23464 1 1 15 ASP O O -2.908 5.676 13.601 1.00 . A A . 53 ASP O 1 1
15 23465 1 1 15 ASP OD1 O -3.927 2.258 10.340 1.00 . A A . 53 ASP OD1 1 1
15 23466 1 1 15 ASP OD2 O -1.966 1.299 10.156 1.00 . A A . 53 ASP OD2 1 1
15 23467 1 1 16 ILE C C -1.620 8.436 13.234 1.00 . A A . 54 ILE C 1 1
15 23468 1 1 16 ILE CA C -0.670 7.240 13.264 1.00 . A A . 54 ILE CA 1 1
15 23469 1 1 16 ILE CB C 0.785 7.710 12.969 1.00 . A A . 54 ILE CB 1 1
15 23470 1 1 16 ILE CD1 C 2.295 8.750 11.174 1.00 . A A . 54 ILE CD1 1 1
15 23471 1 1 16 ILE CG1 C 0.911 8.281 11.547 1.00 . A A . 54 ILE CG1 1 1
15 23472 1 1 16 ILE CG2 C 1.770 6.576 13.197 1.00 . A A . 54 ILE CG2 1 1
15 23473 1 1 16 ILE H H -0.608 6.009 11.535 1.00 . A A . 54 ILE H 1 1
15 23474 1 1 16 ILE HA H -0.710 6.809 14.255 1.00 . A A . 54 ILE HA 1 1
15 23475 1 1 16 ILE HB H 1.021 8.487 13.680 1.00 . A A . 54 ILE HB 1 1
15 23476 1 1 16 ILE HD11 H 2.613 9.517 11.866 1.00 . A A . 54 ILE HD11 1 1
15 23477 1 1 16 ILE HD12 H 2.275 9.146 10.170 1.00 . A A . 54 ILE HD12 1 1
15 23478 1 1 16 ILE HD13 H 2.969 7.908 11.224 1.00 . A A . 54 ILE HD13 1 1
15 23479 1 1 16 ILE HG12 H 0.625 7.518 10.838 1.00 . A A . 54 ILE HG12 1 1
15 23480 1 1 16 ILE HG13 H 0.235 9.117 11.446 1.00 . A A . 54 ILE HG13 1 1
15 23481 1 1 16 ILE HG21 H 1.484 5.725 12.594 1.00 . A A . 54 ILE HG21 1 1
15 23482 1 1 16 ILE HG22 H 1.781 6.309 14.243 1.00 . A A . 54 ILE HG22 1 1
15 23483 1 1 16 ILE HG23 H 2.750 6.912 12.893 1.00 . A A . 54 ILE HG23 1 1
15 23484 1 1 16 ILE N N -1.140 6.219 12.336 1.00 . A A . 54 ILE N 1 1
15 23485 1 1 16 ILE O O -1.836 9.104 14.257 1.00 . A A . 54 ILE O 1 1
15 23486 1 1 17 LYS C C -4.425 9.451 12.702 1.00 . A A . 55 LYS C 1 1
15 23487 1 1 17 LYS CA C -3.181 9.731 11.860 1.00 . A A . 55 LYS CA 1 1
15 23488 1 1 17 LYS CB C -3.572 9.776 10.388 1.00 . A A . 55 LYS CB 1 1
15 23489 1 1 17 LYS CD C -2.663 12.001 9.878 1.00 . A A . 55 LYS CD 1 1
15 23490 1 1 17 LYS CE C -2.935 13.382 9.327 1.00 . A A . 55 LYS CE 1 1
15 23491 1 1 17 LYS CG C -3.907 11.145 9.873 1.00 . A A . 55 LYS CG 1 1
15 23492 1 1 17 LYS H H -1.992 8.125 11.282 1.00 . A A . 55 LYS H 1 1
15 23493 1 1 17 LYS HA H -2.745 10.672 12.150 1.00 . A A . 55 LYS HA 1 1
15 23494 1 1 17 LYS HB2 H -2.750 9.393 9.801 1.00 . A A . 55 LYS HB2 1 1
15 23495 1 1 17 LYS HB3 H -4.430 9.138 10.241 1.00 . A A . 55 LYS HB3 1 1
15 23496 1 1 17 LYS HD2 H -2.299 12.071 10.891 1.00 . A A . 55 LYS HD2 1 1
15 23497 1 1 17 LYS HD3 H -1.915 11.502 9.280 1.00 . A A . 55 LYS HD3 1 1
15 23498 1 1 17 LYS HE2 H -3.288 13.289 8.311 1.00 . A A . 55 LYS HE2 1 1
15 23499 1 1 17 LYS HE3 H -3.700 13.848 9.930 1.00 . A A . 55 LYS HE3 1 1
15 23500 1 1 17 LYS HG2 H -4.287 11.066 8.864 1.00 . A A . 55 LYS HG2 1 1
15 23501 1 1 17 LYS HG3 H -4.648 11.596 10.515 1.00 . A A . 55 LYS HG3 1 1
15 23502 1 1 17 LYS HZ1 H -1.946 15.171 8.971 1.00 . A A . 55 LYS HZ1 1 1
15 23503 1 1 17 LYS HZ2 H -0.974 13.807 8.760 1.00 . A A . 55 LYS HZ2 1 1
15 23504 1 1 17 LYS HZ3 H -1.367 14.334 10.308 1.00 . A A . 55 LYS HZ3 1 1
15 23505 1 1 17 LYS N N -2.227 8.667 12.059 1.00 . A A . 55 LYS N 1 1
15 23506 1 1 17 LYS NZ N -1.729 14.225 9.340 1.00 . A A . 55 LYS NZ 1 1
15 23507 1 1 17 LYS O O -5.086 10.372 13.198 1.00 . A A . 55 LYS O 1 1
15 23508 1 1 18 ALA C C -5.581 8.020 15.124 1.00 . A A . 56 ALA C 1 1
15 23509 1 1 18 ALA CA C -5.847 7.725 13.662 1.00 . A A . 56 ALA CA 1 1
15 23510 1 1 18 ALA CB C -6.057 6.236 13.483 1.00 . A A . 56 ALA CB 1 1
15 23511 1 1 18 ALA H H -4.183 7.505 12.385 1.00 . A A . 56 ALA H 1 1
15 23512 1 1 18 ALA HA H -6.738 8.242 13.340 1.00 . A A . 56 ALA HA 1 1
15 23513 1 1 18 ALA HB1 H -6.915 5.918 14.056 1.00 . A A . 56 ALA HB1 1 1
15 23514 1 1 18 ALA HB2 H -5.176 5.723 13.848 1.00 . A A . 56 ALA HB2 1 1
15 23515 1 1 18 ALA HB3 H -6.202 6.006 12.438 1.00 . A A . 56 ALA HB3 1 1
15 23516 1 1 18 ALA N N -4.730 8.172 12.854 1.00 . A A . 56 ALA N 1 1
15 23517 1 1 18 ALA O O -6.450 8.515 15.838 1.00 . A A . 56 ALA O 1 1
15 23518 1 1 19 ILE C C -3.937 9.427 17.265 1.00 . A A . 57 ILE C 1 1
15 23519 1 1 19 ILE CA C -3.976 7.944 16.940 1.00 . A A . 57 ILE CA 1 1
15 23520 1 1 19 ILE CB C -2.609 7.310 17.245 1.00 . A A . 57 ILE CB 1 1
15 23521 1 1 19 ILE CD1 C -1.272 5.179 16.872 1.00 . A A . 57 ILE CD1 1 1
15 23522 1 1 19 ILE CG1 C -2.612 5.859 16.806 1.00 . A A . 57 ILE CG1 1 1
15 23523 1 1 19 ILE CG2 C -2.348 7.387 18.739 1.00 . A A . 57 ILE CG2 1 1
15 23524 1 1 19 ILE H H -3.714 7.381 14.916 1.00 . A A . 57 ILE H 1 1
15 23525 1 1 19 ILE HA H -4.726 7.475 17.559 1.00 . A A . 57 ILE HA 1 1
15 23526 1 1 19 ILE HB H -1.835 7.843 16.715 1.00 . A A . 57 ILE HB 1 1
15 23527 1 1 19 ILE HD11 H -0.904 5.188 17.886 1.00 . A A . 57 ILE HD11 1 1
15 23528 1 1 19 ILE HD12 H -0.586 5.701 16.222 1.00 . A A . 57 ILE HD12 1 1
15 23529 1 1 19 ILE HD13 H -1.393 4.163 16.529 1.00 . A A . 57 ILE HD13 1 1
15 23530 1 1 19 ILE HG12 H -3.274 5.321 17.468 1.00 . A A . 57 ILE HG12 1 1
15 23531 1 1 19 ILE HG13 H -2.981 5.790 15.793 1.00 . A A . 57 ILE HG13 1 1
15 23532 1 1 19 ILE HG21 H -3.161 6.909 19.264 1.00 . A A . 57 ILE HG21 1 1
15 23533 1 1 19 ILE HG22 H -2.279 8.424 19.033 1.00 . A A . 57 ILE HG22 1 1
15 23534 1 1 19 ILE HG23 H -1.426 6.868 18.957 1.00 . A A . 57 ILE HG23 1 1
15 23535 1 1 19 ILE N N -4.366 7.743 15.554 1.00 . A A . 57 ILE N 1 1
15 23536 1 1 19 ILE O O -4.337 9.836 18.329 1.00 . A A . 57 ILE O 1 1
15 23537 1 1 20 ALA C C -4.863 12.247 16.736 1.00 . A A . 58 ALA C 1 1
15 23538 1 1 20 ALA CA C -3.458 11.688 16.470 1.00 . A A . 58 ALA CA 1 1
15 23539 1 1 20 ALA CB C -2.857 12.339 15.236 1.00 . A A . 58 ALA CB 1 1
15 23540 1 1 20 ALA H H -3.171 9.819 15.480 1.00 . A A . 58 ALA H 1 1
15 23541 1 1 20 ALA HA H -2.831 11.909 17.321 1.00 . A A . 58 ALA HA 1 1
15 23542 1 1 20 ALA HB1 H -2.772 13.404 15.396 1.00 . A A . 58 ALA HB1 1 1
15 23543 1 1 20 ALA HB2 H -3.496 12.152 14.386 1.00 . A A . 58 ALA HB2 1 1
15 23544 1 1 20 ALA HB3 H -1.879 11.922 15.045 1.00 . A A . 58 ALA HB3 1 1
15 23545 1 1 20 ALA N N -3.500 10.230 16.309 1.00 . A A . 58 ALA N 1 1
15 23546 1 1 20 ALA O O -5.025 13.277 17.410 1.00 . A A . 58 ALA O 1 1
15 23547 1 1 21 ALA C C -7.797 11.310 17.701 1.00 . A A . 59 ALA C 1 1
15 23548 1 1 21 ALA CA C -7.246 11.910 16.412 1.00 . A A . 59 ALA CA 1 1
15 23549 1 1 21 ALA CB C -8.067 11.443 15.223 1.00 . A A . 59 ALA CB 1 1
15 23550 1 1 21 ALA H H -5.650 10.711 15.756 1.00 . A A . 59 ALA H 1 1
15 23551 1 1 21 ALA HA H -7.301 12.987 16.467 1.00 . A A . 59 ALA HA 1 1
15 23552 1 1 21 ALA HB1 H -9.098 11.729 15.370 1.00 . A A . 59 ALA HB1 1 1
15 23553 1 1 21 ALA HB2 H -7.996 10.369 15.134 1.00 . A A . 59 ALA HB2 1 1
15 23554 1 1 21 ALA HB3 H -7.691 11.906 14.323 1.00 . A A . 59 ALA HB3 1 1
15 23555 1 1 21 ALA N N -5.863 11.535 16.239 1.00 . A A . 59 ALA N 1 1
15 23556 1 1 21 ALA O O -8.581 11.928 18.387 1.00 . A A . 59 ALA O 1 1
15 23557 1 1 22 ALA C C -7.178 10.023 20.487 1.00 . A A . 60 ALA C 1 1
15 23558 1 1 22 ALA CA C -7.822 9.426 19.242 1.00 . A A . 60 ALA CA 1 1
15 23559 1 1 22 ALA CB C -7.553 7.943 19.165 1.00 . A A . 60 ALA CB 1 1
15 23560 1 1 22 ALA H H -6.728 9.643 17.439 1.00 . A A . 60 ALA H 1 1
15 23561 1 1 22 ALA HA H -8.889 9.580 19.309 1.00 . A A . 60 ALA HA 1 1
15 23562 1 1 22 ALA HB1 H -6.490 7.785 19.060 1.00 . A A . 60 ALA HB1 1 1
15 23563 1 1 22 ALA HB2 H -8.079 7.502 18.333 1.00 . A A . 60 ALA HB2 1 1
15 23564 1 1 22 ALA HB3 H -7.871 7.485 20.092 1.00 . A A . 60 ALA HB3 1 1
15 23565 1 1 22 ALA N N -7.362 10.105 18.032 1.00 . A A . 60 ALA N 1 1
15 23566 1 1 22 ALA O O -7.767 10.026 21.564 1.00 . A A . 60 ALA O 1 1
15 23567 1 1 23 LEU C C -6.074 12.497 21.768 1.00 . A A . 61 LEU C 1 1
15 23568 1 1 23 LEU CA C -5.294 11.222 21.418 1.00 . A A . 61 LEU CA 1 1
15 23569 1 1 23 LEU CB C -3.848 11.535 20.974 1.00 . A A . 61 LEU CB 1 1
15 23570 1 1 23 LEU CD1 C -2.864 12.399 23.136 1.00 . A A . 61 LEU CD1 1 1
15 23571 1 1 23 LEU CD2 C -2.709 10.009 22.608 1.00 . A A . 61 LEU CD2 1 1
15 23572 1 1 23 LEU CG C -2.727 11.398 22.027 1.00 . A A . 61 LEU CG 1 1
15 23573 1 1 23 LEU H H -5.536 10.484 19.463 1.00 . A A . 61 LEU H 1 1
15 23574 1 1 23 LEU HA H -5.290 10.559 22.270 1.00 . A A . 61 LEU HA 1 1
15 23575 1 1 23 LEU HB2 H -3.606 10.880 20.150 1.00 . A A . 61 LEU HB2 1 1
15 23576 1 1 23 LEU HB3 H -3.836 12.550 20.604 1.00 . A A . 61 LEU HB3 1 1
15 23577 1 1 23 LEU HD11 H -2.080 12.247 23.864 1.00 . A A . 61 LEU HD11 1 1
15 23578 1 1 23 LEU HD12 H -3.828 12.287 23.609 1.00 . A A . 61 LEU HD12 1 1
15 23579 1 1 23 LEU HD13 H -2.781 13.395 22.728 1.00 . A A . 61 LEU HD13 1 1
15 23580 1 1 23 LEU HD21 H -2.602 9.279 21.821 1.00 . A A . 61 LEU HD21 1 1
15 23581 1 1 23 LEU HD22 H -3.631 9.861 23.149 1.00 . A A . 61 LEU HD22 1 1
15 23582 1 1 23 LEU HD23 H -1.881 9.939 23.297 1.00 . A A . 61 LEU HD23 1 1
15 23583 1 1 23 LEU HG H -1.778 11.558 21.539 1.00 . A A . 61 LEU HG 1 1
15 23584 1 1 23 LEU N N -5.992 10.566 20.331 1.00 . A A . 61 LEU N 1 1
15 23585 1 1 23 LEU O O -6.134 12.922 22.915 1.00 . A A . 61 LEU O 1 1
15 23586 1 1 24 ASP C C -8.923 13.760 21.601 1.00 . A A . 62 ASP C 1 1
15 23587 1 1 24 ASP CA C -7.626 14.198 20.897 1.00 . A A . 62 ASP CA 1 1
15 23588 1 1 24 ASP CB C -7.934 14.786 19.509 1.00 . A A . 62 ASP CB 1 1
15 23589 1 1 24 ASP CG C -8.982 15.882 19.514 1.00 . A A . 62 ASP CG 1 1
15 23590 1 1 24 ASP H H -6.622 12.645 19.866 1.00 . A A . 62 ASP H 1 1
15 23591 1 1 24 ASP HA H -7.113 14.935 21.496 1.00 . A A . 62 ASP HA 1 1
15 23592 1 1 24 ASP HB2 H -7.027 15.199 19.093 1.00 . A A . 62 ASP HB2 1 1
15 23593 1 1 24 ASP HB3 H -8.278 13.987 18.868 1.00 . A A . 62 ASP HB3 1 1
15 23594 1 1 24 ASP N N -6.734 13.044 20.754 1.00 . A A . 62 ASP N 1 1
15 23595 1 1 24 ASP O O -9.606 14.543 22.269 1.00 . A A . 62 ASP O 1 1
15 23596 1 1 24 ASP OD1 O -8.633 17.066 19.721 1.00 . A A . 62 ASP OD1 1 1
15 23597 1 1 24 ASP OD2 O -10.161 15.584 19.261 1.00 . A A . 62 ASP OD2 1 1
15 23598 1 1 25 MET C C -10.134 11.721 23.585 1.00 . A A . 63 MET C 1 1
15 23599 1 1 25 MET CA C -10.400 11.955 22.123 1.00 . A A . 63 MET CA 1 1
15 23600 1 1 25 MET CB C -10.899 10.696 21.403 1.00 . A A . 63 MET CB 1 1
15 23601 1 1 25 MET CE C -11.888 10.090 17.385 1.00 . A A . 63 MET CE 1 1
15 23602 1 1 25 MET CG C -11.226 10.934 19.935 1.00 . A A . 63 MET CG 1 1
15 23603 1 1 25 MET H H -8.595 11.898 21.041 1.00 . A A . 63 MET H 1 1
15 23604 1 1 25 MET HA H -11.142 12.736 22.068 1.00 . A A . 63 MET HA 1 1
15 23605 1 1 25 MET HB2 H -10.134 9.935 21.463 1.00 . A A . 63 MET HB2 1 1
15 23606 1 1 25 MET HB3 H -11.791 10.338 21.896 1.00 . A A . 63 MET HB3 1 1
15 23607 1 1 25 MET HE1 H -10.953 10.518 17.057 1.00 . A A . 63 MET HE1 1 1
15 23608 1 1 25 MET HE2 H -12.652 10.852 17.386 1.00 . A A . 63 MET HE2 1 1
15 23609 1 1 25 MET HE3 H -12.175 9.293 16.714 1.00 . A A . 63 MET HE3 1 1
15 23610 1 1 25 MET HG2 H -12.046 11.633 19.870 1.00 . A A . 63 MET HG2 1 1
15 23611 1 1 25 MET HG3 H -10.358 11.363 19.456 1.00 . A A . 63 MET HG3 1 1
15 23612 1 1 25 MET N N -9.214 12.494 21.513 1.00 . A A . 63 MET N 1 1
15 23613 1 1 25 MET O O -10.976 12.020 24.410 1.00 . A A . 63 MET O 1 1
15 23614 1 1 25 MET SD S -11.693 9.431 19.046 1.00 . A A . 63 MET SD 1 1
15 23615 1 1 26 TYR C C -8.413 12.562 25.868 1.00 . A A . 64 TYR C 1 1
15 23616 1 1 26 TYR CA C -8.506 11.141 25.301 1.00 . A A . 64 TYR CA 1 1
15 23617 1 1 26 TYR CB C -7.146 10.472 25.423 1.00 . A A . 64 TYR CB 1 1
15 23618 1 1 26 TYR CD1 C -7.177 9.355 27.684 1.00 . A A . 64 TYR CD1 1 1
15 23619 1 1 26 TYR CD2 C -5.811 11.264 27.400 1.00 . A A . 64 TYR CD2 1 1
15 23620 1 1 26 TYR CE1 C -6.787 9.259 28.959 1.00 . A A . 64 TYR CE1 1 1
15 23621 1 1 26 TYR CE2 C -5.417 11.168 28.694 1.00 . A A . 64 TYR CE2 1 1
15 23622 1 1 26 TYR CG C -6.701 10.362 26.861 1.00 . A A . 64 TYR CG 1 1
15 23623 1 1 26 TYR CZ C -5.908 10.164 29.468 1.00 . A A . 64 TYR CZ 1 1
15 23624 1 1 26 TYR H H -8.332 10.913 23.199 1.00 . A A . 64 TYR H 1 1
15 23625 1 1 26 TYR HA H -9.236 10.561 25.855 1.00 . A A . 64 TYR HA 1 1
15 23626 1 1 26 TYR HB2 H -7.199 9.477 25.004 1.00 . A A . 64 TYR HB2 1 1
15 23627 1 1 26 TYR HB3 H -6.410 11.052 24.886 1.00 . A A . 64 TYR HB3 1 1
15 23628 1 1 26 TYR HD1 H -7.885 8.614 27.359 1.00 . A A . 64 TYR HD1 1 1
15 23629 1 1 26 TYR HD2 H -5.428 12.069 26.796 1.00 . A A . 64 TYR HD2 1 1
15 23630 1 1 26 TYR HE1 H -7.186 8.447 29.542 1.00 . A A . 64 TYR HE1 1 1
15 23631 1 1 26 TYR HE2 H -4.719 11.887 29.092 1.00 . A A . 64 TYR HE2 1 1
15 23632 1 1 26 TYR HH H -5.467 9.100 30.857 1.00 . A A . 64 TYR HH 1 1
15 23633 1 1 26 TYR N N -8.929 11.236 23.911 1.00 . A A . 64 TYR N 1 1
15 23634 1 1 26 TYR O O -8.724 12.815 27.029 1.00 . A A . 64 TYR O 1 1
15 23635 1 1 26 TYR OH O -5.520 10.053 30.750 1.00 . A A . 64 TYR OH 1 1
15 23636 1 1 27 LYS C C -9.296 15.427 25.783 1.00 . A A . 65 LYS C 1 1
15 23637 1 1 27 LYS CA C -7.928 14.905 25.317 1.00 . A A . 65 LYS CA 1 1
15 23638 1 1 27 LYS CB C -7.438 15.675 24.094 1.00 . A A . 65 LYS CB 1 1
15 23639 1 1 27 LYS CD C -7.009 17.821 22.923 1.00 . A A . 65 LYS CD 1 1
15 23640 1 1 27 LYS CE C -7.053 19.334 23.006 1.00 . A A . 65 LYS CE 1 1
15 23641 1 1 27 LYS CG C -7.530 17.175 24.187 1.00 . A A . 65 LYS CG 1 1
15 23642 1 1 27 LYS H H -7.647 13.190 24.133 1.00 . A A . 65 LYS H 1 1
15 23643 1 1 27 LYS HA H -7.209 15.028 26.112 1.00 . A A . 65 LYS HA 1 1
15 23644 1 1 27 LYS HB2 H -6.406 15.416 23.904 1.00 . A A . 65 LYS HB2 1 1
15 23645 1 1 27 LYS HB3 H -8.035 15.354 23.254 1.00 . A A . 65 LYS HB3 1 1
15 23646 1 1 27 LYS HD2 H -5.986 17.507 22.772 1.00 . A A . 65 LYS HD2 1 1
15 23647 1 1 27 LYS HD3 H -7.610 17.492 22.088 1.00 . A A . 65 LYS HD3 1 1
15 23648 1 1 27 LYS HE2 H -8.070 19.643 23.191 1.00 . A A . 65 LYS HE2 1 1
15 23649 1 1 27 LYS HE3 H -6.428 19.657 23.825 1.00 . A A . 65 LYS HE3 1 1
15 23650 1 1 27 LYS HG2 H -8.586 17.392 24.280 1.00 . A A . 65 LYS HG2 1 1
15 23651 1 1 27 LYS HG3 H -6.986 17.526 25.049 1.00 . A A . 65 LYS HG3 1 1
15 23652 1 1 27 LYS HZ1 H -7.170 19.676 20.951 1.00 . A A . 65 LYS HZ1 1 1
15 23653 1 1 27 LYS HZ2 H -5.594 19.704 21.552 1.00 . A A . 65 LYS HZ2 1 1
15 23654 1 1 27 LYS HZ3 H -6.622 20.996 21.843 1.00 . A A . 65 LYS HZ3 1 1
15 23655 1 1 27 LYS N N -7.984 13.486 25.008 1.00 . A A . 65 LYS N 1 1
15 23656 1 1 27 LYS NZ N -6.580 19.961 21.759 1.00 . A A . 65 LYS NZ 1 1
15 23657 1 1 27 LYS O O -9.375 16.366 26.547 1.00 . A A . 65 LYS O 1 1
15 23658 1 1 28 LEU C C -12.130 14.256 26.908 1.00 . A A . 66 LEU C 1 1
15 23659 1 1 28 LEU CA C -11.678 15.191 25.783 1.00 . A A . 66 LEU CA 1 1
15 23660 1 1 28 LEU CB C -12.727 15.286 24.675 1.00 . A A . 66 LEU CB 1 1
15 23661 1 1 28 LEU CD1 C -13.132 17.770 24.856 1.00 . A A . 66 LEU CD1 1 1
15 23662 1 1 28 LEU CD2 C -11.529 16.920 23.137 1.00 . A A . 66 LEU CD2 1 1
15 23663 1 1 28 LEU CG C -12.804 16.621 23.911 1.00 . A A . 66 LEU CG 1 1
15 23664 1 1 28 LEU H H -10.251 14.232 24.529 1.00 . A A . 66 LEU H 1 1
15 23665 1 1 28 LEU HA H -11.572 16.172 26.222 1.00 . A A . 66 LEU HA 1 1
15 23666 1 1 28 LEU HB2 H -12.519 14.503 23.960 1.00 . A A . 66 LEU HB2 1 1
15 23667 1 1 28 LEU HB3 H -13.694 15.090 25.117 1.00 . A A . 66 LEU HB3 1 1
15 23668 1 1 28 LEU HD11 H -13.229 18.684 24.289 1.00 . A A . 66 LEU HD11 1 1
15 23669 1 1 28 LEU HD12 H -12.341 17.888 25.580 1.00 . A A . 66 LEU HD12 1 1
15 23670 1 1 28 LEU HD13 H -14.059 17.566 25.369 1.00 . A A . 66 LEU HD13 1 1
15 23671 1 1 28 LEU HD21 H -11.649 17.836 22.582 1.00 . A A . 66 LEU HD21 1 1
15 23672 1 1 28 LEU HD22 H -11.314 16.107 22.461 1.00 . A A . 66 LEU HD22 1 1
15 23673 1 1 28 LEU HD23 H -10.711 17.027 23.834 1.00 . A A . 66 LEU HD23 1 1
15 23674 1 1 28 LEU HG H -13.622 16.547 23.213 1.00 . A A . 66 LEU HG 1 1
15 23675 1 1 28 LEU N N -10.357 14.860 25.278 1.00 . A A . 66 LEU N 1 1
15 23676 1 1 28 LEU O O -12.860 14.664 27.800 1.00 . A A . 66 LEU O 1 1
15 23677 1 1 29 ASP C C -11.430 12.260 29.238 1.00 . A A . 67 ASP C 1 1
15 23678 1 1 29 ASP CA C -12.040 11.981 27.876 1.00 . A A . 67 ASP CA 1 1
15 23679 1 1 29 ASP CB C -11.567 10.607 27.347 1.00 . A A . 67 ASP CB 1 1
15 23680 1 1 29 ASP CG C -11.752 9.421 28.284 1.00 . A A . 67 ASP CG 1 1
15 23681 1 1 29 ASP H H -11.017 12.774 26.175 1.00 . A A . 67 ASP H 1 1
15 23682 1 1 29 ASP HA H -13.115 11.965 27.969 1.00 . A A . 67 ASP HA 1 1
15 23683 1 1 29 ASP HB2 H -12.073 10.370 26.424 1.00 . A A . 67 ASP HB2 1 1
15 23684 1 1 29 ASP HB3 H -10.511 10.707 27.157 1.00 . A A . 67 ASP HB3 1 1
15 23685 1 1 29 ASP N N -11.650 13.023 26.884 1.00 . A A . 67 ASP N 1 1
15 23686 1 1 29 ASP O O -11.990 11.921 30.250 1.00 . A A . 67 ASP O 1 1
15 23687 1 1 29 ASP OD1 O -12.868 9.190 28.755 1.00 . A A . 67 ASP OD1 1 1
15 23688 1 1 29 ASP OD2 O -10.773 8.657 28.472 1.00 . A A . 67 ASP OD2 1 1
15 23689 1 1 30 ASN C C -9.540 14.831 30.466 1.00 . A A . 68 ASN C 1 1
15 23690 1 1 30 ASN CA C -9.750 13.392 30.518 1.00 . A A . 68 ASN CA 1 1
15 23691 1 1 30 ASN CB C -8.433 12.793 30.668 1.00 . A A . 68 ASN CB 1 1
15 23692 1 1 30 ASN CG C -8.044 12.531 32.095 1.00 . A A . 68 ASN CG 1 1
15 23693 1 1 30 ASN H H -9.862 13.169 28.430 1.00 . A A . 68 ASN H 1 1
15 23694 1 1 30 ASN HA H -10.343 13.216 31.400 1.00 . A A . 68 ASN HA 1 1
15 23695 1 1 30 ASN HB2 H -8.270 11.958 30.010 1.00 . A A . 68 ASN HB2 1 1
15 23696 1 1 30 ASN HB3 H -7.893 13.685 30.368 1.00 . A A . 68 ASN HB3 1 1
15 23697 1 1 30 ASN HD21 H -6.177 12.775 31.599 1.00 . A A . 68 ASN HD21 1 1
15 23698 1 1 30 ASN HD22 H -6.454 12.390 33.260 1.00 . A A . 68 ASN HD22 1 1
15 23699 1 1 30 ASN N N -10.348 12.979 29.263 1.00 . A A . 68 ASN N 1 1
15 23700 1 1 30 ASN ND2 N -6.774 12.573 32.352 1.00 . A A . 68 ASN ND2 1 1
15 23701 1 1 30 ASN O O -8.739 15.371 31.235 1.00 . A A . 68 ASN O 1 1
15 23702 1 1 30 ASN OD1 O -8.882 12.294 32.963 1.00 . A A . 68 ASN OD1 1 1
15 23703 1 1 31 PHE C C -8.864 17.551 29.328 1.00 . A A . 69 PHE C 1 1
15 23704 1 1 31 PHE CA C -10.255 16.918 29.309 1.00 . A A . 69 PHE CA 1 1
15 23705 1 1 31 PHE CB C -11.189 17.603 30.291 1.00 . A A . 69 PHE CB 1 1
15 23706 1 1 31 PHE CD1 C -10.061 17.710 32.500 1.00 . A A . 69 PHE CD1 1 1
15 23707 1 1 31 PHE CD2 C -11.885 16.300 32.258 1.00 . A A . 69 PHE CD2 1 1
15 23708 1 1 31 PHE CE1 C -9.937 17.363 33.810 1.00 . A A . 69 PHE CE1 1 1
15 23709 1 1 31 PHE CE2 C -11.810 15.938 33.560 1.00 . A A . 69 PHE CE2 1 1
15 23710 1 1 31 PHE CG C -11.031 17.187 31.722 1.00 . A A . 69 PHE CG 1 1
15 23711 1 1 31 PHE CZ C -10.827 16.478 34.356 1.00 . A A . 69 PHE CZ 1 1
15 23712 1 1 31 PHE H H -10.869 14.903 29.025 1.00 . A A . 69 PHE H 1 1
15 23713 1 1 31 PHE HA H -10.655 17.072 28.318 1.00 . A A . 69 PHE HA 1 1
15 23714 1 1 31 PHE HB2 H -11.010 18.667 30.252 1.00 . A A . 69 PHE HB2 1 1
15 23715 1 1 31 PHE HB3 H -12.209 17.409 29.994 1.00 . A A . 69 PHE HB3 1 1
15 23716 1 1 31 PHE HD1 H -9.350 18.348 32.016 1.00 . A A . 69 PHE HD1 1 1
15 23717 1 1 31 PHE HD2 H -12.599 15.874 31.582 1.00 . A A . 69 PHE HD2 1 1
15 23718 1 1 31 PHE HE1 H -9.150 17.810 34.397 1.00 . A A . 69 PHE HE1 1 1
15 23719 1 1 31 PHE HE2 H -12.520 15.217 33.930 1.00 . A A . 69 PHE HE2 1 1
15 23720 1 1 31 PHE HZ H -10.760 16.197 35.396 1.00 . A A . 69 PHE HZ 1 1
15 23721 1 1 31 PHE N N -10.258 15.467 29.541 1.00 . A A . 69 PHE N 1 1
15 23722 1 1 31 PHE O O -8.718 18.746 29.619 1.00 . A A . 69 PHE O 1 1
15 23723 1 1 32 ALA C C -5.689 16.111 28.323 1.00 . A A . 70 ALA C 1 1
15 23724 1 1 32 ALA CA C -6.518 17.193 28.932 1.00 . A A . 70 ALA CA 1 1
15 23725 1 1 32 ALA CB C -6.107 17.361 30.379 1.00 . A A . 70 ALA CB 1 1
15 23726 1 1 32 ALA H H -8.084 15.917 28.501 1.00 . A A . 70 ALA H 1 1
15 23727 1 1 32 ALA HA H -6.367 18.129 28.418 1.00 . A A . 70 ALA HA 1 1
15 23728 1 1 32 ALA HB1 H -6.734 18.117 30.829 1.00 . A A . 70 ALA HB1 1 1
15 23729 1 1 32 ALA HB2 H -5.064 17.629 30.452 1.00 . A A . 70 ALA HB2 1 1
15 23730 1 1 32 ALA HB3 H -6.292 16.419 30.877 1.00 . A A . 70 ALA HB3 1 1
15 23731 1 1 32 ALA N N -7.885 16.800 28.882 1.00 . A A . 70 ALA N 1 1
15 23732 1 1 32 ALA O O -6.163 14.981 28.159 1.00 . A A . 70 ALA O 1 1
15 23733 1 1 33 TYR C C -2.918 14.739 28.653 1.00 . A A . 71 TYR C 1 1
15 23734 1 1 33 TYR CA C -3.548 15.487 27.491 1.00 . A A . 71 TYR CA 1 1
15 23735 1 1 33 TYR CB C -2.476 16.122 26.615 1.00 . A A . 71 TYR CB 1 1
15 23736 1 1 33 TYR CD1 C -3.536 15.370 24.495 1.00 . A A . 71 TYR CD1 1 1
15 23737 1 1 33 TYR CD2 C -2.773 17.599 24.633 1.00 . A A . 71 TYR CD2 1 1
15 23738 1 1 33 TYR CE1 C -3.958 15.566 23.214 1.00 . A A . 71 TYR CE1 1 1
15 23739 1 1 33 TYR CE2 C -3.185 17.816 23.341 1.00 . A A . 71 TYR CE2 1 1
15 23740 1 1 33 TYR CG C -2.937 16.378 25.223 1.00 . A A . 71 TYR CG 1 1
15 23741 1 1 33 TYR CZ C -3.780 16.794 22.632 1.00 . A A . 71 TYR CZ 1 1
15 23742 1 1 33 TYR H H -4.231 17.399 27.946 1.00 . A A . 71 TYR H 1 1
15 23743 1 1 33 TYR HA H -4.095 14.774 26.895 1.00 . A A . 71 TYR HA 1 1
15 23744 1 1 33 TYR HB2 H -2.185 17.067 27.049 1.00 . A A . 71 TYR HB2 1 1
15 23745 1 1 33 TYR HB3 H -1.614 15.473 26.574 1.00 . A A . 71 TYR HB3 1 1
15 23746 1 1 33 TYR HD1 H -3.680 14.400 24.948 1.00 . A A . 71 TYR HD1 1 1
15 23747 1 1 33 TYR HD2 H -2.308 18.389 25.201 1.00 . A A . 71 TYR HD2 1 1
15 23748 1 1 33 TYR HE1 H -4.423 14.729 22.709 1.00 . A A . 71 TYR HE1 1 1
15 23749 1 1 33 TYR HE2 H -3.045 18.790 22.903 1.00 . A A . 71 TYR HE2 1 1
15 23750 1 1 33 TYR HH H -5.038 16.593 21.168 1.00 . A A . 71 TYR HH 1 1
15 23751 1 1 33 TYR N N -4.494 16.454 27.944 1.00 . A A . 71 TYR N 1 1
15 23752 1 1 33 TYR O O -2.861 15.248 29.776 1.00 . A A . 71 TYR O 1 1
15 23753 1 1 33 TYR OH O -4.185 17.006 21.332 1.00 . A A . 71 TYR OH 1 1
15 23754 1 1 34 PRO C C -0.439 13.280 29.840 1.00 . A A . 72 PRO C 1 1
15 23755 1 1 34 PRO CA C -1.798 12.685 29.412 1.00 . A A . 72 PRO CA 1 1
15 23756 1 1 34 PRO CB C -1.569 11.364 28.653 1.00 . A A . 72 PRO CB 1 1
15 23757 1 1 34 PRO CD C -2.559 12.824 27.094 1.00 . A A . 72 PRO CD 1 1
15 23758 1 1 34 PRO CG C -1.611 11.705 27.214 1.00 . A A . 72 PRO CG 1 1
15 23759 1 1 34 PRO HA H -2.423 12.510 30.274 1.00 . A A . 72 PRO HA 1 1
15 23760 1 1 34 PRO HB2 H -0.598 10.960 28.902 1.00 . A A . 72 PRO HB2 1 1
15 23761 1 1 34 PRO HB3 H -2.341 10.654 28.911 1.00 . A A . 72 PRO HB3 1 1
15 23762 1 1 34 PRO HD2 H -2.268 13.475 26.284 1.00 . A A . 72 PRO HD2 1 1
15 23763 1 1 34 PRO HD3 H -3.558 12.450 26.936 1.00 . A A . 72 PRO HD3 1 1
15 23764 1 1 34 PRO HG2 H -0.635 12.005 26.866 1.00 . A A . 72 PRO HG2 1 1
15 23765 1 1 34 PRO HG3 H -1.960 10.855 26.646 1.00 . A A . 72 PRO HG3 1 1
15 23766 1 1 34 PRO N N -2.459 13.514 28.402 1.00 . A A . 72 PRO N 1 1
15 23767 1 1 34 PRO O O 0.047 14.197 29.206 1.00 . A A . 72 PRO O 1 1
15 23768 1 1 35 SER C C 2.363 12.041 30.829 1.00 . A A . 73 SER C 1 1
15 23769 1 1 35 SER CA C 1.492 13.196 31.263 1.00 . A A . 73 SER CA 1 1
15 23770 1 1 35 SER CB C 1.619 13.461 32.759 1.00 . A A . 73 SER CB 1 1
15 23771 1 1 35 SER H H -0.310 12.202 31.563 1.00 . A A . 73 SER H 1 1
15 23772 1 1 35 SER HA H 1.751 14.076 30.691 1.00 . A A . 73 SER HA 1 1
15 23773 1 1 35 SER HB2 H 2.652 13.639 33.015 1.00 . A A . 73 SER HB2 1 1
15 23774 1 1 35 SER HB3 H 1.026 14.327 33.015 1.00 . A A . 73 SER HB3 1 1
15 23775 1 1 35 SER HG H 0.339 12.662 33.919 1.00 . A A . 73 SER HG 1 1
15 23776 1 1 35 SER N N 0.139 12.812 30.934 1.00 . A A . 73 SER N 1 1
15 23777 1 1 35 SER O O 1.865 10.930 30.732 1.00 . A A . 73 SER O 1 1
15 23778 1 1 35 SER OG O 1.158 12.356 33.504 1.00 . A A . 73 SER OG 1 1
15 23779 1 1 36 THR C C 4.640 10.056 31.112 1.00 . A A . 74 THR C 1 1
15 23780 1 1 36 THR CA C 4.428 11.154 30.039 1.00 . A A . 74 THR CA 1 1
15 23781 1 1 36 THR CB C 5.762 11.643 29.420 1.00 . A A . 74 THR CB 1 1
15 23782 1 1 36 THR CG2 C 6.841 11.826 30.497 1.00 . A A . 74 THR CG2 1 1
15 23783 1 1 36 THR H H 4.016 13.142 30.659 1.00 . A A . 74 THR H 1 1
15 23784 1 1 36 THR HA H 3.848 10.670 29.267 1.00 . A A . 74 THR HA 1 1
15 23785 1 1 36 THR HB H 5.581 12.586 28.926 1.00 . A A . 74 THR HB 1 1
15 23786 1 1 36 THR HG1 H 6.449 9.867 28.897 1.00 . A A . 74 THR HG1 1 1
15 23787 1 1 36 THR HG21 H 7.023 10.877 30.979 1.00 . A A . 74 THR HG21 1 1
15 23788 1 1 36 THR HG22 H 6.488 12.523 31.243 1.00 . A A . 74 THR HG22 1 1
15 23789 1 1 36 THR HG23 H 7.755 12.193 30.054 1.00 . A A . 74 THR HG23 1 1
15 23790 1 1 36 THR N N 3.620 12.249 30.545 1.00 . A A . 74 THR N 1 1
15 23791 1 1 36 THR O O 5.103 8.958 30.814 1.00 . A A . 74 THR O 1 1
15 23792 1 1 36 THR OG1 O 6.207 10.680 28.435 1.00 . A A . 74 THR OG1 1 1
15 23793 1 1 37 GLN C C 2.922 8.888 33.727 1.00 . A A . 75 GLN C 1 1
15 23794 1 1 37 GLN CA C 4.336 9.404 33.395 1.00 . A A . 75 GLN CA 1 1
15 23795 1 1 37 GLN CB C 5.012 9.979 34.623 1.00 . A A . 75 GLN CB 1 1
15 23796 1 1 37 GLN CD C 7.114 10.825 35.682 1.00 . A A . 75 GLN CD 1 1
15 23797 1 1 37 GLN CG C 6.469 10.331 34.416 1.00 . A A . 75 GLN CG 1 1
15 23798 1 1 37 GLN H H 4.012 11.288 32.531 1.00 . A A . 75 GLN H 1 1
15 23799 1 1 37 GLN HA H 4.925 8.577 33.033 1.00 . A A . 75 GLN HA 1 1
15 23800 1 1 37 GLN HB2 H 4.501 10.898 34.874 1.00 . A A . 75 GLN HB2 1 1
15 23801 1 1 37 GLN HB3 H 4.938 9.280 35.442 1.00 . A A . 75 GLN HB3 1 1
15 23802 1 1 37 GLN HE21 H 6.588 12.672 35.268 1.00 . A A . 75 GLN HE21 1 1
15 23803 1 1 37 GLN HE22 H 7.467 12.438 36.738 1.00 . A A . 75 GLN HE22 1 1
15 23804 1 1 37 GLN HG2 H 6.996 9.450 34.079 1.00 . A A . 75 GLN HG2 1 1
15 23805 1 1 37 GLN HG3 H 6.540 11.104 33.664 1.00 . A A . 75 GLN HG3 1 1
15 23806 1 1 37 GLN N N 4.296 10.371 32.345 1.00 . A A . 75 GLN N 1 1
15 23807 1 1 37 GLN NE2 N 7.050 12.097 35.918 1.00 . A A . 75 GLN NE2 1 1
15 23808 1 1 37 GLN O O 2.583 7.741 33.425 1.00 . A A . 75 GLN O 1 1
15 23809 1 1 37 GLN OE1 O 7.656 10.051 36.453 1.00 . A A . 75 GLN OE1 1 1
15 23810 1 1 38 GLN C C -0.183 9.164 33.551 1.00 . A A . 76 GLN C 1 1
15 23811 1 1 38 GLN CA C 0.733 9.362 34.698 1.00 . A A . 76 GLN CA 1 1
15 23812 1 1 38 GLN CB C 0.149 10.381 35.658 1.00 . A A . 76 GLN CB 1 1
15 23813 1 1 38 GLN CD C 0.447 11.754 37.727 1.00 . A A . 76 GLN CD 1 1
15 23814 1 1 38 GLN CG C 0.984 10.619 36.896 1.00 . A A . 76 GLN CG 1 1
15 23815 1 1 38 GLN H H 2.253 10.740 34.260 1.00 . A A . 76 GLN H 1 1
15 23816 1 1 38 GLN HA H 0.772 8.402 35.189 1.00 . A A . 76 GLN HA 1 1
15 23817 1 1 38 GLN HB2 H 0.044 11.322 35.141 1.00 . A A . 76 GLN HB2 1 1
15 23818 1 1 38 GLN HB3 H -0.829 10.040 35.965 1.00 . A A . 76 GLN HB3 1 1
15 23819 1 1 38 GLN HE21 H 1.117 10.904 39.359 1.00 . A A . 76 GLN HE21 1 1
15 23820 1 1 38 GLN HE22 H 0.315 12.420 39.577 1.00 . A A . 76 GLN HE22 1 1
15 23821 1 1 38 GLN HG2 H 0.987 9.720 37.495 1.00 . A A . 76 GLN HG2 1 1
15 23822 1 1 38 GLN HG3 H 1.995 10.855 36.596 1.00 . A A . 76 GLN HG3 1 1
15 23823 1 1 38 GLN N N 2.060 9.773 34.229 1.00 . A A . 76 GLN N 1 1
15 23824 1 1 38 GLN NE2 N 0.642 11.689 39.010 1.00 . A A . 76 GLN NE2 1 1
15 23825 1 1 38 GLN O O -1.008 8.282 33.577 1.00 . A A . 76 GLN O 1 1
15 23826 1 1 38 GLN OE1 O -0.153 12.694 37.204 1.00 . A A . 76 GLN OE1 1 1
15 23827 1 1 39 GLY C C -0.411 8.653 30.508 1.00 . A A . 77 GLY C 1 1
15 23828 1 1 39 GLY CA C -0.845 9.804 31.387 1.00 . A A . 77 GLY CA 1 1
15 23829 1 1 39 GLY H H 0.675 10.659 32.568 1.00 . A A . 77 GLY H 1 1
15 23830 1 1 39 GLY HA2 H -1.850 9.621 31.731 1.00 . A A . 77 GLY HA2 1 1
15 23831 1 1 39 GLY HA3 H -0.849 10.708 30.801 1.00 . A A . 77 GLY HA3 1 1
15 23832 1 1 39 GLY N N -0.020 9.966 32.522 1.00 . A A . 77 GLY N 1 1
15 23833 1 1 39 GLY O O -1.201 8.151 29.752 1.00 . A A . 77 GLY O 1 1
15 23834 1 1 40 LEU C C 0.573 5.869 30.541 1.00 . A A . 78 LEU C 1 1
15 23835 1 1 40 LEU CA C 1.267 7.039 29.873 1.00 . A A . 78 LEU CA 1 1
15 23836 1 1 40 LEU CB C 2.806 6.904 29.906 1.00 . A A . 78 LEU CB 1 1
15 23837 1 1 40 LEU CD1 C 4.968 6.143 28.888 1.00 . A A . 78 LEU CD1 1 1
15 23838 1 1 40 LEU CD2 C 3.170 4.471 29.217 1.00 . A A . 78 LEU CD2 1 1
15 23839 1 1 40 LEU CG C 3.469 5.932 28.896 1.00 . A A . 78 LEU CG 1 1
15 23840 1 1 40 LEU H H 1.460 8.716 31.188 1.00 . A A . 78 LEU H 1 1
15 23841 1 1 40 LEU HA H 0.905 7.131 28.859 1.00 . A A . 78 LEU HA 1 1
15 23842 1 1 40 LEU HB2 H 3.232 7.884 29.750 1.00 . A A . 78 LEU HB2 1 1
15 23843 1 1 40 LEU HB3 H 3.079 6.580 30.899 1.00 . A A . 78 LEU HB3 1 1
15 23844 1 1 40 LEU HD11 H 5.182 7.172 28.641 1.00 . A A . 78 LEU HD11 1 1
15 23845 1 1 40 LEU HD12 H 5.411 5.501 28.143 1.00 . A A . 78 LEU HD12 1 1
15 23846 1 1 40 LEU HD13 H 5.379 5.908 29.858 1.00 . A A . 78 LEU HD13 1 1
15 23847 1 1 40 LEU HD21 H 2.102 4.308 29.187 1.00 . A A . 78 LEU HD21 1 1
15 23848 1 1 40 LEU HD22 H 3.539 4.236 30.203 1.00 . A A . 78 LEU HD22 1 1
15 23849 1 1 40 LEU HD23 H 3.651 3.836 28.488 1.00 . A A . 78 LEU HD23 1 1
15 23850 1 1 40 LEU HG H 3.092 6.157 27.910 1.00 . A A . 78 LEU HG 1 1
15 23851 1 1 40 LEU N N 0.837 8.220 30.617 1.00 . A A . 78 LEU N 1 1
15 23852 1 1 40 LEU O O -0.079 5.033 29.893 1.00 . A A . 78 LEU O 1 1
15 23853 1 1 41 GLU C C -1.602 5.131 32.514 1.00 . A A . 79 GLU C 1 1
15 23854 1 1 41 GLU CA C -0.106 4.963 32.669 1.00 . A A . 79 GLU CA 1 1
15 23855 1 1 41 GLU CB C 0.282 5.092 34.133 1.00 . A A . 79 GLU CB 1 1
15 23856 1 1 41 GLU CD C 0.935 2.721 34.430 1.00 . A A . 79 GLU CD 1 1
15 23857 1 1 41 GLU CG C 1.379 4.152 34.549 1.00 . A A . 79 GLU CG 1 1
15 23858 1 1 41 GLU H H 1.164 6.580 32.300 1.00 . A A . 79 GLU H 1 1
15 23859 1 1 41 GLU HA H 0.163 3.972 32.334 1.00 . A A . 79 GLU HA 1 1
15 23860 1 1 41 GLU HB2 H 0.611 6.103 34.321 1.00 . A A . 79 GLU HB2 1 1
15 23861 1 1 41 GLU HB3 H -0.589 4.889 34.739 1.00 . A A . 79 GLU HB3 1 1
15 23862 1 1 41 GLU HG2 H 2.242 4.305 33.923 1.00 . A A . 79 GLU HG2 1 1
15 23863 1 1 41 GLU HG3 H 1.618 4.347 35.583 1.00 . A A . 79 GLU HG3 1 1
15 23864 1 1 41 GLU N N 0.613 5.899 31.858 1.00 . A A . 79 GLU N 1 1
15 23865 1 1 41 GLU O O -2.335 4.266 32.873 1.00 . A A . 79 GLU O 1 1
15 23866 1 1 41 GLU OE1 O 0.169 2.259 35.307 1.00 . A A . 79 GLU OE1 1 1
15 23867 1 1 41 GLU OE2 O 1.299 2.045 33.463 1.00 . A A . 79 GLU OE2 1 1
15 23868 1 1 42 ALA C C -3.843 6.237 30.328 1.00 . A A . 80 ALA C 1 1
15 23869 1 1 42 ALA CA C -3.441 6.522 31.762 1.00 . A A . 80 ALA CA 1 1
15 23870 1 1 42 ALA CB C -3.777 7.934 32.143 1.00 . A A . 80 ALA CB 1 1
15 23871 1 1 42 ALA H H -1.369 6.933 31.751 1.00 . A A . 80 ALA H 1 1
15 23872 1 1 42 ALA HA H -4.000 5.855 32.402 1.00 . A A . 80 ALA HA 1 1
15 23873 1 1 42 ALA HB1 H -3.251 8.192 33.053 1.00 . A A . 80 ALA HB1 1 1
15 23874 1 1 42 ALA HB2 H -4.845 7.994 32.290 1.00 . A A . 80 ALA HB2 1 1
15 23875 1 1 42 ALA HB3 H -3.496 8.599 31.339 1.00 . A A . 80 ALA HB3 1 1
15 23876 1 1 42 ALA N N -2.034 6.249 31.981 1.00 . A A . 80 ALA N 1 1
15 23877 1 1 42 ALA O O -4.993 6.414 29.940 1.00 . A A . 80 ALA O 1 1
15 23878 1 1 43 LEU C C -3.065 3.918 28.160 1.00 . A A . 81 LEU C 1 1
15 23879 1 1 43 LEU CA C -3.076 5.429 28.184 1.00 . A A . 81 LEU CA 1 1
15 23880 1 1 43 LEU CB C -1.977 5.990 27.265 1.00 . A A . 81 LEU CB 1 1
15 23881 1 1 43 LEU CD1 C -3.035 8.294 27.121 1.00 . A A . 81 LEU CD1 1 1
15 23882 1 1 43 LEU CD2 C -1.112 7.702 25.638 1.00 . A A . 81 LEU CD2 1 1
15 23883 1 1 43 LEU CG C -2.357 7.175 26.350 1.00 . A A . 81 LEU CG 1 1
15 23884 1 1 43 LEU H H -1.946 5.944 29.872 1.00 . A A . 81 LEU H 1 1
15 23885 1 1 43 LEU HA H -4.039 5.783 27.849 1.00 . A A . 81 LEU HA 1 1
15 23886 1 1 43 LEU HB2 H -1.162 6.311 27.895 1.00 . A A . 81 LEU HB2 1 1
15 23887 1 1 43 LEU HB3 H -1.618 5.183 26.645 1.00 . A A . 81 LEU HB3 1 1
15 23888 1 1 43 LEU HD11 H -3.291 9.093 26.440 1.00 . A A . 81 LEU HD11 1 1
15 23889 1 1 43 LEU HD12 H -2.361 8.668 27.878 1.00 . A A . 81 LEU HD12 1 1
15 23890 1 1 43 LEU HD13 H -3.934 7.924 27.592 1.00 . A A . 81 LEU HD13 1 1
15 23891 1 1 43 LEU HD21 H -1.378 8.553 25.028 1.00 . A A . 81 LEU HD21 1 1
15 23892 1 1 43 LEU HD22 H -0.705 6.928 25.005 1.00 . A A . 81 LEU HD22 1 1
15 23893 1 1 43 LEU HD23 H -0.359 7.996 26.356 1.00 . A A . 81 LEU HD23 1 1
15 23894 1 1 43 LEU HG H -3.048 6.836 25.594 1.00 . A A . 81 LEU HG 1 1
15 23895 1 1 43 LEU N N -2.869 5.874 29.543 1.00 . A A . 81 LEU N 1 1
15 23896 1 1 43 LEU O O -3.452 3.294 27.177 1.00 . A A . 81 LEU O 1 1
15 23897 1 1 44 VAL C C -3.508 1.422 30.477 1.00 . A A . 82 VAL C 1 1
15 23898 1 1 44 VAL CA C -2.545 1.887 29.368 1.00 . A A . 82 VAL CA 1 1
15 23899 1 1 44 VAL CB C -1.115 1.369 29.658 1.00 . A A . 82 VAL CB 1 1
15 23900 1 1 44 VAL CG1 C -1.070 -0.151 29.626 1.00 . A A . 82 VAL CG1 1 1
15 23901 1 1 44 VAL CG2 C -0.127 1.953 28.665 1.00 . A A . 82 VAL CG2 1 1
15 23902 1 1 44 VAL H H -2.169 3.913 29.919 1.00 . A A . 82 VAL H 1 1
15 23903 1 1 44 VAL HA H -2.879 1.475 28.428 1.00 . A A . 82 VAL HA 1 1
15 23904 1 1 44 VAL HB H -0.835 1.693 30.649 1.00 . A A . 82 VAL HB 1 1
15 23905 1 1 44 VAL HG11 H -1.723 -0.546 30.389 1.00 . A A . 82 VAL HG11 1 1
15 23906 1 1 44 VAL HG12 H -0.058 -0.487 29.795 1.00 . A A . 82 VAL HG12 1 1
15 23907 1 1 44 VAL HG13 H -1.404 -0.493 28.657 1.00 . A A . 82 VAL HG13 1 1
15 23908 1 1 44 VAL HG21 H 0.864 1.569 28.860 1.00 . A A . 82 VAL HG21 1 1
15 23909 1 1 44 VAL HG22 H -0.122 3.030 28.754 1.00 . A A . 82 VAL HG22 1 1
15 23910 1 1 44 VAL HG23 H -0.423 1.698 27.657 1.00 . A A . 82 VAL HG23 1 1
15 23911 1 1 44 VAL N N -2.569 3.334 29.235 1.00 . A A . 82 VAL N 1 1
15 23912 1 1 44 VAL O O -4.208 0.421 30.328 1.00 . A A . 82 VAL O 1 1
15 23913 1 1 45 LYS C C -5.385 3.049 32.833 1.00 . A A . 83 LYS C 1 1
15 23914 1 1 45 LYS CA C -4.401 1.877 32.706 1.00 . A A . 83 LYS CA 1 1
15 23915 1 1 45 LYS CB C -3.516 1.746 33.980 1.00 . A A . 83 LYS CB 1 1
15 23916 1 1 45 LYS CD C -3.358 1.355 36.502 1.00 . A A . 83 LYS CD 1 1
15 23917 1 1 45 LYS CE C -2.933 2.734 37.052 1.00 . A A . 83 LYS CE 1 1
15 23918 1 1 45 LYS CG C -4.269 1.421 35.263 1.00 . A A . 83 LYS CG 1 1
15 23919 1 1 45 LYS H H -3.001 2.973 31.627 1.00 . A A . 83 LYS H 1 1
15 23920 1 1 45 LYS HA H -4.941 0.959 32.527 1.00 . A A . 83 LYS HA 1 1
15 23921 1 1 45 LYS HB2 H -2.792 0.963 33.810 1.00 . A A . 83 LYS HB2 1 1
15 23922 1 1 45 LYS HB3 H -2.965 2.664 34.122 1.00 . A A . 83 LYS HB3 1 1
15 23923 1 1 45 LYS HD2 H -3.887 0.836 37.286 1.00 . A A . 83 LYS HD2 1 1
15 23924 1 1 45 LYS HD3 H -2.472 0.793 36.245 1.00 . A A . 83 LYS HD3 1 1
15 23925 1 1 45 LYS HE2 H -3.823 3.318 37.233 1.00 . A A . 83 LYS HE2 1 1
15 23926 1 1 45 LYS HE3 H -2.431 2.572 37.994 1.00 . A A . 83 LYS HE3 1 1
15 23927 1 1 45 LYS HG2 H -5.018 2.181 35.430 1.00 . A A . 83 LYS HG2 1 1
15 23928 1 1 45 LYS HG3 H -4.753 0.465 35.138 1.00 . A A . 83 LYS HG3 1 1
15 23929 1 1 45 LYS HZ1 H -2.531 3.808 35.287 1.00 . A A . 83 LYS HZ1 1 1
15 23930 1 1 45 LYS HZ2 H -1.192 2.971 35.881 1.00 . A A . 83 LYS HZ2 1 1
15 23931 1 1 45 LYS HZ3 H -1.726 4.378 36.642 1.00 . A A . 83 LYS HZ3 1 1
15 23932 1 1 45 LYS N N -3.545 2.160 31.561 1.00 . A A . 83 LYS N 1 1
15 23933 1 1 45 LYS NZ N -2.042 3.514 36.155 1.00 . A A . 83 LYS NZ 1 1
15 23934 1 1 45 LYS O O -5.048 4.151 32.431 1.00 . A A . 83 LYS O 1 1
15 23935 1 1 46 LYS C C -7.084 5.084 34.218 1.00 . A A . 84 LYS C 1 1
15 23936 1 1 46 LYS CA C -7.613 3.863 33.460 1.00 . A A . 84 LYS CA 1 1
15 23937 1 1 46 LYS CB C -8.858 3.315 34.161 1.00 . A A . 84 LYS CB 1 1
15 23938 1 1 46 LYS CD C -10.792 1.638 34.129 1.00 . A A . 84 LYS CD 1 1
15 23939 1 1 46 LYS CE C -11.857 2.624 34.638 1.00 . A A . 84 LYS CE 1 1
15 23940 1 1 46 LYS CG C -9.634 2.294 33.352 1.00 . A A . 84 LYS CG 1 1
15 23941 1 1 46 LYS H H -6.793 1.907 33.665 1.00 . A A . 84 LYS H 1 1
15 23942 1 1 46 LYS HA H -7.888 4.188 32.462 1.00 . A A . 84 LYS HA 1 1
15 23943 1 1 46 LYS HB2 H -8.559 2.850 35.089 1.00 . A A . 84 LYS HB2 1 1
15 23944 1 1 46 LYS HB3 H -9.516 4.143 34.380 1.00 . A A . 84 LYS HB3 1 1
15 23945 1 1 46 LYS HD2 H -11.283 0.934 33.475 1.00 . A A . 84 LYS HD2 1 1
15 23946 1 1 46 LYS HD3 H -10.378 1.102 34.970 1.00 . A A . 84 LYS HD3 1 1
15 23947 1 1 46 LYS HE2 H -12.046 3.356 33.867 1.00 . A A . 84 LYS HE2 1 1
15 23948 1 1 46 LYS HE3 H -12.768 2.072 34.823 1.00 . A A . 84 LYS HE3 1 1
15 23949 1 1 46 LYS HG2 H -10.043 2.788 32.483 1.00 . A A . 84 LYS HG2 1 1
15 23950 1 1 46 LYS HG3 H -8.949 1.526 33.025 1.00 . A A . 84 LYS HG3 1 1
15 23951 1 1 46 LYS HZ1 H -10.595 3.904 35.789 1.00 . A A . 84 LYS HZ1 1 1
15 23952 1 1 46 LYS HZ2 H -11.313 2.650 36.650 1.00 . A A . 84 LYS HZ2 1 1
15 23953 1 1 46 LYS HZ3 H -12.232 3.970 36.192 1.00 . A A . 84 LYS HZ3 1 1
15 23954 1 1 46 LYS N N -6.585 2.811 33.346 1.00 . A A . 84 LYS N 1 1
15 23955 1 1 46 LYS NZ N -11.463 3.342 35.886 1.00 . A A . 84 LYS NZ 1 1
15 23956 1 1 46 LYS O O -6.388 4.944 35.234 1.00 . A A . 84 LYS O 1 1
15 23957 1 1 47 PRO C C -7.400 7.757 35.716 1.00 . A A . 85 PRO C 1 1
15 23958 1 1 47 PRO CA C -6.904 7.542 34.285 1.00 . A A . 85 PRO CA 1 1
15 23959 1 1 47 PRO CB C -7.478 8.610 33.327 1.00 . A A . 85 PRO CB 1 1
15 23960 1 1 47 PRO CD C -8.273 6.529 32.569 1.00 . A A . 85 PRO CD 1 1
15 23961 1 1 47 PRO CG C -8.657 7.961 32.730 1.00 . A A . 85 PRO CG 1 1
15 23962 1 1 47 PRO HA H -5.825 7.583 34.273 1.00 . A A . 85 PRO HA 1 1
15 23963 1 1 47 PRO HB2 H -7.752 9.508 33.858 1.00 . A A . 85 PRO HB2 1 1
15 23964 1 1 47 PRO HB3 H -6.763 8.841 32.550 1.00 . A A . 85 PRO HB3 1 1
15 23965 1 1 47 PRO HD2 H -9.146 5.895 32.609 1.00 . A A . 85 PRO HD2 1 1
15 23966 1 1 47 PRO HD3 H -7.741 6.380 31.641 1.00 . A A . 85 PRO HD3 1 1
15 23967 1 1 47 PRO HG2 H -9.499 8.052 33.401 1.00 . A A . 85 PRO HG2 1 1
15 23968 1 1 47 PRO HG3 H -8.885 8.403 31.771 1.00 . A A . 85 PRO HG3 1 1
15 23969 1 1 47 PRO N N -7.392 6.288 33.720 1.00 . A A . 85 PRO N 1 1
15 23970 1 1 47 PRO O O -8.542 7.412 36.062 1.00 . A A . 85 PRO O 1 1
15 23971 1 1 48 THR C C -7.594 9.899 38.025 1.00 . A A . 86 THR C 1 1
15 23972 1 1 48 THR CA C -6.880 8.548 37.915 1.00 . A A . 86 THR CA 1 1
15 23973 1 1 48 THR CB C -5.617 8.519 38.811 1.00 . A A . 86 THR CB 1 1
15 23974 1 1 48 THR CG2 C -5.079 7.100 38.945 1.00 . A A . 86 THR CG2 1 1
15 23975 1 1 48 THR H H -5.635 8.472 36.226 1.00 . A A . 86 THR H 1 1
15 23976 1 1 48 THR HA H -7.555 7.773 38.244 1.00 . A A . 86 THR HA 1 1
15 23977 1 1 48 THR HB H -5.892 8.883 39.790 1.00 . A A . 86 THR HB 1 1
15 23978 1 1 48 THR HG1 H -4.841 9.657 37.380 1.00 . A A . 86 THR HG1 1 1
15 23979 1 1 48 THR HG21 H -4.814 6.720 37.969 1.00 . A A . 86 THR HG21 1 1
15 23980 1 1 48 THR HG22 H -5.835 6.466 39.383 1.00 . A A . 86 THR HG22 1 1
15 23981 1 1 48 THR HG23 H -4.204 7.104 39.578 1.00 . A A . 86 THR HG23 1 1
15 23982 1 1 48 THR N N -6.541 8.272 36.546 1.00 . A A . 86 THR N 1 1
15 23983 1 1 48 THR O O -7.788 10.587 37.012 1.00 . A A . 86 THR O 1 1
15 23984 1 1 48 THR OG1 O -4.590 9.378 38.270 1.00 . A A . 86 THR OG1 1 1
15 23985 1 1 49 GLY C C -10.068 11.484 38.895 1.00 . A A . 87 GLY C 1 1
15 23986 1 1 49 GLY CA C -8.661 11.525 39.416 1.00 . A A . 87 GLY CA 1 1
15 23987 1 1 49 GLY H H -7.869 9.667 39.983 1.00 . A A . 87 GLY H 1 1
15 23988 1 1 49 GLY HA2 H -8.677 11.754 40.470 1.00 . A A . 87 GLY HA2 1 1
15 23989 1 1 49 GLY HA3 H -8.119 12.295 38.890 1.00 . A A . 87 GLY HA3 1 1
15 23990 1 1 49 GLY N N -7.998 10.265 39.217 1.00 . A A . 87 GLY N 1 1
15 23991 1 1 49 GLY O O -10.907 10.727 39.406 1.00 . A A . 87 GLY O 1 1
15 23992 1 1 50 ASN C C -11.598 12.574 35.808 1.00 . A A . 88 ASN C 1 1
15 23993 1 1 50 ASN CA C -11.658 12.282 37.308 1.00 . A A . 88 ASN CA 1 1
15 23994 1 1 50 ASN CB C -12.594 13.283 38.062 1.00 . A A . 88 ASN CB 1 1
15 23995 1 1 50 ASN CG C -12.219 14.756 37.920 1.00 . A A . 88 ASN CG 1 1
15 23996 1 1 50 ASN H H -9.638 12.828 37.493 1.00 . A A . 88 ASN H 1 1
15 23997 1 1 50 ASN HA H -12.056 11.287 37.432 1.00 . A A . 88 ASN HA 1 1
15 23998 1 1 50 ASN HB2 H -13.605 13.162 37.709 1.00 . A A . 88 ASN HB2 1 1
15 23999 1 1 50 ASN HB3 H -12.574 13.029 39.111 1.00 . A A . 88 ASN HB3 1 1
15 24000 1 1 50 ASN HD21 H -13.508 14.953 36.444 1.00 . A A . 88 ASN HD21 1 1
15 24001 1 1 50 ASN HD22 H -12.618 16.377 36.826 1.00 . A A . 88 ASN HD22 1 1
15 24002 1 1 50 ASN N N -10.339 12.259 37.880 1.00 . A A . 88 ASN N 1 1
15 24003 1 1 50 ASN ND2 N -12.841 15.433 36.984 1.00 . A A . 88 ASN ND2 1 1
15 24004 1 1 50 ASN O O -11.041 13.581 35.397 1.00 . A A . 88 ASN O 1 1
15 24005 1 1 50 ASN OD1 O -11.410 15.286 38.692 1.00 . A A . 88 ASN OD1 1 1
15 24006 1 1 51 PRO C C -13.700 11.980 33.157 1.00 . A A . 89 PRO C 1 1
15 24007 1 1 51 PRO CA C -12.192 11.799 33.539 1.00 . A A . 89 PRO CA 1 1
15 24008 1 1 51 PRO CB C -11.645 10.466 33.003 1.00 . A A . 89 PRO CB 1 1
15 24009 1 1 51 PRO CD C -12.308 10.214 35.346 1.00 . A A . 89 PRO CD 1 1
15 24010 1 1 51 PRO CG C -12.044 9.454 34.051 1.00 . A A . 89 PRO CG 1 1
15 24011 1 1 51 PRO HA H -11.608 12.626 33.164 1.00 . A A . 89 PRO HA 1 1
15 24012 1 1 51 PRO HB2 H -12.063 10.251 32.029 1.00 . A A . 89 PRO HB2 1 1
15 24013 1 1 51 PRO HB3 H -10.570 10.513 32.885 1.00 . A A . 89 PRO HB3 1 1
15 24014 1 1 51 PRO HD2 H -13.332 10.086 35.663 1.00 . A A . 89 PRO HD2 1 1
15 24015 1 1 51 PRO HD3 H -11.624 9.874 36.110 1.00 . A A . 89 PRO HD3 1 1
15 24016 1 1 51 PRO HG2 H -12.940 8.938 33.739 1.00 . A A . 89 PRO HG2 1 1
15 24017 1 1 51 PRO HG3 H -11.246 8.741 34.198 1.00 . A A . 89 PRO HG3 1 1
15 24018 1 1 51 PRO N N -12.033 11.617 34.979 1.00 . A A . 89 PRO N 1 1
15 24019 1 1 51 PRO O O -14.603 11.673 33.960 1.00 . A A . 89 PRO O 1 1
15 24020 1 1 52 GLN C C -15.909 11.324 31.065 1.00 . A A . 90 GLN C 1 1
15 24021 1 1 52 GLN CA C -15.346 12.664 31.501 1.00 . A A . 90 GLN CA 1 1
15 24022 1 1 52 GLN CB C -15.411 13.646 30.332 1.00 . A A . 90 GLN CB 1 1
15 24023 1 1 52 GLN CD C -15.315 16.015 29.531 1.00 . A A . 90 GLN CD 1 1
15 24024 1 1 52 GLN CG C -15.243 15.091 30.721 1.00 . A A . 90 GLN CG 1 1
15 24025 1 1 52 GLN H H -13.218 12.672 31.370 1.00 . A A . 90 GLN H 1 1
15 24026 1 1 52 GLN HA H -15.927 13.047 32.327 1.00 . A A . 90 GLN HA 1 1
15 24027 1 1 52 GLN HB2 H -14.630 13.397 29.628 1.00 . A A . 90 GLN HB2 1 1
15 24028 1 1 52 GLN HB3 H -16.366 13.534 29.840 1.00 . A A . 90 GLN HB3 1 1
15 24029 1 1 52 GLN HE21 H -14.201 17.340 30.460 1.00 . A A . 90 GLN HE21 1 1
15 24030 1 1 52 GLN HE22 H -14.717 17.774 28.876 1.00 . A A . 90 GLN HE22 1 1
15 24031 1 1 52 GLN HG2 H -16.033 15.351 31.411 1.00 . A A . 90 GLN HG2 1 1
15 24032 1 1 52 GLN HG3 H -14.290 15.206 31.208 1.00 . A A . 90 GLN HG3 1 1
15 24033 1 1 52 GLN N N -13.970 12.487 31.977 1.00 . A A . 90 GLN N 1 1
15 24034 1 1 52 GLN NE2 N -14.684 17.145 29.628 1.00 . A A . 90 GLN NE2 1 1
15 24035 1 1 52 GLN O O -15.155 10.408 30.844 1.00 . A A . 90 GLN O 1 1
15 24036 1 1 52 GLN OE1 O -15.983 15.722 28.530 1.00 . A A . 90 GLN OE1 1 1
15 24037 1 1 53 PRO C C -17.607 9.660 29.030 1.00 . A A . 91 PRO C 1 1
15 24038 1 1 53 PRO CA C -17.814 9.898 30.540 1.00 . A A . 91 PRO CA 1 1
15 24039 1 1 53 PRO CB C -19.309 10.025 30.887 1.00 . A A . 91 PRO CB 1 1
15 24040 1 1 53 PRO CD C -18.277 12.110 31.393 1.00 . A A . 91 PRO CD 1 1
15 24041 1 1 53 PRO CG C -19.389 11.201 31.806 1.00 . A A . 91 PRO CG 1 1
15 24042 1 1 53 PRO HA H -17.385 9.065 31.077 1.00 . A A . 91 PRO HA 1 1
15 24043 1 1 53 PRO HB2 H -19.874 10.187 29.982 1.00 . A A . 91 PRO HB2 1 1
15 24044 1 1 53 PRO HB3 H -19.651 9.122 31.369 1.00 . A A . 91 PRO HB3 1 1
15 24045 1 1 53 PRO HD2 H -18.583 12.728 30.561 1.00 . A A . 91 PRO HD2 1 1
15 24046 1 1 53 PRO HD3 H -17.951 12.714 32.226 1.00 . A A . 91 PRO HD3 1 1
15 24047 1 1 53 PRO HG2 H -20.342 11.696 31.704 1.00 . A A . 91 PRO HG2 1 1
15 24048 1 1 53 PRO HG3 H -19.243 10.874 32.826 1.00 . A A . 91 PRO HG3 1 1
15 24049 1 1 53 PRO N N -17.236 11.154 30.992 1.00 . A A . 91 PRO N 1 1
15 24050 1 1 53 PRO O O -18.295 10.252 28.173 1.00 . A A . 91 PRO O 1 1
15 24051 1 1 54 LYS C C -15.708 7.004 27.632 1.00 . A A . 92 LYS C 1 1
15 24052 1 1 54 LYS CA C -16.261 8.378 27.422 1.00 . A A . 92 LYS CA 1 1
15 24053 1 1 54 LYS CB C -15.195 9.230 26.693 1.00 . A A . 92 LYS CB 1 1
15 24054 1 1 54 LYS CD C -14.513 11.246 25.400 1.00 . A A . 92 LYS CD 1 1
15 24055 1 1 54 LYS CE C -14.928 12.559 24.779 1.00 . A A . 92 LYS CE 1 1
15 24056 1 1 54 LYS CG C -15.640 10.584 26.169 1.00 . A A . 92 LYS CG 1 1
15 24057 1 1 54 LYS H H -16.014 8.564 29.457 1.00 . A A . 92 LYS H 1 1
15 24058 1 1 54 LYS HA H -17.164 8.312 26.833 1.00 . A A . 92 LYS HA 1 1
15 24059 1 1 54 LYS HB2 H -14.376 9.403 27.375 1.00 . A A . 92 LYS HB2 1 1
15 24060 1 1 54 LYS HB3 H -14.823 8.652 25.860 1.00 . A A . 92 LYS HB3 1 1
15 24061 1 1 54 LYS HD2 H -13.699 11.444 26.080 1.00 . A A . 92 LYS HD2 1 1
15 24062 1 1 54 LYS HD3 H -14.178 10.578 24.621 1.00 . A A . 92 LYS HD3 1 1
15 24063 1 1 54 LYS HE2 H -15.349 13.191 25.545 1.00 . A A . 92 LYS HE2 1 1
15 24064 1 1 54 LYS HE3 H -14.047 13.032 24.374 1.00 . A A . 92 LYS HE3 1 1
15 24065 1 1 54 LYS HG2 H -16.482 10.462 25.506 1.00 . A A . 92 LYS HG2 1 1
15 24066 1 1 54 LYS HG3 H -15.904 11.220 27.001 1.00 . A A . 92 LYS HG3 1 1
15 24067 1 1 54 LYS HZ1 H -16.794 11.945 24.036 1.00 . A A . 92 LYS HZ1 1 1
15 24068 1 1 54 LYS HZ2 H -15.519 11.821 22.929 1.00 . A A . 92 LYS HZ2 1 1
15 24069 1 1 54 LYS HZ3 H -16.156 13.321 23.304 1.00 . A A . 92 LYS HZ3 1 1
15 24070 1 1 54 LYS N N -16.613 8.867 28.738 1.00 . A A . 92 LYS N 1 1
15 24071 1 1 54 LYS NZ N -15.918 12.390 23.703 1.00 . A A . 92 LYS NZ 1 1
15 24072 1 1 54 LYS O O -15.205 6.706 28.722 1.00 . A A . 92 LYS O 1 1
15 24073 1 1 55 ASN C C -13.841 4.838 26.554 1.00 . A A . 93 ASN C 1 1
15 24074 1 1 55 ASN CA C -15.327 4.808 26.827 1.00 . A A . 93 ASN CA 1 1
15 24075 1 1 55 ASN CB C -16.036 3.742 25.973 1.00 . A A . 93 ASN CB 1 1
15 24076 1 1 55 ASN CG C -17.448 3.446 26.446 1.00 . A A . 93 ASN CG 1 1
15 24077 1 1 55 ASN H H -16.384 6.375 25.880 1.00 . A A . 93 ASN H 1 1
15 24078 1 1 55 ASN HA H -15.448 4.555 27.871 1.00 . A A . 93 ASN HA 1 1
15 24079 1 1 55 ASN HB2 H -16.089 4.084 24.949 1.00 . A A . 93 ASN HB2 1 1
15 24080 1 1 55 ASN HB3 H -15.463 2.827 26.013 1.00 . A A . 93 ASN HB3 1 1
15 24081 1 1 55 ASN HD21 H -18.177 4.745 25.166 1.00 . A A . 93 ASN HD21 1 1
15 24082 1 1 55 ASN HD22 H -19.342 3.937 26.142 1.00 . A A . 93 ASN HD22 1 1
15 24083 1 1 55 ASN N N -15.889 6.128 26.690 1.00 . A A . 93 ASN N 1 1
15 24084 1 1 55 ASN ND2 N -18.415 4.104 25.869 1.00 . A A . 93 ASN ND2 1 1
15 24085 1 1 55 ASN O O -13.400 4.785 25.387 1.00 . A A . 93 ASN O 1 1
15 24086 1 1 55 ASN OD1 O -17.662 2.600 27.322 1.00 . A A . 93 ASN OD1 1 1
15 24087 1 1 56 TRP C C -11.062 3.798 26.975 1.00 . A A . 94 TRP C 1 1
15 24088 1 1 56 TRP CA C -11.656 5.029 27.650 1.00 . A A . 94 TRP CA 1 1
15 24089 1 1 56 TRP CB C -11.187 5.152 29.112 1.00 . A A . 94 TRP CB 1 1
15 24090 1 1 56 TRP CD1 C -8.804 6.064 29.256 1.00 . A A . 94 TRP CD1 1 1
15 24091 1 1 56 TRP CD2 C -8.981 3.855 29.541 1.00 . A A . 94 TRP CD2 1 1
15 24092 1 1 56 TRP CE2 C -7.634 4.199 29.617 1.00 . A A . 94 TRP CE2 1 1
15 24093 1 1 56 TRP CE3 C -9.348 2.514 29.694 1.00 . A A . 94 TRP CE3 1 1
15 24094 1 1 56 TRP CG C -9.714 5.053 29.295 1.00 . A A . 94 TRP CG 1 1
15 24095 1 1 56 TRP CH2 C -7.033 1.961 29.988 1.00 . A A . 94 TRP CH2 1 1
15 24096 1 1 56 TRP CZ2 C -6.647 3.263 29.837 1.00 . A A . 94 TRP CZ2 1 1
15 24097 1 1 56 TRP CZ3 C -8.367 1.585 29.918 1.00 . A A . 94 TRP CZ3 1 1
15 24098 1 1 56 TRP H H -13.515 5.174 28.500 1.00 . A A . 94 TRP H 1 1
15 24099 1 1 56 TRP HA H -11.312 5.902 27.115 1.00 . A A . 94 TRP HA 1 1
15 24100 1 1 56 TRP HB2 H -11.500 6.113 29.490 1.00 . A A . 94 TRP HB2 1 1
15 24101 1 1 56 TRP HB3 H -11.657 4.374 29.696 1.00 . A A . 94 TRP HB3 1 1
15 24102 1 1 56 TRP HD1 H -9.048 7.106 29.102 1.00 . A A . 94 TRP HD1 1 1
15 24103 1 1 56 TRP HE1 H -6.694 6.046 29.453 1.00 . A A . 94 TRP HE1 1 1
15 24104 1 1 56 TRP HE3 H -10.383 2.207 29.641 1.00 . A A . 94 TRP HE3 1 1
15 24105 1 1 56 TRP HH2 H -6.290 1.197 30.168 1.00 . A A . 94 TRP HH2 1 1
15 24106 1 1 56 TRP HZ2 H -5.603 3.535 29.896 1.00 . A A . 94 TRP HZ2 1 1
15 24107 1 1 56 TRP HZ3 H -8.629 0.545 30.043 1.00 . A A . 94 TRP HZ3 1 1
15 24108 1 1 56 TRP N N -13.089 4.998 27.636 1.00 . A A . 94 TRP N 1 1
15 24109 1 1 56 TRP NE1 N -7.545 5.549 29.440 1.00 . A A . 94 TRP NE1 1 1
15 24110 1 1 56 TRP O O -11.594 2.678 27.071 1.00 . A A . 94 TRP O 1 1
15 24111 1 1 57 ASN C C -7.846 2.918 26.021 1.00 . A A . 95 ASN C 1 1
15 24112 1 1 57 ASN CA C -9.297 3.003 25.561 1.00 . A A . 95 ASN CA 1 1
15 24113 1 1 57 ASN CB C -9.315 3.345 24.068 1.00 . A A . 95 ASN CB 1 1
15 24114 1 1 57 ASN CG C -8.549 2.339 23.208 1.00 . A A . 95 ASN CG 1 1
15 24115 1 1 57 ASN H H -9.581 4.915 26.313 1.00 . A A . 95 ASN H 1 1
15 24116 1 1 57 ASN HA H -9.846 2.094 25.721 1.00 . A A . 95 ASN HA 1 1
15 24117 1 1 57 ASN HB2 H -10.338 3.405 23.729 1.00 . A A . 95 ASN HB2 1 1
15 24118 1 1 57 ASN HB3 H -8.852 4.314 23.949 1.00 . A A . 95 ASN HB3 1 1
15 24119 1 1 57 ASN HD21 H -9.265 0.766 24.218 1.00 . A A . 95 ASN HD21 1 1
15 24120 1 1 57 ASN HD22 H -8.133 0.444 22.959 1.00 . A A . 95 ASN HD22 1 1
15 24121 1 1 57 ASN N N -9.978 4.019 26.295 1.00 . A A . 95 ASN N 1 1
15 24122 1 1 57 ASN ND2 N -8.677 1.061 23.488 1.00 . A A . 95 ASN ND2 1 1
15 24123 1 1 57 ASN O O -7.206 3.943 26.222 1.00 . A A . 95 ASN O 1 1
15 24124 1 1 57 ASN OD1 O -7.887 2.718 22.245 1.00 . A A . 95 ASN OD1 1 1
15 24125 1 1 58 LYS C C -5.146 1.488 25.208 1.00 . A A . 96 LYS C 1 1
15 24126 1 1 58 LYS CA C -5.927 1.572 26.513 1.00 . A A . 96 LYS CA 1 1
15 24127 1 1 58 LYS CB C -5.644 0.323 27.371 1.00 . A A . 96 LYS CB 1 1
15 24128 1 1 58 LYS CD C -5.443 -2.149 27.609 1.00 . A A . 96 LYS CD 1 1
15 24129 1 1 58 LYS CE C -5.569 -3.495 26.933 1.00 . A A . 96 LYS CE 1 1
15 24130 1 1 58 LYS CG C -5.803 -1.014 26.668 1.00 . A A . 96 LYS CG 1 1
15 24131 1 1 58 LYS H H -7.906 0.930 26.119 1.00 . A A . 96 LYS H 1 1
15 24132 1 1 58 LYS HA H -5.612 2.457 27.045 1.00 . A A . 96 LYS HA 1 1
15 24133 1 1 58 LYS HB2 H -4.625 0.380 27.720 1.00 . A A . 96 LYS HB2 1 1
15 24134 1 1 58 LYS HB3 H -6.303 0.338 28.225 1.00 . A A . 96 LYS HB3 1 1
15 24135 1 1 58 LYS HD2 H -4.423 -2.024 27.941 1.00 . A A . 96 LYS HD2 1 1
15 24136 1 1 58 LYS HD3 H -6.102 -2.119 28.463 1.00 . A A . 96 LYS HD3 1 1
15 24137 1 1 58 LYS HE2 H -6.596 -3.645 26.632 1.00 . A A . 96 LYS HE2 1 1
15 24138 1 1 58 LYS HE3 H -4.935 -3.499 26.059 1.00 . A A . 96 LYS HE3 1 1
15 24139 1 1 58 LYS HG2 H -6.814 -1.133 26.309 1.00 . A A . 96 LYS HG2 1 1
15 24140 1 1 58 LYS HG3 H -5.108 -1.017 25.838 1.00 . A A . 96 LYS HG3 1 1
15 24141 1 1 58 LYS HZ1 H -5.684 -4.571 28.723 1.00 . A A . 96 LYS HZ1 1 1
15 24142 1 1 58 LYS HZ2 H -4.144 -4.534 28.056 1.00 . A A . 96 LYS HZ2 1 1
15 24143 1 1 58 LYS HZ3 H -5.336 -5.511 27.376 1.00 . A A . 96 LYS HZ3 1 1
15 24144 1 1 58 LYS N N -7.332 1.721 26.202 1.00 . A A . 96 LYS N 1 1
15 24145 1 1 58 LYS NZ N -5.158 -4.592 27.827 1.00 . A A . 96 LYS NZ 1 1
15 24146 1 1 58 LYS O O -5.678 1.810 24.146 1.00 . A A . 96 LYS O 1 1
15 24147 1 1 59 ASP C C -2.686 2.219 23.441 1.00 . A A . 97 ASP C 1 1
15 24148 1 1 59 ASP CA C -3.009 0.889 24.130 1.00 . A A . 97 ASP CA 1 1
15 24149 1 1 59 ASP CB C -3.643 -0.163 23.191 1.00 . A A . 97 ASP CB 1 1
15 24150 1 1 59 ASP CG C -2.780 -0.589 22.028 1.00 . A A . 97 ASP CG 1 1
15 24151 1 1 59 ASP H H -3.481 1.032 26.197 1.00 . A A . 97 ASP H 1 1
15 24152 1 1 59 ASP HA H -2.077 0.504 24.520 1.00 . A A . 97 ASP HA 1 1
15 24153 1 1 59 ASP HB2 H -3.877 -1.046 23.767 1.00 . A A . 97 ASP HB2 1 1
15 24154 1 1 59 ASP HB3 H -4.564 0.249 22.806 1.00 . A A . 97 ASP HB3 1 1
15 24155 1 1 59 ASP N N -3.871 1.119 25.301 1.00 . A A . 97 ASP N 1 1
15 24156 1 1 59 ASP O O -2.218 2.282 22.318 1.00 . A A . 97 ASP O 1 1
15 24157 1 1 59 ASP OD1 O -1.681 -1.163 22.262 1.00 . A A . 97 ASP OD1 1 1
15 24158 1 1 59 ASP OD2 O -3.218 -0.437 20.864 1.00 . A A . 97 ASP OD2 1 1
15 24159 1 1 60 GLY C C -3.585 5.400 23.104 1.00 . A A . 98 GLY C 1 1
15 24160 1 1 60 GLY CA C -2.509 4.597 23.770 1.00 . A A . 98 GLY CA 1 1
15 24161 1 1 60 GLY H H -3.434 3.141 25.005 1.00 . A A . 98 GLY H 1 1
15 24162 1 1 60 GLY HA2 H -2.165 5.110 24.656 1.00 . A A . 98 GLY HA2 1 1
15 24163 1 1 60 GLY HA3 H -1.670 4.489 23.100 1.00 . A A . 98 GLY HA3 1 1
15 24164 1 1 60 GLY N N -2.928 3.281 24.177 1.00 . A A . 98 GLY N 1 1
15 24165 1 1 60 GLY O O -3.300 6.454 22.553 1.00 . A A . 98 GLY O 1 1
15 24166 1 1 61 TYR C C -5.859 5.442 21.018 1.00 . A A . 99 TYR C 1 1
15 24167 1 1 61 TYR CA C -5.969 5.531 22.540 1.00 . A A . 99 TYR CA 1 1
15 24168 1 1 61 TYR CB C -6.268 6.976 23.044 1.00 . A A . 99 TYR CB 1 1
15 24169 1 1 61 TYR CD1 C -7.618 6.816 25.127 1.00 . A A . 99 TYR CD1 1 1
15 24170 1 1 61 TYR CD2 C -8.714 7.475 23.136 1.00 . A A . 99 TYR CD2 1 1
15 24171 1 1 61 TYR CE1 C -8.790 6.918 25.809 1.00 . A A . 99 TYR CE1 1 1
15 24172 1 1 61 TYR CE2 C -9.896 7.580 23.816 1.00 . A A . 99 TYR CE2 1 1
15 24173 1 1 61 TYR CG C -7.555 7.091 23.782 1.00 . A A . 99 TYR CG 1 1
15 24174 1 1 61 TYR CZ C -9.923 7.300 25.156 1.00 . A A . 99 TYR CZ 1 1
15 24175 1 1 61 TYR H H -4.957 4.082 23.689 1.00 . A A . 99 TYR H 1 1
15 24176 1 1 61 TYR HA H -6.804 4.895 22.804 1.00 . A A . 99 TYR HA 1 1
15 24177 1 1 61 TYR HB2 H -5.535 7.305 23.767 1.00 . A A . 99 TYR HB2 1 1
15 24178 1 1 61 TYR HB3 H -6.310 7.677 22.226 1.00 . A A . 99 TYR HB3 1 1
15 24179 1 1 61 TYR HD1 H -6.729 6.510 25.655 1.00 . A A . 99 TYR HD1 1 1
15 24180 1 1 61 TYR HD2 H -8.682 7.696 22.079 1.00 . A A . 99 TYR HD2 1 1
15 24181 1 1 61 TYR HE1 H -8.813 6.697 26.865 1.00 . A A . 99 TYR HE1 1 1
15 24182 1 1 61 TYR HE2 H -10.792 7.882 23.295 1.00 . A A . 99 TYR HE2 1 1
15 24183 1 1 61 TYR HH H -10.848 7.633 26.746 1.00 . A A . 99 TYR HH 1 1
15 24184 1 1 61 TYR N N -4.820 4.912 23.188 1.00 . A A . 99 TYR N 1 1
15 24185 1 1 61 TYR O O -5.255 6.277 20.356 1.00 . A A . 99 TYR O 1 1
15 24186 1 1 61 TYR OH O -11.086 7.376 25.841 1.00 . A A . 99 TYR OH 1 1
15 24187 1 1 62 LEU C C -7.772 3.558 18.700 1.00 . A A . 100 LEU C 1 1
15 24188 1 1 62 LEU CA C -6.405 4.087 19.087 1.00 . A A . 100 LEU CA 1 1
15 24189 1 1 62 LEU CB C -5.304 3.036 18.786 1.00 . A A . 100 LEU CB 1 1
15 24190 1 1 62 LEU CD1 C -4.989 3.447 16.286 1.00 . A A . 100 LEU CD1 1 1
15 24191 1 1 62 LEU CD2 C -4.292 1.271 17.299 1.00 . A A . 100 LEU CD2 1 1
15 24192 1 1 62 LEU CG C -5.277 2.419 17.368 1.00 . A A . 100 LEU CG 1 1
15 24193 1 1 62 LEU H H -6.899 3.764 21.085 1.00 . A A . 100 LEU H 1 1
15 24194 1 1 62 LEU HA H -6.204 4.982 18.520 1.00 . A A . 100 LEU HA 1 1
15 24195 1 1 62 LEU HB2 H -4.346 3.502 18.959 1.00 . A A . 100 LEU HB2 1 1
15 24196 1 1 62 LEU HB3 H -5.413 2.232 19.498 1.00 . A A . 100 LEU HB3 1 1
15 24197 1 1 62 LEU HD11 H -5.076 2.979 15.316 1.00 . A A . 100 LEU HD11 1 1
15 24198 1 1 62 LEU HD12 H -3.978 3.807 16.403 1.00 . A A . 100 LEU HD12 1 1
15 24199 1 1 62 LEU HD13 H -5.685 4.270 16.357 1.00 . A A . 100 LEU HD13 1 1
15 24200 1 1 62 LEU HD21 H -4.576 0.513 18.013 1.00 . A A . 100 LEU HD21 1 1
15 24201 1 1 62 LEU HD22 H -3.300 1.631 17.526 1.00 . A A . 100 LEU HD22 1 1
15 24202 1 1 62 LEU HD23 H -4.301 0.849 16.305 1.00 . A A . 100 LEU HD23 1 1
15 24203 1 1 62 LEU HG H -6.263 2.027 17.172 1.00 . A A . 100 LEU HG 1 1
15 24204 1 1 62 LEU N N -6.415 4.386 20.496 1.00 . A A . 100 LEU N 1 1
15 24205 1 1 62 LEU O O -8.506 3.064 19.541 1.00 . A A . 100 LEU O 1 1
15 24206 1 1 63 LYS C C -9.172 1.622 16.749 1.00 . A A . 101 LYS C 1 1
15 24207 1 1 63 LYS CA C -9.359 3.127 16.940 1.00 . A A . 101 LYS CA 1 1
15 24208 1 1 63 LYS CB C -9.715 3.803 15.608 1.00 . A A . 101 LYS CB 1 1
15 24209 1 1 63 LYS CD C -11.250 5.594 16.537 1.00 . A A . 101 LYS CD 1 1
15 24210 1 1 63 LYS CE C -12.512 5.160 15.809 1.00 . A A . 101 LYS CE 1 1
15 24211 1 1 63 LYS CG C -9.988 5.300 15.725 1.00 . A A . 101 LYS CG 1 1
15 24212 1 1 63 LYS H H -7.511 4.146 16.843 1.00 . A A . 101 LYS H 1 1
15 24213 1 1 63 LYS HA H -10.142 3.300 17.661 1.00 . A A . 101 LYS HA 1 1
15 24214 1 1 63 LYS HB2 H -8.893 3.662 14.924 1.00 . A A . 101 LYS HB2 1 1
15 24215 1 1 63 LYS HB3 H -10.592 3.324 15.201 1.00 . A A . 101 LYS HB3 1 1
15 24216 1 1 63 LYS HD2 H -11.192 4.999 17.436 1.00 . A A . 101 LYS HD2 1 1
15 24217 1 1 63 LYS HD3 H -11.306 6.645 16.776 1.00 . A A . 101 LYS HD3 1 1
15 24218 1 1 63 LYS HE2 H -12.518 5.613 14.830 1.00 . A A . 101 LYS HE2 1 1
15 24219 1 1 63 LYS HE3 H -12.496 4.086 15.706 1.00 . A A . 101 LYS HE3 1 1
15 24220 1 1 63 LYS HG2 H -9.145 5.770 16.209 1.00 . A A . 101 LYS HG2 1 1
15 24221 1 1 63 LYS HG3 H -10.107 5.712 14.733 1.00 . A A . 101 LYS HG3 1 1
15 24222 1 1 63 LYS HZ1 H -14.581 5.218 16.017 1.00 . A A . 101 LYS HZ1 1 1
15 24223 1 1 63 LYS HZ2 H -13.831 6.590 16.589 1.00 . A A . 101 LYS HZ2 1 1
15 24224 1 1 63 LYS HZ3 H -13.777 5.165 17.495 1.00 . A A . 101 LYS HZ3 1 1
15 24225 1 1 63 LYS N N -8.121 3.682 17.449 1.00 . A A . 101 LYS N 1 1
15 24226 1 1 63 LYS NZ N -13.743 5.556 16.534 1.00 . A A . 101 LYS NZ 1 1
15 24227 1 1 63 LYS O O -8.107 1.083 17.063 1.00 . A A . 101 LYS O 1 1
15 24228 1 1 64 LYS C C -9.295 -0.747 14.693 1.00 . A A . 102 LYS C 1 1
15 24229 1 1 64 LYS CA C -10.001 -0.494 16.013 1.00 . A A . 102 LYS CA 1 1
15 24230 1 1 64 LYS CB C -11.308 -1.314 16.126 1.00 . A A . 102 LYS CB 1 1
15 24231 1 1 64 LYS CD C -12.285 -0.355 18.303 1.00 . A A . 102 LYS CD 1 1
15 24232 1 1 64 LYS CE C -13.518 0.247 17.659 1.00 . A A . 102 LYS CE 1 1
15 24233 1 1 64 LYS CG C -11.799 -1.592 17.556 1.00 . A A . 102 LYS CG 1 1
15 24234 1 1 64 LYS H H -10.993 1.403 16.006 1.00 . A A . 102 LYS H 1 1
15 24235 1 1 64 LYS HA H -9.313 -0.824 16.779 1.00 . A A . 102 LYS HA 1 1
15 24236 1 1 64 LYS HB2 H -12.090 -0.785 15.604 1.00 . A A . 102 LYS HB2 1 1
15 24237 1 1 64 LYS HB3 H -11.150 -2.262 15.634 1.00 . A A . 102 LYS HB3 1 1
15 24238 1 1 64 LYS HD2 H -12.517 -0.626 19.322 1.00 . A A . 102 LYS HD2 1 1
15 24239 1 1 64 LYS HD3 H -11.492 0.378 18.294 1.00 . A A . 102 LYS HD3 1 1
15 24240 1 1 64 LYS HE2 H -13.254 0.643 16.692 1.00 . A A . 102 LYS HE2 1 1
15 24241 1 1 64 LYS HE3 H -14.255 -0.533 17.538 1.00 . A A . 102 LYS HE3 1 1
15 24242 1 1 64 LYS HG2 H -12.617 -2.295 17.509 1.00 . A A . 102 LYS HG2 1 1
15 24243 1 1 64 LYS HG3 H -10.987 -2.040 18.110 1.00 . A A . 102 LYS HG3 1 1
15 24244 1 1 64 LYS HZ1 H -14.884 1.782 17.962 1.00 . A A . 102 LYS HZ1 1 1
15 24245 1 1 64 LYS HZ2 H -13.410 2.068 18.745 1.00 . A A . 102 LYS HZ2 1 1
15 24246 1 1 64 LYS HZ3 H -14.505 0.932 19.341 1.00 . A A . 102 LYS HZ3 1 1
15 24247 1 1 64 LYS N N -10.162 0.940 16.251 1.00 . A A . 102 LYS N 1 1
15 24248 1 1 64 LYS NZ N -14.095 1.336 18.473 1.00 . A A . 102 LYS NZ 1 1
15 24249 1 1 64 LYS O O -9.917 -1.085 13.684 1.00 . A A . 102 LYS O 1 1
15 24250 1 1 65 LEU C C -5.908 -1.425 14.058 1.00 . A A . 103 LEU C 1 1
15 24251 1 1 65 LEU CA C -7.118 -0.631 13.584 1.00 . A A . 103 LEU CA 1 1
15 24252 1 1 65 LEU CB C -6.671 0.757 13.097 1.00 . A A . 103 LEU CB 1 1
15 24253 1 1 65 LEU CD1 C -7.200 3.061 12.288 1.00 . A A . 103 LEU CD1 1 1
15 24254 1 1 65 LEU CD2 C -8.542 1.146 11.454 1.00 . A A . 103 LEU CD2 1 1
15 24255 1 1 65 LEU CG C -7.783 1.714 12.642 1.00 . A A . 103 LEU CG 1 1
15 24256 1 1 65 LEU H H -7.603 -0.204 15.558 1.00 . A A . 103 LEU H 1 1
15 24257 1 1 65 LEU HA H -7.626 -1.159 12.790 1.00 . A A . 103 LEU HA 1 1
15 24258 1 1 65 LEU HB2 H -6.133 1.232 13.904 1.00 . A A . 103 LEU HB2 1 1
15 24259 1 1 65 LEU HB3 H -5.989 0.619 12.272 1.00 . A A . 103 LEU HB3 1 1
15 24260 1 1 65 LEU HD11 H -6.473 2.936 11.500 1.00 . A A . 103 LEU HD11 1 1
15 24261 1 1 65 LEU HD12 H -6.721 3.486 13.156 1.00 . A A . 103 LEU HD12 1 1
15 24262 1 1 65 LEU HD13 H -7.989 3.716 11.950 1.00 . A A . 103 LEU HD13 1 1
15 24263 1 1 65 LEU HD21 H -7.862 0.987 10.630 1.00 . A A . 103 LEU HD21 1 1
15 24264 1 1 65 LEU HD22 H -9.309 1.845 11.156 1.00 . A A . 103 LEU HD22 1 1
15 24265 1 1 65 LEU HD23 H -8.999 0.208 11.732 1.00 . A A . 103 LEU HD23 1 1
15 24266 1 1 65 LEU HG H -8.478 1.855 13.456 1.00 . A A . 103 LEU HG 1 1
15 24267 1 1 65 LEU N N -8.010 -0.492 14.712 1.00 . A A . 103 LEU N 1 1
15 24268 1 1 65 LEU O O -5.561 -1.336 15.235 1.00 . A A . 103 LEU O 1 1
15 24269 1 1 66 PRO C C -2.894 -2.237 14.022 1.00 . A A . 104 PRO C 1 1
15 24270 1 1 66 PRO CA C -4.119 -3.060 13.563 1.00 . A A . 104 PRO CA 1 1
15 24271 1 1 66 PRO CB C -3.792 -3.820 12.269 1.00 . A A . 104 PRO CB 1 1
15 24272 1 1 66 PRO CD C -5.638 -2.415 11.778 1.00 . A A . 104 PRO CD 1 1
15 24273 1 1 66 PRO CG C -4.387 -2.990 11.191 1.00 . A A . 104 PRO CG 1 1
15 24274 1 1 66 PRO HA H -4.379 -3.767 14.337 1.00 . A A . 104 PRO HA 1 1
15 24275 1 1 66 PRO HB2 H -2.720 -3.905 12.164 1.00 . A A . 104 PRO HB2 1 1
15 24276 1 1 66 PRO HB3 H -4.239 -4.803 12.299 1.00 . A A . 104 PRO HB3 1 1
15 24277 1 1 66 PRO HD2 H -5.881 -1.472 11.312 1.00 . A A . 104 PRO HD2 1 1
15 24278 1 1 66 PRO HD3 H -6.456 -3.112 11.679 1.00 . A A . 104 PRO HD3 1 1
15 24279 1 1 66 PRO HG2 H -3.704 -2.199 10.922 1.00 . A A . 104 PRO HG2 1 1
15 24280 1 1 66 PRO HG3 H -4.618 -3.601 10.331 1.00 . A A . 104 PRO HG3 1 1
15 24281 1 1 66 PRO N N -5.282 -2.234 13.190 1.00 . A A . 104 PRO N 1 1
15 24282 1 1 66 PRO O O -2.816 -1.020 13.814 1.00 . A A . 104 PRO O 1 1
15 24283 1 1 67 VAL C C 0.259 -2.086 13.946 1.00 . A A . 105 VAL C 1 1
15 24284 1 1 67 VAL CA C -0.724 -2.317 15.128 1.00 . A A . 105 VAL CA 1 1
15 24285 1 1 67 VAL CB C -0.096 -3.207 16.249 1.00 . A A . 105 VAL CB 1 1
15 24286 1 1 67 VAL CG1 C 0.591 -4.460 15.710 1.00 . A A . 105 VAL CG1 1 1
15 24287 1 1 67 VAL CG2 C 0.800 -2.420 17.191 1.00 . A A . 105 VAL CG2 1 1
15 24288 1 1 67 VAL H H -2.074 -3.891 14.735 1.00 . A A . 105 VAL H 1 1
15 24289 1 1 67 VAL HA H -0.995 -1.355 15.539 1.00 . A A . 105 VAL HA 1 1
15 24290 1 1 67 VAL HB H -0.937 -3.572 16.823 1.00 . A A . 105 VAL HB 1 1
15 24291 1 1 67 VAL HG11 H 1.381 -4.176 15.030 1.00 . A A . 105 VAL HG11 1 1
15 24292 1 1 67 VAL HG12 H -0.129 -5.076 15.193 1.00 . A A . 105 VAL HG12 1 1
15 24293 1 1 67 VAL HG13 H 1.013 -5.020 16.533 1.00 . A A . 105 VAL HG13 1 1
15 24294 1 1 67 VAL HG21 H 0.282 -1.559 17.586 1.00 . A A . 105 VAL HG21 1 1
15 24295 1 1 67 VAL HG22 H 1.715 -2.106 16.710 1.00 . A A . 105 VAL HG22 1 1
15 24296 1 1 67 VAL HG23 H 1.043 -3.074 18.014 1.00 . A A . 105 VAL HG23 1 1
15 24297 1 1 67 VAL N N -1.943 -2.925 14.622 1.00 . A A . 105 VAL N 1 1
15 24298 1 1 67 VAL O O -0.060 -2.459 12.803 1.00 . A A . 105 VAL O 1 1
15 24299 1 1 68 ASP C C 3.019 -2.360 12.525 1.00 . A A . 106 ASP C 1 1
15 24300 1 1 68 ASP CA C 2.351 -1.127 13.141 1.00 . A A . 106 ASP CA 1 1
15 24301 1 1 68 ASP CB C 3.379 -0.090 13.672 1.00 . A A . 106 ASP CB 1 1
15 24302 1 1 68 ASP CG C 4.705 -0.083 13.004 1.00 . A A . 106 ASP CG 1 1
15 24303 1 1 68 ASP H H 1.673 -1.256 15.113 1.00 . A A . 106 ASP H 1 1
15 24304 1 1 68 ASP HA H 1.760 -0.650 12.373 1.00 . A A . 106 ASP HA 1 1
15 24305 1 1 68 ASP HB2 H 3.043 0.903 13.408 1.00 . A A . 106 ASP HB2 1 1
15 24306 1 1 68 ASP HB3 H 3.538 -0.177 14.735 1.00 . A A . 106 ASP HB3 1 1
15 24307 1 1 68 ASP N N 1.402 -1.474 14.199 1.00 . A A . 106 ASP N 1 1
15 24308 1 1 68 ASP O O 3.132 -3.423 13.186 1.00 . A A . 106 ASP O 1 1
15 24309 1 1 68 ASP OD1 O 4.793 0.461 11.911 1.00 . A A . 106 ASP OD1 1 1
15 24310 1 1 68 ASP OD2 O 5.686 -0.550 13.640 1.00 . A A . 106 ASP OD2 1 1
15 24311 1 1 69 PRO C C 5.390 -3.658 11.166 1.00 . A A . 107 PRO C 1 1
15 24312 1 1 69 PRO CA C 4.081 -3.308 10.478 1.00 . A A . 107 PRO CA 1 1
15 24313 1 1 69 PRO CB C 4.393 -2.656 9.137 1.00 . A A . 107 PRO CB 1 1
15 24314 1 1 69 PRO CD C 2.883 -1.226 10.285 1.00 . A A . 107 PRO CD 1 1
15 24315 1 1 69 PRO CG C 3.955 -1.234 9.261 1.00 . A A . 107 PRO CG 1 1
15 24316 1 1 69 PRO HA H 3.532 -4.223 10.305 1.00 . A A . 107 PRO HA 1 1
15 24317 1 1 69 PRO HB2 H 5.458 -2.755 8.981 1.00 . A A . 107 PRO HB2 1 1
15 24318 1 1 69 PRO HB3 H 3.865 -3.182 8.356 1.00 . A A . 107 PRO HB3 1 1
15 24319 1 1 69 PRO HD2 H 2.863 -0.266 10.778 1.00 . A A . 107 PRO HD2 1 1
15 24320 1 1 69 PRO HD3 H 1.924 -1.452 9.842 1.00 . A A . 107 PRO HD3 1 1
15 24321 1 1 69 PRO HG2 H 4.780 -0.616 9.583 1.00 . A A . 107 PRO HG2 1 1
15 24322 1 1 69 PRO HG3 H 3.564 -0.868 8.322 1.00 . A A . 107 PRO HG3 1 1
15 24323 1 1 69 PRO N N 3.314 -2.295 11.197 1.00 . A A . 107 PRO N 1 1
15 24324 1 1 69 PRO O O 5.788 -3.046 12.115 1.00 . A A . 107 PRO O 1 1
15 24325 1 1 70 TRP C C 7.066 -5.759 12.649 1.00 . A A . 108 TRP C 1 1
15 24326 1 1 70 TRP CA C 7.306 -5.237 11.200 1.00 . A A . 108 TRP CA 1 1
15 24327 1 1 70 TRP CB C 8.457 -4.184 11.227 1.00 . A A . 108 TRP CB 1 1
15 24328 1 1 70 TRP CD1 C 8.740 -3.538 8.777 1.00 . A A . 108 TRP CD1 1 1
15 24329 1 1 70 TRP CD2 C 8.127 -1.872 10.115 1.00 . A A . 108 TRP CD2 1 1
15 24330 1 1 70 TRP CE2 C 8.210 -1.361 8.828 1.00 . A A . 108 TRP CE2 1 1
15 24331 1 1 70 TRP CE3 C 7.762 -1.034 11.148 1.00 . A A . 108 TRP CE3 1 1
15 24332 1 1 70 TRP CG C 8.460 -3.252 10.062 1.00 . A A . 108 TRP CG 1 1
15 24333 1 1 70 TRP CH2 C 7.551 0.778 9.623 1.00 . A A . 108 TRP CH2 1 1
15 24334 1 1 70 TRP CZ2 C 7.922 -0.014 8.548 1.00 . A A . 108 TRP CZ2 1 1
15 24335 1 1 70 TRP CZ3 C 7.479 0.265 10.890 1.00 . A A . 108 TRP CZ3 1 1
15 24336 1 1 70 TRP H H 5.657 -5.118 9.868 1.00 . A A . 108 TRP H 1 1
15 24337 1 1 70 TRP HA H 7.545 -6.019 10.496 1.00 . A A . 108 TRP HA 1 1
15 24338 1 1 70 TRP HB2 H 8.356 -3.589 12.121 1.00 . A A . 108 TRP HB2 1 1
15 24339 1 1 70 TRP HB3 H 9.404 -4.703 11.254 1.00 . A A . 108 TRP HB3 1 1
15 24340 1 1 70 TRP HD1 H 9.025 -4.525 8.447 1.00 . A A . 108 TRP HD1 1 1
15 24341 1 1 70 TRP HE1 H 8.746 -2.349 7.038 1.00 . A A . 108 TRP HE1 1 1
15 24342 1 1 70 TRP HE3 H 7.690 -1.413 12.158 1.00 . A A . 108 TRP HE3 1 1
15 24343 1 1 70 TRP HH2 H 7.267 1.817 9.570 1.00 . A A . 108 TRP HH2 1 1
15 24344 1 1 70 TRP HZ2 H 7.976 0.396 7.550 1.00 . A A . 108 TRP HZ2 1 1
15 24345 1 1 70 TRP HZ3 H 7.186 0.917 11.699 1.00 . A A . 108 TRP HZ3 1 1
15 24346 1 1 70 TRP N N 6.040 -4.686 10.662 1.00 . A A . 108 TRP N 1 1
15 24347 1 1 70 TRP NE1 N 8.595 -2.405 8.012 1.00 . A A . 108 TRP NE1 1 1
15 24348 1 1 70 TRP O O 8.006 -6.051 13.398 1.00 . A A . 108 TRP O 1 1
15 24349 1 1 71 GLY C C 5.669 -5.508 15.485 1.00 . A A . 109 GLY C 1 1
15 24350 1 1 71 GLY CA C 5.332 -6.393 14.279 1.00 . A A . 109 GLY CA 1 1
15 24351 1 1 71 GLY H H 5.148 -5.642 12.295 1.00 . A A . 109 GLY H 1 1
15 24352 1 1 71 GLY HA2 H 4.255 -6.482 14.243 1.00 . A A . 109 GLY HA2 1 1
15 24353 1 1 71 GLY HA3 H 5.752 -7.375 14.441 1.00 . A A . 109 GLY HA3 1 1
15 24354 1 1 71 GLY N N 5.790 -5.904 12.986 1.00 . A A . 109 GLY N 1 1
15 24355 1 1 71 GLY O O 5.853 -6.033 16.593 1.00 . A A . 109 GLY O 1 1
15 24356 1 1 72 ASN C C 4.807 -2.828 17.087 1.00 . A A . 110 ASN C 1 1
15 24357 1 1 72 ASN CA C 6.072 -3.347 16.443 1.00 . A A . 110 ASN CA 1 1
15 24358 1 1 72 ASN CB C 6.937 -2.144 16.065 1.00 . A A . 110 ASN CB 1 1
15 24359 1 1 72 ASN CG C 8.125 -2.493 15.233 1.00 . A A . 110 ASN CG 1 1
15 24360 1 1 72 ASN H H 5.633 -3.742 14.465 1.00 . A A . 110 ASN H 1 1
15 24361 1 1 72 ASN HA H 6.614 -3.950 17.154 1.00 . A A . 110 ASN HA 1 1
15 24362 1 1 72 ASN HB2 H 6.336 -1.443 15.505 1.00 . A A . 110 ASN HB2 1 1
15 24363 1 1 72 ASN HB3 H 7.279 -1.661 16.968 1.00 . A A . 110 ASN HB3 1 1
15 24364 1 1 72 ASN HD21 H 7.125 -1.918 13.674 1.00 . A A . 110 ASN HD21 1 1
15 24365 1 1 72 ASN HD22 H 8.720 -2.455 13.338 1.00 . A A . 110 ASN HD22 1 1
15 24366 1 1 72 ASN N N 5.767 -4.198 15.315 1.00 . A A . 110 ASN N 1 1
15 24367 1 1 72 ASN ND2 N 7.996 -2.294 13.972 1.00 . A A . 110 ASN ND2 1 1
15 24368 1 1 72 ASN O O 3.871 -2.374 16.384 1.00 . A A . 110 ASN O 1 1
15 24369 1 1 72 ASN OD1 O 9.191 -2.886 15.745 1.00 . A A . 110 ASN OD1 1 1
15 24370 1 1 73 PRO C C 3.965 -0.779 19.179 1.00 . A A . 111 PRO C 1 1
15 24371 1 1 73 PRO CA C 3.667 -2.270 19.159 1.00 . A A . 111 PRO CA 1 1
15 24372 1 1 73 PRO CB C 3.760 -2.846 20.571 1.00 . A A . 111 PRO CB 1 1
15 24373 1 1 73 PRO CD C 5.539 -3.807 19.288 1.00 . A A . 111 PRO CD 1 1
15 24374 1 1 73 PRO CG C 5.125 -3.423 20.678 1.00 . A A . 111 PRO CG 1 1
15 24375 1 1 73 PRO HA H 2.690 -2.436 18.736 1.00 . A A . 111 PRO HA 1 1
15 24376 1 1 73 PRO HB2 H 3.616 -2.048 21.286 1.00 . A A . 111 PRO HB2 1 1
15 24377 1 1 73 PRO HB3 H 2.999 -3.598 20.711 1.00 . A A . 111 PRO HB3 1 1
15 24378 1 1 73 PRO HD2 H 6.587 -3.599 19.147 1.00 . A A . 111 PRO HD2 1 1
15 24379 1 1 73 PRO HD3 H 5.333 -4.852 19.110 1.00 . A A . 111 PRO HD3 1 1
15 24380 1 1 73 PRO HG2 H 5.799 -2.678 21.074 1.00 . A A . 111 PRO HG2 1 1
15 24381 1 1 73 PRO HG3 H 5.109 -4.292 21.320 1.00 . A A . 111 PRO HG3 1 1
15 24382 1 1 73 PRO N N 4.702 -2.950 18.421 1.00 . A A . 111 PRO N 1 1
15 24383 1 1 73 PRO O O 5.141 -0.384 19.190 1.00 . A A . 111 PRO O 1 1
15 24384 1 1 74 TYR C C 3.703 1.990 20.469 1.00 . A A . 112 TYR C 1 1
15 24385 1 1 74 TYR CA C 3.100 1.471 19.186 1.00 . A A . 112 TYR CA 1 1
15 24386 1 1 74 TYR CB C 1.795 2.216 18.843 1.00 . A A . 112 TYR CB 1 1
15 24387 1 1 74 TYR CD1 C 2.027 3.334 16.597 1.00 . A A . 112 TYR CD1 1 1
15 24388 1 1 74 TYR CD2 C 0.722 1.344 16.709 1.00 . A A . 112 TYR CD2 1 1
15 24389 1 1 74 TYR CE1 C 1.788 3.426 15.241 1.00 . A A . 112 TYR CE1 1 1
15 24390 1 1 74 TYR CE2 C 0.480 1.429 15.344 1.00 . A A . 112 TYR CE2 1 1
15 24391 1 1 74 TYR CG C 1.503 2.294 17.355 1.00 . A A . 112 TYR CG 1 1
15 24392 1 1 74 TYR CZ C 1.020 2.474 14.616 1.00 . A A . 112 TYR CZ 1 1
15 24393 1 1 74 TYR H H 2.031 -0.344 19.290 1.00 . A A . 112 TYR H 1 1
15 24394 1 1 74 TYR HA H 3.816 1.671 18.402 1.00 . A A . 112 TYR HA 1 1
15 24395 1 1 74 TYR HB2 H 0.968 1.707 19.313 1.00 . A A . 112 TYR HB2 1 1
15 24396 1 1 74 TYR HB3 H 1.854 3.224 19.227 1.00 . A A . 112 TYR HB3 1 1
15 24397 1 1 74 TYR HD1 H 2.632 4.083 17.087 1.00 . A A . 112 TYR HD1 1 1
15 24398 1 1 74 TYR HD2 H 0.305 0.530 17.282 1.00 . A A . 112 TYR HD2 1 1
15 24399 1 1 74 TYR HE1 H 2.210 4.243 14.673 1.00 . A A . 112 TYR HE1 1 1
15 24400 1 1 74 TYR HE2 H -0.128 0.684 14.855 1.00 . A A . 112 TYR HE2 1 1
15 24401 1 1 74 TYR HH H -0.063 2.222 12.985 1.00 . A A . 112 TYR HH 1 1
15 24402 1 1 74 TYR N N 2.933 0.032 19.209 1.00 . A A . 112 TYR N 1 1
15 24403 1 1 74 TYR O O 3.419 1.476 21.566 1.00 . A A . 112 TYR O 1 1
15 24404 1 1 74 TYR OH O 0.796 2.565 13.253 1.00 . A A . 112 TYR OH 1 1
15 24405 1 1 75 GLN C C 4.438 4.857 21.765 1.00 . A A . 113 GLN C 1 1
15 24406 1 1 75 GLN CA C 5.180 3.580 21.483 1.00 . A A . 113 GLN CA 1 1
15 24407 1 1 75 GLN CB C 6.669 3.984 21.234 1.00 . A A . 113 GLN CB 1 1
15 24408 1 1 75 GLN CD C 7.554 1.858 20.054 1.00 . A A . 113 GLN CD 1 1
15 24409 1 1 75 GLN CG C 7.413 3.363 20.048 1.00 . A A . 113 GLN CG 1 1
15 24410 1 1 75 GLN H H 4.686 3.363 19.440 1.00 . A A . 113 GLN H 1 1
15 24411 1 1 75 GLN HA H 5.109 2.905 22.323 1.00 . A A . 113 GLN HA 1 1
15 24412 1 1 75 GLN HB2 H 6.689 5.052 21.073 1.00 . A A . 113 GLN HB2 1 1
15 24413 1 1 75 GLN HB3 H 7.226 3.773 22.135 1.00 . A A . 113 GLN HB3 1 1
15 24414 1 1 75 GLN HE21 H 7.646 1.785 22.039 1.00 . A A . 113 GLN HE21 1 1
15 24415 1 1 75 GLN HE22 H 7.726 0.277 21.207 1.00 . A A . 113 GLN HE22 1 1
15 24416 1 1 75 GLN HG2 H 6.885 3.642 19.149 1.00 . A A . 113 GLN HG2 1 1
15 24417 1 1 75 GLN HG3 H 8.397 3.806 20.009 1.00 . A A . 113 GLN HG3 1 1
15 24418 1 1 75 GLN N N 4.530 2.993 20.339 1.00 . A A . 113 GLN N 1 1
15 24419 1 1 75 GLN NE2 N 7.655 1.255 21.213 1.00 . A A . 113 GLN NE2 1 1
15 24420 1 1 75 GLN O O 4.432 5.797 20.952 1.00 . A A . 113 GLN O 1 1
15 24421 1 1 75 GLN OE1 O 7.619 1.244 18.989 1.00 . A A . 113 GLN OE1 1 1
15 24422 1 1 76 TYR C C 3.698 6.781 24.372 1.00 . A A . 114 TYR C 1 1
15 24423 1 1 76 TYR CA C 3.026 6.012 23.266 1.00 . A A . 114 TYR CA 1 1
15 24424 1 1 76 TYR CB C 1.584 5.597 23.638 1.00 . A A . 114 TYR CB 1 1
15 24425 1 1 76 TYR CD1 C 2.030 3.814 25.422 1.00 . A A . 114 TYR CD1 1 1
15 24426 1 1 76 TYR CD2 C 0.649 3.248 23.577 1.00 . A A . 114 TYR CD2 1 1
15 24427 1 1 76 TYR CE1 C 1.859 2.540 25.931 1.00 . A A . 114 TYR CE1 1 1
15 24428 1 1 76 TYR CE2 C 0.475 1.981 24.086 1.00 . A A . 114 TYR CE2 1 1
15 24429 1 1 76 TYR CG C 1.426 4.191 24.228 1.00 . A A . 114 TYR CG 1 1
15 24430 1 1 76 TYR CZ C 1.075 1.634 25.250 1.00 . A A . 114 TYR CZ 1 1
15 24431 1 1 76 TYR H H 3.872 4.119 23.482 1.00 . A A . 114 TYR H 1 1
15 24432 1 1 76 TYR HA H 2.972 6.661 22.405 1.00 . A A . 114 TYR HA 1 1
15 24433 1 1 76 TYR HB2 H 1.209 6.292 24.372 1.00 . A A . 114 TYR HB2 1 1
15 24434 1 1 76 TYR HB3 H 0.966 5.659 22.755 1.00 . A A . 114 TYR HB3 1 1
15 24435 1 1 76 TYR HD1 H 2.641 4.531 25.949 1.00 . A A . 114 TYR HD1 1 1
15 24436 1 1 76 TYR HD2 H 0.160 3.510 22.651 1.00 . A A . 114 TYR HD2 1 1
15 24437 1 1 76 TYR HE1 H 2.331 2.256 26.860 1.00 . A A . 114 TYR HE1 1 1
15 24438 1 1 76 TYR HE2 H -0.146 1.258 23.574 1.00 . A A . 114 TYR HE2 1 1
15 24439 1 1 76 TYR HH H 0.814 -0.238 25.003 1.00 . A A . 114 TYR HH 1 1
15 24440 1 1 76 TYR N N 3.802 4.885 22.874 1.00 . A A . 114 TYR N 1 1
15 24441 1 1 76 TYR O O 3.995 6.236 25.437 1.00 . A A . 114 TYR O 1 1
15 24442 1 1 76 TYR OH O 0.883 0.372 25.749 1.00 . A A . 114 TYR OH 1 1
15 24443 1 1 77 LEU C C 3.730 10.164 25.118 1.00 . A A . 115 LEU C 1 1
15 24444 1 1 77 LEU CA C 4.568 8.915 25.052 1.00 . A A . 115 LEU CA 1 1
15 24445 1 1 77 LEU CB C 6.028 9.252 24.705 1.00 . A A . 115 LEU CB 1 1
15 24446 1 1 77 LEU CD1 C 8.416 8.598 24.322 1.00 . A A . 115 LEU CD1 1 1
15 24447 1 1 77 LEU CD2 C 7.157 7.604 26.227 1.00 . A A . 115 LEU CD2 1 1
15 24448 1 1 77 LEU CG C 7.054 8.115 24.797 1.00 . A A . 115 LEU CG 1 1
15 24449 1 1 77 LEU H H 3.785 8.396 23.207 1.00 . A A . 115 LEU H 1 1
15 24450 1 1 77 LEU HA H 4.521 8.429 26.014 1.00 . A A . 115 LEU HA 1 1
15 24451 1 1 77 LEU HB2 H 6.035 9.599 23.683 1.00 . A A . 115 LEU HB2 1 1
15 24452 1 1 77 LEU HB3 H 6.353 10.059 25.345 1.00 . A A . 115 LEU HB3 1 1
15 24453 1 1 77 LEU HD11 H 8.748 9.412 24.949 1.00 . A A . 115 LEU HD11 1 1
15 24454 1 1 77 LEU HD12 H 8.343 8.942 23.299 1.00 . A A . 115 LEU HD12 1 1
15 24455 1 1 77 LEU HD13 H 9.126 7.786 24.379 1.00 . A A . 115 LEU HD13 1 1
15 24456 1 1 77 LEU HD21 H 6.206 7.194 26.534 1.00 . A A . 115 LEU HD21 1 1
15 24457 1 1 77 LEU HD22 H 7.424 8.420 26.881 1.00 . A A . 115 LEU HD22 1 1
15 24458 1 1 77 LEU HD23 H 7.916 6.838 26.284 1.00 . A A . 115 LEU HD23 1 1
15 24459 1 1 77 LEU HG H 6.744 7.299 24.161 1.00 . A A . 115 LEU HG 1 1
15 24460 1 1 77 LEU N N 3.980 8.018 24.097 1.00 . A A . 115 LEU N 1 1
15 24461 1 1 77 LEU O O 3.045 10.520 24.152 1.00 . A A . 115 LEU O 1 1
15 24462 1 1 78 ALA C C 3.922 13.172 26.564 1.00 . A A . 116 ALA C 1 1
15 24463 1 1 78 ALA CA C 2.974 11.965 26.415 1.00 . A A . 116 ALA CA 1 1
15 24464 1 1 78 ALA CB C 2.044 11.705 27.571 1.00 . A A . 116 ALA CB 1 1
15 24465 1 1 78 ALA H H 4.383 10.592 26.947 1.00 . A A . 116 ALA H 1 1
15 24466 1 1 78 ALA HA H 2.399 12.103 25.511 1.00 . A A . 116 ALA HA 1 1
15 24467 1 1 78 ALA HB1 H 2.568 11.851 28.502 1.00 . A A . 116 ALA HB1 1 1
15 24468 1 1 78 ALA HB2 H 1.712 10.678 27.516 1.00 . A A . 116 ALA HB2 1 1
15 24469 1 1 78 ALA HB3 H 1.183 12.350 27.522 1.00 . A A . 116 ALA HB3 1 1
15 24470 1 1 78 ALA N N 3.766 10.820 26.221 1.00 . A A . 116 ALA N 1 1
15 24471 1 1 78 ALA O O 5.129 12.952 26.459 1.00 . A A . 116 ALA O 1 1
15 24472 1 1 79 PRO C C 5.533 15.544 27.543 1.00 . A A . 117 PRO C 1 1
15 24473 1 1 79 PRO CA C 4.295 15.617 26.731 1.00 . A A . 117 PRO CA 1 1
15 24474 1 1 79 PRO CB C 3.414 16.784 27.165 1.00 . A A . 117 PRO CB 1 1
15 24475 1 1 79 PRO CD C 2.103 14.810 27.197 1.00 . A A . 117 PRO CD 1 1
15 24476 1 1 79 PRO CG C 2.278 16.151 27.858 1.00 . A A . 117 PRO CG 1 1
15 24477 1 1 79 PRO HA H 4.631 15.802 25.721 1.00 . A A . 117 PRO HA 1 1
15 24478 1 1 79 PRO HB2 H 3.998 17.461 27.767 1.00 . A A . 117 PRO HB2 1 1
15 24479 1 1 79 PRO HB3 H 3.107 17.310 26.270 1.00 . A A . 117 PRO HB3 1 1
15 24480 1 1 79 PRO HD2 H 1.773 14.086 27.925 1.00 . A A . 117 PRO HD2 1 1
15 24481 1 1 79 PRO HD3 H 1.439 14.846 26.347 1.00 . A A . 117 PRO HD3 1 1
15 24482 1 1 79 PRO HG2 H 2.509 16.031 28.906 1.00 . A A . 117 PRO HG2 1 1
15 24483 1 1 79 PRO HG3 H 1.387 16.748 27.733 1.00 . A A . 117 PRO HG3 1 1
15 24484 1 1 79 PRO N N 3.445 14.437 26.793 1.00 . A A . 117 PRO N 1 1
15 24485 1 1 79 PRO O O 5.509 15.370 28.774 1.00 . A A . 117 PRO O 1 1
15 24486 1 1 80 GLY C C 8.320 17.013 27.725 1.00 . A A . 118 GLY C 1 1
15 24487 1 1 80 GLY CA C 7.875 15.621 27.469 1.00 . A A . 118 GLY CA 1 1
15 24488 1 1 80 GLY H H 6.543 15.717 25.871 1.00 . A A . 118 GLY H 1 1
15 24489 1 1 80 GLY HA2 H 7.809 15.081 28.402 1.00 . A A . 118 GLY HA2 1 1
15 24490 1 1 80 GLY HA3 H 8.588 15.143 26.815 1.00 . A A . 118 GLY HA3 1 1
15 24491 1 1 80 GLY N N 6.612 15.637 26.848 1.00 . A A . 118 GLY N 1 1
15 24492 1 1 80 GLY O O 7.921 17.639 28.712 1.00 . A A . 118 GLY O 1 1
15 24493 1 1 81 THR C C 8.950 19.757 25.932 1.00 . A A . 119 THR C 1 1
15 24494 1 1 81 THR CA C 9.593 18.842 26.961 1.00 . A A . 119 THR CA 1 1
15 24495 1 1 81 THR CB C 11.110 18.833 26.751 1.00 . A A . 119 THR CB 1 1
15 24496 1 1 81 THR CG2 C 11.760 19.916 27.605 1.00 . A A . 119 THR CG2 1 1
15 24497 1 1 81 THR H H 9.229 17.029 25.991 1.00 . A A . 119 THR H 1 1
15 24498 1 1 81 THR HA H 9.378 19.194 27.959 1.00 . A A . 119 THR HA 1 1
15 24499 1 1 81 THR HB H 11.307 19.037 25.709 1.00 . A A . 119 THR HB 1 1
15 24500 1 1 81 THR HG1 H 11.548 16.981 26.380 1.00 . A A . 119 THR HG1 1 1
15 24501 1 1 81 THR HG21 H 11.357 20.881 27.336 1.00 . A A . 119 THR HG21 1 1
15 24502 1 1 81 THR HG22 H 12.826 19.915 27.438 1.00 . A A . 119 THR HG22 1 1
15 24503 1 1 81 THR HG23 H 11.559 19.721 28.649 1.00 . A A . 119 THR HG23 1 1
15 24504 1 1 81 THR N N 9.059 17.532 26.816 1.00 . A A . 119 THR N 1 1
15 24505 1 1 81 THR O O 9.277 19.683 24.745 1.00 . A A . 119 THR O 1 1
15 24506 1 1 81 THR OG1 O 11.633 17.543 27.160 1.00 . A A . 119 THR OG1 1 1
15 24507 1 1 82 LYS C C 6.443 20.959 24.426 1.00 . A A . 120 LYS C 1 1
15 24508 1 1 82 LYS CA C 7.278 21.559 25.568 1.00 . A A . 120 LYS CA 1 1
15 24509 1 1 82 LYS CB C 8.279 22.600 25.016 1.00 . A A . 120 LYS CB 1 1
15 24510 1 1 82 LYS CD C 8.310 23.944 27.144 1.00 . A A . 120 LYS CD 1 1
15 24511 1 1 82 LYS CE C 9.174 24.576 28.220 1.00 . A A . 120 LYS CE 1 1
15 24512 1 1 82 LYS CG C 9.151 23.248 26.086 1.00 . A A . 120 LYS CG 1 1
15 24513 1 1 82 LYS H H 7.702 20.449 27.321 1.00 . A A . 120 LYS H 1 1
15 24514 1 1 82 LYS HA H 6.598 22.072 26.229 1.00 . A A . 120 LYS HA 1 1
15 24515 1 1 82 LYS HB2 H 8.927 22.111 24.304 1.00 . A A . 120 LYS HB2 1 1
15 24516 1 1 82 LYS HB3 H 7.728 23.378 24.508 1.00 . A A . 120 LYS HB3 1 1
15 24517 1 1 82 LYS HD2 H 7.706 24.705 26.675 1.00 . A A . 120 LYS HD2 1 1
15 24518 1 1 82 LYS HD3 H 7.662 23.213 27.605 1.00 . A A . 120 LYS HD3 1 1
15 24519 1 1 82 LYS HE2 H 9.764 23.804 28.694 1.00 . A A . 120 LYS HE2 1 1
15 24520 1 1 82 LYS HE3 H 9.829 25.296 27.755 1.00 . A A . 120 LYS HE3 1 1
15 24521 1 1 82 LYS HG2 H 9.741 22.467 26.545 1.00 . A A . 120 LYS HG2 1 1
15 24522 1 1 82 LYS HG3 H 9.809 23.965 25.619 1.00 . A A . 120 LYS HG3 1 1
15 24523 1 1 82 LYS HZ1 H 7.725 24.576 29.715 1.00 . A A . 120 LYS HZ1 1 1
15 24524 1 1 82 LYS HZ2 H 7.782 26.007 28.821 1.00 . A A . 120 LYS HZ2 1 1
15 24525 1 1 82 LYS HZ3 H 8.962 25.687 29.977 1.00 . A A . 120 LYS HZ3 1 1
15 24526 1 1 82 LYS N N 7.973 20.541 26.380 1.00 . A A . 120 LYS N 1 1
15 24527 1 1 82 LYS NZ N 8.361 25.255 29.247 1.00 . A A . 120 LYS NZ 1 1
15 24528 1 1 82 LYS O O 5.925 21.692 23.583 1.00 . A A . 120 LYS O 1 1
15 24529 1 1 83 GLY C C 4.413 18.198 23.861 1.00 . A A . 121 GLY C 1 1
15 24530 1 1 83 GLY CA C 5.550 19.029 23.363 1.00 . A A . 121 GLY CA 1 1
15 24531 1 1 83 GLY H H 6.643 19.118 25.152 1.00 . A A . 121 GLY H 1 1
15 24532 1 1 83 GLY HA2 H 5.151 19.797 22.724 1.00 . A A . 121 GLY HA2 1 1
15 24533 1 1 83 GLY HA3 H 6.231 18.394 22.821 1.00 . A A . 121 GLY HA3 1 1
15 24534 1 1 83 GLY N N 6.275 19.660 24.425 1.00 . A A . 121 GLY N 1 1
15 24535 1 1 83 GLY O O 4.667 17.191 24.487 1.00 . A A . 121 GLY O 1 1
15 24536 1 1 84 PRO C C 1.730 16.458 24.005 1.00 . A A . 122 PRO C 1 1
15 24537 1 1 84 PRO CA C 1.851 17.997 24.004 1.00 . A A . 122 PRO CA 1 1
15 24538 1 1 84 PRO CB C 0.854 18.586 23.028 1.00 . A A . 122 PRO CB 1 1
15 24539 1 1 84 PRO CD C 2.852 19.828 22.739 1.00 . A A . 122 PRO CD 1 1
15 24540 1 1 84 PRO CG C 1.355 19.957 22.816 1.00 . A A . 122 PRO CG 1 1
15 24541 1 1 84 PRO HA H 1.584 18.355 24.987 1.00 . A A . 122 PRO HA 1 1
15 24542 1 1 84 PRO HB2 H 0.862 18.005 22.118 1.00 . A A . 122 PRO HB2 1 1
15 24543 1 1 84 PRO HB3 H -0.134 18.579 23.462 1.00 . A A . 122 PRO HB3 1 1
15 24544 1 1 84 PRO HD2 H 3.169 19.682 21.717 1.00 . A A . 122 PRO HD2 1 1
15 24545 1 1 84 PRO HD3 H 3.326 20.702 23.161 1.00 . A A . 122 PRO HD3 1 1
15 24546 1 1 84 PRO HG2 H 0.961 20.352 21.892 1.00 . A A . 122 PRO HG2 1 1
15 24547 1 1 84 PRO HG3 H 1.077 20.588 23.648 1.00 . A A . 122 PRO HG3 1 1
15 24548 1 1 84 PRO N N 3.144 18.623 23.559 1.00 . A A . 122 PRO N 1 1
15 24549 1 1 84 PRO O O 0.893 15.936 24.739 1.00 . A A . 122 PRO O 1 1
15 24550 1 1 85 PHE C C 3.460 13.768 22.101 1.00 . A A . 123 PHE C 1 1
15 24551 1 1 85 PHE CA C 2.514 14.259 23.166 1.00 . A A . 123 PHE CA 1 1
15 24552 1 1 85 PHE CB C 1.099 13.615 22.961 1.00 . A A . 123 PHE CB 1 1
15 24553 1 1 85 PHE CD1 C -0.375 15.013 21.452 1.00 . A A . 123 PHE CD1 1 1
15 24554 1 1 85 PHE CD2 C 0.548 12.991 20.578 1.00 . A A . 123 PHE CD2 1 1
15 24555 1 1 85 PHE CE1 C -1.010 15.241 20.248 1.00 . A A . 123 PHE CE1 1 1
15 24556 1 1 85 PHE CE2 C -0.088 13.216 19.376 1.00 . A A . 123 PHE CE2 1 1
15 24557 1 1 85 PHE CG C 0.415 13.886 21.634 1.00 . A A . 123 PHE CG 1 1
15 24558 1 1 85 PHE CZ C -0.866 14.342 19.208 1.00 . A A . 123 PHE CZ 1 1
15 24559 1 1 85 PHE H H 3.131 16.215 22.597 1.00 . A A . 123 PHE H 1 1
15 24560 1 1 85 PHE HA H 2.913 13.949 24.122 1.00 . A A . 123 PHE HA 1 1
15 24561 1 1 85 PHE HB2 H 1.192 12.544 23.055 1.00 . A A . 123 PHE HB2 1 1
15 24562 1 1 85 PHE HB3 H 0.449 13.969 23.748 1.00 . A A . 123 PHE HB3 1 1
15 24563 1 1 85 PHE HD1 H -0.493 15.720 22.260 1.00 . A A . 123 PHE HD1 1 1
15 24564 1 1 85 PHE HD2 H 1.159 12.111 20.705 1.00 . A A . 123 PHE HD2 1 1
15 24565 1 1 85 PHE HE1 H -1.618 16.124 20.118 1.00 . A A . 123 PHE HE1 1 1
15 24566 1 1 85 PHE HE2 H 0.024 12.510 18.565 1.00 . A A . 123 PHE HE2 1 1
15 24567 1 1 85 PHE HZ H -1.364 14.517 18.266 1.00 . A A . 123 PHE HZ 1 1
15 24568 1 1 85 PHE N N 2.505 15.748 23.184 1.00 . A A . 123 PHE N 1 1
15 24569 1 1 85 PHE O O 3.877 14.557 21.263 1.00 . A A . 123 PHE O 1 1
15 24570 1 1 86 ASP C C 4.145 10.468 20.810 1.00 . A A . 124 ASP C 1 1
15 24571 1 1 86 ASP CA C 4.680 11.846 21.146 1.00 . A A . 124 ASP CA 1 1
15 24572 1 1 86 ASP CB C 6.125 11.676 21.655 1.00 . A A . 124 ASP CB 1 1
15 24573 1 1 86 ASP CG C 6.916 12.950 21.826 1.00 . A A . 124 ASP CG 1 1
15 24574 1 1 86 ASP H H 3.458 11.903 22.860 1.00 . A A . 124 ASP H 1 1
15 24575 1 1 86 ASP HA H 4.684 12.460 20.258 1.00 . A A . 124 ASP HA 1 1
15 24576 1 1 86 ASP HB2 H 6.100 11.190 22.618 1.00 . A A . 124 ASP HB2 1 1
15 24577 1 1 86 ASP HB3 H 6.644 11.042 20.948 1.00 . A A . 124 ASP HB3 1 1
15 24578 1 1 86 ASP N N 3.803 12.482 22.142 1.00 . A A . 124 ASP N 1 1
15 24579 1 1 86 ASP O O 4.149 9.578 21.662 1.00 . A A . 124 ASP O 1 1
15 24580 1 1 86 ASP OD1 O 6.651 13.727 22.776 1.00 . A A . 124 ASP OD1 1 1
15 24581 1 1 86 ASP OD2 O 7.890 13.155 21.084 1.00 . A A . 124 ASP OD2 1 1
15 24582 1 1 87 LEU C C 3.863 8.438 18.007 1.00 . A A . 125 LEU C 1 1
15 24583 1 1 87 LEU CA C 3.161 8.965 19.235 1.00 . A A . 125 LEU CA 1 1
15 24584 1 1 87 LEU CB C 1.659 9.043 18.996 1.00 . A A . 125 LEU CB 1 1
15 24585 1 1 87 LEU CD1 C 1.153 6.685 19.724 1.00 . A A . 125 LEU CD1 1 1
15 24586 1 1 87 LEU CD2 C 0.871 8.586 21.341 1.00 . A A . 125 LEU CD2 1 1
15 24587 1 1 87 LEU CG C 0.790 8.158 19.885 1.00 . A A . 125 LEU CG 1 1
15 24588 1 1 87 LEU H H 3.711 10.969 18.919 1.00 . A A . 125 LEU H 1 1
15 24589 1 1 87 LEU HA H 3.349 8.295 20.060 1.00 . A A . 125 LEU HA 1 1
15 24590 1 1 87 LEU HB2 H 1.351 10.070 19.136 1.00 . A A . 125 LEU HB2 1 1
15 24591 1 1 87 LEU HB3 H 1.473 8.772 17.967 1.00 . A A . 125 LEU HB3 1 1
15 24592 1 1 87 LEU HD11 H 2.180 6.526 20.016 1.00 . A A . 125 LEU HD11 1 1
15 24593 1 1 87 LEU HD12 H 1.038 6.409 18.686 1.00 . A A . 125 LEU HD12 1 1
15 24594 1 1 87 LEU HD13 H 0.501 6.080 20.335 1.00 . A A . 125 LEU HD13 1 1
15 24595 1 1 87 LEU HD21 H 0.254 7.930 21.937 1.00 . A A . 125 LEU HD21 1 1
15 24596 1 1 87 LEU HD22 H 0.514 9.602 21.432 1.00 . A A . 125 LEU HD22 1 1
15 24597 1 1 87 LEU HD23 H 1.895 8.531 21.680 1.00 . A A . 125 LEU HD23 1 1
15 24598 1 1 87 LEU HG H -0.230 8.287 19.556 1.00 . A A . 125 LEU HG 1 1
15 24599 1 1 87 LEU N N 3.685 10.264 19.596 1.00 . A A . 125 LEU N 1 1
15 24600 1 1 87 LEU O O 3.871 9.094 16.975 1.00 . A A . 125 LEU O 1 1
15 24601 1 1 88 TYR C C 5.391 5.182 17.254 1.00 . A A . 126 TYR C 1 1
15 24602 1 1 88 TYR CA C 5.184 6.658 17.013 1.00 . A A . 126 TYR CA 1 1
15 24603 1 1 88 TYR CB C 6.558 7.359 16.862 1.00 . A A . 126 TYR CB 1 1
15 24604 1 1 88 TYR CD1 C 7.251 8.003 19.216 1.00 . A A . 126 TYR CD1 1 1
15 24605 1 1 88 TYR CD2 C 8.590 6.414 18.049 1.00 . A A . 126 TYR CD2 1 1
15 24606 1 1 88 TYR CE1 C 8.089 7.922 20.300 1.00 . A A . 126 TYR CE1 1 1
15 24607 1 1 88 TYR CE2 C 9.435 6.326 19.133 1.00 . A A . 126 TYR CE2 1 1
15 24608 1 1 88 TYR CG C 7.480 7.250 18.070 1.00 . A A . 126 TYR CG 1 1
15 24609 1 1 88 TYR CZ C 9.177 7.084 20.257 1.00 . A A . 126 TYR CZ 1 1
15 24610 1 1 88 TYR H H 4.363 6.727 18.942 1.00 . A A . 126 TYR H 1 1
15 24611 1 1 88 TYR HA H 4.625 6.797 16.101 1.00 . A A . 126 TYR HA 1 1
15 24612 1 1 88 TYR HB2 H 7.081 6.936 16.018 1.00 . A A . 126 TYR HB2 1 1
15 24613 1 1 88 TYR HB3 H 6.385 8.408 16.676 1.00 . A A . 126 TYR HB3 1 1
15 24614 1 1 88 TYR HD1 H 6.392 8.658 19.249 1.00 . A A . 126 TYR HD1 1 1
15 24615 1 1 88 TYR HD2 H 8.788 5.819 17.171 1.00 . A A . 126 TYR HD2 1 1
15 24616 1 1 88 TYR HE1 H 7.890 8.515 21.181 1.00 . A A . 126 TYR HE1 1 1
15 24617 1 1 88 TYR HE2 H 10.291 5.668 19.088 1.00 . A A . 126 TYR HE2 1 1
15 24618 1 1 88 TYR HH H 10.902 7.229 21.012 1.00 . A A . 126 TYR HH 1 1
15 24619 1 1 88 TYR N N 4.432 7.250 18.111 1.00 . A A . 126 TYR N 1 1
15 24620 1 1 88 TYR O O 5.110 4.697 18.324 1.00 . A A . 126 TYR O 1 1
15 24621 1 1 88 TYR OH O 10.020 7.014 21.338 1.00 . A A . 126 TYR OH 1 1
15 24622 1 1 89 SER C C 7.603 2.988 15.813 1.00 . A A . 127 SER C 1 1
15 24623 1 1 89 SER CA C 6.204 3.107 16.386 1.00 . A A . 127 SER CA 1 1
15 24624 1 1 89 SER CB C 5.238 2.167 15.676 1.00 . A A . 127 SER CB 1 1
15 24625 1 1 89 SER H H 5.844 4.887 15.357 1.00 . A A . 127 SER H 1 1
15 24626 1 1 89 SER HA H 6.240 2.873 17.439 1.00 . A A . 127 SER HA 1 1
15 24627 1 1 89 SER HB2 H 4.226 2.389 15.981 1.00 . A A . 127 SER HB2 1 1
15 24628 1 1 89 SER HB3 H 5.331 2.307 14.610 1.00 . A A . 127 SER HB3 1 1
15 24629 1 1 89 SER HG H 5.659 0.340 15.140 1.00 . A A . 127 SER HG 1 1
15 24630 1 1 89 SER N N 5.800 4.478 16.250 1.00 . A A . 127 SER N 1 1
15 24631 1 1 89 SER O O 8.000 3.810 14.973 1.00 . A A . 127 SER O 1 1
15 24632 1 1 89 SER OG O 5.519 0.815 15.980 1.00 . A A . 127 SER OG 1 1
15 24633 1 1 90 LEU C C 9.721 1.329 14.363 1.00 . A A . 128 LEU C 1 1
15 24634 1 1 90 LEU CA C 9.709 1.796 15.817 1.00 . A A . 128 LEU CA 1 1
15 24635 1 1 90 LEU CB C 10.398 0.753 16.699 1.00 . A A . 128 LEU CB 1 1
15 24636 1 1 90 LEU CD1 C 11.320 0.028 18.920 1.00 . A A . 128 LEU CD1 1 1
15 24637 1 1 90 LEU CD2 C 11.563 2.413 18.200 1.00 . A A . 128 LEU CD2 1 1
15 24638 1 1 90 LEU CG C 10.677 1.169 18.149 1.00 . A A . 128 LEU CG 1 1
15 24639 1 1 90 LEU H H 7.965 1.454 16.985 1.00 . A A . 128 LEU H 1 1
15 24640 1 1 90 LEU HA H 10.259 2.723 15.894 1.00 . A A . 128 LEU HA 1 1
15 24641 1 1 90 LEU HB2 H 9.747 -0.114 16.718 1.00 . A A . 128 LEU HB2 1 1
15 24642 1 1 90 LEU HB3 H 11.328 0.469 16.233 1.00 . A A . 128 LEU HB3 1 1
15 24643 1 1 90 LEU HD11 H 10.657 -0.823 18.922 1.00 . A A . 128 LEU HD11 1 1
15 24644 1 1 90 LEU HD12 H 11.513 0.339 19.935 1.00 . A A . 128 LEU HD12 1 1
15 24645 1 1 90 LEU HD13 H 12.253 -0.244 18.446 1.00 . A A . 128 LEU HD13 1 1
15 24646 1 1 90 LEU HD21 H 12.491 2.219 17.684 1.00 . A A . 128 LEU HD21 1 1
15 24647 1 1 90 LEU HD22 H 11.775 2.657 19.230 1.00 . A A . 128 LEU HD22 1 1
15 24648 1 1 90 LEU HD23 H 11.056 3.245 17.736 1.00 . A A . 128 LEU HD23 1 1
15 24649 1 1 90 LEU HG H 9.736 1.405 18.627 1.00 . A A . 128 LEU HG 1 1
15 24650 1 1 90 LEU N N 8.356 2.031 16.291 1.00 . A A . 128 LEU N 1 1
15 24651 1 1 90 LEU O O 9.049 0.390 14.022 1.00 . A A . 128 LEU O 1 1
15 24652 1 1 91 GLY C C 11.301 0.267 11.949 1.00 . A A . 129 GLY C 1 1
15 24653 1 1 91 GLY CA C 10.626 1.600 12.121 1.00 . A A . 129 GLY CA 1 1
15 24654 1 1 91 GLY H H 11.033 2.754 13.859 1.00 . A A . 129 GLY H 1 1
15 24655 1 1 91 GLY HA2 H 9.643 1.530 11.680 1.00 . A A . 129 GLY HA2 1 1
15 24656 1 1 91 GLY HA3 H 11.194 2.334 11.567 1.00 . A A . 129 GLY HA3 1 1
15 24657 1 1 91 GLY N N 10.521 1.990 13.527 1.00 . A A . 129 GLY N 1 1
15 24658 1 1 91 GLY O O 11.735 -0.336 12.926 1.00 . A A . 129 GLY O 1 1
15 24659 1 1 92 ALA C C 13.397 -1.786 10.937 1.00 . A A . 130 ALA C 1 1
15 24660 1 1 92 ALA CA C 12.002 -1.478 10.361 1.00 . A A . 130 ALA CA 1 1
15 24661 1 1 92 ALA CB C 12.014 -1.648 8.861 1.00 . A A . 130 ALA CB 1 1
15 24662 1 1 92 ALA H H 11.190 0.449 9.982 1.00 . A A . 130 ALA H 1 1
15 24663 1 1 92 ALA HA H 11.313 -2.208 10.757 1.00 . A A . 130 ALA HA 1 1
15 24664 1 1 92 ALA HB1 H 11.038 -1.411 8.465 1.00 . A A . 130 ALA HB1 1 1
15 24665 1 1 92 ALA HB2 H 12.262 -2.672 8.625 1.00 . A A . 130 ALA HB2 1 1
15 24666 1 1 92 ALA HB3 H 12.751 -0.987 8.428 1.00 . A A . 130 ALA HB3 1 1
15 24667 1 1 92 ALA N N 11.466 -0.151 10.714 1.00 . A A . 130 ALA N 1 1
15 24668 1 1 92 ALA O O 13.800 -2.944 10.992 1.00 . A A . 130 ALA O 1 1
15 24669 1 1 93 ASP C C 15.381 -1.117 13.462 1.00 . A A . 131 ASP C 1 1
15 24670 1 1 93 ASP CA C 15.463 -0.981 11.935 1.00 . A A . 131 ASP CA 1 1
15 24671 1 1 93 ASP CB C 16.371 0.195 11.546 1.00 . A A . 131 ASP CB 1 1
15 24672 1 1 93 ASP CG C 17.838 -0.014 11.891 1.00 . A A . 131 ASP CG 1 1
15 24673 1 1 93 ASP H H 13.738 0.130 11.327 1.00 . A A . 131 ASP H 1 1
15 24674 1 1 93 ASP HA H 15.859 -1.896 11.521 1.00 . A A . 131 ASP HA 1 1
15 24675 1 1 93 ASP HB2 H 16.301 0.347 10.479 1.00 . A A . 131 ASP HB2 1 1
15 24676 1 1 93 ASP HB3 H 16.024 1.086 12.050 1.00 . A A . 131 ASP HB3 1 1
15 24677 1 1 93 ASP N N 14.116 -0.772 11.380 1.00 . A A . 131 ASP N 1 1
15 24678 1 1 93 ASP O O 16.337 -1.496 14.138 1.00 . A A . 131 ASP O 1 1
15 24679 1 1 93 ASP OD1 O 18.528 -0.754 11.158 1.00 . A A . 131 ASP OD1 1 1
15 24680 1 1 93 ASP OD2 O 18.337 0.590 12.869 1.00 . A A . 131 ASP OD2 1 1
15 24681 1 1 94 GLY C C 14.508 0.272 16.160 1.00 . A A . 132 GLY C 1 1
15 24682 1 1 94 GLY CA C 13.968 -0.921 15.419 1.00 . A A . 132 GLY CA 1 1
15 24683 1 1 94 GLY H H 13.457 -0.587 13.403 1.00 . A A . 132 GLY H 1 1
15 24684 1 1 94 GLY HA2 H 12.905 -0.994 15.599 1.00 . A A . 132 GLY HA2 1 1
15 24685 1 1 94 GLY HA3 H 14.446 -1.811 15.798 1.00 . A A . 132 GLY HA3 1 1
15 24686 1 1 94 GLY N N 14.203 -0.834 13.993 1.00 . A A . 132 GLY N 1 1
15 24687 1 1 94 GLY O O 14.571 0.274 17.386 1.00 . A A . 132 GLY O 1 1
15 24688 1 1 95 LYS C C 14.700 3.677 15.505 1.00 . A A . 133 LYS C 1 1
15 24689 1 1 95 LYS CA C 15.465 2.476 15.975 1.00 . A A . 133 LYS CA 1 1
15 24690 1 1 95 LYS CB C 16.969 2.620 15.638 1.00 . A A . 133 LYS CB 1 1
15 24691 1 1 95 LYS CD C 18.272 1.865 17.763 1.00 . A A . 133 LYS CD 1 1
15 24692 1 1 95 LYS CE C 17.060 1.921 18.674 1.00 . A A . 133 LYS CE 1 1
15 24693 1 1 95 LYS CG C 17.913 1.579 16.279 1.00 . A A . 133 LYS CG 1 1
15 24694 1 1 95 LYS H H 14.804 1.222 14.445 1.00 . A A . 133 LYS H 1 1
15 24695 1 1 95 LYS HA H 15.354 2.400 17.043 1.00 . A A . 133 LYS HA 1 1
15 24696 1 1 95 LYS HB2 H 17.083 2.550 14.566 1.00 . A A . 133 LYS HB2 1 1
15 24697 1 1 95 LYS HB3 H 17.291 3.604 15.947 1.00 . A A . 133 LYS HB3 1 1
15 24698 1 1 95 LYS HD2 H 18.925 1.083 18.118 1.00 . A A . 133 LYS HD2 1 1
15 24699 1 1 95 LYS HD3 H 18.794 2.809 17.809 1.00 . A A . 133 LYS HD3 1 1
15 24700 1 1 95 LYS HE2 H 16.519 2.824 18.433 1.00 . A A . 133 LYS HE2 1 1
15 24701 1 1 95 LYS HE3 H 16.438 1.054 18.515 1.00 . A A . 133 LYS HE3 1 1
15 24702 1 1 95 LYS HG2 H 17.437 0.611 16.233 1.00 . A A . 133 LYS HG2 1 1
15 24703 1 1 95 LYS HG3 H 18.824 1.549 15.699 1.00 . A A . 133 LYS HG3 1 1
15 24704 1 1 95 LYS HZ1 H 17.988 2.874 20.269 1.00 . A A . 133 LYS HZ1 1 1
15 24705 1 1 95 LYS HZ2 H 17.898 1.187 20.438 1.00 . A A . 133 LYS HZ2 1 1
15 24706 1 1 95 LYS HZ3 H 16.524 2.128 20.638 1.00 . A A . 133 LYS HZ3 1 1
15 24707 1 1 95 LYS N N 14.903 1.276 15.418 1.00 . A A . 133 LYS N 1 1
15 24708 1 1 95 LYS NZ N 17.405 2.034 20.093 1.00 . A A . 133 LYS NZ 1 1
15 24709 1 1 95 LYS O O 14.139 3.677 14.402 1.00 . A A . 133 LYS O 1 1
15 24710 1 1 96 GLU C C 15.000 6.828 15.371 1.00 . A A . 134 GLU C 1 1
15 24711 1 1 96 GLU CA C 13.987 5.883 16.040 1.00 . A A . 134 GLU CA 1 1
15 24712 1 1 96 GLU CB C 13.339 6.503 17.316 1.00 . A A . 134 GLU CB 1 1
15 24713 1 1 96 GLU CD C 14.745 5.547 19.250 1.00 . A A . 134 GLU CD 1 1
15 24714 1 1 96 GLU CG C 14.284 6.783 18.504 1.00 . A A . 134 GLU CG 1 1
15 24715 1 1 96 GLU H H 15.077 4.583 17.229 1.00 . A A . 134 GLU H 1 1
15 24716 1 1 96 GLU HA H 13.209 5.653 15.327 1.00 . A A . 134 GLU HA 1 1
15 24717 1 1 96 GLU HB2 H 12.857 7.429 17.050 1.00 . A A . 134 GLU HB2 1 1
15 24718 1 1 96 GLU HB3 H 12.574 5.819 17.655 1.00 . A A . 134 GLU HB3 1 1
15 24719 1 1 96 GLU HG2 H 15.160 7.285 18.124 1.00 . A A . 134 GLU HG2 1 1
15 24720 1 1 96 GLU HG3 H 13.783 7.441 19.196 1.00 . A A . 134 GLU HG3 1 1
15 24721 1 1 96 GLU N N 14.638 4.661 16.347 1.00 . A A . 134 GLU N 1 1
15 24722 1 1 96 GLU O O 15.911 7.384 16.014 1.00 . A A . 134 GLU O 1 1
15 24723 1 1 96 GLU OE1 O 15.661 4.854 18.785 1.00 . A A . 134 GLU OE1 1 1
15 24724 1 1 96 GLU OE2 O 14.209 5.258 20.336 1.00 . A A . 134 GLU OE2 1 1
15 24725 1 1 97 GLY C C 15.099 8.343 12.118 1.00 . A A . 135 GLY C 1 1
15 24726 1 1 97 GLY CA C 15.774 7.754 13.314 1.00 . A A . 135 GLY CA 1 1
15 24727 1 1 97 GLY H H 14.095 6.558 13.638 1.00 . A A . 135 GLY H 1 1
15 24728 1 1 97 GLY HA2 H 16.164 8.549 13.931 1.00 . A A . 135 GLY HA2 1 1
15 24729 1 1 97 GLY HA3 H 16.589 7.126 12.990 1.00 . A A . 135 GLY HA3 1 1
15 24730 1 1 97 GLY N N 14.861 6.970 14.089 1.00 . A A . 135 GLY N 1 1
15 24731 1 1 97 GLY O O 13.879 8.221 11.979 1.00 . A A . 135 GLY O 1 1
15 24732 1 1 98 GLY C C 15.712 8.654 8.922 1.00 . A A . 136 GLY C 1 1
15 24733 1 1 98 GLY CA C 15.312 9.519 10.064 1.00 . A A . 136 GLY CA 1 1
15 24734 1 1 98 GLY H H 16.831 9.030 11.398 1.00 . A A . 136 GLY H 1 1
15 24735 1 1 98 GLY HA2 H 14.235 9.537 10.146 1.00 . A A . 136 GLY HA2 1 1
15 24736 1 1 98 GLY HA3 H 15.690 10.517 9.901 1.00 . A A . 136 GLY HA3 1 1
15 24737 1 1 98 GLY N N 15.862 8.977 11.260 1.00 . A A . 136 GLY N 1 1
15 24738 1 1 98 GLY O O 16.894 8.397 8.726 1.00 . A A . 136 GLY O 1 1
15 24739 1 1 99 SER C C 13.444 7.126 6.515 1.00 . A A . 137 SER C 1 1
15 24740 1 1 99 SER CA C 14.847 7.277 7.092 1.00 . A A . 137 SER CA 1 1
15 24741 1 1 99 SER CB C 15.359 5.901 7.623 1.00 . A A . 137 SER CB 1 1
15 24742 1 1 99 SER H H 13.837 8.602 8.304 1.00 . A A . 137 SER H 1 1
15 24743 1 1 99 SER HA H 15.512 7.660 6.333 1.00 . A A . 137 SER HA 1 1
15 24744 1 1 99 SER HB2 H 14.822 5.685 8.536 1.00 . A A . 137 SER HB2 1 1
15 24745 1 1 99 SER HB3 H 15.180 5.127 6.894 1.00 . A A . 137 SER HB3 1 1
15 24746 1 1 99 SER HG H 16.935 6.811 8.298 1.00 . A A . 137 SER HG 1 1
15 24747 1 1 99 SER N N 14.741 8.245 8.165 1.00 . A A . 137 SER N 1 1
15 24748 1 1 99 SER O O 12.534 7.847 6.942 1.00 . A A . 137 SER O 1 1
15 24749 1 1 99 SER OG O 16.737 5.916 7.978 1.00 . A A . 137 SER OG 1 1
15 24750 1 1 100 ASP C C 11.195 5.018 5.876 1.00 . A A . 138 ASP C 1 1
15 24751 1 1 100 ASP CA C 11.927 6.026 5.018 1.00 . A A . 138 ASP CA 1 1
15 24752 1 1 100 ASP CB C 11.966 5.533 3.569 1.00 . A A . 138 ASP CB 1 1
15 24753 1 1 100 ASP CG C 12.479 6.555 2.593 1.00 . A A . 138 ASP CG 1 1
15 24754 1 1 100 ASP H H 14.028 5.780 5.177 1.00 . A A . 138 ASP H 1 1
15 24755 1 1 100 ASP HA H 11.355 6.942 5.061 1.00 . A A . 138 ASP HA 1 1
15 24756 1 1 100 ASP HB2 H 12.606 4.665 3.506 1.00 . A A . 138 ASP HB2 1 1
15 24757 1 1 100 ASP HB3 H 10.966 5.248 3.272 1.00 . A A . 138 ASP HB3 1 1
15 24758 1 1 100 ASP N N 13.262 6.270 5.551 1.00 . A A . 138 ASP N 1 1
15 24759 1 1 100 ASP O O 10.353 5.381 6.702 1.00 . A A . 138 ASP O 1 1
15 24760 1 1 100 ASP OD1 O 11.678 7.317 2.045 1.00 . A A . 138 ASP OD1 1 1
15 24761 1 1 100 ASP OD2 O 13.684 6.570 2.316 1.00 . A A . 138 ASP OD2 1 1
15 24762 1 1 101 ASN C C 11.666 2.260 7.663 1.00 . A A . 139 ASN C 1 1
15 24763 1 1 101 ASN CA C 10.889 2.679 6.432 1.00 . A A . 139 ASN CA 1 1
15 24764 1 1 101 ASN CB C 10.689 1.473 5.495 1.00 . A A . 139 ASN CB 1 1
15 24765 1 1 101 ASN CG C 11.982 0.783 5.119 1.00 . A A . 139 ASN CG 1 1
15 24766 1 1 101 ASN H H 12.331 3.566 5.149 1.00 . A A . 139 ASN H 1 1
15 24767 1 1 101 ASN HA H 9.920 3.039 6.742 1.00 . A A . 139 ASN HA 1 1
15 24768 1 1 101 ASN HB2 H 10.054 0.748 5.982 1.00 . A A . 139 ASN HB2 1 1
15 24769 1 1 101 ASN HB3 H 10.206 1.812 4.590 1.00 . A A . 139 ASN HB3 1 1
15 24770 1 1 101 ASN HD21 H 11.719 -0.497 6.571 1.00 . A A . 139 ASN HD21 1 1
15 24771 1 1 101 ASN HD22 H 13.171 -0.702 5.646 1.00 . A A . 139 ASN HD22 1 1
15 24772 1 1 101 ASN N N 11.568 3.768 5.735 1.00 . A A . 139 ASN N 1 1
15 24773 1 1 101 ASN ND2 N 12.330 -0.241 5.843 1.00 . A A . 139 ASN ND2 1 1
15 24774 1 1 101 ASN O O 11.143 1.610 8.553 1.00 . A A . 139 ASN O 1 1
15 24775 1 1 101 ASN OD1 O 12.641 1.158 4.149 1.00 . A A . 139 ASN OD1 1 1
15 24776 1 1 102 ASP C C 13.602 3.319 9.940 1.00 . A A . 140 ASP C 1 1
15 24777 1 1 102 ASP CA C 13.784 2.304 8.846 1.00 . A A . 140 ASP CA 1 1
15 24778 1 1 102 ASP CB C 15.257 2.238 8.435 1.00 . A A . 140 ASP CB 1 1
15 24779 1 1 102 ASP CG C 15.543 1.139 7.450 1.00 . A A . 140 ASP CG 1 1
15 24780 1 1 102 ASP H H 13.301 3.117 6.938 1.00 . A A . 140 ASP H 1 1
15 24781 1 1 102 ASP HA H 13.477 1.337 9.217 1.00 . A A . 140 ASP HA 1 1
15 24782 1 1 102 ASP HB2 H 15.530 3.178 7.978 1.00 . A A . 140 ASP HB2 1 1
15 24783 1 1 102 ASP HB3 H 15.867 2.086 9.313 1.00 . A A . 140 ASP HB3 1 1
15 24784 1 1 102 ASP N N 12.925 2.636 7.707 1.00 . A A . 140 ASP N 1 1
15 24785 1 1 102 ASP O O 14.090 3.155 11.053 1.00 . A A . 140 ASP O 1 1
15 24786 1 1 102 ASP OD1 O 15.353 1.348 6.245 1.00 . A A . 140 ASP OD1 1 1
15 24787 1 1 102 ASP OD2 O 15.970 0.046 7.862 1.00 . A A . 140 ASP OD2 1 1
15 24788 1 1 103 ALA C C 11.368 5.096 11.293 1.00 . A A . 141 ALA C 1 1
15 24789 1 1 103 ALA CA C 12.579 5.434 10.514 1.00 . A A . 141 ALA CA 1 1
15 24790 1 1 103 ALA CB C 12.309 6.696 9.758 1.00 . A A . 141 ALA CB 1 1
15 24791 1 1 103 ALA H H 12.477 4.360 8.718 1.00 . A A . 141 ALA H 1 1
15 24792 1 1 103 ALA HA H 13.418 5.598 11.173 1.00 . A A . 141 ALA HA 1 1
15 24793 1 1 103 ALA HB1 H 12.069 7.487 10.453 1.00 . A A . 141 ALA HB1 1 1
15 24794 1 1 103 ALA HB2 H 11.478 6.537 9.087 1.00 . A A . 141 ALA HB2 1 1
15 24795 1 1 103 ALA HB3 H 13.183 6.973 9.188 1.00 . A A . 141 ALA HB3 1 1
15 24796 1 1 103 ALA N N 12.876 4.354 9.612 1.00 . A A . 141 ALA N 1 1
15 24797 1 1 103 ALA O O 10.546 4.308 10.839 1.00 . A A . 141 ALA O 1 1
15 24798 1 1 104 ASP C C 8.941 6.234 12.657 1.00 . A A . 142 ASP C 1 1
15 24799 1 1 104 ASP CA C 10.093 5.470 13.247 1.00 . A A . 142 ASP CA 1 1
15 24800 1 1 104 ASP CB C 10.359 5.938 14.692 1.00 . A A . 142 ASP CB 1 1
15 24801 1 1 104 ASP CG C 10.649 7.429 14.808 1.00 . A A . 142 ASP CG 1 1
15 24802 1 1 104 ASP H H 11.885 6.370 12.718 1.00 . A A . 142 ASP H 1 1
15 24803 1 1 104 ASP HA H 9.872 4.412 13.245 1.00 . A A . 142 ASP HA 1 1
15 24804 1 1 104 ASP HB2 H 9.478 5.726 15.279 1.00 . A A . 142 ASP HB2 1 1
15 24805 1 1 104 ASP HB3 H 11.192 5.385 15.099 1.00 . A A . 142 ASP HB3 1 1
15 24806 1 1 104 ASP N N 11.229 5.702 12.422 1.00 . A A . 142 ASP N 1 1
15 24807 1 1 104 ASP O O 9.096 7.377 12.199 1.00 . A A . 142 ASP O 1 1
15 24808 1 1 104 ASP OD1 O 11.731 7.873 14.353 1.00 . A A . 142 ASP OD1 1 1
15 24809 1 1 104 ASP OD2 O 9.809 8.182 15.355 1.00 . A A . 142 ASP OD2 1 1
15 24810 1 1 105 ILE C C 5.790 6.757 13.099 1.00 . A A . 143 ILE C 1 1
15 24811 1 1 105 ILE CA C 6.671 6.207 12.016 1.00 . A A . 143 ILE CA 1 1
15 24812 1 1 105 ILE CB C 5.911 5.299 10.976 1.00 . A A . 143 ILE CB 1 1
15 24813 1 1 105 ILE CD1 C 4.634 3.634 12.501 1.00 . A A . 143 ILE CD1 1 1
15 24814 1 1 105 ILE CG1 C 5.700 3.836 11.450 1.00 . A A . 143 ILE CG1 1 1
15 24815 1 1 105 ILE CG2 C 6.618 5.313 9.636 1.00 . A A . 143 ILE CG2 1 1
15 24816 1 1 105 ILE H H 7.767 4.680 12.926 1.00 . A A . 143 ILE H 1 1
15 24817 1 1 105 ILE HA H 7.053 7.070 11.488 1.00 . A A . 143 ILE HA 1 1
15 24818 1 1 105 ILE HB H 4.946 5.758 10.815 1.00 . A A . 143 ILE HB 1 1
15 24819 1 1 105 ILE HD11 H 3.695 4.041 12.158 1.00 . A A . 143 ILE HD11 1 1
15 24820 1 1 105 ILE HD12 H 4.934 4.135 13.409 1.00 . A A . 143 ILE HD12 1 1
15 24821 1 1 105 ILE HD13 H 4.522 2.576 12.688 1.00 . A A . 143 ILE HD13 1 1
15 24822 1 1 105 ILE HG12 H 5.423 3.234 10.599 1.00 . A A . 143 ILE HG12 1 1
15 24823 1 1 105 ILE HG13 H 6.633 3.465 11.847 1.00 . A A . 143 ILE HG13 1 1
15 24824 1 1 105 ILE HG21 H 6.089 4.662 8.955 1.00 . A A . 143 ILE HG21 1 1
15 24825 1 1 105 ILE HG22 H 7.631 4.964 9.762 1.00 . A A . 143 ILE HG22 1 1
15 24826 1 1 105 ILE HG23 H 6.626 6.317 9.240 1.00 . A A . 143 ILE HG23 1 1
15 24827 1 1 105 ILE N N 7.827 5.594 12.571 1.00 . A A . 143 ILE N 1 1
15 24828 1 1 105 ILE O O 5.391 6.052 14.009 1.00 . A A . 143 ILE O 1 1
15 24829 1 1 106 GLY C C 4.492 10.035 13.838 1.00 . A A . 144 GLY C 1 1
15 24830 1 1 106 GLY CA C 4.764 8.605 14.067 1.00 . A A . 144 GLY CA 1 1
15 24831 1 1 106 GLY H H 5.974 8.601 12.380 1.00 . A A . 144 GLY H 1 1
15 24832 1 1 106 GLY HA2 H 3.825 8.078 14.122 1.00 . A A . 144 GLY HA2 1 1
15 24833 1 1 106 GLY HA3 H 5.273 8.504 15.013 1.00 . A A . 144 GLY HA3 1 1
15 24834 1 1 106 GLY N N 5.574 8.029 13.068 1.00 . A A . 144 GLY N 1 1
15 24835 1 1 106 GLY O O 5.146 10.691 13.010 1.00 . A A . 144 GLY O 1 1
15 24836 1 1 107 ASN C C 2.798 12.355 15.869 1.00 . A A . 145 ASN C 1 1
15 24837 1 1 107 ASN CA C 3.168 11.890 14.503 1.00 . A A . 145 ASN CA 1 1
15 24838 1 1 107 ASN CB C 2.033 12.170 13.481 1.00 . A A . 145 ASN CB 1 1
15 24839 1 1 107 ASN CG C 0.714 11.382 13.647 1.00 . A A . 145 ASN CG 1 1
15 24840 1 1 107 ASN H H 3.147 9.957 15.256 1.00 . A A . 145 ASN H 1 1
15 24841 1 1 107 ASN HA H 4.050 12.434 14.203 1.00 . A A . 145 ASN HA 1 1
15 24842 1 1 107 ASN HB2 H 1.781 13.219 13.506 1.00 . A A . 145 ASN HB2 1 1
15 24843 1 1 107 ASN HB3 H 2.430 11.936 12.502 1.00 . A A . 145 ASN HB3 1 1
15 24844 1 1 107 ASN HD21 H 0.986 11.046 15.596 1.00 . A A . 145 ASN HD21 1 1
15 24845 1 1 107 ASN HD22 H -0.447 10.386 14.874 1.00 . A A . 145 ASN HD22 1 1
15 24846 1 1 107 ASN N N 3.562 10.528 14.570 1.00 . A A . 145 ASN N 1 1
15 24847 1 1 107 ASN ND2 N 0.390 10.898 14.827 1.00 . A A . 145 ASN ND2 1 1
15 24848 1 1 107 ASN O O 2.340 11.554 16.713 1.00 . A A . 145 ASN O 1 1
15 24849 1 1 107 ASN OD1 O -0.008 11.211 12.676 1.00 . A A . 145 ASN OD1 1 1
15 24850 1 1 108 TRP C C 2.707 15.650 17.252 1.00 . A A . 146 TRP C 1 1
15 24851 1 1 108 TRP CA C 2.732 14.173 17.370 1.00 . A A . 146 TRP CA 1 1
15 24852 1 1 108 TRP CB C 3.752 13.731 18.416 1.00 . A A . 146 TRP CB 1 1
15 24853 1 1 108 TRP CD1 C 5.790 15.275 18.182 1.00 . A A . 146 TRP CD1 1 1
15 24854 1 1 108 TRP CD2 C 6.192 13.135 17.742 1.00 . A A . 146 TRP CD2 1 1
15 24855 1 1 108 TRP CE2 C 7.382 13.859 17.568 1.00 . A A . 146 TRP CE2 1 1
15 24856 1 1 108 TRP CE3 C 6.198 11.768 17.532 1.00 . A A . 146 TRP CE3 1 1
15 24857 1 1 108 TRP CG C 5.185 14.059 18.113 1.00 . A A . 146 TRP CG 1 1
15 24858 1 1 108 TRP CH2 C 8.550 11.904 16.996 1.00 . A A . 146 TRP CH2 1 1
15 24859 1 1 108 TRP CZ2 C 8.570 13.252 17.192 1.00 . A A . 146 TRP CZ2 1 1
15 24860 1 1 108 TRP CZ3 C 7.377 11.161 17.163 1.00 . A A . 146 TRP CZ3 1 1
15 24861 1 1 108 TRP H H 3.351 14.188 15.407 1.00 . A A . 146 TRP H 1 1
15 24862 1 1 108 TRP HA H 1.755 13.837 17.685 1.00 . A A . 146 TRP HA 1 1
15 24863 1 1 108 TRP HB2 H 3.507 14.190 19.361 1.00 . A A . 146 TRP HB2 1 1
15 24864 1 1 108 TRP HB3 H 3.667 12.660 18.518 1.00 . A A . 146 TRP HB3 1 1
15 24865 1 1 108 TRP HD1 H 5.280 16.191 18.447 1.00 . A A . 146 TRP HD1 1 1
15 24866 1 1 108 TRP HE1 H 7.731 15.923 17.798 1.00 . A A . 146 TRP HE1 1 1
15 24867 1 1 108 TRP HE3 H 5.287 11.203 17.664 1.00 . A A . 146 TRP HE3 1 1
15 24868 1 1 108 TRP HH2 H 9.453 11.389 16.703 1.00 . A A . 146 TRP HH2 1 1
15 24869 1 1 108 TRP HZ2 H 9.482 13.812 17.064 1.00 . A A . 146 TRP HZ2 1 1
15 24870 1 1 108 TRP HZ3 H 7.400 10.094 17.005 1.00 . A A . 146 TRP HZ3 1 1
15 24871 1 1 108 TRP N N 2.995 13.595 16.106 1.00 . A A . 146 TRP N 1 1
15 24872 1 1 108 TRP NE1 N 7.103 15.168 17.834 1.00 . A A . 146 TRP NE1 1 1
15 24873 1 1 108 TRP O O 2.880 16.195 16.161 1.00 . A A . 146 TRP O 1 1
15 24874 1 1 109 ASP C C 3.510 18.139 19.370 1.00 . A A . 147 ASP C 1 1
15 24875 1 1 109 ASP CA C 2.451 17.712 18.390 1.00 . A A . 147 ASP CA 1 1
15 24876 1 1 109 ASP CB C 1.087 18.236 18.830 1.00 . A A . 147 ASP CB 1 1
15 24877 1 1 109 ASP CG C 0.999 19.740 18.738 1.00 . A A . 147 ASP CG 1 1
15 24878 1 1 109 ASP H H 2.340 15.785 19.174 1.00 . A A . 147 ASP H 1 1
15 24879 1 1 109 ASP HA H 2.689 18.092 17.408 1.00 . A A . 147 ASP HA 1 1
15 24880 1 1 109 ASP HB2 H 0.323 17.809 18.198 1.00 . A A . 147 ASP HB2 1 1
15 24881 1 1 109 ASP HB3 H 0.910 17.942 19.854 1.00 . A A . 147 ASP HB3 1 1
15 24882 1 1 109 ASP N N 2.460 16.287 18.341 1.00 . A A . 147 ASP N 1 1
15 24883 1 1 109 ASP O O 3.511 17.678 20.518 1.00 . A A . 147 ASP O 1 1
15 24884 1 1 109 ASP OD1 O 1.360 20.433 19.688 1.00 . A A . 147 ASP OD1 1 1
15 24885 1 1 109 ASP OD2 O 0.556 20.248 17.684 1.00 . A A . 147 ASP OD2 1 1
15 24886 1 1 110 ASN C C 5.690 20.905 19.383 1.00 . A A . 148 ASN C 1 1
15 24887 1 1 110 ASN CA C 5.491 19.455 19.743 1.00 . A A . 148 ASN CA 1 1
15 24888 1 1 110 ASN CB C 6.818 18.640 19.640 1.00 . A A . 148 ASN CB 1 1
15 24889 1 1 110 ASN CG C 7.590 18.787 18.328 1.00 . A A . 148 ASN CG 1 1
15 24890 1 1 110 ASN H H 4.446 19.200 17.970 1.00 . A A . 148 ASN H 1 1
15 24891 1 1 110 ASN HA H 5.120 19.416 20.756 1.00 . A A . 148 ASN HA 1 1
15 24892 1 1 110 ASN HB2 H 7.476 18.949 20.438 1.00 . A A . 148 ASN HB2 1 1
15 24893 1 1 110 ASN HB3 H 6.580 17.597 19.777 1.00 . A A . 148 ASN HB3 1 1
15 24894 1 1 110 ASN HD21 H 8.780 20.133 19.149 1.00 . A A . 148 ASN HD21 1 1
15 24895 1 1 110 ASN HD22 H 9.089 19.766 17.486 1.00 . A A . 148 ASN HD22 1 1
15 24896 1 1 110 ASN N N 4.439 18.929 18.912 1.00 . A A . 148 ASN N 1 1
15 24897 1 1 110 ASN ND2 N 8.589 19.646 18.320 1.00 . A A . 148 ASN ND2 1 1
15 24898 1 1 110 ASN O O 5.514 21.772 20.254 1.00 . A A . 148 ASN O 1 1
15 24899 1 1 110 ASN OXT O 5.894 21.199 18.198 1.00 . A A . 148 ASN OXT 1 1
15 24900 1 1 110 ASN OD1 O 7.336 18.078 17.357 1.00 . A A . 148 ASN OD1 1 1
16 24901 1 1 1 MET C C 4.628 3.755 -1.956 1.00 . A A . 39 MET C 1 1
16 24902 1 1 1 MET CA C 4.981 5.074 -1.302 1.00 . A A . 39 MET CA 1 1
16 24903 1 1 1 MET CB C 5.612 4.784 0.064 1.00 . A A . 39 MET CB 1 1
16 24904 1 1 1 MET CE C 4.926 7.896 2.734 1.00 . A A . 39 MET CE 1 1
16 24905 1 1 1 MET CG C 5.811 5.970 0.990 1.00 . A A . 39 MET CG 1 1
16 24906 1 1 1 MET H1 H 3.048 5.375 -0.629 1.00 . A A . 39 MET H1 1 1
16 24907 1 1 1 MET H2 H 3.376 6.053 -2.131 1.00 . A A . 39 MET H2 1 1
16 24908 1 1 1 MET H3 H 3.974 6.781 -0.742 1.00 . A A . 39 MET H3 1 1
16 24909 1 1 1 MET HA H 5.682 5.613 -1.919 1.00 . A A . 39 MET HA 1 1
16 24910 1 1 1 MET HB2 H 5.032 4.038 0.587 1.00 . A A . 39 MET HB2 1 1
16 24911 1 1 1 MET HB3 H 6.590 4.387 -0.160 1.00 . A A . 39 MET HB3 1 1
16 24912 1 1 1 MET HE1 H 4.115 8.383 3.252 1.00 . A A . 39 MET HE1 1 1
16 24913 1 1 1 MET HE2 H 5.470 8.624 2.152 1.00 . A A . 39 MET HE2 1 1
16 24914 1 1 1 MET HE3 H 5.590 7.440 3.452 1.00 . A A . 39 MET HE3 1 1
16 24915 1 1 1 MET HG2 H 6.433 5.665 1.819 1.00 . A A . 39 MET HG2 1 1
16 24916 1 1 1 MET HG3 H 6.315 6.749 0.437 1.00 . A A . 39 MET HG3 1 1
16 24917 1 1 1 MET N N 3.773 5.866 -1.187 1.00 . A A . 39 MET N 1 1
16 24918 1 1 1 MET O O 4.042 2.874 -1.314 1.00 . A A . 39 MET O 1 1
16 24919 1 1 1 MET SD S 4.267 6.637 1.651 1.00 . A A . 39 MET SD 1 1
16 24920 1 1 2 SER C C 5.817 1.552 -4.185 1.00 . A A . 40 SER C 1 1
16 24921 1 1 2 SER CA C 4.581 2.398 -3.899 1.00 . A A . 40 SER CA 1 1
16 24922 1 1 2 SER CB C 3.769 2.710 -5.175 1.00 . A A . 40 SER CB 1 1
16 24923 1 1 2 SER H H 5.418 4.310 -3.697 1.00 . A A . 40 SER H 1 1
16 24924 1 1 2 SER HA H 3.954 1.836 -3.223 1.00 . A A . 40 SER HA 1 1
16 24925 1 1 2 SER HB2 H 2.950 3.364 -4.918 1.00 . A A . 40 SER HB2 1 1
16 24926 1 1 2 SER HB3 H 4.416 3.207 -5.883 1.00 . A A . 40 SER HB3 1 1
16 24927 1 1 2 SER HG H 2.495 1.228 -5.245 1.00 . A A . 40 SER HG 1 1
16 24928 1 1 2 SER N N 4.939 3.602 -3.213 1.00 . A A . 40 SER N 1 1
16 24929 1 1 2 SER O O 6.372 1.589 -5.273 1.00 . A A . 40 SER O 1 1
16 24930 1 1 2 SER OG O 3.236 1.531 -5.784 1.00 . A A . 40 SER OG 1 1
16 24931 1 1 3 ARG C C 7.240 -1.049 -2.073 1.00 . A A . 41 ARG C 1 1
16 24932 1 1 3 ARG CA C 7.403 -0.063 -3.206 1.00 . A A . 41 ARG CA 1 1
16 24933 1 1 3 ARG CB C 8.785 0.623 -3.067 1.00 . A A . 41 ARG CB 1 1
16 24934 1 1 3 ARG CD C 10.720 1.800 -4.113 1.00 . A A . 41 ARG CD 1 1
16 24935 1 1 3 ARG CG C 9.291 1.336 -4.301 1.00 . A A . 41 ARG CG 1 1
16 24936 1 1 3 ARG CZ C 12.415 3.074 -5.414 1.00 . A A . 41 ARG CZ 1 1
16 24937 1 1 3 ARG H H 5.824 0.968 -2.290 1.00 . A A . 41 ARG H 1 1
16 24938 1 1 3 ARG HA H 7.347 -0.590 -4.149 1.00 . A A . 41 ARG HA 1 1
16 24939 1 1 3 ARG HB2 H 8.733 1.347 -2.266 1.00 . A A . 41 ARG HB2 1 1
16 24940 1 1 3 ARG HB3 H 9.505 -0.134 -2.793 1.00 . A A . 41 ARG HB3 1 1
16 24941 1 1 3 ARG HD2 H 10.756 2.514 -3.304 1.00 . A A . 41 ARG HD2 1 1
16 24942 1 1 3 ARG HD3 H 11.334 0.947 -3.858 1.00 . A A . 41 ARG HD3 1 1
16 24943 1 1 3 ARG HE H 10.685 2.332 -6.127 1.00 . A A . 41 ARG HE 1 1
16 24944 1 1 3 ARG HG2 H 9.249 0.662 -5.142 1.00 . A A . 41 ARG HG2 1 1
16 24945 1 1 3 ARG HG3 H 8.663 2.193 -4.493 1.00 . A A . 41 ARG HG3 1 1
16 24946 1 1 3 ARG HH11 H 12.990 2.802 -3.456 1.00 . A A . 41 ARG HH11 1 1
16 24947 1 1 3 ARG HH12 H 14.080 3.692 -4.408 1.00 . A A . 41 ARG HH12 1 1
16 24948 1 1 3 ARG HH21 H 12.210 3.533 -7.391 1.00 . A A . 41 ARG HH21 1 1
16 24949 1 1 3 ARG HH22 H 13.641 4.110 -6.679 1.00 . A A . 41 ARG HH22 1 1
16 24950 1 1 3 ARG N N 6.278 0.875 -3.155 1.00 . A A . 41 ARG N 1 1
16 24951 1 1 3 ARG NE N 11.252 2.421 -5.326 1.00 . A A . 41 ARG NE 1 1
16 24952 1 1 3 ARG NH1 N 13.212 3.188 -4.355 1.00 . A A . 41 ARG NH1 1 1
16 24953 1 1 3 ARG NH2 N 12.782 3.604 -6.569 1.00 . A A . 41 ARG NH2 1 1
16 24954 1 1 3 ARG O O 6.560 -0.724 -1.092 1.00 . A A . 41 ARG O 1 1
16 24955 1 1 4 PRO C C 8.350 -2.672 0.193 1.00 . A A . 42 PRO C 1 1
16 24956 1 1 4 PRO CA C 7.790 -3.263 -1.103 1.00 . A A . 42 PRO CA 1 1
16 24957 1 1 4 PRO CB C 8.707 -4.377 -1.617 1.00 . A A . 42 PRO CB 1 1
16 24958 1 1 4 PRO CD C 8.504 -2.797 -3.384 1.00 . A A . 42 PRO CD 1 1
16 24959 1 1 4 PRO CG C 8.626 -4.265 -3.096 1.00 . A A . 42 PRO CG 1 1
16 24960 1 1 4 PRO HA H 6.793 -3.643 -0.930 1.00 . A A . 42 PRO HA 1 1
16 24961 1 1 4 PRO HB2 H 9.712 -4.204 -1.259 1.00 . A A . 42 PRO HB2 1 1
16 24962 1 1 4 PRO HB3 H 8.350 -5.335 -1.272 1.00 . A A . 42 PRO HB3 1 1
16 24963 1 1 4 PRO HD2 H 9.484 -2.354 -3.487 1.00 . A A . 42 PRO HD2 1 1
16 24964 1 1 4 PRO HD3 H 7.913 -2.633 -4.273 1.00 . A A . 42 PRO HD3 1 1
16 24965 1 1 4 PRO HG2 H 9.520 -4.668 -3.548 1.00 . A A . 42 PRO HG2 1 1
16 24966 1 1 4 PRO HG3 H 7.754 -4.789 -3.457 1.00 . A A . 42 PRO HG3 1 1
16 24967 1 1 4 PRO N N 7.816 -2.270 -2.186 1.00 . A A . 42 PRO N 1 1
16 24968 1 1 4 PRO O O 9.321 -1.900 0.160 1.00 . A A . 42 PRO O 1 1
16 24969 1 1 5 ASP C C 7.505 -1.096 2.873 1.00 . A A . 43 ASP C 1 1
16 24970 1 1 5 ASP CA C 7.985 -2.519 2.685 1.00 . A A . 43 ASP CA 1 1
16 24971 1 1 5 ASP CB C 9.451 -2.644 3.089 1.00 . A A . 43 ASP CB 1 1
16 24972 1 1 5 ASP CG C 9.614 -2.771 4.591 1.00 . A A . 43 ASP CG 1 1
16 24973 1 1 5 ASP H H 6.931 -3.608 1.203 1.00 . A A . 43 ASP H 1 1
16 24974 1 1 5 ASP HA H 7.377 -3.133 3.334 1.00 . A A . 43 ASP HA 1 1
16 24975 1 1 5 ASP HB2 H 9.924 -3.479 2.595 1.00 . A A . 43 ASP HB2 1 1
16 24976 1 1 5 ASP HB3 H 9.924 -1.717 2.791 1.00 . A A . 43 ASP HB3 1 1
16 24977 1 1 5 ASP N N 7.689 -2.992 1.299 1.00 . A A . 43 ASP N 1 1
16 24978 1 1 5 ASP O O 6.963 -0.746 3.909 1.00 . A A . 43 ASP O 1 1
16 24979 1 1 5 ASP OD1 O 9.472 -3.908 5.127 1.00 . A A . 43 ASP OD1 1 1
16 24980 1 1 5 ASP OD2 O 9.926 -1.779 5.264 1.00 . A A . 43 ASP OD2 1 1
16 24981 1 1 6 GLN C C 5.586 0.993 1.782 1.00 . A A . 44 GLN C 1 1
16 24982 1 1 6 GLN CA C 7.102 1.059 1.822 1.00 . A A . 44 GLN CA 1 1
16 24983 1 1 6 GLN CB C 7.615 1.859 0.650 1.00 . A A . 44 GLN CB 1 1
16 24984 1 1 6 GLN CD C 9.517 3.080 -0.444 1.00 . A A . 44 GLN CD 1 1
16 24985 1 1 6 GLN CG C 9.080 2.236 0.733 1.00 . A A . 44 GLN CG 1 1
16 24986 1 1 6 GLN H H 8.165 -0.620 1.068 1.00 . A A . 44 GLN H 1 1
16 24987 1 1 6 GLN HA H 7.396 1.539 2.743 1.00 . A A . 44 GLN HA 1 1
16 24988 1 1 6 GLN HB2 H 7.447 1.298 -0.257 1.00 . A A . 44 GLN HB2 1 1
16 24989 1 1 6 GLN HB3 H 7.026 2.760 0.621 1.00 . A A . 44 GLN HB3 1 1
16 24990 1 1 6 GLN HE21 H 11.360 2.402 -0.279 1.00 . A A . 44 GLN HE21 1 1
16 24991 1 1 6 GLN HE22 H 11.094 3.561 -1.531 1.00 . A A . 44 GLN HE22 1 1
16 24992 1 1 6 GLN HG2 H 9.247 2.795 1.642 1.00 . A A . 44 GLN HG2 1 1
16 24993 1 1 6 GLN HG3 H 9.670 1.331 0.751 1.00 . A A . 44 GLN HG3 1 1
16 24994 1 1 6 GLN N N 7.646 -0.288 1.834 1.00 . A A . 44 GLN N 1 1
16 24995 1 1 6 GLN NE2 N 10.775 3.000 -0.791 1.00 . A A . 44 GLN NE2 1 1
16 24996 1 1 6 GLN O O 4.885 1.932 2.176 1.00 . A A . 44 GLN O 1 1
16 24997 1 1 6 GLN OE1 O 8.718 3.816 -1.032 1.00 . A A . 44 GLN OE1 1 1
16 24998 1 1 7 ALA C C 3.197 -0.597 2.806 1.00 . A A . 45 ALA C 1 1
16 24999 1 1 7 ALA CA C 3.678 -0.454 1.359 1.00 . A A . 45 ALA CA 1 1
16 25000 1 1 7 ALA CB C 3.420 -1.733 0.598 1.00 . A A . 45 ALA CB 1 1
16 25001 1 1 7 ALA H H 5.717 -0.788 0.941 1.00 . A A . 45 ALA H 1 1
16 25002 1 1 7 ALA HA H 3.147 0.353 0.878 1.00 . A A . 45 ALA HA 1 1
16 25003 1 1 7 ALA HB1 H 2.359 -1.936 0.580 1.00 . A A . 45 ALA HB1 1 1
16 25004 1 1 7 ALA HB2 H 3.933 -2.544 1.091 1.00 . A A . 45 ALA HB2 1 1
16 25005 1 1 7 ALA HB3 H 3.789 -1.634 -0.412 1.00 . A A . 45 ALA HB3 1 1
16 25006 1 1 7 ALA N N 5.091 -0.145 1.337 1.00 . A A . 45 ALA N 1 1
16 25007 1 1 7 ALA O O 2.007 -0.588 3.082 1.00 . A A . 45 ALA O 1 1
16 25008 1 1 8 LYS C C 3.923 0.603 5.718 1.00 . A A . 46 LYS C 1 1
16 25009 1 1 8 LYS CA C 3.832 -0.800 5.124 1.00 . A A . 46 LYS CA 1 1
16 25010 1 1 8 LYS CB C 4.826 -1.713 5.832 1.00 . A A . 46 LYS CB 1 1
16 25011 1 1 8 LYS CD C 5.903 -3.948 6.073 1.00 . A A . 46 LYS CD 1 1
16 25012 1 1 8 LYS CE C 5.864 -5.414 5.706 1.00 . A A . 46 LYS CE 1 1
16 25013 1 1 8 LYS CG C 4.833 -3.150 5.348 1.00 . A A . 46 LYS CG 1 1
16 25014 1 1 8 LYS H H 5.081 -0.793 3.445 1.00 . A A . 46 LYS H 1 1
16 25015 1 1 8 LYS HA H 2.833 -1.193 5.247 1.00 . A A . 46 LYS HA 1 1
16 25016 1 1 8 LYS HB2 H 5.820 -1.314 5.687 1.00 . A A . 46 LYS HB2 1 1
16 25017 1 1 8 LYS HB3 H 4.608 -1.715 6.888 1.00 . A A . 46 LYS HB3 1 1
16 25018 1 1 8 LYS HD2 H 6.874 -3.553 5.815 1.00 . A A . 46 LYS HD2 1 1
16 25019 1 1 8 LYS HD3 H 5.751 -3.851 7.137 1.00 . A A . 46 LYS HD3 1 1
16 25020 1 1 8 LYS HE2 H 5.991 -5.530 4.640 1.00 . A A . 46 LYS HE2 1 1
16 25021 1 1 8 LYS HE3 H 6.675 -5.896 6.229 1.00 . A A . 46 LYS HE3 1 1
16 25022 1 1 8 LYS HG2 H 3.866 -3.590 5.534 1.00 . A A . 46 LYS HG2 1 1
16 25023 1 1 8 LYS HG3 H 5.037 -3.162 4.288 1.00 . A A . 46 LYS HG3 1 1
16 25024 1 1 8 LYS HZ1 H 4.520 -6.041 7.157 1.00 . A A . 46 LYS HZ1 1 1
16 25025 1 1 8 LYS HZ2 H 4.584 -7.061 5.837 1.00 . A A . 46 LYS HZ2 1 1
16 25026 1 1 8 LYS HZ3 H 3.759 -5.591 5.729 1.00 . A A . 46 LYS HZ3 1 1
16 25027 1 1 8 LYS N N 4.140 -0.734 3.720 1.00 . A A . 46 LYS N 1 1
16 25028 1 1 8 LYS NZ N 4.600 -6.061 6.120 1.00 . A A . 46 LYS NZ 1 1
16 25029 1 1 8 LYS O O 3.234 0.924 6.690 1.00 . A A . 46 LYS O 1 1
16 25030 1 1 9 VAL C C 3.595 3.597 5.260 1.00 . A A . 47 VAL C 1 1
16 25031 1 1 9 VAL CA C 4.880 2.846 5.527 1.00 . A A . 47 VAL CA 1 1
16 25032 1 1 9 VAL CB C 6.036 3.584 4.760 1.00 . A A . 47 VAL CB 1 1
16 25033 1 1 9 VAL CG1 C 6.142 5.046 5.184 1.00 . A A . 47 VAL CG1 1 1
16 25034 1 1 9 VAL CG2 C 7.378 2.913 4.961 1.00 . A A . 47 VAL CG2 1 1
16 25035 1 1 9 VAL H H 5.170 1.182 4.253 1.00 . A A . 47 VAL H 1 1
16 25036 1 1 9 VAL HA H 5.094 2.843 6.585 1.00 . A A . 47 VAL HA 1 1
16 25037 1 1 9 VAL HB H 5.796 3.563 3.706 1.00 . A A . 47 VAL HB 1 1
16 25038 1 1 9 VAL HG11 H 5.216 5.555 4.966 1.00 . A A . 47 VAL HG11 1 1
16 25039 1 1 9 VAL HG12 H 6.952 5.518 4.644 1.00 . A A . 47 VAL HG12 1 1
16 25040 1 1 9 VAL HG13 H 6.344 5.101 6.243 1.00 . A A . 47 VAL HG13 1 1
16 25041 1 1 9 VAL HG21 H 8.083 3.459 4.347 1.00 . A A . 47 VAL HG21 1 1
16 25042 1 1 9 VAL HG22 H 7.366 1.868 4.685 1.00 . A A . 47 VAL HG22 1 1
16 25043 1 1 9 VAL HG23 H 7.683 3.023 5.992 1.00 . A A . 47 VAL HG23 1 1
16 25044 1 1 9 VAL N N 4.709 1.467 5.067 1.00 . A A . 47 VAL N 1 1
16 25045 1 1 9 VAL O O 3.048 4.247 6.140 1.00 . A A . 47 VAL O 1 1
16 25046 1 1 10 THR C C 0.618 3.650 4.443 1.00 . A A . 48 THR C 1 1
16 25047 1 1 10 THR CA C 1.866 4.066 3.604 1.00 . A A . 48 THR CA 1 1
16 25048 1 1 10 THR CB C 1.671 3.815 2.064 1.00 . A A . 48 THR CB 1 1
16 25049 1 1 10 THR CG2 C 1.386 2.358 1.776 1.00 . A A . 48 THR CG2 1 1
16 25050 1 1 10 THR H H 3.517 2.762 3.464 1.00 . A A . 48 THR H 1 1
16 25051 1 1 10 THR HA H 2.027 5.122 3.761 1.00 . A A . 48 THR HA 1 1
16 25052 1 1 10 THR HB H 2.598 4.078 1.573 1.00 . A A . 48 THR HB 1 1
16 25053 1 1 10 THR HG1 H 0.284 5.239 2.167 1.00 . A A . 48 THR HG1 1 1
16 25054 1 1 10 THR HG21 H 0.474 2.067 2.277 1.00 . A A . 48 THR HG21 1 1
16 25055 1 1 10 THR HG22 H 2.204 1.760 2.152 1.00 . A A . 48 THR HG22 1 1
16 25056 1 1 10 THR HG23 H 1.281 2.206 0.713 1.00 . A A . 48 THR HG23 1 1
16 25057 1 1 10 THR N N 3.061 3.388 4.068 1.00 . A A . 48 THR N 1 1
16 25058 1 1 10 THR O O -0.411 4.323 4.422 1.00 . A A . 48 THR O 1 1
16 25059 1 1 10 THR OG1 O 0.616 4.613 1.509 1.00 . A A . 48 THR OG1 1 1
16 25060 1 1 11 VAL C C -0.141 2.869 7.414 1.00 . A A . 49 VAL C 1 1
16 25061 1 1 11 VAL CA C -0.305 2.120 6.104 1.00 . A A . 49 VAL CA 1 1
16 25062 1 1 11 VAL CB C -0.227 0.588 6.384 1.00 . A A . 49 VAL CB 1 1
16 25063 1 1 11 VAL CG1 C -1.252 0.155 7.430 1.00 . A A . 49 VAL CG1 1 1
16 25064 1 1 11 VAL CG2 C -0.441 -0.193 5.112 1.00 . A A . 49 VAL CG2 1 1
16 25065 1 1 11 VAL H H 1.563 2.026 5.124 1.00 . A A . 49 VAL H 1 1
16 25066 1 1 11 VAL HA H -1.265 2.358 5.670 1.00 . A A . 49 VAL HA 1 1
16 25067 1 1 11 VAL HB H 0.761 0.361 6.760 1.00 . A A . 49 VAL HB 1 1
16 25068 1 1 11 VAL HG11 H -2.249 0.369 7.073 1.00 . A A . 49 VAL HG11 1 1
16 25069 1 1 11 VAL HG12 H -1.078 0.693 8.352 1.00 . A A . 49 VAL HG12 1 1
16 25070 1 1 11 VAL HG13 H -1.156 -0.904 7.618 1.00 . A A . 49 VAL HG13 1 1
16 25071 1 1 11 VAL HG21 H -0.380 -1.250 5.324 1.00 . A A . 49 VAL HG21 1 1
16 25072 1 1 11 VAL HG22 H 0.318 0.076 4.392 1.00 . A A . 49 VAL HG22 1 1
16 25073 1 1 11 VAL HG23 H -1.416 0.035 4.707 1.00 . A A . 49 VAL HG23 1 1
16 25074 1 1 11 VAL N N 0.740 2.552 5.189 1.00 . A A . 49 VAL N 1 1
16 25075 1 1 11 VAL O O -1.067 3.548 7.888 1.00 . A A . 49 VAL O 1 1
16 25076 1 1 12 ALA C C 1.167 4.884 9.283 1.00 . A A . 50 ALA C 1 1
16 25077 1 1 12 ALA CA C 1.407 3.379 9.227 1.00 . A A . 50 ALA CA 1 1
16 25078 1 1 12 ALA CB C 2.841 3.079 9.551 1.00 . A A . 50 ALA CB 1 1
16 25079 1 1 12 ALA H H 1.768 2.322 7.453 1.00 . A A . 50 ALA H 1 1
16 25080 1 1 12 ALA HA H 0.798 2.899 9.979 1.00 . A A . 50 ALA HA 1 1
16 25081 1 1 12 ALA HB1 H 3.030 2.019 9.470 1.00 . A A . 50 ALA HB1 1 1
16 25082 1 1 12 ALA HB2 H 3.030 3.411 10.560 1.00 . A A . 50 ALA HB2 1 1
16 25083 1 1 12 ALA HB3 H 3.474 3.629 8.869 1.00 . A A . 50 ALA HB3 1 1
16 25084 1 1 12 ALA N N 1.065 2.799 7.944 1.00 . A A . 50 ALA N 1 1
16 25085 1 1 12 ALA O O 0.762 5.406 10.315 1.00 . A A . 50 ALA O 1 1
16 25086 1 1 13 LYS C C -0.293 7.393 8.370 1.00 . A A . 51 LYS C 1 1
16 25087 1 1 13 LYS CA C 1.193 7.033 8.123 1.00 . A A . 51 LYS CA 1 1
16 25088 1 1 13 LYS CB C 1.629 7.599 6.755 1.00 . A A . 51 LYS CB 1 1
16 25089 1 1 13 LYS CD C 4.153 7.845 7.140 1.00 . A A . 51 LYS CD 1 1
16 25090 1 1 13 LYS CE C 4.281 9.330 6.870 1.00 . A A . 51 LYS CE 1 1
16 25091 1 1 13 LYS CG C 3.044 7.221 6.303 1.00 . A A . 51 LYS CG 1 1
16 25092 1 1 13 LYS H H 1.663 5.087 7.357 1.00 . A A . 51 LYS H 1 1
16 25093 1 1 13 LYS HA H 1.826 7.432 8.902 1.00 . A A . 51 LYS HA 1 1
16 25094 1 1 13 LYS HB2 H 0.941 7.236 6.007 1.00 . A A . 51 LYS HB2 1 1
16 25095 1 1 13 LYS HB3 H 1.558 8.676 6.790 1.00 . A A . 51 LYS HB3 1 1
16 25096 1 1 13 LYS HD2 H 3.933 7.700 8.188 1.00 . A A . 51 LYS HD2 1 1
16 25097 1 1 13 LYS HD3 H 5.088 7.361 6.899 1.00 . A A . 51 LYS HD3 1 1
16 25098 1 1 13 LYS HE2 H 4.422 9.474 5.809 1.00 . A A . 51 LYS HE2 1 1
16 25099 1 1 13 LYS HE3 H 3.370 9.819 7.177 1.00 . A A . 51 LYS HE3 1 1
16 25100 1 1 13 LYS HG2 H 3.144 6.147 6.359 1.00 . A A . 51 LYS HG2 1 1
16 25101 1 1 13 LYS HG3 H 3.164 7.527 5.275 1.00 . A A . 51 LYS HG3 1 1
16 25102 1 1 13 LYS HZ1 H 6.313 9.479 7.288 1.00 . A A . 51 LYS HZ1 1 1
16 25103 1 1 13 LYS HZ2 H 5.338 9.802 8.613 1.00 . A A . 51 LYS HZ2 1 1
16 25104 1 1 13 LYS HZ3 H 5.481 10.941 7.371 1.00 . A A . 51 LYS HZ3 1 1
16 25105 1 1 13 LYS N N 1.369 5.575 8.159 1.00 . A A . 51 LYS N 1 1
16 25106 1 1 13 LYS NZ N 5.421 9.925 7.584 1.00 . A A . 51 LYS NZ 1 1
16 25107 1 1 13 LYS O O -0.625 8.453 8.928 1.00 . A A . 51 LYS O 1 1
16 25108 1 1 14 GLY C C -2.975 6.239 9.623 1.00 . A A . 52 GLY C 1 1
16 25109 1 1 14 GLY CA C -2.563 6.665 8.241 1.00 . A A . 52 GLY CA 1 1
16 25110 1 1 14 GLY H H -0.840 5.615 7.668 1.00 . A A . 52 GLY H 1 1
16 25111 1 1 14 GLY HA2 H -2.792 7.712 8.109 1.00 . A A . 52 GLY HA2 1 1
16 25112 1 1 14 GLY HA3 H -3.113 6.082 7.517 1.00 . A A . 52 GLY HA3 1 1
16 25113 1 1 14 GLY N N -1.159 6.463 8.043 1.00 . A A . 52 GLY N 1 1
16 25114 1 1 14 GLY O O -3.898 6.795 10.207 1.00 . A A . 52 GLY O 1 1
16 25115 1 1 15 ASP C C -2.160 5.707 12.570 1.00 . A A . 53 ASP C 1 1
16 25116 1 1 15 ASP CA C -2.584 4.760 11.494 1.00 . A A . 53 ASP CA 1 1
16 25117 1 1 15 ASP CB C -1.994 3.377 11.727 1.00 . A A . 53 ASP CB 1 1
16 25118 1 1 15 ASP CG C -2.537 2.356 10.769 1.00 . A A . 53 ASP CG 1 1
16 25119 1 1 15 ASP H H -1.464 4.959 9.696 1.00 . A A . 53 ASP H 1 1
16 25120 1 1 15 ASP HA H -3.661 4.689 11.534 1.00 . A A . 53 ASP HA 1 1
16 25121 1 1 15 ASP HB2 H -0.922 3.425 11.599 1.00 . A A . 53 ASP HB2 1 1
16 25122 1 1 15 ASP HB3 H -2.219 3.058 12.734 1.00 . A A . 53 ASP HB3 1 1
16 25123 1 1 15 ASP N N -2.250 5.295 10.178 1.00 . A A . 53 ASP N 1 1
16 25124 1 1 15 ASP O O -2.836 5.860 13.584 1.00 . A A . 53 ASP O 1 1
16 25125 1 1 15 ASP OD1 O -3.728 2.444 10.389 1.00 . A A . 53 ASP OD1 1 1
16 25126 1 1 15 ASP OD2 O -1.803 1.444 10.380 1.00 . A A . 53 ASP OD2 1 1
16 25127 1 1 16 ILE C C -1.572 8.575 13.226 1.00 . A A . 54 ILE C 1 1
16 25128 1 1 16 ILE CA C -0.610 7.399 13.261 1.00 . A A . 54 ILE CA 1 1
16 25129 1 1 16 ILE CB C 0.830 7.870 12.967 1.00 . A A . 54 ILE CB 1 1
16 25130 1 1 16 ILE CD1 C 2.300 8.962 11.172 1.00 . A A . 54 ILE CD1 1 1
16 25131 1 1 16 ILE CG1 C 0.941 8.442 11.548 1.00 . A A . 54 ILE CG1 1 1
16 25132 1 1 16 ILE CG2 C 1.784 6.717 13.163 1.00 . A A . 54 ILE CG2 1 1
16 25133 1 1 16 ILE H H -0.516 6.158 11.552 1.00 . A A . 54 ILE H 1 1
16 25134 1 1 16 ILE HA H -0.647 6.971 14.252 1.00 . A A . 54 ILE HA 1 1
16 25135 1 1 16 ILE HB H 1.084 8.641 13.680 1.00 . A A . 54 ILE HB 1 1
16 25136 1 1 16 ILE HD11 H 3.014 8.155 11.244 1.00 . A A . 54 ILE HD11 1 1
16 25137 1 1 16 ILE HD12 H 2.576 9.764 11.843 1.00 . A A . 54 ILE HD12 1 1
16 25138 1 1 16 ILE HD13 H 2.264 9.325 10.156 1.00 . A A . 54 ILE HD13 1 1
16 25139 1 1 16 ILE HG12 H 0.683 7.667 10.841 1.00 . A A . 54 ILE HG12 1 1
16 25140 1 1 16 ILE HG13 H 0.233 9.250 11.447 1.00 . A A . 54 ILE HG13 1 1
16 25141 1 1 16 ILE HG21 H 2.778 7.058 12.913 1.00 . A A . 54 ILE HG21 1 1
16 25142 1 1 16 ILE HG22 H 1.502 5.900 12.516 1.00 . A A . 54 ILE HG22 1 1
16 25143 1 1 16 ILE HG23 H 1.759 6.400 14.195 1.00 . A A . 54 ILE HG23 1 1
16 25144 1 1 16 ILE N N -1.058 6.381 12.342 1.00 . A A . 54 ILE N 1 1
16 25145 1 1 16 ILE O O -1.851 9.190 14.257 1.00 . A A . 54 ILE O 1 1
16 25146 1 1 17 LYS C C -4.379 9.571 12.626 1.00 . A A . 55 LYS C 1 1
16 25147 1 1 17 LYS CA C -3.097 9.913 11.873 1.00 . A A . 55 LYS CA 1 1
16 25148 1 1 17 LYS CB C -3.404 10.133 10.397 1.00 . A A . 55 LYS CB 1 1
16 25149 1 1 17 LYS CD C -1.983 12.166 10.116 1.00 . A A . 55 LYS CD 1 1
16 25150 1 1 17 LYS CE C -1.051 11.597 9.056 1.00 . A A . 55 LYS CE 1 1
16 25151 1 1 17 LYS CG C -3.387 11.590 9.998 1.00 . A A . 55 LYS CG 1 1
16 25152 1 1 17 LYS H H -1.876 8.323 11.251 1.00 . A A . 55 LYS H 1 1
16 25153 1 1 17 LYS HA H -2.685 10.817 12.294 1.00 . A A . 55 LYS HA 1 1
16 25154 1 1 17 LYS HB2 H -2.683 9.594 9.801 1.00 . A A . 55 LYS HB2 1 1
16 25155 1 1 17 LYS HB3 H -4.388 9.737 10.195 1.00 . A A . 55 LYS HB3 1 1
16 25156 1 1 17 LYS HD2 H -2.003 13.242 10.047 1.00 . A A . 55 LYS HD2 1 1
16 25157 1 1 17 LYS HD3 H -1.597 11.863 11.079 1.00 . A A . 55 LYS HD3 1 1
16 25158 1 1 17 LYS HE2 H -0.961 10.530 9.196 1.00 . A A . 55 LYS HE2 1 1
16 25159 1 1 17 LYS HE3 H -1.468 11.799 8.080 1.00 . A A . 55 LYS HE3 1 1
16 25160 1 1 17 LYS HG2 H -3.725 11.683 8.977 1.00 . A A . 55 LYS HG2 1 1
16 25161 1 1 17 LYS HG3 H -4.050 12.137 10.651 1.00 . A A . 55 LYS HG3 1 1
16 25162 1 1 17 LYS HZ1 H 0.274 13.203 8.924 1.00 . A A . 55 LYS HZ1 1 1
16 25163 1 1 17 LYS HZ2 H 0.939 11.745 8.446 1.00 . A A . 55 LYS HZ2 1 1
16 25164 1 1 17 LYS HZ3 H 0.725 12.075 10.074 1.00 . A A . 55 LYS HZ3 1 1
16 25165 1 1 17 LYS N N -2.133 8.845 12.035 1.00 . A A . 55 LYS N 1 1
16 25166 1 1 17 LYS NZ N 0.295 12.184 9.133 1.00 . A A . 55 LYS NZ 1 1
16 25167 1 1 17 LYS O O -5.086 10.453 13.102 1.00 . A A . 55 LYS O 1 1
16 25168 1 1 18 ALA C C -5.598 8.047 14.943 1.00 . A A . 56 ALA C 1 1
16 25169 1 1 18 ALA CA C -5.780 7.774 13.462 1.00 . A A . 56 ALA CA 1 1
16 25170 1 1 18 ALA CB C -5.913 6.281 13.221 1.00 . A A . 56 ALA CB 1 1
16 25171 1 1 18 ALA H H -4.043 7.646 12.296 1.00 . A A . 56 ALA H 1 1
16 25172 1 1 18 ALA HA H -6.672 8.267 13.107 1.00 . A A . 56 ALA HA 1 1
16 25173 1 1 18 ALA HB1 H -6.023 6.083 12.165 1.00 . A A . 56 ALA HB1 1 1
16 25174 1 1 18 ALA HB2 H -6.768 5.900 13.756 1.00 . A A . 56 ALA HB2 1 1
16 25175 1 1 18 ALA HB3 H -5.019 5.794 13.588 1.00 . A A . 56 ALA HB3 1 1
16 25176 1 1 18 ALA N N -4.643 8.284 12.735 1.00 . A A . 56 ALA N 1 1
16 25177 1 1 18 ALA O O -6.506 8.527 15.625 1.00 . A A . 56 ALA O 1 1
16 25178 1 1 19 ILE C C -4.063 9.469 17.133 1.00 . A A . 57 ILE C 1 1
16 25179 1 1 19 ILE CA C -4.063 7.982 16.822 1.00 . A A . 57 ILE CA 1 1
16 25180 1 1 19 ILE CB C -2.684 7.393 17.167 1.00 . A A . 57 ILE CB 1 1
16 25181 1 1 19 ILE CD1 C -1.291 5.304 16.853 1.00 . A A . 57 ILE CD1 1 1
16 25182 1 1 19 ILE CG1 C -2.660 5.928 16.817 1.00 . A A . 57 ILE CG1 1 1
16 25183 1 1 19 ILE CG2 C -2.424 7.557 18.664 1.00 . A A . 57 ILE CG2 1 1
16 25184 1 1 19 ILE H H -3.729 7.389 14.820 1.00 . A A . 57 ILE H 1 1
16 25185 1 1 19 ILE HA H -4.814 7.479 17.415 1.00 . A A . 57 ILE HA 1 1
16 25186 1 1 19 ILE HB H -1.920 7.910 16.609 1.00 . A A . 57 ILE HB 1 1
16 25187 1 1 19 ILE HD11 H -0.821 5.448 17.816 1.00 . A A . 57 ILE HD11 1 1
16 25188 1 1 19 ILE HD12 H -0.682 5.755 16.083 1.00 . A A . 57 ILE HD12 1 1
16 25189 1 1 19 ILE HD13 H -1.384 4.249 16.647 1.00 . A A . 57 ILE HD13 1 1
16 25190 1 1 19 ILE HG12 H -3.259 5.436 17.566 1.00 . A A . 57 ILE HG12 1 1
16 25191 1 1 19 ILE HG13 H -3.092 5.775 15.838 1.00 . A A . 57 ILE HG13 1 1
16 25192 1 1 19 ILE HG21 H -3.234 7.102 19.215 1.00 . A A . 57 ILE HG21 1 1
16 25193 1 1 19 ILE HG22 H -2.363 8.609 18.904 1.00 . A A . 57 ILE HG22 1 1
16 25194 1 1 19 ILE HG23 H -1.498 7.063 18.919 1.00 . A A . 57 ILE HG23 1 1
16 25195 1 1 19 ILE N N -4.402 7.766 15.427 1.00 . A A . 57 ILE N 1 1
16 25196 1 1 19 ILE O O -4.459 9.874 18.190 1.00 . A A . 57 ILE O 1 1
16 25197 1 1 20 ALA C C -5.049 12.273 16.597 1.00 . A A . 58 ALA C 1 1
16 25198 1 1 20 ALA CA C -3.638 11.728 16.351 1.00 . A A . 58 ALA CA 1 1
16 25199 1 1 20 ALA CB C -3.018 12.398 15.146 1.00 . A A . 58 ALA CB 1 1
16 25200 1 1 20 ALA H H -3.331 9.876 15.342 1.00 . A A . 58 ALA H 1 1
16 25201 1 1 20 ALA HA H -3.032 11.948 17.217 1.00 . A A . 58 ALA HA 1 1
16 25202 1 1 20 ALA HB1 H -2.970 13.462 15.322 1.00 . A A . 58 ALA HB1 1 1
16 25203 1 1 20 ALA HB2 H -3.621 12.199 14.273 1.00 . A A . 58 ALA HB2 1 1
16 25204 1 1 20 ALA HB3 H -2.020 12.013 14.998 1.00 . A A . 58 ALA HB3 1 1
16 25205 1 1 20 ALA N N -3.654 10.275 16.179 1.00 . A A . 58 ALA N 1 1
16 25206 1 1 20 ALA O O -5.229 13.303 17.248 1.00 . A A . 58 ALA O 1 1
16 25207 1 1 21 ALA C C -7.937 11.376 17.594 1.00 . A A . 59 ALA C 1 1
16 25208 1 1 21 ALA CA C -7.414 11.949 16.287 1.00 . A A . 59 ALA CA 1 1
16 25209 1 1 21 ALA CB C -8.260 11.464 15.125 1.00 . A A . 59 ALA CB 1 1
16 25210 1 1 21 ALA H H -5.837 10.741 15.608 1.00 . A A . 59 ALA H 1 1
16 25211 1 1 21 ALA HA H -7.464 13.028 16.327 1.00 . A A . 59 ALA HA 1 1
16 25212 1 1 21 ALA HB1 H -7.870 11.867 14.202 1.00 . A A . 59 ALA HB1 1 1
16 25213 1 1 21 ALA HB2 H -9.280 11.794 15.260 1.00 . A A . 59 ALA HB2 1 1
16 25214 1 1 21 ALA HB3 H -8.232 10.385 15.086 1.00 . A A . 59 ALA HB3 1 1
16 25215 1 1 21 ALA N N -6.040 11.563 16.102 1.00 . A A . 59 ALA N 1 1
16 25216 1 1 21 ALA O O -8.718 12.010 18.297 1.00 . A A . 59 ALA O 1 1
16 25217 1 1 22 ALA C C -7.225 10.011 20.404 1.00 . A A . 60 ALA C 1 1
16 25218 1 1 22 ALA CA C -7.921 9.511 19.121 1.00 . A A . 60 ALA CA 1 1
16 25219 1 1 22 ALA CB C -7.786 8.017 18.940 1.00 . A A . 60 ALA CB 1 1
16 25220 1 1 22 ALA H H -6.794 9.767 17.365 1.00 . A A . 60 ALA H 1 1
16 25221 1 1 22 ALA HA H -8.972 9.738 19.217 1.00 . A A . 60 ALA HA 1 1
16 25222 1 1 22 ALA HB1 H -8.239 7.499 19.771 1.00 . A A . 60 ALA HB1 1 1
16 25223 1 1 22 ALA HB2 H -6.738 7.759 18.898 1.00 . A A . 60 ALA HB2 1 1
16 25224 1 1 22 ALA HB3 H -8.269 7.718 18.022 1.00 . A A . 60 ALA HB3 1 1
16 25225 1 1 22 ALA N N -7.465 10.200 17.937 1.00 . A A . 60 ALA N 1 1
16 25226 1 1 22 ALA O O -7.815 10.009 21.468 1.00 . A A . 60 ALA O 1 1
16 25227 1 1 23 LEU C C -5.991 12.379 21.790 1.00 . A A . 61 LEU C 1 1
16 25228 1 1 23 LEU CA C -5.284 11.077 21.423 1.00 . A A . 61 LEU CA 1 1
16 25229 1 1 23 LEU CB C -3.809 11.284 20.998 1.00 . A A . 61 LEU CB 1 1
16 25230 1 1 23 LEU CD1 C -2.795 12.837 22.714 1.00 . A A . 61 LEU CD1 1 1
16 25231 1 1 23 LEU CD2 C -2.867 10.416 23.170 1.00 . A A . 61 LEU CD2 1 1
16 25232 1 1 23 LEU CG C -2.737 11.474 22.092 1.00 . A A . 61 LEU CG 1 1
16 25233 1 1 23 LEU H H -5.532 10.430 19.435 1.00 . A A . 61 LEU H 1 1
16 25234 1 1 23 LEU HA H -5.341 10.441 22.294 1.00 . A A . 61 LEU HA 1 1
16 25235 1 1 23 LEU HB2 H -3.513 10.437 20.397 1.00 . A A . 61 LEU HB2 1 1
16 25236 1 1 23 LEU HB3 H -3.788 12.160 20.364 1.00 . A A . 61 LEU HB3 1 1
16 25237 1 1 23 LEU HD11 H -2.615 13.587 21.959 1.00 . A A . 61 LEU HD11 1 1
16 25238 1 1 23 LEU HD12 H -2.044 12.911 23.486 1.00 . A A . 61 LEU HD12 1 1
16 25239 1 1 23 LEU HD13 H -3.773 12.991 23.147 1.00 . A A . 61 LEU HD13 1 1
16 25240 1 1 23 LEU HD21 H -2.807 9.432 22.731 1.00 . A A . 61 LEU HD21 1 1
16 25241 1 1 23 LEU HD22 H -3.814 10.549 23.675 1.00 . A A . 61 LEU HD22 1 1
16 25242 1 1 23 LEU HD23 H -2.069 10.547 23.886 1.00 . A A . 61 LEU HD23 1 1
16 25243 1 1 23 LEU HG H -1.773 11.347 21.626 1.00 . A A . 61 LEU HG 1 1
16 25244 1 1 23 LEU N N -6.009 10.494 20.290 1.00 . A A . 61 LEU N 1 1
16 25245 1 1 23 LEU O O -6.081 12.768 22.955 1.00 . A A . 61 LEU O 1 1
16 25246 1 1 24 ASP C C -8.747 13.770 21.579 1.00 . A A . 62 ASP C 1 1
16 25247 1 1 24 ASP CA C -7.411 14.166 20.913 1.00 . A A . 62 ASP CA 1 1
16 25248 1 1 24 ASP CB C -7.622 14.791 19.521 1.00 . A A . 62 ASP CB 1 1
16 25249 1 1 24 ASP CG C -8.515 16.013 19.492 1.00 . A A . 62 ASP CG 1 1
16 25250 1 1 24 ASP H H -6.431 12.604 19.883 1.00 . A A . 62 ASP H 1 1
16 25251 1 1 24 ASP HA H -6.891 14.866 21.550 1.00 . A A . 62 ASP HA 1 1
16 25252 1 1 24 ASP HB2 H -6.661 15.078 19.122 1.00 . A A . 62 ASP HB2 1 1
16 25253 1 1 24 ASP HB3 H -8.049 14.039 18.875 1.00 . A A . 62 ASP HB3 1 1
16 25254 1 1 24 ASP N N -6.578 12.980 20.774 1.00 . A A . 62 ASP N 1 1
16 25255 1 1 24 ASP O O -9.412 14.567 22.214 1.00 . A A . 62 ASP O 1 1
16 25256 1 1 24 ASP OD1 O -8.165 17.038 20.086 1.00 . A A . 62 ASP OD1 1 1
16 25257 1 1 24 ASP OD2 O -9.539 15.988 18.768 1.00 . A A . 62 ASP OD2 1 1
16 25258 1 1 25 MET C C -9.990 11.674 23.600 1.00 . A A . 63 MET C 1 1
16 25259 1 1 25 MET CA C -10.286 11.982 22.131 1.00 . A A . 63 MET CA 1 1
16 25260 1 1 25 MET CB C -10.825 10.740 21.416 1.00 . A A . 63 MET CB 1 1
16 25261 1 1 25 MET CE C -11.885 10.068 17.447 1.00 . A A . 63 MET CE 1 1
16 25262 1 1 25 MET CG C -11.197 10.969 19.969 1.00 . A A . 63 MET CG 1 1
16 25263 1 1 25 MET H H -8.500 11.897 20.984 1.00 . A A . 63 MET H 1 1
16 25264 1 1 25 MET HA H -11.018 12.775 22.100 1.00 . A A . 63 MET HA 1 1
16 25265 1 1 25 MET HB2 H -10.067 9.970 21.448 1.00 . A A . 63 MET HB2 1 1
16 25266 1 1 25 MET HB3 H -11.702 10.389 21.941 1.00 . A A . 63 MET HB3 1 1
16 25267 1 1 25 MET HE1 H -10.976 10.530 17.090 1.00 . A A . 63 MET HE1 1 1
16 25268 1 1 25 MET HE2 H -12.682 10.796 17.455 1.00 . A A . 63 MET HE2 1 1
16 25269 1 1 25 MET HE3 H -12.152 9.249 16.795 1.00 . A A . 63 MET HE3 1 1
16 25270 1 1 25 MET HG2 H -12.051 11.630 19.930 1.00 . A A . 63 MET HG2 1 1
16 25271 1 1 25 MET HG3 H -10.363 11.432 19.461 1.00 . A A . 63 MET HG3 1 1
16 25272 1 1 25 MET N N -9.086 12.501 21.489 1.00 . A A . 63 MET N 1 1
16 25273 1 1 25 MET O O -10.871 11.750 24.436 1.00 . A A . 63 MET O 1 1
16 25274 1 1 25 MET SD S -11.625 9.447 19.114 1.00 . A A . 63 MET SD 1 1
16 25275 1 1 26 TYR C C -8.295 12.587 25.896 1.00 . A A . 64 TYR C 1 1
16 25276 1 1 26 TYR CA C -8.315 11.179 25.306 1.00 . A A . 64 TYR CA 1 1
16 25277 1 1 26 TYR CB C -6.913 10.575 25.419 1.00 . A A . 64 TYR CB 1 1
16 25278 1 1 26 TYR CD1 C -5.904 11.325 27.613 1.00 . A A . 64 TYR CD1 1 1
16 25279 1 1 26 TYR CD2 C -6.757 9.126 27.478 1.00 . A A . 64 TYR CD2 1 1
16 25280 1 1 26 TYR CE1 C -5.557 11.113 28.908 1.00 . A A . 64 TYR CE1 1 1
16 25281 1 1 26 TYR CE2 C -6.413 8.916 28.754 1.00 . A A . 64 TYR CE2 1 1
16 25282 1 1 26 TYR CG C -6.512 10.334 26.862 1.00 . A A . 64 TYR CG 1 1
16 25283 1 1 26 TYR CZ C -5.812 9.905 29.472 1.00 . A A . 64 TYR CZ 1 1
16 25284 1 1 26 TYR H H -8.112 11.108 23.180 1.00 . A A . 64 TYR H 1 1
16 25285 1 1 26 TYR HA H -9.018 10.565 25.865 1.00 . A A . 64 TYR HA 1 1
16 25286 1 1 26 TYR HB2 H -6.888 9.630 24.897 1.00 . A A . 64 TYR HB2 1 1
16 25287 1 1 26 TYR HB3 H -6.195 11.251 24.980 1.00 . A A . 64 TYR HB3 1 1
16 25288 1 1 26 TYR HD1 H -5.706 12.285 27.169 1.00 . A A . 64 TYR HD1 1 1
16 25289 1 1 26 TYR HD2 H -7.235 8.302 26.981 1.00 . A A . 64 TYR HD2 1 1
16 25290 1 1 26 TYR HE1 H -5.089 11.904 29.471 1.00 . A A . 64 TYR HE1 1 1
16 25291 1 1 26 TYR HE2 H -6.627 7.944 29.166 1.00 . A A . 64 TYR HE2 1 1
16 25292 1 1 26 TYR HH H -5.214 8.753 30.721 1.00 . A A . 64 TYR HH 1 1
16 25293 1 1 26 TYR N N -8.739 11.307 23.909 1.00 . A A . 64 TYR N 1 1
16 25294 1 1 26 TYR O O -8.624 12.793 27.060 1.00 . A A . 64 TYR O 1 1
16 25295 1 1 26 TYR OH O -5.479 9.678 30.757 1.00 . A A . 64 TYR OH 1 1
16 25296 1 1 27 LYS C C -9.371 15.360 25.839 1.00 . A A . 65 LYS C 1 1
16 25297 1 1 27 LYS CA C -7.951 14.966 25.394 1.00 . A A . 65 LYS CA 1 1
16 25298 1 1 27 LYS CB C -7.488 15.801 24.193 1.00 . A A . 65 LYS CB 1 1
16 25299 1 1 27 LYS CD C -7.088 18.016 23.115 1.00 . A A . 65 LYS CD 1 1
16 25300 1 1 27 LYS CE C -7.271 19.519 23.195 1.00 . A A . 65 LYS CE 1 1
16 25301 1 1 27 LYS CG C -7.661 17.301 24.327 1.00 . A A . 65 LYS CG 1 1
16 25302 1 1 27 LYS H H -7.548 13.290 24.178 1.00 . A A . 65 LYS H 1 1
16 25303 1 1 27 LYS HA H -7.256 15.112 26.209 1.00 . A A . 65 LYS HA 1 1
16 25304 1 1 27 LYS HB2 H -6.439 15.605 24.023 1.00 . A A . 65 LYS HB2 1 1
16 25305 1 1 27 LYS HB3 H -8.042 15.472 23.326 1.00 . A A . 65 LYS HB3 1 1
16 25306 1 1 27 LYS HD2 H -6.031 17.796 23.050 1.00 . A A . 65 LYS HD2 1 1
16 25307 1 1 27 LYS HD3 H -7.580 17.646 22.228 1.00 . A A . 65 LYS HD3 1 1
16 25308 1 1 27 LYS HE2 H -8.327 19.741 23.241 1.00 . A A . 65 LYS HE2 1 1
16 25309 1 1 27 LYS HE3 H -6.791 19.879 24.093 1.00 . A A . 65 LYS HE3 1 1
16 25310 1 1 27 LYS HG2 H -8.724 17.487 24.374 1.00 . A A . 65 LYS HG2 1 1
16 25311 1 1 27 LYS HG3 H -7.175 17.646 25.227 1.00 . A A . 65 LYS HG3 1 1
16 25312 1 1 27 LYS HZ1 H -7.080 19.829 21.136 1.00 . A A . 65 LYS HZ1 1 1
16 25313 1 1 27 LYS HZ2 H -5.652 20.095 21.994 1.00 . A A . 65 LYS HZ2 1 1
16 25314 1 1 27 LYS HZ3 H -6.898 21.223 22.052 1.00 . A A . 65 LYS HZ3 1 1
16 25315 1 1 27 LYS N N -7.909 13.551 25.055 1.00 . A A . 65 LYS N 1 1
16 25316 1 1 27 LYS NZ N -6.685 20.206 22.022 1.00 . A A . 65 LYS NZ 1 1
16 25317 1 1 27 LYS O O -9.545 16.192 26.717 1.00 . A A . 65 LYS O 1 1
16 25318 1 1 28 LEU C C -12.074 14.110 26.892 1.00 . A A . 66 LEU C 1 1
16 25319 1 1 28 LEU CA C -11.767 14.931 25.656 1.00 . A A . 66 LEU CA 1 1
16 25320 1 1 28 LEU CB C -12.754 14.515 24.557 1.00 . A A . 66 LEU CB 1 1
16 25321 1 1 28 LEU CD1 C -13.980 16.687 24.235 1.00 . A A . 66 LEU CD1 1 1
16 25322 1 1 28 LEU CD2 C -11.997 16.193 22.836 1.00 . A A . 66 LEU CD2 1 1
16 25323 1 1 28 LEU CG C -13.177 15.594 23.555 1.00 . A A . 66 LEU CG 1 1
16 25324 1 1 28 LEU H H -10.172 14.227 24.419 1.00 . A A . 66 LEU H 1 1
16 25325 1 1 28 LEU HA H -11.926 15.978 25.862 1.00 . A A . 66 LEU HA 1 1
16 25326 1 1 28 LEU HB2 H -12.304 13.698 24.010 1.00 . A A . 66 LEU HB2 1 1
16 25327 1 1 28 LEU HB3 H -13.641 14.117 25.029 1.00 . A A . 66 LEU HB3 1 1
16 25328 1 1 28 LEU HD11 H -14.278 17.421 23.502 1.00 . A A . 66 LEU HD11 1 1
16 25329 1 1 28 LEU HD12 H -13.377 17.165 24.993 1.00 . A A . 66 LEU HD12 1 1
16 25330 1 1 28 LEU HD13 H -14.859 16.258 24.691 1.00 . A A . 66 LEU HD13 1 1
16 25331 1 1 28 LEU HD21 H -11.311 16.618 23.555 1.00 . A A . 66 LEU HD21 1 1
16 25332 1 1 28 LEU HD22 H -12.350 16.971 22.178 1.00 . A A . 66 LEU HD22 1 1
16 25333 1 1 28 LEU HD23 H -11.495 15.428 22.263 1.00 . A A . 66 LEU HD23 1 1
16 25334 1 1 28 LEU HG H -13.810 15.110 22.831 1.00 . A A . 66 LEU HG 1 1
16 25335 1 1 28 LEU N N -10.375 14.760 25.219 1.00 . A A . 66 LEU N 1 1
16 25336 1 1 28 LEU O O -12.788 14.559 27.784 1.00 . A A . 66 LEU O 1 1
16 25337 1 1 29 ASP C C -11.266 12.389 29.366 1.00 . A A . 67 ASP C 1 1
16 25338 1 1 29 ASP CA C -11.803 11.945 28.000 1.00 . A A . 67 ASP CA 1 1
16 25339 1 1 29 ASP CB C -11.068 10.654 27.564 1.00 . A A . 67 ASP CB 1 1
16 25340 1 1 29 ASP CG C -11.355 9.411 28.354 1.00 . A A . 67 ASP CG 1 1
16 25341 1 1 29 ASP H H -10.827 12.705 26.272 1.00 . A A . 67 ASP H 1 1
16 25342 1 1 29 ASP HA H -12.860 11.736 28.032 1.00 . A A . 67 ASP HA 1 1
16 25343 1 1 29 ASP HB2 H -11.321 10.428 26.539 1.00 . A A . 67 ASP HB2 1 1
16 25344 1 1 29 ASP HB3 H -10.007 10.851 27.620 1.00 . A A . 67 ASP HB3 1 1
16 25345 1 1 29 ASP N N -11.490 12.936 26.958 1.00 . A A . 67 ASP N 1 1
16 25346 1 1 29 ASP O O -11.870 12.127 30.396 1.00 . A A . 67 ASP O 1 1
16 25347 1 1 29 ASP OD1 O -10.811 9.242 29.457 1.00 . A A . 67 ASP OD1 1 1
16 25348 1 1 29 ASP OD2 O -12.087 8.544 27.830 1.00 . A A . 67 ASP OD2 1 1
16 25349 1 1 30 ASN C C -9.445 15.158 30.519 1.00 . A A . 68 ASN C 1 1
16 25350 1 1 30 ASN CA C -9.640 13.724 30.588 1.00 . A A . 68 ASN CA 1 1
16 25351 1 1 30 ASN CB C -8.341 13.055 30.963 1.00 . A A . 68 ASN CB 1 1
16 25352 1 1 30 ASN CG C -8.511 11.671 31.536 1.00 . A A . 68 ASN CG 1 1
16 25353 1 1 30 ASN H H -9.790 13.380 28.490 1.00 . A A . 68 ASN H 1 1
16 25354 1 1 30 ASN HA H -10.315 13.634 31.424 1.00 . A A . 68 ASN HA 1 1
16 25355 1 1 30 ASN HB2 H -7.686 13.029 30.108 1.00 . A A . 68 ASN HB2 1 1
16 25356 1 1 30 ASN HB3 H -7.948 13.711 31.727 1.00 . A A . 68 ASN HB3 1 1
16 25357 1 1 30 ASN HD21 H -8.628 10.901 29.728 1.00 . A A . 68 ASN HD21 1 1
16 25358 1 1 30 ASN HD22 H -8.804 9.785 31.008 1.00 . A A . 68 ASN HD22 1 1
16 25359 1 1 30 ASN N N -10.222 13.188 29.352 1.00 . A A . 68 ASN N 1 1
16 25360 1 1 30 ASN ND2 N -8.645 10.696 30.686 1.00 . A A . 68 ASN ND2 1 1
16 25361 1 1 30 ASN O O -8.635 15.686 31.278 1.00 . A A . 68 ASN O 1 1
16 25362 1 1 30 ASN OD1 O -8.567 11.495 32.755 1.00 . A A . 68 ASN OD1 1 1
16 25363 1 1 31 PHE C C -8.814 17.919 29.446 1.00 . A A . 69 PHE C 1 1
16 25364 1 1 31 PHE CA C -10.216 17.287 29.436 1.00 . A A . 69 PHE CA 1 1
16 25365 1 1 31 PHE CB C -11.147 17.941 30.482 1.00 . A A . 69 PHE CB 1 1
16 25366 1 1 31 PHE CD1 C -9.949 17.946 32.672 1.00 . A A . 69 PHE CD1 1 1
16 25367 1 1 31 PHE CD2 C -11.788 16.535 32.431 1.00 . A A . 69 PHE CD2 1 1
16 25368 1 1 31 PHE CE1 C -9.774 17.531 33.961 1.00 . A A . 69 PHE CE1 1 1
16 25369 1 1 31 PHE CE2 C -11.637 16.088 33.711 1.00 . A A . 69 PHE CE2 1 1
16 25370 1 1 31 PHE CG C -10.951 17.461 31.901 1.00 . A A . 69 PHE CG 1 1
16 25371 1 1 31 PHE CZ C -10.624 16.590 34.494 1.00 . A A . 69 PHE CZ 1 1
16 25372 1 1 31 PHE H H -10.820 15.266 29.101 1.00 . A A . 69 PHE H 1 1
16 25373 1 1 31 PHE HA H -10.635 17.470 28.458 1.00 . A A . 69 PHE HA 1 1
16 25374 1 1 31 PHE HB2 H -10.970 19.006 30.481 1.00 . A A . 69 PHE HB2 1 1
16 25375 1 1 31 PHE HB3 H -12.174 17.755 30.203 1.00 . A A . 69 PHE HB3 1 1
16 25376 1 1 31 PHE HD1 H -9.280 18.637 32.202 1.00 . A A . 69 PHE HD1 1 1
16 25377 1 1 31 PHE HD2 H -12.550 16.138 31.789 1.00 . A A . 69 PHE HD2 1 1
16 25378 1 1 31 PHE HE1 H -8.959 17.945 34.534 1.00 . A A . 69 PHE HE1 1 1
16 25379 1 1 31 PHE HE2 H -12.329 15.345 34.078 1.00 . A A . 69 PHE HE2 1 1
16 25380 1 1 31 PHE HZ H -10.495 16.253 35.512 1.00 . A A . 69 PHE HZ 1 1
16 25381 1 1 31 PHE N N -10.203 15.810 29.629 1.00 . A A . 69 PHE N 1 1
16 25382 1 1 31 PHE O O -8.657 19.113 29.751 1.00 . A A . 69 PHE O 1 1
16 25383 1 1 32 ALA C C -5.681 16.361 28.429 1.00 . A A . 70 ALA C 1 1
16 25384 1 1 32 ALA CA C -6.460 17.501 29.031 1.00 . A A . 70 ALA CA 1 1
16 25385 1 1 32 ALA CB C -6.052 17.675 30.495 1.00 . A A . 70 ALA CB 1 1
16 25386 1 1 32 ALA H H -8.069 16.297 28.555 1.00 . A A . 70 ALA H 1 1
16 25387 1 1 32 ALA HA H -6.272 18.422 28.498 1.00 . A A . 70 ALA HA 1 1
16 25388 1 1 32 ALA HB1 H -6.269 16.753 31.015 1.00 . A A . 70 ALA HB1 1 1
16 25389 1 1 32 ALA HB2 H -6.671 18.447 30.929 1.00 . A A . 70 ALA HB2 1 1
16 25390 1 1 32 ALA HB3 H -5.005 17.919 30.583 1.00 . A A . 70 ALA HB3 1 1
16 25391 1 1 32 ALA N N -7.848 17.158 28.972 1.00 . A A . 70 ALA N 1 1
16 25392 1 1 32 ALA O O -6.224 15.253 28.285 1.00 . A A . 70 ALA O 1 1
16 25393 1 1 33 TYR C C -2.982 14.803 28.754 1.00 . A A . 71 TYR C 1 1
16 25394 1 1 33 TYR CA C -3.586 15.566 27.585 1.00 . A A . 71 TYR CA 1 1
16 25395 1 1 33 TYR CB C -2.474 16.104 26.686 1.00 . A A . 71 TYR CB 1 1
16 25396 1 1 33 TYR CD1 C -3.641 15.598 24.526 1.00 . A A . 71 TYR CD1 1 1
16 25397 1 1 33 TYR CD2 C -2.635 17.732 24.809 1.00 . A A . 71 TYR CD2 1 1
16 25398 1 1 33 TYR CE1 C -4.033 15.939 23.265 1.00 . A A . 71 TYR CE1 1 1
16 25399 1 1 33 TYR CE2 C -3.028 18.084 23.548 1.00 . A A . 71 TYR CE2 1 1
16 25400 1 1 33 TYR CG C -2.932 16.492 25.322 1.00 . A A . 71 TYR CG 1 1
16 25401 1 1 33 TYR CZ C -3.724 17.190 22.775 1.00 . A A . 71 TYR CZ 1 1
16 25402 1 1 33 TYR H H -4.134 17.542 28.054 1.00 . A A . 71 TYR H 1 1
16 25403 1 1 33 TYR HA H -4.193 14.881 27.012 1.00 . A A . 71 TYR HA 1 1
16 25404 1 1 33 TYR HB2 H -2.053 16.986 27.146 1.00 . A A . 71 TYR HB2 1 1
16 25405 1 1 33 TYR HB3 H -1.696 15.362 26.583 1.00 . A A . 71 TYR HB3 1 1
16 25406 1 1 33 TYR HD1 H -3.895 14.609 24.887 1.00 . A A . 71 TYR HD1 1 1
16 25407 1 1 33 TYR HD2 H -2.090 18.434 25.422 1.00 . A A . 71 TYR HD2 1 1
16 25408 1 1 33 TYR HE1 H -4.586 15.205 22.695 1.00 . A A . 71 TYR HE1 1 1
16 25409 1 1 33 TYR HE2 H -2.784 19.064 23.170 1.00 . A A . 71 TYR HE2 1 1
16 25410 1 1 33 TYR HH H -3.346 17.980 21.090 1.00 . A A . 71 TYR HH 1 1
16 25411 1 1 33 TYR N N -4.459 16.615 28.047 1.00 . A A . 71 TYR N 1 1
16 25412 1 1 33 TYR O O -2.861 15.344 29.858 1.00 . A A . 71 TYR O 1 1
16 25413 1 1 33 TYR OH O -4.104 17.547 21.507 1.00 . A A . 71 TYR OH 1 1
16 25414 1 1 34 PRO C C -0.586 13.225 29.982 1.00 . A A . 72 PRO C 1 1
16 25415 1 1 34 PRO CA C -1.975 12.679 29.552 1.00 . A A . 72 PRO CA 1 1
16 25416 1 1 34 PRO CB C -1.804 11.340 28.797 1.00 . A A . 72 PRO CB 1 1
16 25417 1 1 34 PRO CD C -2.777 12.826 27.240 1.00 . A A . 72 PRO CD 1 1
16 25418 1 1 34 PRO CG C -1.878 11.662 27.355 1.00 . A A . 72 PRO CG 1 1
16 25419 1 1 34 PRO HA H -2.607 12.539 30.417 1.00 . A A . 72 PRO HA 1 1
16 25420 1 1 34 PRO HB2 H -0.832 10.924 29.014 1.00 . A A . 72 PRO HB2 1 1
16 25421 1 1 34 PRO HB3 H -2.581 10.647 29.087 1.00 . A A . 72 PRO HB3 1 1
16 25422 1 1 34 PRO HD2 H -2.479 13.446 26.407 1.00 . A A . 72 PRO HD2 1 1
16 25423 1 1 34 PRO HD3 H -3.797 12.496 27.112 1.00 . A A . 72 PRO HD3 1 1
16 25424 1 1 34 PRO HG2 H -0.899 11.905 26.972 1.00 . A A . 72 PRO HG2 1 1
16 25425 1 1 34 PRO HG3 H -2.286 10.822 26.812 1.00 . A A . 72 PRO HG3 1 1
16 25426 1 1 34 PRO N N -2.608 13.535 28.529 1.00 . A A . 72 PRO N 1 1
16 25427 1 1 34 PRO O O -0.071 14.116 29.351 1.00 . A A . 72 PRO O 1 1
16 25428 1 1 35 SER C C 2.265 12.042 30.886 1.00 . A A . 73 SER C 1 1
16 25429 1 1 35 SER CA C 1.349 13.118 31.406 1.00 . A A . 73 SER CA 1 1
16 25430 1 1 35 SER CB C 1.500 13.302 32.915 1.00 . A A . 73 SER CB 1 1
16 25431 1 1 35 SER H H -0.443 12.059 31.649 1.00 . A A . 73 SER H 1 1
16 25432 1 1 35 SER HA H 1.572 14.039 30.886 1.00 . A A . 73 SER HA 1 1
16 25433 1 1 35 SER HB2 H 2.529 13.522 33.151 1.00 . A A . 73 SER HB2 1 1
16 25434 1 1 35 SER HB3 H 0.884 14.124 33.243 1.00 . A A . 73 SER HB3 1 1
16 25435 1 1 35 SER HG H 0.216 12.337 33.930 1.00 . A A . 73 SER HG 1 1
16 25436 1 1 35 SER N N -0.003 12.715 31.062 1.00 . A A . 73 SER N 1 1
16 25437 1 1 35 SER O O 1.813 10.911 30.704 1.00 . A A . 73 SER O 1 1
16 25438 1 1 35 SER OG O 1.107 12.137 33.610 1.00 . A A . 73 SER OG 1 1
16 25439 1 1 36 THR C C 4.638 10.175 31.022 1.00 . A A . 74 THR C 1 1
16 25440 1 1 36 THR CA C 4.387 11.347 30.039 1.00 . A A . 74 THR CA 1 1
16 25441 1 1 36 THR CB C 5.699 11.973 29.476 1.00 . A A . 74 THR CB 1 1
16 25442 1 1 36 THR CG2 C 6.835 11.952 30.502 1.00 . A A . 74 THR CG2 1 1
16 25443 1 1 36 THR H H 3.870 13.237 30.821 1.00 . A A . 74 THR H 1 1
16 25444 1 1 36 THR HA H 3.835 10.907 29.220 1.00 . A A . 74 THR HA 1 1
16 25445 1 1 36 THR HB H 5.484 12.995 29.196 1.00 . A A . 74 THR HB 1 1
16 25446 1 1 36 THR HG1 H 6.111 11.894 27.570 1.00 . A A . 74 THR HG1 1 1
16 25447 1 1 36 THR HG21 H 7.044 10.932 30.788 1.00 . A A . 74 THR HG21 1 1
16 25448 1 1 36 THR HG22 H 6.530 12.504 31.380 1.00 . A A . 74 THR HG22 1 1
16 25449 1 1 36 THR HG23 H 7.721 12.403 30.080 1.00 . A A . 74 THR HG23 1 1
16 25450 1 1 36 THR N N 3.515 12.344 30.622 1.00 . A A . 74 THR N 1 1
16 25451 1 1 36 THR O O 5.093 9.106 30.633 1.00 . A A . 74 THR O 1 1
16 25452 1 1 36 THR OG1 O 6.102 11.254 28.295 1.00 . A A . 74 THR OG1 1 1
16 25453 1 1 37 GLN C C 3.006 8.761 33.581 1.00 . A A . 75 GLN C 1 1
16 25454 1 1 37 GLN CA C 4.399 9.337 33.258 1.00 . A A . 75 GLN CA 1 1
16 25455 1 1 37 GLN CB C 5.123 9.816 34.508 1.00 . A A . 75 GLN CB 1 1
16 25456 1 1 37 GLN CD C 7.327 10.636 35.490 1.00 . A A . 75 GLN CD 1 1
16 25457 1 1 37 GLN CG C 6.590 10.146 34.258 1.00 . A A . 75 GLN CG 1 1
16 25458 1 1 37 GLN H H 4.054 11.288 32.563 1.00 . A A . 75 GLN H 1 1
16 25459 1 1 37 GLN HA H 4.978 8.545 32.807 1.00 . A A . 75 GLN HA 1 1
16 25460 1 1 37 GLN HB2 H 4.636 10.716 34.850 1.00 . A A . 75 GLN HB2 1 1
16 25461 1 1 37 GLN HB3 H 5.067 9.053 35.270 1.00 . A A . 75 GLN HB3 1 1
16 25462 1 1 37 GLN HE21 H 5.683 11.489 36.217 1.00 . A A . 75 GLN HE21 1 1
16 25463 1 1 37 GLN HE22 H 7.099 11.645 37.177 1.00 . A A . 75 GLN HE22 1 1
16 25464 1 1 37 GLN HG2 H 7.084 9.254 33.903 1.00 . A A . 75 GLN HG2 1 1
16 25465 1 1 37 GLN HG3 H 6.646 10.907 33.493 1.00 . A A . 75 GLN HG3 1 1
16 25466 1 1 37 GLN N N 4.320 10.385 32.286 1.00 . A A . 75 GLN N 1 1
16 25467 1 1 37 GLN NE2 N 6.638 11.318 36.376 1.00 . A A . 75 GLN NE2 1 1
16 25468 1 1 37 GLN O O 2.707 7.613 33.213 1.00 . A A . 75 GLN O 1 1
16 25469 1 1 37 GLN OE1 O 8.534 10.409 35.627 1.00 . A A . 75 GLN OE1 1 1
16 25470 1 1 38 GLN C C -0.100 8.876 33.460 1.00 . A A . 76 GLN C 1 1
16 25471 1 1 38 GLN CA C 0.814 9.075 34.614 1.00 . A A . 76 GLN CA 1 1
16 25472 1 1 38 GLN CB C 0.165 10.001 35.637 1.00 . A A . 76 GLN CB 1 1
16 25473 1 1 38 GLN CD C 0.240 11.109 37.872 1.00 . A A . 76 GLN CD 1 1
16 25474 1 1 38 GLN CG C 0.957 10.200 36.908 1.00 . A A . 76 GLN CG 1 1
16 25475 1 1 38 GLN H H 2.280 10.543 34.258 1.00 . A A . 76 GLN H 1 1
16 25476 1 1 38 GLN HA H 0.905 8.091 35.048 1.00 . A A . 76 GLN HA 1 1
16 25477 1 1 38 GLN HB2 H 0.026 10.971 35.181 1.00 . A A . 76 GLN HB2 1 1
16 25478 1 1 38 GLN HB3 H -0.802 9.599 35.898 1.00 . A A . 76 GLN HB3 1 1
16 25479 1 1 38 GLN HE21 H -0.676 9.564 38.696 1.00 . A A . 76 GLN HE21 1 1
16 25480 1 1 38 GLN HE22 H -1.065 11.108 39.350 1.00 . A A . 76 GLN HE22 1 1
16 25481 1 1 38 GLN HG2 H 1.103 9.240 37.381 1.00 . A A . 76 GLN HG2 1 1
16 25482 1 1 38 GLN HG3 H 1.915 10.633 36.663 1.00 . A A . 76 GLN HG3 1 1
16 25483 1 1 38 GLN N N 2.119 9.576 34.165 1.00 . A A . 76 GLN N 1 1
16 25484 1 1 38 GLN NE2 N -0.573 10.539 38.719 1.00 . A A . 76 GLN NE2 1 1
16 25485 1 1 38 GLN O O -0.806 7.882 33.403 1.00 . A A . 76 GLN O 1 1
16 25486 1 1 38 GLN OE1 O 0.418 12.329 37.846 1.00 . A A . 76 GLN OE1 1 1
16 25487 1 1 39 GLY C C -0.483 8.544 30.448 1.00 . A A . 77 GLY C 1 1
16 25488 1 1 39 GLY CA C -0.919 9.640 31.398 1.00 . A A . 77 GLY CA 1 1
16 25489 1 1 39 GLY H H 0.568 10.535 32.601 1.00 . A A . 77 GLY H 1 1
16 25490 1 1 39 GLY HA2 H -1.904 9.413 31.776 1.00 . A A . 77 GLY HA2 1 1
16 25491 1 1 39 GLY HA3 H -0.975 10.572 30.861 1.00 . A A . 77 GLY HA3 1 1
16 25492 1 1 39 GLY N N -0.060 9.785 32.512 1.00 . A A . 77 GLY N 1 1
16 25493 1 1 39 GLY O O -1.296 8.038 29.709 1.00 . A A . 77 GLY O 1 1
16 25494 1 1 40 LEU C C 0.571 5.795 30.118 1.00 . A A . 78 LEU C 1 1
16 25495 1 1 40 LEU CA C 1.276 7.058 29.651 1.00 . A A . 78 LEU CA 1 1
16 25496 1 1 40 LEU CB C 2.815 6.933 29.783 1.00 . A A . 78 LEU CB 1 1
16 25497 1 1 40 LEU CD1 C 5.060 6.247 28.926 1.00 . A A . 78 LEU CD1 1 1
16 25498 1 1 40 LEU CD2 C 3.261 4.554 28.934 1.00 . A A . 78 LEU CD2 1 1
16 25499 1 1 40 LEU CG C 3.575 6.040 28.768 1.00 . A A . 78 LEU CG 1 1
16 25500 1 1 40 LEU H H 1.404 8.637 31.088 1.00 . A A . 78 LEU H 1 1
16 25501 1 1 40 LEU HA H 1.003 7.269 28.626 1.00 . A A . 78 LEU HA 1 1
16 25502 1 1 40 LEU HB2 H 3.235 7.925 29.719 1.00 . A A . 78 LEU HB2 1 1
16 25503 1 1 40 LEU HB3 H 3.021 6.552 30.772 1.00 . A A . 78 LEU HB3 1 1
16 25504 1 1 40 LEU HD11 H 5.360 5.967 29.925 1.00 . A A . 78 LEU HD11 1 1
16 25505 1 1 40 LEU HD12 H 5.292 7.288 28.756 1.00 . A A . 78 LEU HD12 1 1
16 25506 1 1 40 LEU HD13 H 5.580 5.638 28.204 1.00 . A A . 78 LEU HD13 1 1
16 25507 1 1 40 LEU HD21 H 2.202 4.395 28.801 1.00 . A A . 78 LEU HD21 1 1
16 25508 1 1 40 LEU HD22 H 3.552 4.236 29.924 1.00 . A A . 78 LEU HD22 1 1
16 25509 1 1 40 LEU HD23 H 3.807 3.985 28.196 1.00 . A A . 78 LEU HD23 1 1
16 25510 1 1 40 LEU HG H 3.306 6.347 27.768 1.00 . A A . 78 LEU HG 1 1
16 25511 1 1 40 LEU N N 0.790 8.156 30.495 1.00 . A A . 78 LEU N 1 1
16 25512 1 1 40 LEU O O -0.042 5.039 29.331 1.00 . A A . 78 LEU O 1 1
16 25513 1 1 41 GLU C C -1.572 4.676 31.933 1.00 . A A . 79 GLU C 1 1
16 25514 1 1 41 GLU CA C -0.083 4.503 32.001 1.00 . A A . 79 GLU CA 1 1
16 25515 1 1 41 GLU CB C 0.373 4.258 33.412 1.00 . A A . 79 GLU CB 1 1
16 25516 1 1 41 GLU CD C 2.161 3.402 34.885 1.00 . A A . 79 GLU CD 1 1
16 25517 1 1 41 GLU CG C 1.787 3.758 33.493 1.00 . A A . 79 GLU CG 1 1
16 25518 1 1 41 GLU H H 1.068 6.251 31.977 1.00 . A A . 79 GLU H 1 1
16 25519 1 1 41 GLU HA H 0.171 3.639 31.405 1.00 . A A . 79 GLU HA 1 1
16 25520 1 1 41 GLU HB2 H 0.302 5.180 33.971 1.00 . A A . 79 GLU HB2 1 1
16 25521 1 1 41 GLU HB3 H -0.272 3.521 33.866 1.00 . A A . 79 GLU HB3 1 1
16 25522 1 1 41 GLU HG2 H 1.883 2.878 32.875 1.00 . A A . 79 GLU HG2 1 1
16 25523 1 1 41 GLU HG3 H 2.454 4.528 33.136 1.00 . A A . 79 GLU HG3 1 1
16 25524 1 1 41 GLU N N 0.587 5.611 31.411 1.00 . A A . 79 GLU N 1 1
16 25525 1 1 41 GLU O O -2.274 3.728 31.941 1.00 . A A . 79 GLU O 1 1
16 25526 1 1 41 GLU OE1 O 1.506 2.516 35.468 1.00 . A A . 79 GLU OE1 1 1
16 25527 1 1 41 GLU OE2 O 3.127 3.975 35.413 1.00 . A A . 79 GLU OE2 1 1
16 25528 1 1 42 ALA C C -3.899 6.022 30.223 1.00 . A A . 80 ALA C 1 1
16 25529 1 1 42 ALA CA C -3.446 6.180 31.676 1.00 . A A . 80 ALA CA 1 1
16 25530 1 1 42 ALA CB C -3.760 7.562 32.170 1.00 . A A . 80 ALA CB 1 1
16 25531 1 1 42 ALA H H -1.395 6.644 31.852 1.00 . A A . 80 ALA H 1 1
16 25532 1 1 42 ALA HA H -3.984 5.466 32.283 1.00 . A A . 80 ALA HA 1 1
16 25533 1 1 42 ALA HB1 H -3.397 8.259 31.429 1.00 . A A . 80 ALA HB1 1 1
16 25534 1 1 42 ALA HB2 H -3.246 7.744 33.105 1.00 . A A . 80 ALA HB2 1 1
16 25535 1 1 42 ALA HB3 H -4.831 7.676 32.263 1.00 . A A . 80 ALA HB3 1 1
16 25536 1 1 42 ALA N N -2.029 5.897 31.816 1.00 . A A . 80 ALA N 1 1
16 25537 1 1 42 ALA O O -5.053 6.257 29.888 1.00 . A A . 80 ALA O 1 1
16 25538 1 1 43 LEU C C -3.286 3.887 27.802 1.00 . A A . 81 LEU C 1 1
16 25539 1 1 43 LEU CA C -3.223 5.398 27.983 1.00 . A A . 81 LEU CA 1 1
16 25540 1 1 43 LEU CB C -2.132 5.961 27.073 1.00 . A A . 81 LEU CB 1 1
16 25541 1 1 43 LEU CD1 C -0.904 7.868 25.999 1.00 . A A . 81 LEU CD1 1 1
16 25542 1 1 43 LEU CD2 C -3.396 7.954 26.209 1.00 . A A . 81 LEU CD2 1 1
16 25543 1 1 43 LEU CG C -2.102 7.477 26.857 1.00 . A A . 81 LEU CG 1 1
16 25544 1 1 43 LEU H H -2.021 5.790 29.673 1.00 . A A . 81 LEU H 1 1
16 25545 1 1 43 LEU HA H -4.171 5.830 27.703 1.00 . A A . 81 LEU HA 1 1
16 25546 1 1 43 LEU HB2 H -1.186 5.674 27.510 1.00 . A A . 81 LEU HB2 1 1
16 25547 1 1 43 LEU HB3 H -2.224 5.464 26.125 1.00 . A A . 81 LEU HB3 1 1
16 25548 1 1 43 LEU HD11 H -0.901 8.937 25.853 1.00 . A A . 81 LEU HD11 1 1
16 25549 1 1 43 LEU HD12 H -0.967 7.376 25.040 1.00 . A A . 81 LEU HD12 1 1
16 25550 1 1 43 LEU HD13 H 0.010 7.574 26.494 1.00 . A A . 81 LEU HD13 1 1
16 25551 1 1 43 LEU HD21 H -4.231 7.751 26.863 1.00 . A A . 81 LEU HD21 1 1
16 25552 1 1 43 LEU HD22 H -3.541 7.437 25.272 1.00 . A A . 81 LEU HD22 1 1
16 25553 1 1 43 LEU HD23 H -3.337 9.016 26.024 1.00 . A A . 81 LEU HD23 1 1
16 25554 1 1 43 LEU HG H -1.999 7.967 27.814 1.00 . A A . 81 LEU HG 1 1
16 25555 1 1 43 LEU N N -2.952 5.725 29.366 1.00 . A A . 81 LEU N 1 1
16 25556 1 1 43 LEU O O -3.938 3.375 26.884 1.00 . A A . 81 LEU O 1 1
16 25557 1 1 44 VAL C C -3.489 1.082 29.613 1.00 . A A . 82 VAL C 1 1
16 25558 1 1 44 VAL CA C -2.543 1.716 28.564 1.00 . A A . 82 VAL CA 1 1
16 25559 1 1 44 VAL CB C -1.093 1.188 28.749 1.00 . A A . 82 VAL CB 1 1
16 25560 1 1 44 VAL CG1 C -1.010 -0.310 28.491 1.00 . A A . 82 VAL CG1 1 1
16 25561 1 1 44 VAL CG2 C -0.132 1.940 27.837 1.00 . A A . 82 VAL CG2 1 1
16 25562 1 1 44 VAL H H -2.018 3.660 29.298 1.00 . A A . 82 VAL H 1 1
16 25563 1 1 44 VAL HA H -2.889 1.439 27.579 1.00 . A A . 82 VAL HA 1 1
16 25564 1 1 44 VAL HB H -0.798 1.369 29.772 1.00 . A A . 82 VAL HB 1 1
16 25565 1 1 44 VAL HG11 H -1.305 -0.514 27.473 1.00 . A A . 82 VAL HG11 1 1
16 25566 1 1 44 VAL HG12 H -1.675 -0.827 29.167 1.00 . A A . 82 VAL HG12 1 1
16 25567 1 1 44 VAL HG13 H 0.005 -0.646 28.648 1.00 . A A . 82 VAL HG13 1 1
16 25568 1 1 44 VAL HG21 H -0.432 1.806 26.807 1.00 . A A . 82 VAL HG21 1 1
16 25569 1 1 44 VAL HG22 H 0.872 1.566 27.970 1.00 . A A . 82 VAL HG22 1 1
16 25570 1 1 44 VAL HG23 H -0.159 2.993 28.074 1.00 . A A . 82 VAL HG23 1 1
16 25571 1 1 44 VAL N N -2.569 3.176 28.643 1.00 . A A . 82 VAL N 1 1
16 25572 1 1 44 VAL O O -4.101 0.038 29.379 1.00 . A A . 82 VAL O 1 1
16 25573 1 1 45 LYS C C -5.421 2.468 32.075 1.00 . A A . 83 LYS C 1 1
16 25574 1 1 45 LYS CA C -4.421 1.345 31.858 1.00 . A A . 83 LYS CA 1 1
16 25575 1 1 45 LYS CB C -3.481 1.217 33.078 1.00 . A A . 83 LYS CB 1 1
16 25576 1 1 45 LYS CD C -3.083 1.005 35.562 1.00 . A A . 83 LYS CD 1 1
16 25577 1 1 45 LYS CE C -2.352 2.357 35.659 1.00 . A A . 83 LYS CE 1 1
16 25578 1 1 45 LYS CG C -4.134 0.993 34.439 1.00 . A A . 83 LYS CG 1 1
16 25579 1 1 45 LYS H H -3.154 2.602 30.832 1.00 . A A . 83 LYS H 1 1
16 25580 1 1 45 LYS HA H -4.918 0.406 31.662 1.00 . A A . 83 LYS HA 1 1
16 25581 1 1 45 LYS HB2 H -2.800 0.398 32.902 1.00 . A A . 83 LYS HB2 1 1
16 25582 1 1 45 LYS HB3 H -2.908 2.130 33.119 1.00 . A A . 83 LYS HB3 1 1
16 25583 1 1 45 LYS HD2 H -3.573 0.808 36.504 1.00 . A A . 83 LYS HD2 1 1
16 25584 1 1 45 LYS HD3 H -2.360 0.226 35.369 1.00 . A A . 83 LYS HD3 1 1
16 25585 1 1 45 LYS HE2 H -1.885 2.578 34.712 1.00 . A A . 83 LYS HE2 1 1
16 25586 1 1 45 LYS HE3 H -3.073 3.127 35.889 1.00 . A A . 83 LYS HE3 1 1
16 25587 1 1 45 LYS HG2 H -4.851 1.781 34.615 1.00 . A A . 83 LYS HG2 1 1
16 25588 1 1 45 LYS HG3 H -4.637 0.037 34.437 1.00 . A A . 83 LYS HG3 1 1
16 25589 1 1 45 LYS HZ1 H -0.546 1.671 36.482 1.00 . A A . 83 LYS HZ1 1 1
16 25590 1 1 45 LYS HZ2 H -1.682 2.110 37.630 1.00 . A A . 83 LYS HZ2 1 1
16 25591 1 1 45 LYS HZ3 H -0.847 3.296 36.792 1.00 . A A . 83 LYS HZ3 1 1
16 25592 1 1 45 LYS N N -3.611 1.739 30.722 1.00 . A A . 83 LYS N 1 1
16 25593 1 1 45 LYS NZ N -1.293 2.361 36.700 1.00 . A A . 83 LYS NZ 1 1
16 25594 1 1 45 LYS O O -5.125 3.593 31.723 1.00 . A A . 83 LYS O 1 1
16 25595 1 1 46 LYS C C -7.061 4.360 33.677 1.00 . A A . 84 LYS C 1 1
16 25596 1 1 46 LYS CA C -7.626 3.216 32.827 1.00 . A A . 84 LYS CA 1 1
16 25597 1 1 46 LYS CB C -8.916 2.665 33.481 1.00 . A A . 84 LYS CB 1 1
16 25598 1 1 46 LYS CD C -9.327 0.550 32.080 1.00 . A A . 84 LYS CD 1 1
16 25599 1 1 46 LYS CE C -9.174 -0.434 33.224 1.00 . A A . 84 LYS CE 1 1
16 25600 1 1 46 LYS CG C -9.867 1.896 32.552 1.00 . A A . 84 LYS CG 1 1
16 25601 1 1 46 LYS H H -6.793 1.242 32.844 1.00 . A A . 84 LYS H 1 1
16 25602 1 1 46 LYS HA H -7.873 3.620 31.853 1.00 . A A . 84 LYS HA 1 1
16 25603 1 1 46 LYS HB2 H -8.629 1.999 34.281 1.00 . A A . 84 LYS HB2 1 1
16 25604 1 1 46 LYS HB3 H -9.459 3.494 33.910 1.00 . A A . 84 LYS HB3 1 1
16 25605 1 1 46 LYS HD2 H -10.009 0.133 31.356 1.00 . A A . 84 LYS HD2 1 1
16 25606 1 1 46 LYS HD3 H -8.363 0.706 31.618 1.00 . A A . 84 LYS HD3 1 1
16 25607 1 1 46 LYS HE2 H -8.409 -0.074 33.895 1.00 . A A . 84 LYS HE2 1 1
16 25608 1 1 46 LYS HE3 H -10.114 -0.502 33.748 1.00 . A A . 84 LYS HE3 1 1
16 25609 1 1 46 LYS HG2 H -10.794 1.719 33.078 1.00 . A A . 84 LYS HG2 1 1
16 25610 1 1 46 LYS HG3 H -10.069 2.515 31.690 1.00 . A A . 84 LYS HG3 1 1
16 25611 1 1 46 LYS HZ1 H -8.716 -2.442 33.527 1.00 . A A . 84 LYS HZ1 1 1
16 25612 1 1 46 LYS HZ2 H -7.866 -1.748 32.256 1.00 . A A . 84 LYS HZ2 1 1
16 25613 1 1 46 LYS HZ3 H -9.488 -2.138 32.066 1.00 . A A . 84 LYS HZ3 1 1
16 25614 1 1 46 LYS N N -6.608 2.169 32.599 1.00 . A A . 84 LYS N 1 1
16 25615 1 1 46 LYS NZ N -8.786 -1.769 32.740 1.00 . A A . 84 LYS NZ 1 1
16 25616 1 1 46 LYS O O -6.294 4.108 34.625 1.00 . A A . 84 LYS O 1 1
16 25617 1 1 47 PRO C C -7.074 6.746 35.531 1.00 . A A . 85 PRO C 1 1
16 25618 1 1 47 PRO CA C -6.912 6.815 34.009 1.00 . A A . 85 PRO CA 1 1
16 25619 1 1 47 PRO CB C -7.740 7.956 33.374 1.00 . A A . 85 PRO CB 1 1
16 25620 1 1 47 PRO CD C -8.430 5.972 32.324 1.00 . A A . 85 PRO CD 1 1
16 25621 1 1 47 PRO CG C -8.167 7.413 32.079 1.00 . A A . 85 PRO CG 1 1
16 25622 1 1 47 PRO HA H -5.865 6.948 33.789 1.00 . A A . 85 PRO HA 1 1
16 25623 1 1 47 PRO HB2 H -8.615 8.196 33.954 1.00 . A A . 85 PRO HB2 1 1
16 25624 1 1 47 PRO HB3 H -7.141 8.836 33.202 1.00 . A A . 85 PRO HB3 1 1
16 25625 1 1 47 PRO HD2 H -9.439 5.827 32.683 1.00 . A A . 85 PRO HD2 1 1
16 25626 1 1 47 PRO HD3 H -8.266 5.424 31.409 1.00 . A A . 85 PRO HD3 1 1
16 25627 1 1 47 PRO HG2 H -9.063 7.912 31.740 1.00 . A A . 85 PRO HG2 1 1
16 25628 1 1 47 PRO HG3 H -7.376 7.528 31.352 1.00 . A A . 85 PRO HG3 1 1
16 25629 1 1 47 PRO N N -7.436 5.618 33.350 1.00 . A A . 85 PRO N 1 1
16 25630 1 1 47 PRO O O -8.125 6.316 36.048 1.00 . A A . 85 PRO O 1 1
16 25631 1 1 48 THR C C -6.719 8.174 38.351 1.00 . A A . 86 THR C 1 1
16 25632 1 1 48 THR CA C -5.978 7.018 37.675 1.00 . A A . 86 THR CA 1 1
16 25633 1 1 48 THR CB C -4.499 6.893 38.186 1.00 . A A . 86 THR CB 1 1
16 25634 1 1 48 THR CG2 C -3.646 8.081 37.741 1.00 . A A . 86 THR CG2 1 1
16 25635 1 1 48 THR H H -5.274 7.552 35.765 1.00 . A A . 86 THR H 1 1
16 25636 1 1 48 THR HA H -6.501 6.106 37.921 1.00 . A A . 86 THR HA 1 1
16 25637 1 1 48 THR HB H -4.088 5.990 37.757 1.00 . A A . 86 THR HB 1 1
16 25638 1 1 48 THR HG1 H -5.323 6.449 39.910 1.00 . A A . 86 THR HG1 1 1
16 25639 1 1 48 THR HG21 H -2.645 7.977 38.132 1.00 . A A . 86 THR HG21 1 1
16 25640 1 1 48 THR HG22 H -4.085 8.997 38.107 1.00 . A A . 86 THR HG22 1 1
16 25641 1 1 48 THR HG23 H -3.607 8.110 36.663 1.00 . A A . 86 THR HG23 1 1
16 25642 1 1 48 THR N N -6.029 7.137 36.236 1.00 . A A . 86 THR N 1 1
16 25643 1 1 48 THR O O -7.151 8.071 39.514 1.00 . A A . 86 THR O 1 1
16 25644 1 1 48 THR OG1 O -4.449 6.754 39.622 1.00 . A A . 86 THR OG1 1 1
16 25645 1 1 49 GLY C C -9.093 10.153 37.821 1.00 . A A . 87 GLY C 1 1
16 25646 1 1 49 GLY CA C -7.636 10.357 38.128 1.00 . A A . 87 GLY CA 1 1
16 25647 1 1 49 GLY H H -6.470 9.300 36.736 1.00 . A A . 87 GLY H 1 1
16 25648 1 1 49 GLY HA2 H -7.498 10.427 39.197 1.00 . A A . 87 GLY HA2 1 1
16 25649 1 1 49 GLY HA3 H -7.309 11.275 37.666 1.00 . A A . 87 GLY HA3 1 1
16 25650 1 1 49 GLY N N -6.876 9.258 37.628 1.00 . A A . 87 GLY N 1 1
16 25651 1 1 49 GLY O O -9.584 9.011 37.814 1.00 . A A . 87 GLY O 1 1
16 25652 1 1 50 ASN C C -11.429 11.632 35.842 1.00 . A A . 88 ASN C 1 1
16 25653 1 1 50 ASN CA C -11.179 11.099 37.231 1.00 . A A . 88 ASN CA 1 1
16 25654 1 1 50 ASN CB C -12.067 11.820 38.247 1.00 . A A . 88 ASN CB 1 1
16 25655 1 1 50 ASN CG C -12.051 11.176 39.624 1.00 . A A . 88 ASN CG 1 1
16 25656 1 1 50 ASN H H -9.396 12.101 37.636 1.00 . A A . 88 ASN H 1 1
16 25657 1 1 50 ASN HA H -11.427 10.048 37.249 1.00 . A A . 88 ASN HA 1 1
16 25658 1 1 50 ASN HB2 H -11.717 12.836 38.348 1.00 . A A . 88 ASN HB2 1 1
16 25659 1 1 50 ASN HB3 H -13.081 11.834 37.880 1.00 . A A . 88 ASN HB3 1 1
16 25660 1 1 50 ASN HD21 H -12.327 12.929 40.468 1.00 . A A . 88 ASN HD21 1 1
16 25661 1 1 50 ASN HD22 H -12.206 11.582 41.543 1.00 . A A . 88 ASN HD22 1 1
16 25662 1 1 50 ASN N N -9.792 11.206 37.575 1.00 . A A . 88 ASN N 1 1
16 25663 1 1 50 ASN ND2 N -12.210 11.968 40.642 1.00 . A A . 88 ASN ND2 1 1
16 25664 1 1 50 ASN O O -11.518 12.851 35.641 1.00 . A A . 88 ASN O 1 1
16 25665 1 1 50 ASN OD1 O -11.887 9.955 39.766 1.00 . A A . 88 ASN OD1 1 1
16 25666 1 1 51 PRO C C -13.328 11.311 33.413 1.00 . A A . 89 PRO C 1 1
16 25667 1 1 51 PRO CA C -11.813 11.146 33.490 1.00 . A A . 89 PRO CA 1 1
16 25668 1 1 51 PRO CB C -11.335 9.968 32.628 1.00 . A A . 89 PRO CB 1 1
16 25669 1 1 51 PRO CD C -11.133 9.308 34.922 1.00 . A A . 89 PRO CD 1 1
16 25670 1 1 51 PRO CG C -11.407 8.793 33.532 1.00 . A A . 89 PRO CG 1 1
16 25671 1 1 51 PRO HA H -11.328 12.067 33.198 1.00 . A A . 89 PRO HA 1 1
16 25672 1 1 51 PRO HB2 H -11.972 9.869 31.761 1.00 . A A . 89 PRO HB2 1 1
16 25673 1 1 51 PRO HB3 H -10.325 10.151 32.279 1.00 . A A . 89 PRO HB3 1 1
16 25674 1 1 51 PRO HD2 H -11.777 8.811 35.633 1.00 . A A . 89 PRO HD2 1 1
16 25675 1 1 51 PRO HD3 H -10.097 9.161 35.188 1.00 . A A . 89 PRO HD3 1 1
16 25676 1 1 51 PRO HG2 H -12.399 8.366 33.481 1.00 . A A . 89 PRO HG2 1 1
16 25677 1 1 51 PRO HG3 H -10.671 8.056 33.250 1.00 . A A . 89 PRO HG3 1 1
16 25678 1 1 51 PRO N N -11.456 10.752 34.835 1.00 . A A . 89 PRO N 1 1
16 25679 1 1 51 PRO O O -14.062 10.813 34.292 1.00 . A A . 89 PRO O 1 1
16 25680 1 1 52 GLN C C -15.874 11.037 31.660 1.00 . A A . 90 GLN C 1 1
16 25681 1 1 52 GLN CA C -15.222 12.237 32.295 1.00 . A A . 90 GLN CA 1 1
16 25682 1 1 52 GLN CB C -15.473 13.502 31.485 1.00 . A A . 90 GLN CB 1 1
16 25683 1 1 52 GLN CD C -15.449 14.967 33.540 1.00 . A A . 90 GLN CD 1 1
16 25684 1 1 52 GLN CG C -14.921 14.753 32.134 1.00 . A A . 90 GLN CG 1 1
16 25685 1 1 52 GLN H H -13.183 12.261 31.703 1.00 . A A . 90 GLN H 1 1
16 25686 1 1 52 GLN HA H -15.616 12.364 33.293 1.00 . A A . 90 GLN HA 1 1
16 25687 1 1 52 GLN HB2 H -15.013 13.388 30.515 1.00 . A A . 90 GLN HB2 1 1
16 25688 1 1 52 GLN HB3 H -16.538 13.627 31.356 1.00 . A A . 90 GLN HB3 1 1
16 25689 1 1 52 GLN HE21 H -13.893 14.019 34.325 1.00 . A A . 90 GLN HE21 1 1
16 25690 1 1 52 GLN HE22 H -15.042 14.614 35.447 1.00 . A A . 90 GLN HE22 1 1
16 25691 1 1 52 GLN HG2 H -13.848 14.657 32.190 1.00 . A A . 90 GLN HG2 1 1
16 25692 1 1 52 GLN HG3 H -15.184 15.609 31.531 1.00 . A A . 90 GLN HG3 1 1
16 25693 1 1 52 GLN N N -13.800 11.989 32.420 1.00 . A A . 90 GLN N 1 1
16 25694 1 1 52 GLN NE2 N -14.731 14.490 34.524 1.00 . A A . 90 GLN NE2 1 1
16 25695 1 1 52 GLN O O -15.165 10.243 31.066 1.00 . A A . 90 GLN O 1 1
16 25696 1 1 52 GLN OE1 O -16.491 15.588 33.741 1.00 . A A . 90 GLN OE1 1 1
16 25697 1 1 53 PRO C C -17.721 9.641 29.712 1.00 . A A . 91 PRO C 1 1
16 25698 1 1 53 PRO CA C -17.895 9.677 31.226 1.00 . A A . 91 PRO CA 1 1
16 25699 1 1 53 PRO CB C -19.369 9.888 31.594 1.00 . A A . 91 PRO CB 1 1
16 25700 1 1 53 PRO CD C -18.147 11.685 32.581 1.00 . A A . 91 PRO CD 1 1
16 25701 1 1 53 PRO CG C -19.337 10.796 32.776 1.00 . A A . 91 PRO CG 1 1
16 25702 1 1 53 PRO HA H -17.534 8.751 31.648 1.00 . A A . 91 PRO HA 1 1
16 25703 1 1 53 PRO HB2 H -19.886 10.339 30.760 1.00 . A A . 91 PRO HB2 1 1
16 25704 1 1 53 PRO HB3 H -19.829 8.941 31.836 1.00 . A A . 91 PRO HB3 1 1
16 25705 1 1 53 PRO HD2 H -18.422 12.564 32.018 1.00 . A A . 91 PRO HD2 1 1
16 25706 1 1 53 PRO HD3 H -17.722 11.962 33.534 1.00 . A A . 91 PRO HD3 1 1
16 25707 1 1 53 PRO HG2 H -20.244 11.381 32.818 1.00 . A A . 91 PRO HG2 1 1
16 25708 1 1 53 PRO HG3 H -19.225 10.216 33.679 1.00 . A A . 91 PRO HG3 1 1
16 25709 1 1 53 PRO N N -17.215 10.836 31.816 1.00 . A A . 91 PRO N 1 1
16 25710 1 1 53 PRO O O -18.378 10.379 28.967 1.00 . A A . 91 PRO O 1 1
16 25711 1 1 54 LYS C C -15.842 7.250 27.880 1.00 . A A . 92 LYS C 1 1
16 25712 1 1 54 LYS CA C -16.430 8.644 27.945 1.00 . A A . 92 LYS CA 1 1
16 25713 1 1 54 LYS CB C -15.413 9.705 27.454 1.00 . A A . 92 LYS CB 1 1
16 25714 1 1 54 LYS CD C -14.089 10.603 25.511 1.00 . A A . 92 LYS CD 1 1
16 25715 1 1 54 LYS CE C -13.753 10.359 24.049 1.00 . A A . 92 LYS CE 1 1
16 25716 1 1 54 LYS CG C -15.107 9.606 25.972 1.00 . A A . 92 LYS CG 1 1
16 25717 1 1 54 LYS H H -16.236 8.375 29.968 1.00 . A A . 92 LYS H 1 1
16 25718 1 1 54 LYS HA H -17.332 8.689 27.353 1.00 . A A . 92 LYS HA 1 1
16 25719 1 1 54 LYS HB2 H -15.808 10.690 27.657 1.00 . A A . 92 LYS HB2 1 1
16 25720 1 1 54 LYS HB3 H -14.491 9.578 28.002 1.00 . A A . 92 LYS HB3 1 1
16 25721 1 1 54 LYS HD2 H -14.486 11.600 25.628 1.00 . A A . 92 LYS HD2 1 1
16 25722 1 1 54 LYS HD3 H -13.194 10.489 26.102 1.00 . A A . 92 LYS HD3 1 1
16 25723 1 1 54 LYS HE2 H -14.626 10.582 23.453 1.00 . A A . 92 LYS HE2 1 1
16 25724 1 1 54 LYS HE3 H -12.953 11.025 23.762 1.00 . A A . 92 LYS HE3 1 1
16 25725 1 1 54 LYS HG2 H -14.685 8.637 25.759 1.00 . A A . 92 LYS HG2 1 1
16 25726 1 1 54 LYS HG3 H -16.011 9.768 25.404 1.00 . A A . 92 LYS HG3 1 1
16 25727 1 1 54 LYS HZ1 H -14.130 8.293 23.979 1.00 . A A . 92 LYS HZ1 1 1
16 25728 1 1 54 LYS HZ2 H -12.583 8.623 24.463 1.00 . A A . 92 LYS HZ2 1 1
16 25729 1 1 54 LYS HZ3 H -13.016 8.778 22.839 1.00 . A A . 92 LYS HZ3 1 1
16 25730 1 1 54 LYS N N -16.773 8.857 29.301 1.00 . A A . 92 LYS N 1 1
16 25731 1 1 54 LYS NZ N -13.336 8.943 23.814 1.00 . A A . 92 LYS NZ 1 1
16 25732 1 1 54 LYS O O -15.263 6.780 28.873 1.00 . A A . 92 LYS O 1 1
16 25733 1 1 55 ASN C C -13.997 5.260 26.362 1.00 . A A . 93 ASN C 1 1
16 25734 1 1 55 ASN CA C -15.498 5.225 26.659 1.00 . A A . 93 ASN CA 1 1
16 25735 1 1 55 ASN CB C -16.252 4.405 25.592 1.00 . A A . 93 ASN CB 1 1
16 25736 1 1 55 ASN CG C -17.685 4.062 25.983 1.00 . A A . 93 ASN CG 1 1
16 25737 1 1 55 ASN H H -16.538 6.973 26.062 1.00 . A A . 93 ASN H 1 1
16 25738 1 1 55 ASN HA H -15.626 4.744 27.618 1.00 . A A . 93 ASN HA 1 1
16 25739 1 1 55 ASN HB2 H -16.283 4.971 24.673 1.00 . A A . 93 ASN HB2 1 1
16 25740 1 1 55 ASN HB3 H -15.716 3.484 25.418 1.00 . A A . 93 ASN HB3 1 1
16 25741 1 1 55 ASN HD21 H -18.387 5.684 25.083 1.00 . A A . 93 ASN HD21 1 1
16 25742 1 1 55 ASN HD22 H -19.558 4.691 25.859 1.00 . A A . 93 ASN HD22 1 1
16 25743 1 1 55 ASN N N -16.035 6.564 26.798 1.00 . A A . 93 ASN N 1 1
16 25744 1 1 55 ASN ND2 N -18.629 4.886 25.602 1.00 . A A . 93 ASN ND2 1 1
16 25745 1 1 55 ASN O O -13.591 5.382 25.200 1.00 . A A . 93 ASN O 1 1
16 25746 1 1 55 ASN OD1 O -17.942 3.030 26.609 1.00 . A A . 93 ASN OD1 1 1
16 25747 1 1 56 TRP C C -11.239 4.026 26.506 1.00 . A A . 94 TRP C 1 1
16 25748 1 1 56 TRP CA C -11.749 5.179 27.384 1.00 . A A . 94 TRP CA 1 1
16 25749 1 1 56 TRP CB C -11.205 5.063 28.821 1.00 . A A . 94 TRP CB 1 1
16 25750 1 1 56 TRP CD1 C -8.830 6.011 29.034 1.00 . A A . 94 TRP CD1 1 1
16 25751 1 1 56 TRP CD2 C -8.945 3.777 28.918 1.00 . A A . 94 TRP CD2 1 1
16 25752 1 1 56 TRP CE2 C -7.606 4.145 29.017 1.00 . A A . 94 TRP CE2 1 1
16 25753 1 1 56 TRP CE3 C -9.266 2.423 28.836 1.00 . A A . 94 TRP CE3 1 1
16 25754 1 1 56 TRP CG C -9.719 4.978 28.920 1.00 . A A . 94 TRP CG 1 1
16 25755 1 1 56 TRP CH2 C -6.927 1.903 28.958 1.00 . A A . 94 TRP CH2 1 1
16 25756 1 1 56 TRP CZ2 C -6.585 3.218 29.036 1.00 . A A . 94 TRP CZ2 1 1
16 25757 1 1 56 TRP CZ3 C -8.253 1.501 28.857 1.00 . A A . 94 TRP CZ3 1 1
16 25758 1 1 56 TRP H H -13.582 5.252 28.329 1.00 . A A . 94 TRP H 1 1
16 25759 1 1 56 TRP HA H -11.400 6.110 26.962 1.00 . A A . 94 TRP HA 1 1
16 25760 1 1 56 TRP HB2 H -11.510 5.929 29.387 1.00 . A A . 94 TRP HB2 1 1
16 25761 1 1 56 TRP HB3 H -11.622 4.177 29.277 1.00 . A A . 94 TRP HB3 1 1
16 25762 1 1 56 TRP HD1 H -9.083 7.064 29.092 1.00 . A A . 94 TRP HD1 1 1
16 25763 1 1 56 TRP HE1 H -6.712 6.005 29.173 1.00 . A A . 94 TRP HE1 1 1
16 25764 1 1 56 TRP HE3 H -10.293 2.098 28.755 1.00 . A A . 94 TRP HE3 1 1
16 25765 1 1 56 TRP HH2 H -6.158 1.143 28.970 1.00 . A A . 94 TRP HH2 1 1
16 25766 1 1 56 TRP HZ2 H -5.549 3.510 29.114 1.00 . A A . 94 TRP HZ2 1 1
16 25767 1 1 56 TRP HZ3 H -8.481 0.448 28.797 1.00 . A A . 94 TRP HZ3 1 1
16 25768 1 1 56 TRP N N -13.200 5.212 27.429 1.00 . A A . 94 TRP N 1 1
16 25769 1 1 56 TRP NE1 N -7.557 5.504 29.091 1.00 . A A . 94 TRP NE1 1 1
16 25770 1 1 56 TRP O O -11.830 2.943 26.463 1.00 . A A . 94 TRP O 1 1
16 25771 1 1 57 ASN C C -8.104 3.090 25.301 1.00 . A A . 95 ASN C 1 1
16 25772 1 1 57 ASN CA C -9.562 3.337 24.909 1.00 . A A . 95 ASN CA 1 1
16 25773 1 1 57 ASN CB C -9.608 3.895 23.499 1.00 . A A . 95 ASN CB 1 1
16 25774 1 1 57 ASN CG C -8.847 3.071 22.478 1.00 . A A . 95 ASN CG 1 1
16 25775 1 1 57 ASN H H -9.706 5.134 25.948 1.00 . A A . 95 ASN H 1 1
16 25776 1 1 57 ASN HA H -10.159 2.442 24.954 1.00 . A A . 95 ASN HA 1 1
16 25777 1 1 57 ASN HB2 H -10.631 3.989 23.168 1.00 . A A . 95 ASN HB2 1 1
16 25778 1 1 57 ASN HB3 H -9.151 4.874 23.531 1.00 . A A . 95 ASN HB3 1 1
16 25779 1 1 57 ASN HD21 H -9.436 1.307 23.226 1.00 . A A . 95 ASN HD21 1 1
16 25780 1 1 57 ASN HD22 H -8.342 1.298 21.886 1.00 . A A . 95 ASN HD22 1 1
16 25781 1 1 57 ASN N N -10.163 4.279 25.817 1.00 . A A . 95 ASN N 1 1
16 25782 1 1 57 ASN ND2 N -8.901 1.765 22.544 1.00 . A A . 95 ASN ND2 1 1
16 25783 1 1 57 ASN O O -7.368 4.035 25.579 1.00 . A A . 95 ASN O 1 1
16 25784 1 1 57 ASN OD1 O -8.262 3.626 21.596 1.00 . A A . 95 ASN OD1 1 1
16 25785 1 1 58 LYS C C -5.404 1.600 24.447 1.00 . A A . 96 LYS C 1 1
16 25786 1 1 58 LYS CA C -6.327 1.493 25.653 1.00 . A A . 96 LYS CA 1 1
16 25787 1 1 58 LYS CB C -6.229 0.058 26.210 1.00 . A A . 96 LYS CB 1 1
16 25788 1 1 58 LYS CD C -6.329 -2.414 25.806 1.00 . A A . 96 LYS CD 1 1
16 25789 1 1 58 LYS CE C -6.681 -3.530 24.831 1.00 . A A . 96 LYS CE 1 1
16 25790 1 1 58 LYS CG C -6.470 -1.039 25.181 1.00 . A A . 96 LYS CG 1 1
16 25791 1 1 58 LYS H H -8.323 1.129 25.068 1.00 . A A . 96 LYS H 1 1
16 25792 1 1 58 LYS HA H -5.991 2.177 26.419 1.00 . A A . 96 LYS HA 1 1
16 25793 1 1 58 LYS HB2 H -5.241 -0.085 26.620 1.00 . A A . 96 LYS HB2 1 1
16 25794 1 1 58 LYS HB3 H -6.952 -0.055 27.003 1.00 . A A . 96 LYS HB3 1 1
16 25795 1 1 58 LYS HD2 H -5.305 -2.546 26.123 1.00 . A A . 96 LYS HD2 1 1
16 25796 1 1 58 LYS HD3 H -6.981 -2.476 26.665 1.00 . A A . 96 LYS HD3 1 1
16 25797 1 1 58 LYS HE2 H -6.057 -3.432 23.957 1.00 . A A . 96 LYS HE2 1 1
16 25798 1 1 58 LYS HE3 H -6.478 -4.477 25.307 1.00 . A A . 96 LYS HE3 1 1
16 25799 1 1 58 LYS HG2 H -7.448 -0.930 24.740 1.00 . A A . 96 LYS HG2 1 1
16 25800 1 1 58 LYS HG3 H -5.706 -0.921 24.421 1.00 . A A . 96 LYS HG3 1 1
16 25801 1 1 58 LYS HZ1 H -8.326 -4.278 23.789 1.00 . A A . 96 LYS HZ1 1 1
16 25802 1 1 58 LYS HZ2 H -8.338 -2.612 23.909 1.00 . A A . 96 LYS HZ2 1 1
16 25803 1 1 58 LYS HZ3 H -8.726 -3.561 25.255 1.00 . A A . 96 LYS HZ3 1 1
16 25804 1 1 58 LYS N N -7.691 1.838 25.307 1.00 . A A . 96 LYS N 1 1
16 25805 1 1 58 LYS NZ N -8.107 -3.486 24.423 1.00 . A A . 96 LYS NZ 1 1
16 25806 1 1 58 LYS O O -5.836 1.902 23.328 1.00 . A A . 96 LYS O 1 1
16 25807 1 1 59 ASP C C -2.731 2.648 23.131 1.00 . A A . 97 ASP C 1 1
16 25808 1 1 59 ASP CA C -3.056 1.282 23.725 1.00 . A A . 97 ASP CA 1 1
16 25809 1 1 59 ASP CB C -3.343 0.212 22.647 1.00 . A A . 97 ASP CB 1 1
16 25810 1 1 59 ASP CG C -2.103 -0.200 21.857 1.00 . A A . 97 ASP CG 1 1
16 25811 1 1 59 ASP H H -3.897 1.289 25.662 1.00 . A A . 97 ASP H 1 1
16 25812 1 1 59 ASP HA H -2.193 0.975 24.298 1.00 . A A . 97 ASP HA 1 1
16 25813 1 1 59 ASP HB2 H -3.757 -0.669 23.117 1.00 . A A . 97 ASP HB2 1 1
16 25814 1 1 59 ASP HB3 H -4.068 0.614 21.955 1.00 . A A . 97 ASP HB3 1 1
16 25815 1 1 59 ASP N N -4.136 1.372 24.715 1.00 . A A . 97 ASP N 1 1
16 25816 1 1 59 ASP O O -2.122 2.767 22.077 1.00 . A A . 97 ASP O 1 1
16 25817 1 1 59 ASP OD1 O -1.045 -0.493 22.488 1.00 . A A . 97 ASP OD1 1 1
16 25818 1 1 59 ASP OD2 O -2.184 -0.351 20.629 1.00 . A A . 97 ASP OD2 1 1
16 25819 1 1 60 GLY C C -3.781 5.774 22.801 1.00 . A A . 98 GLY C 1 1
16 25820 1 1 60 GLY CA C -2.707 5.010 23.471 1.00 . A A . 98 GLY CA 1 1
16 25821 1 1 60 GLY H H -3.733 3.524 24.596 1.00 . A A . 98 GLY H 1 1
16 25822 1 1 60 GLY HA2 H -2.361 5.560 24.329 1.00 . A A . 98 GLY HA2 1 1
16 25823 1 1 60 GLY HA3 H -1.879 4.915 22.784 1.00 . A A . 98 GLY HA3 1 1
16 25824 1 1 60 GLY N N -3.120 3.679 23.845 1.00 . A A . 98 GLY N 1 1
16 25825 1 1 60 GLY O O -3.526 6.854 22.279 1.00 . A A . 98 GLY O 1 1
16 25826 1 1 61 TYR C C -5.845 5.678 20.649 1.00 . A A . 99 TYR C 1 1
16 25827 1 1 61 TYR CA C -6.122 5.774 22.159 1.00 . A A . 99 TYR CA 1 1
16 25828 1 1 61 TYR CB C -6.512 7.196 22.645 1.00 . A A . 99 TYR CB 1 1
16 25829 1 1 61 TYR CD1 C -7.891 7.121 24.734 1.00 . A A . 99 TYR CD1 1 1
16 25830 1 1 61 TYR CD2 C -8.983 7.557 22.680 1.00 . A A . 99 TYR CD2 1 1
16 25831 1 1 61 TYR CE1 C -9.088 7.232 25.393 1.00 . A A . 99 TYR CE1 1 1
16 25832 1 1 61 TYR CE2 C -10.174 7.674 23.326 1.00 . A A . 99 TYR CE2 1 1
16 25833 1 1 61 TYR CG C -7.821 7.281 23.365 1.00 . A A . 99 TYR CG 1 1
16 25834 1 1 61 TYR CZ C -10.226 7.514 24.677 1.00 . A A . 99 TYR CZ 1 1
16 25835 1 1 61 TYR H H -5.135 4.435 23.414 1.00 . A A . 99 TYR H 1 1
16 25836 1 1 61 TYR HA H -6.934 5.088 22.357 1.00 . A A . 99 TYR HA 1 1
16 25837 1 1 61 TYR HB2 H -5.814 7.533 23.398 1.00 . A A . 99 TYR HB2 1 1
16 25838 1 1 61 TYR HB3 H -6.551 7.902 21.830 1.00 . A A . 99 TYR HB3 1 1
16 25839 1 1 61 TYR HD1 H -6.993 6.898 25.290 1.00 . A A . 99 TYR HD1 1 1
16 25840 1 1 61 TYR HD2 H -8.946 7.685 21.609 1.00 . A A . 99 TYR HD2 1 1
16 25841 1 1 61 TYR HE1 H -9.125 7.101 26.463 1.00 . A A . 99 TYR HE1 1 1
16 25842 1 1 61 TYR HE2 H -11.071 7.893 22.767 1.00 . A A . 99 TYR HE2 1 1
16 25843 1 1 61 TYR HH H -11.277 7.866 26.237 1.00 . A A . 99 TYR HH 1 1
16 25844 1 1 61 TYR N N -5.000 5.236 22.872 1.00 . A A . 99 TYR N 1 1
16 25845 1 1 61 TYR O O -5.318 6.586 20.016 1.00 . A A . 99 TYR O 1 1
16 25846 1 1 61 TYR OH O -11.422 7.622 25.309 1.00 . A A . 99 TYR OH 1 1
16 25847 1 1 62 LEU C C -7.191 3.562 18.230 1.00 . A A . 100 LEU C 1 1
16 25848 1 1 62 LEU CA C -5.892 4.167 18.756 1.00 . A A . 100 LEU CA 1 1
16 25849 1 1 62 LEU CB C -4.730 3.113 18.780 1.00 . A A . 100 LEU CB 1 1
16 25850 1 1 62 LEU CD1 C -2.716 1.969 17.797 1.00 . A A . 100 LEU CD1 1 1
16 25851 1 1 62 LEU CD2 C -4.790 2.006 16.474 1.00 . A A . 100 LEU CD2 1 1
16 25852 1 1 62 LEU CG C -3.957 2.777 17.472 1.00 . A A . 100 LEU CG 1 1
16 25853 1 1 62 LEU H H -6.661 3.880 20.657 1.00 . A A . 100 LEU H 1 1
16 25854 1 1 62 LEU HA H -5.600 5.035 18.185 1.00 . A A . 100 LEU HA 1 1
16 25855 1 1 62 LEU HB2 H -4.001 3.455 19.497 1.00 . A A . 100 LEU HB2 1 1
16 25856 1 1 62 LEU HB3 H -5.150 2.193 19.162 1.00 . A A . 100 LEU HB3 1 1
16 25857 1 1 62 LEU HD11 H -2.072 2.551 18.439 1.00 . A A . 100 LEU HD11 1 1
16 25858 1 1 62 LEU HD12 H -2.193 1.730 16.883 1.00 . A A . 100 LEU HD12 1 1
16 25859 1 1 62 LEU HD13 H -2.995 1.056 18.300 1.00 . A A . 100 LEU HD13 1 1
16 25860 1 1 62 LEU HD21 H -4.194 1.791 15.600 1.00 . A A . 100 LEU HD21 1 1
16 25861 1 1 62 LEU HD22 H -5.638 2.613 16.190 1.00 . A A . 100 LEU HD22 1 1
16 25862 1 1 62 LEU HD23 H -5.136 1.085 16.918 1.00 . A A . 100 LEU HD23 1 1
16 25863 1 1 62 LEU HG H -3.637 3.700 17.018 1.00 . A A . 100 LEU HG 1 1
16 25864 1 1 62 LEU N N -6.162 4.530 20.115 1.00 . A A . 100 LEU N 1 1
16 25865 1 1 62 LEU O O -7.961 3.008 19.002 1.00 . A A . 100 LEU O 1 1
16 25866 1 1 63 LYS C C -8.656 1.596 16.395 1.00 . A A . 101 LYS C 1 1
16 25867 1 1 63 LYS CA C -8.677 3.134 16.366 1.00 . A A . 101 LYS CA 1 1
16 25868 1 1 63 LYS CB C -8.821 3.640 14.931 1.00 . A A . 101 LYS CB 1 1
16 25869 1 1 63 LYS CD C -10.164 5.731 15.417 1.00 . A A . 101 LYS CD 1 1
16 25870 1 1 63 LYS CE C -11.378 5.428 14.559 1.00 . A A . 101 LYS CE 1 1
16 25871 1 1 63 LYS CG C -8.887 5.157 14.822 1.00 . A A . 101 LYS CG 1 1
16 25872 1 1 63 LYS H H -6.800 4.140 16.386 1.00 . A A . 101 LYS H 1 1
16 25873 1 1 63 LYS HA H -9.515 3.480 16.951 1.00 . A A . 101 LYS HA 1 1
16 25874 1 1 63 LYS HB2 H -7.971 3.297 14.359 1.00 . A A . 101 LYS HB2 1 1
16 25875 1 1 63 LYS HB3 H -9.721 3.226 14.506 1.00 . A A . 101 LYS HB3 1 1
16 25876 1 1 63 LYS HD2 H -10.322 5.242 16.368 1.00 . A A . 101 LYS HD2 1 1
16 25877 1 1 63 LYS HD3 H -10.067 6.797 15.549 1.00 . A A . 101 LYS HD3 1 1
16 25878 1 1 63 LYS HE2 H -11.515 4.358 14.514 1.00 . A A . 101 LYS HE2 1 1
16 25879 1 1 63 LYS HE3 H -12.247 5.875 15.020 1.00 . A A . 101 LYS HE3 1 1
16 25880 1 1 63 LYS HG2 H -8.048 5.580 15.353 1.00 . A A . 101 LYS HG2 1 1
16 25881 1 1 63 LYS HG3 H -8.833 5.429 13.778 1.00 . A A . 101 LYS HG3 1 1
16 25882 1 1 63 LYS HZ1 H -10.456 5.518 12.650 1.00 . A A . 101 LYS HZ1 1 1
16 25883 1 1 63 LYS HZ2 H -11.088 6.977 13.166 1.00 . A A . 101 LYS HZ2 1 1
16 25884 1 1 63 LYS HZ3 H -12.118 5.768 12.641 1.00 . A A . 101 LYS HZ3 1 1
16 25885 1 1 63 LYS N N -7.449 3.682 16.956 1.00 . A A . 101 LYS N 1 1
16 25886 1 1 63 LYS NZ N -11.245 5.948 13.175 1.00 . A A . 101 LYS NZ 1 1
16 25887 1 1 63 LYS O O -7.703 0.986 16.898 1.00 . A A . 101 LYS O 1 1
16 25888 1 1 64 LYS C C -8.823 -1.104 14.728 1.00 . A A . 102 LYS C 1 1
16 25889 1 1 64 LYS CA C -9.720 -0.499 15.838 1.00 . A A . 102 LYS CA 1 1
16 25890 1 1 64 LYS CB C -11.175 -1.045 15.897 1.00 . A A . 102 LYS CB 1 1
16 25891 1 1 64 LYS CD C -12.028 -0.919 13.542 1.00 . A A . 102 LYS CD 1 1
16 25892 1 1 64 LYS CE C -13.218 -0.549 12.722 1.00 . A A . 102 LYS CE 1 1
16 25893 1 1 64 LYS CG C -12.200 -0.442 14.952 1.00 . A A . 102 LYS CG 1 1
16 25894 1 1 64 LYS H H -10.428 1.483 15.497 1.00 . A A . 102 LYS H 1 1
16 25895 1 1 64 LYS HA H -9.216 -0.772 16.755 1.00 . A A . 102 LYS HA 1 1
16 25896 1 1 64 LYS HB2 H -11.166 -2.090 15.631 1.00 . A A . 102 LYS HB2 1 1
16 25897 1 1 64 LYS HB3 H -11.554 -0.942 16.901 1.00 . A A . 102 LYS HB3 1 1
16 25898 1 1 64 LYS HD2 H -11.144 -0.460 13.122 1.00 . A A . 102 LYS HD2 1 1
16 25899 1 1 64 LYS HD3 H -11.910 -1.990 13.552 1.00 . A A . 102 LYS HD3 1 1
16 25900 1 1 64 LYS HE2 H -14.070 -0.959 13.244 1.00 . A A . 102 LYS HE2 1 1
16 25901 1 1 64 LYS HE3 H -13.292 0.526 12.688 1.00 . A A . 102 LYS HE3 1 1
16 25902 1 1 64 LYS HG2 H -13.189 -0.712 15.287 1.00 . A A . 102 LYS HG2 1 1
16 25903 1 1 64 LYS HG3 H -12.102 0.632 14.969 1.00 . A A . 102 LYS HG3 1 1
16 25904 1 1 64 LYS HZ1 H -13.140 -2.149 11.404 1.00 . A A . 102 LYS HZ1 1 1
16 25905 1 1 64 LYS HZ2 H -12.271 -0.813 10.887 1.00 . A A . 102 LYS HZ2 1 1
16 25906 1 1 64 LYS HZ3 H -13.960 -0.811 10.796 1.00 . A A . 102 LYS HZ3 1 1
16 25907 1 1 64 LYS N N -9.678 0.963 15.864 1.00 . A A . 102 LYS N 1 1
16 25908 1 1 64 LYS NZ N -13.144 -1.109 11.365 1.00 . A A . 102 LYS NZ 1 1
16 25909 1 1 64 LYS O O -9.226 -1.939 13.930 1.00 . A A . 102 LYS O 1 1
16 25910 1 1 65 LEU C C -5.451 -1.728 14.568 1.00 . A A . 103 LEU C 1 1
16 25911 1 1 65 LEU CA C -6.562 -1.008 13.817 1.00 . A A . 103 LEU CA 1 1
16 25912 1 1 65 LEU CB C -6.020 0.287 13.209 1.00 . A A . 103 LEU CB 1 1
16 25913 1 1 65 LEU CD1 C -6.426 2.492 12.123 1.00 . A A . 103 LEU CD1 1 1
16 25914 1 1 65 LEU CD2 C -7.599 0.471 11.269 1.00 . A A . 103 LEU CD2 1 1
16 25915 1 1 65 LEU CG C -7.046 1.169 12.503 1.00 . A A . 103 LEU CG 1 1
16 25916 1 1 65 LEU H H -7.346 -0.100 15.521 1.00 . A A . 103 LEU H 1 1
16 25917 1 1 65 LEU HA H -6.983 -1.627 13.041 1.00 . A A . 103 LEU HA 1 1
16 25918 1 1 65 LEU HB2 H -5.567 0.865 14.000 1.00 . A A . 103 LEU HB2 1 1
16 25919 1 1 65 LEU HB3 H -5.251 0.027 12.495 1.00 . A A . 103 LEU HB3 1 1
16 25920 1 1 65 LEU HD11 H -7.155 3.101 11.611 1.00 . A A . 103 LEU HD11 1 1
16 25921 1 1 65 LEU HD12 H -5.580 2.318 11.474 1.00 . A A . 103 LEU HD12 1 1
16 25922 1 1 65 LEU HD13 H -6.091 3.004 13.013 1.00 . A A . 103 LEU HD13 1 1
16 25923 1 1 65 LEU HD21 H -6.790 0.257 10.586 1.00 . A A . 103 LEU HD21 1 1
16 25924 1 1 65 LEU HD22 H -8.315 1.117 10.785 1.00 . A A . 103 LEU HD22 1 1
16 25925 1 1 65 LEU HD23 H -8.081 -0.451 11.557 1.00 . A A . 103 LEU HD23 1 1
16 25926 1 1 65 LEU HG H -7.867 1.364 13.177 1.00 . A A . 103 LEU HG 1 1
16 25927 1 1 65 LEU N N -7.591 -0.678 14.763 1.00 . A A . 103 LEU N 1 1
16 25928 1 1 65 LEU O O -5.265 -1.465 15.766 1.00 . A A . 103 LEU O 1 1
16 25929 1 1 66 PRO C C -2.421 -2.595 14.897 1.00 . A A . 104 PRO C 1 1
16 25930 1 1 66 PRO CA C -3.676 -3.432 14.580 1.00 . A A . 104 PRO CA 1 1
16 25931 1 1 66 PRO CB C -3.320 -4.534 13.559 1.00 . A A . 104 PRO CB 1 1
16 25932 1 1 66 PRO CD C -4.859 -3.021 12.510 1.00 . A A . 104 PRO CD 1 1
16 25933 1 1 66 PRO CG C -4.322 -4.418 12.459 1.00 . A A . 104 PRO CG 1 1
16 25934 1 1 66 PRO HA H -4.040 -3.889 15.487 1.00 . A A . 104 PRO HA 1 1
16 25935 1 1 66 PRO HB2 H -2.318 -4.365 13.194 1.00 . A A . 104 PRO HB2 1 1
16 25936 1 1 66 PRO HB3 H -3.370 -5.501 14.037 1.00 . A A . 104 PRO HB3 1 1
16 25937 1 1 66 PRO HD2 H -4.268 -2.365 11.888 1.00 . A A . 104 PRO HD2 1 1
16 25938 1 1 66 PRO HD3 H -5.891 -3.015 12.196 1.00 . A A . 104 PRO HD3 1 1
16 25939 1 1 66 PRO HG2 H -3.841 -4.598 11.509 1.00 . A A . 104 PRO HG2 1 1
16 25940 1 1 66 PRO HG3 H -5.116 -5.134 12.611 1.00 . A A . 104 PRO HG3 1 1
16 25941 1 1 66 PRO N N -4.732 -2.661 13.925 1.00 . A A . 104 PRO N 1 1
16 25942 1 1 66 PRO O O -2.382 -1.379 14.671 1.00 . A A . 104 PRO O 1 1
16 25943 1 1 67 VAL C C 0.672 -2.450 14.432 1.00 . A A . 105 VAL C 1 1
16 25944 1 1 67 VAL CA C -0.144 -2.630 15.739 1.00 . A A . 105 VAL CA 1 1
16 25945 1 1 67 VAL CB C 0.625 -3.456 16.809 1.00 . A A . 105 VAL CB 1 1
16 25946 1 1 67 VAL CG1 C 1.338 -4.679 16.235 1.00 . A A . 105 VAL CG1 1 1
16 25947 1 1 67 VAL CG2 C 1.535 -2.586 17.659 1.00 . A A . 105 VAL CG2 1 1
16 25948 1 1 67 VAL H H -1.510 -4.230 15.560 1.00 . A A . 105 VAL H 1 1
16 25949 1 1 67 VAL HA H -0.385 -1.652 16.131 1.00 . A A . 105 VAL HA 1 1
16 25950 1 1 67 VAL HB H -0.142 -3.858 17.458 1.00 . A A . 105 VAL HB 1 1
16 25951 1 1 67 VAL HG11 H 2.092 -4.370 15.523 1.00 . A A . 105 VAL HG11 1 1
16 25952 1 1 67 VAL HG12 H 0.619 -5.310 15.734 1.00 . A A . 105 VAL HG12 1 1
16 25953 1 1 67 VAL HG13 H 1.807 -5.235 17.034 1.00 . A A . 105 VAL HG13 1 1
16 25954 1 1 67 VAL HG21 H 0.966 -1.811 18.151 1.00 . A A . 105 VAL HG21 1 1
16 25955 1 1 67 VAL HG22 H 2.308 -2.127 17.060 1.00 . A A . 105 VAL HG22 1 1
16 25956 1 1 67 VAL HG23 H 1.979 -3.218 18.414 1.00 . A A . 105 VAL HG23 1 1
16 25957 1 1 67 VAL N N -1.399 -3.270 15.406 1.00 . A A . 105 VAL N 1 1
16 25958 1 1 67 VAL O O 0.263 -2.991 13.369 1.00 . A A . 105 VAL O 1 1
16 25959 1 1 68 ASP C C 3.284 -2.482 12.609 1.00 . A A . 106 ASP C 1 1
16 25960 1 1 68 ASP CA C 2.472 -1.367 13.247 1.00 . A A . 106 ASP CA 1 1
16 25961 1 1 68 ASP CB C 3.314 -0.093 13.443 1.00 . A A . 106 ASP CB 1 1
16 25962 1 1 68 ASP CG C 4.351 -0.243 14.490 1.00 . A A . 106 ASP CG 1 1
16 25963 1 1 68 ASP H H 2.246 -1.519 15.326 1.00 . A A . 106 ASP H 1 1
16 25964 1 1 68 ASP HA H 1.678 -1.131 12.557 1.00 . A A . 106 ASP HA 1 1
16 25965 1 1 68 ASP HB2 H 3.826 0.157 12.525 1.00 . A A . 106 ASP HB2 1 1
16 25966 1 1 68 ASP HB3 H 2.663 0.723 13.718 1.00 . A A . 106 ASP HB3 1 1
16 25967 1 1 68 ASP N N 1.802 -1.764 14.484 1.00 . A A . 106 ASP N 1 1
16 25968 1 1 68 ASP O O 3.547 -3.530 13.241 1.00 . A A . 106 ASP O 1 1
16 25969 1 1 68 ASP OD1 O 4.006 -0.064 15.693 1.00 . A A . 106 ASP OD1 1 1
16 25970 1 1 68 ASP OD2 O 5.510 -0.511 14.144 1.00 . A A . 106 ASP OD2 1 1
16 25971 1 1 69 PRO C C 5.822 -3.343 11.215 1.00 . A A . 107 PRO C 1 1
16 25972 1 1 69 PRO CA C 4.471 -3.242 10.559 1.00 . A A . 107 PRO CA 1 1
16 25973 1 1 69 PRO CB C 4.654 -2.577 9.201 1.00 . A A . 107 PRO CB 1 1
16 25974 1 1 69 PRO CD C 3.063 -1.300 10.381 1.00 . A A . 107 PRO CD 1 1
16 25975 1 1 69 PRO CG C 4.146 -1.188 9.376 1.00 . A A . 107 PRO CG 1 1
16 25976 1 1 69 PRO HA H 4.063 -4.232 10.421 1.00 . A A . 107 PRO HA 1 1
16 25977 1 1 69 PRO HB2 H 5.712 -2.614 8.978 1.00 . A A . 107 PRO HB2 1 1
16 25978 1 1 69 PRO HB3 H 4.102 -3.129 8.454 1.00 . A A . 107 PRO HB3 1 1
16 25979 1 1 69 PRO HD2 H 2.907 -0.357 10.883 1.00 . A A . 107 PRO HD2 1 1
16 25980 1 1 69 PRO HD3 H 2.150 -1.632 9.911 1.00 . A A . 107 PRO HD3 1 1
16 25981 1 1 69 PRO HG2 H 4.936 -0.550 9.746 1.00 . A A . 107 PRO HG2 1 1
16 25982 1 1 69 PRO HG3 H 3.753 -0.801 8.447 1.00 . A A . 107 PRO HG3 1 1
16 25983 1 1 69 PRO N N 3.589 -2.337 11.281 1.00 . A A . 107 PRO N 1 1
16 25984 1 1 69 PRO O O 6.149 -2.584 12.099 1.00 . A A . 107 PRO O 1 1
16 25985 1 1 70 TRP C C 7.834 -5.093 12.715 1.00 . A A . 108 TRP C 1 1
16 25986 1 1 70 TRP CA C 7.948 -4.603 11.268 1.00 . A A . 108 TRP CA 1 1
16 25987 1 1 70 TRP CB C 8.896 -3.384 11.213 1.00 . A A . 108 TRP CB 1 1
16 25988 1 1 70 TRP CD1 C 9.198 -2.983 8.715 1.00 . A A . 108 TRP CD1 1 1
16 25989 1 1 70 TRP CD2 C 8.279 -1.281 9.824 1.00 . A A . 108 TRP CD2 1 1
16 25990 1 1 70 TRP CE2 C 8.379 -0.916 8.477 1.00 . A A . 108 TRP CE2 1 1
16 25991 1 1 70 TRP CE3 C 7.728 -0.377 10.738 1.00 . A A . 108 TRP CE3 1 1
16 25992 1 1 70 TRP CG C 8.806 -2.600 9.950 1.00 . A A . 108 TRP CG 1 1
16 25993 1 1 70 TRP CH2 C 7.410 1.193 8.930 1.00 . A A . 108 TRP CH2 1 1
16 25994 1 1 70 TRP CZ2 C 7.947 0.325 8.011 1.00 . A A . 108 TRP CZ2 1 1
16 25995 1 1 70 TRP CZ3 C 7.299 0.847 10.281 1.00 . A A . 108 TRP CZ3 1 1
16 25996 1 1 70 TRP H H 6.254 -4.852 10.026 1.00 . A A . 108 TRP H 1 1
16 25997 1 1 70 TRP HA H 8.313 -5.379 10.617 1.00 . A A . 108 TRP HA 1 1
16 25998 1 1 70 TRP HB2 H 8.657 -2.716 12.027 1.00 . A A . 108 TRP HB2 1 1
16 25999 1 1 70 TRP HB3 H 9.913 -3.726 11.327 1.00 . A A . 108 TRP HB3 1 1
16 26000 1 1 70 TRP HD1 H 9.634 -3.948 8.507 1.00 . A A . 108 TRP HD1 1 1
16 26001 1 1 70 TRP HE1 H 9.150 -2.018 6.845 1.00 . A A . 108 TRP HE1 1 1
16 26002 1 1 70 TRP HE3 H 7.634 -0.650 11.783 1.00 . A A . 108 TRP HE3 1 1
16 26003 1 1 70 TRP HH2 H 7.051 2.166 8.632 1.00 . A A . 108 TRP HH2 1 1
16 26004 1 1 70 TRP HZ2 H 8.026 0.606 6.971 1.00 . A A . 108 TRP HZ2 1 1
16 26005 1 1 70 TRP HZ3 H 6.871 1.559 10.971 1.00 . A A . 108 TRP HZ3 1 1
16 26006 1 1 70 TRP N N 6.602 -4.296 10.755 1.00 . A A . 108 TRP N 1 1
16 26007 1 1 70 TRP NE1 N 8.946 -1.980 7.812 1.00 . A A . 108 TRP NE1 1 1
16 26008 1 1 70 TRP O O 8.829 -5.241 13.437 1.00 . A A . 108 TRP O 1 1
16 26009 1 1 71 GLY C C 6.548 -5.012 15.527 1.00 . A A . 109 GLY C 1 1
16 26010 1 1 71 GLY CA C 6.249 -5.928 14.361 1.00 . A A . 109 GLY CA 1 1
16 26011 1 1 71 GLY H H 5.916 -5.281 12.401 1.00 . A A . 109 GLY H 1 1
16 26012 1 1 71 GLY HA2 H 5.182 -6.103 14.366 1.00 . A A . 109 GLY HA2 1 1
16 26013 1 1 71 GLY HA3 H 6.757 -6.867 14.518 1.00 . A A . 109 GLY HA3 1 1
16 26014 1 1 71 GLY N N 6.613 -5.421 13.074 1.00 . A A . 109 GLY N 1 1
16 26015 1 1 71 GLY O O 6.709 -5.506 16.649 1.00 . A A . 109 GLY O 1 1
16 26016 1 1 72 ASN C C 5.577 -2.602 17.183 1.00 . A A . 110 ASN C 1 1
16 26017 1 1 72 ASN CA C 6.880 -2.853 16.463 1.00 . A A . 110 ASN CA 1 1
16 26018 1 1 72 ASN CB C 7.492 -1.482 16.112 1.00 . A A . 110 ASN CB 1 1
16 26019 1 1 72 ASN CG C 8.593 -1.520 15.103 1.00 . A A . 110 ASN CG 1 1
16 26020 1 1 72 ASN H H 6.498 -3.247 14.468 1.00 . A A . 110 ASN H 1 1
16 26021 1 1 72 ASN HA H 7.560 -3.398 17.100 1.00 . A A . 110 ASN HA 1 1
16 26022 1 1 72 ASN HB2 H 6.714 -0.847 15.718 1.00 . A A . 110 ASN HB2 1 1
16 26023 1 1 72 ASN HB3 H 7.871 -1.035 17.019 1.00 . A A . 110 ASN HB3 1 1
16 26024 1 1 72 ASN HD21 H 7.278 -1.062 13.745 1.00 . A A . 110 ASN HD21 1 1
16 26025 1 1 72 ASN HD22 H 8.906 -1.189 13.168 1.00 . A A . 110 ASN HD22 1 1
16 26026 1 1 72 ASN N N 6.622 -3.697 15.326 1.00 . A A . 110 ASN N 1 1
16 26027 1 1 72 ASN ND2 N 8.243 -1.256 13.881 1.00 . A A . 110 ASN ND2 1 1
16 26028 1 1 72 ASN O O 4.467 -2.709 16.573 1.00 . A A . 110 ASN O 1 1
16 26029 1 1 72 ASN OD1 O 9.771 -1.744 15.431 1.00 . A A . 110 ASN OD1 1 1
16 26030 1 1 73 PRO C C 4.590 -0.426 19.294 1.00 . A A . 111 PRO C 1 1
16 26031 1 1 73 PRO CA C 4.535 -1.944 19.253 1.00 . A A . 111 PRO CA 1 1
16 26032 1 1 73 PRO CB C 4.742 -2.539 20.659 1.00 . A A . 111 PRO CB 1 1
16 26033 1 1 73 PRO CD C 6.774 -2.761 19.375 1.00 . A A . 111 PRO CD 1 1
16 26034 1 1 73 PRO CG C 6.087 -3.213 20.632 1.00 . A A . 111 PRO CG 1 1
16 26035 1 1 73 PRO HA H 3.592 -2.261 18.840 1.00 . A A . 111 PRO HA 1 1
16 26036 1 1 73 PRO HB2 H 4.711 -1.746 21.392 1.00 . A A . 111 PRO HB2 1 1
16 26037 1 1 73 PRO HB3 H 3.954 -3.247 20.866 1.00 . A A . 111 PRO HB3 1 1
16 26038 1 1 73 PRO HD2 H 7.393 -1.897 19.571 1.00 . A A . 111 PRO HD2 1 1
16 26039 1 1 73 PRO HD3 H 7.358 -3.576 18.976 1.00 . A A . 111 PRO HD3 1 1
16 26040 1 1 73 PRO HG2 H 6.665 -2.927 21.499 1.00 . A A . 111 PRO HG2 1 1
16 26041 1 1 73 PRO HG3 H 5.953 -4.284 20.619 1.00 . A A . 111 PRO HG3 1 1
16 26042 1 1 73 PRO N N 5.642 -2.430 18.500 1.00 . A A . 111 PRO N 1 1
16 26043 1 1 73 PRO O O 5.685 0.157 19.321 1.00 . A A . 111 PRO O 1 1
16 26044 1 1 74 TYR C C 3.973 2.172 20.673 1.00 . A A . 112 TYR C 1 1
16 26045 1 1 74 TYR CA C 3.408 1.658 19.370 1.00 . A A . 112 TYR CA 1 1
16 26046 1 1 74 TYR CB C 1.978 2.217 19.118 1.00 . A A . 112 TYR CB 1 1
16 26047 1 1 74 TYR CD1 C 1.021 1.063 17.059 1.00 . A A . 112 TYR CD1 1 1
16 26048 1 1 74 TYR CD2 C 1.686 3.338 16.863 1.00 . A A . 112 TYR CD2 1 1
16 26049 1 1 74 TYR CE1 C 0.658 1.055 15.718 1.00 . A A . 112 TYR CE1 1 1
16 26050 1 1 74 TYR CE2 C 1.321 3.337 15.527 1.00 . A A . 112 TYR CE2 1 1
16 26051 1 1 74 TYR CG C 1.544 2.200 17.653 1.00 . A A . 112 TYR CG 1 1
16 26052 1 1 74 TYR CZ C 0.811 2.194 14.959 1.00 . A A . 112 TYR CZ 1 1
16 26053 1 1 74 TYR H H 2.610 -0.300 19.371 1.00 . A A . 112 TYR H 1 1
16 26054 1 1 74 TYR HA H 4.057 1.996 18.575 1.00 . A A . 112 TYR HA 1 1
16 26055 1 1 74 TYR HB2 H 1.268 1.625 19.677 1.00 . A A . 112 TYR HB2 1 1
16 26056 1 1 74 TYR HB3 H 1.937 3.238 19.468 1.00 . A A . 112 TYR HB3 1 1
16 26057 1 1 74 TYR HD1 H 0.904 0.171 17.656 1.00 . A A . 112 TYR HD1 1 1
16 26058 1 1 74 TYR HD2 H 2.087 4.237 17.307 1.00 . A A . 112 TYR HD2 1 1
16 26059 1 1 74 TYR HE1 H 0.252 0.160 15.270 1.00 . A A . 112 TYR HE1 1 1
16 26060 1 1 74 TYR HE2 H 1.442 4.232 14.935 1.00 . A A . 112 TYR HE2 1 1
16 26061 1 1 74 TYR HH H -0.376 1.747 13.463 1.00 . A A . 112 TYR HH 1 1
16 26062 1 1 74 TYR N N 3.443 0.212 19.348 1.00 . A A . 112 TYR N 1 1
16 26063 1 1 74 TYR O O 3.731 1.591 21.752 1.00 . A A . 112 TYR O 1 1
16 26064 1 1 74 TYR OH O 0.465 2.187 13.610 1.00 . A A . 112 TYR OH 1 1
16 26065 1 1 75 GLN C C 4.494 4.999 22.148 1.00 . A A . 113 GLN C 1 1
16 26066 1 1 75 GLN CA C 5.364 3.847 21.726 1.00 . A A . 113 GLN CA 1 1
16 26067 1 1 75 GLN CB C 6.755 4.491 21.375 1.00 . A A . 113 GLN CB 1 1
16 26068 1 1 75 GLN CD C 8.082 2.583 20.197 1.00 . A A . 113 GLN CD 1 1
16 26069 1 1 75 GLN CG C 7.523 3.984 20.145 1.00 . A A . 113 GLN CG 1 1
16 26070 1 1 75 GLN H H 4.746 3.680 19.695 1.00 . A A . 113 GLN H 1 1
16 26071 1 1 75 GLN HA H 5.469 3.124 22.520 1.00 . A A . 113 GLN HA 1 1
16 26072 1 1 75 GLN HB2 H 6.589 5.546 21.217 1.00 . A A . 113 GLN HB2 1 1
16 26073 1 1 75 GLN HB3 H 7.395 4.394 22.239 1.00 . A A . 113 GLN HB3 1 1
16 26074 1 1 75 GLN HE21 H 8.444 2.721 22.142 1.00 . A A . 113 GLN HE21 1 1
16 26075 1 1 75 GLN HE22 H 8.879 1.244 21.346 1.00 . A A . 113 GLN HE22 1 1
16 26076 1 1 75 GLN HG2 H 6.841 4.040 19.313 1.00 . A A . 113 GLN HG2 1 1
16 26077 1 1 75 GLN HG3 H 8.331 4.676 19.955 1.00 . A A . 113 GLN HG3 1 1
16 26078 1 1 75 GLN N N 4.685 3.261 20.584 1.00 . A A . 113 GLN N 1 1
16 26079 1 1 75 GLN NE2 N 8.502 2.149 21.345 1.00 . A A . 113 GLN NE2 1 1
16 26080 1 1 75 GLN O O 4.239 5.946 21.348 1.00 . A A . 113 GLN O 1 1
16 26081 1 1 75 GLN OE1 O 8.186 1.914 19.169 1.00 . A A . 113 GLN OE1 1 1
16 26082 1 1 76 TYR C C 3.934 6.895 24.675 1.00 . A A . 114 TYR C 1 1
16 26083 1 1 76 TYR CA C 3.121 5.918 23.877 1.00 . A A . 114 TYR CA 1 1
16 26084 1 1 76 TYR CB C 2.128 5.289 24.883 1.00 . A A . 114 TYR CB 1 1
16 26085 1 1 76 TYR CD1 C 2.634 2.829 25.194 1.00 . A A . 114 TYR CD1 1 1
16 26086 1 1 76 TYR CD2 C 0.635 3.431 24.069 1.00 . A A . 114 TYR CD2 1 1
16 26087 1 1 76 TYR CE1 C 2.319 1.495 25.065 1.00 . A A . 114 TYR CE1 1 1
16 26088 1 1 76 TYR CE2 C 0.322 2.095 23.935 1.00 . A A . 114 TYR CE2 1 1
16 26089 1 1 76 TYR CG C 1.793 3.823 24.694 1.00 . A A . 114 TYR CG 1 1
16 26090 1 1 76 TYR CZ C 1.161 1.138 24.431 1.00 . A A . 114 TYR CZ 1 1
16 26091 1 1 76 TYR H H 4.308 4.189 23.945 1.00 . A A . 114 TYR H 1 1
16 26092 1 1 76 TYR HA H 2.570 6.395 23.081 1.00 . A A . 114 TYR HA 1 1
16 26093 1 1 76 TYR HB2 H 2.535 5.387 25.878 1.00 . A A . 114 TYR HB2 1 1
16 26094 1 1 76 TYR HB3 H 1.202 5.844 24.842 1.00 . A A . 114 TYR HB3 1 1
16 26095 1 1 76 TYR HD1 H 3.548 3.121 25.689 1.00 . A A . 114 TYR HD1 1 1
16 26096 1 1 76 TYR HD2 H -0.031 4.183 23.675 1.00 . A A . 114 TYR HD2 1 1
16 26097 1 1 76 TYR HE1 H 2.981 0.737 25.459 1.00 . A A . 114 TYR HE1 1 1
16 26098 1 1 76 TYR HE2 H -0.594 1.799 23.440 1.00 . A A . 114 TYR HE2 1 1
16 26099 1 1 76 TYR HH H 0.254 -0.260 23.524 1.00 . A A . 114 TYR HH 1 1
16 26100 1 1 76 TYR N N 4.022 4.925 23.368 1.00 . A A . 114 TYR N 1 1
16 26101 1 1 76 TYR O O 4.592 6.495 25.637 1.00 . A A . 114 TYR O 1 1
16 26102 1 1 76 TYR OH O 0.820 -0.185 24.315 1.00 . A A . 114 TYR OH 1 1
16 26103 1 1 77 LEU C C 3.529 10.296 25.164 1.00 . A A . 115 LEU C 1 1
16 26104 1 1 77 LEU CA C 4.513 9.165 25.071 1.00 . A A . 115 LEU CA 1 1
16 26105 1 1 77 LEU CB C 5.875 9.652 24.565 1.00 . A A . 115 LEU CB 1 1
16 26106 1 1 77 LEU CD1 C 8.308 9.340 24.112 1.00 . A A . 115 LEU CD1 1 1
16 26107 1 1 77 LEU CD2 C 7.303 8.310 26.148 1.00 . A A . 115 LEU CD2 1 1
16 26108 1 1 77 LEU CG C 7.063 8.692 24.689 1.00 . A A . 115 LEU CG 1 1
16 26109 1 1 77 LEU H H 3.580 8.385 23.400 1.00 . A A . 115 LEU H 1 1
16 26110 1 1 77 LEU HA H 4.622 8.762 26.066 1.00 . A A . 115 LEU HA 1 1
16 26111 1 1 77 LEU HB2 H 5.748 9.856 23.513 1.00 . A A . 115 LEU HB2 1 1
16 26112 1 1 77 LEU HB3 H 6.121 10.573 25.072 1.00 . A A . 115 LEU HB3 1 1
16 26113 1 1 77 LEU HD11 H 8.545 10.227 24.681 1.00 . A A . 115 LEU HD11 1 1
16 26114 1 1 77 LEU HD12 H 8.122 9.621 23.087 1.00 . A A . 115 LEU HD12 1 1
16 26115 1 1 77 LEU HD13 H 9.137 8.650 24.159 1.00 . A A . 115 LEU HD13 1 1
16 26116 1 1 77 LEU HD21 H 6.431 7.807 26.541 1.00 . A A . 115 LEU HD21 1 1
16 26117 1 1 77 LEU HD22 H 7.499 9.200 26.728 1.00 . A A . 115 LEU HD22 1 1
16 26118 1 1 77 LEU HD23 H 8.156 7.649 26.209 1.00 . A A . 115 LEU HD23 1 1
16 26119 1 1 77 LEU HG H 6.856 7.793 24.127 1.00 . A A . 115 LEU HG 1 1
16 26120 1 1 77 LEU N N 3.949 8.121 24.271 1.00 . A A . 115 LEU N 1 1
16 26121 1 1 77 LEU O O 2.732 10.520 24.247 1.00 . A A . 115 LEU O 1 1
16 26122 1 1 78 ALA C C 3.676 13.278 26.684 1.00 . A A . 116 ALA C 1 1
16 26123 1 1 78 ALA CA C 2.734 12.092 26.449 1.00 . A A . 116 ALA CA 1 1
16 26124 1 1 78 ALA CB C 1.786 11.759 27.585 1.00 . A A . 116 ALA CB 1 1
16 26125 1 1 78 ALA H H 4.238 10.822 26.932 1.00 . A A . 116 ALA H 1 1
16 26126 1 1 78 ALA HA H 2.184 12.263 25.533 1.00 . A A . 116 ALA HA 1 1
16 26127 1 1 78 ALA HB1 H 1.375 10.771 27.429 1.00 . A A . 116 ALA HB1 1 1
16 26128 1 1 78 ALA HB2 H 0.960 12.452 27.558 1.00 . A A . 116 ALA HB2 1 1
16 26129 1 1 78 ALA HB3 H 2.280 11.814 28.541 1.00 . A A . 116 ALA HB3 1 1
16 26130 1 1 78 ALA N N 3.577 10.993 26.230 1.00 . A A . 116 ALA N 1 1
16 26131 1 1 78 ALA O O 4.887 13.049 26.587 1.00 . A A . 116 ALA O 1 1
16 26132 1 1 79 PRO C C 5.264 15.500 27.947 1.00 . A A . 117 PRO C 1 1
16 26133 1 1 79 PRO CA C 4.107 15.675 27.021 1.00 . A A . 117 PRO CA 1 1
16 26134 1 1 79 PRO CB C 3.238 16.862 27.415 1.00 . A A . 117 PRO CB 1 1
16 26135 1 1 79 PRO CD C 1.859 14.920 27.311 1.00 . A A . 117 PRO CD 1 1
16 26136 1 1 79 PRO CG C 2.021 16.257 27.996 1.00 . A A . 117 PRO CG 1 1
16 26137 1 1 79 PRO HA H 4.518 15.855 26.038 1.00 . A A . 117 PRO HA 1 1
16 26138 1 1 79 PRO HB2 H 3.798 17.508 28.073 1.00 . A A . 117 PRO HB2 1 1
16 26139 1 1 79 PRO HB3 H 3.033 17.416 26.509 1.00 . A A . 117 PRO HB3 1 1
16 26140 1 1 79 PRO HD2 H 1.480 14.191 28.011 1.00 . A A . 117 PRO HD2 1 1
16 26141 1 1 79 PRO HD3 H 1.239 14.977 26.430 1.00 . A A . 117 PRO HD3 1 1
16 26142 1 1 79 PRO HG2 H 2.150 16.124 29.061 1.00 . A A . 117 PRO HG2 1 1
16 26143 1 1 79 PRO HG3 H 1.165 16.886 27.798 1.00 . A A . 117 PRO HG3 1 1
16 26144 1 1 79 PRO N N 3.215 14.532 26.965 1.00 . A A . 117 PRO N 1 1
16 26145 1 1 79 PRO O O 5.101 15.303 29.167 1.00 . A A . 117 PRO O 1 1
16 26146 1 1 80 GLY C C 8.324 16.589 28.330 1.00 . A A . 118 GLY C 1 1
16 26147 1 1 80 GLY CA C 7.606 15.316 28.116 1.00 . A A . 118 GLY CA 1 1
16 26148 1 1 80 GLY H H 6.479 15.663 26.395 1.00 . A A . 118 GLY H 1 1
16 26149 1 1 80 GLY HA2 H 7.354 14.880 29.070 1.00 . A A . 118 GLY HA2 1 1
16 26150 1 1 80 GLY HA3 H 8.247 14.646 27.564 1.00 . A A . 118 GLY HA3 1 1
16 26151 1 1 80 GLY N N 6.422 15.517 27.365 1.00 . A A . 118 GLY N 1 1
16 26152 1 1 80 GLY O O 8.151 17.257 29.359 1.00 . A A . 118 GLY O 1 1
16 26153 1 1 81 THR C C 9.341 19.167 26.486 1.00 . A A . 119 THR C 1 1
16 26154 1 1 81 THR CA C 9.853 18.154 27.491 1.00 . A A . 119 THR CA 1 1
16 26155 1 1 81 THR CB C 11.338 17.895 27.249 1.00 . A A . 119 THR CB 1 1
16 26156 1 1 81 THR CG2 C 12.180 18.971 27.920 1.00 . A A . 119 THR CG2 1 1
16 26157 1 1 81 THR H H 9.160 16.433 26.545 1.00 . A A . 119 THR H 1 1
16 26158 1 1 81 THR HA H 9.724 18.541 28.491 1.00 . A A . 119 THR HA 1 1
16 26159 1 1 81 THR HB H 11.498 17.931 26.183 1.00 . A A . 119 THR HB 1 1
16 26160 1 1 81 THR HG1 H 11.387 15.956 27.178 1.00 . A A . 119 THR HG1 1 1
16 26161 1 1 81 THR HG21 H 11.932 19.936 27.505 1.00 . A A . 119 THR HG21 1 1
16 26162 1 1 81 THR HG22 H 13.228 18.765 27.751 1.00 . A A . 119 THR HG22 1 1
16 26163 1 1 81 THR HG23 H 11.984 18.973 28.982 1.00 . A A . 119 THR HG23 1 1
16 26164 1 1 81 THR N N 9.105 16.962 27.372 1.00 . A A . 119 THR N 1 1
16 26165 1 1 81 THR O O 9.681 19.115 25.300 1.00 . A A . 119 THR O 1 1
16 26166 1 1 81 THR OG1 O 11.689 16.612 27.818 1.00 . A A . 119 THR OG1 1 1
16 26167 1 1 82 LYS C C 7.080 20.724 24.982 1.00 . A A . 120 LYS C 1 1
16 26168 1 1 82 LYS CA C 7.904 21.173 26.214 1.00 . A A . 120 LYS CA 1 1
16 26169 1 1 82 LYS CB C 9.035 22.140 25.779 1.00 . A A . 120 LYS CB 1 1
16 26170 1 1 82 LYS CD C 9.417 23.043 28.139 1.00 . A A . 120 LYS CD 1 1
16 26171 1 1 82 LYS CE C 10.465 23.277 29.216 1.00 . A A . 120 LYS CE 1 1
16 26172 1 1 82 LYS CG C 10.060 22.462 26.878 1.00 . A A . 120 LYS CG 1 1
16 26173 1 1 82 LYS H H 8.160 19.888 27.888 1.00 . A A . 120 LYS H 1 1
16 26174 1 1 82 LYS HA H 7.242 21.702 26.883 1.00 . A A . 120 LYS HA 1 1
16 26175 1 1 82 LYS HB2 H 9.563 21.693 24.951 1.00 . A A . 120 LYS HB2 1 1
16 26176 1 1 82 LYS HB3 H 8.590 23.066 25.445 1.00 . A A . 120 LYS HB3 1 1
16 26177 1 1 82 LYS HD2 H 8.941 23.981 27.895 1.00 . A A . 120 LYS HD2 1 1
16 26178 1 1 82 LYS HD3 H 8.679 22.347 28.510 1.00 . A A . 120 LYS HD3 1 1
16 26179 1 1 82 LYS HE2 H 10.980 22.346 29.399 1.00 . A A . 120 LYS HE2 1 1
16 26180 1 1 82 LYS HE3 H 11.172 24.013 28.860 1.00 . A A . 120 LYS HE3 1 1
16 26181 1 1 82 LYS HG2 H 10.558 21.537 27.131 1.00 . A A . 120 LYS HG2 1 1
16 26182 1 1 82 LYS HG3 H 10.786 23.159 26.486 1.00 . A A . 120 LYS HG3 1 1
16 26183 1 1 82 LYS HZ1 H 9.387 24.650 30.384 1.00 . A A . 120 LYS HZ1 1 1
16 26184 1 1 82 LYS HZ2 H 10.617 23.854 31.218 1.00 . A A . 120 LYS HZ2 1 1
16 26185 1 1 82 LYS HZ3 H 9.204 23.041 30.855 1.00 . A A . 120 LYS HZ3 1 1
16 26186 1 1 82 LYS N N 8.463 20.030 26.965 1.00 . A A . 120 LYS N 1 1
16 26187 1 1 82 LYS NZ N 9.881 23.742 30.492 1.00 . A A . 120 LYS NZ 1 1
16 26188 1 1 82 LYS O O 6.826 21.517 24.060 1.00 . A A . 120 LYS O 1 1
16 26189 1 1 83 GLY C C 4.677 18.253 24.257 1.00 . A A . 121 GLY C 1 1
16 26190 1 1 83 GLY CA C 5.894 18.995 23.845 1.00 . A A . 121 GLY CA 1 1
16 26191 1 1 83 GLY H H 6.837 18.874 25.716 1.00 . A A . 121 GLY H 1 1
16 26192 1 1 83 GLY HA2 H 5.582 19.824 23.234 1.00 . A A . 121 GLY HA2 1 1
16 26193 1 1 83 GLY HA3 H 6.521 18.321 23.287 1.00 . A A . 121 GLY HA3 1 1
16 26194 1 1 83 GLY N N 6.647 19.482 24.970 1.00 . A A . 121 GLY N 1 1
16 26195 1 1 83 GLY O O 4.821 17.219 24.860 1.00 . A A . 121 GLY O 1 1
16 26196 1 1 84 PRO C C 1.884 16.726 24.172 1.00 . A A . 122 PRO C 1 1
16 26197 1 1 84 PRO CA C 2.109 18.244 24.285 1.00 . A A . 122 PRO CA 1 1
16 26198 1 1 84 PRO CB C 1.203 18.961 23.319 1.00 . A A . 122 PRO CB 1 1
16 26199 1 1 84 PRO CD C 3.290 20.072 23.194 1.00 . A A . 122 PRO CD 1 1
16 26200 1 1 84 PRO CG C 1.806 20.302 23.226 1.00 . A A . 122 PRO CG 1 1
16 26201 1 1 84 PRO HA H 1.827 18.554 25.279 1.00 . A A . 122 PRO HA 1 1
16 26202 1 1 84 PRO HB2 H 1.212 18.446 22.369 1.00 . A A . 122 PRO HB2 1 1
16 26203 1 1 84 PRO HB3 H 0.199 19.001 23.712 1.00 . A A . 122 PRO HB3 1 1
16 26204 1 1 84 PRO HD2 H 3.627 19.974 22.174 1.00 . A A . 122 PRO HD2 1 1
16 26205 1 1 84 PRO HD3 H 3.805 20.877 23.695 1.00 . A A . 122 PRO HD3 1 1
16 26206 1 1 84 PRO HG2 H 1.475 20.786 22.320 1.00 . A A . 122 PRO HG2 1 1
16 26207 1 1 84 PRO HG3 H 1.537 20.890 24.091 1.00 . A A . 122 PRO HG3 1 1
16 26208 1 1 84 PRO N N 3.457 18.796 23.932 1.00 . A A . 122 PRO N 1 1
16 26209 1 1 84 PRO O O 0.965 16.223 24.807 1.00 . A A . 122 PRO O 1 1
16 26210 1 1 85 PHE C C 3.555 14.058 22.185 1.00 . A A . 123 PHE C 1 1
16 26211 1 1 85 PHE CA C 2.601 14.544 23.240 1.00 . A A . 123 PHE CA 1 1
16 26212 1 1 85 PHE CB C 1.164 13.958 22.988 1.00 . A A . 123 PHE CB 1 1
16 26213 1 1 85 PHE CD1 C -0.356 15.499 21.674 1.00 . A A . 123 PHE CD1 1 1
16 26214 1 1 85 PHE CD2 C 0.571 13.604 20.555 1.00 . A A . 123 PHE CD2 1 1
16 26215 1 1 85 PHE CE1 C -1.027 15.851 20.521 1.00 . A A . 123 PHE CE1 1 1
16 26216 1 1 85 PHE CE2 C -0.096 13.957 19.400 1.00 . A A . 123 PHE CE2 1 1
16 26217 1 1 85 PHE CG C 0.456 14.370 21.709 1.00 . A A . 123 PHE CG 1 1
16 26218 1 1 85 PHE CZ C -0.897 15.080 19.382 1.00 . A A . 123 PHE CZ 1 1
16 26219 1 1 85 PHE H H 3.331 16.492 22.808 1.00 . A A . 123 PHE H 1 1
16 26220 1 1 85 PHE HA H 2.973 14.171 24.184 1.00 . A A . 123 PHE HA 1 1
16 26221 1 1 85 PHE HB2 H 1.234 12.881 22.967 1.00 . A A . 123 PHE HB2 1 1
16 26222 1 1 85 PHE HB3 H 0.535 14.236 23.820 1.00 . A A . 123 PHE HB3 1 1
16 26223 1 1 85 PHE HD1 H -0.467 16.111 22.557 1.00 . A A . 123 PHE HD1 1 1
16 26224 1 1 85 PHE HD2 H 1.197 12.724 20.561 1.00 . A A . 123 PHE HD2 1 1
16 26225 1 1 85 PHE HE1 H -1.654 16.730 20.510 1.00 . A A . 123 PHE HE1 1 1
16 26226 1 1 85 PHE HE2 H 0.004 13.353 18.510 1.00 . A A . 123 PHE HE2 1 1
16 26227 1 1 85 PHE HZ H -1.421 15.355 18.479 1.00 . A A . 123 PHE HZ 1 1
16 26228 1 1 85 PHE N N 2.661 16.024 23.346 1.00 . A A . 123 PHE N 1 1
16 26229 1 1 85 PHE O O 3.906 14.822 21.286 1.00 . A A . 123 PHE O 1 1
16 26230 1 1 86 ASP C C 4.322 10.776 21.006 1.00 . A A . 124 ASP C 1 1
16 26231 1 1 86 ASP CA C 4.868 12.155 21.335 1.00 . A A . 124 ASP CA 1 1
16 26232 1 1 86 ASP CB C 6.309 11.992 21.890 1.00 . A A . 124 ASP CB 1 1
16 26233 1 1 86 ASP CG C 7.129 13.259 21.978 1.00 . A A . 124 ASP CG 1 1
16 26234 1 1 86 ASP H H 3.660 12.253 23.049 1.00 . A A . 124 ASP H 1 1
16 26235 1 1 86 ASP HA H 4.894 12.758 20.441 1.00 . A A . 124 ASP HA 1 1
16 26236 1 1 86 ASP HB2 H 6.252 11.603 22.895 1.00 . A A . 124 ASP HB2 1 1
16 26237 1 1 86 ASP HB3 H 6.835 11.285 21.264 1.00 . A A . 124 ASP HB3 1 1
16 26238 1 1 86 ASP N N 3.969 12.802 22.296 1.00 . A A . 124 ASP N 1 1
16 26239 1 1 86 ASP O O 4.373 9.873 21.830 1.00 . A A . 124 ASP O 1 1
16 26240 1 1 86 ASP OD1 O 6.927 14.071 22.902 1.00 . A A . 124 ASP OD1 1 1
16 26241 1 1 86 ASP OD2 O 8.037 13.451 21.136 1.00 . A A . 124 ASP OD2 1 1
16 26242 1 1 87 LEU C C 4.018 8.779 18.300 1.00 . A A . 125 LEU C 1 1
16 26243 1 1 87 LEU CA C 3.240 9.319 19.470 1.00 . A A . 125 LEU CA 1 1
16 26244 1 1 87 LEU CB C 1.729 9.466 19.158 1.00 . A A . 125 LEU CB 1 1
16 26245 1 1 87 LEU CD1 C 1.221 7.774 17.306 1.00 . A A . 125 LEU CD1 1 1
16 26246 1 1 87 LEU CD2 C 1.164 7.059 19.723 1.00 . A A . 125 LEU CD2 1 1
16 26247 1 1 87 LEU CG C 0.930 8.210 18.744 1.00 . A A . 125 LEU CG 1 1
16 26248 1 1 87 LEU H H 3.742 11.331 19.182 1.00 . A A . 125 LEU H 1 1
16 26249 1 1 87 LEU HA H 3.364 8.656 20.313 1.00 . A A . 125 LEU HA 1 1
16 26250 1 1 87 LEU HB2 H 1.253 9.877 20.035 1.00 . A A . 125 LEU HB2 1 1
16 26251 1 1 87 LEU HB3 H 1.636 10.194 18.364 1.00 . A A . 125 LEU HB3 1 1
16 26252 1 1 87 LEU HD11 H 2.278 7.584 17.197 1.00 . A A . 125 LEU HD11 1 1
16 26253 1 1 87 LEU HD12 H 0.918 8.549 16.617 1.00 . A A . 125 LEU HD12 1 1
16 26254 1 1 87 LEU HD13 H 0.674 6.869 17.092 1.00 . A A . 125 LEU HD13 1 1
16 26255 1 1 87 LEU HD21 H 0.862 7.364 20.715 1.00 . A A . 125 LEU HD21 1 1
16 26256 1 1 87 LEU HD22 H 2.212 6.799 19.729 1.00 . A A . 125 LEU HD22 1 1
16 26257 1 1 87 LEU HD23 H 0.584 6.201 19.418 1.00 . A A . 125 LEU HD23 1 1
16 26258 1 1 87 LEU HG H -0.115 8.478 18.790 1.00 . A A . 125 LEU HG 1 1
16 26259 1 1 87 LEU N N 3.780 10.605 19.835 1.00 . A A . 125 LEU N 1 1
16 26260 1 1 87 LEU O O 4.164 9.476 17.301 1.00 . A A . 125 LEU O 1 1
16 26261 1 1 88 TYR C C 5.546 5.497 17.545 1.00 . A A . 126 TYR C 1 1
16 26262 1 1 88 TYR CA C 5.301 6.959 17.317 1.00 . A A . 126 TYR CA 1 1
16 26263 1 1 88 TYR CB C 6.645 7.695 17.048 1.00 . A A . 126 TYR CB 1 1
16 26264 1 1 88 TYR CD1 C 7.550 8.407 19.311 1.00 . A A . 126 TYR CD1 1 1
16 26265 1 1 88 TYR CD2 C 8.815 6.834 18.040 1.00 . A A . 126 TYR CD2 1 1
16 26266 1 1 88 TYR CE1 C 8.509 8.377 20.301 1.00 . A A . 126 TYR CE1 1 1
16 26267 1 1 88 TYR CE2 C 9.771 6.796 19.030 1.00 . A A . 126 TYR CE2 1 1
16 26268 1 1 88 TYR CG C 7.682 7.636 18.162 1.00 . A A . 126 TYR CG 1 1
16 26269 1 1 88 TYR CZ C 9.615 7.568 20.155 1.00 . A A . 126 TYR CZ 1 1
16 26270 1 1 88 TYR H H 4.368 7.005 19.221 1.00 . A A . 126 TYR H 1 1
16 26271 1 1 88 TYR HA H 4.686 7.040 16.434 1.00 . A A . 126 TYR HA 1 1
16 26272 1 1 88 TYR HB2 H 7.102 7.272 16.165 1.00 . A A . 126 TYR HB2 1 1
16 26273 1 1 88 TYR HB3 H 6.422 8.733 16.853 1.00 . A A . 126 TYR HB3 1 1
16 26274 1 1 88 TYR HD1 H 6.678 9.034 19.423 1.00 . A A . 126 TYR HD1 1 1
16 26275 1 1 88 TYR HD2 H 8.945 6.225 17.159 1.00 . A A . 126 TYR HD2 1 1
16 26276 1 1 88 TYR HE1 H 8.389 8.984 21.185 1.00 . A A . 126 TYR HE1 1 1
16 26277 1 1 88 TYR HE2 H 10.640 6.164 18.920 1.00 . A A . 126 TYR HE2 1 1
16 26278 1 1 88 TYR HH H 10.167 7.389 21.998 1.00 . A A . 126 TYR HH 1 1
16 26279 1 1 88 TYR N N 4.538 7.556 18.419 1.00 . A A . 126 TYR N 1 1
16 26280 1 1 88 TYR O O 5.221 4.993 18.588 1.00 . A A . 126 TYR O 1 1
16 26281 1 1 88 TYR OH O 10.586 7.545 21.139 1.00 . A A . 126 TYR OH 1 1
16 26282 1 1 89 SER C C 7.931 3.562 15.986 1.00 . A A . 127 SER C 1 1
16 26283 1 1 89 SER CA C 6.567 3.511 16.606 1.00 . A A . 127 SER CA 1 1
16 26284 1 1 89 SER CB C 5.727 2.518 15.870 1.00 . A A . 127 SER CB 1 1
16 26285 1 1 89 SER H H 5.959 5.238 15.636 1.00 . A A . 127 SER H 1 1
16 26286 1 1 89 SER HA H 6.662 3.218 17.639 1.00 . A A . 127 SER HA 1 1
16 26287 1 1 89 SER HB2 H 5.619 2.832 14.843 1.00 . A A . 127 SER HB2 1 1
16 26288 1 1 89 SER HB3 H 6.209 1.551 15.898 1.00 . A A . 127 SER HB3 1 1
16 26289 1 1 89 SER HG H 4.210 1.484 16.263 1.00 . A A . 127 SER HG 1 1
16 26290 1 1 89 SER N N 6.007 4.835 16.531 1.00 . A A . 127 SER N 1 1
16 26291 1 1 89 SER O O 8.179 4.426 15.137 1.00 . A A . 127 SER O 1 1
16 26292 1 1 89 SER OG O 4.459 2.410 16.447 1.00 . A A . 127 SER OG 1 1
16 26293 1 1 90 LEU C C 10.107 2.255 14.343 1.00 . A A . 128 LEU C 1 1
16 26294 1 1 90 LEU CA C 10.146 2.595 15.856 1.00 . A A . 128 LEU CA 1 1
16 26295 1 1 90 LEU CB C 10.940 1.538 16.633 1.00 . A A . 128 LEU CB 1 1
16 26296 1 1 90 LEU CD1 C 11.938 0.701 18.783 1.00 . A A . 128 LEU CD1 1 1
16 26297 1 1 90 LEU CD2 C 11.998 3.148 18.266 1.00 . A A . 128 LEU CD2 1 1
16 26298 1 1 90 LEU CG C 11.207 1.852 18.114 1.00 . A A . 128 LEU CG 1 1
16 26299 1 1 90 LEU H H 8.543 2.103 17.157 1.00 . A A . 128 LEU H 1 1
16 26300 1 1 90 LEU HA H 10.631 3.551 15.977 1.00 . A A . 128 LEU HA 1 1
16 26301 1 1 90 LEU HB2 H 10.364 0.623 16.609 1.00 . A A . 128 LEU HB2 1 1
16 26302 1 1 90 LEU HB3 H 11.888 1.375 16.143 1.00 . A A . 128 LEU HB3 1 1
16 26303 1 1 90 LEU HD11 H 12.884 0.540 18.286 1.00 . A A . 128 LEU HD11 1 1
16 26304 1 1 90 LEU HD12 H 11.339 -0.194 18.721 1.00 . A A . 128 LEU HD12 1 1
16 26305 1 1 90 LEU HD13 H 12.116 0.942 19.821 1.00 . A A . 128 LEU HD13 1 1
16 26306 1 1 90 LEU HD21 H 11.425 3.971 17.863 1.00 . A A . 128 LEU HD21 1 1
16 26307 1 1 90 LEU HD22 H 12.933 3.066 17.734 1.00 . A A . 128 LEU HD22 1 1
16 26308 1 1 90 LEU HD23 H 12.194 3.327 19.313 1.00 . A A . 128 LEU HD23 1 1
16 26309 1 1 90 LEU HG H 10.259 1.971 18.618 1.00 . A A . 128 LEU HG 1 1
16 26310 1 1 90 LEU N N 8.807 2.696 16.416 1.00 . A A . 128 LEU N 1 1
16 26311 1 1 90 LEU O O 9.183 1.602 13.867 1.00 . A A . 128 LEU O 1 1
16 26312 1 1 91 GLY C C 11.462 1.034 11.791 1.00 . A A . 129 GLY C 1 1
16 26313 1 1 91 GLY CA C 11.189 2.489 12.167 1.00 . A A . 129 GLY CA 1 1
16 26314 1 1 91 GLY H H 11.750 3.339 14.035 1.00 . A A . 129 GLY H 1 1
16 26315 1 1 91 GLY HA2 H 10.263 2.781 11.694 1.00 . A A . 129 GLY HA2 1 1
16 26316 1 1 91 GLY HA3 H 11.978 3.100 11.754 1.00 . A A . 129 GLY HA3 1 1
16 26317 1 1 91 GLY N N 11.099 2.744 13.605 1.00 . A A . 129 GLY N 1 1
16 26318 1 1 91 GLY O O 11.505 0.145 12.648 1.00 . A A . 129 GLY O 1 1
16 26319 1 1 92 ALA C C 13.067 -1.307 10.562 1.00 . A A . 130 ALA C 1 1
16 26320 1 1 92 ALA CA C 11.913 -0.522 9.923 1.00 . A A . 130 ALA CA 1 1
16 26321 1 1 92 ALA CB C 12.119 -0.415 8.428 1.00 . A A . 130 ALA CB 1 1
16 26322 1 1 92 ALA H H 11.728 1.581 9.894 1.00 . A A . 130 ALA H 1 1
16 26323 1 1 92 ALA HA H 11.002 -1.081 10.082 1.00 . A A . 130 ALA HA 1 1
16 26324 1 1 92 ALA HB1 H 12.159 -1.406 8.001 1.00 . A A . 130 ALA HB1 1 1
16 26325 1 1 92 ALA HB2 H 13.050 0.098 8.234 1.00 . A A . 130 ALA HB2 1 1
16 26326 1 1 92 ALA HB3 H 11.303 0.138 7.987 1.00 . A A . 130 ALA HB3 1 1
16 26327 1 1 92 ALA N N 11.706 0.812 10.500 1.00 . A A . 130 ALA N 1 1
16 26328 1 1 92 ALA O O 13.054 -2.547 10.565 1.00 . A A . 130 ALA O 1 1
16 26329 1 1 93 ASP C C 14.952 -1.420 13.228 1.00 . A A . 131 ASP C 1 1
16 26330 1 1 93 ASP CA C 15.183 -1.307 11.722 1.00 . A A . 131 ASP CA 1 1
16 26331 1 1 93 ASP CB C 16.504 -0.564 11.449 1.00 . A A . 131 ASP CB 1 1
16 26332 1 1 93 ASP CG C 17.737 -1.353 11.858 1.00 . A A . 131 ASP CG 1 1
16 26333 1 1 93 ASP H H 14.083 0.365 10.990 1.00 . A A . 131 ASP H 1 1
16 26334 1 1 93 ASP HA H 15.245 -2.299 11.300 1.00 . A A . 131 ASP HA 1 1
16 26335 1 1 93 ASP HB2 H 16.578 -0.350 10.394 1.00 . A A . 131 ASP HB2 1 1
16 26336 1 1 93 ASP HB3 H 16.497 0.367 11.997 1.00 . A A . 131 ASP HB3 1 1
16 26337 1 1 93 ASP N N 14.062 -0.617 11.082 1.00 . A A . 131 ASP N 1 1
16 26338 1 1 93 ASP O O 15.688 -2.092 13.932 1.00 . A A . 131 ASP O 1 1
16 26339 1 1 93 ASP OD1 O 18.223 -2.158 11.038 1.00 . A A . 131 ASP OD1 1 1
16 26340 1 1 93 ASP OD2 O 18.242 -1.184 12.983 1.00 . A A . 131 ASP OD2 1 1
16 26341 1 1 94 GLY C C 14.497 0.266 15.813 1.00 . A A . 132 GLY C 1 1
16 26342 1 1 94 GLY CA C 13.631 -0.774 15.138 1.00 . A A . 132 GLY CA 1 1
16 26343 1 1 94 GLY H H 13.237 -0.396 13.095 1.00 . A A . 132 GLY H 1 1
16 26344 1 1 94 GLY HA2 H 12.589 -0.546 15.306 1.00 . A A . 132 GLY HA2 1 1
16 26345 1 1 94 GLY HA3 H 13.857 -1.742 15.560 1.00 . A A . 132 GLY HA3 1 1
16 26346 1 1 94 GLY N N 13.890 -0.803 13.709 1.00 . A A . 132 GLY N 1 1
16 26347 1 1 94 GLY O O 14.840 0.154 16.995 1.00 . A A . 132 GLY O 1 1
16 26348 1 1 95 LYS C C 15.007 3.633 15.265 1.00 . A A . 133 LYS C 1 1
16 26349 1 1 95 LYS CA C 15.714 2.318 15.509 1.00 . A A . 133 LYS CA 1 1
16 26350 1 1 95 LYS CB C 17.021 2.265 14.692 1.00 . A A . 133 LYS CB 1 1
16 26351 1 1 95 LYS CD C 18.592 2.942 16.517 1.00 . A A . 133 LYS CD 1 1
16 26352 1 1 95 LYS CE C 19.638 3.938 16.969 1.00 . A A . 133 LYS CE 1 1
16 26353 1 1 95 LYS CG C 18.095 3.252 15.121 1.00 . A A . 133 LYS CG 1 1
16 26354 1 1 95 LYS H H 14.495 1.323 14.146 1.00 . A A . 133 LYS H 1 1
16 26355 1 1 95 LYS HA H 15.937 2.184 16.556 1.00 . A A . 133 LYS HA 1 1
16 26356 1 1 95 LYS HB2 H 17.434 1.271 14.771 1.00 . A A . 133 LYS HB2 1 1
16 26357 1 1 95 LYS HB3 H 16.782 2.454 13.655 1.00 . A A . 133 LYS HB3 1 1
16 26358 1 1 95 LYS HD2 H 17.758 2.965 17.201 1.00 . A A . 133 LYS HD2 1 1
16 26359 1 1 95 LYS HD3 H 19.025 1.953 16.510 1.00 . A A . 133 LYS HD3 1 1
16 26360 1 1 95 LYS HE2 H 20.481 3.897 16.296 1.00 . A A . 133 LYS HE2 1 1
16 26361 1 1 95 LYS HE3 H 19.203 4.927 16.941 1.00 . A A . 133 LYS HE3 1 1
16 26362 1 1 95 LYS HG2 H 18.924 3.190 14.432 1.00 . A A . 133 LYS HG2 1 1
16 26363 1 1 95 LYS HG3 H 17.683 4.250 15.106 1.00 . A A . 133 LYS HG3 1 1
16 26364 1 1 95 LYS HZ1 H 20.785 4.390 18.644 1.00 . A A . 133 LYS HZ1 1 1
16 26365 1 1 95 LYS HZ2 H 20.613 2.753 18.384 1.00 . A A . 133 LYS HZ2 1 1
16 26366 1 1 95 LYS HZ3 H 19.324 3.639 19.022 1.00 . A A . 133 LYS HZ3 1 1
16 26367 1 1 95 LYS N N 14.850 1.266 15.058 1.00 . A A . 133 LYS N 1 1
16 26368 1 1 95 LYS NZ N 20.107 3.663 18.339 1.00 . A A . 133 LYS NZ 1 1
16 26369 1 1 95 LYS O O 14.326 3.770 14.245 1.00 . A A . 133 LYS O 1 1
16 26370 1 1 96 GLU C C 15.332 6.798 15.096 1.00 . A A . 134 GLU C 1 1
16 26371 1 1 96 GLU CA C 14.518 5.870 16.002 1.00 . A A . 134 GLU CA 1 1
16 26372 1 1 96 GLU CB C 14.030 6.509 17.343 1.00 . A A . 134 GLU CB 1 1
16 26373 1 1 96 GLU CD C 16.232 7.095 18.497 1.00 . A A . 134 GLU CD 1 1
16 26374 1 1 96 GLU CG C 14.932 6.355 18.573 1.00 . A A . 134 GLU CG 1 1
16 26375 1 1 96 GLU H H 15.670 4.420 16.987 1.00 . A A . 134 GLU H 1 1
16 26376 1 1 96 GLU HA H 13.641 5.636 15.412 1.00 . A A . 134 GLU HA 1 1
16 26377 1 1 96 GLU HB2 H 13.899 7.568 17.180 1.00 . A A . 134 GLU HB2 1 1
16 26378 1 1 96 GLU HB3 H 13.063 6.089 17.579 1.00 . A A . 134 GLU HB3 1 1
16 26379 1 1 96 GLU HG2 H 14.397 6.713 19.439 1.00 . A A . 134 GLU HG2 1 1
16 26380 1 1 96 GLU HG3 H 15.135 5.302 18.698 1.00 . A A . 134 GLU HG3 1 1
16 26381 1 1 96 GLU N N 15.139 4.575 16.180 1.00 . A A . 134 GLU N 1 1
16 26382 1 1 96 GLU O O 16.408 7.289 15.462 1.00 . A A . 134 GLU O 1 1
16 26383 1 1 96 GLU OE1 O 16.242 8.329 18.694 1.00 . A A . 134 GLU OE1 1 1
16 26384 1 1 96 GLU OE2 O 17.285 6.452 18.304 1.00 . A A . 134 GLU OE2 1 1
16 26385 1 1 97 GLY C C 14.619 8.477 11.935 1.00 . A A . 135 GLY C 1 1
16 26386 1 1 97 GLY CA C 15.538 7.771 12.909 1.00 . A A . 135 GLY CA 1 1
16 26387 1 1 97 GLY H H 13.945 6.620 13.694 1.00 . A A . 135 GLY H 1 1
16 26388 1 1 97 GLY HA2 H 16.125 8.518 13.420 1.00 . A A . 135 GLY HA2 1 1
16 26389 1 1 97 GLY HA3 H 16.202 7.125 12.357 1.00 . A A . 135 GLY HA3 1 1
16 26390 1 1 97 GLY N N 14.834 6.990 13.893 1.00 . A A . 135 GLY N 1 1
16 26391 1 1 97 GLY O O 13.403 8.250 11.925 1.00 . A A . 135 GLY O 1 1
16 26392 1 1 98 GLY C C 14.732 9.435 8.777 1.00 . A A . 136 GLY C 1 1
16 26393 1 1 98 GLY CA C 14.470 10.047 10.111 1.00 . A A . 136 GLY CA 1 1
16 26394 1 1 98 GLY H H 16.179 9.395 11.136 1.00 . A A . 136 GLY H 1 1
16 26395 1 1 98 GLY HA2 H 13.416 10.003 10.340 1.00 . A A . 136 GLY HA2 1 1
16 26396 1 1 98 GLY HA3 H 14.803 11.075 10.100 1.00 . A A . 136 GLY HA3 1 1
16 26397 1 1 98 GLY N N 15.202 9.310 11.105 1.00 . A A . 136 GLY N 1 1
16 26398 1 1 98 GLY O O 15.897 9.222 8.419 1.00 . A A . 136 GLY O 1 1
16 26399 1 1 99 SER C C 12.268 8.341 6.295 1.00 . A A . 137 SER C 1 1
16 26400 1 1 99 SER CA C 13.693 8.400 6.809 1.00 . A A . 137 SER CA 1 1
16 26401 1 1 99 SER CB C 14.221 6.965 7.046 1.00 . A A . 137 SER CB 1 1
16 26402 1 1 99 SER H H 12.794 9.485 8.327 1.00 . A A . 137 SER H 1 1
16 26403 1 1 99 SER HA H 14.319 8.910 6.094 1.00 . A A . 137 SER HA 1 1
16 26404 1 1 99 SER HB2 H 13.789 6.621 7.975 1.00 . A A . 137 SER HB2 1 1
16 26405 1 1 99 SER HB3 H 13.943 6.311 6.235 1.00 . A A . 137 SER HB3 1 1
16 26406 1 1 99 SER HG H 15.842 7.729 7.743 1.00 . A A . 137 SER HG 1 1
16 26407 1 1 99 SER N N 13.679 9.155 8.052 1.00 . A A . 137 SER N 1 1
16 26408 1 1 99 SER O O 11.405 9.002 6.844 1.00 . A A . 137 SER O 1 1
16 26409 1 1 99 SER OG O 15.628 6.927 7.239 1.00 . A A . 137 SER OG 1 1
16 26410 1 1 100 ASP C C 10.233 6.074 5.290 1.00 . A A . 138 ASP C 1 1
16 26411 1 1 100 ASP CA C 10.651 7.435 4.821 1.00 . A A . 138 ASP CA 1 1
16 26412 1 1 100 ASP CB C 10.445 7.583 3.327 1.00 . A A . 138 ASP CB 1 1
16 26413 1 1 100 ASP CG C 8.980 7.568 2.948 1.00 . A A . 138 ASP CG 1 1
16 26414 1 1 100 ASP H H 12.762 7.342 4.649 1.00 . A A . 138 ASP H 1 1
16 26415 1 1 100 ASP HA H 9.988 8.097 5.351 1.00 . A A . 138 ASP HA 1 1
16 26416 1 1 100 ASP HB2 H 10.889 8.504 2.981 1.00 . A A . 138 ASP HB2 1 1
16 26417 1 1 100 ASP HB3 H 10.919 6.743 2.841 1.00 . A A . 138 ASP HB3 1 1
16 26418 1 1 100 ASP N N 12.027 7.665 5.215 1.00 . A A . 138 ASP N 1 1
16 26419 1 1 100 ASP O O 9.239 5.932 5.995 1.00 . A A . 138 ASP O 1 1
16 26420 1 1 100 ASP OD1 O 8.238 8.528 3.329 1.00 . A A . 138 ASP OD1 1 1
16 26421 1 1 100 ASP OD2 O 8.555 6.646 2.253 1.00 . A A . 138 ASP OD2 1 1
16 26422 1 1 101 ASN C C 11.254 3.389 6.713 1.00 . A A . 139 ASN C 1 1
16 26423 1 1 101 ASN CA C 10.745 3.721 5.327 1.00 . A A . 139 ASN CA 1 1
16 26424 1 1 101 ASN CB C 11.384 2.774 4.315 1.00 . A A . 139 ASN CB 1 1
16 26425 1 1 101 ASN CG C 10.815 1.346 4.311 1.00 . A A . 139 ASN CG 1 1
16 26426 1 1 101 ASN H H 11.871 5.301 4.496 1.00 . A A . 139 ASN H 1 1
16 26427 1 1 101 ASN HA H 9.678 3.578 5.311 1.00 . A A . 139 ASN HA 1 1
16 26428 1 1 101 ASN HB2 H 11.290 3.181 3.320 1.00 . A A . 139 ASN HB2 1 1
16 26429 1 1 101 ASN HB3 H 12.430 2.708 4.579 1.00 . A A . 139 ASN HB3 1 1
16 26430 1 1 101 ASN HD21 H 10.310 1.377 6.263 1.00 . A A . 139 ASN HD21 1 1
16 26431 1 1 101 ASN HD22 H 9.978 -0.073 5.383 1.00 . A A . 139 ASN HD22 1 1
16 26432 1 1 101 ASN N N 11.048 5.094 4.987 1.00 . A A . 139 ASN N 1 1
16 26433 1 1 101 ASN ND2 N 10.324 0.853 5.427 1.00 . A A . 139 ASN ND2 1 1
16 26434 1 1 101 ASN O O 10.580 2.724 7.485 1.00 . A A . 139 ASN O 1 1
16 26435 1 1 101 ASN OD1 O 10.821 0.690 3.274 1.00 . A A . 139 ASN OD1 1 1
16 26436 1 1 102 ASP C C 12.786 4.557 9.352 1.00 . A A . 140 ASP C 1 1
16 26437 1 1 102 ASP CA C 13.038 3.483 8.315 1.00 . A A . 140 ASP CA 1 1
16 26438 1 1 102 ASP CB C 14.529 3.240 8.163 1.00 . A A . 140 ASP CB 1 1
16 26439 1 1 102 ASP CG C 14.967 1.982 8.877 1.00 . A A . 140 ASP CG 1 1
16 26440 1 1 102 ASP H H 12.914 4.426 6.405 1.00 . A A . 140 ASP H 1 1
16 26441 1 1 102 ASP HA H 12.567 2.568 8.644 1.00 . A A . 140 ASP HA 1 1
16 26442 1 1 102 ASP HB2 H 14.764 3.143 7.113 1.00 . A A . 140 ASP HB2 1 1
16 26443 1 1 102 ASP HB3 H 15.069 4.077 8.579 1.00 . A A . 140 ASP HB3 1 1
16 26444 1 1 102 ASP N N 12.436 3.847 7.034 1.00 . A A . 140 ASP N 1 1
16 26445 1 1 102 ASP O O 13.441 4.622 10.374 1.00 . A A . 140 ASP O 1 1
16 26446 1 1 102 ASP OD1 O 14.911 1.919 10.110 1.00 . A A . 140 ASP OD1 1 1
16 26447 1 1 102 ASP OD2 O 15.352 1.012 8.181 1.00 . A A . 140 ASP OD2 1 1
16 26448 1 1 103 ALA C C 10.563 5.929 11.024 1.00 . A A . 141 ALA C 1 1
16 26449 1 1 103 ALA CA C 11.434 6.448 9.956 1.00 . A A . 141 ALA CA 1 1
16 26450 1 1 103 ALA CB C 10.664 7.496 9.224 1.00 . A A . 141 ALA CB 1 1
16 26451 1 1 103 ALA H H 11.306 5.231 8.256 1.00 . A A . 141 ALA H 1 1
16 26452 1 1 103 ALA HA H 12.318 6.907 10.375 1.00 . A A . 141 ALA HA 1 1
16 26453 1 1 103 ALA HB1 H 10.390 8.284 9.909 1.00 . A A . 141 ALA HB1 1 1
16 26454 1 1 103 ALA HB2 H 9.771 7.055 8.804 1.00 . A A . 141 ALA HB2 1 1
16 26455 1 1 103 ALA HB3 H 11.274 7.903 8.431 1.00 . A A . 141 ALA HB3 1 1
16 26456 1 1 103 ALA N N 11.819 5.379 9.075 1.00 . A A . 141 ALA N 1 1
16 26457 1 1 103 ALA O O 9.893 4.908 10.838 1.00 . A A . 141 ALA O 1 1
16 26458 1 1 104 ASP C C 8.322 6.752 12.702 1.00 . A A . 142 ASP C 1 1
16 26459 1 1 104 ASP CA C 9.635 6.288 13.161 1.00 . A A . 142 ASP CA 1 1
16 26460 1 1 104 ASP CB C 9.943 7.040 14.455 1.00 . A A . 142 ASP CB 1 1
16 26461 1 1 104 ASP CG C 11.332 6.861 14.932 1.00 . A A . 142 ASP CG 1 1
16 26462 1 1 104 ASP H H 11.112 7.412 12.205 1.00 . A A . 142 ASP H 1 1
16 26463 1 1 104 ASP HA H 9.643 5.222 13.330 1.00 . A A . 142 ASP HA 1 1
16 26464 1 1 104 ASP HB2 H 9.769 8.094 14.301 1.00 . A A . 142 ASP HB2 1 1
16 26465 1 1 104 ASP HB3 H 9.266 6.689 15.218 1.00 . A A . 142 ASP HB3 1 1
16 26466 1 1 104 ASP N N 10.524 6.634 12.106 1.00 . A A . 142 ASP N 1 1
16 26467 1 1 104 ASP O O 8.177 7.919 12.257 1.00 . A A . 142 ASP O 1 1
16 26468 1 1 104 ASP OD1 O 11.686 5.751 15.316 1.00 . A A . 142 ASP OD1 1 1
16 26469 1 1 104 ASP OD2 O 12.096 7.872 14.929 1.00 . A A . 142 ASP OD2 1 1
16 26470 1 1 105 ILE C C 5.300 6.808 13.392 1.00 . A A . 143 ILE C 1 1
16 26471 1 1 105 ILE CA C 6.119 6.290 12.266 1.00 . A A . 143 ILE CA 1 1
16 26472 1 1 105 ILE CB C 5.443 5.154 11.395 1.00 . A A . 143 ILE CB 1 1
16 26473 1 1 105 ILE CD1 C 4.059 3.658 13.017 1.00 . A A . 143 ILE CD1 1 1
16 26474 1 1 105 ILE CG1 C 5.282 3.789 12.126 1.00 . A A . 143 ILE CG1 1 1
16 26475 1 1 105 ILE CG2 C 6.248 4.943 10.121 1.00 . A A . 143 ILE CG2 1 1
16 26476 1 1 105 ILE H H 7.514 5.042 13.188 1.00 . A A . 143 ILE H 1 1
16 26477 1 1 105 ILE HA H 6.314 7.139 11.628 1.00 . A A . 143 ILE HA 1 1
16 26478 1 1 105 ILE HB H 4.471 5.522 11.097 1.00 . A A . 143 ILE HB 1 1
16 26479 1 1 105 ILE HD11 H 3.160 3.857 12.454 1.00 . A A . 143 ILE HD11 1 1
16 26480 1 1 105 ILE HD12 H 4.130 4.364 13.831 1.00 . A A . 143 ILE HD12 1 1
16 26481 1 1 105 ILE HD13 H 4.014 2.655 13.416 1.00 . A A . 143 ILE HD13 1 1
16 26482 1 1 105 ILE HG12 H 5.218 3.006 11.385 1.00 . A A . 143 ILE HG12 1 1
16 26483 1 1 105 ILE HG13 H 6.161 3.620 12.731 1.00 . A A . 143 ILE HG13 1 1
16 26484 1 1 105 ILE HG21 H 7.256 4.664 10.393 1.00 . A A . 143 ILE HG21 1 1
16 26485 1 1 105 ILE HG22 H 6.267 5.855 9.543 1.00 . A A . 143 ILE HG22 1 1
16 26486 1 1 105 ILE HG23 H 5.803 4.151 9.537 1.00 . A A . 143 ILE HG23 1 1
16 26487 1 1 105 ILE N N 7.365 5.916 12.765 1.00 . A A . 143 ILE N 1 1
16 26488 1 1 105 ILE O O 5.000 6.126 14.342 1.00 . A A . 143 ILE O 1 1
16 26489 1 1 106 GLY C C 4.075 10.090 14.021 1.00 . A A . 144 GLY C 1 1
16 26490 1 1 106 GLY CA C 4.340 8.692 14.355 1.00 . A A . 144 GLY CA 1 1
16 26491 1 1 106 GLY H H 5.365 8.617 12.586 1.00 . A A . 144 GLY H 1 1
16 26492 1 1 106 GLY HA2 H 3.406 8.180 14.532 1.00 . A A . 144 GLY HA2 1 1
16 26493 1 1 106 GLY HA3 H 4.934 8.668 15.255 1.00 . A A . 144 GLY HA3 1 1
16 26494 1 1 106 GLY N N 5.051 8.063 13.332 1.00 . A A . 144 GLY N 1 1
16 26495 1 1 106 GLY O O 4.531 10.588 12.990 1.00 . A A . 144 GLY O 1 1
16 26496 1 1 107 ASN C C 2.746 12.602 16.095 1.00 . A A . 145 ASN C 1 1
16 26497 1 1 107 ASN CA C 3.033 12.079 14.741 1.00 . A A . 145 ASN CA 1 1
16 26498 1 1 107 ASN CB C 1.892 12.347 13.724 1.00 . A A . 145 ASN CB 1 1
16 26499 1 1 107 ASN CG C 0.599 11.543 13.890 1.00 . A A . 145 ASN CG 1 1
16 26500 1 1 107 ASN H H 3.102 10.254 15.691 1.00 . A A . 145 ASN H 1 1
16 26501 1 1 107 ASN HA H 3.932 12.574 14.402 1.00 . A A . 145 ASN HA 1 1
16 26502 1 1 107 ASN HB2 H 1.629 13.391 13.744 1.00 . A A . 145 ASN HB2 1 1
16 26503 1 1 107 ASN HB3 H 2.295 12.109 12.749 1.00 . A A . 145 ASN HB3 1 1
16 26504 1 1 107 ASN HD21 H 0.805 11.365 15.869 1.00 . A A . 145 ASN HD21 1 1
16 26505 1 1 107 ASN HD22 H -0.587 10.615 15.153 1.00 . A A . 145 ASN HD22 1 1
16 26506 1 1 107 ASN N N 3.377 10.717 14.867 1.00 . A A . 145 ASN N 1 1
16 26507 1 1 107 ASN ND2 N 0.241 11.140 15.094 1.00 . A A . 145 ASN ND2 1 1
16 26508 1 1 107 ASN O O 2.314 11.842 16.989 1.00 . A A . 145 ASN O 1 1
16 26509 1 1 107 ASN OD1 O -0.084 11.293 12.899 1.00 . A A . 145 ASN OD1 1 1
16 26510 1 1 108 TRP C C 2.710 15.915 17.491 1.00 . A A . 146 TRP C 1 1
16 26511 1 1 108 TRP CA C 2.905 14.428 17.569 1.00 . A A . 146 TRP CA 1 1
16 26512 1 1 108 TRP CB C 4.132 14.088 18.418 1.00 . A A . 146 TRP CB 1 1
16 26513 1 1 108 TRP CD1 C 5.974 15.556 17.384 1.00 . A A . 146 TRP CD1 1 1
16 26514 1 1 108 TRP CD2 C 6.455 13.384 17.486 1.00 . A A . 146 TRP CD2 1 1
16 26515 1 1 108 TRP CE2 C 7.541 14.051 16.898 1.00 . A A . 146 TRP CE2 1 1
16 26516 1 1 108 TRP CE3 C 6.522 12.011 17.664 1.00 . A A . 146 TRP CE3 1 1
16 26517 1 1 108 TRP CG C 5.461 14.356 17.773 1.00 . A A . 146 TRP CG 1 1
16 26518 1 1 108 TRP CH2 C 8.731 12.031 16.678 1.00 . A A . 146 TRP CH2 1 1
16 26519 1 1 108 TRP CZ2 C 8.690 13.385 16.487 1.00 . A A . 146 TRP CZ2 1 1
16 26520 1 1 108 TRP CZ3 C 7.660 11.345 17.260 1.00 . A A . 146 TRP CZ3 1 1
16 26521 1 1 108 TRP H H 3.277 14.384 15.514 1.00 . A A . 146 TRP H 1 1
16 26522 1 1 108 TRP HA H 2.047 13.987 18.052 1.00 . A A . 146 TRP HA 1 1
16 26523 1 1 108 TRP HB2 H 4.095 14.652 19.338 1.00 . A A . 146 TRP HB2 1 1
16 26524 1 1 108 TRP HB3 H 4.082 13.035 18.647 1.00 . A A . 146 TRP HB3 1 1
16 26525 1 1 108 TRP HD1 H 5.455 16.498 17.478 1.00 . A A . 146 TRP HD1 1 1
16 26526 1 1 108 TRP HE1 H 7.787 16.097 16.481 1.00 . A A . 146 TRP HE1 1 1
16 26527 1 1 108 TRP HE3 H 5.690 11.490 18.115 1.00 . A A . 146 TRP HE3 1 1
16 26528 1 1 108 TRP HH2 H 9.602 11.468 16.375 1.00 . A A . 146 TRP HH2 1 1
16 26529 1 1 108 TRP HZ2 H 9.524 13.902 16.036 1.00 . A A . 146 TRP HZ2 1 1
16 26530 1 1 108 TRP HZ3 H 7.731 10.277 17.399 1.00 . A A . 146 TRP HZ3 1 1
16 26531 1 1 108 TRP N N 3.012 13.835 16.282 1.00 . A A . 146 TRP N 1 1
16 26532 1 1 108 TRP NE1 N 7.218 15.381 16.846 1.00 . A A . 146 TRP NE1 1 1
16 26533 1 1 108 TRP O O 2.695 16.509 16.400 1.00 . A A . 146 TRP O 1 1
16 26534 1 1 109 ASP C C 3.459 18.469 19.605 1.00 . A A . 147 ASP C 1 1
16 26535 1 1 109 ASP CA C 2.422 17.934 18.685 1.00 . A A . 147 ASP CA 1 1
16 26536 1 1 109 ASP CB C 1.030 18.363 19.137 1.00 . A A . 147 ASP CB 1 1
16 26537 1 1 109 ASP CG C 0.843 19.857 19.024 1.00 . A A . 147 ASP CG 1 1
16 26538 1 1 109 ASP H H 2.591 16.001 19.457 1.00 . A A . 147 ASP H 1 1
16 26539 1 1 109 ASP HA H 2.611 18.325 17.697 1.00 . A A . 147 ASP HA 1 1
16 26540 1 1 109 ASP HB2 H 0.289 17.875 18.520 1.00 . A A . 147 ASP HB2 1 1
16 26541 1 1 109 ASP HB3 H 0.885 18.073 20.167 1.00 . A A . 147 ASP HB3 1 1
16 26542 1 1 109 ASP N N 2.561 16.516 18.622 1.00 . A A . 147 ASP N 1 1
16 26543 1 1 109 ASP O O 3.487 18.114 20.782 1.00 . A A . 147 ASP O 1 1
16 26544 1 1 109 ASP OD1 O 0.615 20.347 17.893 1.00 . A A . 147 ASP OD1 1 1
16 26545 1 1 109 ASP OD2 O 0.914 20.566 20.031 1.00 . A A . 147 ASP OD2 1 1
16 26546 1 1 110 ASN C C 5.556 21.279 19.268 1.00 . A A . 148 ASN C 1 1
16 26547 1 1 110 ASN CA C 5.402 19.866 19.781 1.00 . A A . 148 ASN CA 1 1
16 26548 1 1 110 ASN CB C 6.727 19.055 19.703 1.00 . A A . 148 ASN CB 1 1
16 26549 1 1 110 ASN CG C 7.267 18.802 18.293 1.00 . A A . 148 ASN CG 1 1
16 26550 1 1 110 ASN H H 4.325 19.415 18.090 1.00 . A A . 148 ASN H 1 1
16 26551 1 1 110 ASN HA H 5.081 19.927 20.810 1.00 . A A . 148 ASN HA 1 1
16 26552 1 1 110 ASN HB2 H 7.494 19.573 20.257 1.00 . A A . 148 ASN HB2 1 1
16 26553 1 1 110 ASN HB3 H 6.547 18.099 20.167 1.00 . A A . 148 ASN HB3 1 1
16 26554 1 1 110 ASN HD21 H 9.114 18.775 18.983 1.00 . A A . 148 ASN HD21 1 1
16 26555 1 1 110 ASN HD22 H 8.931 18.521 17.287 1.00 . A A . 148 ASN HD22 1 1
16 26556 1 1 110 ASN N N 4.347 19.235 19.053 1.00 . A A . 148 ASN N 1 1
16 26557 1 1 110 ASN ND2 N 8.559 18.692 18.179 1.00 . A A . 148 ASN ND2 1 1
16 26558 1 1 110 ASN O O 4.705 22.107 19.623 1.00 . A A . 148 ASN O 1 1
16 26559 1 1 110 ASN OXT O 6.479 21.582 18.484 1.00 . A A . 148 ASN OXT 1 1
16 26560 1 1 110 ASN OD1 O 6.517 18.691 17.312 1.00 . A A . 148 ASN OD1 1 1
17 26561 1 1 1 MET C C 4.266 4.479 -0.711 1.00 . A A . 39 MET C 1 1
17 26562 1 1 1 MET CA C 4.350 5.864 -0.094 1.00 . A A . 39 MET CA 1 1
17 26563 1 1 1 MET CB C 5.109 5.816 1.255 1.00 . A A . 39 MET CB 1 1
17 26564 1 1 1 MET CE C 9.059 6.402 2.408 1.00 . A A . 39 MET CE 1 1
17 26565 1 1 1 MET CG C 6.601 6.031 1.158 1.00 . A A . 39 MET CG 1 1
17 26566 1 1 1 MET H1 H 2.453 5.721 0.785 1.00 . A A . 39 MET H1 1 1
17 26567 1 1 1 MET H2 H 2.470 6.246 -0.799 1.00 . A A . 39 MET H2 1 1
17 26568 1 1 1 MET H3 H 2.937 7.307 0.425 1.00 . A A . 39 MET H3 1 1
17 26569 1 1 1 MET HA H 4.829 6.547 -0.779 1.00 . A A . 39 MET HA 1 1
17 26570 1 1 1 MET HB2 H 4.725 6.559 1.935 1.00 . A A . 39 MET HB2 1 1
17 26571 1 1 1 MET HB3 H 4.976 4.846 1.717 1.00 . A A . 39 MET HB3 1 1
17 26572 1 1 1 MET HE1 H 9.462 5.651 1.744 1.00 . A A . 39 MET HE1 1 1
17 26573 1 1 1 MET HE2 H 9.639 6.422 3.318 1.00 . A A . 39 MET HE2 1 1
17 26574 1 1 1 MET HE3 H 9.105 7.369 1.929 1.00 . A A . 39 MET HE3 1 1
17 26575 1 1 1 MET HG2 H 7.041 5.263 0.538 1.00 . A A . 39 MET HG2 1 1
17 26576 1 1 1 MET HG3 H 6.786 6.998 0.714 1.00 . A A . 39 MET HG3 1 1
17 26577 1 1 1 MET N N 2.974 6.316 0.109 1.00 . A A . 39 MET N 1 1
17 26578 1 1 1 MET O O 4.158 3.479 -0.003 1.00 . A A . 39 MET O 1 1
17 26579 1 1 1 MET SD S 7.360 6.000 2.796 1.00 . A A . 39 MET SD 1 1
17 26580 1 1 2 SER C C 5.269 2.584 -3.311 1.00 . A A . 40 SER C 1 1
17 26581 1 1 2 SER CA C 4.007 3.187 -2.712 1.00 . A A . 40 SER CA 1 1
17 26582 1 1 2 SER CB C 2.925 3.377 -3.767 1.00 . A A . 40 SER CB 1 1
17 26583 1 1 2 SER H H 4.415 5.236 -2.547 1.00 . A A . 40 SER H 1 1
17 26584 1 1 2 SER HA H 3.628 2.492 -1.979 1.00 . A A . 40 SER HA 1 1
17 26585 1 1 2 SER HB2 H 3.276 4.067 -4.521 1.00 . A A . 40 SER HB2 1 1
17 26586 1 1 2 SER HB3 H 2.697 2.426 -4.225 1.00 . A A . 40 SER HB3 1 1
17 26587 1 1 2 SER HG H 1.602 4.775 -3.553 1.00 . A A . 40 SER HG 1 1
17 26588 1 1 2 SER N N 4.245 4.425 -2.017 1.00 . A A . 40 SER N 1 1
17 26589 1 1 2 SER O O 5.637 2.868 -4.455 1.00 . A A . 40 SER O 1 1
17 26590 1 1 2 SER OG O 1.737 3.898 -3.173 1.00 . A A . 40 SER OG 1 1
17 26591 1 1 3 ARG C C 7.132 -0.119 -1.839 1.00 . A A . 41 ARG C 1 1
17 26592 1 1 3 ARG CA C 7.121 1.025 -2.837 1.00 . A A . 41 ARG CA 1 1
17 26593 1 1 3 ARG CB C 8.446 1.841 -2.706 1.00 . A A . 41 ARG CB 1 1
17 26594 1 1 3 ARG CD C 9.926 3.731 -3.498 1.00 . A A . 41 ARG CD 1 1
17 26595 1 1 3 ARG CG C 8.593 3.019 -3.666 1.00 . A A . 41 ARG CG 1 1
17 26596 1 1 3 ARG CZ C 11.023 5.802 -4.378 1.00 . A A . 41 ARG CZ 1 1
17 26597 1 1 3 ARG H H 5.631 1.716 -1.567 1.00 . A A . 41 ARG H 1 1
17 26598 1 1 3 ARG HA H 6.999 0.635 -3.836 1.00 . A A . 41 ARG HA 1 1
17 26599 1 1 3 ARG HB2 H 8.510 2.230 -1.701 1.00 . A A . 41 ARG HB2 1 1
17 26600 1 1 3 ARG HB3 H 9.279 1.170 -2.864 1.00 . A A . 41 ARG HB3 1 1
17 26601 1 1 3 ARG HD2 H 10.032 4.037 -2.467 1.00 . A A . 41 ARG HD2 1 1
17 26602 1 1 3 ARG HD3 H 10.723 3.051 -3.756 1.00 . A A . 41 ARG HD3 1 1
17 26603 1 1 3 ARG HE H 9.239 5.059 -4.948 1.00 . A A . 41 ARG HE 1 1
17 26604 1 1 3 ARG HG2 H 8.516 2.655 -4.679 1.00 . A A . 41 ARG HG2 1 1
17 26605 1 1 3 ARG HG3 H 7.792 3.719 -3.480 1.00 . A A . 41 ARG HG3 1 1
17 26606 1 1 3 ARG HH11 H 12.209 4.796 -3.057 1.00 . A A . 41 ARG HH11 1 1
17 26607 1 1 3 ARG HH12 H 12.860 6.260 -3.616 1.00 . A A . 41 ARG HH12 1 1
17 26608 1 1 3 ARG HH21 H 10.142 7.040 -5.743 1.00 . A A . 41 ARG HH21 1 1
17 26609 1 1 3 ARG HH22 H 11.672 7.564 -5.209 1.00 . A A . 41 ARG HH22 1 1
17 26610 1 1 3 ARG N N 5.945 1.809 -2.492 1.00 . A A . 41 ARG N 1 1
17 26611 1 1 3 ARG NE N 10.017 4.918 -4.361 1.00 . A A . 41 ARG NE 1 1
17 26612 1 1 3 ARG NH1 N 12.101 5.605 -3.638 1.00 . A A . 41 ARG NH1 1 1
17 26613 1 1 3 ARG NH2 N 10.944 6.875 -5.159 1.00 . A A . 41 ARG NH2 1 1
17 26614 1 1 3 ARG O O 6.536 0.034 -0.764 1.00 . A A . 41 ARG O 1 1
17 26615 1 1 4 PRO C C 8.493 -1.921 0.104 1.00 . A A . 42 PRO C 1 1
17 26616 1 1 4 PRO CA C 7.842 -2.397 -1.200 1.00 . A A . 42 PRO CA 1 1
17 26617 1 1 4 PRO CB C 8.735 -3.424 -1.917 1.00 . A A . 42 PRO CB 1 1
17 26618 1 1 4 PRO CD C 8.328 -1.632 -3.452 1.00 . A A . 42 PRO CD 1 1
17 26619 1 1 4 PRO CG C 9.321 -2.690 -3.077 1.00 . A A . 42 PRO CG 1 1
17 26620 1 1 4 PRO HA H 6.871 -2.819 -0.981 1.00 . A A . 42 PRO HA 1 1
17 26621 1 1 4 PRO HB2 H 9.500 -3.768 -1.237 1.00 . A A . 42 PRO HB2 1 1
17 26622 1 1 4 PRO HB3 H 8.137 -4.261 -2.243 1.00 . A A . 42 PRO HB3 1 1
17 26623 1 1 4 PRO HD2 H 8.825 -0.784 -3.897 1.00 . A A . 42 PRO HD2 1 1
17 26624 1 1 4 PRO HD3 H 7.581 -2.032 -4.123 1.00 . A A . 42 PRO HD3 1 1
17 26625 1 1 4 PRO HG2 H 10.252 -2.238 -2.772 1.00 . A A . 42 PRO HG2 1 1
17 26626 1 1 4 PRO HG3 H 9.485 -3.368 -3.902 1.00 . A A . 42 PRO HG3 1 1
17 26627 1 1 4 PRO N N 7.734 -1.284 -2.157 1.00 . A A . 42 PRO N 1 1
17 26628 1 1 4 PRO O O 9.387 -1.051 0.077 1.00 . A A . 42 PRO O 1 1
17 26629 1 1 5 ASP C C 7.816 -0.680 2.994 1.00 . A A . 43 ASP C 1 1
17 26630 1 1 5 ASP CA C 8.402 -2.037 2.617 1.00 . A A . 43 ASP CA 1 1
17 26631 1 1 5 ASP CB C 9.930 -2.054 2.842 1.00 . A A . 43 ASP CB 1 1
17 26632 1 1 5 ASP CG C 10.552 -3.413 2.657 1.00 . A A . 43 ASP CG 1 1
17 26633 1 1 5 ASP H H 7.290 -3.114 1.150 1.00 . A A . 43 ASP H 1 1
17 26634 1 1 5 ASP HA H 7.935 -2.760 3.270 1.00 . A A . 43 ASP HA 1 1
17 26635 1 1 5 ASP HB2 H 10.392 -1.371 2.145 1.00 . A A . 43 ASP HB2 1 1
17 26636 1 1 5 ASP HB3 H 10.135 -1.715 3.848 1.00 . A A . 43 ASP HB3 1 1
17 26637 1 1 5 ASP N N 7.988 -2.428 1.236 1.00 . A A . 43 ASP N 1 1
17 26638 1 1 5 ASP O O 7.392 -0.441 4.119 1.00 . A A . 43 ASP O 1 1
17 26639 1 1 5 ASP OD1 O 10.374 -4.288 3.525 1.00 . A A . 43 ASP OD1 1 1
17 26640 1 1 5 ASP OD2 O 11.228 -3.645 1.628 1.00 . A A . 43 ASP OD2 1 1
17 26641 1 1 6 GLN C C 5.623 1.351 2.228 1.00 . A A . 44 GLN C 1 1
17 26642 1 1 6 GLN CA C 7.136 1.480 2.230 1.00 . A A . 44 GLN CA 1 1
17 26643 1 1 6 GLN CB C 7.630 2.439 1.184 1.00 . A A . 44 GLN CB 1 1
17 26644 1 1 6 GLN CD C 9.688 3.549 0.235 1.00 . A A . 44 GLN CD 1 1
17 26645 1 1 6 GLN CG C 9.121 2.678 1.311 1.00 . A A . 44 GLN CG 1 1
17 26646 1 1 6 GLN H H 8.123 -0.043 1.164 1.00 . A A . 44 GLN H 1 1
17 26647 1 1 6 GLN HA H 7.442 1.831 3.204 1.00 . A A . 44 GLN HA 1 1
17 26648 1 1 6 GLN HB2 H 7.406 2.032 0.209 1.00 . A A . 44 GLN HB2 1 1
17 26649 1 1 6 GLN HB3 H 7.115 3.379 1.307 1.00 . A A . 44 GLN HB3 1 1
17 26650 1 1 6 GLN HE21 H 11.405 2.635 0.419 1.00 . A A . 44 GLN HE21 1 1
17 26651 1 1 6 GLN HE22 H 11.366 3.887 -0.757 1.00 . A A . 44 GLN HE22 1 1
17 26652 1 1 6 GLN HG2 H 9.313 3.149 2.264 1.00 . A A . 44 GLN HG2 1 1
17 26653 1 1 6 GLN HG3 H 9.620 1.721 1.284 1.00 . A A . 44 GLN HG3 1 1
17 26654 1 1 6 GLN N N 7.738 0.191 2.038 1.00 . A A . 44 GLN N 1 1
17 26655 1 1 6 GLN NE2 N 10.928 3.343 -0.070 1.00 . A A . 44 GLN NE2 1 1
17 26656 1 1 6 GLN O O 4.911 2.228 2.688 1.00 . A A . 44 GLN O 1 1
17 26657 1 1 6 GLN OE1 O 9.016 4.414 -0.316 1.00 . A A . 44 GLN OE1 1 1
17 26658 1 1 7 ALA C C 3.210 -0.224 3.176 1.00 . A A . 45 ALA C 1 1
17 26659 1 1 7 ALA CA C 3.752 -0.147 1.746 1.00 . A A . 45 ALA CA 1 1
17 26660 1 1 7 ALA CB C 3.575 -1.475 1.067 1.00 . A A . 45 ALA CB 1 1
17 26661 1 1 7 ALA H H 5.811 -0.398 1.346 1.00 . A A . 45 ALA H 1 1
17 26662 1 1 7 ALA HA H 3.224 0.607 1.181 1.00 . A A . 45 ALA HA 1 1
17 26663 1 1 7 ALA HB1 H 2.525 -1.723 1.016 1.00 . A A . 45 ALA HB1 1 1
17 26664 1 1 7 ALA HB2 H 4.093 -2.213 1.662 1.00 . A A . 45 ALA HB2 1 1
17 26665 1 1 7 ALA HB3 H 4.001 -1.443 0.075 1.00 . A A . 45 ALA HB3 1 1
17 26666 1 1 7 ALA N N 5.158 0.210 1.753 1.00 . A A . 45 ALA N 1 1
17 26667 1 1 7 ALA O O 2.055 0.089 3.437 1.00 . A A . 45 ALA O 1 1
17 26668 1 1 8 LYS C C 3.999 0.634 6.166 1.00 . A A . 46 LYS C 1 1
17 26669 1 1 8 LYS CA C 3.712 -0.698 5.490 1.00 . A A . 46 LYS CA 1 1
17 26670 1 1 8 LYS CB C 4.358 -1.917 6.181 1.00 . A A . 46 LYS CB 1 1
17 26671 1 1 8 LYS CD C 6.286 -3.531 6.307 1.00 . A A . 46 LYS CD 1 1
17 26672 1 1 8 LYS CE C 5.514 -4.670 5.672 1.00 . A A . 46 LYS CE 1 1
17 26673 1 1 8 LYS CG C 5.794 -2.179 5.815 1.00 . A A . 46 LYS CG 1 1
17 26674 1 1 8 LYS H H 4.949 -0.927 3.797 1.00 . A A . 46 LYS H 1 1
17 26675 1 1 8 LYS HA H 2.639 -0.812 5.565 1.00 . A A . 46 LYS HA 1 1
17 26676 1 1 8 LYS HB2 H 4.314 -1.761 7.249 1.00 . A A . 46 LYS HB2 1 1
17 26677 1 1 8 LYS HB3 H 3.771 -2.788 5.935 1.00 . A A . 46 LYS HB3 1 1
17 26678 1 1 8 LYS HD2 H 7.332 -3.637 6.058 1.00 . A A . 46 LYS HD2 1 1
17 26679 1 1 8 LYS HD3 H 6.167 -3.578 7.380 1.00 . A A . 46 LYS HD3 1 1
17 26680 1 1 8 LYS HE2 H 4.496 -4.654 6.032 1.00 . A A . 46 LYS HE2 1 1
17 26681 1 1 8 LYS HE3 H 5.521 -4.534 4.601 1.00 . A A . 46 LYS HE3 1 1
17 26682 1 1 8 LYS HG2 H 5.866 -2.170 4.736 1.00 . A A . 46 LYS HG2 1 1
17 26683 1 1 8 LYS HG3 H 6.416 -1.398 6.226 1.00 . A A . 46 LYS HG3 1 1
17 26684 1 1 8 LYS HZ1 H 7.041 -6.058 5.577 1.00 . A A . 46 LYS HZ1 1 1
17 26685 1 1 8 LYS HZ2 H 5.488 -6.738 5.615 1.00 . A A . 46 LYS HZ2 1 1
17 26686 1 1 8 LYS HZ3 H 6.182 -6.103 7.020 1.00 . A A . 46 LYS HZ3 1 1
17 26687 1 1 8 LYS N N 4.056 -0.648 4.086 1.00 . A A . 46 LYS N 1 1
17 26688 1 1 8 LYS NZ N 6.090 -5.981 5.992 1.00 . A A . 46 LYS NZ 1 1
17 26689 1 1 8 LYS O O 3.361 0.982 7.133 1.00 . A A . 46 LYS O 1 1
17 26690 1 1 9 VAL C C 4.013 3.722 5.788 1.00 . A A . 47 VAL C 1 1
17 26691 1 1 9 VAL CA C 5.193 2.778 6.085 1.00 . A A . 47 VAL CA 1 1
17 26692 1 1 9 VAL CB C 6.468 3.389 5.427 1.00 . A A . 47 VAL CB 1 1
17 26693 1 1 9 VAL CG1 C 6.808 4.753 6.013 1.00 . A A . 47 VAL CG1 1 1
17 26694 1 1 9 VAL CG2 C 7.646 2.474 5.568 1.00 . A A . 47 VAL CG2 1 1
17 26695 1 1 9 VAL H H 5.343 1.120 4.752 1.00 . A A . 47 VAL H 1 1
17 26696 1 1 9 VAL HA H 5.337 2.709 7.153 1.00 . A A . 47 VAL HA 1 1
17 26697 1 1 9 VAL HB H 6.265 3.522 4.375 1.00 . A A . 47 VAL HB 1 1
17 26698 1 1 9 VAL HG11 H 5.983 5.432 5.858 1.00 . A A . 47 VAL HG11 1 1
17 26699 1 1 9 VAL HG12 H 7.693 5.139 5.525 1.00 . A A . 47 VAL HG12 1 1
17 26700 1 1 9 VAL HG13 H 7.003 4.652 7.070 1.00 . A A . 47 VAL HG13 1 1
17 26701 1 1 9 VAL HG21 H 7.395 1.507 5.157 1.00 . A A . 47 VAL HG21 1 1
17 26702 1 1 9 VAL HG22 H 7.923 2.388 6.606 1.00 . A A . 47 VAL HG22 1 1
17 26703 1 1 9 VAL HG23 H 8.456 2.904 4.996 1.00 . A A . 47 VAL HG23 1 1
17 26704 1 1 9 VAL N N 4.892 1.429 5.563 1.00 . A A . 47 VAL N 1 1
17 26705 1 1 9 VAL O O 3.588 4.500 6.635 1.00 . A A . 47 VAL O 1 1
17 26706 1 1 10 THR C C 1.120 4.255 4.956 1.00 . A A . 48 THR C 1 1
17 26707 1 1 10 THR CA C 2.402 4.488 4.139 1.00 . A A . 48 THR CA 1 1
17 26708 1 1 10 THR CB C 2.136 4.344 2.603 1.00 . A A . 48 THR CB 1 1
17 26709 1 1 10 THR CG2 C 1.644 2.962 2.234 1.00 . A A . 48 THR CG2 1 1
17 26710 1 1 10 THR H H 3.866 2.971 3.955 1.00 . A A . 48 THR H 1 1
17 26711 1 1 10 THR HA H 2.726 5.500 4.330 1.00 . A A . 48 THR HA 1 1
17 26712 1 1 10 THR HB H 3.068 4.525 2.090 1.00 . A A . 48 THR HB 1 1
17 26713 1 1 10 THR HG1 H 0.426 5.296 2.745 1.00 . A A . 48 THR HG1 1 1
17 26714 1 1 10 THR HG21 H 0.714 2.765 2.746 1.00 . A A . 48 THR HG21 1 1
17 26715 1 1 10 THR HG22 H 2.379 2.229 2.531 1.00 . A A . 48 THR HG22 1 1
17 26716 1 1 10 THR HG23 H 1.488 2.910 1.168 1.00 . A A . 48 THR HG23 1 1
17 26717 1 1 10 THR N N 3.482 3.628 4.578 1.00 . A A . 48 THR N 1 1
17 26718 1 1 10 THR O O 0.424 5.213 5.302 1.00 . A A . 48 THR O 1 1
17 26719 1 1 10 THR OG1 O 1.183 5.311 2.138 1.00 . A A . 48 THR OG1 1 1
17 26720 1 1 11 VAL C C -0.156 3.181 7.483 1.00 . A A . 49 VAL C 1 1
17 26721 1 1 11 VAL CA C -0.340 2.675 6.066 1.00 . A A . 49 VAL CA 1 1
17 26722 1 1 11 VAL CB C -0.632 1.149 6.066 1.00 . A A . 49 VAL CB 1 1
17 26723 1 1 11 VAL CG1 C -1.832 0.824 6.938 1.00 . A A . 49 VAL CG1 1 1
17 26724 1 1 11 VAL CG2 C -0.879 0.654 4.652 1.00 . A A . 49 VAL CG2 1 1
17 26725 1 1 11 VAL H H 1.452 2.283 5.032 1.00 . A A . 49 VAL H 1 1
17 26726 1 1 11 VAL HA H -1.174 3.199 5.622 1.00 . A A . 49 VAL HA 1 1
17 26727 1 1 11 VAL HB H 0.235 0.637 6.455 1.00 . A A . 49 VAL HB 1 1
17 26728 1 1 11 VAL HG11 H -2.034 -0.237 6.902 1.00 . A A . 49 VAL HG11 1 1
17 26729 1 1 11 VAL HG12 H -2.693 1.368 6.579 1.00 . A A . 49 VAL HG12 1 1
17 26730 1 1 11 VAL HG13 H -1.627 1.116 7.959 1.00 . A A . 49 VAL HG13 1 1
17 26731 1 1 11 VAL HG21 H -0.009 0.850 4.043 1.00 . A A . 49 VAL HG21 1 1
17 26732 1 1 11 VAL HG22 H -1.735 1.167 4.240 1.00 . A A . 49 VAL HG22 1 1
17 26733 1 1 11 VAL HG23 H -1.074 -0.409 4.673 1.00 . A A . 49 VAL HG23 1 1
17 26734 1 1 11 VAL N N 0.840 3.002 5.294 1.00 . A A . 49 VAL N 1 1
17 26735 1 1 11 VAL O O -1.084 3.743 8.081 1.00 . A A . 49 VAL O 1 1
17 26736 1 1 12 ALA C C 1.179 4.969 9.478 1.00 . A A . 50 ALA C 1 1
17 26737 1 1 12 ALA CA C 1.454 3.497 9.279 1.00 . A A . 50 ALA CA 1 1
17 26738 1 1 12 ALA CB C 2.918 3.234 9.460 1.00 . A A . 50 ALA CB 1 1
17 26739 1 1 12 ALA H H 1.758 2.633 7.414 1.00 . A A . 50 ALA H 1 1
17 26740 1 1 12 ALA HA H 0.916 2.918 10.014 1.00 . A A . 50 ALA HA 1 1
17 26741 1 1 12 ALA HB1 H 3.196 3.478 10.474 1.00 . A A . 50 ALA HB1 1 1
17 26742 1 1 12 ALA HB2 H 3.474 3.856 8.774 1.00 . A A . 50 ALA HB2 1 1
17 26743 1 1 12 ALA HB3 H 3.131 2.193 9.265 1.00 . A A . 50 ALA HB3 1 1
17 26744 1 1 12 ALA N N 1.066 3.069 7.957 1.00 . A A . 50 ALA N 1 1
17 26745 1 1 12 ALA O O 0.668 5.380 10.513 1.00 . A A . 50 ALA O 1 1
17 26746 1 1 13 LYS C C -0.212 7.562 8.664 1.00 . A A . 51 LYS C 1 1
17 26747 1 1 13 LYS CA C 1.272 7.202 8.519 1.00 . A A . 51 LYS CA 1 1
17 26748 1 1 13 LYS CB C 1.877 7.876 7.276 1.00 . A A . 51 LYS CB 1 1
17 26749 1 1 13 LYS CD C 4.215 8.225 8.225 1.00 . A A . 51 LYS CD 1 1
17 26750 1 1 13 LYS CE C 4.296 9.746 8.118 1.00 . A A . 51 LYS CE 1 1
17 26751 1 1 13 LYS CG C 3.376 7.615 7.098 1.00 . A A . 51 LYS CG 1 1
17 26752 1 1 13 LYS H H 1.821 5.343 7.638 1.00 . A A . 51 LYS H 1 1
17 26753 1 1 13 LYS HA H 1.800 7.549 9.394 1.00 . A A . 51 LYS HA 1 1
17 26754 1 1 13 LYS HB2 H 1.367 7.497 6.402 1.00 . A A . 51 LYS HB2 1 1
17 26755 1 1 13 LYS HB3 H 1.719 8.943 7.339 1.00 . A A . 51 LYS HB3 1 1
17 26756 1 1 13 LYS HD2 H 3.790 7.958 9.179 1.00 . A A . 51 LYS HD2 1 1
17 26757 1 1 13 LYS HD3 H 5.214 7.820 8.160 1.00 . A A . 51 LYS HD3 1 1
17 26758 1 1 13 LYS HE2 H 3.299 10.153 8.045 1.00 . A A . 51 LYS HE2 1 1
17 26759 1 1 13 LYS HE3 H 4.774 10.133 9.007 1.00 . A A . 51 LYS HE3 1 1
17 26760 1 1 13 LYS HG2 H 3.539 6.546 7.088 1.00 . A A . 51 LYS HG2 1 1
17 26761 1 1 13 LYS HG3 H 3.691 8.032 6.155 1.00 . A A . 51 LYS HG3 1 1
17 26762 1 1 13 LYS HZ1 H 5.089 11.197 6.838 1.00 . A A . 51 LYS HZ1 1 1
17 26763 1 1 13 LYS HZ2 H 4.701 9.749 6.055 1.00 . A A . 51 LYS HZ2 1 1
17 26764 1 1 13 LYS HZ3 H 6.060 9.840 7.034 1.00 . A A . 51 LYS HZ3 1 1
17 26765 1 1 13 LYS N N 1.459 5.761 8.450 1.00 . A A . 51 LYS N 1 1
17 26766 1 1 13 LYS NZ N 5.075 10.161 6.933 1.00 . A A . 51 LYS NZ 1 1
17 26767 1 1 13 LYS O O -0.563 8.576 9.281 1.00 . A A . 51 LYS O 1 1
17 26768 1 1 14 GLY C C -3.031 6.400 9.597 1.00 . A A . 52 GLY C 1 1
17 26769 1 1 14 GLY CA C -2.484 6.919 8.293 1.00 . A A . 52 GLY CA 1 1
17 26770 1 1 14 GLY H H -0.730 5.860 7.783 1.00 . A A . 52 GLY H 1 1
17 26771 1 1 14 GLY HA2 H -2.674 7.979 8.224 1.00 . A A . 52 GLY HA2 1 1
17 26772 1 1 14 GLY HA3 H -2.981 6.411 7.481 1.00 . A A . 52 GLY HA3 1 1
17 26773 1 1 14 GLY N N -1.067 6.685 8.196 1.00 . A A . 52 GLY N 1 1
17 26774 1 1 14 GLY O O -4.005 6.930 10.142 1.00 . A A . 52 GLY O 1 1
17 26775 1 1 15 ASP C C -2.368 5.550 12.559 1.00 . A A . 53 ASP C 1 1
17 26776 1 1 15 ASP CA C -2.835 4.778 11.359 1.00 . A A . 53 ASP CA 1 1
17 26777 1 1 15 ASP CB C -2.516 3.288 11.425 1.00 . A A . 53 ASP CB 1 1
17 26778 1 1 15 ASP CG C -3.370 2.479 10.458 1.00 . A A . 53 ASP CG 1 1
17 26779 1 1 15 ASP H H -1.579 5.044 9.689 1.00 . A A . 53 ASP H 1 1
17 26780 1 1 15 ASP HA H -3.907 4.890 11.373 1.00 . A A . 53 ASP HA 1 1
17 26781 1 1 15 ASP HB2 H -1.477 3.139 11.172 1.00 . A A . 53 ASP HB2 1 1
17 26782 1 1 15 ASP HB3 H -2.697 2.928 12.427 1.00 . A A . 53 ASP HB3 1 1
17 26783 1 1 15 ASP N N -2.387 5.391 10.128 1.00 . A A . 53 ASP N 1 1
17 26784 1 1 15 ASP O O -3.057 5.624 13.569 1.00 . A A . 53 ASP O 1 1
17 26785 1 1 15 ASP OD1 O -4.406 3.002 9.961 1.00 . A A . 53 ASP OD1 1 1
17 26786 1 1 15 ASP OD2 O -3.035 1.318 10.163 1.00 . A A . 53 ASP OD2 1 1
17 26787 1 1 16 ILE C C -1.626 8.372 13.475 1.00 . A A . 54 ILE C 1 1
17 26788 1 1 16 ILE CA C -0.784 7.097 13.488 1.00 . A A . 54 ILE CA 1 1
17 26789 1 1 16 ILE CB C 0.724 7.434 13.403 1.00 . A A . 54 ILE CB 1 1
17 26790 1 1 16 ILE CD1 C 2.546 8.320 11.829 1.00 . A A . 54 ILE CD1 1 1
17 26791 1 1 16 ILE CG1 C 1.075 8.053 12.043 1.00 . A A . 54 ILE CG1 1 1
17 26792 1 1 16 ILE CG2 C 1.550 6.193 13.687 1.00 . A A . 54 ILE CG2 1 1
17 26793 1 1 16 ILE H H -0.666 6.028 11.649 1.00 . A A . 54 ILE H 1 1
17 26794 1 1 16 ILE HA H -0.984 6.595 14.424 1.00 . A A . 54 ILE HA 1 1
17 26795 1 1 16 ILE HB H 0.940 8.149 14.183 1.00 . A A . 54 ILE HB 1 1
17 26796 1 1 16 ILE HD11 H 2.684 8.804 10.874 1.00 . A A . 54 ILE HD11 1 1
17 26797 1 1 16 ILE HD12 H 3.072 7.378 11.833 1.00 . A A . 54 ILE HD12 1 1
17 26798 1 1 16 ILE HD13 H 2.923 8.952 12.620 1.00 . A A . 54 ILE HD13 1 1
17 26799 1 1 16 ILE HG12 H 0.752 7.380 11.263 1.00 . A A . 54 ILE HG12 1 1
17 26800 1 1 16 ILE HG13 H 0.545 8.989 11.938 1.00 . A A . 54 ILE HG13 1 1
17 26801 1 1 16 ILE HG21 H 1.316 5.432 12.956 1.00 . A A . 54 ILE HG21 1 1
17 26802 1 1 16 ILE HG22 H 1.324 5.823 14.676 1.00 . A A . 54 ILE HG22 1 1
17 26803 1 1 16 ILE HG23 H 2.599 6.439 13.624 1.00 . A A . 54 ILE HG23 1 1
17 26804 1 1 16 ILE N N -1.231 6.197 12.438 1.00 . A A . 54 ILE N 1 1
17 26805 1 1 16 ILE O O -1.819 9.016 14.507 1.00 . A A . 54 ILE O 1 1
17 26806 1 1 17 LYS C C -4.392 9.515 12.808 1.00 . A A . 55 LYS C 1 1
17 26807 1 1 17 LYS CA C -3.036 9.849 12.174 1.00 . A A . 55 LYS CA 1 1
17 26808 1 1 17 LYS CB C -3.208 10.239 10.710 1.00 . A A . 55 LYS CB 1 1
17 26809 1 1 17 LYS CD C -2.174 12.463 10.936 1.00 . A A . 55 LYS CD 1 1
17 26810 1 1 17 LYS CE C -2.367 13.972 10.913 1.00 . A A . 55 LYS CE 1 1
17 26811 1 1 17 LYS CG C -3.426 11.717 10.516 1.00 . A A . 55 LYS CG 1 1
17 26812 1 1 17 LYS H H -1.943 8.234 11.481 1.00 . A A . 55 LYS H 1 1
17 26813 1 1 17 LYS HA H -2.603 10.666 12.725 1.00 . A A . 55 LYS HA 1 1
17 26814 1 1 17 LYS HB2 H -2.324 9.944 10.165 1.00 . A A . 55 LYS HB2 1 1
17 26815 1 1 17 LYS HB3 H -4.061 9.707 10.312 1.00 . A A . 55 LYS HB3 1 1
17 26816 1 1 17 LYS HD2 H -1.871 12.125 11.914 1.00 . A A . 55 LYS HD2 1 1
17 26817 1 1 17 LYS HD3 H -1.396 12.180 10.243 1.00 . A A . 55 LYS HD3 1 1
17 26818 1 1 17 LYS HE2 H -2.576 14.273 9.898 1.00 . A A . 55 LYS HE2 1 1
17 26819 1 1 17 LYS HE3 H -3.203 14.230 11.548 1.00 . A A . 55 LYS HE3 1 1
17 26820 1 1 17 LYS HG2 H -3.636 11.915 9.475 1.00 . A A . 55 LYS HG2 1 1
17 26821 1 1 17 LYS HG3 H -4.252 12.040 11.132 1.00 . A A . 55 LYS HG3 1 1
17 26822 1 1 17 LYS HZ1 H -1.329 15.714 11.470 1.00 . A A . 55 LYS HZ1 1 1
17 26823 1 1 17 LYS HZ2 H -0.370 14.566 10.719 1.00 . A A . 55 LYS HZ2 1 1
17 26824 1 1 17 LYS HZ3 H -0.846 14.333 12.302 1.00 . A A . 55 LYS HZ3 1 1
17 26825 1 1 17 LYS N N -2.161 8.719 12.298 1.00 . A A . 55 LYS N 1 1
17 26826 1 1 17 LYS NZ N -1.164 14.692 11.378 1.00 . A A . 55 LYS NZ 1 1
17 26827 1 1 17 LYS O O -5.111 10.401 13.275 1.00 . A A . 55 LYS O 1 1
17 26828 1 1 18 ALA C C -5.780 7.928 14.980 1.00 . A A . 56 ALA C 1 1
17 26829 1 1 18 ALA CA C -5.916 7.732 13.482 1.00 . A A . 56 ALA CA 1 1
17 26830 1 1 18 ALA CB C -6.096 6.256 13.181 1.00 . A A . 56 ALA CB 1 1
17 26831 1 1 18 ALA H H -4.138 7.599 12.349 1.00 . A A . 56 ALA H 1 1
17 26832 1 1 18 ALA HA H -6.775 8.275 13.118 1.00 . A A . 56 ALA HA 1 1
17 26833 1 1 18 ALA HB1 H -6.164 6.113 12.113 1.00 . A A . 56 ALA HB1 1 1
17 26834 1 1 18 ALA HB2 H -6.988 5.890 13.665 1.00 . A A . 56 ALA HB2 1 1
17 26835 1 1 18 ALA HB3 H -5.233 5.723 13.562 1.00 . A A . 56 ALA HB3 1 1
17 26836 1 1 18 ALA N N -4.717 8.231 12.824 1.00 . A A . 56 ALA N 1 1
17 26837 1 1 18 ALA O O -6.700 8.397 15.653 1.00 . A A . 56 ALA O 1 1
17 26838 1 1 19 ILE C C -4.326 9.195 17.299 1.00 . A A . 57 ILE C 1 1
17 26839 1 1 19 ILE CA C -4.286 7.736 16.900 1.00 . A A . 57 ILE CA 1 1
17 26840 1 1 19 ILE CB C -2.901 7.147 17.224 1.00 . A A . 57 ILE CB 1 1
17 26841 1 1 19 ILE CD1 C -1.533 5.047 16.878 1.00 . A A . 57 ILE CD1 1 1
17 26842 1 1 19 ILE CG1 C -2.877 5.694 16.805 1.00 . A A . 57 ILE CG1 1 1
17 26843 1 1 19 ILE CG2 C -2.604 7.266 18.722 1.00 . A A . 57 ILE CG2 1 1
17 26844 1 1 19 ILE H H -3.929 7.215 14.884 1.00 . A A . 57 ILE H 1 1
17 26845 1 1 19 ILE HA H -5.034 7.199 17.465 1.00 . A A . 57 ILE HA 1 1
17 26846 1 1 19 ILE HB H -2.148 7.685 16.666 1.00 . A A . 57 ILE HB 1 1
17 26847 1 1 19 ILE HD11 H -1.116 5.126 17.872 1.00 . A A . 57 ILE HD11 1 1
17 26848 1 1 19 ILE HD12 H -0.881 5.520 16.159 1.00 . A A . 57 ILE HD12 1 1
17 26849 1 1 19 ILE HD13 H -1.645 4.006 16.610 1.00 . A A . 57 ILE HD13 1 1
17 26850 1 1 19 ILE HG12 H -3.538 5.139 17.453 1.00 . A A . 57 ILE HG12 1 1
17 26851 1 1 19 ILE HG13 H -3.233 5.615 15.788 1.00 . A A . 57 ILE HG13 1 1
17 26852 1 1 19 ILE HG21 H -3.360 6.732 19.281 1.00 . A A . 57 ILE HG21 1 1
17 26853 1 1 19 ILE HG22 H -2.614 8.306 19.010 1.00 . A A . 57 ILE HG22 1 1
17 26854 1 1 19 ILE HG23 H -1.635 6.842 18.932 1.00 . A A . 57 ILE HG23 1 1
17 26855 1 1 19 ILE N N -4.604 7.593 15.486 1.00 . A A . 57 ILE N 1 1
17 26856 1 1 19 ILE O O -4.744 9.525 18.371 1.00 . A A . 57 ILE O 1 1
17 26857 1 1 20 ALA C C -5.391 11.973 16.932 1.00 . A A . 58 ALA C 1 1
17 26858 1 1 20 ALA CA C -3.966 11.500 16.656 1.00 . A A . 58 ALA CA 1 1
17 26859 1 1 20 ALA CB C -3.386 12.261 15.496 1.00 . A A . 58 ALA CB 1 1
17 26860 1 1 20 ALA H H -3.579 9.725 15.546 1.00 . A A . 58 ALA H 1 1
17 26861 1 1 20 ALA HA H -3.362 11.693 17.532 1.00 . A A . 58 ALA HA 1 1
17 26862 1 1 20 ALA HB1 H -3.998 12.114 14.619 1.00 . A A . 58 ALA HB1 1 1
17 26863 1 1 20 ALA HB2 H -2.387 11.894 15.307 1.00 . A A . 58 ALA HB2 1 1
17 26864 1 1 20 ALA HB3 H -3.350 13.311 15.743 1.00 . A A . 58 ALA HB3 1 1
17 26865 1 1 20 ALA N N -3.929 10.067 16.398 1.00 . A A . 58 ALA N 1 1
17 26866 1 1 20 ALA O O -5.619 12.841 17.786 1.00 . A A . 58 ALA O 1 1
17 26867 1 1 21 ALA C C -8.312 11.069 17.652 1.00 . A A . 59 ALA C 1 1
17 26868 1 1 21 ALA CA C -7.737 11.706 16.403 1.00 . A A . 59 ALA CA 1 1
17 26869 1 1 21 ALA CB C -8.525 11.282 15.176 1.00 . A A . 59 ALA CB 1 1
17 26870 1 1 21 ALA H H -6.115 10.598 15.678 1.00 . A A . 59 ALA H 1 1
17 26871 1 1 21 ALA HA H -7.797 12.780 16.497 1.00 . A A . 59 ALA HA 1 1
17 26872 1 1 21 ALA HB1 H -9.556 11.588 15.284 1.00 . A A . 59 ALA HB1 1 1
17 26873 1 1 21 ALA HB2 H -8.477 10.208 15.072 1.00 . A A . 59 ALA HB2 1 1
17 26874 1 1 21 ALA HB3 H -8.101 11.751 14.302 1.00 . A A . 59 ALA HB3 1 1
17 26875 1 1 21 ALA N N -6.346 11.349 16.261 1.00 . A A . 59 ALA N 1 1
17 26876 1 1 21 ALA O O -9.246 11.585 18.251 1.00 . A A . 59 ALA O 1 1
17 26877 1 1 22 ALA C C -7.526 9.867 20.493 1.00 . A A . 60 ALA C 1 1
17 26878 1 1 22 ALA CA C -8.192 9.278 19.247 1.00 . A A . 60 ALA CA 1 1
17 26879 1 1 22 ALA CB C -7.931 7.794 19.135 1.00 . A A . 60 ALA CB 1 1
17 26880 1 1 22 ALA H H -7.006 9.574 17.528 1.00 . A A . 60 ALA H 1 1
17 26881 1 1 22 ALA HA H -9.258 9.435 19.325 1.00 . A A . 60 ALA HA 1 1
17 26882 1 1 22 ALA HB1 H -8.338 7.281 19.993 1.00 . A A . 60 ALA HB1 1 1
17 26883 1 1 22 ALA HB2 H -6.863 7.627 19.114 1.00 . A A . 60 ALA HB2 1 1
17 26884 1 1 22 ALA HB3 H -8.382 7.407 18.235 1.00 . A A . 60 ALA HB3 1 1
17 26885 1 1 22 ALA N N -7.740 9.957 18.057 1.00 . A A . 60 ALA N 1 1
17 26886 1 1 22 ALA O O -8.118 9.923 21.547 1.00 . A A . 60 ALA O 1 1
17 26887 1 1 23 LEU C C -6.307 12.356 21.702 1.00 . A A . 61 LEU C 1 1
17 26888 1 1 23 LEU CA C -5.620 11.024 21.438 1.00 . A A . 61 LEU CA 1 1
17 26889 1 1 23 LEU CB C -4.141 11.204 21.051 1.00 . A A . 61 LEU CB 1 1
17 26890 1 1 23 LEU CD1 C -3.212 12.163 23.200 1.00 . A A . 61 LEU CD1 1 1
17 26891 1 1 23 LEU CD2 C -3.208 9.744 22.856 1.00 . A A . 61 LEU CD2 1 1
17 26892 1 1 23 LEU CG C -3.091 11.075 22.173 1.00 . A A . 61 LEU CG 1 1
17 26893 1 1 23 LEU H H -5.860 10.288 19.486 1.00 . A A . 61 LEU H 1 1
17 26894 1 1 23 LEU HA H -5.707 10.409 22.320 1.00 . A A . 61 LEU HA 1 1
17 26895 1 1 23 LEU HB2 H -3.906 10.470 20.294 1.00 . A A . 61 LEU HB2 1 1
17 26896 1 1 23 LEU HB3 H -4.038 12.184 20.608 1.00 . A A . 61 LEU HB3 1 1
17 26897 1 1 23 LEU HD11 H -4.200 12.142 23.635 1.00 . A A . 61 LEU HD11 1 1
17 26898 1 1 23 LEU HD12 H -3.039 13.120 22.730 1.00 . A A . 61 LEU HD12 1 1
17 26899 1 1 23 LEU HD13 H -2.476 12.006 23.975 1.00 . A A . 61 LEU HD13 1 1
17 26900 1 1 23 LEU HD21 H -3.120 8.945 22.137 1.00 . A A . 61 LEU HD21 1 1
17 26901 1 1 23 LEU HD22 H -4.164 9.715 23.357 1.00 . A A . 61 LEU HD22 1 1
17 26902 1 1 23 LEU HD23 H -2.421 9.673 23.593 1.00 . A A . 61 LEU HD23 1 1
17 26903 1 1 23 LEU HG H -2.113 11.125 21.721 1.00 . A A . 61 LEU HG 1 1
17 26904 1 1 23 LEU N N -6.329 10.384 20.344 1.00 . A A . 61 LEU N 1 1
17 26905 1 1 23 LEU O O -6.337 12.861 22.815 1.00 . A A . 61 LEU O 1 1
17 26906 1 1 24 ASP C C -9.014 13.710 21.553 1.00 . A A . 62 ASP C 1 1
17 26907 1 1 24 ASP CA C -7.759 14.059 20.733 1.00 . A A . 62 ASP CA 1 1
17 26908 1 1 24 ASP CB C -8.151 14.479 19.315 1.00 . A A . 62 ASP CB 1 1
17 26909 1 1 24 ASP CG C -9.146 15.605 19.261 1.00 . A A . 62 ASP CG 1 1
17 26910 1 1 24 ASP H H -6.759 12.450 19.787 1.00 . A A . 62 ASP H 1 1
17 26911 1 1 24 ASP HA H -7.194 14.846 21.212 1.00 . A A . 62 ASP HA 1 1
17 26912 1 1 24 ASP HB2 H -7.267 14.794 18.781 1.00 . A A . 62 ASP HB2 1 1
17 26913 1 1 24 ASP HB3 H -8.574 13.624 18.809 1.00 . A A . 62 ASP HB3 1 1
17 26914 1 1 24 ASP N N -6.908 12.879 20.656 1.00 . A A . 62 ASP N 1 1
17 26915 1 1 24 ASP O O -9.557 14.521 22.311 1.00 . A A . 62 ASP O 1 1
17 26916 1 1 24 ASP OD1 O -8.736 16.763 19.225 1.00 . A A . 62 ASP OD1 1 1
17 26917 1 1 24 ASP OD2 O -10.361 15.336 19.216 1.00 . A A . 62 ASP OD2 1 1
17 26918 1 1 25 MET C C -10.161 11.746 23.625 1.00 . A A . 63 MET C 1 1
17 26919 1 1 25 MET CA C -10.558 11.978 22.183 1.00 . A A . 63 MET CA 1 1
17 26920 1 1 25 MET CB C -11.129 10.703 21.571 1.00 . A A . 63 MET CB 1 1
17 26921 1 1 25 MET CE C -12.944 9.904 17.919 1.00 . A A . 63 MET CE 1 1
17 26922 1 1 25 MET CG C -11.697 10.880 20.182 1.00 . A A . 63 MET CG 1 1
17 26923 1 1 25 MET H H -8.921 11.858 20.869 1.00 . A A . 63 MET H 1 1
17 26924 1 1 25 MET HA H -11.312 12.751 22.161 1.00 . A A . 63 MET HA 1 1
17 26925 1 1 25 MET HB2 H -10.343 9.964 21.521 1.00 . A A . 63 MET HB2 1 1
17 26926 1 1 25 MET HB3 H -11.913 10.332 22.215 1.00 . A A . 63 MET HB3 1 1
17 26927 1 1 25 MET HE1 H -12.119 10.313 17.355 1.00 . A A . 63 MET HE1 1 1
17 26928 1 1 25 MET HE2 H -13.697 10.665 18.062 1.00 . A A . 63 MET HE2 1 1
17 26929 1 1 25 MET HE3 H -13.371 9.069 17.384 1.00 . A A . 63 MET HE3 1 1
17 26930 1 1 25 MET HG2 H -12.487 11.615 20.218 1.00 . A A . 63 MET HG2 1 1
17 26931 1 1 25 MET HG3 H -10.911 11.232 19.532 1.00 . A A . 63 MET HG3 1 1
17 26932 1 1 25 MET N N -9.424 12.468 21.445 1.00 . A A . 63 MET N 1 1
17 26933 1 1 25 MET O O -10.967 11.888 24.502 1.00 . A A . 63 MET O 1 1
17 26934 1 1 25 MET SD S -12.352 9.341 19.517 1.00 . A A . 63 MET SD 1 1
17 26935 1 1 26 TYR C C -8.254 12.657 25.821 1.00 . A A . 64 TYR C 1 1
17 26936 1 1 26 TYR CA C -8.371 11.275 25.204 1.00 . A A . 64 TYR CA 1 1
17 26937 1 1 26 TYR CB C -6.998 10.613 25.227 1.00 . A A . 64 TYR CB 1 1
17 26938 1 1 26 TYR CD1 C -6.843 9.542 27.512 1.00 . A A . 64 TYR CD1 1 1
17 26939 1 1 26 TYR CD2 C -5.496 11.444 27.085 1.00 . A A . 64 TYR CD2 1 1
17 26940 1 1 26 TYR CE1 C -6.356 9.467 28.753 1.00 . A A . 64 TYR CE1 1 1
17 26941 1 1 26 TYR CE2 C -5.002 11.366 28.352 1.00 . A A . 64 TYR CE2 1 1
17 26942 1 1 26 TYR CG C -6.430 10.527 26.630 1.00 . A A . 64 TYR CG 1 1
17 26943 1 1 26 TYR CZ C -5.432 10.373 29.180 1.00 . A A . 64 TYR CZ 1 1
17 26944 1 1 26 TYR H H -8.314 11.165 23.095 1.00 . A A . 64 TYR H 1 1
17 26945 1 1 26 TYR HA H -9.051 10.676 25.802 1.00 . A A . 64 TYR HA 1 1
17 26946 1 1 26 TYR HB2 H -7.073 9.613 24.827 1.00 . A A . 64 TYR HB2 1 1
17 26947 1 1 26 TYR HB3 H -6.313 11.192 24.626 1.00 . A A . 64 TYR HB3 1 1
17 26948 1 1 26 TYR HD1 H -7.580 8.797 27.270 1.00 . A A . 64 TYR HD1 1 1
17 26949 1 1 26 TYR HD2 H -5.154 12.237 26.440 1.00 . A A . 64 TYR HD2 1 1
17 26950 1 1 26 TYR HE1 H -6.718 8.659 29.364 1.00 . A A . 64 TYR HE1 1 1
17 26951 1 1 26 TYR HE2 H -4.278 12.091 28.682 1.00 . A A . 64 TYR HE2 1 1
17 26952 1 1 26 TYR HH H -4.952 9.338 30.584 1.00 . A A . 64 TYR HH 1 1
17 26953 1 1 26 TYR N N -8.896 11.389 23.853 1.00 . A A . 64 TYR N 1 1
17 26954 1 1 26 TYR O O -8.530 12.830 27.004 1.00 . A A . 64 TYR O 1 1
17 26955 1 1 26 TYR OH O -4.953 10.289 30.444 1.00 . A A . 64 TYR OH 1 1
17 26956 1 1 27 LYS C C -9.152 15.502 25.932 1.00 . A A . 65 LYS C 1 1
17 26957 1 1 27 LYS CA C -7.762 15.010 25.566 1.00 . A A . 65 LYS CA 1 1
17 26958 1 1 27 LYS CB C -7.045 16.043 24.674 1.00 . A A . 65 LYS CB 1 1
17 26959 1 1 27 LYS CD C -7.004 17.701 22.833 1.00 . A A . 65 LYS CD 1 1
17 26960 1 1 27 LYS CE C -7.676 18.281 21.601 1.00 . A A . 65 LYS CE 1 1
17 26961 1 1 27 LYS CG C -7.845 16.653 23.549 1.00 . A A . 65 LYS CG 1 1
17 26962 1 1 27 LYS H H -7.586 13.491 24.086 1.00 . A A . 65 LYS H 1 1
17 26963 1 1 27 LYS HA H -7.160 14.842 26.448 1.00 . A A . 65 LYS HA 1 1
17 26964 1 1 27 LYS HB2 H -6.712 16.857 25.302 1.00 . A A . 65 LYS HB2 1 1
17 26965 1 1 27 LYS HB3 H -6.171 15.569 24.251 1.00 . A A . 65 LYS HB3 1 1
17 26966 1 1 27 LYS HD2 H -6.802 18.506 23.525 1.00 . A A . 65 LYS HD2 1 1
17 26967 1 1 27 LYS HD3 H -6.068 17.245 22.548 1.00 . A A . 65 LYS HD3 1 1
17 26968 1 1 27 LYS HE2 H -6.985 18.953 21.112 1.00 . A A . 65 LYS HE2 1 1
17 26969 1 1 27 LYS HE3 H -7.914 17.471 20.929 1.00 . A A . 65 LYS HE3 1 1
17 26970 1 1 27 LYS HG2 H -8.155 15.872 22.873 1.00 . A A . 65 LYS HG2 1 1
17 26971 1 1 27 LYS HG3 H -8.712 17.119 23.999 1.00 . A A . 65 LYS HG3 1 1
17 26972 1 1 27 LYS HZ1 H -9.366 19.367 21.050 1.00 . A A . 65 LYS HZ1 1 1
17 26973 1 1 27 LYS HZ2 H -8.697 19.842 22.516 1.00 . A A . 65 LYS HZ2 1 1
17 26974 1 1 27 LYS HZ3 H -9.577 18.415 22.419 1.00 . A A . 65 LYS HZ3 1 1
17 26975 1 1 27 LYS N N -7.853 13.675 25.014 1.00 . A A . 65 LYS N 1 1
17 26976 1 1 27 LYS NZ N -8.903 19.019 21.915 1.00 . A A . 65 LYS NZ 1 1
17 26977 1 1 27 LYS O O -9.312 16.450 26.675 1.00 . A A . 65 LYS O 1 1
17 26978 1 1 28 LEU C C -11.939 14.246 26.902 1.00 . A A . 66 LEU C 1 1
17 26979 1 1 28 LEU CA C -11.521 15.118 25.701 1.00 . A A . 66 LEU CA 1 1
17 26980 1 1 28 LEU CB C -12.419 14.795 24.496 1.00 . A A . 66 LEU CB 1 1
17 26981 1 1 28 LEU CD1 C -14.356 16.311 25.024 1.00 . A A . 66 LEU CD1 1 1
17 26982 1 1 28 LEU CD2 C -14.665 14.370 23.480 1.00 . A A . 66 LEU CD2 1 1
17 26983 1 1 28 LEU CG C -13.932 14.890 24.703 1.00 . A A . 66 LEU CG 1 1
17 26984 1 1 28 LEU H H -9.946 14.230 24.630 1.00 . A A . 66 LEU H 1 1
17 26985 1 1 28 LEU HA H -11.635 16.162 25.946 1.00 . A A . 66 LEU HA 1 1
17 26986 1 1 28 LEU HB2 H -12.156 15.467 23.694 1.00 . A A . 66 LEU HB2 1 1
17 26987 1 1 28 LEU HB3 H -12.188 13.788 24.178 1.00 . A A . 66 LEU HB3 1 1
17 26988 1 1 28 LEU HD11 H -15.424 16.339 25.186 1.00 . A A . 66 LEU HD11 1 1
17 26989 1 1 28 LEU HD12 H -14.101 16.959 24.199 1.00 . A A . 66 LEU HD12 1 1
17 26990 1 1 28 LEU HD13 H -13.849 16.648 25.915 1.00 . A A . 66 LEU HD13 1 1
17 26991 1 1 28 LEU HD21 H -14.404 13.335 23.316 1.00 . A A . 66 LEU HD21 1 1
17 26992 1 1 28 LEU HD22 H -14.380 14.955 22.618 1.00 . A A . 66 LEU HD22 1 1
17 26993 1 1 28 LEU HD23 H -15.730 14.454 23.635 1.00 . A A . 66 LEU HD23 1 1
17 26994 1 1 28 LEU HG H -14.202 14.267 25.543 1.00 . A A . 66 LEU HG 1 1
17 26995 1 1 28 LEU N N -10.153 14.866 25.350 1.00 . A A . 66 LEU N 1 1
17 26996 1 1 28 LEU O O -12.595 14.737 27.813 1.00 . A A . 66 LEU O 1 1
17 26997 1 1 29 ASP C C -11.277 12.348 29.333 1.00 . A A . 67 ASP C 1 1
17 26998 1 1 29 ASP CA C -11.882 12.030 27.982 1.00 . A A . 67 ASP CA 1 1
17 26999 1 1 29 ASP CB C -11.369 10.647 27.559 1.00 . A A . 67 ASP CB 1 1
17 27000 1 1 29 ASP CG C -11.679 9.531 28.543 1.00 . A A . 67 ASP CG 1 1
17 27001 1 1 29 ASP H H -10.853 12.655 26.252 1.00 . A A . 67 ASP H 1 1
17 27002 1 1 29 ASP HA H -12.959 11.978 28.029 1.00 . A A . 67 ASP HA 1 1
17 27003 1 1 29 ASP HB2 H -11.786 10.385 26.601 1.00 . A A . 67 ASP HB2 1 1
17 27004 1 1 29 ASP HB3 H -10.295 10.713 27.457 1.00 . A A . 67 ASP HB3 1 1
17 27005 1 1 29 ASP N N -11.462 12.993 26.944 1.00 . A A . 67 ASP N 1 1
17 27006 1 1 29 ASP O O -11.919 12.169 30.367 1.00 . A A . 67 ASP O 1 1
17 27007 1 1 29 ASP OD1 O -12.756 8.906 28.417 1.00 . A A . 67 ASP OD1 1 1
17 27008 1 1 29 ASP OD2 O -10.846 9.248 29.436 1.00 . A A . 67 ASP OD2 1 1
17 27009 1 1 30 ASN C C -9.202 14.788 30.497 1.00 . A A . 68 ASN C 1 1
17 27010 1 1 30 ASN CA C -9.514 13.368 30.564 1.00 . A A . 68 ASN CA 1 1
17 27011 1 1 30 ASN CB C -8.234 12.651 30.790 1.00 . A A . 68 ASN CB 1 1
17 27012 1 1 30 ASN CG C -7.968 12.337 32.262 1.00 . A A . 68 ASN CG 1 1
17 27013 1 1 30 ASN H H -9.659 13.131 28.480 1.00 . A A . 68 ASN H 1 1
17 27014 1 1 30 ASN HA H -10.160 13.233 31.416 1.00 . A A . 68 ASN HA 1 1
17 27015 1 1 30 ASN HB2 H -8.132 11.787 30.155 1.00 . A A . 68 ASN HB2 1 1
17 27016 1 1 30 ASN HB3 H -7.563 13.457 30.521 1.00 . A A . 68 ASN HB3 1 1
17 27017 1 1 30 ASN HD21 H -7.154 14.109 32.514 1.00 . A A . 68 ASN HD21 1 1
17 27018 1 1 30 ASN HD22 H -7.229 13.077 33.916 1.00 . A A . 68 ASN HD22 1 1
17 27019 1 1 30 ASN N N -10.140 12.989 29.326 1.00 . A A . 68 ASN N 1 1
17 27020 1 1 30 ASN ND2 N -7.381 13.265 32.967 1.00 . A A . 68 ASN ND2 1 1
17 27021 1 1 30 ASN O O -8.280 15.247 31.173 1.00 . A A . 68 ASN O 1 1
17 27022 1 1 30 ASN OD1 O -8.307 11.276 32.761 1.00 . A A . 68 ASN OD1 1 1
17 27023 1 1 31 PHE C C -8.510 17.566 29.518 1.00 . A A . 69 PHE C 1 1
17 27024 1 1 31 PHE CA C -9.923 16.982 29.529 1.00 . A A . 69 PHE CA 1 1
17 27025 1 1 31 PHE CB C -10.779 17.605 30.657 1.00 . A A . 69 PHE CB 1 1
17 27026 1 1 31 PHE CD1 C -9.503 17.367 32.795 1.00 . A A . 69 PHE CD1 1 1
17 27027 1 1 31 PHE CD2 C -11.414 16.054 32.508 1.00 . A A . 69 PHE CD2 1 1
17 27028 1 1 31 PHE CE1 C -9.300 16.829 34.036 1.00 . A A . 69 PHE CE1 1 1
17 27029 1 1 31 PHE CE2 C -11.237 15.487 33.737 1.00 . A A . 69 PHE CE2 1 1
17 27030 1 1 31 PHE CG C -10.554 16.995 32.024 1.00 . A A . 69 PHE CG 1 1
17 27031 1 1 31 PHE CZ C -10.176 15.880 34.520 1.00 . A A . 69 PHE CZ 1 1
17 27032 1 1 31 PHE H H -10.581 15.010 29.080 1.00 . A A . 69 PHE H 1 1
17 27033 1 1 31 PHE HA H -10.385 17.240 28.592 1.00 . A A . 69 PHE HA 1 1
17 27034 1 1 31 PHE HB2 H -10.549 18.657 30.730 1.00 . A A . 69 PHE HB2 1 1
17 27035 1 1 31 PHE HB3 H -11.824 17.493 30.412 1.00 . A A . 69 PHE HB3 1 1
17 27036 1 1 31 PHE HD1 H -8.820 18.068 32.357 1.00 . A A . 69 PHE HD1 1 1
17 27037 1 1 31 PHE HD2 H -12.207 15.734 31.860 1.00 . A A . 69 PHE HD2 1 1
17 27038 1 1 31 PHE HE1 H -8.447 17.157 34.608 1.00 . A A . 69 PHE HE1 1 1
17 27039 1 1 31 PHE HE2 H -11.944 14.744 34.070 1.00 . A A . 69 PHE HE2 1 1
17 27040 1 1 31 PHE HZ H -10.029 15.445 35.498 1.00 . A A . 69 PHE HZ 1 1
17 27041 1 1 31 PHE N N -9.957 15.508 29.648 1.00 . A A . 69 PHE N 1 1
17 27042 1 1 31 PHE O O -8.310 18.739 29.874 1.00 . A A . 69 PHE O 1 1
17 27043 1 1 32 ALA C C -5.414 16.074 28.286 1.00 . A A . 70 ALA C 1 1
17 27044 1 1 32 ALA CA C -6.188 17.156 28.972 1.00 . A A . 70 ALA CA 1 1
17 27045 1 1 32 ALA CB C -5.729 17.243 30.416 1.00 . A A . 70 ALA CB 1 1
17 27046 1 1 32 ALA H H -7.813 15.964 28.516 1.00 . A A . 70 ALA H 1 1
17 27047 1 1 32 ALA HA H -6.003 18.104 28.491 1.00 . A A . 70 ALA HA 1 1
17 27048 1 1 32 ALA HB1 H -4.690 17.529 30.480 1.00 . A A . 70 ALA HB1 1 1
17 27049 1 1 32 ALA HB2 H -5.886 16.268 30.858 1.00 . A A . 70 ALA HB2 1 1
17 27050 1 1 32 ALA HB3 H -6.361 17.944 30.940 1.00 . A A . 70 ALA HB3 1 1
17 27051 1 1 32 ALA N N -7.575 16.811 28.954 1.00 . A A . 70 ALA N 1 1
17 27052 1 1 32 ALA O O -5.896 14.939 28.172 1.00 . A A . 70 ALA O 1 1
17 27053 1 1 33 TYR C C -2.628 14.726 28.391 1.00 . A A . 71 TYR C 1 1
17 27054 1 1 33 TYR CA C -3.355 15.459 27.266 1.00 . A A . 71 TYR CA 1 1
17 27055 1 1 33 TYR CB C -2.379 16.112 26.309 1.00 . A A . 71 TYR CB 1 1
17 27056 1 1 33 TYR CD1 C -3.619 15.322 24.304 1.00 . A A . 71 TYR CD1 1 1
17 27057 1 1 33 TYR CD2 C -2.756 17.517 24.294 1.00 . A A . 71 TYR CD2 1 1
17 27058 1 1 33 TYR CE1 C -4.084 15.468 23.045 1.00 . A A . 71 TYR CE1 1 1
17 27059 1 1 33 TYR CE2 C -3.227 17.699 23.022 1.00 . A A . 71 TYR CE2 1 1
17 27060 1 1 33 TYR CG C -2.941 16.332 24.950 1.00 . A A . 71 TYR CG 1 1
17 27061 1 1 33 TYR CZ C -3.887 16.670 22.385 1.00 . A A . 71 TYR CZ 1 1
17 27062 1 1 33 TYR H H -4.011 17.366 27.738 1.00 . A A . 71 TYR H 1 1
17 27063 1 1 33 TYR HA H -3.941 14.734 26.723 1.00 . A A . 71 TYR HA 1 1
17 27064 1 1 33 TYR HB2 H -2.112 17.080 26.707 1.00 . A A . 71 TYR HB2 1 1
17 27065 1 1 33 TYR HB3 H -1.486 15.511 26.218 1.00 . A A . 71 TYR HB3 1 1
17 27066 1 1 33 TYR HD1 H -3.792 14.372 24.787 1.00 . A A . 71 TYR HD1 1 1
17 27067 1 1 33 TYR HD2 H -2.244 18.317 24.807 1.00 . A A . 71 TYR HD2 1 1
17 27068 1 1 33 TYR HE1 H -4.622 14.611 22.663 1.00 . A A . 71 TYR HE1 1 1
17 27069 1 1 33 TYR HE2 H -3.061 18.647 22.539 1.00 . A A . 71 TYR HE2 1 1
17 27070 1 1 33 TYR HH H -3.660 17.373 20.631 1.00 . A A . 71 TYR HH 1 1
17 27071 1 1 33 TYR N N -4.266 16.419 27.790 1.00 . A A . 71 TYR N 1 1
17 27072 1 1 33 TYR O O -2.545 15.235 29.518 1.00 . A A . 71 TYR O 1 1
17 27073 1 1 33 TYR OH O -4.335 16.842 21.088 1.00 . A A . 71 TYR OH 1 1
17 27074 1 1 34 PRO C C -0.067 13.268 29.550 1.00 . A A . 72 PRO C 1 1
17 27075 1 1 34 PRO CA C -1.430 12.703 29.119 1.00 . A A . 72 PRO CA 1 1
17 27076 1 1 34 PRO CB C -1.217 11.379 28.367 1.00 . A A . 72 PRO CB 1 1
17 27077 1 1 34 PRO CD C -2.123 12.858 26.784 1.00 . A A . 72 PRO CD 1 1
17 27078 1 1 34 PRO CG C -1.144 11.755 26.942 1.00 . A A . 72 PRO CG 1 1
17 27079 1 1 34 PRO HA H -2.056 12.525 29.980 1.00 . A A . 72 PRO HA 1 1
17 27080 1 1 34 PRO HB2 H -0.298 10.919 28.697 1.00 . A A . 72 PRO HB2 1 1
17 27081 1 1 34 PRO HB3 H -2.049 10.716 28.559 1.00 . A A . 72 PRO HB3 1 1
17 27082 1 1 34 PRO HD2 H -1.810 13.528 25.998 1.00 . A A . 72 PRO HD2 1 1
17 27083 1 1 34 PRO HD3 H -3.103 12.460 26.571 1.00 . A A . 72 PRO HD3 1 1
17 27084 1 1 34 PRO HG2 H -0.148 12.097 26.700 1.00 . A A . 72 PRO HG2 1 1
17 27085 1 1 34 PRO HG3 H -1.418 10.916 26.320 1.00 . A A . 72 PRO HG3 1 1
17 27086 1 1 34 PRO N N -2.104 13.525 28.113 1.00 . A A . 72 PRO N 1 1
17 27087 1 1 34 PRO O O 0.489 14.140 28.882 1.00 . A A . 72 PRO O 1 1
17 27088 1 1 35 SER C C 2.590 11.854 30.806 1.00 . A A . 73 SER C 1 1
17 27089 1 1 35 SER CA C 1.793 13.106 31.073 1.00 . A A . 73 SER CA 1 1
17 27090 1 1 35 SER CB C 1.821 13.496 32.543 1.00 . A A . 73 SER CB 1 1
17 27091 1 1 35 SER H H -0.078 12.224 31.279 1.00 . A A . 73 SER H 1 1
17 27092 1 1 35 SER HA H 2.191 13.897 30.454 1.00 . A A . 73 SER HA 1 1
17 27093 1 1 35 SER HB2 H 2.838 13.666 32.861 1.00 . A A . 73 SER HB2 1 1
17 27094 1 1 35 SER HB3 H 1.249 14.400 32.677 1.00 . A A . 73 SER HB3 1 1
17 27095 1 1 35 SER HG H 0.421 12.851 33.673 1.00 . A A . 73 SER HG 1 1
17 27096 1 1 35 SER N N 0.448 12.796 30.675 1.00 . A A . 73 SER N 1 1
17 27097 1 1 35 SER O O 2.009 10.776 30.768 1.00 . A A . 73 SER O 1 1
17 27098 1 1 35 SER OG O 1.252 12.481 33.343 1.00 . A A . 73 SER OG 1 1
17 27099 1 1 36 THR C C 4.711 9.731 31.362 1.00 . A A . 74 THR C 1 1
17 27100 1 1 36 THR CA C 4.643 10.778 30.209 1.00 . A A . 74 THR CA 1 1
17 27101 1 1 36 THR CB C 6.037 11.177 29.642 1.00 . A A . 74 THR CB 1 1
17 27102 1 1 36 THR CG2 C 7.127 11.057 30.706 1.00 . A A . 74 THR CG2 1 1
17 27103 1 1 36 THR H H 4.341 12.810 30.696 1.00 . A A . 74 THR H 1 1
17 27104 1 1 36 THR HA H 4.072 10.302 29.423 1.00 . A A . 74 THR HA 1 1
17 27105 1 1 36 THR HB H 5.977 12.200 29.302 1.00 . A A . 74 THR HB 1 1
17 27106 1 1 36 THR HG1 H 7.298 10.417 28.314 1.00 . A A . 74 THR HG1 1 1
17 27107 1 1 36 THR HG21 H 7.221 10.023 31.005 1.00 . A A . 74 THR HG21 1 1
17 27108 1 1 36 THR HG22 H 6.801 11.621 31.569 1.00 . A A . 74 THR HG22 1 1
17 27109 1 1 36 THR HG23 H 8.069 11.435 30.338 1.00 . A A . 74 THR HG23 1 1
17 27110 1 1 36 THR N N 3.876 11.950 30.598 1.00 . A A . 74 THR N 1 1
17 27111 1 1 36 THR O O 5.113 8.580 31.179 1.00 . A A . 74 THR O 1 1
17 27112 1 1 36 THR OG1 O 6.353 10.348 28.500 1.00 . A A . 74 THR OG1 1 1
17 27113 1 1 37 GLN C C 2.705 8.860 33.843 1.00 . A A . 75 GLN C 1 1
17 27114 1 1 37 GLN CA C 4.179 9.230 33.624 1.00 . A A . 75 GLN CA 1 1
17 27115 1 1 37 GLN CB C 4.777 9.825 34.889 1.00 . A A . 75 GLN CB 1 1
17 27116 1 1 37 GLN CD C 6.824 10.553 36.145 1.00 . A A . 75 GLN CD 1 1
17 27117 1 1 37 GLN CG C 6.279 10.005 34.847 1.00 . A A . 75 GLN CG 1 1
17 27118 1 1 37 GLN H H 4.107 11.093 32.661 1.00 . A A . 75 GLN H 1 1
17 27119 1 1 37 GLN HA H 4.726 8.335 33.368 1.00 . A A . 75 GLN HA 1 1
17 27120 1 1 37 GLN HB2 H 4.356 10.812 34.997 1.00 . A A . 75 GLN HB2 1 1
17 27121 1 1 37 GLN HB3 H 4.520 9.213 35.741 1.00 . A A . 75 GLN HB3 1 1
17 27122 1 1 37 GLN HE21 H 6.609 12.411 35.508 1.00 . A A . 75 GLN HE21 1 1
17 27123 1 1 37 GLN HE22 H 7.265 12.209 37.096 1.00 . A A . 75 GLN HE22 1 1
17 27124 1 1 37 GLN HG2 H 6.737 9.047 34.655 1.00 . A A . 75 GLN HG2 1 1
17 27125 1 1 37 GLN HG3 H 6.527 10.689 34.049 1.00 . A A . 75 GLN HG3 1 1
17 27126 1 1 37 GLN N N 4.305 10.142 32.539 1.00 . A A . 75 GLN N 1 1
17 27127 1 1 37 GLN NE2 N 6.902 11.850 36.257 1.00 . A A . 75 GLN NE2 1 1
17 27128 1 1 37 GLN O O 2.275 7.754 33.482 1.00 . A A . 75 GLN O 1 1
17 27129 1 1 37 GLN OE1 O 7.169 9.799 37.051 1.00 . A A . 75 GLN OE1 1 1
17 27130 1 1 38 GLN C C -0.374 9.368 33.500 1.00 . A A . 76 GLN C 1 1
17 27131 1 1 38 GLN CA C 0.520 9.588 34.673 1.00 . A A . 76 GLN CA 1 1
17 27132 1 1 38 GLN CB C -0.015 10.738 35.516 1.00 . A A . 76 GLN CB 1 1
17 27133 1 1 38 GLN CD C 0.471 12.387 37.387 1.00 . A A . 76 GLN CD 1 1
17 27134 1 1 38 GLN CG C 0.805 11.037 36.773 1.00 . A A . 76 GLN CG 1 1
17 27135 1 1 38 GLN H H 2.170 10.795 34.211 1.00 . A A . 76 GLN H 1 1
17 27136 1 1 38 GLN HA H 0.485 8.684 35.261 1.00 . A A . 76 GLN HA 1 1
17 27137 1 1 38 GLN HB2 H -0.061 11.621 34.897 1.00 . A A . 76 GLN HB2 1 1
17 27138 1 1 38 GLN HB3 H -1.022 10.473 35.804 1.00 . A A . 76 GLN HB3 1 1
17 27139 1 1 38 GLN HE21 H 0.925 11.734 39.193 1.00 . A A . 76 GLN HE21 1 1
17 27140 1 1 38 GLN HE22 H 0.426 13.377 39.094 1.00 . A A . 76 GLN HE22 1 1
17 27141 1 1 38 GLN HG2 H 0.604 10.274 37.511 1.00 . A A . 76 GLN HG2 1 1
17 27142 1 1 38 GLN HG3 H 1.854 11.024 36.518 1.00 . A A . 76 GLN HG3 1 1
17 27143 1 1 38 GLN N N 1.896 9.850 34.243 1.00 . A A . 76 GLN N 1 1
17 27144 1 1 38 GLN NE2 N 0.615 12.509 38.675 1.00 . A A . 76 GLN NE2 1 1
17 27145 1 1 38 GLN O O -1.286 8.560 33.567 1.00 . A A . 76 GLN O 1 1
17 27146 1 1 38 GLN OE1 O 0.100 13.330 36.679 1.00 . A A . 76 GLN OE1 1 1
17 27147 1 1 39 GLY C C -0.522 8.717 30.432 1.00 . A A . 77 GLY C 1 1
17 27148 1 1 39 GLY CA C -0.939 9.891 31.276 1.00 . A A . 77 GLY CA 1 1
17 27149 1 1 39 GLY H H 0.651 10.684 32.417 1.00 . A A . 77 GLY H 1 1
17 27150 1 1 39 GLY HA2 H -1.951 9.741 31.616 1.00 . A A . 77 GLY HA2 1 1
17 27151 1 1 39 GLY HA3 H -0.918 10.780 30.665 1.00 . A A . 77 GLY HA3 1 1
17 27152 1 1 39 GLY N N -0.112 10.067 32.413 1.00 . A A . 77 GLY N 1 1
17 27153 1 1 39 GLY O O -1.321 8.201 29.688 1.00 . A A . 77 GLY O 1 1
17 27154 1 1 40 LEU C C 0.528 5.907 30.445 1.00 . A A . 78 LEU C 1 1
17 27155 1 1 40 LEU CA C 1.168 7.123 29.802 1.00 . A A . 78 LEU CA 1 1
17 27156 1 1 40 LEU CB C 2.713 7.050 29.783 1.00 . A A . 78 LEU CB 1 1
17 27157 1 1 40 LEU CD1 C 4.879 6.389 28.691 1.00 . A A . 78 LEU CD1 1 1
17 27158 1 1 40 LEU CD2 C 3.133 4.664 28.977 1.00 . A A . 78 LEU CD2 1 1
17 27159 1 1 40 LEU CG C 3.387 6.140 28.718 1.00 . A A . 78 LEU CG 1 1
17 27160 1 1 40 LEU H H 1.332 8.762 31.152 1.00 . A A . 78 LEU H 1 1
17 27161 1 1 40 LEU HA H 0.781 7.225 28.798 1.00 . A A . 78 LEU HA 1 1
17 27162 1 1 40 LEU HB2 H 3.091 8.052 29.645 1.00 . A A . 78 LEU HB2 1 1
17 27163 1 1 40 LEU HB3 H 3.031 6.706 30.754 1.00 . A A . 78 LEU HB3 1 1
17 27164 1 1 40 LEU HD11 H 5.298 6.171 29.661 1.00 . A A . 78 LEU HD11 1 1
17 27165 1 1 40 LEU HD12 H 5.064 7.422 28.435 1.00 . A A . 78 LEU HD12 1 1
17 27166 1 1 40 LEU HD13 H 5.332 5.749 27.950 1.00 . A A . 78 LEU HD13 1 1
17 27167 1 1 40 LEU HD21 H 2.069 4.477 28.955 1.00 . A A . 78 LEU HD21 1 1
17 27168 1 1 40 LEU HD22 H 3.515 4.409 29.954 1.00 . A A . 78 LEU HD22 1 1
17 27169 1 1 40 LEU HD23 H 3.625 4.068 28.224 1.00 . A A . 78 LEU HD23 1 1
17 27170 1 1 40 LEU HG H 3.002 6.395 27.742 1.00 . A A . 78 LEU HG 1 1
17 27171 1 1 40 LEU N N 0.718 8.278 30.560 1.00 . A A . 78 LEU N 1 1
17 27172 1 1 40 LEU O O -0.022 5.026 29.767 1.00 . A A . 78 LEU O 1 1
17 27173 1 1 41 GLU C C -1.655 4.999 32.301 1.00 . A A . 79 GLU C 1 1
17 27174 1 1 41 GLU CA C -0.167 4.871 32.494 1.00 . A A . 79 GLU CA 1 1
17 27175 1 1 41 GLU CB C 0.195 4.858 33.962 1.00 . A A . 79 GLU CB 1 1
17 27176 1 1 41 GLU CD C 1.910 4.258 35.672 1.00 . A A . 79 GLU CD 1 1
17 27177 1 1 41 GLU CG C 1.586 4.358 34.213 1.00 . A A . 79 GLU CG 1 1
17 27178 1 1 41 GLU H H 1.040 6.576 32.265 1.00 . A A . 79 GLU H 1 1
17 27179 1 1 41 GLU HA H 0.127 3.928 32.056 1.00 . A A . 79 GLU HA 1 1
17 27180 1 1 41 GLU HB2 H 0.130 5.869 34.333 1.00 . A A . 79 GLU HB2 1 1
17 27181 1 1 41 GLU HB3 H -0.500 4.225 34.492 1.00 . A A . 79 GLU HB3 1 1
17 27182 1 1 41 GLU HG2 H 1.608 3.359 33.798 1.00 . A A . 79 GLU HG2 1 1
17 27183 1 1 41 GLU HG3 H 2.298 4.995 33.712 1.00 . A A . 79 GLU HG3 1 1
17 27184 1 1 41 GLU N N 0.533 5.895 31.766 1.00 . A A . 79 GLU N 1 1
17 27185 1 1 41 GLU O O -2.350 4.032 32.344 1.00 . A A . 79 GLU O 1 1
17 27186 1 1 41 GLU OE1 O 2.282 5.266 36.293 1.00 . A A . 79 GLU OE1 1 1
17 27187 1 1 41 GLU OE2 O 1.803 3.152 36.234 1.00 . A A . 79 GLU OE2 1 1
17 27188 1 1 42 ALA C C -3.882 6.210 30.299 1.00 . A A . 80 ALA C 1 1
17 27189 1 1 42 ALA CA C -3.532 6.455 31.776 1.00 . A A . 80 ALA CA 1 1
17 27190 1 1 42 ALA CB C -3.896 7.867 32.176 1.00 . A A . 80 ALA CB 1 1
17 27191 1 1 42 ALA H H -1.498 6.959 32.057 1.00 . A A . 80 ALA H 1 1
17 27192 1 1 42 ALA HA H -4.112 5.769 32.375 1.00 . A A . 80 ALA HA 1 1
17 27193 1 1 42 ALA HB1 H -4.968 7.997 32.163 1.00 . A A . 80 ALA HB1 1 1
17 27194 1 1 42 ALA HB2 H -3.466 8.527 31.437 1.00 . A A . 80 ALA HB2 1 1
17 27195 1 1 42 ALA HB3 H -3.481 8.116 33.144 1.00 . A A . 80 ALA HB3 1 1
17 27196 1 1 42 ALA N N -2.120 6.203 32.040 1.00 . A A . 80 ALA N 1 1
17 27197 1 1 42 ALA O O -5.030 6.350 29.888 1.00 . A A . 80 ALA O 1 1
17 27198 1 1 43 LEU C C -3.133 4.072 27.939 1.00 . A A . 81 LEU C 1 1
17 27199 1 1 43 LEU CA C -3.060 5.582 28.102 1.00 . A A . 81 LEU CA 1 1
17 27200 1 1 43 LEU CB C -1.881 6.136 27.285 1.00 . A A . 81 LEU CB 1 1
17 27201 1 1 43 LEU CD1 C -2.946 8.351 26.702 1.00 . A A . 81 LEU CD1 1 1
17 27202 1 1 43 LEU CD2 C -0.913 7.568 25.465 1.00 . A A . 81 LEU CD2 1 1
17 27203 1 1 43 LEU CG C -2.204 7.138 26.165 1.00 . A A . 81 LEU CG 1 1
17 27204 1 1 43 LEU H H -1.968 5.952 29.874 1.00 . A A . 81 LEU H 1 1
17 27205 1 1 43 LEU HA H -3.979 6.030 27.755 1.00 . A A . 81 LEU HA 1 1
17 27206 1 1 43 LEU HB2 H -1.207 6.622 27.976 1.00 . A A . 81 LEU HB2 1 1
17 27207 1 1 43 LEU HB3 H -1.362 5.296 26.847 1.00 . A A . 81 LEU HB3 1 1
17 27208 1 1 43 LEU HD11 H -2.338 8.840 27.448 1.00 . A A . 81 LEU HD11 1 1
17 27209 1 1 43 LEU HD12 H -3.883 8.045 27.143 1.00 . A A . 81 LEU HD12 1 1
17 27210 1 1 43 LEU HD13 H -3.142 9.038 25.892 1.00 . A A . 81 LEU HD13 1 1
17 27211 1 1 43 LEU HD21 H -0.215 7.994 26.173 1.00 . A A . 81 LEU HD21 1 1
17 27212 1 1 43 LEU HD22 H -1.136 8.303 24.707 1.00 . A A . 81 LEU HD22 1 1
17 27213 1 1 43 LEU HD23 H -0.460 6.706 25.000 1.00 . A A . 81 LEU HD23 1 1
17 27214 1 1 43 LEU HG H -2.840 6.667 25.430 1.00 . A A . 81 LEU HG 1 1
17 27215 1 1 43 LEU N N -2.878 5.906 29.511 1.00 . A A . 81 LEU N 1 1
17 27216 1 1 43 LEU O O -3.691 3.553 26.965 1.00 . A A . 81 LEU O 1 1
17 27217 1 1 44 VAL C C -3.532 1.371 29.893 1.00 . A A . 82 VAL C 1 1
17 27218 1 1 44 VAL CA C -2.541 1.914 28.855 1.00 . A A . 82 VAL CA 1 1
17 27219 1 1 44 VAL CB C -1.130 1.331 29.122 1.00 . A A . 82 VAL CB 1 1
17 27220 1 1 44 VAL CG1 C -1.103 -0.176 28.890 1.00 . A A . 82 VAL CG1 1 1
17 27221 1 1 44 VAL CG2 C -0.097 2.022 28.256 1.00 . A A . 82 VAL CG2 1 1
17 27222 1 1 44 VAL H H -2.052 3.863 29.578 1.00 . A A . 82 VAL H 1 1
17 27223 1 1 44 VAL HA H -2.867 1.606 27.872 1.00 . A A . 82 VAL HA 1 1
17 27224 1 1 44 VAL HB H -0.882 1.516 30.157 1.00 . A A . 82 VAL HB 1 1
17 27225 1 1 44 VAL HG11 H -1.376 -0.381 27.865 1.00 . A A . 82 VAL HG11 1 1
17 27226 1 1 44 VAL HG12 H -1.807 -0.659 29.551 1.00 . A A . 82 VAL HG12 1 1
17 27227 1 1 44 VAL HG13 H -0.111 -0.555 29.079 1.00 . A A . 82 VAL HG13 1 1
17 27228 1 1 44 VAL HG21 H -0.085 3.077 28.486 1.00 . A A . 82 VAL HG21 1 1
17 27229 1 1 44 VAL HG22 H -0.353 1.888 27.215 1.00 . A A . 82 VAL HG22 1 1
17 27230 1 1 44 VAL HG23 H 0.879 1.600 28.443 1.00 . A A . 82 VAL HG23 1 1
17 27231 1 1 44 VAL N N -2.530 3.367 28.878 1.00 . A A . 82 VAL N 1 1
17 27232 1 1 44 VAL O O -4.264 0.417 29.635 1.00 . A A . 82 VAL O 1 1
17 27233 1 1 45 LYS C C -5.434 2.743 32.335 1.00 . A A . 83 LYS C 1 1
17 27234 1 1 45 LYS CA C -4.429 1.624 32.143 1.00 . A A . 83 LYS CA 1 1
17 27235 1 1 45 LYS CB C -3.647 1.367 33.472 1.00 . A A . 83 LYS CB 1 1
17 27236 1 1 45 LYS CD C -1.632 0.071 32.617 1.00 . A A . 83 LYS CD 1 1
17 27237 1 1 45 LYS CE C -0.905 -1.265 32.620 1.00 . A A . 83 LYS CE 1 1
17 27238 1 1 45 LYS CG C -2.843 0.063 33.534 1.00 . A A . 83 LYS CG 1 1
17 27239 1 1 45 LYS H H -2.963 2.761 31.219 1.00 . A A . 83 LYS H 1 1
17 27240 1 1 45 LYS HA H -4.954 0.725 31.853 1.00 . A A . 83 LYS HA 1 1
17 27241 1 1 45 LYS HB2 H -2.925 2.165 33.598 1.00 . A A . 83 LYS HB2 1 1
17 27242 1 1 45 LYS HB3 H -4.336 1.385 34.302 1.00 . A A . 83 LYS HB3 1 1
17 27243 1 1 45 LYS HD2 H -1.970 0.280 31.612 1.00 . A A . 83 LYS HD2 1 1
17 27244 1 1 45 LYS HD3 H -0.953 0.848 32.934 1.00 . A A . 83 LYS HD3 1 1
17 27245 1 1 45 LYS HE2 H -1.584 -2.027 32.270 1.00 . A A . 83 LYS HE2 1 1
17 27246 1 1 45 LYS HE3 H -0.064 -1.199 31.946 1.00 . A A . 83 LYS HE3 1 1
17 27247 1 1 45 LYS HG2 H -2.501 -0.085 34.547 1.00 . A A . 83 LYS HG2 1 1
17 27248 1 1 45 LYS HG3 H -3.493 -0.753 33.256 1.00 . A A . 83 LYS HG3 1 1
17 27249 1 1 45 LYS HZ1 H -1.202 -1.799 34.628 1.00 . A A . 83 LYS HZ1 1 1
17 27250 1 1 45 LYS HZ2 H 0.223 -0.929 34.349 1.00 . A A . 83 LYS HZ2 1 1
17 27251 1 1 45 LYS HZ3 H 0.123 -2.536 33.898 1.00 . A A . 83 LYS HZ3 1 1
17 27252 1 1 45 LYS N N -3.543 1.986 31.053 1.00 . A A . 83 LYS N 1 1
17 27253 1 1 45 LYS NZ N -0.419 -1.651 33.962 1.00 . A A . 83 LYS NZ 1 1
17 27254 1 1 45 LYS O O -5.117 3.892 32.075 1.00 . A A . 83 LYS O 1 1
17 27255 1 1 46 LYS C C -7.288 4.481 33.863 1.00 . A A . 84 LYS C 1 1
17 27256 1 1 46 LYS CA C -7.728 3.335 32.945 1.00 . A A . 84 LYS CA 1 1
17 27257 1 1 46 LYS CB C -8.865 2.540 33.549 1.00 . A A . 84 LYS CB 1 1
17 27258 1 1 46 LYS CD C -11.146 2.265 34.297 1.00 . A A . 84 LYS CD 1 1
17 27259 1 1 46 LYS CE C -12.506 2.876 34.514 1.00 . A A . 84 LYS CE 1 1
17 27260 1 1 46 LYS CG C -10.149 3.262 33.780 1.00 . A A . 84 LYS CG 1 1
17 27261 1 1 46 LYS H H -6.816 1.464 32.990 1.00 . A A . 84 LYS H 1 1
17 27262 1 1 46 LYS HA H -8.036 3.744 31.988 1.00 . A A . 84 LYS HA 1 1
17 27263 1 1 46 LYS HB2 H -9.090 1.709 32.897 1.00 . A A . 84 LYS HB2 1 1
17 27264 1 1 46 LYS HB3 H -8.531 2.145 34.496 1.00 . A A . 84 LYS HB3 1 1
17 27265 1 1 46 LYS HD2 H -11.205 1.460 33.579 1.00 . A A . 84 LYS HD2 1 1
17 27266 1 1 46 LYS HD3 H -10.760 1.872 35.225 1.00 . A A . 84 LYS HD3 1 1
17 27267 1 1 46 LYS HE2 H -12.417 3.646 35.266 1.00 . A A . 84 LYS HE2 1 1
17 27268 1 1 46 LYS HE3 H -12.837 3.314 33.584 1.00 . A A . 84 LYS HE3 1 1
17 27269 1 1 46 LYS HG2 H -9.992 4.041 34.511 1.00 . A A . 84 LYS HG2 1 1
17 27270 1 1 46 LYS HG3 H -10.508 3.682 32.854 1.00 . A A . 84 LYS HG3 1 1
17 27271 1 1 46 LYS HZ1 H -13.596 1.118 34.241 1.00 . A A . 84 LYS HZ1 1 1
17 27272 1 1 46 LYS HZ2 H -14.404 2.305 35.167 1.00 . A A . 84 LYS HZ2 1 1
17 27273 1 1 46 LYS HZ3 H -13.142 1.424 35.830 1.00 . A A . 84 LYS HZ3 1 1
17 27274 1 1 46 LYS N N -6.628 2.400 32.762 1.00 . A A . 84 LYS N 1 1
17 27275 1 1 46 LYS NZ N -13.485 1.868 34.955 1.00 . A A . 84 LYS NZ 1 1
17 27276 1 1 46 LYS O O -6.765 4.236 34.972 1.00 . A A . 84 LYS O 1 1
17 27277 1 1 47 PRO C C -7.362 7.051 35.516 1.00 . A A . 85 PRO C 1 1
17 27278 1 1 47 PRO CA C -6.988 6.942 34.055 1.00 . A A . 85 PRO CA 1 1
17 27279 1 1 47 PRO CB C -7.619 8.083 33.244 1.00 . A A . 85 PRO CB 1 1
17 27280 1 1 47 PRO CD C -8.290 6.078 32.232 1.00 . A A . 85 PRO CD 1 1
17 27281 1 1 47 PRO CG C -8.755 7.446 32.551 1.00 . A A . 85 PRO CG 1 1
17 27282 1 1 47 PRO HA H -5.914 7.003 33.970 1.00 . A A . 85 PRO HA 1 1
17 27283 1 1 47 PRO HB2 H -7.942 8.868 33.910 1.00 . A A . 85 PRO HB2 1 1
17 27284 1 1 47 PRO HB3 H -6.910 8.475 32.530 1.00 . A A . 85 PRO HB3 1 1
17 27285 1 1 47 PRO HD2 H -9.140 5.421 32.120 1.00 . A A . 85 PRO HD2 1 1
17 27286 1 1 47 PRO HD3 H -7.683 6.077 31.338 1.00 . A A . 85 PRO HD3 1 1
17 27287 1 1 47 PRO HG2 H -9.587 7.383 33.234 1.00 . A A . 85 PRO HG2 1 1
17 27288 1 1 47 PRO HG3 H -9.018 7.983 31.652 1.00 . A A . 85 PRO HG3 1 1
17 27289 1 1 47 PRO N N -7.495 5.731 33.409 1.00 . A A . 85 PRO N 1 1
17 27290 1 1 47 PRO O O -8.537 6.948 35.896 1.00 . A A . 85 PRO O 1 1
17 27291 1 1 48 THR C C -7.084 8.743 38.072 1.00 . A A . 86 THR C 1 1
17 27292 1 1 48 THR CA C -6.512 7.378 37.728 1.00 . A A . 86 THR CA 1 1
17 27293 1 1 48 THR CB C -5.164 7.149 38.409 1.00 . A A . 86 THR CB 1 1
17 27294 1 1 48 THR CG2 C -4.906 5.662 38.613 1.00 . A A . 86 THR CG2 1 1
17 27295 1 1 48 THR H H -5.450 7.316 35.964 1.00 . A A . 86 THR H 1 1
17 27296 1 1 48 THR HA H -7.196 6.611 38.058 1.00 . A A . 86 THR HA 1 1
17 27297 1 1 48 THR HB H -5.167 7.650 39.366 1.00 . A A . 86 THR HB 1 1
17 27298 1 1 48 THR HG1 H -3.369 7.116 37.620 1.00 . A A . 86 THR HG1 1 1
17 27299 1 1 48 THR HG21 H -4.915 5.163 37.655 1.00 . A A . 86 THR HG21 1 1
17 27300 1 1 48 THR HG22 H -5.677 5.243 39.243 1.00 . A A . 86 THR HG22 1 1
17 27301 1 1 48 THR HG23 H -3.943 5.524 39.083 1.00 . A A . 86 THR HG23 1 1
17 27302 1 1 48 THR N N -6.360 7.240 36.319 1.00 . A A . 86 THR N 1 1
17 27303 1 1 48 THR O O -6.490 9.795 37.761 1.00 . A A . 86 THR O 1 1
17 27304 1 1 48 THR OG1 O -4.123 7.723 37.585 1.00 . A A . 86 THR OG1 1 1
17 27305 1 1 49 GLY C C -10.276 9.895 38.389 1.00 . A A . 87 GLY C 1 1
17 27306 1 1 49 GLY CA C -8.915 9.934 38.993 1.00 . A A . 87 GLY CA 1 1
17 27307 1 1 49 GLY H H -8.668 7.872 38.870 1.00 . A A . 87 GLY H 1 1
17 27308 1 1 49 GLY HA2 H -8.992 10.021 40.066 1.00 . A A . 87 GLY HA2 1 1
17 27309 1 1 49 GLY HA3 H -8.378 10.782 38.592 1.00 . A A . 87 GLY HA3 1 1
17 27310 1 1 49 GLY N N -8.233 8.729 38.663 1.00 . A A . 87 GLY N 1 1
17 27311 1 1 49 GLY O O -10.856 8.812 38.253 1.00 . A A . 87 GLY O 1 1
17 27312 1 1 50 ASN C C -12.120 11.713 36.030 1.00 . A A . 88 ASN C 1 1
17 27313 1 1 50 ASN CA C -12.102 11.061 37.395 1.00 . A A . 88 ASN CA 1 1
17 27314 1 1 50 ASN CB C -13.140 11.720 38.326 1.00 . A A . 88 ASN CB 1 1
17 27315 1 1 50 ASN CG C -13.556 10.825 39.482 1.00 . A A . 88 ASN CG 1 1
17 27316 1 1 50 ASN H H -10.269 11.851 38.045 1.00 . A A . 88 ASN H 1 1
17 27317 1 1 50 ASN HA H -12.393 10.030 37.266 1.00 . A A . 88 ASN HA 1 1
17 27318 1 1 50 ASN HB2 H -12.718 12.626 38.737 1.00 . A A . 88 ASN HB2 1 1
17 27319 1 1 50 ASN HB3 H -14.018 11.970 37.749 1.00 . A A . 88 ASN HB3 1 1
17 27320 1 1 50 ASN HD21 H -12.139 11.571 40.633 1.00 . A A . 88 ASN HD21 1 1
17 27321 1 1 50 ASN HD22 H -13.103 10.331 41.337 1.00 . A A . 88 ASN HD22 1 1
17 27322 1 1 50 ASN N N -10.783 11.017 37.979 1.00 . A A . 88 ASN N 1 1
17 27323 1 1 50 ASN ND2 N -12.876 10.923 40.590 1.00 . A A . 88 ASN ND2 1 1
17 27324 1 1 50 ASN O O -12.187 12.942 35.921 1.00 . A A . 88 ASN O 1 1
17 27325 1 1 50 ASN OD1 O -14.509 10.054 39.369 1.00 . A A . 88 ASN OD1 1 1
17 27326 1 1 51 PRO C C -13.691 11.537 33.353 1.00 . A A . 89 PRO C 1 1
17 27327 1 1 51 PRO CA C -12.179 11.377 33.590 1.00 . A A . 89 PRO CA 1 1
17 27328 1 1 51 PRO CB C -11.615 10.211 32.749 1.00 . A A . 89 PRO CB 1 1
17 27329 1 1 51 PRO CD C -11.654 9.459 34.991 1.00 . A A . 89 PRO CD 1 1
17 27330 1 1 51 PRO CG C -11.911 9.024 33.581 1.00 . A A . 89 PRO CG 1 1
17 27331 1 1 51 PRO HA H -11.660 12.303 33.394 1.00 . A A . 89 PRO HA 1 1
17 27332 1 1 51 PRO HB2 H -12.097 10.168 31.782 1.00 . A A . 89 PRO HB2 1 1
17 27333 1 1 51 PRO HB3 H -10.551 10.320 32.579 1.00 . A A . 89 PRO HB3 1 1
17 27334 1 1 51 PRO HD2 H -12.298 8.912 35.662 1.00 . A A . 89 PRO HD2 1 1
17 27335 1 1 51 PRO HD3 H -10.616 9.312 35.254 1.00 . A A . 89 PRO HD3 1 1
17 27336 1 1 51 PRO HG2 H -12.950 8.755 33.456 1.00 . A A . 89 PRO HG2 1 1
17 27337 1 1 51 PRO HG3 H -11.280 8.193 33.310 1.00 . A A . 89 PRO HG3 1 1
17 27338 1 1 51 PRO N N -11.995 10.905 34.961 1.00 . A A . 89 PRO N 1 1
17 27339 1 1 51 PRO O O -14.512 11.002 34.148 1.00 . A A . 89 PRO O 1 1
17 27340 1 1 52 GLN C C -16.070 11.143 31.496 1.00 . A A . 90 GLN C 1 1
17 27341 1 1 52 GLN CA C -15.506 12.441 32.074 1.00 . A A . 90 GLN CA 1 1
17 27342 1 1 52 GLN CB C -15.761 13.603 31.107 1.00 . A A . 90 GLN CB 1 1
17 27343 1 1 52 GLN CD C -15.678 14.448 28.732 1.00 . A A . 90 GLN CD 1 1
17 27344 1 1 52 GLN CG C -15.177 13.414 29.719 1.00 . A A . 90 GLN CG 1 1
17 27345 1 1 52 GLN H H -13.404 12.596 31.711 1.00 . A A . 90 GLN H 1 1
17 27346 1 1 52 GLN HA H -15.986 12.637 33.022 1.00 . A A . 90 GLN HA 1 1
17 27347 1 1 52 GLN HB2 H -16.827 13.736 31.000 1.00 . A A . 90 GLN HB2 1 1
17 27348 1 1 52 GLN HB3 H -15.339 14.501 31.532 1.00 . A A . 90 GLN HB3 1 1
17 27349 1 1 52 GLN HE21 H -15.919 15.789 30.173 1.00 . A A . 90 GLN HE21 1 1
17 27350 1 1 52 GLN HE22 H -16.329 16.303 28.584 1.00 . A A . 90 GLN HE22 1 1
17 27351 1 1 52 GLN HG2 H -14.101 13.489 29.781 1.00 . A A . 90 GLN HG2 1 1
17 27352 1 1 52 GLN HG3 H -15.449 12.432 29.362 1.00 . A A . 90 GLN HG3 1 1
17 27353 1 1 52 GLN N N -14.083 12.254 32.335 1.00 . A A . 90 GLN N 1 1
17 27354 1 1 52 GLN NE2 N -16.009 15.623 29.211 1.00 . A A . 90 GLN NE2 1 1
17 27355 1 1 52 GLN O O -15.295 10.305 31.051 1.00 . A A . 90 GLN O 1 1
17 27356 1 1 52 GLN OE1 O -15.781 14.180 27.540 1.00 . A A . 90 GLN OE1 1 1
17 27357 1 1 53 PRO C C -17.749 9.725 29.421 1.00 . A A . 91 PRO C 1 1
17 27358 1 1 53 PRO CA C -17.977 9.706 30.935 1.00 . A A . 91 PRO CA 1 1
17 27359 1 1 53 PRO CB C -19.475 9.810 31.253 1.00 . A A . 91 PRO CB 1 1
17 27360 1 1 53 PRO CD C -18.417 11.720 32.226 1.00 . A A . 91 PRO CD 1 1
17 27361 1 1 53 PRO CG C -19.563 10.769 32.391 1.00 . A A . 91 PRO CG 1 1
17 27362 1 1 53 PRO HA H -17.559 8.802 31.352 1.00 . A A . 91 PRO HA 1 1
17 27363 1 1 53 PRO HB2 H -19.998 10.178 30.381 1.00 . A A . 91 PRO HB2 1 1
17 27364 1 1 53 PRO HB3 H -19.864 8.840 31.523 1.00 . A A . 91 PRO HB3 1 1
17 27365 1 1 53 PRO HD2 H -18.706 12.557 31.608 1.00 . A A . 91 PRO HD2 1 1
17 27366 1 1 53 PRO HD3 H -18.065 12.057 33.189 1.00 . A A . 91 PRO HD3 1 1
17 27367 1 1 53 PRO HG2 H -20.499 11.307 32.351 1.00 . A A . 91 PRO HG2 1 1
17 27368 1 1 53 PRO HG3 H -19.479 10.238 33.326 1.00 . A A . 91 PRO HG3 1 1
17 27369 1 1 53 PRO N N -17.400 10.901 31.551 1.00 . A A . 91 PRO N 1 1
17 27370 1 1 53 PRO O O -18.453 10.424 28.665 1.00 . A A . 91 PRO O 1 1
17 27371 1 1 54 LYS C C -15.648 7.576 27.507 1.00 . A A . 92 LYS C 1 1
17 27372 1 1 54 LYS CA C -16.317 8.943 27.644 1.00 . A A . 92 LYS CA 1 1
17 27373 1 1 54 LYS CB C -15.372 10.144 27.330 1.00 . A A . 92 LYS CB 1 1
17 27374 1 1 54 LYS CD C -14.184 9.444 25.172 1.00 . A A . 92 LYS CD 1 1
17 27375 1 1 54 LYS CE C -13.916 9.808 23.723 1.00 . A A . 92 LYS CE 1 1
17 27376 1 1 54 LYS CG C -15.091 10.457 25.847 1.00 . A A . 92 LYS CG 1 1
17 27377 1 1 54 LYS H H -16.179 8.531 29.646 1.00 . A A . 92 LYS H 1 1
17 27378 1 1 54 LYS HA H -17.196 8.977 27.016 1.00 . A A . 92 LYS HA 1 1
17 27379 1 1 54 LYS HB2 H -15.807 11.030 27.764 1.00 . A A . 92 LYS HB2 1 1
17 27380 1 1 54 LYS HB3 H -14.426 9.959 27.820 1.00 . A A . 92 LYS HB3 1 1
17 27381 1 1 54 LYS HD2 H -13.248 9.387 25.703 1.00 . A A . 92 LYS HD2 1 1
17 27382 1 1 54 LYS HD3 H -14.667 8.478 25.205 1.00 . A A . 92 LYS HD3 1 1
17 27383 1 1 54 LYS HE2 H -13.512 10.809 23.695 1.00 . A A . 92 LYS HE2 1 1
17 27384 1 1 54 LYS HE3 H -13.190 9.118 23.322 1.00 . A A . 92 LYS HE3 1 1
17 27385 1 1 54 LYS HG2 H -16.031 10.472 25.318 1.00 . A A . 92 LYS HG2 1 1
17 27386 1 1 54 LYS HG3 H -14.638 11.437 25.786 1.00 . A A . 92 LYS HG3 1 1
17 27387 1 1 54 LYS HZ1 H -15.841 10.463 23.215 1.00 . A A . 92 LYS HZ1 1 1
17 27388 1 1 54 LYS HZ2 H -15.598 8.837 22.894 1.00 . A A . 92 LYS HZ2 1 1
17 27389 1 1 54 LYS HZ3 H -14.922 9.999 21.896 1.00 . A A . 92 LYS HZ3 1 1
17 27390 1 1 54 LYS N N -16.736 9.027 29.005 1.00 . A A . 92 LYS N 1 1
17 27391 1 1 54 LYS NZ N -15.140 9.770 22.888 1.00 . A A . 92 LYS NZ 1 1
17 27392 1 1 54 LYS O O -15.171 7.019 28.507 1.00 . A A . 92 LYS O 1 1
17 27393 1 1 55 ASN C C -13.629 5.713 26.039 1.00 . A A . 93 ASN C 1 1
17 27394 1 1 55 ASN CA C -15.148 5.668 26.132 1.00 . A A . 93 ASN CA 1 1
17 27395 1 1 55 ASN CB C -15.719 5.000 24.901 1.00 . A A . 93 ASN CB 1 1
17 27396 1 1 55 ASN CG C -17.178 4.693 25.051 1.00 . A A . 93 ASN CG 1 1
17 27397 1 1 55 ASN H H -16.215 7.429 25.623 1.00 . A A . 93 ASN H 1 1
17 27398 1 1 55 ASN HA H -15.440 5.071 26.983 1.00 . A A . 93 ASN HA 1 1
17 27399 1 1 55 ASN HB2 H -15.595 5.663 24.058 1.00 . A A . 93 ASN HB2 1 1
17 27400 1 1 55 ASN HB3 H -15.190 4.078 24.714 1.00 . A A . 93 ASN HB3 1 1
17 27401 1 1 55 ASN HD21 H -17.410 5.025 23.159 1.00 . A A . 93 ASN HD21 1 1
17 27402 1 1 55 ASN HD22 H -18.840 4.585 24.031 1.00 . A A . 93 ASN HD22 1 1
17 27403 1 1 55 ASN N N -15.740 6.976 26.352 1.00 . A A . 93 ASN N 1 1
17 27404 1 1 55 ASN ND2 N -17.880 4.771 23.982 1.00 . A A . 93 ASN ND2 1 1
17 27405 1 1 55 ASN O O -13.058 6.025 24.974 1.00 . A A . 93 ASN O 1 1
17 27406 1 1 55 ASN OD1 O -17.668 4.417 26.149 1.00 . A A . 93 ASN OD1 1 1
17 27407 1 1 56 TRP C C -11.098 4.114 26.489 1.00 . A A . 94 TRP C 1 1
17 27408 1 1 56 TRP CA C -11.565 5.350 27.256 1.00 . A A . 94 TRP CA 1 1
17 27409 1 1 56 TRP CB C -11.143 5.265 28.724 1.00 . A A . 94 TRP CB 1 1
17 27410 1 1 56 TRP CD1 C -8.726 5.999 28.944 1.00 . A A . 94 TRP CD1 1 1
17 27411 1 1 56 TRP CD2 C -9.032 3.797 29.106 1.00 . A A . 94 TRP CD2 1 1
17 27412 1 1 56 TRP CE2 C -7.668 4.060 29.220 1.00 . A A . 94 TRP CE2 1 1
17 27413 1 1 56 TRP CE3 C -9.477 2.474 29.180 1.00 . A A . 94 TRP CE3 1 1
17 27414 1 1 56 TRP CG C -9.688 5.050 28.918 1.00 . A A . 94 TRP CG 1 1
17 27415 1 1 56 TRP CH2 C -7.203 1.776 29.479 1.00 . A A . 94 TRP CH2 1 1
17 27416 1 1 56 TRP CZ2 C -6.742 3.059 29.404 1.00 . A A . 94 TRP CZ2 1 1
17 27417 1 1 56 TRP CZ3 C -8.556 1.479 29.369 1.00 . A A . 94 TRP CZ3 1 1
17 27418 1 1 56 TRP H H -13.484 5.480 28.005 1.00 . A A . 94 TRP H 1 1
17 27419 1 1 56 TRP HA H -11.113 6.224 26.814 1.00 . A A . 94 TRP HA 1 1
17 27420 1 1 56 TRP HB2 H -11.390 6.197 29.207 1.00 . A A . 94 TRP HB2 1 1
17 27421 1 1 56 TRP HB3 H -11.673 4.456 29.202 1.00 . A A . 94 TRP HB3 1 1
17 27422 1 1 56 TRP HD1 H -8.928 7.053 28.841 1.00 . A A . 94 TRP HD1 1 1
17 27423 1 1 56 TRP HE1 H -6.632 5.874 29.168 1.00 . A A . 94 TRP HE1 1 1
17 27424 1 1 56 TRP HE3 H -10.525 2.229 29.094 1.00 . A A . 94 TRP HE3 1 1
17 27425 1 1 56 TRP HH2 H -6.507 0.964 29.631 1.00 . A A . 94 TRP HH2 1 1
17 27426 1 1 56 TRP HZ2 H -5.685 3.266 29.493 1.00 . A A . 94 TRP HZ2 1 1
17 27427 1 1 56 TRP HZ3 H -8.878 0.451 29.433 1.00 . A A . 94 TRP HZ3 1 1
17 27428 1 1 56 TRP N N -12.991 5.491 27.161 1.00 . A A . 94 TRP N 1 1
17 27429 1 1 56 TRP NE1 N -7.501 5.410 29.116 1.00 . A A . 94 TRP NE1 1 1
17 27430 1 1 56 TRP O O -11.804 3.084 26.439 1.00 . A A . 94 TRP O 1 1
17 27431 1 1 57 ASN C C -7.907 2.994 25.555 1.00 . A A . 95 ASN C 1 1
17 27432 1 1 57 ASN CA C -9.358 3.153 25.135 1.00 . A A . 95 ASN CA 1 1
17 27433 1 1 57 ASN CB C -9.417 3.474 23.648 1.00 . A A . 95 ASN CB 1 1
17 27434 1 1 57 ASN CG C -8.720 2.433 22.784 1.00 . A A . 95 ASN CG 1 1
17 27435 1 1 57 ASN H H -9.435 5.048 25.985 1.00 . A A . 95 ASN H 1 1
17 27436 1 1 57 ASN HA H -9.908 2.243 25.325 1.00 . A A . 95 ASN HA 1 1
17 27437 1 1 57 ASN HB2 H -10.450 3.543 23.341 1.00 . A A . 95 ASN HB2 1 1
17 27438 1 1 57 ASN HB3 H -8.938 4.428 23.487 1.00 . A A . 95 ASN HB3 1 1
17 27439 1 1 57 ASN HD21 H -9.362 0.908 23.894 1.00 . A A . 95 ASN HD21 1 1
17 27440 1 1 57 ASN HD22 H -8.306 0.563 22.562 1.00 . A A . 95 ASN HD22 1 1
17 27441 1 1 57 ASN N N -9.952 4.220 25.888 1.00 . A A . 95 ASN N 1 1
17 27442 1 1 57 ASN ND2 N -8.830 1.182 23.117 1.00 . A A . 95 ASN ND2 1 1
17 27443 1 1 57 ASN O O -7.195 3.982 25.702 1.00 . A A . 95 ASN O 1 1
17 27444 1 1 57 ASN OD1 O -8.135 2.760 21.792 1.00 . A A . 95 ASN OD1 1 1
17 27445 1 1 58 LYS C C -5.256 1.428 24.863 1.00 . A A . 96 LYS C 1 1
17 27446 1 1 58 LYS CA C -6.100 1.507 26.111 1.00 . A A . 96 LYS CA 1 1
17 27447 1 1 58 LYS CB C -5.954 0.178 26.870 1.00 . A A . 96 LYS CB 1 1
17 27448 1 1 58 LYS CD C -6.087 -2.320 26.882 1.00 . A A . 96 LYS CD 1 1
17 27449 1 1 58 LYS CE C -6.321 -3.569 26.062 1.00 . A A . 96 LYS CE 1 1
17 27450 1 1 58 LYS CG C -6.178 -1.070 26.031 1.00 . A A . 96 LYS CG 1 1
17 27451 1 1 58 LYS H H -8.095 1.015 25.652 1.00 . A A . 96 LYS H 1 1
17 27452 1 1 58 LYS HA H -5.748 2.309 26.743 1.00 . A A . 96 LYS HA 1 1
17 27453 1 1 58 LYS HB2 H -4.941 0.131 27.247 1.00 . A A . 96 LYS HB2 1 1
17 27454 1 1 58 LYS HB3 H -6.645 0.166 27.700 1.00 . A A . 96 LYS HB3 1 1
17 27455 1 1 58 LYS HD2 H -5.100 -2.372 27.318 1.00 . A A . 96 LYS HD2 1 1
17 27456 1 1 58 LYS HD3 H -6.825 -2.268 27.669 1.00 . A A . 96 LYS HD3 1 1
17 27457 1 1 58 LYS HE2 H -7.295 -3.511 25.601 1.00 . A A . 96 LYS HE2 1 1
17 27458 1 1 58 LYS HE3 H -5.562 -3.612 25.295 1.00 . A A . 96 LYS HE3 1 1
17 27459 1 1 58 LYS HG2 H -7.134 -1.020 25.534 1.00 . A A . 96 LYS HG2 1 1
17 27460 1 1 58 LYS HG3 H -5.380 -1.087 25.301 1.00 . A A . 96 LYS HG3 1 1
17 27461 1 1 58 LYS HZ1 H -6.974 -4.791 27.624 1.00 . A A . 96 LYS HZ1 1 1
17 27462 1 1 58 LYS HZ2 H -5.318 -4.858 27.358 1.00 . A A . 96 LYS HZ2 1 1
17 27463 1 1 58 LYS HZ3 H -6.366 -5.644 26.302 1.00 . A A . 96 LYS HZ3 1 1
17 27464 1 1 58 LYS N N -7.476 1.768 25.755 1.00 . A A . 96 LYS N 1 1
17 27465 1 1 58 LYS NZ N -6.243 -4.791 26.886 1.00 . A A . 96 LYS NZ 1 1
17 27466 1 1 58 LYS O O -5.731 1.701 23.751 1.00 . A A . 96 LYS O 1 1
17 27467 1 1 59 ASP C C -2.665 2.109 23.277 1.00 . A A . 97 ASP C 1 1
17 27468 1 1 59 ASP CA C -3.029 0.818 24.004 1.00 . A A . 97 ASP CA 1 1
17 27469 1 1 59 ASP CB C -3.554 -0.285 23.064 1.00 . A A . 97 ASP CB 1 1
17 27470 1 1 59 ASP CG C -2.479 -0.961 22.254 1.00 . A A . 97 ASP CG 1 1
17 27471 1 1 59 ASP H H -3.686 1.020 25.994 1.00 . A A . 97 ASP H 1 1
17 27472 1 1 59 ASP HA H -2.130 0.469 24.493 1.00 . A A . 97 ASP HA 1 1
17 27473 1 1 59 ASP HB2 H -4.056 -1.042 23.647 1.00 . A A . 97 ASP HB2 1 1
17 27474 1 1 59 ASP HB3 H -4.261 0.165 22.385 1.00 . A A . 97 ASP HB3 1 1
17 27475 1 1 59 ASP N N -3.996 1.087 25.067 1.00 . A A . 97 ASP N 1 1
17 27476 1 1 59 ASP O O -2.064 2.109 22.204 1.00 . A A . 97 ASP O 1 1
17 27477 1 1 59 ASP OD1 O -1.576 -1.591 22.856 1.00 . A A . 97 ASP OD1 1 1
17 27478 1 1 59 ASP OD2 O -2.533 -0.924 21.014 1.00 . A A . 97 ASP OD2 1 1
17 27479 1 1 60 GLY C C -3.695 5.299 22.785 1.00 . A A . 98 GLY C 1 1
17 27480 1 1 60 GLY CA C -2.606 4.513 23.450 1.00 . A A . 98 GLY CA 1 1
17 27481 1 1 60 GLY H H -3.595 3.127 24.702 1.00 . A A . 98 GLY H 1 1
17 27482 1 1 60 GLY HA2 H -2.228 5.073 24.292 1.00 . A A . 98 GLY HA2 1 1
17 27483 1 1 60 GLY HA3 H -1.798 4.380 22.745 1.00 . A A . 98 GLY HA3 1 1
17 27484 1 1 60 GLY N N -3.018 3.217 23.914 1.00 . A A . 98 GLY N 1 1
17 27485 1 1 60 GLY O O -3.402 6.303 22.156 1.00 . A A . 98 GLY O 1 1
17 27486 1 1 61 TYR C C -5.980 5.386 20.775 1.00 . A A . 99 TYR C 1 1
17 27487 1 1 61 TYR CA C -6.099 5.489 22.311 1.00 . A A . 99 TYR CA 1 1
17 27488 1 1 61 TYR CB C -6.355 6.938 22.798 1.00 . A A . 99 TYR CB 1 1
17 27489 1 1 61 TYR CD1 C -8.776 7.464 22.961 1.00 . A A . 99 TYR CD1 1 1
17 27490 1 1 61 TYR CD2 C -7.575 7.054 24.952 1.00 . A A . 99 TYR CD2 1 1
17 27491 1 1 61 TYR CE1 C -9.903 7.710 23.674 1.00 . A A . 99 TYR CE1 1 1
17 27492 1 1 61 TYR CE2 C -8.697 7.314 25.675 1.00 . A A . 99 TYR CE2 1 1
17 27493 1 1 61 TYR CG C -7.594 7.132 23.585 1.00 . A A . 99 TYR CG 1 1
17 27494 1 1 61 TYR CZ C -9.856 7.642 25.029 1.00 . A A . 99 TYR CZ 1 1
17 27495 1 1 61 TYR H H -5.117 4.105 23.554 1.00 . A A . 99 TYR H 1 1
17 27496 1 1 61 TYR HA H -6.943 4.872 22.585 1.00 . A A . 99 TYR HA 1 1
17 27497 1 1 61 TYR HB2 H -5.609 7.266 23.508 1.00 . A A . 99 TYR HB2 1 1
17 27498 1 1 61 TYR HB3 H -6.414 7.633 21.977 1.00 . A A . 99 TYR HB3 1 1
17 27499 1 1 61 TYR HD1 H -8.806 7.518 21.884 1.00 . A A . 99 TYR HD1 1 1
17 27500 1 1 61 TYR HD2 H -6.655 6.793 25.455 1.00 . A A . 99 TYR HD2 1 1
17 27501 1 1 61 TYR HE1 H -10.820 7.968 23.167 1.00 . A A . 99 TYR HE1 1 1
17 27502 1 1 61 TYR HE2 H -8.663 7.238 26.750 1.00 . A A . 99 TYR HE2 1 1
17 27503 1 1 61 TYR HH H -11.722 7.548 25.331 1.00 . A A . 99 TYR HH 1 1
17 27504 1 1 61 TYR N N -4.951 4.869 22.967 1.00 . A A . 99 TYR N 1 1
17 27505 1 1 61 TYR O O -5.419 6.240 20.101 1.00 . A A . 99 TYR O 1 1
17 27506 1 1 61 TYR OH O -10.949 7.934 25.740 1.00 . A A . 99 TYR OH 1 1
17 27507 1 1 62 LEU C C -7.858 3.654 18.399 1.00 . A A . 100 LEU C 1 1
17 27508 1 1 62 LEU CA C -6.437 3.956 18.874 1.00 . A A . 100 LEU CA 1 1
17 27509 1 1 62 LEU CB C -5.526 2.697 18.746 1.00 . A A . 100 LEU CB 1 1
17 27510 1 1 62 LEU CD1 C -4.766 2.903 16.326 1.00 . A A . 100 LEU CD1 1 1
17 27511 1 1 62 LEU CD2 C -4.663 0.689 17.490 1.00 . A A . 100 LEU CD2 1 1
17 27512 1 1 62 LEU CG C -5.407 2.008 17.369 1.00 . A A . 100 LEU CG 1 1
17 27513 1 1 62 LEU H H -6.994 3.707 20.858 1.00 . A A . 100 LEU H 1 1
17 27514 1 1 62 LEU HA H -6.017 4.758 18.289 1.00 . A A . 100 LEU HA 1 1
17 27515 1 1 62 LEU HB2 H -4.530 2.983 19.048 1.00 . A A . 100 LEU HB2 1 1
17 27516 1 1 62 LEU HB3 H -5.886 1.966 19.456 1.00 . A A . 100 LEU HB3 1 1
17 27517 1 1 62 LEU HD11 H -5.342 3.811 16.221 1.00 . A A . 100 LEU HD11 1 1
17 27518 1 1 62 LEU HD12 H -4.739 2.383 15.379 1.00 . A A . 100 LEU HD12 1 1
17 27519 1 1 62 LEU HD13 H -3.758 3.146 16.628 1.00 . A A . 100 LEU HD13 1 1
17 27520 1 1 62 LEU HD21 H -4.596 0.224 16.518 1.00 . A A . 100 LEU HD21 1 1
17 27521 1 1 62 LEU HD22 H -5.198 0.037 18.165 1.00 . A A . 100 LEU HD22 1 1
17 27522 1 1 62 LEU HD23 H -3.670 0.870 17.872 1.00 . A A . 100 LEU HD23 1 1
17 27523 1 1 62 LEU HG H -6.409 1.796 17.028 1.00 . A A . 100 LEU HG 1 1
17 27524 1 1 62 LEU N N -6.498 4.315 20.266 1.00 . A A . 100 LEU N 1 1
17 27525 1 1 62 LEU O O -8.788 3.607 19.198 1.00 . A A . 100 LEU O 1 1
17 27526 1 1 63 LYS C C -9.352 1.575 16.573 1.00 . A A . 101 LYS C 1 1
17 27527 1 1 63 LYS CA C -9.308 3.089 16.572 1.00 . A A . 101 LYS CA 1 1
17 27528 1 1 63 LYS CB C -9.456 3.623 15.145 1.00 . A A . 101 LYS CB 1 1
17 27529 1 1 63 LYS CD C -10.673 5.758 15.708 1.00 . A A . 101 LYS CD 1 1
17 27530 1 1 63 LYS CE C -11.949 5.484 14.917 1.00 . A A . 101 LYS CE 1 1
17 27531 1 1 63 LYS CG C -9.446 5.139 15.051 1.00 . A A . 101 LYS CG 1 1
17 27532 1 1 63 LYS H H -7.266 3.606 16.522 1.00 . A A . 101 LYS H 1 1
17 27533 1 1 63 LYS HA H -10.093 3.480 17.201 1.00 . A A . 101 LYS HA 1 1
17 27534 1 1 63 LYS HB2 H -8.642 3.243 14.547 1.00 . A A . 101 LYS HB2 1 1
17 27535 1 1 63 LYS HB3 H -10.388 3.260 14.736 1.00 . A A . 101 LYS HB3 1 1
17 27536 1 1 63 LYS HD2 H -10.791 5.293 16.676 1.00 . A A . 101 LYS HD2 1 1
17 27537 1 1 63 LYS HD3 H -10.533 6.822 15.821 1.00 . A A . 101 LYS HD3 1 1
17 27538 1 1 63 LYS HE2 H -11.804 5.815 13.899 1.00 . A A . 101 LYS HE2 1 1
17 27539 1 1 63 LYS HE3 H -12.150 4.424 14.917 1.00 . A A . 101 LYS HE3 1 1
17 27540 1 1 63 LYS HG2 H -8.560 5.510 15.546 1.00 . A A . 101 LYS HG2 1 1
17 27541 1 1 63 LYS HG3 H -9.420 5.427 14.010 1.00 . A A . 101 LYS HG3 1 1
17 27542 1 1 63 LYS HZ1 H -12.983 7.229 15.414 1.00 . A A . 101 LYS HZ1 1 1
17 27543 1 1 63 LYS HZ2 H -13.235 5.949 16.490 1.00 . A A . 101 LYS HZ2 1 1
17 27544 1 1 63 LYS HZ3 H -13.980 5.935 14.987 1.00 . A A . 101 LYS HZ3 1 1
17 27545 1 1 63 LYS N N -8.032 3.488 17.119 1.00 . A A . 101 LYS N 1 1
17 27546 1 1 63 LYS NZ N -13.109 6.198 15.489 1.00 . A A . 101 LYS NZ 1 1
17 27547 1 1 63 LYS O O -8.383 0.936 17.001 1.00 . A A . 101 LYS O 1 1
17 27548 1 1 64 LYS C C -9.670 -0.968 14.803 1.00 . A A . 102 LYS C 1 1
17 27549 1 1 64 LYS CA C -10.457 -0.480 16.033 1.00 . A A . 102 LYS CA 1 1
17 27550 1 1 64 LYS CB C -11.869 -1.151 16.176 1.00 . A A . 102 LYS CB 1 1
17 27551 1 1 64 LYS CD C -13.483 0.528 15.295 1.00 . A A . 102 LYS CD 1 1
17 27552 1 1 64 LYS CE C -14.666 0.703 14.413 1.00 . A A . 102 LYS CE 1 1
17 27553 1 1 64 LYS CG C -12.908 -0.844 15.130 1.00 . A A . 102 LYS CG 1 1
17 27554 1 1 64 LYS H H -11.191 1.552 15.874 1.00 . A A . 102 LYS H 1 1
17 27555 1 1 64 LYS HA H -9.838 -0.782 16.867 1.00 . A A . 102 LYS HA 1 1
17 27556 1 1 64 LYS HB2 H -11.780 -2.224 16.197 1.00 . A A . 102 LYS HB2 1 1
17 27557 1 1 64 LYS HB3 H -12.300 -0.831 17.114 1.00 . A A . 102 LYS HB3 1 1
17 27558 1 1 64 LYS HD2 H -13.781 0.674 16.322 1.00 . A A . 102 LYS HD2 1 1
17 27559 1 1 64 LYS HD3 H -12.742 1.263 15.025 1.00 . A A . 102 LYS HD3 1 1
17 27560 1 1 64 LYS HE2 H -15.311 -0.121 14.676 1.00 . A A . 102 LYS HE2 1 1
17 27561 1 1 64 LYS HE3 H -15.134 1.645 14.647 1.00 . A A . 102 LYS HE3 1 1
17 27562 1 1 64 LYS HG2 H -12.434 -0.909 14.163 1.00 . A A . 102 LYS HG2 1 1
17 27563 1 1 64 LYS HG3 H -13.699 -1.578 15.196 1.00 . A A . 102 LYS HG3 1 1
17 27564 1 1 64 LYS HZ1 H -13.915 -0.299 12.722 1.00 . A A . 102 LYS HZ1 1 1
17 27565 1 1 64 LYS HZ2 H -13.634 1.358 12.711 1.00 . A A . 102 LYS HZ2 1 1
17 27566 1 1 64 LYS HZ3 H -15.165 0.771 12.395 1.00 . A A . 102 LYS HZ3 1 1
17 27567 1 1 64 LYS N N -10.432 0.983 16.125 1.00 . A A . 102 LYS N 1 1
17 27568 1 1 64 LYS NZ N -14.319 0.623 12.981 1.00 . A A . 102 LYS NZ 1 1
17 27569 1 1 64 LYS O O -10.219 -1.333 13.757 1.00 . A A . 102 LYS O 1 1
17 27570 1 1 65 LEU C C -6.350 -2.049 14.568 1.00 . A A . 103 LEU C 1 1
17 27571 1 1 65 LEU CA C -7.415 -1.186 13.919 1.00 . A A . 103 LEU CA 1 1
17 27572 1 1 65 LEU CB C -6.761 0.099 13.368 1.00 . A A . 103 LEU CB 1 1
17 27573 1 1 65 LEU CD1 C -6.918 2.370 12.326 1.00 . A A . 103 LEU CD1 1 1
17 27574 1 1 65 LEU CD2 C -8.285 0.501 11.411 1.00 . A A . 103 LEU CD2 1 1
17 27575 1 1 65 LEU CG C -7.685 1.106 12.671 1.00 . A A . 103 LEU CG 1 1
17 27576 1 1 65 LEU H H -8.027 -0.502 15.778 1.00 . A A . 103 LEU H 1 1
17 27577 1 1 65 LEU HA H -7.903 -1.717 13.116 1.00 . A A . 103 LEU HA 1 1
17 27578 1 1 65 LEU HB2 H -6.282 0.607 14.193 1.00 . A A . 103 LEU HB2 1 1
17 27579 1 1 65 LEU HB3 H -5.995 -0.192 12.667 1.00 . A A . 103 LEU HB3 1 1
17 27580 1 1 65 LEU HD11 H -6.099 2.126 11.666 1.00 . A A . 103 LEU HD11 1 1
17 27581 1 1 65 LEU HD12 H -6.529 2.815 13.230 1.00 . A A . 103 LEU HD12 1 1
17 27582 1 1 65 LEU HD13 H -7.579 3.071 11.838 1.00 . A A . 103 LEU HD13 1 1
17 27583 1 1 65 LEU HD21 H -8.860 -0.375 11.670 1.00 . A A . 103 LEU HD21 1 1
17 27584 1 1 65 LEU HD22 H -7.492 0.222 10.732 1.00 . A A . 103 LEU HD22 1 1
17 27585 1 1 65 LEU HD23 H -8.927 1.227 10.935 1.00 . A A . 103 LEU HD23 1 1
17 27586 1 1 65 LEU HG H -8.491 1.370 13.341 1.00 . A A . 103 LEU HG 1 1
17 27587 1 1 65 LEU N N -8.380 -0.847 14.927 1.00 . A A . 103 LEU N 1 1
17 27588 1 1 65 LEU O O -6.120 -1.922 15.785 1.00 . A A . 103 LEU O 1 1
17 27589 1 1 66 PRO C C -3.390 -2.879 14.548 1.00 . A A . 104 PRO C 1 1
17 27590 1 1 66 PRO CA C -4.628 -3.768 14.333 1.00 . A A . 104 PRO CA 1 1
17 27591 1 1 66 PRO CB C -4.368 -4.803 13.228 1.00 . A A . 104 PRO CB 1 1
17 27592 1 1 66 PRO CD C -6.108 -3.360 12.446 1.00 . A A . 104 PRO CD 1 1
17 27593 1 1 66 PRO CG C -4.947 -4.204 11.996 1.00 . A A . 104 PRO CG 1 1
17 27594 1 1 66 PRO HA H -4.882 -4.261 15.260 1.00 . A A . 104 PRO HA 1 1
17 27595 1 1 66 PRO HB2 H -3.305 -4.965 13.129 1.00 . A A . 104 PRO HB2 1 1
17 27596 1 1 66 PRO HB3 H -4.856 -5.734 13.478 1.00 . A A . 104 PRO HB3 1 1
17 27597 1 1 66 PRO HD2 H -6.208 -2.485 11.821 1.00 . A A . 104 PRO HD2 1 1
17 27598 1 1 66 PRO HD3 H -7.022 -3.936 12.434 1.00 . A A . 104 PRO HD3 1 1
17 27599 1 1 66 PRO HG2 H -4.206 -3.592 11.504 1.00 . A A . 104 PRO HG2 1 1
17 27600 1 1 66 PRO HG3 H -5.286 -4.985 11.332 1.00 . A A . 104 PRO HG3 1 1
17 27601 1 1 66 PRO N N -5.747 -2.986 13.825 1.00 . A A . 104 PRO N 1 1
17 27602 1 1 66 PRO O O -3.361 -1.719 14.116 1.00 . A A . 104 PRO O 1 1
17 27603 1 1 67 VAL C C -0.295 -2.607 14.235 1.00 . A A . 105 VAL C 1 1
17 27604 1 1 67 VAL CA C -1.178 -2.677 15.497 1.00 . A A . 105 VAL CA 1 1
17 27605 1 1 67 VAL CB C -0.445 -3.328 16.700 1.00 . A A . 105 VAL CB 1 1
17 27606 1 1 67 VAL CG1 C 0.312 -4.605 16.330 1.00 . A A . 105 VAL CG1 1 1
17 27607 1 1 67 VAL CG2 C 0.423 -2.342 17.438 1.00 . A A . 105 VAL CG2 1 1
17 27608 1 1 67 VAL H H -2.424 -4.370 15.437 1.00 . A A . 105 VAL H 1 1
17 27609 1 1 67 VAL HA H -1.486 -1.674 15.758 1.00 . A A . 105 VAL HA 1 1
17 27610 1 1 67 VAL HB H -1.228 -3.646 17.375 1.00 . A A . 105 VAL HB 1 1
17 27611 1 1 67 VAL HG11 H 1.079 -4.386 15.601 1.00 . A A . 105 VAL HG11 1 1
17 27612 1 1 67 VAL HG12 H -0.374 -5.328 15.915 1.00 . A A . 105 VAL HG12 1 1
17 27613 1 1 67 VAL HG13 H 0.774 -5.019 17.214 1.00 . A A . 105 VAL HG13 1 1
17 27614 1 1 67 VAL HG21 H 0.712 -2.822 18.359 1.00 . A A . 105 VAL HG21 1 1
17 27615 1 1 67 VAL HG22 H -0.112 -1.425 17.643 1.00 . A A . 105 VAL HG22 1 1
17 27616 1 1 67 VAL HG23 H 1.310 -2.126 16.859 1.00 . A A . 105 VAL HG23 1 1
17 27617 1 1 67 VAL N N -2.377 -3.428 15.186 1.00 . A A . 105 VAL N 1 1
17 27618 1 1 67 VAL O O -0.591 -3.313 13.251 1.00 . A A . 105 VAL O 1 1
17 27619 1 1 68 ASP C C 2.398 -2.783 12.632 1.00 . A A . 106 ASP C 1 1
17 27620 1 1 68 ASP CA C 1.537 -1.589 13.014 1.00 . A A . 106 ASP CA 1 1
17 27621 1 1 68 ASP CB C 2.377 -0.290 13.070 1.00 . A A . 106 ASP CB 1 1
17 27622 1 1 68 ASP CG C 2.023 0.641 11.927 1.00 . A A . 106 ASP CG 1 1
17 27623 1 1 68 ASP H H 1.093 -1.402 15.080 1.00 . A A . 106 ASP H 1 1
17 27624 1 1 68 ASP HA H 0.794 -1.476 12.238 1.00 . A A . 106 ASP HA 1 1
17 27625 1 1 68 ASP HB2 H 2.219 0.235 14.000 1.00 . A A . 106 ASP HB2 1 1
17 27626 1 1 68 ASP HB3 H 3.427 -0.530 12.962 1.00 . A A . 106 ASP HB3 1 1
17 27627 1 1 68 ASP N N 0.780 -1.819 14.251 1.00 . A A . 106 ASP N 1 1
17 27628 1 1 68 ASP O O 2.766 -3.600 13.508 1.00 . A A . 106 ASP O 1 1
17 27629 1 1 68 ASP OD1 O 1.047 1.429 12.057 1.00 . A A . 106 ASP OD1 1 1
17 27630 1 1 68 ASP OD2 O 2.672 0.562 10.877 1.00 . A A . 106 ASP OD2 1 1
17 27631 1 1 69 PRO C C 4.894 -4.004 11.443 1.00 . A A . 107 PRO C 1 1
17 27632 1 1 69 PRO CA C 3.530 -3.997 10.773 1.00 . A A . 107 PRO CA 1 1
17 27633 1 1 69 PRO CB C 3.657 -3.612 9.301 1.00 . A A . 107 PRO CB 1 1
17 27634 1 1 69 PRO CD C 1.906 -2.324 10.206 1.00 . A A . 107 PRO CD 1 1
17 27635 1 1 69 PRO CG C 2.316 -3.102 8.984 1.00 . A A . 107 PRO CG 1 1
17 27636 1 1 69 PRO HA H 3.092 -4.981 10.838 1.00 . A A . 107 PRO HA 1 1
17 27637 1 1 69 PRO HB2 H 4.410 -2.849 9.155 1.00 . A A . 107 PRO HB2 1 1
17 27638 1 1 69 PRO HB3 H 3.913 -4.477 8.710 1.00 . A A . 107 PRO HB3 1 1
17 27639 1 1 69 PRO HD2 H 2.239 -1.300 10.131 1.00 . A A . 107 PRO HD2 1 1
17 27640 1 1 69 PRO HD3 H 0.838 -2.380 10.351 1.00 . A A . 107 PRO HD3 1 1
17 27641 1 1 69 PRO HG2 H 2.354 -2.462 8.115 1.00 . A A . 107 PRO HG2 1 1
17 27642 1 1 69 PRO HG3 H 1.635 -3.923 8.820 1.00 . A A . 107 PRO HG3 1 1
17 27643 1 1 69 PRO N N 2.617 -2.997 11.304 1.00 . A A . 107 PRO N 1 1
17 27644 1 1 69 PRO O O 5.233 -3.132 12.223 1.00 . A A . 107 PRO O 1 1
17 27645 1 1 70 TRP C C 6.759 -5.869 13.093 1.00 . A A . 108 TRP C 1 1
17 27646 1 1 70 TRP CA C 6.965 -5.365 11.667 1.00 . A A . 108 TRP CA 1 1
17 27647 1 1 70 TRP CB C 7.956 -4.181 11.723 1.00 . A A . 108 TRP CB 1 1
17 27648 1 1 70 TRP CD1 C 8.623 -3.770 9.319 1.00 . A A . 108 TRP CD1 1 1
17 27649 1 1 70 TRP CD2 C 7.647 -2.033 10.309 1.00 . A A . 108 TRP CD2 1 1
17 27650 1 1 70 TRP CE2 C 7.970 -1.654 9.007 1.00 . A A . 108 TRP CE2 1 1
17 27651 1 1 70 TRP CE3 C 7.013 -1.112 11.148 1.00 . A A . 108 TRP CE3 1 1
17 27652 1 1 70 TRP CG C 8.078 -3.383 10.481 1.00 . A A . 108 TRP CG 1 1
17 27653 1 1 70 TRP CH2 C 7.050 0.497 9.367 1.00 . A A . 108 TRP CH2 1 1
17 27654 1 1 70 TRP CZ2 C 7.682 -0.383 8.512 1.00 . A A . 108 TRP CZ2 1 1
17 27655 1 1 70 TRP CZ3 C 6.719 0.136 10.667 1.00 . A A . 108 TRP CZ3 1 1
17 27656 1 1 70 TRP H H 5.301 -5.618 10.405 1.00 . A A . 108 TRP H 1 1
17 27657 1 1 70 TRP HA H 7.321 -6.124 10.990 1.00 . A A . 108 TRP HA 1 1
17 27658 1 1 70 TRP HB2 H 7.642 -3.506 12.505 1.00 . A A . 108 TRP HB2 1 1
17 27659 1 1 70 TRP HB3 H 8.934 -4.562 11.977 1.00 . A A . 108 TRP HB3 1 1
17 27660 1 1 70 TRP HD1 H 9.030 -4.759 9.171 1.00 . A A . 108 TRP HD1 1 1
17 27661 1 1 70 TRP HE1 H 8.927 -2.793 7.494 1.00 . A A . 108 TRP HE1 1 1
17 27662 1 1 70 TRP HE3 H 6.746 -1.392 12.159 1.00 . A A . 108 TRP HE3 1 1
17 27663 1 1 70 TRP HH2 H 6.776 1.496 9.065 1.00 . A A . 108 TRP HH2 1 1
17 27664 1 1 70 TRP HZ2 H 7.942 -0.099 7.504 1.00 . A A . 108 TRP HZ2 1 1
17 27665 1 1 70 TRP HZ3 H 6.224 0.855 11.303 1.00 . A A . 108 TRP HZ3 1 1
17 27666 1 1 70 TRP N N 5.656 -5.019 11.099 1.00 . A A . 108 TRP N 1 1
17 27667 1 1 70 TRP NE1 N 8.579 -2.737 8.412 1.00 . A A . 108 TRP NE1 1 1
17 27668 1 1 70 TRP O O 7.721 -6.053 13.861 1.00 . A A . 108 TRP O 1 1
17 27669 1 1 71 GLY C C 5.390 -5.560 15.781 1.00 . A A . 109 GLY C 1 1
17 27670 1 1 71 GLY CA C 5.053 -6.576 14.706 1.00 . A A . 109 GLY CA 1 1
17 27671 1 1 71 GLY H H 4.880 -6.121 12.630 1.00 . A A . 109 GLY H 1 1
17 27672 1 1 71 GLY HA2 H 3.973 -6.644 14.695 1.00 . A A . 109 GLY HA2 1 1
17 27673 1 1 71 GLY HA3 H 5.486 -7.530 14.973 1.00 . A A . 109 GLY HA3 1 1
17 27674 1 1 71 GLY N N 5.503 -6.176 13.384 1.00 . A A . 109 GLY N 1 1
17 27675 1 1 71 GLY O O 5.620 -5.927 16.932 1.00 . A A . 109 GLY O 1 1
17 27676 1 1 72 ASN C C 4.479 -2.689 16.983 1.00 . A A . 110 ASN C 1 1
17 27677 1 1 72 ASN CA C 5.720 -3.239 16.331 1.00 . A A . 110 ASN CA 1 1
17 27678 1 1 72 ASN CB C 6.484 -2.101 15.638 1.00 . A A . 110 ASN CB 1 1
17 27679 1 1 72 ASN CG C 7.898 -2.470 15.248 1.00 . A A . 110 ASN CG 1 1
17 27680 1 1 72 ASN H H 5.165 -4.029 14.512 1.00 . A A . 110 ASN H 1 1
17 27681 1 1 72 ASN HA H 6.366 -3.661 17.086 1.00 . A A . 110 ASN HA 1 1
17 27682 1 1 72 ASN HB2 H 5.953 -1.817 14.741 1.00 . A A . 110 ASN HB2 1 1
17 27683 1 1 72 ASN HB3 H 6.524 -1.250 16.303 1.00 . A A . 110 ASN HB3 1 1
17 27684 1 1 72 ASN HD21 H 7.799 -1.245 13.730 1.00 . A A . 110 ASN HD21 1 1
17 27685 1 1 72 ASN HD22 H 9.288 -2.075 13.885 1.00 . A A . 110 ASN HD22 1 1
17 27686 1 1 72 ASN N N 5.401 -4.295 15.418 1.00 . A A . 110 ASN N 1 1
17 27687 1 1 72 ASN ND2 N 8.378 -1.889 14.197 1.00 . A A . 110 ASN ND2 1 1
17 27688 1 1 72 ASN O O 3.483 -2.346 16.286 1.00 . A A . 110 ASN O 1 1
17 27689 1 1 72 ASN OD1 O 8.560 -3.270 15.913 1.00 . A A . 110 ASN OD1 1 1
17 27690 1 1 73 PRO C C 3.620 -0.506 18.900 1.00 . A A . 111 PRO C 1 1
17 27691 1 1 73 PRO CA C 3.433 -1.992 19.063 1.00 . A A . 111 PRO CA 1 1
17 27692 1 1 73 PRO CB C 3.671 -2.393 20.532 1.00 . A A . 111 PRO CB 1 1
17 27693 1 1 73 PRO CD C 5.455 -3.291 19.214 1.00 . A A . 111 PRO CD 1 1
17 27694 1 1 73 PRO CG C 4.707 -3.461 20.501 1.00 . A A . 111 PRO CG 1 1
17 27695 1 1 73 PRO HA H 2.450 -2.281 18.741 1.00 . A A . 111 PRO HA 1 1
17 27696 1 1 73 PRO HB2 H 4.012 -1.530 21.087 1.00 . A A . 111 PRO HB2 1 1
17 27697 1 1 73 PRO HB3 H 2.748 -2.753 20.961 1.00 . A A . 111 PRO HB3 1 1
17 27698 1 1 73 PRO HD2 H 6.308 -2.644 19.352 1.00 . A A . 111 PRO HD2 1 1
17 27699 1 1 73 PRO HD3 H 5.755 -4.258 18.842 1.00 . A A . 111 PRO HD3 1 1
17 27700 1 1 73 PRO HG2 H 5.376 -3.344 21.341 1.00 . A A . 111 PRO HG2 1 1
17 27701 1 1 73 PRO HG3 H 4.234 -4.430 20.538 1.00 . A A . 111 PRO HG3 1 1
17 27702 1 1 73 PRO N N 4.464 -2.665 18.325 1.00 . A A . 111 PRO N 1 1
17 27703 1 1 73 PRO O O 4.721 -0.063 18.629 1.00 . A A . 111 PRO O 1 1
17 27704 1 1 74 TYR C C 3.440 2.154 20.191 1.00 . A A . 112 TYR C 1 1
17 27705 1 1 74 TYR CA C 2.747 1.677 18.945 1.00 . A A . 112 TYR CA 1 1
17 27706 1 1 74 TYR CB C 1.431 2.422 18.747 1.00 . A A . 112 TYR CB 1 1
17 27707 1 1 74 TYR CD1 C 1.286 2.975 16.297 1.00 . A A . 112 TYR CD1 1 1
17 27708 1 1 74 TYR CD2 C -0.290 1.426 17.186 1.00 . A A . 112 TYR CD2 1 1
17 27709 1 1 74 TYR CE1 C 0.696 2.874 15.056 1.00 . A A . 112 TYR CE1 1 1
17 27710 1 1 74 TYR CE2 C -0.881 1.310 15.944 1.00 . A A . 112 TYR CE2 1 1
17 27711 1 1 74 TYR CG C 0.804 2.258 17.383 1.00 . A A . 112 TYR CG 1 1
17 27712 1 1 74 TYR CZ C -0.386 2.038 14.884 1.00 . A A . 112 TYR CZ 1 1
17 27713 1 1 74 TYR H H 1.694 -0.121 19.215 1.00 . A A . 112 TYR H 1 1
17 27714 1 1 74 TYR HA H 3.398 1.872 18.106 1.00 . A A . 112 TYR HA 1 1
17 27715 1 1 74 TYR HB2 H 0.715 2.073 19.474 1.00 . A A . 112 TYR HB2 1 1
17 27716 1 1 74 TYR HB3 H 1.604 3.476 18.906 1.00 . A A . 112 TYR HB3 1 1
17 27717 1 1 74 TYR HD1 H 2.135 3.627 16.438 1.00 . A A . 112 TYR HD1 1 1
17 27718 1 1 74 TYR HD2 H -0.677 0.856 18.017 1.00 . A A . 112 TYR HD2 1 1
17 27719 1 1 74 TYR HE1 H 1.096 3.446 14.232 1.00 . A A . 112 TYR HE1 1 1
17 27720 1 1 74 TYR HE2 H -1.730 0.656 15.806 1.00 . A A . 112 TYR HE2 1 1
17 27721 1 1 74 TYR HH H -0.332 1.918 12.947 1.00 . A A . 112 TYR HH 1 1
17 27722 1 1 74 TYR N N 2.579 0.258 19.025 1.00 . A A . 112 TYR N 1 1
17 27723 1 1 74 TYR O O 3.168 1.660 21.294 1.00 . A A . 112 TYR O 1 1
17 27724 1 1 74 TYR OH O -0.992 1.948 13.661 1.00 . A A . 112 TYR OH 1 1
17 27725 1 1 75 GLN C C 4.351 4.869 21.545 1.00 . A A . 113 GLN C 1 1
17 27726 1 1 75 GLN CA C 5.024 3.590 21.164 1.00 . A A . 113 GLN CA 1 1
17 27727 1 1 75 GLN CB C 6.498 3.934 20.830 1.00 . A A . 113 GLN CB 1 1
17 27728 1 1 75 GLN CD C 7.225 1.703 19.707 1.00 . A A . 113 GLN CD 1 1
17 27729 1 1 75 GLN CG C 7.159 3.213 19.646 1.00 . A A . 113 GLN CG 1 1
17 27730 1 1 75 GLN H H 4.421 3.504 19.155 1.00 . A A . 113 GLN H 1 1
17 27731 1 1 75 GLN HA H 4.978 2.872 21.971 1.00 . A A . 113 GLN HA 1 1
17 27732 1 1 75 GLN HB2 H 6.550 4.991 20.621 1.00 . A A . 113 GLN HB2 1 1
17 27733 1 1 75 GLN HB3 H 7.089 3.745 21.713 1.00 . A A . 113 GLN HB3 1 1
17 27734 1 1 75 GLN HE21 H 7.353 1.682 21.700 1.00 . A A . 113 GLN HE21 1 1
17 27735 1 1 75 GLN HE22 H 7.362 0.155 20.887 1.00 . A A . 113 GLN HE22 1 1
17 27736 1 1 75 GLN HG2 H 6.612 3.476 18.753 1.00 . A A . 113 GLN HG2 1 1
17 27737 1 1 75 GLN HG3 H 8.163 3.599 19.548 1.00 . A A . 113 GLN HG3 1 1
17 27738 1 1 75 GLN N N 4.293 3.107 20.045 1.00 . A A . 113 GLN N 1 1
17 27739 1 1 75 GLN NE2 N 7.323 1.136 20.886 1.00 . A A . 113 GLN NE2 1 1
17 27740 1 1 75 GLN O O 4.341 5.849 20.779 1.00 . A A . 113 GLN O 1 1
17 27741 1 1 75 GLN OE1 O 7.224 1.056 18.663 1.00 . A A . 113 GLN OE1 1 1
17 27742 1 1 76 TYR C C 3.813 6.699 24.242 1.00 . A A . 114 TYR C 1 1
17 27743 1 1 76 TYR CA C 3.042 5.971 23.175 1.00 . A A . 114 TYR CA 1 1
17 27744 1 1 76 TYR CB C 1.652 5.528 23.689 1.00 . A A . 114 TYR CB 1 1
17 27745 1 1 76 TYR CD1 C 2.363 3.591 25.235 1.00 . A A . 114 TYR CD1 1 1
17 27746 1 1 76 TYR CD2 C 0.640 3.201 23.647 1.00 . A A . 114 TYR CD2 1 1
17 27747 1 1 76 TYR CE1 C 2.253 2.279 25.670 1.00 . A A . 114 TYR CE1 1 1
17 27748 1 1 76 TYR CE2 C 0.519 1.894 24.086 1.00 . A A . 114 TYR CE2 1 1
17 27749 1 1 76 TYR CG C 1.556 4.076 24.206 1.00 . A A . 114 TYR CG 1 1
17 27750 1 1 76 TYR CZ C 1.321 1.440 25.088 1.00 . A A . 114 TYR CZ 1 1
17 27751 1 1 76 TYR H H 3.838 4.049 23.241 1.00 . A A . 114 TYR H 1 1
17 27752 1 1 76 TYR HA H 2.887 6.645 22.347 1.00 . A A . 114 TYR HA 1 1
17 27753 1 1 76 TYR HB2 H 1.393 6.172 24.515 1.00 . A A . 114 TYR HB2 1 1
17 27754 1 1 76 TYR HB3 H 0.927 5.656 22.899 1.00 . A A . 114 TYR HB3 1 1
17 27755 1 1 76 TYR HD1 H 3.087 4.251 25.690 1.00 . A A . 114 TYR HD1 1 1
17 27756 1 1 76 TYR HD2 H 0.004 3.554 22.848 1.00 . A A . 114 TYR HD2 1 1
17 27757 1 1 76 TYR HE1 H 2.883 1.919 26.470 1.00 . A A . 114 TYR HE1 1 1
17 27758 1 1 76 TYR HE2 H -0.224 1.234 23.653 1.00 . A A . 114 TYR HE2 1 1
17 27759 1 1 76 TYR HH H 1.224 -0.398 24.690 1.00 . A A . 114 TYR HH 1 1
17 27760 1 1 76 TYR N N 3.768 4.851 22.686 1.00 . A A . 114 TYR N 1 1
17 27761 1 1 76 TYR O O 4.159 6.133 25.275 1.00 . A A . 114 TYR O 1 1
17 27762 1 1 76 TYR OH O 1.209 0.127 25.501 1.00 . A A . 114 TYR OH 1 1
17 27763 1 1 77 LEU C C 4.017 10.090 25.018 1.00 . A A . 115 LEU C 1 1
17 27764 1 1 77 LEU CA C 4.781 8.791 24.899 1.00 . A A . 115 LEU CA 1 1
17 27765 1 1 77 LEU CB C 6.237 9.039 24.497 1.00 . A A . 115 LEU CB 1 1
17 27766 1 1 77 LEU CD1 C 8.538 8.235 23.966 1.00 . A A . 115 LEU CD1 1 1
17 27767 1 1 77 LEU CD2 C 7.297 7.237 25.889 1.00 . A A . 115 LEU CD2 1 1
17 27768 1 1 77 LEU CG C 7.174 7.829 24.491 1.00 . A A . 115 LEU CG 1 1
17 27769 1 1 77 LEU H H 3.891 8.324 23.094 1.00 . A A . 115 LEU H 1 1
17 27770 1 1 77 LEU HA H 4.741 8.299 25.858 1.00 . A A . 115 LEU HA 1 1
17 27771 1 1 77 LEU HB2 H 6.224 9.418 23.487 1.00 . A A . 115 LEU HB2 1 1
17 27772 1 1 77 LEU HB3 H 6.653 9.793 25.150 1.00 . A A . 115 LEU HB3 1 1
17 27773 1 1 77 LEU HD11 H 8.439 8.610 22.958 1.00 . A A . 115 LEU HD11 1 1
17 27774 1 1 77 LEU HD12 H 9.199 7.381 23.970 1.00 . A A . 115 LEU HD12 1 1
17 27775 1 1 77 LEU HD13 H 8.948 9.011 24.596 1.00 . A A . 115 LEU HD13 1 1
17 27776 1 1 77 LEU HD21 H 7.681 7.984 26.567 1.00 . A A . 115 LEU HD21 1 1
17 27777 1 1 77 LEU HD22 H 7.972 6.394 25.864 1.00 . A A . 115 LEU HD22 1 1
17 27778 1 1 77 LEU HD23 H 6.327 6.906 26.230 1.00 . A A . 115 LEU HD23 1 1
17 27779 1 1 77 LEU HG H 6.774 7.073 23.831 1.00 . A A . 115 LEU HG 1 1
17 27780 1 1 77 LEU N N 4.114 7.932 23.967 1.00 . A A . 115 LEU N 1 1
17 27781 1 1 77 LEU O O 3.308 10.491 24.087 1.00 . A A . 115 LEU O 1 1
17 27782 1 1 78 ALA C C 4.509 13.113 26.344 1.00 . A A . 116 ALA C 1 1
17 27783 1 1 78 ALA CA C 3.471 11.952 26.363 1.00 . A A . 116 ALA CA 1 1
17 27784 1 1 78 ALA CB C 2.650 11.809 27.594 1.00 . A A . 116 ALA CB 1 1
17 27785 1 1 78 ALA H H 4.752 10.426 26.835 1.00 . A A . 116 ALA H 1 1
17 27786 1 1 78 ALA HA H 2.823 12.093 25.508 1.00 . A A . 116 ALA HA 1 1
17 27787 1 1 78 ALA HB1 H 2.136 10.860 27.586 1.00 . A A . 116 ALA HB1 1 1
17 27788 1 1 78 ALA HB2 H 1.906 12.591 27.598 1.00 . A A . 116 ALA HB2 1 1
17 27789 1 1 78 ALA HB3 H 3.280 11.892 28.466 1.00 . A A . 116 ALA HB3 1 1
17 27790 1 1 78 ALA N N 4.148 10.735 26.127 1.00 . A A . 116 ALA N 1 1
17 27791 1 1 78 ALA O O 5.675 12.812 26.121 1.00 . A A . 116 ALA O 1 1
17 27792 1 1 79 PRO C C 6.428 15.487 26.599 1.00 . A A . 117 PRO C 1 1
17 27793 1 1 79 PRO CA C 4.982 15.584 26.244 1.00 . A A . 117 PRO CA 1 1
17 27794 1 1 79 PRO CB C 4.319 16.792 26.912 1.00 . A A . 117 PRO CB 1 1
17 27795 1 1 79 PRO CD C 3.002 14.886 27.394 1.00 . A A . 117 PRO CD 1 1
17 27796 1 1 79 PRO CG C 3.462 16.199 27.958 1.00 . A A . 117 PRO CG 1 1
17 27797 1 1 79 PRO HA H 4.971 15.746 25.175 1.00 . A A . 117 PRO HA 1 1
17 27798 1 1 79 PRO HB2 H 5.076 17.468 27.282 1.00 . A A . 117 PRO HB2 1 1
17 27799 1 1 79 PRO HB3 H 3.737 17.313 26.165 1.00 . A A . 117 PRO HB3 1 1
17 27800 1 1 79 PRO HD2 H 2.844 14.173 28.190 1.00 . A A . 117 PRO HD2 1 1
17 27801 1 1 79 PRO HD3 H 2.122 14.989 26.777 1.00 . A A . 117 PRO HD3 1 1
17 27802 1 1 79 PRO HG2 H 4.034 16.046 28.860 1.00 . A A . 117 PRO HG2 1 1
17 27803 1 1 79 PRO HG3 H 2.616 16.840 28.156 1.00 . A A . 117 PRO HG3 1 1
17 27804 1 1 79 PRO N N 4.142 14.428 26.601 1.00 . A A . 117 PRO N 1 1
17 27805 1 1 79 PRO O O 6.810 15.374 27.779 1.00 . A A . 117 PRO O 1 1
17 27806 1 1 80 GLY C C 9.151 16.864 25.885 1.00 . A A . 118 GLY C 1 1
17 27807 1 1 80 GLY CA C 8.641 15.469 25.725 1.00 . A A . 118 GLY CA 1 1
17 27808 1 1 80 GLY H H 6.820 15.468 24.676 1.00 . A A . 118 GLY H 1 1
17 27809 1 1 80 GLY HA2 H 8.907 14.886 26.594 1.00 . A A . 118 GLY HA2 1 1
17 27810 1 1 80 GLY HA3 H 9.092 15.033 24.848 1.00 . A A . 118 GLY HA3 1 1
17 27811 1 1 80 GLY N N 7.222 15.484 25.570 1.00 . A A . 118 GLY N 1 1
17 27812 1 1 80 GLY O O 9.176 17.408 26.997 1.00 . A A . 118 GLY O 1 1
17 27813 1 1 81 THR C C 8.900 19.701 24.201 1.00 . A A . 119 THR C 1 1
17 27814 1 1 81 THR CA C 9.973 18.810 24.789 1.00 . A A . 119 THR CA 1 1
17 27815 1 1 81 THR CB C 11.247 18.932 23.947 1.00 . A A . 119 THR CB 1 1
17 27816 1 1 81 THR CG2 C 11.902 20.294 24.138 1.00 . A A . 119 THR CG2 1 1
17 27817 1 1 81 THR H H 9.395 16.982 23.940 1.00 . A A . 119 THR H 1 1
17 27818 1 1 81 THR HA H 10.183 19.108 25.805 1.00 . A A . 119 THR HA 1 1
17 27819 1 1 81 THR HB H 10.937 18.825 22.920 1.00 . A A . 119 THR HB 1 1
17 27820 1 1 81 THR HG1 H 11.979 17.135 23.786 1.00 . A A . 119 THR HG1 1 1
17 27821 1 1 81 THR HG21 H 11.206 21.072 23.860 1.00 . A A . 119 THR HG21 1 1
17 27822 1 1 81 THR HG22 H 12.782 20.360 23.515 1.00 . A A . 119 THR HG22 1 1
17 27823 1 1 81 THR HG23 H 12.187 20.416 25.172 1.00 . A A . 119 THR HG23 1 1
17 27824 1 1 81 THR N N 9.486 17.464 24.791 1.00 . A A . 119 THR N 1 1
17 27825 1 1 81 THR O O 8.729 19.757 22.982 1.00 . A A . 119 THR O 1 1
17 27826 1 1 81 THR OG1 O 12.172 17.902 24.336 1.00 . A A . 119 THR OG1 1 1
17 27827 1 1 82 LYS C C 5.903 20.711 23.853 1.00 . A A . 120 LYS C 1 1
17 27828 1 1 82 LYS CA C 7.007 21.239 24.801 1.00 . A A . 120 LYS CA 1 1
17 27829 1 1 82 LYS CB C 7.483 22.689 24.457 1.00 . A A . 120 LYS CB 1 1
17 27830 1 1 82 LYS CD C 7.567 22.755 21.914 1.00 . A A . 120 LYS CD 1 1
17 27831 1 1 82 LYS CE C 8.427 23.059 20.698 1.00 . A A . 120 LYS CE 1 1
17 27832 1 1 82 LYS CG C 8.355 22.894 23.209 1.00 . A A . 120 LYS CG 1 1
17 27833 1 1 82 LYS H H 8.336 20.122 26.031 1.00 . A A . 120 LYS H 1 1
17 27834 1 1 82 LYS HA H 6.509 21.293 25.758 1.00 . A A . 120 LYS HA 1 1
17 27835 1 1 82 LYS HB2 H 6.602 23.299 24.323 1.00 . A A . 120 LYS HB2 1 1
17 27836 1 1 82 LYS HB3 H 8.023 23.064 25.313 1.00 . A A . 120 LYS HB3 1 1
17 27837 1 1 82 LYS HD2 H 7.195 21.745 21.836 1.00 . A A . 120 LYS HD2 1 1
17 27838 1 1 82 LYS HD3 H 6.736 23.444 21.938 1.00 . A A . 120 LYS HD3 1 1
17 27839 1 1 82 LYS HE2 H 9.292 22.412 20.722 1.00 . A A . 120 LYS HE2 1 1
17 27840 1 1 82 LYS HE3 H 7.856 22.858 19.804 1.00 . A A . 120 LYS HE3 1 1
17 27841 1 1 82 LYS HG2 H 8.795 23.879 23.240 1.00 . A A . 120 LYS HG2 1 1
17 27842 1 1 82 LYS HG3 H 9.135 22.146 23.228 1.00 . A A . 120 LYS HG3 1 1
17 27843 1 1 82 LYS HZ1 H 9.495 24.687 21.496 1.00 . A A . 120 LYS HZ1 1 1
17 27844 1 1 82 LYS HZ2 H 8.089 25.128 20.691 1.00 . A A . 120 LYS HZ2 1 1
17 27845 1 1 82 LYS HZ3 H 9.434 24.646 19.811 1.00 . A A . 120 LYS HZ3 1 1
17 27846 1 1 82 LYS N N 8.130 20.305 25.089 1.00 . A A . 120 LYS N 1 1
17 27847 1 1 82 LYS NZ N 8.891 24.466 20.679 1.00 . A A . 120 LYS NZ 1 1
17 27848 1 1 82 LYS O O 4.951 21.439 23.526 1.00 . A A . 120 LYS O 1 1
17 27849 1 1 83 GLY C C 4.128 17.954 23.328 1.00 . A A . 121 GLY C 1 1
17 27850 1 1 83 GLY CA C 5.011 18.903 22.594 1.00 . A A . 121 GLY CA 1 1
17 27851 1 1 83 GLY H H 6.757 18.925 23.741 1.00 . A A . 121 GLY H 1 1
17 27852 1 1 83 GLY HA2 H 4.405 19.699 22.195 1.00 . A A . 121 GLY HA2 1 1
17 27853 1 1 83 GLY HA3 H 5.506 18.370 21.798 1.00 . A A . 121 GLY HA3 1 1
17 27854 1 1 83 GLY N N 5.994 19.470 23.458 1.00 . A A . 121 GLY N 1 1
17 27855 1 1 83 GLY O O 4.640 16.948 23.816 1.00 . A A . 121 GLY O 1 1
17 27856 1 1 84 PRO C C 1.818 15.977 24.108 1.00 . A A . 122 PRO C 1 1
17 27857 1 1 84 PRO CA C 1.729 17.506 24.132 1.00 . A A . 122 PRO CA 1 1
17 27858 1 1 84 PRO CB C 0.488 17.968 23.414 1.00 . A A . 122 PRO CB 1 1
17 27859 1 1 84 PRO CD C 2.194 19.522 22.863 1.00 . A A . 122 PRO CD 1 1
17 27860 1 1 84 PRO CG C 0.733 19.409 23.224 1.00 . A A . 122 PRO CG 1 1
17 27861 1 1 84 PRO HA H 1.642 17.823 25.159 1.00 . A A . 122 PRO HA 1 1
17 27862 1 1 84 PRO HB2 H 0.399 17.444 22.473 1.00 . A A . 122 PRO HB2 1 1
17 27863 1 1 84 PRO HB3 H -0.384 17.789 24.025 1.00 . A A . 122 PRO HB3 1 1
17 27864 1 1 84 PRO HD2 H 2.301 19.546 21.790 1.00 . A A . 122 PRO HD2 1 1
17 27865 1 1 84 PRO HD3 H 2.631 20.403 23.310 1.00 . A A . 122 PRO HD3 1 1
17 27866 1 1 84 PRO HG2 H 0.107 19.783 22.429 1.00 . A A . 122 PRO HG2 1 1
17 27867 1 1 84 PRO HG3 H 0.534 19.939 24.143 1.00 . A A . 122 PRO HG3 1 1
17 27868 1 1 84 PRO N N 2.795 18.282 23.431 1.00 . A A . 122 PRO N 1 1
17 27869 1 1 84 PRO O O 1.275 15.335 25.006 1.00 . A A . 122 PRO O 1 1
17 27870 1 1 85 PHE C C 3.669 13.564 22.035 1.00 . A A . 123 PHE C 1 1
17 27871 1 1 85 PHE CA C 2.663 13.949 23.086 1.00 . A A . 123 PHE CA 1 1
17 27872 1 1 85 PHE CB C 1.358 13.087 22.988 1.00 . A A . 123 PHE CB 1 1
17 27873 1 1 85 PHE CD1 C 0.742 12.522 20.602 1.00 . A A . 123 PHE CD1 1 1
17 27874 1 1 85 PHE CD2 C -0.612 14.099 21.771 1.00 . A A . 123 PHE CD2 1 1
17 27875 1 1 85 PHE CE1 C -0.077 12.634 19.496 1.00 . A A . 123 PHE CE1 1 1
17 27876 1 1 85 PHE CE2 C -1.428 14.215 20.664 1.00 . A A . 123 PHE CE2 1 1
17 27877 1 1 85 PHE CG C 0.489 13.254 21.756 1.00 . A A . 123 PHE CG 1 1
17 27878 1 1 85 PHE CZ C -1.161 13.480 19.526 1.00 . A A . 123 PHE CZ 1 1
17 27879 1 1 85 PHE H H 2.798 15.913 22.349 1.00 . A A . 123 PHE H 1 1
17 27880 1 1 85 PHE HA H 3.140 13.740 24.034 1.00 . A A . 123 PHE HA 1 1
17 27881 1 1 85 PHE HB2 H 1.636 12.045 23.028 1.00 . A A . 123 PHE HB2 1 1
17 27882 1 1 85 PHE HB3 H 0.750 13.302 23.856 1.00 . A A . 123 PHE HB3 1 1
17 27883 1 1 85 PHE HD1 H 1.593 11.859 20.567 1.00 . A A . 123 PHE HD1 1 1
17 27884 1 1 85 PHE HD2 H -0.837 14.681 22.653 1.00 . A A . 123 PHE HD2 1 1
17 27885 1 1 85 PHE HE1 H 0.134 12.056 18.608 1.00 . A A . 123 PHE HE1 1 1
17 27886 1 1 85 PHE HE2 H -2.279 14.880 20.688 1.00 . A A . 123 PHE HE2 1 1
17 27887 1 1 85 PHE HZ H -1.803 13.570 18.662 1.00 . A A . 123 PHE HZ 1 1
17 27888 1 1 85 PHE N N 2.435 15.391 23.094 1.00 . A A . 123 PHE N 1 1
17 27889 1 1 85 PHE O O 4.079 14.404 21.241 1.00 . A A . 123 PHE O 1 1
17 27890 1 1 86 ASP C C 4.407 10.390 20.698 1.00 . A A . 124 ASP C 1 1
17 27891 1 1 86 ASP CA C 4.995 11.717 21.106 1.00 . A A . 124 ASP CA 1 1
17 27892 1 1 86 ASP CB C 6.407 11.466 21.687 1.00 . A A . 124 ASP CB 1 1
17 27893 1 1 86 ASP CG C 7.331 12.660 21.729 1.00 . A A . 124 ASP CG 1 1
17 27894 1 1 86 ASP H H 3.768 11.726 22.796 1.00 . A A . 124 ASP H 1 1
17 27895 1 1 86 ASP HA H 5.061 12.369 20.246 1.00 . A A . 124 ASP HA 1 1
17 27896 1 1 86 ASP HB2 H 6.285 11.158 22.713 1.00 . A A . 124 ASP HB2 1 1
17 27897 1 1 86 ASP HB3 H 6.882 10.672 21.130 1.00 . A A . 124 ASP HB3 1 1
17 27898 1 1 86 ASP N N 4.089 12.319 22.077 1.00 . A A . 124 ASP N 1 1
17 27899 1 1 86 ASP O O 4.388 9.445 21.491 1.00 . A A . 124 ASP O 1 1
17 27900 1 1 86 ASP OD1 O 7.228 13.485 22.663 1.00 . A A . 124 ASP OD1 1 1
17 27901 1 1 86 ASP OD2 O 8.255 12.738 20.883 1.00 . A A . 124 ASP OD2 1 1
17 27902 1 1 87 LEU C C 4.042 8.586 17.851 1.00 . A A . 125 LEU C 1 1
17 27903 1 1 87 LEU CA C 3.289 9.083 19.070 1.00 . A A . 125 LEU CA 1 1
17 27904 1 1 87 LEU CB C 1.781 9.330 18.796 1.00 . A A . 125 LEU CB 1 1
17 27905 1 1 87 LEU CD1 C 1.146 7.557 17.081 1.00 . A A . 125 LEU CD1 1 1
17 27906 1 1 87 LEU CD2 C 0.974 7.051 19.533 1.00 . A A . 125 LEU CD2 1 1
17 27907 1 1 87 LEU CG C 0.870 8.131 18.460 1.00 . A A . 125 LEU CG 1 1
17 27908 1 1 87 LEU H H 3.910 11.052 18.876 1.00 . A A . 125 LEU H 1 1
17 27909 1 1 87 LEU HA H 3.392 8.360 19.865 1.00 . A A . 125 LEU HA 1 1
17 27910 1 1 87 LEU HB2 H 1.368 9.806 19.672 1.00 . A A . 125 LEU HB2 1 1
17 27911 1 1 87 LEU HB3 H 1.722 10.035 17.980 1.00 . A A . 125 LEU HB3 1 1
17 27912 1 1 87 LEU HD11 H 2.179 7.249 17.024 1.00 . A A . 125 LEU HD11 1 1
17 27913 1 1 87 LEU HD12 H 0.948 8.311 16.334 1.00 . A A . 125 LEU HD12 1 1
17 27914 1 1 87 LEU HD13 H 0.506 6.703 16.917 1.00 . A A . 125 LEU HD13 1 1
17 27915 1 1 87 LEU HD21 H 0.340 6.216 19.272 1.00 . A A . 125 LEU HD21 1 1
17 27916 1 1 87 LEU HD22 H 0.660 7.455 20.484 1.00 . A A . 125 LEU HD22 1 1
17 27917 1 1 87 LEU HD23 H 1.997 6.713 19.606 1.00 . A A . 125 LEU HD23 1 1
17 27918 1 1 87 LEU HG H -0.146 8.498 18.451 1.00 . A A . 125 LEU HG 1 1
17 27919 1 1 87 LEU N N 3.887 10.304 19.507 1.00 . A A . 125 LEU N 1 1
17 27920 1 1 87 LEU O O 4.266 9.342 16.901 1.00 . A A . 125 LEU O 1 1
17 27921 1 1 88 TYR C C 5.223 5.257 16.927 1.00 . A A . 126 TYR C 1 1
17 27922 1 1 88 TYR CA C 5.177 6.753 16.779 1.00 . A A . 126 TYR CA 1 1
17 27923 1 1 88 TYR CB C 6.620 7.341 16.656 1.00 . A A . 126 TYR CB 1 1
17 27924 1 1 88 TYR CD1 C 7.625 7.911 18.918 1.00 . A A . 126 TYR CD1 1 1
17 27925 1 1 88 TYR CD2 C 8.454 5.995 17.767 1.00 . A A . 126 TYR CD2 1 1
17 27926 1 1 88 TYR CE1 C 8.512 7.672 19.953 1.00 . A A . 126 TYR CE1 1 1
17 27927 1 1 88 TYR CE2 C 9.342 5.754 18.793 1.00 . A A . 126 TYR CE2 1 1
17 27928 1 1 88 TYR CG C 7.577 7.072 17.809 1.00 . A A . 126 TYR CG 1 1
17 27929 1 1 88 TYR CZ C 9.369 6.590 19.882 1.00 . A A . 126 TYR CZ 1 1
17 27930 1 1 88 TYR H H 4.246 6.760 18.655 1.00 . A A . 126 TYR H 1 1
17 27931 1 1 88 TYR HA H 4.632 6.976 15.874 1.00 . A A . 126 TYR HA 1 1
17 27932 1 1 88 TYR HB2 H 7.083 6.941 15.766 1.00 . A A . 126 TYR HB2 1 1
17 27933 1 1 88 TYR HB3 H 6.536 8.413 16.537 1.00 . A A . 126 TYR HB3 1 1
17 27934 1 1 88 TYR HD1 H 6.952 8.754 18.968 1.00 . A A . 126 TYR HD1 1 1
17 27935 1 1 88 TYR HD2 H 8.430 5.333 16.914 1.00 . A A . 126 TYR HD2 1 1
17 27936 1 1 88 TYR HE1 H 8.530 8.335 20.804 1.00 . A A . 126 TYR HE1 1 1
17 27937 1 1 88 TYR HE2 H 10.015 4.911 18.740 1.00 . A A . 126 TYR HE2 1 1
17 27938 1 1 88 TYR HH H 11.071 5.961 20.515 1.00 . A A . 126 TYR HH 1 1
17 27939 1 1 88 TYR N N 4.449 7.337 17.883 1.00 . A A . 126 TYR N 1 1
17 27940 1 1 88 TYR O O 4.862 4.738 17.960 1.00 . A A . 126 TYR O 1 1
17 27941 1 1 88 TYR OH O 10.267 6.344 20.908 1.00 . A A . 126 TYR OH 1 1
17 27942 1 1 89 SER C C 7.238 2.971 15.425 1.00 . A A . 127 SER C 1 1
17 27943 1 1 89 SER CA C 5.834 3.172 15.950 1.00 . A A . 127 SER CA 1 1
17 27944 1 1 89 SER CB C 4.808 2.394 15.109 1.00 . A A . 127 SER CB 1 1
17 27945 1 1 89 SER H H 5.728 5.048 15.038 1.00 . A A . 127 SER H 1 1
17 27946 1 1 89 SER HA H 5.790 2.862 16.984 1.00 . A A . 127 SER HA 1 1
17 27947 1 1 89 SER HB2 H 3.807 2.715 15.357 1.00 . A A . 127 SER HB2 1 1
17 27948 1 1 89 SER HB3 H 5.001 2.596 14.067 1.00 . A A . 127 SER HB3 1 1
17 27949 1 1 89 SER HG H 4.679 0.541 14.503 1.00 . A A . 127 SER HG 1 1
17 27950 1 1 89 SER N N 5.590 4.582 15.892 1.00 . A A . 127 SER N 1 1
17 27951 1 1 89 SER O O 7.702 3.772 14.582 1.00 . A A . 127 SER O 1 1
17 27952 1 1 89 SER OG O 4.906 0.998 15.318 1.00 . A A . 127 SER OG 1 1
17 27953 1 1 90 LEU C C 9.296 1.241 14.028 1.00 . A A . 128 LEU C 1 1
17 27954 1 1 90 LEU CA C 9.288 1.699 15.491 1.00 . A A . 128 LEU CA 1 1
17 27955 1 1 90 LEU CB C 9.926 0.639 16.388 1.00 . A A . 128 LEU CB 1 1
17 27956 1 1 90 LEU CD1 C 10.698 -0.083 18.665 1.00 . A A . 128 LEU CD1 1 1
17 27957 1 1 90 LEU CD2 C 11.002 2.286 17.966 1.00 . A A . 128 LEU CD2 1 1
17 27958 1 1 90 LEU CG C 10.123 1.050 17.853 1.00 . A A . 128 LEU CG 1 1
17 27959 1 1 90 LEU H H 7.536 1.455 16.670 1.00 . A A . 128 LEU H 1 1
17 27960 1 1 90 LEU HA H 9.867 2.606 15.561 1.00 . A A . 128 LEU HA 1 1
17 27961 1 1 90 LEU HB2 H 9.288 -0.235 16.354 1.00 . A A . 128 LEU HB2 1 1
17 27962 1 1 90 LEU HB3 H 10.887 0.374 15.971 1.00 . A A . 128 LEU HB3 1 1
17 27963 1 1 90 LEU HD11 H 11.647 -0.381 18.243 1.00 . A A . 128 LEU HD11 1 1
17 27964 1 1 90 LEU HD12 H 10.015 -0.919 18.653 1.00 . A A . 128 LEU HD12 1 1
17 27965 1 1 90 LEU HD13 H 10.848 0.246 19.682 1.00 . A A . 128 LEU HD13 1 1
17 27966 1 1 90 LEU HD21 H 10.531 3.116 17.463 1.00 . A A . 128 LEU HD21 1 1
17 27967 1 1 90 LEU HD22 H 11.959 2.089 17.505 1.00 . A A . 128 LEU HD22 1 1
17 27968 1 1 90 LEU HD23 H 11.150 2.532 19.007 1.00 . A A . 128 LEU HD23 1 1
17 27969 1 1 90 LEU HG H 9.157 1.289 18.272 1.00 . A A . 128 LEU HG 1 1
17 27970 1 1 90 LEU N N 7.940 1.993 15.948 1.00 . A A . 128 LEU N 1 1
17 27971 1 1 90 LEU O O 8.286 0.770 13.511 1.00 . A A . 128 LEU O 1 1
17 27972 1 1 91 GLY C C 10.895 -0.489 11.890 1.00 . A A . 129 GLY C 1 1
17 27973 1 1 91 GLY CA C 10.543 0.975 11.995 1.00 . A A . 129 GLY CA 1 1
17 27974 1 1 91 GLY H H 11.172 1.874 13.792 1.00 . A A . 129 GLY H 1 1
17 27975 1 1 91 GLY HA2 H 9.606 1.140 11.482 1.00 . A A . 129 GLY HA2 1 1
17 27976 1 1 91 GLY HA3 H 11.312 1.549 11.499 1.00 . A A . 129 GLY HA3 1 1
17 27977 1 1 91 GLY N N 10.423 1.414 13.364 1.00 . A A . 129 GLY N 1 1
17 27978 1 1 91 GLY O O 10.850 -1.229 12.888 1.00 . A A . 129 GLY O 1 1
17 27979 1 1 92 ALA C C 12.789 -2.839 11.201 1.00 . A A . 130 ALA C 1 1
17 27980 1 1 92 ALA CA C 11.625 -2.284 10.384 1.00 . A A . 130 ALA CA 1 1
17 27981 1 1 92 ALA CB C 11.911 -2.420 8.903 1.00 . A A . 130 ALA CB 1 1
17 27982 1 1 92 ALA H H 11.348 -0.226 9.982 1.00 . A A . 130 ALA H 1 1
17 27983 1 1 92 ALA HA H 10.749 -2.877 10.599 1.00 . A A . 130 ALA HA 1 1
17 27984 1 1 92 ALA HB1 H 11.075 -2.020 8.346 1.00 . A A . 130 ALA HB1 1 1
17 27985 1 1 92 ALA HB2 H 12.045 -3.463 8.656 1.00 . A A . 130 ALA HB2 1 1
17 27986 1 1 92 ALA HB3 H 12.806 -1.869 8.655 1.00 . A A . 130 ALA HB3 1 1
17 27987 1 1 92 ALA N N 11.296 -0.893 10.704 1.00 . A A . 130 ALA N 1 1
17 27988 1 1 92 ALA O O 12.907 -4.044 11.374 1.00 . A A . 130 ALA O 1 1
17 27989 1 1 93 ASP C C 14.412 -2.433 14.009 1.00 . A A . 131 ASP C 1 1
17 27990 1 1 93 ASP CA C 14.766 -2.415 12.518 1.00 . A A . 131 ASP CA 1 1
17 27991 1 1 93 ASP CB C 15.988 -1.510 12.248 1.00 . A A . 131 ASP CB 1 1
17 27992 1 1 93 ASP CG C 17.238 -1.948 12.988 1.00 . A A . 131 ASP CG 1 1
17 27993 1 1 93 ASP H H 13.485 -1.023 11.529 1.00 . A A . 131 ASP H 1 1
17 27994 1 1 93 ASP HA H 15.000 -3.423 12.212 1.00 . A A . 131 ASP HA 1 1
17 27995 1 1 93 ASP HB2 H 16.206 -1.517 11.190 1.00 . A A . 131 ASP HB2 1 1
17 27996 1 1 93 ASP HB3 H 15.748 -0.501 12.549 1.00 . A A . 131 ASP HB3 1 1
17 27997 1 1 93 ASP N N 13.620 -1.972 11.724 1.00 . A A . 131 ASP N 1 1
17 27998 1 1 93 ASP O O 15.195 -2.865 14.856 1.00 . A A . 131 ASP O 1 1
17 27999 1 1 93 ASP OD1 O 17.668 -3.117 12.825 1.00 . A A . 131 ASP OD1 1 1
17 28000 1 1 93 ASP OD2 O 17.800 -1.152 13.773 1.00 . A A . 131 ASP OD2 1 1
17 28001 1 1 94 GLY C C 13.441 -0.867 16.479 1.00 . A A . 132 GLY C 1 1
17 28002 1 1 94 GLY CA C 12.764 -1.974 15.703 1.00 . A A . 132 GLY CA 1 1
17 28003 1 1 94 GLY H H 12.588 -1.756 13.599 1.00 . A A . 132 GLY H 1 1
17 28004 1 1 94 GLY HA2 H 11.695 -1.821 15.726 1.00 . A A . 132 GLY HA2 1 1
17 28005 1 1 94 GLY HA3 H 12.995 -2.921 16.168 1.00 . A A . 132 GLY HA3 1 1
17 28006 1 1 94 GLY N N 13.205 -2.009 14.321 1.00 . A A . 132 GLY N 1 1
17 28007 1 1 94 GLY O O 13.636 -0.969 17.688 1.00 . A A . 132 GLY O 1 1
17 28008 1 1 95 LYS C C 13.965 2.579 15.721 1.00 . A A . 133 LYS C 1 1
17 28009 1 1 95 LYS CA C 14.470 1.324 16.352 1.00 . A A . 133 LYS CA 1 1
17 28010 1 1 95 LYS CB C 16.002 1.253 16.275 1.00 . A A . 133 LYS CB 1 1
17 28011 1 1 95 LYS CD C 18.098 0.402 17.365 1.00 . A A . 133 LYS CD 1 1
17 28012 1 1 95 LYS CE C 18.598 -0.320 18.607 1.00 . A A . 133 LYS CE 1 1
17 28013 1 1 95 LYS CG C 16.597 0.294 17.277 1.00 . A A . 133 LYS CG 1 1
17 28014 1 1 95 LYS H H 13.670 0.180 14.806 1.00 . A A . 133 LYS H 1 1
17 28015 1 1 95 LYS HA H 14.181 1.345 17.393 1.00 . A A . 133 LYS HA 1 1
17 28016 1 1 95 LYS HB2 H 16.290 0.935 15.284 1.00 . A A . 133 LYS HB2 1 1
17 28017 1 1 95 LYS HB3 H 16.408 2.237 16.462 1.00 . A A . 133 LYS HB3 1 1
17 28018 1 1 95 LYS HD2 H 18.542 -0.047 16.488 1.00 . A A . 133 LYS HD2 1 1
17 28019 1 1 95 LYS HD3 H 18.377 1.443 17.429 1.00 . A A . 133 LYS HD3 1 1
17 28020 1 1 95 LYS HE2 H 18.361 -1.370 18.522 1.00 . A A . 133 LYS HE2 1 1
17 28021 1 1 95 LYS HE3 H 19.670 -0.198 18.677 1.00 . A A . 133 LYS HE3 1 1
17 28022 1 1 95 LYS HG2 H 16.186 0.524 18.247 1.00 . A A . 133 LYS HG2 1 1
17 28023 1 1 95 LYS HG3 H 16.326 -0.714 17.000 1.00 . A A . 133 LYS HG3 1 1
17 28024 1 1 95 LYS HZ1 H 18.120 1.253 19.920 1.00 . A A . 133 LYS HZ1 1 1
17 28025 1 1 95 LYS HZ2 H 18.364 -0.202 20.703 1.00 . A A . 133 LYS HZ2 1 1
17 28026 1 1 95 LYS HZ3 H 16.940 0.061 19.860 1.00 . A A . 133 LYS HZ3 1 1
17 28027 1 1 95 LYS N N 13.825 0.171 15.773 1.00 . A A . 133 LYS N 1 1
17 28028 1 1 95 LYS NZ N 17.966 0.226 19.844 1.00 . A A . 133 LYS NZ 1 1
17 28029 1 1 95 LYS O O 13.517 2.559 14.564 1.00 . A A . 133 LYS O 1 1
17 28030 1 1 96 GLU C C 14.707 5.624 15.329 1.00 . A A . 134 GLU C 1 1
17 28031 1 1 96 GLU CA C 13.529 4.912 15.976 1.00 . A A . 134 GLU CA 1 1
17 28032 1 1 96 GLU CB C 12.785 5.811 17.009 1.00 . A A . 134 GLU CB 1 1
17 28033 1 1 96 GLU CD C 13.431 4.908 19.302 1.00 . A A . 134 GLU CD 1 1
17 28034 1 1 96 GLU CG C 13.492 6.074 18.341 1.00 . A A . 134 GLU CG 1 1
17 28035 1 1 96 GLU H H 14.194 3.588 17.441 1.00 . A A . 134 GLU H 1 1
17 28036 1 1 96 GLU HA H 12.851 4.662 15.175 1.00 . A A . 134 GLU HA 1 1
17 28037 1 1 96 GLU HB2 H 12.603 6.771 16.548 1.00 . A A . 134 GLU HB2 1 1
17 28038 1 1 96 GLU HB3 H 11.829 5.356 17.220 1.00 . A A . 134 GLU HB3 1 1
17 28039 1 1 96 GLU HG2 H 14.531 6.288 18.139 1.00 . A A . 134 GLU HG2 1 1
17 28040 1 1 96 GLU HG3 H 13.037 6.935 18.809 1.00 . A A . 134 GLU HG3 1 1
17 28041 1 1 96 GLU N N 13.931 3.643 16.492 1.00 . A A . 134 GLU N 1 1
17 28042 1 1 96 GLU O O 15.657 6.049 16.005 1.00 . A A . 134 GLU O 1 1
17 28043 1 1 96 GLU OE1 O 14.320 4.020 19.254 1.00 . A A . 134 GLU OE1 1 1
17 28044 1 1 96 GLU OE2 O 12.504 4.876 20.148 1.00 . A A . 134 GLU OE2 1 1
17 28045 1 1 97 GLY C C 15.122 6.970 12.022 1.00 . A A . 135 GLY C 1 1
17 28046 1 1 97 GLY CA C 15.693 6.309 13.252 1.00 . A A . 135 GLY CA 1 1
17 28047 1 1 97 GLY H H 13.875 5.339 13.560 1.00 . A A . 135 GLY H 1 1
17 28048 1 1 97 GLY HA2 H 16.205 7.046 13.853 1.00 . A A . 135 GLY HA2 1 1
17 28049 1 1 97 GLY HA3 H 16.394 5.547 12.948 1.00 . A A . 135 GLY HA3 1 1
17 28050 1 1 97 GLY N N 14.652 5.704 14.031 1.00 . A A . 135 GLY N 1 1
17 28051 1 1 97 GLY O O 13.890 7.067 11.890 1.00 . A A . 135 GLY O 1 1
17 28052 1 1 98 GLY C C 15.978 7.221 8.771 1.00 . A A . 136 GLY C 1 1
17 28053 1 1 98 GLY CA C 15.540 8.066 9.928 1.00 . A A . 136 GLY CA 1 1
17 28054 1 1 98 GLY H H 16.940 7.320 11.294 1.00 . A A . 136 GLY H 1 1
17 28055 1 1 98 GLY HA2 H 14.463 8.144 9.935 1.00 . A A . 136 GLY HA2 1 1
17 28056 1 1 98 GLY HA3 H 15.977 9.048 9.830 1.00 . A A . 136 GLY HA3 1 1
17 28057 1 1 98 GLY N N 15.978 7.445 11.149 1.00 . A A . 136 GLY N 1 1
17 28058 1 1 98 GLY O O 17.164 6.907 8.649 1.00 . A A . 136 GLY O 1 1
17 28059 1 1 99 SER C C 13.832 5.903 6.109 1.00 . A A . 137 SER C 1 1
17 28060 1 1 99 SER CA C 15.176 5.939 6.827 1.00 . A A . 137 SER CA 1 1
17 28061 1 1 99 SER CB C 15.500 4.525 7.375 1.00 . A A . 137 SER CB 1 1
17 28062 1 1 99 SER H H 14.166 7.336 7.962 1.00 . A A . 137 SER H 1 1
17 28063 1 1 99 SER HA H 15.948 6.264 6.148 1.00 . A A . 137 SER HA 1 1
17 28064 1 1 99 SER HB2 H 14.800 4.309 8.168 1.00 . A A . 137 SER HB2 1 1
17 28065 1 1 99 SER HB3 H 15.409 3.793 6.586 1.00 . A A . 137 SER HB3 1 1
17 28066 1 1 99 SER HG H 17.047 5.342 8.193 1.00 . A A . 137 SER HG 1 1
17 28067 1 1 99 SER N N 15.044 6.900 7.915 1.00 . A A . 137 SER N 1 1
17 28068 1 1 99 SER O O 12.949 6.704 6.443 1.00 . A A . 137 SER O 1 1
17 28069 1 1 99 SER OG O 16.789 4.440 7.950 1.00 . A A . 137 SER OG 1 1
17 28070 1 1 100 ASP C C 11.504 3.988 5.295 1.00 . A A . 138 ASP C 1 1
17 28071 1 1 100 ASP CA C 12.398 4.881 4.455 1.00 . A A . 138 ASP CA 1 1
17 28072 1 1 100 ASP CB C 12.545 4.321 3.030 1.00 . A A . 138 ASP CB 1 1
17 28073 1 1 100 ASP CG C 13.113 5.328 2.054 1.00 . A A . 138 ASP CG 1 1
17 28074 1 1 100 ASP H H 14.456 4.536 4.787 1.00 . A A . 138 ASP H 1 1
17 28075 1 1 100 ASP HA H 11.893 5.835 4.410 1.00 . A A . 138 ASP HA 1 1
17 28076 1 1 100 ASP HB2 H 13.206 3.468 3.054 1.00 . A A . 138 ASP HB2 1 1
17 28077 1 1 100 ASP HB3 H 11.575 4.007 2.675 1.00 . A A . 138 ASP HB3 1 1
17 28078 1 1 100 ASP N N 13.690 5.060 5.109 1.00 . A A . 138 ASP N 1 1
17 28079 1 1 100 ASP O O 10.479 4.421 5.786 1.00 . A A . 138 ASP O 1 1
17 28080 1 1 100 ASP OD1 O 12.350 6.140 1.516 1.00 . A A . 138 ASP OD1 1 1
17 28081 1 1 100 ASP OD2 O 14.333 5.327 1.790 1.00 . A A . 138 ASP OD2 1 1
17 28082 1 1 101 ASN C C 11.780 1.455 7.612 1.00 . A A . 139 ASN C 1 1
17 28083 1 1 101 ASN CA C 11.116 1.813 6.285 1.00 . A A . 139 ASN CA 1 1
17 28084 1 1 101 ASN CB C 10.765 0.543 5.489 1.00 . A A . 139 ASN CB 1 1
17 28085 1 1 101 ASN CG C 11.973 -0.253 5.048 1.00 . A A . 139 ASN CG 1 1
17 28086 1 1 101 ASN H H 12.754 2.458 5.087 1.00 . A A . 139 ASN H 1 1
17 28087 1 1 101 ASN HA H 10.197 2.326 6.523 1.00 . A A . 139 ASN HA 1 1
17 28088 1 1 101 ASN HB2 H 10.154 -0.099 6.105 1.00 . A A . 139 ASN HB2 1 1
17 28089 1 1 101 ASN HB3 H 10.202 0.825 4.612 1.00 . A A . 139 ASN HB3 1 1
17 28090 1 1 101 ASN HD21 H 11.897 -1.362 6.682 1.00 . A A . 139 ASN HD21 1 1
17 28091 1 1 101 ASN HD22 H 13.162 -1.722 5.577 1.00 . A A . 139 ASN HD22 1 1
17 28092 1 1 101 ASN N N 11.912 2.755 5.496 1.00 . A A . 139 ASN N 1 1
17 28093 1 1 101 ASN ND2 N 12.376 -1.197 5.842 1.00 . A A . 139 ASN ND2 1 1
17 28094 1 1 101 ASN O O 11.159 0.845 8.476 1.00 . A A . 139 ASN O 1 1
17 28095 1 1 101 ASN OD1 O 12.517 -0.025 3.980 1.00 . A A . 139 ASN OD1 1 1
17 28096 1 1 102 ASP C C 13.627 2.799 9.960 1.00 . A A . 140 ASP C 1 1
17 28097 1 1 102 ASP CA C 13.728 1.580 9.076 1.00 . A A . 140 ASP CA 1 1
17 28098 1 1 102 ASP CB C 15.195 1.165 8.913 1.00 . A A . 140 ASP CB 1 1
17 28099 1 1 102 ASP CG C 15.352 -0.230 8.383 1.00 . A A . 140 ASP CG 1 1
17 28100 1 1 102 ASP H H 13.528 2.213 7.028 1.00 . A A . 140 ASP H 1 1
17 28101 1 1 102 ASP HA H 13.186 0.784 9.566 1.00 . A A . 140 ASP HA 1 1
17 28102 1 1 102 ASP HB2 H 15.679 1.844 8.228 1.00 . A A . 140 ASP HB2 1 1
17 28103 1 1 102 ASP HB3 H 15.686 1.227 9.874 1.00 . A A . 140 ASP HB3 1 1
17 28104 1 1 102 ASP N N 13.040 1.815 7.782 1.00 . A A . 140 ASP N 1 1
17 28105 1 1 102 ASP O O 14.294 2.910 10.991 1.00 . A A . 140 ASP O 1 1
17 28106 1 1 102 ASP OD1 O 15.010 -1.178 9.088 1.00 . A A . 140 ASP OD1 1 1
17 28107 1 1 102 ASP OD2 O 15.807 -0.399 7.230 1.00 . A A . 140 ASP OD2 1 1
17 28108 1 1 103 ALA C C 11.362 4.728 11.200 1.00 . A A . 141 ALA C 1 1
17 28109 1 1 103 ALA CA C 12.518 4.919 10.273 1.00 . A A . 141 ALA CA 1 1
17 28110 1 1 103 ALA CB C 12.169 6.027 9.317 1.00 . A A . 141 ALA CB 1 1
17 28111 1 1 103 ALA H H 12.294 3.532 8.718 1.00 . A A . 141 ALA H 1 1
17 28112 1 1 103 ALA HA H 13.400 5.213 10.823 1.00 . A A . 141 ALA HA 1 1
17 28113 1 1 103 ALA HB1 H 11.262 5.771 8.789 1.00 . A A . 141 ALA HB1 1 1
17 28114 1 1 103 ALA HB2 H 12.971 6.139 8.603 1.00 . A A . 141 ALA HB2 1 1
17 28115 1 1 103 ALA HB3 H 12.027 6.948 9.860 1.00 . A A . 141 ALA HB3 1 1
17 28116 1 1 103 ALA N N 12.782 3.705 9.549 1.00 . A A . 141 ALA N 1 1
17 28117 1 1 103 ALA O O 10.528 3.856 10.974 1.00 . A A . 141 ALA O 1 1
17 28118 1 1 104 ASP C C 9.109 6.301 12.414 1.00 . A A . 142 ASP C 1 1
17 28119 1 1 104 ASP CA C 10.158 5.503 13.099 1.00 . A A . 142 ASP CA 1 1
17 28120 1 1 104 ASP CB C 10.414 6.093 14.508 1.00 . A A . 142 ASP CB 1 1
17 28121 1 1 104 ASP CG C 10.553 7.615 14.567 1.00 . A A . 142 ASP CG 1 1
17 28122 1 1 104 ASP H H 12.022 6.177 12.400 1.00 . A A . 142 ASP H 1 1
17 28123 1 1 104 ASP HA H 9.821 4.479 13.182 1.00 . A A . 142 ASP HA 1 1
17 28124 1 1 104 ASP HB2 H 9.584 5.826 15.144 1.00 . A A . 142 ASP HB2 1 1
17 28125 1 1 104 ASP HB3 H 11.307 5.655 14.919 1.00 . A A . 142 ASP HB3 1 1
17 28126 1 1 104 ASP N N 11.307 5.526 12.240 1.00 . A A . 142 ASP N 1 1
17 28127 1 1 104 ASP O O 9.401 7.351 11.816 1.00 . A A . 142 ASP O 1 1
17 28128 1 1 104 ASP OD1 O 11.601 8.157 14.147 1.00 . A A . 142 ASP OD1 1 1
17 28129 1 1 104 ASP OD2 O 9.644 8.293 15.086 1.00 . A A . 142 ASP OD2 1 1
17 28130 1 1 105 ILE C C 6.162 7.279 12.893 1.00 . A A . 143 ILE C 1 1
17 28131 1 1 105 ILE CA C 6.886 6.529 11.808 1.00 . A A . 143 ILE CA 1 1
17 28132 1 1 105 ILE CB C 5.997 5.622 10.881 1.00 . A A . 143 ILE CB 1 1
17 28133 1 1 105 ILE CD1 C 4.256 4.476 12.403 1.00 . A A . 143 ILE CD1 1 1
17 28134 1 1 105 ILE CG1 C 5.494 4.324 11.560 1.00 . A A . 143 ILE CG1 1 1
17 28135 1 1 105 ILE CG2 C 6.780 5.253 9.638 1.00 . A A . 143 ILE CG2 1 1
17 28136 1 1 105 ILE H H 7.773 4.946 12.840 1.00 . A A . 143 ILE H 1 1
17 28137 1 1 105 ILE HA H 7.374 7.281 11.202 1.00 . A A . 143 ILE HA 1 1
17 28138 1 1 105 ILE HB H 5.150 6.215 10.565 1.00 . A A . 143 ILE HB 1 1
17 28139 1 1 105 ILE HD11 H 3.487 4.970 11.827 1.00 . A A . 143 ILE HD11 1 1
17 28140 1 1 105 ILE HD12 H 4.480 5.059 13.284 1.00 . A A . 143 ILE HD12 1 1
17 28141 1 1 105 ILE HD13 H 3.897 3.499 12.694 1.00 . A A . 143 ILE HD13 1 1
17 28142 1 1 105 ILE HG12 H 5.279 3.590 10.798 1.00 . A A . 143 ILE HG12 1 1
17 28143 1 1 105 ILE HG13 H 6.282 3.940 12.190 1.00 . A A . 143 ILE HG13 1 1
17 28144 1 1 105 ILE HG21 H 7.676 4.727 9.937 1.00 . A A . 143 ILE HG21 1 1
17 28145 1 1 105 ILE HG22 H 7.047 6.146 9.091 1.00 . A A . 143 ILE HG22 1 1
17 28146 1 1 105 ILE HG23 H 6.178 4.605 9.018 1.00 . A A . 143 ILE HG23 1 1
17 28147 1 1 105 ILE N N 7.938 5.810 12.403 1.00 . A A . 143 ILE N 1 1
17 28148 1 1 105 ILE O O 5.588 6.692 13.796 1.00 . A A . 143 ILE O 1 1
17 28149 1 1 106 GLY C C 4.853 10.442 13.558 1.00 . A A . 144 GLY C 1 1
17 28150 1 1 106 GLY CA C 5.779 9.351 13.935 1.00 . A A . 144 GLY CA 1 1
17 28151 1 1 106 GLY H H 6.647 9.035 12.072 1.00 . A A . 144 GLY H 1 1
17 28152 1 1 106 GLY HA2 H 5.262 8.694 14.618 1.00 . A A . 144 GLY HA2 1 1
17 28153 1 1 106 GLY HA3 H 6.626 9.777 14.453 1.00 . A A . 144 GLY HA3 1 1
17 28154 1 1 106 GLY N N 6.256 8.580 12.846 1.00 . A A . 144 GLY N 1 1
17 28155 1 1 106 GLY O O 4.909 10.990 12.439 1.00 . A A . 144 GLY O 1 1
17 28156 1 1 107 ASN C C 2.739 12.241 15.788 1.00 . A A . 145 ASN C 1 1
17 28157 1 1 107 ASN CA C 3.040 11.785 14.398 1.00 . A A . 145 ASN CA 1 1
17 28158 1 1 107 ASN CB C 1.743 11.311 13.723 1.00 . A A . 145 ASN CB 1 1
17 28159 1 1 107 ASN CG C 0.608 12.318 13.865 1.00 . A A . 145 ASN CG 1 1
17 28160 1 1 107 ASN H H 4.020 10.229 15.328 1.00 . A A . 145 ASN H 1 1
17 28161 1 1 107 ASN HA H 3.475 12.586 13.823 1.00 . A A . 145 ASN HA 1 1
17 28162 1 1 107 ASN HB2 H 1.926 11.153 12.670 1.00 . A A . 145 ASN HB2 1 1
17 28163 1 1 107 ASN HB3 H 1.435 10.378 14.171 1.00 . A A . 145 ASN HB3 1 1
17 28164 1 1 107 ASN HD21 H -0.023 11.397 15.491 1.00 . A A . 145 ASN HD21 1 1
17 28165 1 1 107 ASN HD22 H -0.919 12.803 15.021 1.00 . A A . 145 ASN HD22 1 1
17 28166 1 1 107 ASN N N 4.005 10.742 14.484 1.00 . A A . 145 ASN N 1 1
17 28167 1 1 107 ASN ND2 N -0.197 12.153 14.891 1.00 . A A . 145 ASN ND2 1 1
17 28168 1 1 107 ASN O O 2.418 11.426 16.654 1.00 . A A . 145 ASN O 1 1
17 28169 1 1 107 ASN OD1 O 0.450 13.223 13.055 1.00 . A A . 145 ASN OD1 1 1
17 28170 1 1 108 TRP C C 2.056 15.387 17.288 1.00 . A A . 146 TRP C 1 1
17 28171 1 1 108 TRP CA C 2.550 13.999 17.325 1.00 . A A . 146 TRP CA 1 1
17 28172 1 1 108 TRP CB C 3.712 13.850 18.297 1.00 . A A . 146 TRP CB 1 1
17 28173 1 1 108 TRP CD1 C 5.489 15.559 17.576 1.00 . A A . 146 TRP CD1 1 1
17 28174 1 1 108 TRP CD2 C 6.119 13.426 17.468 1.00 . A A . 146 TRP CD2 1 1
17 28175 1 1 108 TRP CE2 C 7.196 14.222 17.054 1.00 . A A . 146 TRP CE2 1 1
17 28176 1 1 108 TRP CE3 C 6.264 12.049 17.492 1.00 . A A . 146 TRP CE3 1 1
17 28177 1 1 108 TRP CG C 5.045 14.288 17.788 1.00 . A A . 146 TRP CG 1 1
17 28178 1 1 108 TRP CH2 C 8.531 12.316 16.701 1.00 . A A . 146 TRP CH2 1 1
17 28179 1 1 108 TRP CZ2 C 8.413 13.678 16.666 1.00 . A A . 146 TRP CZ2 1 1
17 28180 1 1 108 TRP CZ3 C 7.467 11.501 17.110 1.00 . A A . 146 TRP CZ3 1 1
17 28181 1 1 108 TRP H H 3.111 14.124 15.324 1.00 . A A . 146 TRP H 1 1
17 28182 1 1 108 TRP HA H 1.739 13.390 17.698 1.00 . A A . 146 TRP HA 1 1
17 28183 1 1 108 TRP HB2 H 3.503 14.432 19.182 1.00 . A A . 146 TRP HB2 1 1
17 28184 1 1 108 TRP HB3 H 3.786 12.810 18.575 1.00 . A A . 146 TRP HB3 1 1
17 28185 1 1 108 TRP HD1 H 4.889 16.443 17.735 1.00 . A A . 146 TRP HD1 1 1
17 28186 1 1 108 TRP HE1 H 7.337 16.309 16.897 1.00 . A A . 146 TRP HE1 1 1
17 28187 1 1 108 TRP HE3 H 5.432 11.436 17.809 1.00 . A A . 146 TRP HE3 1 1
17 28188 1 1 108 TRP HH2 H 9.457 11.844 16.410 1.00 . A A . 146 TRP HH2 1 1
17 28189 1 1 108 TRP HZ2 H 9.241 14.294 16.350 1.00 . A A . 146 TRP HZ2 1 1
17 28190 1 1 108 TRP HZ3 H 7.598 10.428 17.122 1.00 . A A . 146 TRP HZ3 1 1
17 28191 1 1 108 TRP N N 2.846 13.495 16.030 1.00 . A A . 146 TRP N 1 1
17 28192 1 1 108 TRP NE1 N 6.787 15.526 17.126 1.00 . A A . 146 TRP NE1 1 1
17 28193 1 1 108 TRP O O 2.297 16.124 16.337 1.00 . A A . 146 TRP O 1 1
17 28194 1 1 109 ASP C C 1.817 17.836 19.254 1.00 . A A . 147 ASP C 1 1
17 28195 1 1 109 ASP CA C 0.823 17.050 18.460 1.00 . A A . 147 ASP CA 1 1
17 28196 1 1 109 ASP CB C -0.544 17.007 19.154 1.00 . A A . 147 ASP CB 1 1
17 28197 1 1 109 ASP CG C -1.264 18.343 19.221 1.00 . A A . 147 ASP CG 1 1
17 28198 1 1 109 ASP H H 1.265 15.077 19.037 1.00 . A A . 147 ASP H 1 1
17 28199 1 1 109 ASP HA H 0.728 17.483 17.475 1.00 . A A . 147 ASP HA 1 1
17 28200 1 1 109 ASP HB2 H -1.179 16.317 18.619 1.00 . A A . 147 ASP HB2 1 1
17 28201 1 1 109 ASP HB3 H -0.402 16.643 20.160 1.00 . A A . 147 ASP HB3 1 1
17 28202 1 1 109 ASP N N 1.365 15.734 18.318 1.00 . A A . 147 ASP N 1 1
17 28203 1 1 109 ASP O O 2.047 17.554 20.440 1.00 . A A . 147 ASP O 1 1
17 28204 1 1 109 ASP OD1 O -0.787 19.340 18.624 1.00 . A A . 147 ASP OD1 1 1
17 28205 1 1 109 ASP OD2 O -2.356 18.412 19.847 1.00 . A A . 147 ASP OD2 1 1
17 28206 1 1 110 ASN C C 3.334 20.961 18.625 1.00 . A A . 148 ASN C 1 1
17 28207 1 1 110 ASN CA C 3.515 19.547 19.120 1.00 . A A . 148 ASN CA 1 1
17 28208 1 1 110 ASN CB C 4.882 18.981 18.701 1.00 . A A . 148 ASN CB 1 1
17 28209 1 1 110 ASN CG C 6.062 19.854 19.076 1.00 . A A . 148 ASN CG 1 1
17 28210 1 1 110 ASN H H 2.241 18.858 17.626 1.00 . A A . 148 ASN H 1 1
17 28211 1 1 110 ASN HA H 3.440 19.529 20.196 1.00 . A A . 148 ASN HA 1 1
17 28212 1 1 110 ASN HB2 H 5.021 18.030 19.194 1.00 . A A . 148 ASN HB2 1 1
17 28213 1 1 110 ASN HB3 H 4.898 18.819 17.635 1.00 . A A . 148 ASN HB3 1 1
17 28214 1 1 110 ASN HD21 H 7.014 19.223 17.475 1.00 . A A . 148 ASN HD21 1 1
17 28215 1 1 110 ASN HD22 H 7.879 20.337 18.474 1.00 . A A . 148 ASN HD22 1 1
17 28216 1 1 110 ASN N N 2.468 18.729 18.571 1.00 . A A . 148 ASN N 1 1
17 28217 1 1 110 ASN ND2 N 7.083 19.807 18.263 1.00 . A A . 148 ASN ND2 1 1
17 28218 1 1 110 ASN O O 2.742 21.775 19.359 1.00 . A A . 148 ASN O 1 1
17 28219 1 1 110 ASN OXT O 3.700 21.253 17.461 1.00 . A A . 148 ASN OXT 1 1
17 28220 1 1 110 ASN OD1 O 6.047 20.567 20.075 1.00 . A A . 148 ASN OD1 1 1
18 28221 1 1 1 MET C C 3.738 3.480 -1.398 1.00 . A A . 39 MET C 1 1
18 28222 1 1 1 MET CA C 4.221 4.863 -1.006 1.00 . A A . 39 MET CA 1 1
18 28223 1 1 1 MET CB C 5.208 4.675 0.183 1.00 . A A . 39 MET CB 1 1
18 28224 1 1 1 MET CE C 4.888 7.896 2.788 1.00 . A A . 39 MET CE 1 1
18 28225 1 1 1 MET CG C 5.543 5.903 1.010 1.00 . A A . 39 MET CG 1 1
18 28226 1 1 1 MET H1 H 2.546 5.270 0.170 1.00 . A A . 39 MET H1 1 1
18 28227 1 1 1 MET H2 H 2.374 5.697 -1.425 1.00 . A A . 39 MET H2 1 1
18 28228 1 1 1 MET H3 H 3.321 6.653 -0.406 1.00 . A A . 39 MET H3 1 1
18 28229 1 1 1 MET HA H 4.729 5.328 -1.837 1.00 . A A . 39 MET HA 1 1
18 28230 1 1 1 MET HB2 H 4.822 3.923 0.853 1.00 . A A . 39 MET HB2 1 1
18 28231 1 1 1 MET HB3 H 6.131 4.310 -0.243 1.00 . A A . 39 MET HB3 1 1
18 28232 1 1 1 MET HE1 H 4.183 8.339 3.475 1.00 . A A . 39 MET HE1 1 1
18 28233 1 1 1 MET HE2 H 5.137 8.615 2.023 1.00 . A A . 39 MET HE2 1 1
18 28234 1 1 1 MET HE3 H 5.782 7.607 3.320 1.00 . A A . 39 MET HE3 1 1
18 28235 1 1 1 MET HG2 H 6.367 5.659 1.664 1.00 . A A . 39 MET HG2 1 1
18 28236 1 1 1 MET HG3 H 5.841 6.709 0.357 1.00 . A A . 39 MET HG3 1 1
18 28237 1 1 1 MET N N 3.053 5.675 -0.639 1.00 . A A . 39 MET N 1 1
18 28238 1 1 1 MET O O 3.346 2.708 -0.535 1.00 . A A . 39 MET O 1 1
18 28239 1 1 1 MET SD S 4.161 6.457 2.031 1.00 . A A . 39 MET SD 1 1
18 28240 1 1 2 SER C C 4.459 1.075 -3.698 1.00 . A A . 40 SER C 1 1
18 28241 1 1 2 SER CA C 3.304 1.847 -3.076 1.00 . A A . 40 SER CA 1 1
18 28242 1 1 2 SER CB C 2.092 1.914 -4.025 1.00 . A A . 40 SER CB 1 1
18 28243 1 1 2 SER H H 4.056 3.780 -3.358 1.00 . A A . 40 SER H 1 1
18 28244 1 1 2 SER HA H 3.013 1.330 -2.173 1.00 . A A . 40 SER HA 1 1
18 28245 1 1 2 SER HB2 H 1.298 2.476 -3.556 1.00 . A A . 40 SER HB2 1 1
18 28246 1 1 2 SER HB3 H 2.388 2.405 -4.941 1.00 . A A . 40 SER HB3 1 1
18 28247 1 1 2 SER HG H 0.881 0.406 -3.720 1.00 . A A . 40 SER HG 1 1
18 28248 1 1 2 SER N N 3.743 3.157 -2.668 1.00 . A A . 40 SER N 1 1
18 28249 1 1 2 SER O O 4.737 1.199 -4.896 1.00 . A A . 40 SER O 1 1
18 28250 1 1 2 SER OG O 1.596 0.610 -4.339 1.00 . A A . 40 SER OG 1 1
18 28251 1 1 3 ARG C C 6.387 -1.512 -2.042 1.00 . A A . 41 ARG C 1 1
18 28252 1 1 3 ARG CA C 6.278 -0.515 -3.183 1.00 . A A . 41 ARG CA 1 1
18 28253 1 1 3 ARG CB C 7.635 0.237 -3.348 1.00 . A A . 41 ARG CB 1 1
18 28254 1 1 3 ARG CD C 7.695 0.101 -5.853 1.00 . A A . 41 ARG CD 1 1
18 28255 1 1 3 ARG CG C 7.815 1.018 -4.644 1.00 . A A . 41 ARG CG 1 1
18 28256 1 1 3 ARG CZ C 7.582 0.376 -8.322 1.00 . A A . 41 ARG CZ 1 1
18 28257 1 1 3 ARG H H 4.957 0.423 -1.891 1.00 . A A . 41 ARG H 1 1
18 28258 1 1 3 ARG HA H 6.023 -1.043 -4.090 1.00 . A A . 41 ARG HA 1 1
18 28259 1 1 3 ARG HB2 H 7.732 0.939 -2.534 1.00 . A A . 41 ARG HB2 1 1
18 28260 1 1 3 ARG HB3 H 8.437 -0.482 -3.270 1.00 . A A . 41 ARG HB3 1 1
18 28261 1 1 3 ARG HD2 H 8.390 -0.718 -5.748 1.00 . A A . 41 ARG HD2 1 1
18 28262 1 1 3 ARG HD3 H 6.689 -0.286 -5.882 1.00 . A A . 41 ARG HD3 1 1
18 28263 1 1 3 ARG HE H 8.508 1.612 -7.017 1.00 . A A . 41 ARG HE 1 1
18 28264 1 1 3 ARG HG2 H 7.053 1.781 -4.706 1.00 . A A . 41 ARG HG2 1 1
18 28265 1 1 3 ARG HG3 H 8.790 1.483 -4.650 1.00 . A A . 41 ARG HG3 1 1
18 28266 1 1 3 ARG HH11 H 6.448 -1.185 -7.638 1.00 . A A . 41 ARG HH11 1 1
18 28267 1 1 3 ARG HH12 H 6.487 -1.023 -9.328 1.00 . A A . 41 ARG HH12 1 1
18 28268 1 1 3 ARG HH21 H 8.573 1.841 -9.376 1.00 . A A . 41 ARG HH21 1 1
18 28269 1 1 3 ARG HH22 H 7.707 0.746 -10.339 1.00 . A A . 41 ARG HH22 1 1
18 28270 1 1 3 ARG N N 5.180 0.379 -2.845 1.00 . A A . 41 ARG N 1 1
18 28271 1 1 3 ARG NE N 7.965 0.797 -7.110 1.00 . A A . 41 ARG NE 1 1
18 28272 1 1 3 ARG NH1 N 6.787 -0.679 -8.437 1.00 . A A . 41 ARG NH1 1 1
18 28273 1 1 3 ARG NH2 N 7.979 1.030 -9.415 1.00 . A A . 41 ARG NH2 1 1
18 28274 1 1 3 ARG O O 5.825 -1.247 -0.973 1.00 . A A . 41 ARG O 1 1
18 28275 1 1 4 PRO C C 7.940 -2.935 0.065 1.00 . A A . 42 PRO C 1 1
18 28276 1 1 4 PRO CA C 7.301 -3.633 -1.144 1.00 . A A . 42 PRO CA 1 1
18 28277 1 1 4 PRO CB C 8.286 -4.608 -1.767 1.00 . A A . 42 PRO CB 1 1
18 28278 1 1 4 PRO CD C 7.560 -3.173 -3.532 1.00 . A A . 42 PRO CD 1 1
18 28279 1 1 4 PRO CG C 7.966 -4.584 -3.223 1.00 . A A . 42 PRO CG 1 1
18 28280 1 1 4 PRO HA H 6.398 -4.141 -0.840 1.00 . A A . 42 PRO HA 1 1
18 28281 1 1 4 PRO HB2 H 9.291 -4.266 -1.571 1.00 . A A . 42 PRO HB2 1 1
18 28282 1 1 4 PRO HB3 H 8.146 -5.592 -1.344 1.00 . A A . 42 PRO HB3 1 1
18 28283 1 1 4 PRO HD2 H 8.412 -2.598 -3.862 1.00 . A A . 42 PRO HD2 1 1
18 28284 1 1 4 PRO HD3 H 6.782 -3.162 -4.281 1.00 . A A . 42 PRO HD3 1 1
18 28285 1 1 4 PRO HG2 H 8.837 -4.859 -3.799 1.00 . A A . 42 PRO HG2 1 1
18 28286 1 1 4 PRO HG3 H 7.151 -5.259 -3.432 1.00 . A A . 42 PRO HG3 1 1
18 28287 1 1 4 PRO N N 7.050 -2.671 -2.236 1.00 . A A . 42 PRO N 1 1
18 28288 1 1 4 PRO O O 8.855 -2.105 -0.102 1.00 . A A . 42 PRO O 1 1
18 28289 1 1 5 ASP C C 7.274 -1.160 2.668 1.00 . A A . 43 ASP C 1 1
18 28290 1 1 5 ASP CA C 7.811 -2.579 2.554 1.00 . A A . 43 ASP CA 1 1
18 28291 1 1 5 ASP CB C 9.331 -2.621 2.863 1.00 . A A . 43 ASP CB 1 1
18 28292 1 1 5 ASP CG C 9.833 -3.983 3.294 1.00 . A A . 43 ASP CG 1 1
18 28293 1 1 5 ASP H H 6.693 -3.894 1.295 1.00 . A A . 43 ASP H 1 1
18 28294 1 1 5 ASP HA H 7.284 -3.146 3.308 1.00 . A A . 43 ASP HA 1 1
18 28295 1 1 5 ASP HB2 H 9.877 -2.333 1.977 1.00 . A A . 43 ASP HB2 1 1
18 28296 1 1 5 ASP HB3 H 9.546 -1.913 3.649 1.00 . A A . 43 ASP HB3 1 1
18 28297 1 1 5 ASP N N 7.408 -3.219 1.263 1.00 . A A . 43 ASP N 1 1
18 28298 1 1 5 ASP O O 6.811 -0.740 3.713 1.00 . A A . 43 ASP O 1 1
18 28299 1 1 5 ASP OD1 O 9.480 -4.443 4.417 1.00 . A A . 43 ASP OD1 1 1
18 28300 1 1 5 ASP OD2 O 10.606 -4.623 2.537 1.00 . A A . 43 ASP OD2 1 1
18 28301 1 1 6 GLN C C 5.233 0.888 1.693 1.00 . A A . 44 GLN C 1 1
18 28302 1 1 6 GLN CA C 6.743 0.898 1.496 1.00 . A A . 44 GLN CA 1 1
18 28303 1 1 6 GLN CB C 7.114 1.522 0.164 1.00 . A A . 44 GLN CB 1 1
18 28304 1 1 6 GLN CD C 9.306 2.521 0.918 1.00 . A A . 44 GLN CD 1 1
18 28305 1 1 6 GLN CG C 8.615 1.614 -0.073 1.00 . A A . 44 GLN CG 1 1
18 28306 1 1 6 GLN H H 7.631 -0.881 0.756 1.00 . A A . 44 GLN H 1 1
18 28307 1 1 6 GLN HA H 7.182 1.474 2.295 1.00 . A A . 44 GLN HA 1 1
18 28308 1 1 6 GLN HB2 H 6.673 0.933 -0.627 1.00 . A A . 44 GLN HB2 1 1
18 28309 1 1 6 GLN HB3 H 6.699 2.516 0.130 1.00 . A A . 44 GLN HB3 1 1
18 28310 1 1 6 GLN HE21 H 9.057 4.048 -0.296 1.00 . A A . 44 GLN HE21 1 1
18 28311 1 1 6 GLN HE22 H 9.839 4.389 1.198 1.00 . A A . 44 GLN HE22 1 1
18 28312 1 1 6 GLN HG2 H 9.039 0.624 0.017 1.00 . A A . 44 GLN HG2 1 1
18 28313 1 1 6 GLN HG3 H 8.793 1.987 -1.069 1.00 . A A . 44 GLN HG3 1 1
18 28314 1 1 6 GLN N N 7.260 -0.458 1.562 1.00 . A A . 44 GLN N 1 1
18 28315 1 1 6 GLN NE2 N 9.414 3.766 0.575 1.00 . A A . 44 GLN NE2 1 1
18 28316 1 1 6 GLN O O 4.641 1.865 2.167 1.00 . A A . 44 GLN O 1 1
18 28317 1 1 6 GLN OE1 O 9.754 2.095 1.977 1.00 . A A . 44 GLN OE1 1 1
18 28318 1 1 7 ALA C C 2.909 -0.554 3.092 1.00 . A A . 45 ALA C 1 1
18 28319 1 1 7 ALA CA C 3.211 -0.481 1.587 1.00 . A A . 45 ALA CA 1 1
18 28320 1 1 7 ALA CB C 2.776 -1.763 0.895 1.00 . A A . 45 ALA CB 1 1
18 28321 1 1 7 ALA H H 5.163 -0.947 0.937 1.00 . A A . 45 ALA H 1 1
18 28322 1 1 7 ALA HA H 2.672 0.348 1.153 1.00 . A A . 45 ALA HA 1 1
18 28323 1 1 7 ALA HB1 H 3.005 -1.700 -0.159 1.00 . A A . 45 ALA HB1 1 1
18 28324 1 1 7 ALA HB2 H 1.713 -1.897 1.025 1.00 . A A . 45 ALA HB2 1 1
18 28325 1 1 7 ALA HB3 H 3.301 -2.600 1.330 1.00 . A A . 45 ALA HB3 1 1
18 28326 1 1 7 ALA N N 4.625 -0.248 1.370 1.00 . A A . 45 ALA N 1 1
18 28327 1 1 7 ALA O O 1.766 -0.431 3.521 1.00 . A A . 45 ALA O 1 1
18 28328 1 1 8 LYS C C 3.932 0.659 5.843 1.00 . A A . 46 LYS C 1 1
18 28329 1 1 8 LYS CA C 3.787 -0.765 5.328 1.00 . A A . 46 LYS CA 1 1
18 28330 1 1 8 LYS CB C 4.893 -1.624 5.945 1.00 . A A . 46 LYS CB 1 1
18 28331 1 1 8 LYS CD C 6.196 -3.751 5.929 1.00 . A A . 46 LYS CD 1 1
18 28332 1 1 8 LYS CE C 6.238 -5.196 5.489 1.00 . A A . 46 LYS CE 1 1
18 28333 1 1 8 LYS CG C 4.919 -3.066 5.475 1.00 . A A . 46 LYS CG 1 1
18 28334 1 1 8 LYS H H 4.842 -0.875 3.513 1.00 . A A . 46 LYS H 1 1
18 28335 1 1 8 LYS HA H 2.823 -1.175 5.587 1.00 . A A . 46 LYS HA 1 1
18 28336 1 1 8 LYS HB2 H 5.846 -1.179 5.695 1.00 . A A . 46 LYS HB2 1 1
18 28337 1 1 8 LYS HB3 H 4.782 -1.618 7.020 1.00 . A A . 46 LYS HB3 1 1
18 28338 1 1 8 LYS HD2 H 7.044 -3.232 5.509 1.00 . A A . 46 LYS HD2 1 1
18 28339 1 1 8 LYS HD3 H 6.250 -3.709 7.006 1.00 . A A . 46 LYS HD3 1 1
18 28340 1 1 8 LYS HE2 H 5.484 -5.710 6.071 1.00 . A A . 46 LYS HE2 1 1
18 28341 1 1 8 LYS HE3 H 6.004 -5.264 4.437 1.00 . A A . 46 LYS HE3 1 1
18 28342 1 1 8 LYS HG2 H 4.069 -3.588 5.887 1.00 . A A . 46 LYS HG2 1 1
18 28343 1 1 8 LYS HG3 H 4.868 -3.090 4.397 1.00 . A A . 46 LYS HG3 1 1
18 28344 1 1 8 LYS HZ1 H 7.755 -5.863 6.782 1.00 . A A . 46 LYS HZ1 1 1
18 28345 1 1 8 LYS HZ2 H 8.336 -5.290 5.300 1.00 . A A . 46 LYS HZ2 1 1
18 28346 1 1 8 LYS HZ3 H 7.594 -6.790 5.394 1.00 . A A . 46 LYS HZ3 1 1
18 28347 1 1 8 LYS N N 3.944 -0.748 3.893 1.00 . A A . 46 LYS N 1 1
18 28348 1 1 8 LYS NZ N 7.559 -5.818 5.761 1.00 . A A . 46 LYS NZ 1 1
18 28349 1 1 8 LYS O O 3.334 1.033 6.831 1.00 . A A . 46 LYS O 1 1
18 28350 1 1 9 VAL C C 3.667 3.694 5.194 1.00 . A A . 47 VAL C 1 1
18 28351 1 1 9 VAL CA C 4.903 2.855 5.454 1.00 . A A . 47 VAL CA 1 1
18 28352 1 1 9 VAL CB C 6.100 3.434 4.658 1.00 . A A . 47 VAL CB 1 1
18 28353 1 1 9 VAL CG1 C 6.419 4.862 5.083 1.00 . A A . 47 VAL CG1 1 1
18 28354 1 1 9 VAL CG2 C 7.311 2.551 4.829 1.00 . A A . 47 VAL CG2 1 1
18 28355 1 1 9 VAL H H 5.025 1.126 4.252 1.00 . A A . 47 VAL H 1 1
18 28356 1 1 9 VAL HA H 5.137 2.890 6.507 1.00 . A A . 47 VAL HA 1 1
18 28357 1 1 9 VAL HB H 5.836 3.443 3.610 1.00 . A A . 47 VAL HB 1 1
18 28358 1 1 9 VAL HG11 H 5.558 5.490 4.914 1.00 . A A . 47 VAL HG11 1 1
18 28359 1 1 9 VAL HG12 H 7.254 5.229 4.504 1.00 . A A . 47 VAL HG12 1 1
18 28360 1 1 9 VAL HG13 H 6.678 4.877 6.132 1.00 . A A . 47 VAL HG13 1 1
18 28361 1 1 9 VAL HG21 H 7.098 1.564 4.446 1.00 . A A . 47 VAL HG21 1 1
18 28362 1 1 9 VAL HG22 H 7.530 2.477 5.884 1.00 . A A . 47 VAL HG22 1 1
18 28363 1 1 9 VAL HG23 H 8.155 2.976 4.305 1.00 . A A . 47 VAL HG23 1 1
18 28364 1 1 9 VAL N N 4.655 1.468 5.090 1.00 . A A . 47 VAL N 1 1
18 28365 1 1 9 VAL O O 3.258 4.508 6.019 1.00 . A A . 47 VAL O 1 1
18 28366 1 1 10 THR C C 0.694 3.987 4.555 1.00 . A A . 48 THR C 1 1
18 28367 1 1 10 THR CA C 1.906 4.211 3.622 1.00 . A A . 48 THR CA 1 1
18 28368 1 1 10 THR CB C 1.562 3.895 2.130 1.00 . A A . 48 THR CB 1 1
18 28369 1 1 10 THR CG2 C 1.130 2.453 1.950 1.00 . A A . 48 THR CG2 1 1
18 28370 1 1 10 THR H H 3.419 2.755 3.468 1.00 . A A . 48 THR H 1 1
18 28371 1 1 10 THR HA H 2.182 5.253 3.692 1.00 . A A . 48 THR HA 1 1
18 28372 1 1 10 THR HB H 2.455 4.063 1.546 1.00 . A A . 48 THR HB 1 1
18 28373 1 1 10 THR HG1 H 0.760 5.679 1.811 1.00 . A A . 48 THR HG1 1 1
18 28374 1 1 10 THR HG21 H 0.228 2.270 2.514 1.00 . A A . 48 THR HG21 1 1
18 28375 1 1 10 THR HG22 H 1.919 1.814 2.322 1.00 . A A . 48 THR HG22 1 1
18 28376 1 1 10 THR HG23 H 0.961 2.253 0.902 1.00 . A A . 48 THR HG23 1 1
18 28377 1 1 10 THR N N 3.056 3.455 4.055 1.00 . A A . 48 THR N 1 1
18 28378 1 1 10 THR O O -0.132 4.885 4.745 1.00 . A A . 48 THR O 1 1
18 28379 1 1 10 THR OG1 O 0.529 4.755 1.644 1.00 . A A . 48 THR OG1 1 1
18 28380 1 1 11 VAL C C -0.155 3.100 7.454 1.00 . A A . 49 VAL C 1 1
18 28381 1 1 11 VAL CA C -0.471 2.542 6.079 1.00 . A A . 49 VAL CA 1 1
18 28382 1 1 11 VAL CB C -0.840 1.032 6.155 1.00 . A A . 49 VAL CB 1 1
18 28383 1 1 11 VAL CG1 C -1.176 0.495 4.777 1.00 . A A . 49 VAL CG1 1 1
18 28384 1 1 11 VAL CG2 C 0.246 0.192 6.826 1.00 . A A . 49 VAL CG2 1 1
18 28385 1 1 11 VAL H H 1.304 2.134 5.014 1.00 . A A . 49 VAL H 1 1
18 28386 1 1 11 VAL HA H -1.318 3.091 5.694 1.00 . A A . 49 VAL HA 1 1
18 28387 1 1 11 VAL HB H -1.742 0.967 6.745 1.00 . A A . 49 VAL HB 1 1
18 28388 1 1 11 VAL HG11 H -0.324 0.625 4.126 1.00 . A A . 49 VAL HG11 1 1
18 28389 1 1 11 VAL HG12 H -2.023 1.029 4.373 1.00 . A A . 49 VAL HG12 1 1
18 28390 1 1 11 VAL HG13 H -1.413 -0.555 4.848 1.00 . A A . 49 VAL HG13 1 1
18 28391 1 1 11 VAL HG21 H 0.396 0.549 7.836 1.00 . A A . 49 VAL HG21 1 1
18 28392 1 1 11 VAL HG22 H 1.170 0.291 6.275 1.00 . A A . 49 VAL HG22 1 1
18 28393 1 1 11 VAL HG23 H -0.054 -0.844 6.851 1.00 . A A . 49 VAL HG23 1 1
18 28394 1 1 11 VAL N N 0.619 2.815 5.175 1.00 . A A . 49 VAL N 1 1
18 28395 1 1 11 VAL O O -1.028 3.629 8.135 1.00 . A A . 49 VAL O 1 1
18 28396 1 1 12 ALA C C 1.310 5.016 9.230 1.00 . A A . 50 ALA C 1 1
18 28397 1 1 12 ALA CA C 1.608 3.539 9.080 1.00 . A A . 50 ALA CA 1 1
18 28398 1 1 12 ALA CB C 3.089 3.306 9.170 1.00 . A A . 50 ALA CB 1 1
18 28399 1 1 12 ALA H H 1.778 2.648 7.202 1.00 . A A . 50 ALA H 1 1
18 28400 1 1 12 ALA HA H 1.124 2.988 9.872 1.00 . A A . 50 ALA HA 1 1
18 28401 1 1 12 ALA HB1 H 3.576 3.906 8.415 1.00 . A A . 50 ALA HB1 1 1
18 28402 1 1 12 ALA HB2 H 3.308 2.261 9.008 1.00 . A A . 50 ALA HB2 1 1
18 28403 1 1 12 ALA HB3 H 3.431 3.611 10.146 1.00 . A A . 50 ALA HB3 1 1
18 28404 1 1 12 ALA N N 1.121 3.052 7.809 1.00 . A A . 50 ALA N 1 1
18 28405 1 1 12 ALA O O 0.908 5.478 10.295 1.00 . A A . 50 ALA O 1 1
18 28406 1 1 13 LYS C C -0.276 7.483 8.412 1.00 . A A . 51 LYS C 1 1
18 28407 1 1 13 LYS CA C 1.195 7.184 8.109 1.00 . A A . 51 LYS CA 1 1
18 28408 1 1 13 LYS CB C 1.524 7.766 6.726 1.00 . A A . 51 LYS CB 1 1
18 28409 1 1 13 LYS CD C 3.938 8.530 6.959 1.00 . A A . 51 LYS CD 1 1
18 28410 1 1 13 LYS CE C 5.346 8.308 6.424 1.00 . A A . 51 LYS CE 1 1
18 28411 1 1 13 LYS CG C 2.962 7.598 6.255 1.00 . A A . 51 LYS CG 1 1
18 28412 1 1 13 LYS H H 1.715 5.286 7.298 1.00 . A A . 51 LYS H 1 1
18 28413 1 1 13 LYS HA H 1.853 7.626 8.842 1.00 . A A . 51 LYS HA 1 1
18 28414 1 1 13 LYS HB2 H 0.883 7.289 5.999 1.00 . A A . 51 LYS HB2 1 1
18 28415 1 1 13 LYS HB3 H 1.293 8.821 6.737 1.00 . A A . 51 LYS HB3 1 1
18 28416 1 1 13 LYS HD2 H 3.645 9.554 6.783 1.00 . A A . 51 LYS HD2 1 1
18 28417 1 1 13 LYS HD3 H 3.925 8.324 8.020 1.00 . A A . 51 LYS HD3 1 1
18 28418 1 1 13 LYS HE2 H 5.710 7.360 6.792 1.00 . A A . 51 LYS HE2 1 1
18 28419 1 1 13 LYS HE3 H 5.299 8.274 5.346 1.00 . A A . 51 LYS HE3 1 1
18 28420 1 1 13 LYS HG2 H 3.270 6.580 6.439 1.00 . A A . 51 LYS HG2 1 1
18 28421 1 1 13 LYS HG3 H 2.997 7.788 5.192 1.00 . A A . 51 LYS HG3 1 1
18 28422 1 1 13 LYS HZ1 H 5.997 10.277 6.425 1.00 . A A . 51 LYS HZ1 1 1
18 28423 1 1 13 LYS HZ2 H 7.242 9.155 6.470 1.00 . A A . 51 LYS HZ2 1 1
18 28424 1 1 13 LYS HZ3 H 6.333 9.462 7.865 1.00 . A A . 51 LYS HZ3 1 1
18 28425 1 1 13 LYS N N 1.434 5.748 8.119 1.00 . A A . 51 LYS N 1 1
18 28426 1 1 13 LYS NZ N 6.289 9.363 6.831 1.00 . A A . 51 LYS NZ 1 1
18 28427 1 1 13 LYS O O -0.614 8.522 8.985 1.00 . A A . 51 LYS O 1 1
18 28428 1 1 14 GLY C C -2.951 6.315 9.677 1.00 . A A . 52 GLY C 1 1
18 28429 1 1 14 GLY CA C -2.535 6.757 8.317 1.00 . A A . 52 GLY CA 1 1
18 28430 1 1 14 GLY H H -0.814 5.689 7.749 1.00 . A A . 52 GLY H 1 1
18 28431 1 1 14 GLY HA2 H -2.739 7.812 8.222 1.00 . A A . 52 GLY HA2 1 1
18 28432 1 1 14 GLY HA3 H -3.100 6.209 7.577 1.00 . A A . 52 GLY HA3 1 1
18 28433 1 1 14 GLY N N -1.134 6.547 8.107 1.00 . A A . 52 GLY N 1 1
18 28434 1 1 14 GLY O O -3.884 6.857 10.268 1.00 . A A . 52 GLY O 1 1
18 28435 1 1 15 ASP C C -2.024 5.646 12.609 1.00 . A A . 53 ASP C 1 1
18 28436 1 1 15 ASP CA C -2.574 4.812 11.484 1.00 . A A . 53 ASP CA 1 1
18 28437 1 1 15 ASP CB C -2.268 3.326 11.563 1.00 . A A . 53 ASP CB 1 1
18 28438 1 1 15 ASP CG C -3.297 2.487 10.788 1.00 . A A . 53 ASP CG 1 1
18 28439 1 1 15 ASP H H -1.483 4.992 9.704 1.00 . A A . 53 ASP H 1 1
18 28440 1 1 15 ASP HA H -3.639 4.932 11.585 1.00 . A A . 53 ASP HA 1 1
18 28441 1 1 15 ASP HB2 H -1.289 3.146 11.142 1.00 . A A . 53 ASP HB2 1 1
18 28442 1 1 15 ASP HB3 H -2.278 3.012 12.596 1.00 . A A . 53 ASP HB3 1 1
18 28443 1 1 15 ASP N N -2.248 5.360 10.198 1.00 . A A . 53 ASP N 1 1
18 28444 1 1 15 ASP O O -2.616 5.723 13.682 1.00 . A A . 53 ASP O 1 1
18 28445 1 1 15 ASP OD1 O -3.786 2.927 9.704 1.00 . A A . 53 ASP OD1 1 1
18 28446 1 1 15 ASP OD2 O -3.628 1.361 11.218 1.00 . A A . 53 ASP OD2 1 1
18 28447 1 1 16 ILE C C -1.389 8.555 13.303 1.00 . A A . 54 ILE C 1 1
18 28448 1 1 16 ILE CA C -0.452 7.345 13.300 1.00 . A A . 54 ILE CA 1 1
18 28449 1 1 16 ILE CB C 1.003 7.794 13.033 1.00 . A A . 54 ILE CB 1 1
18 28450 1 1 16 ILE CD1 C 2.556 8.703 11.197 1.00 . A A . 54 ILE CD1 1 1
18 28451 1 1 16 ILE CG1 C 1.153 8.332 11.601 1.00 . A A . 54 ILE CG1 1 1
18 28452 1 1 16 ILE CG2 C 1.964 6.659 13.326 1.00 . A A . 54 ILE CG2 1 1
18 28453 1 1 16 ILE H H -0.431 6.166 11.523 1.00 . A A . 54 ILE H 1 1
18 28454 1 1 16 ILE HA H -0.514 6.885 14.274 1.00 . A A . 54 ILE HA 1 1
18 28455 1 1 16 ILE HB H 1.226 8.590 13.731 1.00 . A A . 54 ILE HB 1 1
18 28456 1 1 16 ILE HD11 H 3.174 7.819 11.237 1.00 . A A . 54 ILE HD11 1 1
18 28457 1 1 16 ILE HD12 H 2.938 9.448 11.878 1.00 . A A . 54 ILE HD12 1 1
18 28458 1 1 16 ILE HD13 H 2.549 9.093 10.190 1.00 . A A . 54 ILE HD13 1 1
18 28459 1 1 16 ILE HG12 H 0.811 7.577 10.909 1.00 . A A . 54 ILE HG12 1 1
18 28460 1 1 16 ILE HG13 H 0.531 9.209 11.494 1.00 . A A . 54 ILE HG13 1 1
18 28461 1 1 16 ILE HG21 H 1.728 5.818 12.692 1.00 . A A . 54 ILE HG21 1 1
18 28462 1 1 16 ILE HG22 H 1.877 6.368 14.363 1.00 . A A . 54 ILE HG22 1 1
18 28463 1 1 16 ILE HG23 H 2.976 6.984 13.129 1.00 . A A . 54 ILE HG23 1 1
18 28464 1 1 16 ILE N N -0.935 6.354 12.345 1.00 . A A . 54 ILE N 1 1
18 28465 1 1 16 ILE O O -1.585 9.203 14.334 1.00 . A A . 54 ILE O 1 1
18 28466 1 1 17 LYS C C -4.286 9.504 12.775 1.00 . A A . 55 LYS C 1 1
18 28467 1 1 17 LYS CA C -3.005 9.900 12.056 1.00 . A A . 55 LYS CA 1 1
18 28468 1 1 17 LYS CB C -3.292 10.300 10.606 1.00 . A A . 55 LYS CB 1 1
18 28469 1 1 17 LYS CD C -1.659 12.195 10.687 1.00 . A A . 55 LYS CD 1 1
18 28470 1 1 17 LYS CE C -0.485 12.889 10.029 1.00 . A A . 55 LYS CE 1 1
18 28471 1 1 17 LYS CG C -2.120 10.983 9.909 1.00 . A A . 55 LYS CG 1 1
18 28472 1 1 17 LYS H H -1.796 8.313 11.344 1.00 . A A . 55 LYS H 1 1
18 28473 1 1 17 LYS HA H -2.607 10.749 12.589 1.00 . A A . 55 LYS HA 1 1
18 28474 1 1 17 LYS HB2 H -3.543 9.401 10.063 1.00 . A A . 55 LYS HB2 1 1
18 28475 1 1 17 LYS HB3 H -4.143 10.963 10.584 1.00 . A A . 55 LYS HB3 1 1
18 28476 1 1 17 LYS HD2 H -2.476 12.892 10.787 1.00 . A A . 55 LYS HD2 1 1
18 28477 1 1 17 LYS HD3 H -1.346 11.843 11.660 1.00 . A A . 55 LYS HD3 1 1
18 28478 1 1 17 LYS HE2 H 0.342 12.197 9.973 1.00 . A A . 55 LYS HE2 1 1
18 28479 1 1 17 LYS HE3 H -0.768 13.193 9.031 1.00 . A A . 55 LYS HE3 1 1
18 28480 1 1 17 LYS HG2 H -1.302 10.283 9.829 1.00 . A A . 55 LYS HG2 1 1
18 28481 1 1 17 LYS HG3 H -2.430 11.293 8.923 1.00 . A A . 55 LYS HG3 1 1
18 28482 1 1 17 LYS HZ1 H 0.077 13.846 11.803 1.00 . A A . 55 LYS HZ1 1 1
18 28483 1 1 17 LYS HZ2 H -0.774 14.844 10.735 1.00 . A A . 55 LYS HZ2 1 1
18 28484 1 1 17 LYS HZ3 H 0.825 14.466 10.431 1.00 . A A . 55 LYS HZ3 1 1
18 28485 1 1 17 LYS N N -2.012 8.832 12.144 1.00 . A A . 55 LYS N 1 1
18 28486 1 1 17 LYS NZ N -0.069 14.081 10.798 1.00 . A A . 55 LYS NZ 1 1
18 28487 1 1 17 LYS O O -5.049 10.362 13.225 1.00 . A A . 55 LYS O 1 1
18 28488 1 1 18 ALA C C -5.447 7.905 15.098 1.00 . A A . 56 ALA C 1 1
18 28489 1 1 18 ALA CA C -5.626 7.661 13.614 1.00 . A A . 56 ALA CA 1 1
18 28490 1 1 18 ALA CB C -5.739 6.176 13.345 1.00 . A A . 56 ALA CB 1 1
18 28491 1 1 18 ALA H H -3.871 7.596 12.448 1.00 . A A . 56 ALA H 1 1
18 28492 1 1 18 ALA HA H -6.525 8.149 13.270 1.00 . A A . 56 ALA HA 1 1
18 28493 1 1 18 ALA HB1 H -6.603 5.768 13.848 1.00 . A A . 56 ALA HB1 1 1
18 28494 1 1 18 ALA HB2 H -4.842 5.701 13.721 1.00 . A A . 56 ALA HB2 1 1
18 28495 1 1 18 ALA HB3 H -5.812 6.017 12.280 1.00 . A A . 56 ALA HB3 1 1
18 28496 1 1 18 ALA N N -4.496 8.206 12.894 1.00 . A A . 56 ALA N 1 1
18 28497 1 1 18 ALA O O -6.396 8.248 15.810 1.00 . A A . 56 ALA O 1 1
18 28498 1 1 19 ILE C C -3.964 9.442 17.264 1.00 . A A . 57 ILE C 1 1
18 28499 1 1 19 ILE CA C -3.871 7.963 16.942 1.00 . A A . 57 ILE CA 1 1
18 28500 1 1 19 ILE CB C -2.455 7.444 17.251 1.00 . A A . 57 ILE CB 1 1
18 28501 1 1 19 ILE CD1 C -1.000 5.393 16.898 1.00 . A A . 57 ILE CD1 1 1
18 28502 1 1 19 ILE CG1 C -2.384 5.969 16.901 1.00 . A A . 57 ILE CG1 1 1
18 28503 1 1 19 ILE CG2 C -2.138 7.643 18.733 1.00 . A A . 57 ILE CG2 1 1
18 28504 1 1 19 ILE H H -3.529 7.438 14.928 1.00 . A A . 57 ILE H 1 1
18 28505 1 1 19 ILE HA H -4.584 7.428 17.551 1.00 . A A . 57 ILE HA 1 1
18 28506 1 1 19 ILE HB H -1.736 7.984 16.655 1.00 . A A . 57 ILE HB 1 1
18 28507 1 1 19 ILE HD11 H -0.418 5.895 16.141 1.00 . A A . 57 ILE HD11 1 1
18 28508 1 1 19 ILE HD12 H -1.067 4.345 16.651 1.00 . A A . 57 ILE HD12 1 1
18 28509 1 1 19 ILE HD13 H -0.531 5.523 17.863 1.00 . A A . 57 ILE HD13 1 1
18 28510 1 1 19 ILE HG12 H -2.945 5.430 17.649 1.00 . A A . 57 ILE HG12 1 1
18 28511 1 1 19 ILE HG13 H -2.824 5.809 15.927 1.00 . A A . 57 ILE HG13 1 1
18 28512 1 1 19 ILE HG21 H -2.864 7.112 19.331 1.00 . A A . 57 ILE HG21 1 1
18 28513 1 1 19 ILE HG22 H -2.179 8.697 18.966 1.00 . A A . 57 ILE HG22 1 1
18 28514 1 1 19 ILE HG23 H -1.150 7.262 18.942 1.00 . A A . 57 ILE HG23 1 1
18 28515 1 1 19 ILE N N -4.222 7.743 15.553 1.00 . A A . 57 ILE N 1 1
18 28516 1 1 19 ILE O O -4.359 9.811 18.337 1.00 . A A . 57 ILE O 1 1
18 28517 1 1 20 ALA C C -5.185 12.132 16.802 1.00 . A A . 58 ALA C 1 1
18 28518 1 1 20 ALA CA C -3.751 11.735 16.471 1.00 . A A . 58 ALA CA 1 1
18 28519 1 1 20 ALA CB C -3.298 12.453 15.221 1.00 . A A . 58 ALA CB 1 1
18 28520 1 1 20 ALA H H -3.294 9.913 15.458 1.00 . A A . 58 ALA H 1 1
18 28521 1 1 20 ALA HA H -3.110 12.025 17.290 1.00 . A A . 58 ALA HA 1 1
18 28522 1 1 20 ALA HB1 H -2.279 12.171 15.002 1.00 . A A . 58 ALA HB1 1 1
18 28523 1 1 20 ALA HB2 H -3.345 13.519 15.388 1.00 . A A . 58 ALA HB2 1 1
18 28524 1 1 20 ALA HB3 H -3.937 12.179 14.394 1.00 . A A . 58 ALA HB3 1 1
18 28525 1 1 20 ALA N N -3.640 10.285 16.298 1.00 . A A . 58 ALA N 1 1
18 28526 1 1 20 ALA O O -5.426 13.047 17.602 1.00 . A A . 58 ALA O 1 1
18 28527 1 1 21 ALA C C -7.985 11.036 17.733 1.00 . A A . 59 ALA C 1 1
18 28528 1 1 21 ALA CA C -7.514 11.660 16.430 1.00 . A A . 59 ALA CA 1 1
18 28529 1 1 21 ALA CB C -8.322 11.126 15.256 1.00 . A A . 59 ALA CB 1 1
18 28530 1 1 21 ALA H H -5.853 10.640 15.685 1.00 . A A . 59 ALA H 1 1
18 28531 1 1 21 ALA HA H -7.654 12.730 16.482 1.00 . A A . 59 ALA HA 1 1
18 28532 1 1 21 ALA HB1 H -9.368 11.347 15.411 1.00 . A A . 59 ALA HB1 1 1
18 28533 1 1 21 ALA HB2 H -8.186 10.056 15.183 1.00 . A A . 59 ALA HB2 1 1
18 28534 1 1 21 ALA HB3 H -7.985 11.595 14.344 1.00 . A A . 59 ALA HB3 1 1
18 28535 1 1 21 ALA N N -6.119 11.402 16.235 1.00 . A A . 59 ALA N 1 1
18 28536 1 1 21 ALA O O -8.796 11.612 18.439 1.00 . A A . 59 ALA O 1 1
18 28537 1 1 22 ALA C C -7.203 9.760 20.527 1.00 . A A . 60 ALA C 1 1
18 28538 1 1 22 ALA CA C -7.863 9.180 19.279 1.00 . A A . 60 ALA CA 1 1
18 28539 1 1 22 ALA CB C -7.584 7.707 19.169 1.00 . A A . 60 ALA CB 1 1
18 28540 1 1 22 ALA H H -6.769 9.469 17.487 1.00 . A A . 60 ALA H 1 1
18 28541 1 1 22 ALA HA H -8.930 9.314 19.371 1.00 . A A . 60 ALA HA 1 1
18 28542 1 1 22 ALA HB1 H -8.111 7.279 18.330 1.00 . A A . 60 ALA HB1 1 1
18 28543 1 1 22 ALA HB2 H -7.860 7.218 20.093 1.00 . A A . 60 ALA HB2 1 1
18 28544 1 1 22 ALA HB3 H -6.521 7.565 19.035 1.00 . A A . 60 ALA HB3 1 1
18 28545 1 1 22 ALA N N -7.448 9.875 18.068 1.00 . A A . 60 ALA N 1 1
18 28546 1 1 22 ALA O O -7.794 9.764 21.596 1.00 . A A . 60 ALA O 1 1
18 28547 1 1 23 LEU C C -6.113 12.207 21.840 1.00 . A A . 61 LEU C 1 1
18 28548 1 1 23 LEU CA C -5.348 10.931 21.510 1.00 . A A . 61 LEU CA 1 1
18 28549 1 1 23 LEU CB C -3.888 11.229 21.130 1.00 . A A . 61 LEU CB 1 1
18 28550 1 1 23 LEU CD1 C -3.026 12.003 23.384 1.00 . A A . 61 LEU CD1 1 1
18 28551 1 1 23 LEU CD2 C -2.795 9.659 22.740 1.00 . A A . 61 LEU CD2 1 1
18 28552 1 1 23 LEU CG C -2.818 11.064 22.231 1.00 . A A . 61 LEU CG 1 1
18 28553 1 1 23 LEU H H -5.550 10.269 19.531 1.00 . A A . 61 LEU H 1 1
18 28554 1 1 23 LEU HA H -5.391 10.258 22.352 1.00 . A A . 61 LEU HA 1 1
18 28555 1 1 23 LEU HB2 H -3.621 10.577 20.312 1.00 . A A . 61 LEU HB2 1 1
18 28556 1 1 23 LEU HB3 H -3.842 12.247 20.769 1.00 . A A . 61 LEU HB3 1 1
18 28557 1 1 23 LEU HD11 H -4.008 11.847 23.806 1.00 . A A . 61 LEU HD11 1 1
18 28558 1 1 23 LEU HD12 H -2.930 13.022 23.038 1.00 . A A . 61 LEU HD12 1 1
18 28559 1 1 23 LEU HD13 H -2.278 11.812 24.139 1.00 . A A . 61 LEU HD13 1 1
18 28560 1 1 23 LEU HD21 H -2.008 9.575 23.474 1.00 . A A . 61 LEU HD21 1 1
18 28561 1 1 23 LEU HD22 H -2.641 8.970 21.924 1.00 . A A . 61 LEU HD22 1 1
18 28562 1 1 23 LEU HD23 H -3.745 9.478 23.220 1.00 . A A . 61 LEU HD23 1 1
18 28563 1 1 23 LEU HG H -1.855 11.266 21.788 1.00 . A A . 61 LEU HG 1 1
18 28564 1 1 23 LEU N N -6.025 10.310 20.389 1.00 . A A . 61 LEU N 1 1
18 28565 1 1 23 LEU O O -6.235 12.606 22.991 1.00 . A A . 61 LEU O 1 1
18 28566 1 1 24 ASP C C -8.910 13.534 21.573 1.00 . A A . 62 ASP C 1 1
18 28567 1 1 24 ASP CA C -7.580 13.942 20.902 1.00 . A A . 62 ASP CA 1 1
18 28568 1 1 24 ASP CB C -7.818 14.527 19.503 1.00 . A A . 62 ASP CB 1 1
18 28569 1 1 24 ASP CG C -8.760 15.718 19.451 1.00 . A A . 62 ASP CG 1 1
18 28570 1 1 24 ASP H H -6.539 12.388 19.914 1.00 . A A . 62 ASP H 1 1
18 28571 1 1 24 ASP HA H -7.072 14.671 21.516 1.00 . A A . 62 ASP HA 1 1
18 28572 1 1 24 ASP HB2 H -6.872 14.844 19.095 1.00 . A A . 62 ASP HB2 1 1
18 28573 1 1 24 ASP HB3 H -8.221 13.748 18.871 1.00 . A A . 62 ASP HB3 1 1
18 28574 1 1 24 ASP N N -6.707 12.776 20.799 1.00 . A A . 62 ASP N 1 1
18 28575 1 1 24 ASP O O -9.627 14.351 22.131 1.00 . A A . 62 ASP O 1 1
18 28576 1 1 24 ASP OD1 O -8.336 16.855 19.731 1.00 . A A . 62 ASP OD1 1 1
18 28577 1 1 24 ASP OD2 O -9.919 15.541 19.027 1.00 . A A . 62 ASP OD2 1 1
18 28578 1 1 25 MET C C -10.111 11.570 23.691 1.00 . A A . 63 MET C 1 1
18 28579 1 1 25 MET CA C -10.387 11.728 22.206 1.00 . A A . 63 MET CA 1 1
18 28580 1 1 25 MET CB C -10.844 10.397 21.591 1.00 . A A . 63 MET CB 1 1
18 28581 1 1 25 MET CE C -11.772 9.344 17.661 1.00 . A A . 63 MET CE 1 1
18 28582 1 1 25 MET CG C -11.205 10.483 20.119 1.00 . A A . 63 MET CG 1 1
18 28583 1 1 25 MET H H -8.575 11.634 21.115 1.00 . A A . 63 MET H 1 1
18 28584 1 1 25 MET HA H -11.158 12.475 22.088 1.00 . A A . 63 MET HA 1 1
18 28585 1 1 25 MET HB2 H -10.045 9.678 21.697 1.00 . A A . 63 MET HB2 1 1
18 28586 1 1 25 MET HB3 H -11.707 10.038 22.133 1.00 . A A . 63 MET HB3 1 1
18 28587 1 1 25 MET HE1 H -12.595 10.038 17.591 1.00 . A A . 63 MET HE1 1 1
18 28588 1 1 25 MET HE2 H -11.993 8.466 17.071 1.00 . A A . 63 MET HE2 1 1
18 28589 1 1 25 MET HE3 H -10.873 9.810 17.284 1.00 . A A . 63 MET HE3 1 1
18 28590 1 1 25 MET HG2 H -12.090 11.092 20.016 1.00 . A A . 63 MET HG2 1 1
18 28591 1 1 25 MET HG3 H -10.387 10.952 19.591 1.00 . A A . 63 MET HG3 1 1
18 28592 1 1 25 MET N N -9.197 12.249 21.559 1.00 . A A . 63 MET N 1 1
18 28593 1 1 25 MET O O -10.946 11.909 24.507 1.00 . A A . 63 MET O 1 1
18 28594 1 1 25 MET SD S -11.527 8.869 19.374 1.00 . A A . 63 MET SD 1 1
18 28595 1 1 26 TYR C C -8.388 12.451 25.968 1.00 . A A . 64 TYR C 1 1
18 28596 1 1 26 TYR CA C -8.487 11.016 25.448 1.00 . A A . 64 TYR CA 1 1
18 28597 1 1 26 TYR CB C -7.118 10.338 25.609 1.00 . A A . 64 TYR CB 1 1
18 28598 1 1 26 TYR CD1 C -6.169 11.104 27.831 1.00 . A A . 64 TYR CD1 1 1
18 28599 1 1 26 TYR CD2 C -7.078 8.934 27.698 1.00 . A A . 64 TYR CD2 1 1
18 28600 1 1 26 TYR CE1 C -5.896 10.913 29.137 1.00 . A A . 64 TYR CE1 1 1
18 28601 1 1 26 TYR CE2 C -6.818 8.742 29.004 1.00 . A A . 64 TYR CE2 1 1
18 28602 1 1 26 TYR CG C -6.768 10.116 27.072 1.00 . A A . 64 TYR CG 1 1
18 28603 1 1 26 TYR CZ C -6.220 9.733 29.723 1.00 . A A . 64 TYR CZ 1 1
18 28604 1 1 26 TYR H H -8.303 10.755 23.333 1.00 . A A . 64 TYR H 1 1
18 28605 1 1 26 TYR HA H -9.231 10.468 26.019 1.00 . A A . 64 TYR HA 1 1
18 28606 1 1 26 TYR HB2 H -7.130 9.379 25.112 1.00 . A A . 64 TYR HB2 1 1
18 28607 1 1 26 TYR HB3 H -6.353 10.964 25.173 1.00 . A A . 64 TYR HB3 1 1
18 28608 1 1 26 TYR HD1 H -5.917 12.053 27.392 1.00 . A A . 64 TYR HD1 1 1
18 28609 1 1 26 TYR HD2 H -7.555 8.133 27.162 1.00 . A A . 64 TYR HD2 1 1
18 28610 1 1 26 TYR HE1 H -5.422 11.699 29.704 1.00 . A A . 64 TYR HE1 1 1
18 28611 1 1 26 TYR HE2 H -7.081 7.786 29.426 1.00 . A A . 64 TYR HE2 1 1
18 28612 1 1 26 TYR HH H -6.598 10.263 31.404 1.00 . A A . 64 TYR HH 1 1
18 28613 1 1 26 TYR N N -8.902 11.081 24.040 1.00 . A A . 64 TYR N 1 1
18 28614 1 1 26 TYR O O -8.716 12.740 27.107 1.00 . A A . 64 TYR O 1 1
18 28615 1 1 26 TYR OH O -6.017 9.580 31.044 1.00 . A A . 64 TYR OH 1 1
18 28616 1 1 27 LYS C C -9.231 15.306 25.776 1.00 . A A . 65 LYS C 1 1
18 28617 1 1 27 LYS CA C -7.870 14.764 25.335 1.00 . A A . 65 LYS CA 1 1
18 28618 1 1 27 LYS CB C -7.437 15.418 24.051 1.00 . A A . 65 LYS CB 1 1
18 28619 1 1 27 LYS CD C -7.184 17.313 22.564 1.00 . A A . 65 LYS CD 1 1
18 28620 1 1 27 LYS CE C -7.395 18.767 22.256 1.00 . A A . 65 LYS CE 1 1
18 28621 1 1 27 LYS CG C -7.577 16.913 23.954 1.00 . A A . 65 LYS CG 1 1
18 28622 1 1 27 LYS H H -7.611 13.001 24.225 1.00 . A A . 65 LYS H 1 1
18 28623 1 1 27 LYS HA H -7.112 14.936 26.083 1.00 . A A . 65 LYS HA 1 1
18 28624 1 1 27 LYS HB2 H -6.400 15.175 23.869 1.00 . A A . 65 LYS HB2 1 1
18 28625 1 1 27 LYS HB3 H -8.031 14.976 23.265 1.00 . A A . 65 LYS HB3 1 1
18 28626 1 1 27 LYS HD2 H -6.136 17.092 22.431 1.00 . A A . 65 LYS HD2 1 1
18 28627 1 1 27 LYS HD3 H -7.754 16.722 21.863 1.00 . A A . 65 LYS HD3 1 1
18 28628 1 1 27 LYS HE2 H -8.422 19.028 22.464 1.00 . A A . 65 LYS HE2 1 1
18 28629 1 1 27 LYS HE3 H -6.727 19.360 22.864 1.00 . A A . 65 LYS HE3 1 1
18 28630 1 1 27 LYS HG2 H -8.617 17.154 24.121 1.00 . A A . 65 LYS HG2 1 1
18 28631 1 1 27 LYS HG3 H -6.940 17.396 24.678 1.00 . A A . 65 LYS HG3 1 1
18 28632 1 1 27 LYS HZ1 H -6.098 18.838 20.627 1.00 . A A . 65 LYS HZ1 1 1
18 28633 1 1 27 LYS HZ2 H -7.334 19.982 20.536 1.00 . A A . 65 LYS HZ2 1 1
18 28634 1 1 27 LYS HZ3 H -7.650 18.336 20.256 1.00 . A A . 65 LYS HZ3 1 1
18 28635 1 1 27 LYS N N -7.944 13.333 25.088 1.00 . A A . 65 LYS N 1 1
18 28636 1 1 27 LYS NZ N -7.100 19.014 20.833 1.00 . A A . 65 LYS NZ 1 1
18 28637 1 1 27 LYS O O -9.317 16.151 26.651 1.00 . A A . 65 LYS O 1 1
18 28638 1 1 28 LEU C C -12.044 14.372 26.807 1.00 . A A . 66 LEU C 1 1
18 28639 1 1 28 LEU CA C -11.616 15.187 25.595 1.00 . A A . 66 LEU CA 1 1
18 28640 1 1 28 LEU CB C -12.659 15.072 24.470 1.00 . A A . 66 LEU CB 1 1
18 28641 1 1 28 LEU CD1 C -11.603 16.743 22.864 1.00 . A A . 66 LEU CD1 1 1
18 28642 1 1 28 LEU CD2 C -13.995 16.063 22.589 1.00 . A A . 66 LEU CD2 1 1
18 28643 1 1 28 LEU CG C -12.873 16.312 23.582 1.00 . A A . 66 LEU CG 1 1
18 28644 1 1 28 LEU H H -10.166 14.233 24.387 1.00 . A A . 66 LEU H 1 1
18 28645 1 1 28 LEU HA H -11.560 16.219 25.906 1.00 . A A . 66 LEU HA 1 1
18 28646 1 1 28 LEU HB2 H -12.378 14.250 23.829 1.00 . A A . 66 LEU HB2 1 1
18 28647 1 1 28 LEU HB3 H -13.604 14.833 24.934 1.00 . A A . 66 LEU HB3 1 1
18 28648 1 1 28 LEU HD11 H -11.253 15.936 22.237 1.00 . A A . 66 LEU HD11 1 1
18 28649 1 1 28 LEU HD12 H -10.847 16.985 23.596 1.00 . A A . 66 LEU HD12 1 1
18 28650 1 1 28 LEU HD13 H -11.807 17.611 22.255 1.00 . A A . 66 LEU HD13 1 1
18 28651 1 1 28 LEU HD21 H -14.912 15.872 23.125 1.00 . A A . 66 LEU HD21 1 1
18 28652 1 1 28 LEU HD22 H -13.753 15.206 21.980 1.00 . A A . 66 LEU HD22 1 1
18 28653 1 1 28 LEU HD23 H -14.118 16.933 21.960 1.00 . A A . 66 LEU HD23 1 1
18 28654 1 1 28 LEU HG H -13.183 17.121 24.226 1.00 . A A . 66 LEU HG 1 1
18 28655 1 1 28 LEU N N -10.286 14.826 25.161 1.00 . A A . 66 LEU N 1 1
18 28656 1 1 28 LEU O O -12.754 14.882 27.674 1.00 . A A . 66 LEU O 1 1
18 28657 1 1 29 ASP C C -11.371 12.702 29.314 1.00 . A A . 67 ASP C 1 1
18 28658 1 1 29 ASP CA C -11.971 12.243 28.006 1.00 . A A . 67 ASP CA 1 1
18 28659 1 1 29 ASP CB C -11.541 10.785 27.719 1.00 . A A . 67 ASP CB 1 1
18 28660 1 1 29 ASP CG C -11.979 9.794 28.800 1.00 . A A . 67 ASP CG 1 1
18 28661 1 1 29 ASP H H -10.978 12.764 26.201 1.00 . A A . 67 ASP H 1 1
18 28662 1 1 29 ASP HA H -13.039 12.257 28.127 1.00 . A A . 67 ASP HA 1 1
18 28663 1 1 29 ASP HB2 H -11.957 10.465 26.775 1.00 . A A . 67 ASP HB2 1 1
18 28664 1 1 29 ASP HB3 H -10.464 10.758 27.656 1.00 . A A . 67 ASP HB3 1 1
18 28665 1 1 29 ASP N N -11.576 13.123 26.896 1.00 . A A . 67 ASP N 1 1
18 28666 1 1 29 ASP O O -11.939 12.500 30.333 1.00 . A A . 67 ASP O 1 1
18 28667 1 1 29 ASP OD1 O -13.192 9.522 28.912 1.00 . A A . 67 ASP OD1 1 1
18 28668 1 1 29 ASP OD2 O -11.107 9.272 29.543 1.00 . A A . 67 ASP OD2 1 1
18 28669 1 1 30 ASN C C -9.472 15.385 30.438 1.00 . A A . 68 ASN C 1 1
18 28670 1 1 30 ASN CA C -9.702 13.947 30.532 1.00 . A A . 68 ASN CA 1 1
18 28671 1 1 30 ASN CB C -8.384 13.303 30.957 1.00 . A A . 68 ASN CB 1 1
18 28672 1 1 30 ASN CG C -8.410 11.822 31.361 1.00 . A A . 68 ASN CG 1 1
18 28673 1 1 30 ASN H H -9.828 13.565 28.418 1.00 . A A . 68 ASN H 1 1
18 28674 1 1 30 ASN HA H -10.400 13.866 31.349 1.00 . A A . 68 ASN HA 1 1
18 28675 1 1 30 ASN HB2 H -7.662 13.454 30.170 1.00 . A A . 68 ASN HB2 1 1
18 28676 1 1 30 ASN HB3 H -8.108 13.906 31.810 1.00 . A A . 68 ASN HB3 1 1
18 28677 1 1 30 ASN HD21 H -9.717 11.377 29.962 1.00 . A A . 68 ASN HD21 1 1
18 28678 1 1 30 ASN HD22 H -9.254 10.064 30.918 1.00 . A A . 68 ASN HD22 1 1
18 28679 1 1 30 ASN N N -10.282 13.423 29.279 1.00 . A A . 68 ASN N 1 1
18 28680 1 1 30 ASN ND2 N -9.179 11.017 30.697 1.00 . A A . 68 ASN ND2 1 1
18 28681 1 1 30 ASN O O -8.721 15.926 31.256 1.00 . A A . 68 ASN O 1 1
18 28682 1 1 30 ASN OD1 O -7.654 11.405 32.245 1.00 . A A . 68 ASN OD1 1 1
18 28683 1 1 31 PHE C C -8.672 18.055 29.285 1.00 . A A . 69 PHE C 1 1
18 28684 1 1 31 PHE CA C -10.094 17.499 29.227 1.00 . A A . 69 PHE CA 1 1
18 28685 1 1 31 PHE CB C -11.053 18.238 30.169 1.00 . A A . 69 PHE CB 1 1
18 28686 1 1 31 PHE CD1 C -10.083 18.301 32.443 1.00 . A A . 69 PHE CD1 1 1
18 28687 1 1 31 PHE CD2 C -11.908 16.912 32.079 1.00 . A A . 69 PHE CD2 1 1
18 28688 1 1 31 PHE CE1 C -10.037 17.928 33.752 1.00 . A A . 69 PHE CE1 1 1
18 28689 1 1 31 PHE CE2 C -11.901 16.521 33.379 1.00 . A A . 69 PHE CE2 1 1
18 28690 1 1 31 PHE CG C -11.007 17.805 31.604 1.00 . A A . 69 PHE CG 1 1
18 28691 1 1 31 PHE CZ C -10.960 17.036 34.236 1.00 . A A . 69 PHE CZ 1 1
18 28692 1 1 31 PHE H H -10.756 15.502 28.911 1.00 . A A . 69 PHE H 1 1
18 28693 1 1 31 PHE HA H -10.432 17.651 28.215 1.00 . A A . 69 PHE HA 1 1
18 28694 1 1 31 PHE HB2 H -10.818 19.291 30.148 1.00 . A A . 69 PHE HB2 1 1
18 28695 1 1 31 PHE HB3 H -12.062 18.099 29.810 1.00 . A A . 69 PHE HB3 1 1
18 28696 1 1 31 PHE HD1 H -9.359 18.957 32.007 1.00 . A A . 69 PHE HD1 1 1
18 28697 1 1 31 PHE HD2 H -12.610 16.506 31.377 1.00 . A A . 69 PHE HD2 1 1
18 28698 1 1 31 PHE HE1 H -9.282 18.359 34.388 1.00 . A A . 69 PHE HE1 1 1
18 28699 1 1 31 PHE HE2 H -12.637 15.804 33.707 1.00 . A A . 69 PHE HE2 1 1
18 28700 1 1 31 PHE HZ H -10.942 16.734 35.271 1.00 . A A . 69 PHE HZ 1 1
18 28701 1 1 31 PHE N N -10.158 16.034 29.471 1.00 . A A . 69 PHE N 1 1
18 28702 1 1 31 PHE O O -8.444 19.232 29.619 1.00 . A A . 69 PHE O 1 1
18 28703 1 1 32 ALA C C -5.625 16.313 28.343 1.00 . A A . 70 ALA C 1 1
18 28704 1 1 32 ALA CA C -6.351 17.490 28.929 1.00 . A A . 70 ALA CA 1 1
18 28705 1 1 32 ALA CB C -5.965 17.641 30.399 1.00 . A A . 70 ALA CB 1 1
18 28706 1 1 32 ALA H H -8.021 16.392 28.420 1.00 . A A . 70 ALA H 1 1
18 28707 1 1 32 ALA HA H -6.089 18.394 28.404 1.00 . A A . 70 ALA HA 1 1
18 28708 1 1 32 ALA HB1 H -4.903 17.794 30.514 1.00 . A A . 70 ALA HB1 1 1
18 28709 1 1 32 ALA HB2 H -6.293 16.754 30.923 1.00 . A A . 70 ALA HB2 1 1
18 28710 1 1 32 ALA HB3 H -6.516 18.476 30.806 1.00 . A A . 70 ALA HB3 1 1
18 28711 1 1 32 ALA N N -7.748 17.235 28.843 1.00 . A A . 70 ALA N 1 1
18 28712 1 1 32 ALA O O -6.177 15.200 28.301 1.00 . A A . 70 ALA O 1 1
18 28713 1 1 33 TYR C C -2.948 14.786 28.594 1.00 . A A . 71 TYR C 1 1
18 28714 1 1 33 TYR CA C -3.597 15.487 27.399 1.00 . A A . 71 TYR CA 1 1
18 28715 1 1 33 TYR CB C -2.532 15.976 26.419 1.00 . A A . 71 TYR CB 1 1
18 28716 1 1 33 TYR CD1 C -3.581 15.126 24.317 1.00 . A A . 71 TYR CD1 1 1
18 28717 1 1 33 TYR CD2 C -2.926 17.393 24.387 1.00 . A A . 71 TYR CD2 1 1
18 28718 1 1 33 TYR CE1 C -4.015 15.264 23.027 1.00 . A A . 71 TYR CE1 1 1
18 28719 1 1 33 TYR CE2 C -3.343 17.551 23.084 1.00 . A A . 71 TYR CE2 1 1
18 28720 1 1 33 TYR CG C -3.033 16.180 25.018 1.00 . A A . 71 TYR CG 1 1
18 28721 1 1 33 TYR CZ C -3.888 16.486 22.401 1.00 . A A . 71 TYR CZ 1 1
18 28722 1 1 33 TYR H H -4.138 17.476 27.729 1.00 . A A . 71 TYR H 1 1
18 28723 1 1 33 TYR HA H -4.231 14.773 26.894 1.00 . A A . 71 TYR HA 1 1
18 28724 1 1 33 TYR HB2 H -2.150 16.925 26.766 1.00 . A A . 71 TYR HB2 1 1
18 28725 1 1 33 TYR HB3 H -1.721 15.264 26.387 1.00 . A A . 71 TYR HB3 1 1
18 28726 1 1 33 TYR HD1 H -3.684 14.167 24.803 1.00 . A A . 71 TYR HD1 1 1
18 28727 1 1 33 TYR HD2 H -2.500 18.229 24.921 1.00 . A A . 71 TYR HD2 1 1
18 28728 1 1 33 TYR HE1 H -4.441 14.388 22.557 1.00 . A A . 71 TYR HE1 1 1
18 28729 1 1 33 TYR HE2 H -3.251 18.518 22.620 1.00 . A A . 71 TYR HE2 1 1
18 28730 1 1 33 TYR HH H -3.534 17.053 20.609 1.00 . A A . 71 TYR HH 1 1
18 28731 1 1 33 TYR N N -4.447 16.552 27.836 1.00 . A A . 71 TYR N 1 1
18 28732 1 1 33 TYR O O -2.677 15.423 29.632 1.00 . A A . 71 TYR O 1 1
18 28733 1 1 33 TYR OH O -4.284 16.643 21.074 1.00 . A A . 71 TYR OH 1 1
18 28734 1 1 34 PRO C C -0.674 13.136 29.898 1.00 . A A . 72 PRO C 1 1
18 28735 1 1 34 PRO CA C -2.083 12.642 29.512 1.00 . A A . 72 PRO CA 1 1
18 28736 1 1 34 PRO CB C -1.976 11.265 28.818 1.00 . A A . 72 PRO CB 1 1
18 28737 1 1 34 PRO CD C -2.947 12.692 27.234 1.00 . A A . 72 PRO CD 1 1
18 28738 1 1 34 PRO CG C -2.026 11.547 27.371 1.00 . A A . 72 PRO CG 1 1
18 28739 1 1 34 PRO HA H -2.718 12.564 30.384 1.00 . A A . 72 PRO HA 1 1
18 28740 1 1 34 PRO HB2 H -1.034 10.800 29.068 1.00 . A A . 72 PRO HB2 1 1
18 28741 1 1 34 PRO HB3 H -2.794 10.630 29.125 1.00 . A A . 72 PRO HB3 1 1
18 28742 1 1 34 PRO HD2 H -2.699 13.258 26.348 1.00 . A A . 72 PRO HD2 1 1
18 28743 1 1 34 PRO HD3 H -3.972 12.358 27.199 1.00 . A A . 72 PRO HD3 1 1
18 28744 1 1 34 PRO HG2 H -1.043 11.810 27.012 1.00 . A A . 72 PRO HG2 1 1
18 28745 1 1 34 PRO HG3 H -2.407 10.690 26.836 1.00 . A A . 72 PRO HG3 1 1
18 28746 1 1 34 PRO N N -2.688 13.476 28.455 1.00 . A A . 72 PRO N 1 1
18 28747 1 1 34 PRO O O -0.066 13.887 29.151 1.00 . A A . 72 PRO O 1 1
18 28748 1 1 35 SER C C 2.071 11.937 31.014 1.00 . A A . 73 SER C 1 1
18 28749 1 1 35 SER CA C 1.190 13.099 31.401 1.00 . A A . 73 SER CA 1 1
18 28750 1 1 35 SER CB C 1.273 13.397 32.888 1.00 . A A . 73 SER CB 1 1
18 28751 1 1 35 SER H H -0.644 12.161 31.686 1.00 . A A . 73 SER H 1 1
18 28752 1 1 35 SER HA H 1.469 13.968 30.824 1.00 . A A . 73 SER HA 1 1
18 28753 1 1 35 SER HB2 H 2.298 13.591 33.164 1.00 . A A . 73 SER HB2 1 1
18 28754 1 1 35 SER HB3 H 0.672 14.265 33.115 1.00 . A A . 73 SER HB3 1 1
18 28755 1 1 35 SER HG H -0.060 12.582 34.003 1.00 . A A . 73 SER HG 1 1
18 28756 1 1 35 SER N N -0.158 12.731 31.046 1.00 . A A . 73 SER N 1 1
18 28757 1 1 35 SER O O 1.575 10.822 30.904 1.00 . A A . 73 SER O 1 1
18 28758 1 1 35 SER OG O 0.790 12.301 33.635 1.00 . A A . 73 SER OG 1 1
18 28759 1 1 36 THR C C 4.374 9.993 31.420 1.00 . A A . 74 THR C 1 1
18 28760 1 1 36 THR CA C 4.169 11.063 30.306 1.00 . A A . 74 THR CA 1 1
18 28761 1 1 36 THR CB C 5.508 11.586 29.710 1.00 . A A . 74 THR CB 1 1
18 28762 1 1 36 THR CG2 C 6.568 11.774 30.802 1.00 . A A . 74 THR CG2 1 1
18 28763 1 1 36 THR H H 3.737 13.034 30.924 1.00 . A A . 74 THR H 1 1
18 28764 1 1 36 THR HA H 3.606 10.572 29.524 1.00 . A A . 74 THR HA 1 1
18 28765 1 1 36 THR HB H 5.316 12.534 29.230 1.00 . A A . 74 THR HB 1 1
18 28766 1 1 36 THR HG1 H 6.946 10.603 28.773 1.00 . A A . 74 THR HG1 1 1
18 28767 1 1 36 THR HG21 H 6.720 10.836 31.315 1.00 . A A . 74 THR HG21 1 1
18 28768 1 1 36 THR HG22 H 6.223 12.508 31.515 1.00 . A A . 74 THR HG22 1 1
18 28769 1 1 36 THR HG23 H 7.498 12.103 30.366 1.00 . A A . 74 THR HG23 1 1
18 28770 1 1 36 THR N N 3.339 12.147 30.778 1.00 . A A . 74 THR N 1 1
18 28771 1 1 36 THR O O 4.876 8.880 31.174 1.00 . A A . 74 THR O 1 1
18 28772 1 1 36 THR OG1 O 5.987 10.663 28.708 1.00 . A A . 74 THR OG1 1 1
18 28773 1 1 37 GLN C C 2.581 8.886 34.007 1.00 . A A . 75 GLN C 1 1
18 28774 1 1 37 GLN CA C 4.001 9.406 33.710 1.00 . A A . 75 GLN CA 1 1
18 28775 1 1 37 GLN CB C 4.650 10.027 34.937 1.00 . A A . 75 GLN CB 1 1
18 28776 1 1 37 GLN CD C 6.715 11.077 35.936 1.00 . A A . 75 GLN CD 1 1
18 28777 1 1 37 GLN CG C 6.128 10.326 34.763 1.00 . A A . 75 GLN CG 1 1
18 28778 1 1 37 GLN H H 3.710 11.267 32.795 1.00 . A A . 75 GLN H 1 1
18 28779 1 1 37 GLN HA H 4.604 8.570 33.388 1.00 . A A . 75 GLN HA 1 1
18 28780 1 1 37 GLN HB2 H 4.159 10.970 35.119 1.00 . A A . 75 GLN HB2 1 1
18 28781 1 1 37 GLN HB3 H 4.523 9.377 35.790 1.00 . A A . 75 GLN HB3 1 1
18 28782 1 1 37 GLN HE21 H 6.280 12.792 35.075 1.00 . A A . 75 GLN HE21 1 1
18 28783 1 1 37 GLN HE22 H 7.076 12.899 36.605 1.00 . A A . 75 GLN HE22 1 1
18 28784 1 1 37 GLN HG2 H 6.660 9.392 34.657 1.00 . A A . 75 GLN HG2 1 1
18 28785 1 1 37 GLN HG3 H 6.260 10.918 33.870 1.00 . A A . 75 GLN HG3 1 1
18 28786 1 1 37 GLN N N 3.988 10.338 32.635 1.00 . A A . 75 GLN N 1 1
18 28787 1 1 37 GLN NE2 N 6.683 12.381 35.871 1.00 . A A . 75 GLN NE2 1 1
18 28788 1 1 37 GLN O O 2.261 7.733 33.672 1.00 . A A . 75 GLN O 1 1
18 28789 1 1 37 GLN OE1 O 7.194 10.479 36.900 1.00 . A A . 75 GLN OE1 1 1
18 28790 1 1 38 GLN C C -0.514 9.066 33.722 1.00 . A A . 76 GLN C 1 1
18 28791 1 1 38 GLN CA C 0.346 9.337 34.903 1.00 . A A . 76 GLN CA 1 1
18 28792 1 1 38 GLN CB C -0.331 10.373 35.802 1.00 . A A . 76 GLN CB 1 1
18 28793 1 1 38 GLN CD C -0.285 11.776 37.891 1.00 . A A . 76 GLN CD 1 1
18 28794 1 1 38 GLN CG C 0.415 10.702 37.079 1.00 . A A . 76 GLN CG 1 1
18 28795 1 1 38 GLN H H 1.868 10.738 34.495 1.00 . A A . 76 GLN H 1 1
18 28796 1 1 38 GLN HA H 0.390 8.396 35.429 1.00 . A A . 76 GLN HA 1 1
18 28797 1 1 38 GLN HB2 H -0.449 11.290 35.243 1.00 . A A . 76 GLN HB2 1 1
18 28798 1 1 38 GLN HB3 H -1.310 10.003 36.066 1.00 . A A . 76 GLN HB3 1 1
18 28799 1 1 38 GLN HE21 H 0.432 11.008 39.555 1.00 . A A . 76 GLN HE21 1 1
18 28800 1 1 38 GLN HE22 H -0.553 12.414 39.744 1.00 . A A . 76 GLN HE22 1 1
18 28801 1 1 38 GLN HG2 H 0.481 9.805 37.679 1.00 . A A . 76 GLN HG2 1 1
18 28802 1 1 38 GLN HG3 H 1.409 11.040 36.832 1.00 . A A . 76 GLN HG3 1 1
18 28803 1 1 38 GLN N N 1.684 9.769 34.474 1.00 . A A . 76 GLN N 1 1
18 28804 1 1 38 GLN NE2 N -0.124 11.731 39.188 1.00 . A A . 76 GLN NE2 1 1
18 28805 1 1 38 GLN O O -1.238 8.072 33.699 1.00 . A A . 76 GLN O 1 1
18 28806 1 1 38 GLN OE1 O -0.976 12.645 37.345 1.00 . A A . 76 GLN OE1 1 1
18 28807 1 1 39 GLY C C -0.746 8.585 30.702 1.00 . A A . 77 GLY C 1 1
18 28808 1 1 39 GLY CA C -1.209 9.726 31.569 1.00 . A A . 77 GLY CA 1 1
18 28809 1 1 39 GLY H H 0.238 10.651 32.781 1.00 . A A . 77 GLY H 1 1
18 28810 1 1 39 GLY HA2 H -2.218 9.531 31.899 1.00 . A A . 77 GLY HA2 1 1
18 28811 1 1 39 GLY HA3 H -1.216 10.631 30.985 1.00 . A A . 77 GLY HA3 1 1
18 28812 1 1 39 GLY N N -0.406 9.912 32.713 1.00 . A A . 77 GLY N 1 1
18 28813 1 1 39 GLY O O -1.518 8.069 29.937 1.00 . A A . 77 GLY O 1 1
18 28814 1 1 40 LEU C C 0.301 5.811 30.608 1.00 . A A . 78 LEU C 1 1
18 28815 1 1 40 LEU CA C 0.993 7.038 30.058 1.00 . A A . 78 LEU CA 1 1
18 28816 1 1 40 LEU CB C 2.536 6.921 30.148 1.00 . A A . 78 LEU CB 1 1
18 28817 1 1 40 LEU CD1 C 4.746 6.195 29.205 1.00 . A A . 78 LEU CD1 1 1
18 28818 1 1 40 LEU CD2 C 2.975 4.494 29.448 1.00 . A A . 78 LEU CD2 1 1
18 28819 1 1 40 LEU CG C 3.255 5.965 29.153 1.00 . A A . 78 LEU CG 1 1
18 28820 1 1 40 LEU H H 1.104 8.669 31.431 1.00 . A A . 78 LEU H 1 1
18 28821 1 1 40 LEU HA H 0.684 7.179 29.032 1.00 . A A . 78 LEU HA 1 1
18 28822 1 1 40 LEU HB2 H 2.953 7.908 30.011 1.00 . A A . 78 LEU HB2 1 1
18 28823 1 1 40 LEU HB3 H 2.779 6.595 31.147 1.00 . A A . 78 LEU HB3 1 1
18 28824 1 1 40 LEU HD11 H 5.108 5.993 30.202 1.00 . A A . 78 LEU HD11 1 1
18 28825 1 1 40 LEU HD12 H 4.962 7.221 28.945 1.00 . A A . 78 LEU HD12 1 1
18 28826 1 1 40 LEU HD13 H 5.232 5.534 28.504 1.00 . A A . 78 LEU HD13 1 1
18 28827 1 1 40 LEU HD21 H 3.318 4.252 30.442 1.00 . A A . 78 LEU HD21 1 1
18 28828 1 1 40 LEU HD22 H 3.489 3.877 28.727 1.00 . A A . 78 LEU HD22 1 1
18 28829 1 1 40 LEU HD23 H 1.911 4.314 29.382 1.00 . A A . 78 LEU HD23 1 1
18 28830 1 1 40 LEU HG H 2.921 6.190 28.152 1.00 . A A . 78 LEU HG 1 1
18 28831 1 1 40 LEU N N 0.510 8.174 30.831 1.00 . A A . 78 LEU N 1 1
18 28832 1 1 40 LEU O O -0.283 5.003 29.869 1.00 . A A . 78 LEU O 1 1
18 28833 1 1 41 GLU C C -1.892 4.821 32.525 1.00 . A A . 79 GLU C 1 1
18 28834 1 1 41 GLU CA C -0.407 4.646 32.575 1.00 . A A . 79 GLU CA 1 1
18 28835 1 1 41 GLU CB C 0.068 4.437 33.989 1.00 . A A . 79 GLU CB 1 1
18 28836 1 1 41 GLU CD C 1.866 3.466 35.389 1.00 . A A . 79 GLU CD 1 1
18 28837 1 1 41 GLU CG C 1.459 3.908 34.032 1.00 . A A . 79 GLU CG 1 1
18 28838 1 1 41 GLU H H 0.743 6.401 32.459 1.00 . A A . 79 GLU H 1 1
18 28839 1 1 41 GLU HA H -0.178 3.755 32.008 1.00 . A A . 79 GLU HA 1 1
18 28840 1 1 41 GLU HB2 H 0.045 5.386 34.504 1.00 . A A . 79 GLU HB2 1 1
18 28841 1 1 41 GLU HB3 H -0.584 3.741 34.493 1.00 . A A . 79 GLU HB3 1 1
18 28842 1 1 41 GLU HG2 H 1.451 3.037 33.394 1.00 . A A . 79 GLU HG2 1 1
18 28843 1 1 41 GLU HG3 H 2.141 4.655 33.660 1.00 . A A . 79 GLU HG3 1 1
18 28844 1 1 41 GLU N N 0.277 5.723 31.920 1.00 . A A . 79 GLU N 1 1
18 28845 1 1 41 GLU O O -2.615 3.933 32.888 1.00 . A A . 79 GLU O 1 1
18 28846 1 1 41 GLU OE1 O 2.060 4.308 36.281 1.00 . A A . 79 GLU OE1 1 1
18 28847 1 1 41 GLU OE2 O 1.974 2.237 35.593 1.00 . A A . 79 GLU OE2 1 1
18 28848 1 1 42 ALA C C -4.107 5.993 30.414 1.00 . A A . 80 ALA C 1 1
18 28849 1 1 42 ALA CA C -3.729 6.226 31.876 1.00 . A A . 80 ALA CA 1 1
18 28850 1 1 42 ALA CB C -4.080 7.620 32.319 1.00 . A A . 80 ALA CB 1 1
18 28851 1 1 42 ALA H H -1.684 6.681 31.897 1.00 . A A . 80 ALA H 1 1
18 28852 1 1 42 ALA HA H -4.278 5.519 32.481 1.00 . A A . 80 ALA HA 1 1
18 28853 1 1 42 ALA HB1 H -5.154 7.729 32.365 1.00 . A A . 80 ALA HB1 1 1
18 28854 1 1 42 ALA HB2 H -3.714 8.300 31.563 1.00 . A A . 80 ALA HB2 1 1
18 28855 1 1 42 ALA HB3 H -3.619 7.840 33.272 1.00 . A A . 80 ALA HB3 1 1
18 28856 1 1 42 ALA N N -2.329 5.964 32.075 1.00 . A A . 80 ALA N 1 1
18 28857 1 1 42 ALA O O -5.254 6.100 30.031 1.00 . A A . 80 ALA O 1 1
18 28858 1 1 43 LEU C C -3.313 3.824 28.131 1.00 . A A . 81 LEU C 1 1
18 28859 1 1 43 LEU CA C -3.327 5.332 28.213 1.00 . A A . 81 LEU CA 1 1
18 28860 1 1 43 LEU CB C -2.243 5.893 27.269 1.00 . A A . 81 LEU CB 1 1
18 28861 1 1 43 LEU CD1 C -1.032 7.790 26.150 1.00 . A A . 81 LEU CD1 1 1
18 28862 1 1 43 LEU CD2 C -3.526 7.862 26.378 1.00 . A A . 81 LEU CD2 1 1
18 28863 1 1 43 LEU CG C -2.224 7.407 27.029 1.00 . A A . 81 LEU CG 1 1
18 28864 1 1 43 LEU H H -2.186 5.846 29.916 1.00 . A A . 81 LEU H 1 1
18 28865 1 1 43 LEU HA H -4.295 5.695 27.906 1.00 . A A . 81 LEU HA 1 1
18 28866 1 1 43 LEU HB2 H -1.280 5.612 27.668 1.00 . A A . 81 LEU HB2 1 1
18 28867 1 1 43 LEU HB3 H -2.366 5.402 26.317 1.00 . A A . 81 LEU HB3 1 1
18 28868 1 1 43 LEU HD11 H -0.108 7.507 26.634 1.00 . A A . 81 LEU HD11 1 1
18 28869 1 1 43 LEU HD12 H -1.029 8.858 25.984 1.00 . A A . 81 LEU HD12 1 1
18 28870 1 1 43 LEU HD13 H -1.104 7.289 25.196 1.00 . A A . 81 LEU HD13 1 1
18 28871 1 1 43 LEU HD21 H -4.359 7.634 27.027 1.00 . A A . 81 LEU HD21 1 1
18 28872 1 1 43 LEU HD22 H -3.652 7.351 25.435 1.00 . A A . 81 LEU HD22 1 1
18 28873 1 1 43 LEU HD23 H -3.491 8.927 26.201 1.00 . A A . 81 LEU HD23 1 1
18 28874 1 1 43 LEU HG H -2.117 7.916 27.976 1.00 . A A . 81 LEU HG 1 1
18 28875 1 1 43 LEU N N -3.104 5.728 29.594 1.00 . A A . 81 LEU N 1 1
18 28876 1 1 43 LEU O O -3.768 3.235 27.158 1.00 . A A . 81 LEU O 1 1
18 28877 1 1 44 VAL C C -3.619 1.193 30.232 1.00 . A A . 82 VAL C 1 1
18 28878 1 1 44 VAL CA C -2.647 1.754 29.190 1.00 . A A . 82 VAL CA 1 1
18 28879 1 1 44 VAL CB C -1.215 1.296 29.494 1.00 . A A . 82 VAL CB 1 1
18 28880 1 1 44 VAL CG1 C -1.090 -0.220 29.401 1.00 . A A . 82 VAL CG1 1 1
18 28881 1 1 44 VAL CG2 C -0.248 1.982 28.550 1.00 . A A . 82 VAL CG2 1 1
18 28882 1 1 44 VAL H H -2.312 3.770 29.820 1.00 . A A . 82 VAL H 1 1
18 28883 1 1 44 VAL HA H -2.932 1.380 28.219 1.00 . A A . 82 VAL HA 1 1
18 28884 1 1 44 VAL HB H -0.972 1.598 30.502 1.00 . A A . 82 VAL HB 1 1
18 28885 1 1 44 VAL HG11 H -1.367 -0.537 28.406 1.00 . A A . 82 VAL HG11 1 1
18 28886 1 1 44 VAL HG12 H -1.751 -0.681 30.121 1.00 . A A . 82 VAL HG12 1 1
18 28887 1 1 44 VAL HG13 H -0.071 -0.513 29.604 1.00 . A A . 82 VAL HG13 1 1
18 28888 1 1 44 VAL HG21 H -0.480 1.712 27.529 1.00 . A A . 82 VAL HG21 1 1
18 28889 1 1 44 VAL HG22 H 0.768 1.695 28.774 1.00 . A A . 82 VAL HG22 1 1
18 28890 1 1 44 VAL HG23 H -0.346 3.053 28.653 1.00 . A A . 82 VAL HG23 1 1
18 28891 1 1 44 VAL N N -2.727 3.205 29.133 1.00 . A A . 82 VAL N 1 1
18 28892 1 1 44 VAL O O -4.325 0.211 29.976 1.00 . A A . 82 VAL O 1 1
18 28893 1 1 45 LYS C C -5.620 2.552 32.551 1.00 . A A . 83 LYS C 1 1
18 28894 1 1 45 LYS CA C -4.580 1.452 32.437 1.00 . A A . 83 LYS CA 1 1
18 28895 1 1 45 LYS CB C -3.877 1.218 33.804 1.00 . A A . 83 LYS CB 1 1
18 28896 1 1 45 LYS CD C -1.741 -0.147 33.431 1.00 . A A . 83 LYS CD 1 1
18 28897 1 1 45 LYS CE C -0.814 0.704 34.295 1.00 . A A . 83 LYS CE 1 1
18 28898 1 1 45 LYS CG C -3.169 -0.131 33.962 1.00 . A A . 83 LYS CG 1 1
18 28899 1 1 45 LYS H H -3.086 2.593 31.568 1.00 . A A . 83 LYS H 1 1
18 28900 1 1 45 LYS HA H -5.079 0.547 32.126 1.00 . A A . 83 LYS HA 1 1
18 28901 1 1 45 LYS HB2 H -3.100 1.968 33.893 1.00 . A A . 83 LYS HB2 1 1
18 28902 1 1 45 LYS HB3 H -4.583 1.342 34.610 1.00 . A A . 83 LYS HB3 1 1
18 28903 1 1 45 LYS HD2 H -1.385 -1.165 33.435 1.00 . A A . 83 LYS HD2 1 1
18 28904 1 1 45 LYS HD3 H -1.746 0.243 32.423 1.00 . A A . 83 LYS HD3 1 1
18 28905 1 1 45 LYS HE2 H -1.070 1.743 34.166 1.00 . A A . 83 LYS HE2 1 1
18 28906 1 1 45 LYS HE3 H -0.950 0.428 35.331 1.00 . A A . 83 LYS HE3 1 1
18 28907 1 1 45 LYS HG2 H -3.138 -0.383 35.011 1.00 . A A . 83 LYS HG2 1 1
18 28908 1 1 45 LYS HG3 H -3.745 -0.879 33.438 1.00 . A A . 83 LYS HG3 1 1
18 28909 1 1 45 LYS HZ1 H 1.198 1.152 34.542 1.00 . A A . 83 LYS HZ1 1 1
18 28910 1 1 45 LYS HZ2 H 0.815 0.737 32.939 1.00 . A A . 83 LYS HZ2 1 1
18 28911 1 1 45 LYS HZ3 H 0.915 -0.447 34.128 1.00 . A A . 83 LYS HZ3 1 1
18 28912 1 1 45 LYS N N -3.654 1.813 31.389 1.00 . A A . 83 LYS N 1 1
18 28913 1 1 45 LYS NZ N 0.614 0.532 33.936 1.00 . A A . 83 LYS NZ 1 1
18 28914 1 1 45 LYS O O -5.319 3.698 32.265 1.00 . A A . 83 LYS O 1 1
18 28915 1 1 46 LYS C C -7.566 4.293 33.951 1.00 . A A . 84 LYS C 1 1
18 28916 1 1 46 LYS CA C -7.947 3.115 33.037 1.00 . A A . 84 LYS CA 1 1
18 28917 1 1 46 LYS CB C -9.068 2.307 33.622 1.00 . A A . 84 LYS CB 1 1
18 28918 1 1 46 LYS CD C -11.400 1.927 34.172 1.00 . A A . 84 LYS CD 1 1
18 28919 1 1 46 LYS CE C -11.188 1.575 35.644 1.00 . A A . 84 LYS CE 1 1
18 28920 1 1 46 LYS CG C -10.416 2.949 33.682 1.00 . A A . 84 LYS CG 1 1
18 28921 1 1 46 LYS H H -7.032 1.264 33.171 1.00 . A A . 84 LYS H 1 1
18 28922 1 1 46 LYS HA H -8.239 3.493 32.064 1.00 . A A . 84 LYS HA 1 1
18 28923 1 1 46 LYS HB2 H -9.162 1.396 33.049 1.00 . A A . 84 LYS HB2 1 1
18 28924 1 1 46 LYS HB3 H -8.771 2.041 34.626 1.00 . A A . 84 LYS HB3 1 1
18 28925 1 1 46 LYS HD2 H -12.415 2.241 33.993 1.00 . A A . 84 LYS HD2 1 1
18 28926 1 1 46 LYS HD3 H -11.159 1.050 33.587 1.00 . A A . 84 LYS HD3 1 1
18 28927 1 1 46 LYS HE2 H -10.167 1.260 35.800 1.00 . A A . 84 LYS HE2 1 1
18 28928 1 1 46 LYS HE3 H -11.393 2.452 36.240 1.00 . A A . 84 LYS HE3 1 1
18 28929 1 1 46 LYS HG2 H -10.389 3.791 34.358 1.00 . A A . 84 LYS HG2 1 1
18 28930 1 1 46 LYS HG3 H -10.704 3.267 32.692 1.00 . A A . 84 LYS HG3 1 1
18 28931 1 1 46 LYS HZ1 H -11.927 -0.355 35.490 1.00 . A A . 84 LYS HZ1 1 1
18 28932 1 1 46 LYS HZ2 H -13.074 0.771 35.985 1.00 . A A . 84 LYS HZ2 1 1
18 28933 1 1 46 LYS HZ3 H -11.887 0.237 37.071 1.00 . A A . 84 LYS HZ3 1 1
18 28934 1 1 46 LYS N N -6.831 2.195 32.929 1.00 . A A . 84 LYS N 1 1
18 28935 1 1 46 LYS NZ N -12.081 0.487 36.081 1.00 . A A . 84 LYS NZ 1 1
18 28936 1 1 46 LYS O O -7.025 4.078 35.045 1.00 . A A . 84 LYS O 1 1
18 28937 1 1 47 PRO C C -7.819 6.813 35.626 1.00 . A A . 85 PRO C 1 1
18 28938 1 1 47 PRO CA C -7.417 6.748 34.176 1.00 . A A . 85 PRO CA 1 1
18 28939 1 1 47 PRO CB C -8.064 7.881 33.380 1.00 . A A . 85 PRO CB 1 1
18 28940 1 1 47 PRO CD C -8.674 5.846 32.345 1.00 . A A . 85 PRO CD 1 1
18 28941 1 1 47 PRO CG C -9.157 7.230 32.624 1.00 . A A . 85 PRO CG 1 1
18 28942 1 1 47 PRO HA H -6.342 6.844 34.115 1.00 . A A . 85 PRO HA 1 1
18 28943 1 1 47 PRO HB2 H -8.424 8.629 34.071 1.00 . A A . 85 PRO HB2 1 1
18 28944 1 1 47 PRO HB3 H -7.330 8.313 32.716 1.00 . A A . 85 PRO HB3 1 1
18 28945 1 1 47 PRO HD2 H -9.510 5.166 32.267 1.00 . A A . 85 PRO HD2 1 1
18 28946 1 1 47 PRO HD3 H -8.083 5.824 31.442 1.00 . A A . 85 PRO HD3 1 1
18 28947 1 1 47 PRO HG2 H -10.054 7.196 33.225 1.00 . A A . 85 PRO HG2 1 1
18 28948 1 1 47 PRO HG3 H -9.340 7.756 31.699 1.00 . A A . 85 PRO HG3 1 1
18 28949 1 1 47 PRO N N -7.858 5.535 33.512 1.00 . A A . 85 PRO N 1 1
18 28950 1 1 47 PRO O O -9.010 6.763 35.986 1.00 . A A . 85 PRO O 1 1
18 28951 1 1 48 THR C C -7.254 8.463 38.285 1.00 . A A . 86 THR C 1 1
18 28952 1 1 48 THR CA C -7.021 6.989 37.872 1.00 . A A . 86 THR CA 1 1
18 28953 1 1 48 THR CB C -5.783 6.365 38.598 1.00 . A A . 86 THR CB 1 1
18 28954 1 1 48 THR CG2 C -4.542 7.238 38.419 1.00 . A A . 86 THR CG2 1 1
18 28955 1 1 48 THR H H -5.927 6.925 36.071 1.00 . A A . 86 THR H 1 1
18 28956 1 1 48 THR HA H -7.901 6.412 38.112 1.00 . A A . 86 THR HA 1 1
18 28957 1 1 48 THR HB H -5.597 5.407 38.138 1.00 . A A . 86 THR HB 1 1
18 28958 1 1 48 THR HG1 H -6.952 6.430 40.173 1.00 . A A . 86 THR HG1 1 1
18 28959 1 1 48 THR HG21 H -4.720 8.207 38.860 1.00 . A A . 86 THR HG21 1 1
18 28960 1 1 48 THR HG22 H -4.339 7.358 37.366 1.00 . A A . 86 THR HG22 1 1
18 28961 1 1 48 THR HG23 H -3.694 6.773 38.897 1.00 . A A . 86 THR HG23 1 1
18 28962 1 1 48 THR N N -6.831 6.922 36.451 1.00 . A A . 86 THR N 1 1
18 28963 1 1 48 THR O O -7.496 8.777 39.455 1.00 . A A . 86 THR O 1 1
18 28964 1 1 48 THR OG1 O -6.036 6.163 40.003 1.00 . A A . 86 THR OG1 1 1
18 28965 1 1 49 GLY C C -8.904 11.067 37.376 1.00 . A A . 87 GLY C 1 1
18 28966 1 1 49 GLY CA C -7.429 10.754 37.509 1.00 . A A . 87 GLY CA 1 1
18 28967 1 1 49 GLY H H -6.967 9.008 36.407 1.00 . A A . 87 GLY H 1 1
18 28968 1 1 49 GLY HA2 H -7.087 11.032 38.495 1.00 . A A . 87 GLY HA2 1 1
18 28969 1 1 49 GLY HA3 H -6.887 11.317 36.764 1.00 . A A . 87 GLY HA3 1 1
18 28970 1 1 49 GLY N N -7.183 9.346 37.298 1.00 . A A . 87 GLY N 1 1
18 28971 1 1 49 GLY O O -9.741 10.221 37.682 1.00 . A A . 87 GLY O 1 1
18 28972 1 1 50 ASN C C -10.986 12.824 35.293 1.00 . A A . 88 ASN C 1 1
18 28973 1 1 50 ASN CA C -10.641 12.619 36.757 1.00 . A A . 88 ASN CA 1 1
18 28974 1 1 50 ASN CB C -10.975 13.901 37.542 1.00 . A A . 88 ASN CB 1 1
18 28975 1 1 50 ASN CG C -10.682 13.807 39.022 1.00 . A A . 88 ASN CG 1 1
18 28976 1 1 50 ASN H H -8.545 12.886 36.637 1.00 . A A . 88 ASN H 1 1
18 28977 1 1 50 ASN HA H -11.238 11.807 37.144 1.00 . A A . 88 ASN HA 1 1
18 28978 1 1 50 ASN HB2 H -10.404 14.723 37.137 1.00 . A A . 88 ASN HB2 1 1
18 28979 1 1 50 ASN HB3 H -12.025 14.125 37.418 1.00 . A A . 88 ASN HB3 1 1
18 28980 1 1 50 ASN HD21 H -8.904 14.632 38.750 1.00 . A A . 88 ASN HD21 1 1
18 28981 1 1 50 ASN HD22 H -9.304 14.198 40.375 1.00 . A A . 88 ASN HD22 1 1
18 28982 1 1 50 ASN N N -9.237 12.243 36.903 1.00 . A A . 88 ASN N 1 1
18 28983 1 1 50 ASN ND2 N -9.518 14.258 39.420 1.00 . A A . 88 ASN ND2 1 1
18 28984 1 1 50 ASN O O -10.627 13.848 34.707 1.00 . A A . 88 ASN O 1 1
18 28985 1 1 50 ASN OD1 O -11.518 13.359 39.814 1.00 . A A . 88 ASN OD1 1 1
18 28986 1 1 51 PRO C C -13.568 12.166 33.145 1.00 . A A . 89 PRO C 1 1
18 28987 1 1 51 PRO CA C -12.031 11.940 33.276 1.00 . A A . 89 PRO CA 1 1
18 28988 1 1 51 PRO CB C -11.630 10.565 32.724 1.00 . A A . 89 PRO CB 1 1
18 28989 1 1 51 PRO CD C -11.840 10.479 35.154 1.00 . A A . 89 PRO CD 1 1
18 28990 1 1 51 PRO CG C -11.759 9.623 33.897 1.00 . A A . 89 PRO CG 1 1
18 28991 1 1 51 PRO HA H -11.498 12.710 32.740 1.00 . A A . 89 PRO HA 1 1
18 28992 1 1 51 PRO HB2 H -12.275 10.297 31.899 1.00 . A A . 89 PRO HB2 1 1
18 28993 1 1 51 PRO HB3 H -10.612 10.611 32.352 1.00 . A A . 89 PRO HB3 1 1
18 28994 1 1 51 PRO HD2 H -12.820 10.408 35.601 1.00 . A A . 89 PRO HD2 1 1
18 28995 1 1 51 PRO HD3 H -11.075 10.185 35.857 1.00 . A A . 89 PRO HD3 1 1
18 28996 1 1 51 PRO HG2 H -12.656 9.031 33.794 1.00 . A A . 89 PRO HG2 1 1
18 28997 1 1 51 PRO HG3 H -10.892 8.980 33.944 1.00 . A A . 89 PRO HG3 1 1
18 28998 1 1 51 PRO N N -11.595 11.831 34.646 1.00 . A A . 89 PRO N 1 1
18 28999 1 1 51 PRO O O -14.337 11.946 34.095 1.00 . A A . 89 PRO O 1 1
18 29000 1 1 52 GLN C C -15.736 11.673 30.721 1.00 . A A . 90 GLN C 1 1
18 29001 1 1 52 GLN CA C -15.391 12.793 31.674 1.00 . A A . 90 GLN CA 1 1
18 29002 1 1 52 GLN CB C -15.671 14.129 30.989 1.00 . A A . 90 GLN CB 1 1
18 29003 1 1 52 GLN CD C -15.613 16.624 31.044 1.00 . A A . 90 GLN CD 1 1
18 29004 1 1 52 GLN CG C -15.273 15.348 31.780 1.00 . A A . 90 GLN CG 1 1
18 29005 1 1 52 GLN H H -13.308 12.804 31.300 1.00 . A A . 90 GLN H 1 1
18 29006 1 1 52 GLN HA H -15.965 12.701 32.583 1.00 . A A . 90 GLN HA 1 1
18 29007 1 1 52 GLN HB2 H -15.132 14.153 30.052 1.00 . A A . 90 GLN HB2 1 1
18 29008 1 1 52 GLN HB3 H -16.729 14.193 30.777 1.00 . A A . 90 GLN HB3 1 1
18 29009 1 1 52 GLN HE21 H -13.900 16.552 30.077 1.00 . A A . 90 GLN HE21 1 1
18 29010 1 1 52 GLN HE22 H -14.897 17.900 29.706 1.00 . A A . 90 GLN HE22 1 1
18 29011 1 1 52 GLN HG2 H -15.801 15.336 32.723 1.00 . A A . 90 GLN HG2 1 1
18 29012 1 1 52 GLN HG3 H -14.210 15.317 31.963 1.00 . A A . 90 GLN HG3 1 1
18 29013 1 1 52 GLN N N -13.988 12.630 31.990 1.00 . A A . 90 GLN N 1 1
18 29014 1 1 52 GLN NE2 N -14.726 17.064 30.195 1.00 . A A . 90 GLN NE2 1 1
18 29015 1 1 52 GLN O O -15.511 11.806 29.531 1.00 . A A . 90 GLN O 1 1
18 29016 1 1 52 GLN OE1 O -16.699 17.184 31.209 1.00 . A A . 90 GLN OE1 1 1
18 29017 1 1 53 PRO C C -16.811 9.295 29.026 1.00 . A A . 91 PRO C 1 1
18 29018 1 1 53 PRO CA C -16.501 9.312 30.544 1.00 . A A . 91 PRO CA 1 1
18 29019 1 1 53 PRO CB C -17.613 8.646 31.325 1.00 . A A . 91 PRO CB 1 1
18 29020 1 1 53 PRO CD C -16.896 10.532 32.606 1.00 . A A . 91 PRO CD 1 1
18 29021 1 1 53 PRO CG C -17.404 9.118 32.716 1.00 . A A . 91 PRO CG 1 1
18 29022 1 1 53 PRO HA H -15.618 8.709 30.688 1.00 . A A . 91 PRO HA 1 1
18 29023 1 1 53 PRO HB2 H -18.568 8.961 30.929 1.00 . A A . 91 PRO HB2 1 1
18 29024 1 1 53 PRO HB3 H -17.519 7.573 31.253 1.00 . A A . 91 PRO HB3 1 1
18 29025 1 1 53 PRO HD2 H -17.708 11.236 32.716 1.00 . A A . 91 PRO HD2 1 1
18 29026 1 1 53 PRO HD3 H -16.134 10.713 33.350 1.00 . A A . 91 PRO HD3 1 1
18 29027 1 1 53 PRO HG2 H -18.339 9.094 33.256 1.00 . A A . 91 PRO HG2 1 1
18 29028 1 1 53 PRO HG3 H -16.671 8.496 33.209 1.00 . A A . 91 PRO HG3 1 1
18 29029 1 1 53 PRO N N -16.323 10.600 31.238 1.00 . A A . 91 PRO N 1 1
18 29030 1 1 53 PRO O O -17.948 9.572 28.581 1.00 . A A . 91 PRO O 1 1
18 29031 1 1 54 LYS C C -15.321 7.204 27.043 1.00 . A A . 92 LYS C 1 1
18 29032 1 1 54 LYS CA C -15.812 8.610 26.923 1.00 . A A . 92 LYS CA 1 1
18 29033 1 1 54 LYS CB C -14.891 9.377 25.924 1.00 . A A . 92 LYS CB 1 1
18 29034 1 1 54 LYS CD C -15.157 11.812 26.522 1.00 . A A . 92 LYS CD 1 1
18 29035 1 1 54 LYS CE C -15.610 13.195 26.072 1.00 . A A . 92 LYS CE 1 1
18 29036 1 1 54 LYS CG C -15.354 10.766 25.465 1.00 . A A . 92 LYS CG 1 1
18 29037 1 1 54 LYS H H -14.856 9.163 28.632 1.00 . A A . 92 LYS H 1 1
18 29038 1 1 54 LYS HA H -16.843 8.604 26.598 1.00 . A A . 92 LYS HA 1 1
18 29039 1 1 54 LYS HB2 H -13.924 9.499 26.387 1.00 . A A . 92 LYS HB2 1 1
18 29040 1 1 54 LYS HB3 H -14.763 8.755 25.050 1.00 . A A . 92 LYS HB3 1 1
18 29041 1 1 54 LYS HD2 H -15.673 11.529 27.426 1.00 . A A . 92 LYS HD2 1 1
18 29042 1 1 54 LYS HD3 H -14.095 11.843 26.702 1.00 . A A . 92 LYS HD3 1 1
18 29043 1 1 54 LYS HE2 H -15.388 13.908 26.852 1.00 . A A . 92 LYS HE2 1 1
18 29044 1 1 54 LYS HE3 H -15.057 13.467 25.185 1.00 . A A . 92 LYS HE3 1 1
18 29045 1 1 54 LYS HG2 H -14.791 11.049 24.590 1.00 . A A . 92 LYS HG2 1 1
18 29046 1 1 54 LYS HG3 H -16.401 10.711 25.208 1.00 . A A . 92 LYS HG3 1 1
18 29047 1 1 54 LYS HZ1 H -17.337 14.222 25.547 1.00 . A A . 92 LYS HZ1 1 1
18 29048 1 1 54 LYS HZ2 H -17.628 12.901 26.561 1.00 . A A . 92 LYS HZ2 1 1
18 29049 1 1 54 LYS HZ3 H -17.271 12.656 24.943 1.00 . A A . 92 LYS HZ3 1 1
18 29050 1 1 54 LYS N N -15.773 9.057 28.277 1.00 . A A . 92 LYS N 1 1
18 29051 1 1 54 LYS NZ N -17.052 13.249 25.769 1.00 . A A . 92 LYS NZ 1 1
18 29052 1 1 54 LYS O O -14.621 6.903 28.020 1.00 . A A . 92 LYS O 1 1
18 29053 1 1 55 ASN C C -13.823 4.838 26.080 1.00 . A A . 93 ASN C 1 1
18 29054 1 1 55 ASN CA C -15.342 4.932 26.235 1.00 . A A . 93 ASN CA 1 1
18 29055 1 1 55 ASN CB C -16.045 4.064 25.162 1.00 . A A . 93 ASN CB 1 1
18 29056 1 1 55 ASN CG C -17.565 3.967 25.325 1.00 . A A . 93 ASN CG 1 1
18 29057 1 1 55 ASN H H -16.394 6.664 25.518 1.00 . A A . 93 ASN H 1 1
18 29058 1 1 55 ASN HA H -15.595 4.557 27.216 1.00 . A A . 93 ASN HA 1 1
18 29059 1 1 55 ASN HB2 H -15.839 4.484 24.187 1.00 . A A . 93 ASN HB2 1 1
18 29060 1 1 55 ASN HB3 H -15.633 3.066 25.200 1.00 . A A . 93 ASN HB3 1 1
18 29061 1 1 55 ASN HD21 H -17.547 2.136 24.614 1.00 . A A . 93 ASN HD21 1 1
18 29062 1 1 55 ASN HD22 H -19.096 2.760 25.057 1.00 . A A . 93 ASN HD22 1 1
18 29063 1 1 55 ASN N N -15.771 6.334 26.197 1.00 . A A . 93 ASN N 1 1
18 29064 1 1 55 ASN ND2 N -18.126 2.846 24.966 1.00 . A A . 93 ASN ND2 1 1
18 29065 1 1 55 ASN O O -13.304 4.832 24.961 1.00 . A A . 93 ASN O 1 1
18 29066 1 1 55 ASN OD1 O -18.229 4.894 25.783 1.00 . A A . 93 ASN OD1 1 1
18 29067 1 1 56 TRP C C -11.089 3.644 26.549 1.00 . A A . 94 TRP C 1 1
18 29068 1 1 56 TRP CA C -11.710 4.802 27.316 1.00 . A A . 94 TRP CA 1 1
18 29069 1 1 56 TRP CB C -11.305 4.789 28.798 1.00 . A A . 94 TRP CB 1 1
18 29070 1 1 56 TRP CD1 C -8.966 5.769 29.078 1.00 . A A . 94 TRP CD1 1 1
18 29071 1 1 56 TRP CD2 C -9.074 3.544 29.187 1.00 . A A . 94 TRP CD2 1 1
18 29072 1 1 56 TRP CE2 C -7.747 3.933 29.328 1.00 . A A . 94 TRP CE2 1 1
18 29073 1 1 56 TRP CE3 C -9.392 2.189 29.229 1.00 . A A . 94 TRP CE3 1 1
18 29074 1 1 56 TRP CG C -9.841 4.726 29.015 1.00 . A A . 94 TRP CG 1 1
18 29075 1 1 56 TRP CH2 C -7.069 1.709 29.545 1.00 . A A . 94 TRP CH2 1 1
18 29076 1 1 56 TRP CZ2 C -6.731 3.025 29.504 1.00 . A A . 94 TRP CZ2 1 1
18 29077 1 1 56 TRP CZ3 C -8.383 1.287 29.408 1.00 . A A . 94 TRP CZ3 1 1
18 29078 1 1 56 TRP H H -13.620 4.897 28.069 1.00 . A A . 94 TRP H 1 1
18 29079 1 1 56 TRP HA H -11.330 5.717 26.885 1.00 . A A . 94 TRP HA 1 1
18 29080 1 1 56 TRP HB2 H -11.669 5.687 29.270 1.00 . A A . 94 TRP HB2 1 1
18 29081 1 1 56 TRP HB3 H -11.756 3.930 29.273 1.00 . A A . 94 TRP HB3 1 1
18 29082 1 1 56 TRP HD1 H -9.221 6.816 29.005 1.00 . A A . 94 TRP HD1 1 1
18 29083 1 1 56 TRP HE1 H -6.873 5.815 29.335 1.00 . A A . 94 TRP HE1 1 1
18 29084 1 1 56 TRP HE3 H -10.412 1.849 29.124 1.00 . A A . 94 TRP HE3 1 1
18 29085 1 1 56 TRP HH2 H -6.297 0.968 29.686 1.00 . A A . 94 TRP HH2 1 1
18 29086 1 1 56 TRP HZ2 H -5.701 3.330 29.614 1.00 . A A . 94 TRP HZ2 1 1
18 29087 1 1 56 TRP HZ3 H -8.607 0.232 29.446 1.00 . A A . 94 TRP HZ3 1 1
18 29088 1 1 56 TRP N N -13.135 4.825 27.220 1.00 . A A . 94 TRP N 1 1
18 29089 1 1 56 TRP NE1 N -7.705 5.289 29.256 1.00 . A A . 94 TRP NE1 1 1
18 29090 1 1 56 TRP O O -11.598 2.513 26.555 1.00 . A A . 94 TRP O 1 1
18 29091 1 1 57 ASN C C -7.853 2.814 25.670 1.00 . A A . 95 ASN C 1 1
18 29092 1 1 57 ASN CA C -9.277 2.980 25.138 1.00 . A A . 95 ASN CA 1 1
18 29093 1 1 57 ASN CB C -9.196 3.441 23.696 1.00 . A A . 95 ASN CB 1 1
18 29094 1 1 57 ASN CG C -8.367 2.493 22.838 1.00 . A A . 95 ASN CG 1 1
18 29095 1 1 57 ASN H H -9.604 4.826 26.023 1.00 . A A . 95 ASN H 1 1
18 29096 1 1 57 ASN HA H -9.867 2.085 25.190 1.00 . A A . 95 ASN HA 1 1
18 29097 1 1 57 ASN HB2 H -10.195 3.528 23.297 1.00 . A A . 95 ASN HB2 1 1
18 29098 1 1 57 ASN HB3 H -8.732 4.416 23.681 1.00 . A A . 95 ASN HB3 1 1
18 29099 1 1 57 ASN HD21 H -9.232 0.852 23.593 1.00 . A A . 95 ASN HD21 1 1
18 29100 1 1 57 ASN HD22 H -7.966 0.635 22.438 1.00 . A A . 95 ASN HD22 1 1
18 29101 1 1 57 ASN N N -9.987 3.929 25.926 1.00 . A A . 95 ASN N 1 1
18 29102 1 1 57 ASN ND2 N -8.559 1.204 22.974 1.00 . A A . 95 ASN ND2 1 1
18 29103 1 1 57 ASN O O -7.211 3.793 26.015 1.00 . A A . 95 ASN O 1 1
18 29104 1 1 57 ASN OD1 O -7.604 2.927 22.016 1.00 . A A . 95 ASN OD1 1 1
18 29105 1 1 58 LYS C C -5.055 1.318 24.987 1.00 . A A . 96 LYS C 1 1
18 29106 1 1 58 LYS CA C -6.006 1.369 26.170 1.00 . A A . 96 LYS CA 1 1
18 29107 1 1 58 LYS CB C -5.858 0.057 26.941 1.00 . A A . 96 LYS CB 1 1
18 29108 1 1 58 LYS CD C -5.823 -2.427 26.940 1.00 . A A . 96 LYS CD 1 1
18 29109 1 1 58 LYS CE C -5.839 -3.679 26.094 1.00 . A A . 96 LYS CE 1 1
18 29110 1 1 58 LYS CG C -5.982 -1.191 26.093 1.00 . A A . 96 LYS CG 1 1
18 29111 1 1 58 LYS H H -7.930 0.832 25.489 1.00 . A A . 96 LYS H 1 1
18 29112 1 1 58 LYS HA H -5.723 2.183 26.821 1.00 . A A . 96 LYS HA 1 1
18 29113 1 1 58 LYS HB2 H -4.857 0.053 27.354 1.00 . A A . 96 LYS HB2 1 1
18 29114 1 1 58 LYS HB3 H -6.584 0.017 27.739 1.00 . A A . 96 LYS HB3 1 1
18 29115 1 1 58 LYS HD2 H -4.885 -2.365 27.471 1.00 . A A . 96 LYS HD2 1 1
18 29116 1 1 58 LYS HD3 H -6.636 -2.465 27.648 1.00 . A A . 96 LYS HD3 1 1
18 29117 1 1 58 LYS HE2 H -6.798 -3.757 25.602 1.00 . A A . 96 LYS HE2 1 1
18 29118 1 1 58 LYS HE3 H -5.059 -3.603 25.352 1.00 . A A . 96 LYS HE3 1 1
18 29119 1 1 58 LYS HG2 H -6.932 -1.201 25.580 1.00 . A A . 96 LYS HG2 1 1
18 29120 1 1 58 LYS HG3 H -5.170 -1.149 25.377 1.00 . A A . 96 LYS HG3 1 1
18 29121 1 1 58 LYS HZ1 H -6.400 -5.042 27.576 1.00 . A A . 96 LYS HZ1 1 1
18 29122 1 1 58 LYS HZ2 H -4.740 -4.837 27.449 1.00 . A A . 96 LYS HZ2 1 1
18 29123 1 1 58 LYS HZ3 H -5.555 -5.737 26.301 1.00 . A A . 96 LYS HZ3 1 1
18 29124 1 1 58 LYS N N -7.366 1.594 25.733 1.00 . A A . 96 LYS N 1 1
18 29125 1 1 58 LYS NZ N -5.623 -4.890 26.903 1.00 . A A . 96 LYS NZ 1 1
18 29126 1 1 58 LYS O O -5.444 1.523 23.829 1.00 . A A . 96 LYS O 1 1
18 29127 1 1 59 ASP C C -2.415 2.097 23.576 1.00 . A A . 97 ASP C 1 1
18 29128 1 1 59 ASP CA C -2.706 0.845 24.390 1.00 . A A . 97 ASP CA 1 1
18 29129 1 1 59 ASP CB C -2.938 -0.423 23.524 1.00 . A A . 97 ASP CB 1 1
18 29130 1 1 59 ASP CG C -1.658 -0.951 22.892 1.00 . A A . 97 ASP CG 1 1
18 29131 1 1 59 ASP H H -3.596 1.089 26.278 1.00 . A A . 97 ASP H 1 1
18 29132 1 1 59 ASP HA H -1.839 0.686 25.014 1.00 . A A . 97 ASP HA 1 1
18 29133 1 1 59 ASP HB2 H -3.347 -1.201 24.151 1.00 . A A . 97 ASP HB2 1 1
18 29134 1 1 59 ASP HB3 H -3.643 -0.199 22.739 1.00 . A A . 97 ASP HB3 1 1
18 29135 1 1 59 ASP N N -3.801 1.075 25.320 1.00 . A A . 97 ASP N 1 1
18 29136 1 1 59 ASP O O -1.871 2.047 22.471 1.00 . A A . 97 ASP O 1 1
18 29137 1 1 59 ASP OD1 O -0.625 -1.008 23.583 1.00 . A A . 97 ASP OD1 1 1
18 29138 1 1 59 ASP OD2 O -1.663 -1.356 21.705 1.00 . A A . 97 ASP OD2 1 1
18 29139 1 1 60 GLY C C -3.455 5.319 22.993 1.00 . A A . 98 GLY C 1 1
18 29140 1 1 60 GLY CA C -2.368 4.504 23.619 1.00 . A A . 98 GLY CA 1 1
18 29141 1 1 60 GLY H H -3.390 3.172 24.924 1.00 . A A . 98 GLY H 1 1
18 29142 1 1 60 GLY HA2 H -1.915 5.075 24.414 1.00 . A A . 98 GLY HA2 1 1
18 29143 1 1 60 GLY HA3 H -1.606 4.314 22.876 1.00 . A A . 98 GLY HA3 1 1
18 29144 1 1 60 GLY N N -2.789 3.228 24.151 1.00 . A A . 98 GLY N 1 1
18 29145 1 1 60 GLY O O -3.172 6.375 22.464 1.00 . A A . 98 GLY O 1 1
18 29146 1 1 61 TYR C C -5.653 5.518 20.924 1.00 . A A . 99 TYR C 1 1
18 29147 1 1 61 TYR CA C -5.842 5.495 22.440 1.00 . A A . 99 TYR CA 1 1
18 29148 1 1 61 TYR CB C -6.182 6.900 23.004 1.00 . A A . 99 TYR CB 1 1
18 29149 1 1 61 TYR CD1 C -7.602 6.709 25.043 1.00 . A A . 99 TYR CD1 1 1
18 29150 1 1 61 TYR CD2 C -8.648 7.360 23.029 1.00 . A A . 99 TYR CD2 1 1
18 29151 1 1 61 TYR CE1 C -8.800 6.804 25.688 1.00 . A A . 99 TYR CE1 1 1
18 29152 1 1 61 TYR CE2 C -9.851 7.458 23.671 1.00 . A A . 99 TYR CE2 1 1
18 29153 1 1 61 TYR CG C -7.502 6.983 23.705 1.00 . A A . 99 TYR CG 1 1
18 29154 1 1 61 TYR CZ C -9.918 7.179 24.998 1.00 . A A . 99 TYR CZ 1 1
18 29155 1 1 61 TYR H H -4.859 4.039 23.621 1.00 . A A . 99 TYR H 1 1
18 29156 1 1 61 TYR HA H -6.675 4.831 22.623 1.00 . A A . 99 TYR HA 1 1
18 29157 1 1 61 TYR HB2 H -5.471 7.195 23.758 1.00 . A A . 99 TYR HB2 1 1
18 29158 1 1 61 TYR HB3 H -6.197 7.638 22.217 1.00 . A A . 99 TYR HB3 1 1
18 29159 1 1 61 TYR HD1 H -6.725 6.409 25.597 1.00 . A A . 99 TYR HD1 1 1
18 29160 1 1 61 TYR HD2 H -8.588 7.583 21.975 1.00 . A A . 99 TYR HD2 1 1
18 29161 1 1 61 TYR HE1 H -8.857 6.583 26.742 1.00 . A A . 99 TYR HE1 1 1
18 29162 1 1 61 TYR HE2 H -10.740 7.763 23.138 1.00 . A A . 99 TYR HE2 1 1
18 29163 1 1 61 TYR HH H -10.922 7.570 26.535 1.00 . A A . 99 TYR HH 1 1
18 29164 1 1 61 TYR N N -4.700 4.850 23.097 1.00 . A A . 99 TYR N 1 1
18 29165 1 1 61 TYR O O -5.062 6.427 20.349 1.00 . A A . 99 TYR O 1 1
18 29166 1 1 61 TYR OH O -11.096 7.266 25.642 1.00 . A A . 99 TYR OH 1 1
18 29167 1 1 62 LEU C C -7.412 3.752 18.523 1.00 . A A . 100 LEU C 1 1
18 29168 1 1 62 LEU CA C -6.052 4.288 18.903 1.00 . A A . 100 LEU CA 1 1
18 29169 1 1 62 LEU CB C -4.932 3.246 18.626 1.00 . A A . 100 LEU CB 1 1
18 29170 1 1 62 LEU CD1 C -3.117 2.243 17.242 1.00 . A A . 100 LEU CD1 1 1
18 29171 1 1 62 LEU CD2 C -5.334 2.460 16.232 1.00 . A A . 100 LEU CD2 1 1
18 29172 1 1 62 LEU CG C -4.360 3.096 17.196 1.00 . A A . 100 LEU CG 1 1
18 29173 1 1 62 LEU H H -6.611 3.797 20.823 1.00 . A A . 100 LEU H 1 1
18 29174 1 1 62 LEU HA H -5.841 5.219 18.402 1.00 . A A . 100 LEU HA 1 1
18 29175 1 1 62 LEU HB2 H -4.102 3.474 19.278 1.00 . A A . 100 LEU HB2 1 1
18 29176 1 1 62 LEU HB3 H -5.324 2.284 18.925 1.00 . A A . 100 LEU HB3 1 1
18 29177 1 1 62 LEU HD11 H -3.359 1.266 17.635 1.00 . A A . 100 LEU HD11 1 1
18 29178 1 1 62 LEU HD12 H -2.378 2.712 17.875 1.00 . A A . 100 LEU HD12 1 1
18 29179 1 1 62 LEU HD13 H -2.718 2.136 16.244 1.00 . A A . 100 LEU HD13 1 1
18 29180 1 1 62 LEU HD21 H -6.227 3.061 16.169 1.00 . A A . 100 LEU HD21 1 1
18 29181 1 1 62 LEU HD22 H -5.589 1.468 16.579 1.00 . A A . 100 LEU HD22 1 1
18 29182 1 1 62 LEU HD23 H -4.875 2.397 15.256 1.00 . A A . 100 LEU HD23 1 1
18 29183 1 1 62 LEU HG H -4.093 4.075 16.830 1.00 . A A . 100 LEU HG 1 1
18 29184 1 1 62 LEU N N -6.132 4.488 20.310 1.00 . A A . 100 LEU N 1 1
18 29185 1 1 62 LEU O O -8.076 3.137 19.348 1.00 . A A . 100 LEU O 1 1
18 29186 1 1 63 LYS C C -9.128 1.953 16.782 1.00 . A A . 101 LYS C 1 1
18 29187 1 1 63 LYS CA C -9.146 3.479 16.898 1.00 . A A . 101 LYS CA 1 1
18 29188 1 1 63 LYS CB C -9.578 4.098 15.591 1.00 . A A . 101 LYS CB 1 1
18 29189 1 1 63 LYS CD C -10.573 6.067 14.446 1.00 . A A . 101 LYS CD 1 1
18 29190 1 1 63 LYS CE C -9.750 5.892 13.183 1.00 . A A . 101 LYS CE 1 1
18 29191 1 1 63 LYS CG C -9.848 5.581 15.677 1.00 . A A . 101 LYS CG 1 1
18 29192 1 1 63 LYS H H -7.306 4.530 16.716 1.00 . A A . 101 LYS H 1 1
18 29193 1 1 63 LYS HA H -9.861 3.747 17.662 1.00 . A A . 101 LYS HA 1 1
18 29194 1 1 63 LYS HB2 H -8.796 3.925 14.866 1.00 . A A . 101 LYS HB2 1 1
18 29195 1 1 63 LYS HB3 H -10.474 3.604 15.253 1.00 . A A . 101 LYS HB3 1 1
18 29196 1 1 63 LYS HD2 H -11.448 5.435 14.363 1.00 . A A . 101 LYS HD2 1 1
18 29197 1 1 63 LYS HD3 H -10.861 7.101 14.570 1.00 . A A . 101 LYS HD3 1 1
18 29198 1 1 63 LYS HE2 H -8.800 6.387 13.313 1.00 . A A . 101 LYS HE2 1 1
18 29199 1 1 63 LYS HE3 H -9.580 4.838 13.018 1.00 . A A . 101 LYS HE3 1 1
18 29200 1 1 63 LYS HG2 H -10.452 5.781 16.550 1.00 . A A . 101 LYS HG2 1 1
18 29201 1 1 63 LYS HG3 H -8.906 6.102 15.762 1.00 . A A . 101 LYS HG3 1 1
18 29202 1 1 63 LYS HZ1 H -10.541 7.485 12.138 1.00 . A A . 101 LYS HZ1 1 1
18 29203 1 1 63 LYS HZ2 H -11.372 6.044 11.873 1.00 . A A . 101 LYS HZ2 1 1
18 29204 1 1 63 LYS HZ3 H -9.854 6.307 11.161 1.00 . A A . 101 LYS HZ3 1 1
18 29205 1 1 63 LYS N N -7.858 3.998 17.323 1.00 . A A . 101 LYS N 1 1
18 29206 1 1 63 LYS NZ N -10.430 6.458 12.011 1.00 . A A . 101 LYS NZ 1 1
18 29207 1 1 63 LYS O O -8.151 1.292 17.164 1.00 . A A . 101 LYS O 1 1
18 29208 1 1 64 LYS C C -9.476 -0.549 14.917 1.00 . A A . 102 LYS C 1 1
18 29209 1 1 64 LYS CA C -10.246 -0.063 16.138 1.00 . A A . 102 LYS CA 1 1
18 29210 1 1 64 LYS CB C -11.690 -0.608 16.221 1.00 . A A . 102 LYS CB 1 1
18 29211 1 1 64 LYS CD C -12.200 0.523 18.497 1.00 . A A . 102 LYS CD 1 1
18 29212 1 1 64 LYS CE C -13.248 1.544 18.069 1.00 . A A . 102 LYS CE 1 1
18 29213 1 1 64 LYS CG C -12.228 -0.771 17.663 1.00 . A A . 102 LYS CG 1 1
18 29214 1 1 64 LYS H H -10.927 1.936 15.930 1.00 . A A . 102 LYS H 1 1
18 29215 1 1 64 LYS HA H -9.691 -0.430 16.989 1.00 . A A . 102 LYS HA 1 1
18 29216 1 1 64 LYS HB2 H -12.343 0.068 15.689 1.00 . A A . 102 LYS HB2 1 1
18 29217 1 1 64 LYS HB3 H -11.720 -1.572 15.738 1.00 . A A . 102 LYS HB3 1 1
18 29218 1 1 64 LYS HD2 H -12.367 0.278 19.534 1.00 . A A . 102 LYS HD2 1 1
18 29219 1 1 64 LYS HD3 H -11.221 0.967 18.394 1.00 . A A . 102 LYS HD3 1 1
18 29220 1 1 64 LYS HE2 H -13.096 2.454 18.630 1.00 . A A . 102 LYS HE2 1 1
18 29221 1 1 64 LYS HE3 H -13.123 1.749 17.017 1.00 . A A . 102 LYS HE3 1 1
18 29222 1 1 64 LYS HG2 H -13.250 -1.110 17.610 1.00 . A A . 102 LYS HG2 1 1
18 29223 1 1 64 LYS HG3 H -11.632 -1.521 18.161 1.00 . A A . 102 LYS HG3 1 1
18 29224 1 1 64 LYS HZ1 H -14.741 0.762 19.300 1.00 . A A . 102 LYS HZ1 1 1
18 29225 1 1 64 LYS HZ2 H -14.866 0.268 17.684 1.00 . A A . 102 LYS HZ2 1 1
18 29226 1 1 64 LYS HZ3 H -15.306 1.830 18.133 1.00 . A A . 102 LYS HZ3 1 1
18 29227 1 1 64 LYS N N -10.183 1.384 16.263 1.00 . A A . 102 LYS N 1 1
18 29228 1 1 64 LYS NZ N -14.626 1.063 18.309 1.00 . A A . 102 LYS NZ 1 1
18 29229 1 1 64 LYS O O -10.043 -0.942 13.903 1.00 . A A . 102 LYS O 1 1
18 29230 1 1 65 LEU C C -6.086 -1.517 14.749 1.00 . A A . 103 LEU C 1 1
18 29231 1 1 65 LEU CA C -7.195 -0.740 14.032 1.00 . A A . 103 LEU CA 1 1
18 29232 1 1 65 LEU CB C -6.626 0.538 13.394 1.00 . A A . 103 LEU CB 1 1
18 29233 1 1 65 LEU CD1 C -6.953 2.702 12.195 1.00 . A A . 103 LEU CD1 1 1
18 29234 1 1 65 LEU CD2 C -8.184 0.684 11.427 1.00 . A A . 103 LEU CD2 1 1
18 29235 1 1 65 LEU CG C -7.622 1.420 12.634 1.00 . A A . 103 LEU CG 1 1
18 29236 1 1 65 LEU H H -7.845 0.022 15.852 1.00 . A A . 103 LEU H 1 1
18 29237 1 1 65 LEU HA H -7.667 -1.352 13.278 1.00 . A A . 103 LEU HA 1 1
18 29238 1 1 65 LEU HB2 H -6.216 1.141 14.191 1.00 . A A . 103 LEU HB2 1 1
18 29239 1 1 65 LEU HB3 H -5.828 0.264 12.721 1.00 . A A . 103 LEU HB3 1 1
18 29240 1 1 65 LEU HD11 H -6.118 2.472 11.550 1.00 . A A . 103 LEU HD11 1 1
18 29241 1 1 65 LEU HD12 H -6.600 3.241 13.063 1.00 . A A . 103 LEU HD12 1 1
18 29242 1 1 65 LEU HD13 H -7.663 3.312 11.657 1.00 . A A . 103 LEU HD13 1 1
18 29243 1 1 65 LEU HD21 H -8.876 1.327 10.904 1.00 . A A . 103 LEU HD21 1 1
18 29244 1 1 65 LEU HD22 H -8.700 -0.206 11.754 1.00 . A A . 103 LEU HD22 1 1
18 29245 1 1 65 LEU HD23 H -7.379 0.409 10.763 1.00 . A A . 103 LEU HD23 1 1
18 29246 1 1 65 LEU HG H -8.441 1.674 13.291 1.00 . A A . 103 LEU HG 1 1
18 29247 1 1 65 LEU N N -8.180 -0.382 15.019 1.00 . A A . 103 LEU N 1 1
18 29248 1 1 65 LEU O O -5.876 -1.290 15.959 1.00 . A A . 103 LEU O 1 1
18 29249 1 1 66 PRO C C -3.075 -2.413 15.021 1.00 . A A . 104 PRO C 1 1
18 29250 1 1 66 PRO CA C -4.319 -3.266 14.681 1.00 . A A . 104 PRO CA 1 1
18 29251 1 1 66 PRO CB C -3.957 -4.280 13.578 1.00 . A A . 104 PRO CB 1 1
18 29252 1 1 66 PRO CD C -5.687 -2.903 12.701 1.00 . A A . 104 PRO CD 1 1
18 29253 1 1 66 PRO CG C -5.121 -4.285 12.658 1.00 . A A . 104 PRO CG 1 1
18 29254 1 1 66 PRO HA H -4.644 -3.794 15.565 1.00 . A A . 104 PRO HA 1 1
18 29255 1 1 66 PRO HB2 H -3.058 -3.955 13.077 1.00 . A A . 104 PRO HB2 1 1
18 29256 1 1 66 PRO HB3 H -3.795 -5.254 14.015 1.00 . A A . 104 PRO HB3 1 1
18 29257 1 1 66 PRO HD2 H -5.170 -2.269 11.999 1.00 . A A . 104 PRO HD2 1 1
18 29258 1 1 66 PRO HD3 H -6.747 -2.929 12.496 1.00 . A A . 104 PRO HD3 1 1
18 29259 1 1 66 PRO HG2 H -4.800 -4.535 11.657 1.00 . A A . 104 PRO HG2 1 1
18 29260 1 1 66 PRO HG3 H -5.851 -4.998 13.008 1.00 . A A . 104 PRO HG3 1 1
18 29261 1 1 66 PRO N N -5.422 -2.480 14.082 1.00 . A A . 104 PRO N 1 1
18 29262 1 1 66 PRO O O -3.092 -1.174 14.936 1.00 . A A . 104 PRO O 1 1
18 29263 1 1 67 VAL C C 0.041 -2.192 14.420 1.00 . A A . 105 VAL C 1 1
18 29264 1 1 67 VAL CA C -0.763 -2.420 15.726 1.00 . A A . 105 VAL CA 1 1
18 29265 1 1 67 VAL CB C 0.023 -3.250 16.772 1.00 . A A . 105 VAL CB 1 1
18 29266 1 1 67 VAL CG1 C 0.744 -4.452 16.175 1.00 . A A . 105 VAL CG1 1 1
18 29267 1 1 67 VAL CG2 C 0.928 -2.391 17.623 1.00 . A A . 105 VAL CG2 1 1
18 29268 1 1 67 VAL H H -2.049 -4.062 15.442 1.00 . A A . 105 VAL H 1 1
18 29269 1 1 67 VAL HA H -1.020 -1.455 16.142 1.00 . A A . 105 VAL HA 1 1
18 29270 1 1 67 VAL HB H -0.733 -3.670 17.421 1.00 . A A . 105 VAL HB 1 1
18 29271 1 1 67 VAL HG11 H 0.026 -5.107 15.703 1.00 . A A . 105 VAL HG11 1 1
18 29272 1 1 67 VAL HG12 H 1.265 -4.984 16.956 1.00 . A A . 105 VAL HG12 1 1
18 29273 1 1 67 VAL HG13 H 1.457 -4.109 15.440 1.00 . A A . 105 VAL HG13 1 1
18 29274 1 1 67 VAL HG21 H 1.332 -3.048 18.377 1.00 . A A . 105 VAL HG21 1 1
18 29275 1 1 67 VAL HG22 H 0.379 -1.584 18.086 1.00 . A A . 105 VAL HG22 1 1
18 29276 1 1 67 VAL HG23 H 1.740 -1.979 17.040 1.00 . A A . 105 VAL HG23 1 1
18 29277 1 1 67 VAL N N -2.004 -3.083 15.394 1.00 . A A . 105 VAL N 1 1
18 29278 1 1 67 VAL O O -0.374 -2.687 13.360 1.00 . A A . 105 VAL O 1 1
18 29279 1 1 68 ASP C C 2.607 -2.285 12.637 1.00 . A A . 106 ASP C 1 1
18 29280 1 1 68 ASP CA C 1.861 -1.090 13.238 1.00 . A A . 106 ASP CA 1 1
18 29281 1 1 68 ASP CB C 2.828 0.083 13.531 1.00 . A A . 106 ASP CB 1 1
18 29282 1 1 68 ASP CG C 2.934 1.076 12.396 1.00 . A A . 106 ASP CG 1 1
18 29283 1 1 68 ASP H H 1.607 -1.296 15.333 1.00 . A A . 106 ASP H 1 1
18 29284 1 1 68 ASP HA H 1.104 -0.766 12.539 1.00 . A A . 106 ASP HA 1 1
18 29285 1 1 68 ASP HB2 H 2.545 0.631 14.416 1.00 . A A . 106 ASP HB2 1 1
18 29286 1 1 68 ASP HB3 H 3.828 -0.311 13.659 1.00 . A A . 106 ASP HB3 1 1
18 29287 1 1 68 ASP N N 1.178 -1.503 14.477 1.00 . A A . 106 ASP N 1 1
18 29288 1 1 68 ASP O O 2.803 -3.303 13.338 1.00 . A A . 106 ASP O 1 1
18 29289 1 1 68 ASP OD1 O 1.867 1.622 11.957 1.00 . A A . 106 ASP OD1 1 1
18 29290 1 1 68 ASP OD2 O 4.055 1.348 11.968 1.00 . A A . 106 ASP OD2 1 1
18 29291 1 1 69 PRO C C 5.042 -3.594 11.422 1.00 . A A . 107 PRO C 1 1
18 29292 1 1 69 PRO CA C 3.757 -3.278 10.663 1.00 . A A . 107 PRO CA 1 1
18 29293 1 1 69 PRO CB C 4.141 -2.620 9.357 1.00 . A A . 107 PRO CB 1 1
18 29294 1 1 69 PRO CD C 2.416 -1.290 10.318 1.00 . A A . 107 PRO CD 1 1
18 29295 1 1 69 PRO CG C 2.974 -1.775 9.013 1.00 . A A . 107 PRO CG 1 1
18 29296 1 1 69 PRO HA H 3.234 -4.198 10.441 1.00 . A A . 107 PRO HA 1 1
18 29297 1 1 69 PRO HB2 H 5.049 -2.057 9.520 1.00 . A A . 107 PRO HB2 1 1
18 29298 1 1 69 PRO HB3 H 4.332 -3.391 8.625 1.00 . A A . 107 PRO HB3 1 1
18 29299 1 1 69 PRO HD2 H 2.774 -0.295 10.539 1.00 . A A . 107 PRO HD2 1 1
18 29300 1 1 69 PRO HD3 H 1.336 -1.307 10.287 1.00 . A A . 107 PRO HD3 1 1
18 29301 1 1 69 PRO HG2 H 3.288 -0.937 8.409 1.00 . A A . 107 PRO HG2 1 1
18 29302 1 1 69 PRO HG3 H 2.235 -2.359 8.487 1.00 . A A . 107 PRO HG3 1 1
18 29303 1 1 69 PRO N N 2.922 -2.264 11.309 1.00 . A A . 107 PRO N 1 1
18 29304 1 1 69 PRO O O 5.425 -2.915 12.374 1.00 . A A . 107 PRO O 1 1
18 29305 1 1 70 TRP C C 6.806 -5.677 12.917 1.00 . A A . 108 TRP C 1 1
18 29306 1 1 70 TRP CA C 6.978 -5.148 11.477 1.00 . A A . 108 TRP CA 1 1
18 29307 1 1 70 TRP CB C 8.091 -4.080 11.466 1.00 . A A . 108 TRP CB 1 1
18 29308 1 1 70 TRP CD1 C 8.347 -3.491 9.008 1.00 . A A . 108 TRP CD1 1 1
18 29309 1 1 70 TRP CD2 C 7.753 -1.779 10.310 1.00 . A A . 108 TRP CD2 1 1
18 29310 1 1 70 TRP CE2 C 7.855 -1.311 9.008 1.00 . A A . 108 TRP CE2 1 1
18 29311 1 1 70 TRP CE3 C 7.385 -0.884 11.322 1.00 . A A . 108 TRP CE3 1 1
18 29312 1 1 70 TRP CG C 8.076 -3.174 10.290 1.00 . A A . 108 TRP CG 1 1
18 29313 1 1 70 TRP CH2 C 7.235 0.861 9.701 1.00 . A A . 108 TRP CH2 1 1
18 29314 1 1 70 TRP CZ2 C 7.603 0.012 8.678 1.00 . A A . 108 TRP CZ2 1 1
18 29315 1 1 70 TRP CZ3 C 7.127 0.418 11.001 1.00 . A A . 108 TRP CZ3 1 1
18 29316 1 1 70 TRP H H 5.313 -5.126 10.206 1.00 . A A . 108 TRP H 1 1
18 29317 1 1 70 TRP HA H 7.224 -5.920 10.768 1.00 . A A . 108 TRP HA 1 1
18 29318 1 1 70 TRP HB2 H 7.987 -3.466 12.347 1.00 . A A . 108 TRP HB2 1 1
18 29319 1 1 70 TRP HB3 H 9.050 -4.576 11.500 1.00 . A A . 108 TRP HB3 1 1
18 29320 1 1 70 TRP HD1 H 8.617 -4.487 8.692 1.00 . A A . 108 TRP HD1 1 1
18 29321 1 1 70 TRP HE1 H 8.373 -2.314 7.252 1.00 . A A . 108 TRP HE1 1 1
18 29322 1 1 70 TRP HE3 H 7.292 -1.205 12.348 1.00 . A A . 108 TRP HE3 1 1
18 29323 1 1 70 TRP HH2 H 6.992 1.901 9.549 1.00 . A A . 108 TRP HH2 1 1
18 29324 1 1 70 TRP HZ2 H 7.703 0.346 7.657 1.00 . A A . 108 TRP HZ2 1 1
18 29325 1 1 70 TRP HZ3 H 6.835 1.121 11.766 1.00 . A A . 108 TRP HZ3 1 1
18 29326 1 1 70 TRP N N 5.703 -4.636 10.960 1.00 . A A . 108 TRP N 1 1
18 29327 1 1 70 TRP NE1 N 8.225 -2.372 8.221 1.00 . A A . 108 TRP NE1 1 1
18 29328 1 1 70 TRP O O 7.780 -5.905 13.641 1.00 . A A . 108 TRP O 1 1
18 29329 1 1 71 GLY C C 5.374 -5.419 15.775 1.00 . A A . 109 GLY C 1 1
18 29330 1 1 71 GLY CA C 5.181 -6.399 14.612 1.00 . A A . 109 GLY CA 1 1
18 29331 1 1 71 GLY H H 4.869 -5.660 12.628 1.00 . A A . 109 GLY H 1 1
18 29332 1 1 71 GLY HA2 H 4.134 -6.664 14.588 1.00 . A A . 109 GLY HA2 1 1
18 29333 1 1 71 GLY HA3 H 5.759 -7.290 14.806 1.00 . A A . 109 GLY HA3 1 1
18 29334 1 1 71 GLY N N 5.552 -5.878 13.297 1.00 . A A . 109 GLY N 1 1
18 29335 1 1 71 GLY O O 5.134 -5.782 16.935 1.00 . A A . 109 GLY O 1 1
18 29336 1 1 72 ASN C C 4.843 -2.651 17.151 1.00 . A A . 110 ASN C 1 1
18 29337 1 1 72 ASN CA C 6.083 -3.199 16.499 1.00 . A A . 110 ASN CA 1 1
18 29338 1 1 72 ASN CB C 6.871 -2.002 15.947 1.00 . A A . 110 ASN CB 1 1
18 29339 1 1 72 ASN CG C 8.202 -2.369 15.384 1.00 . A A . 110 ASN CG 1 1
18 29340 1 1 72 ASN H H 6.007 -3.993 14.555 1.00 . A A . 110 ASN H 1 1
18 29341 1 1 72 ASN HA H 6.699 -3.662 17.254 1.00 . A A . 110 ASN HA 1 1
18 29342 1 1 72 ASN HB2 H 6.294 -1.542 15.158 1.00 . A A . 110 ASN HB2 1 1
18 29343 1 1 72 ASN HB3 H 7.012 -1.276 16.734 1.00 . A A . 110 ASN HB3 1 1
18 29344 1 1 72 ASN HD21 H 7.414 -2.360 13.610 1.00 . A A . 110 ASN HD21 1 1
18 29345 1 1 72 ASN HD22 H 9.094 -2.743 13.664 1.00 . A A . 110 ASN HD22 1 1
18 29346 1 1 72 ASN N N 5.815 -4.211 15.482 1.00 . A A . 110 ASN N 1 1
18 29347 1 1 72 ASN ND2 N 8.251 -2.512 14.105 1.00 . A A . 110 ASN ND2 1 1
18 29348 1 1 72 ASN O O 3.869 -2.251 16.462 1.00 . A A . 110 ASN O 1 1
18 29349 1 1 72 ASN OD1 O 9.207 -2.473 16.106 1.00 . A A . 110 ASN OD1 1 1
18 29350 1 1 73 PRO C C 4.129 -0.453 19.086 1.00 . A A . 111 PRO C 1 1
18 29351 1 1 73 PRO CA C 3.858 -1.930 19.261 1.00 . A A . 111 PRO CA 1 1
18 29352 1 1 73 PRO CB C 4.127 -2.333 20.723 1.00 . A A . 111 PRO CB 1 1
18 29353 1 1 73 PRO CD C 5.721 -3.468 19.360 1.00 . A A . 111 PRO CD 1 1
18 29354 1 1 73 PRO CG C 4.969 -3.554 20.651 1.00 . A A . 111 PRO CG 1 1
18 29355 1 1 73 PRO HA H 2.841 -2.143 18.984 1.00 . A A . 111 PRO HA 1 1
18 29356 1 1 73 PRO HB2 H 4.638 -1.528 21.228 1.00 . A A . 111 PRO HB2 1 1
18 29357 1 1 73 PRO HB3 H 3.189 -2.531 21.223 1.00 . A A . 111 PRO HB3 1 1
18 29358 1 1 73 PRO HD2 H 6.671 -2.980 19.511 1.00 . A A . 111 PRO HD2 1 1
18 29359 1 1 73 PRO HD3 H 5.863 -4.459 18.957 1.00 . A A . 111 PRO HD3 1 1
18 29360 1 1 73 PRO HG2 H 5.656 -3.574 21.484 1.00 . A A . 111 PRO HG2 1 1
18 29361 1 1 73 PRO HG3 H 4.340 -4.431 20.665 1.00 . A A . 111 PRO HG3 1 1
18 29362 1 1 73 PRO N N 4.826 -2.671 18.495 1.00 . A A . 111 PRO N 1 1
18 29363 1 1 73 PRO O O 5.289 -0.052 18.929 1.00 . A A . 111 PRO O 1 1
18 29364 1 1 74 TYR C C 3.895 2.280 20.256 1.00 . A A . 112 TYR C 1 1
18 29365 1 1 74 TYR CA C 3.267 1.772 18.990 1.00 . A A . 112 TYR CA 1 1
18 29366 1 1 74 TYR CB C 1.957 2.521 18.723 1.00 . A A . 112 TYR CB 1 1
18 29367 1 1 74 TYR CD1 C 1.770 3.254 16.309 1.00 . A A . 112 TYR CD1 1 1
18 29368 1 1 74 TYR CD2 C 0.432 1.423 17.031 1.00 . A A . 112 TYR CD2 1 1
18 29369 1 1 74 TYR CE1 C 1.211 3.177 15.044 1.00 . A A . 112 TYR CE1 1 1
18 29370 1 1 74 TYR CE2 C -0.122 1.330 15.766 1.00 . A A . 112 TYR CE2 1 1
18 29371 1 1 74 TYR CG C 1.386 2.381 17.324 1.00 . A A . 112 TYR CG 1 1
18 29372 1 1 74 TYR CZ C 0.264 2.208 14.779 1.00 . A A . 112 TYR CZ 1 1
18 29373 1 1 74 TYR H H 2.193 -0.016 19.219 1.00 . A A . 112 TYR H 1 1
18 29374 1 1 74 TYR HA H 3.954 1.951 18.176 1.00 . A A . 112 TYR HA 1 1
18 29375 1 1 74 TYR HB2 H 1.204 2.176 19.414 1.00 . A A . 112 TYR HB2 1 1
18 29376 1 1 74 TYR HB3 H 2.128 3.572 18.905 1.00 . A A . 112 TYR HB3 1 1
18 29377 1 1 74 TYR HD1 H 2.513 4.009 16.521 1.00 . A A . 112 TYR HD1 1 1
18 29378 1 1 74 TYR HD2 H 0.127 0.734 17.805 1.00 . A A . 112 TYR HD2 1 1
18 29379 1 1 74 TYR HE1 H 1.530 3.867 14.276 1.00 . A A . 112 TYR HE1 1 1
18 29380 1 1 74 TYR HE2 H -0.863 0.574 15.557 1.00 . A A . 112 TYR HE2 1 1
18 29381 1 1 74 TYR HH H 0.317 2.215 12.810 1.00 . A A . 112 TYR HH 1 1
18 29382 1 1 74 TYR N N 3.095 0.348 19.095 1.00 . A A . 112 TYR N 1 1
18 29383 1 1 74 TYR O O 3.588 1.792 21.354 1.00 . A A . 112 TYR O 1 1
18 29384 1 1 74 TYR OH O -0.323 2.126 13.535 1.00 . A A . 112 TYR OH 1 1
18 29385 1 1 75 GLN C C 4.671 5.004 21.671 1.00 . A A . 113 GLN C 1 1
18 29386 1 1 75 GLN CA C 5.414 3.755 21.289 1.00 . A A . 113 GLN CA 1 1
18 29387 1 1 75 GLN CB C 6.886 4.177 20.976 1.00 . A A . 113 GLN CB 1 1
18 29388 1 1 75 GLN CD C 7.717 2.103 19.665 1.00 . A A . 113 GLN CD 1 1
18 29389 1 1 75 GLN CG C 7.542 3.601 19.709 1.00 . A A . 113 GLN CG 1 1
18 29390 1 1 75 GLN H H 4.867 3.636 19.242 1.00 . A A . 113 GLN H 1 1
18 29391 1 1 75 GLN HA H 5.390 3.027 22.086 1.00 . A A . 113 GLN HA 1 1
18 29392 1 1 75 GLN HB2 H 6.908 5.251 20.873 1.00 . A A . 113 GLN HB2 1 1
18 29393 1 1 75 GLN HB3 H 7.502 3.910 21.821 1.00 . A A . 113 GLN HB3 1 1
18 29394 1 1 75 GLN HE21 H 8.028 2.011 21.617 1.00 . A A . 113 GLN HE21 1 1
18 29395 1 1 75 GLN HE22 H 8.082 0.518 20.757 1.00 . A A . 113 GLN HE22 1 1
18 29396 1 1 75 GLN HG2 H 6.931 3.877 18.863 1.00 . A A . 113 GLN HG2 1 1
18 29397 1 1 75 GLN HG3 H 8.509 4.067 19.595 1.00 . A A . 113 GLN HG3 1 1
18 29398 1 1 75 GLN N N 4.726 3.250 20.136 1.00 . A A . 113 GLN N 1 1
18 29399 1 1 75 GLN NE2 N 7.963 1.491 20.788 1.00 . A A . 113 GLN NE2 1 1
18 29400 1 1 75 GLN O O 4.628 5.987 20.907 1.00 . A A . 113 GLN O 1 1
18 29401 1 1 75 GLN OE1 O 7.677 1.510 18.588 1.00 . A A . 113 GLN OE1 1 1
18 29402 1 1 76 TYR C C 3.900 6.768 24.439 1.00 . A A . 114 TYR C 1 1
18 29403 1 1 76 TYR CA C 3.245 6.035 23.285 1.00 . A A . 114 TYR CA 1 1
18 29404 1 1 76 TYR CB C 1.801 5.555 23.638 1.00 . A A . 114 TYR CB 1 1
18 29405 1 1 76 TYR CD1 C 2.367 3.873 25.504 1.00 . A A . 114 TYR CD1 1 1
18 29406 1 1 76 TYR CD2 C 0.863 3.185 23.801 1.00 . A A . 114 TYR CD2 1 1
18 29407 1 1 76 TYR CE1 C 2.249 2.636 26.108 1.00 . A A . 114 TYR CE1 1 1
18 29408 1 1 76 TYR CE2 C 0.739 1.938 24.406 1.00 . A A . 114 TYR CE2 1 1
18 29409 1 1 76 TYR CG C 1.681 4.175 24.335 1.00 . A A . 114 TYR CG 1 1
18 29410 1 1 76 TYR CZ C 1.435 1.674 25.550 1.00 . A A . 114 TYR CZ 1 1
18 29411 1 1 76 TYR H H 4.139 4.155 23.385 1.00 . A A . 114 TYR H 1 1
18 29412 1 1 76 TYR HA H 3.166 6.730 22.463 1.00 . A A . 114 TYR HA 1 1
18 29413 1 1 76 TYR HB2 H 1.352 6.281 24.301 1.00 . A A . 114 TYR HB2 1 1
18 29414 1 1 76 TYR HB3 H 1.220 5.523 22.728 1.00 . A A . 114 TYR HB3 1 1
18 29415 1 1 76 TYR HD1 H 3.004 4.627 25.943 1.00 . A A . 114 TYR HD1 1 1
18 29416 1 1 76 TYR HD2 H 0.318 3.388 22.892 1.00 . A A . 114 TYR HD2 1 1
18 29417 1 1 76 TYR HE1 H 2.796 2.422 27.013 1.00 . A A . 114 TYR HE1 1 1
18 29418 1 1 76 TYR HE2 H 0.075 1.187 23.993 1.00 . A A . 114 TYR HE2 1 1
18 29419 1 1 76 TYR HH H 1.536 -0.213 25.462 1.00 . A A . 114 TYR HH 1 1
18 29420 1 1 76 TYR N N 4.046 4.949 22.818 1.00 . A A . 114 TYR N 1 1
18 29421 1 1 76 TYR O O 4.213 6.185 25.481 1.00 . A A . 114 TYR O 1 1
18 29422 1 1 76 TYR OH O 1.321 0.430 26.150 1.00 . A A . 114 TYR OH 1 1
18 29423 1 1 77 LEU C C 3.796 10.143 25.249 1.00 . A A . 115 LEU C 1 1
18 29424 1 1 77 LEU CA C 4.663 8.898 25.229 1.00 . A A . 115 LEU CA 1 1
18 29425 1 1 77 LEU CB C 6.138 9.234 24.987 1.00 . A A . 115 LEU CB 1 1
18 29426 1 1 77 LEU CD1 C 8.544 8.586 24.783 1.00 . A A . 115 LEU CD1 1 1
18 29427 1 1 77 LEU CD2 C 7.166 7.623 26.619 1.00 . A A . 115 LEU CD2 1 1
18 29428 1 1 77 LEU CG C 7.158 8.107 25.177 1.00 . A A . 115 LEU CG 1 1
18 29429 1 1 77 LEU H H 4.010 8.419 23.334 1.00 . A A . 115 LEU H 1 1
18 29430 1 1 77 LEU HA H 4.550 8.398 26.180 1.00 . A A . 115 LEU HA 1 1
18 29431 1 1 77 LEU HB2 H 6.216 9.504 23.947 1.00 . A A . 115 LEU HB2 1 1
18 29432 1 1 77 LEU HB3 H 6.422 10.070 25.607 1.00 . A A . 115 LEU HB3 1 1
18 29433 1 1 77 LEU HD11 H 8.822 9.429 25.397 1.00 . A A . 115 LEU HD11 1 1
18 29434 1 1 77 LEU HD12 H 8.542 8.882 23.745 1.00 . A A . 115 LEU HD12 1 1
18 29435 1 1 77 LEU HD13 H 9.251 7.784 24.930 1.00 . A A . 115 LEU HD13 1 1
18 29436 1 1 77 LEU HD21 H 7.915 6.854 26.729 1.00 . A A . 115 LEU HD21 1 1
18 29437 1 1 77 LEU HD22 H 6.198 7.216 26.870 1.00 . A A . 115 LEU HD22 1 1
18 29438 1 1 77 LEU HD23 H 7.396 8.448 27.275 1.00 . A A . 115 LEU HD23 1 1
18 29439 1 1 77 LEU HG H 6.893 7.277 24.537 1.00 . A A . 115 LEU HG 1 1
18 29440 1 1 77 LEU N N 4.159 8.017 24.220 1.00 . A A . 115 LEU N 1 1
18 29441 1 1 77 LEU O O 3.194 10.502 24.234 1.00 . A A . 115 LEU O 1 1
18 29442 1 1 78 ALA C C 3.794 13.206 26.453 1.00 . A A . 116 ALA C 1 1
18 29443 1 1 78 ALA CA C 2.891 11.941 26.477 1.00 . A A . 116 ALA CA 1 1
18 29444 1 1 78 ALA CB C 2.000 11.766 27.675 1.00 . A A . 116 ALA CB 1 1
18 29445 1 1 78 ALA H H 4.260 10.560 27.141 1.00 . A A . 116 ALA H 1 1
18 29446 1 1 78 ALA HA H 2.291 11.961 25.578 1.00 . A A . 116 ALA HA 1 1
18 29447 1 1 78 ALA HB1 H 2.539 12.028 28.573 1.00 . A A . 116 ALA HB1 1 1
18 29448 1 1 78 ALA HB2 H 1.720 10.724 27.717 1.00 . A A . 116 ALA HB2 1 1
18 29449 1 1 78 ALA HB3 H 1.108 12.363 27.561 1.00 . A A . 116 ALA HB3 1 1
18 29450 1 1 78 ALA N N 3.719 10.795 26.360 1.00 . A A . 116 ALA N 1 1
18 29451 1 1 78 ALA O O 4.988 13.018 26.350 1.00 . A A . 116 ALA O 1 1
18 29452 1 1 79 PRO C C 5.472 15.745 26.735 1.00 . A A . 117 PRO C 1 1
18 29453 1 1 79 PRO CA C 4.033 15.720 26.260 1.00 . A A . 117 PRO CA 1 1
18 29454 1 1 79 PRO CB C 3.242 16.845 26.931 1.00 . A A . 117 PRO CB 1 1
18 29455 1 1 79 PRO CD C 1.983 14.836 27.146 1.00 . A A . 117 PRO CD 1 1
18 29456 1 1 79 PRO CG C 2.225 16.172 27.775 1.00 . A A . 117 PRO CG 1 1
18 29457 1 1 79 PRO HA H 4.033 15.891 25.194 1.00 . A A . 117 PRO HA 1 1
18 29458 1 1 79 PRO HB2 H 3.921 17.452 27.511 1.00 . A A . 117 PRO HB2 1 1
18 29459 1 1 79 PRO HB3 H 2.786 17.458 26.169 1.00 . A A . 117 PRO HB3 1 1
18 29460 1 1 79 PRO HD2 H 1.750 14.110 27.910 1.00 . A A . 117 PRO HD2 1 1
18 29461 1 1 79 PRO HD3 H 1.219 14.868 26.384 1.00 . A A . 117 PRO HD3 1 1
18 29462 1 1 79 PRO HG2 H 2.603 16.052 28.779 1.00 . A A . 117 PRO HG2 1 1
18 29463 1 1 79 PRO HG3 H 1.314 16.753 27.787 1.00 . A A . 117 PRO HG3 1 1
18 29464 1 1 79 PRO N N 3.272 14.482 26.578 1.00 . A A . 117 PRO N 1 1
18 29465 1 1 79 PRO O O 5.750 15.782 27.953 1.00 . A A . 117 PRO O 1 1
18 29466 1 1 80 GLY C C 8.593 16.443 25.104 1.00 . A A . 118 GLY C 1 1
18 29467 1 1 80 GLY CA C 7.763 15.744 26.124 1.00 . A A . 118 GLY CA 1 1
18 29468 1 1 80 GLY H H 6.096 15.532 24.860 1.00 . A A . 118 GLY H 1 1
18 29469 1 1 80 GLY HA2 H 7.835 16.336 27.021 1.00 . A A . 118 GLY HA2 1 1
18 29470 1 1 80 GLY HA3 H 8.159 14.756 26.290 1.00 . A A . 118 GLY HA3 1 1
18 29471 1 1 80 GLY N N 6.382 15.673 25.790 1.00 . A A . 118 GLY N 1 1
18 29472 1 1 80 GLY O O 9.187 17.489 25.395 1.00 . A A . 118 GLY O 1 1
18 29473 1 1 81 THR C C 8.668 17.648 22.269 1.00 . A A . 119 THR C 1 1
18 29474 1 1 81 THR CA C 9.475 16.561 22.934 1.00 . A A . 119 THR CA 1 1
18 29475 1 1 81 THR CB C 9.994 15.607 21.854 1.00 . A A . 119 THR CB 1 1
18 29476 1 1 81 THR CG2 C 11.121 16.258 21.059 1.00 . A A . 119 THR CG2 1 1
18 29477 1 1 81 THR H H 8.164 15.095 23.697 1.00 . A A . 119 THR H 1 1
18 29478 1 1 81 THR HA H 10.316 17.012 23.439 1.00 . A A . 119 THR HA 1 1
18 29479 1 1 81 THR HB H 9.158 15.451 21.190 1.00 . A A . 119 THR HB 1 1
18 29480 1 1 81 THR HG1 H 9.735 13.804 22.547 1.00 . A A . 119 THR HG1 1 1
18 29481 1 1 81 THR HG21 H 11.911 16.554 21.733 1.00 . A A . 119 THR HG21 1 1
18 29482 1 1 81 THR HG22 H 10.744 17.119 20.530 1.00 . A A . 119 THR HG22 1 1
18 29483 1 1 81 THR HG23 H 11.509 15.547 20.345 1.00 . A A . 119 THR HG23 1 1
18 29484 1 1 81 THR N N 8.667 15.915 23.919 1.00 . A A . 119 THR N 1 1
18 29485 1 1 81 THR O O 7.837 17.369 21.396 1.00 . A A . 119 THR O 1 1
18 29486 1 1 81 THR OG1 O 10.497 14.402 22.448 1.00 . A A . 119 THR OG1 1 1
18 29487 1 1 82 LYS C C 6.803 20.308 22.457 1.00 . A A . 120 LYS C 1 1
18 29488 1 1 82 LYS CA C 8.297 20.115 22.193 1.00 . A A . 120 LYS CA 1 1
18 29489 1 1 82 LYS CB C 8.533 20.185 20.677 1.00 . A A . 120 LYS CB 1 1
18 29490 1 1 82 LYS CD C 10.024 19.746 18.758 1.00 . A A . 120 LYS CD 1 1
18 29491 1 1 82 LYS CE C 11.434 19.458 18.288 1.00 . A A . 120 LYS CE 1 1
18 29492 1 1 82 LYS CG C 9.964 19.961 20.247 1.00 . A A . 120 LYS CG 1 1
18 29493 1 1 82 LYS H H 9.402 18.940 23.574 1.00 . A A . 120 LYS H 1 1
18 29494 1 1 82 LYS HA H 8.828 20.940 22.641 1.00 . A A . 120 LYS HA 1 1
18 29495 1 1 82 LYS HB2 H 7.923 19.431 20.202 1.00 . A A . 120 LYS HB2 1 1
18 29496 1 1 82 LYS HB3 H 8.219 21.156 20.326 1.00 . A A . 120 LYS HB3 1 1
18 29497 1 1 82 LYS HD2 H 9.386 18.903 18.530 1.00 . A A . 120 LYS HD2 1 1
18 29498 1 1 82 LYS HD3 H 9.645 20.629 18.265 1.00 . A A . 120 LYS HD3 1 1
18 29499 1 1 82 LYS HE2 H 12.046 20.328 18.474 1.00 . A A . 120 LYS HE2 1 1
18 29500 1 1 82 LYS HE3 H 11.818 18.621 18.851 1.00 . A A . 120 LYS HE3 1 1
18 29501 1 1 82 LYS HG2 H 10.570 20.813 20.521 1.00 . A A . 120 LYS HG2 1 1
18 29502 1 1 82 LYS HG3 H 10.318 19.068 20.743 1.00 . A A . 120 LYS HG3 1 1
18 29503 1 1 82 LYS HZ1 H 11.081 19.907 16.273 1.00 . A A . 120 LYS HZ1 1 1
18 29504 1 1 82 LYS HZ2 H 10.927 18.275 16.654 1.00 . A A . 120 LYS HZ2 1 1
18 29505 1 1 82 LYS HZ3 H 12.456 18.966 16.541 1.00 . A A . 120 LYS HZ3 1 1
18 29506 1 1 82 LYS N N 8.858 18.872 22.761 1.00 . A A . 120 LYS N 1 1
18 29507 1 1 82 LYS NZ N 11.477 19.136 16.848 1.00 . A A . 120 LYS NZ 1 1
18 29508 1 1 82 LYS O O 6.337 21.454 22.518 1.00 . A A . 120 LYS O 1 1
18 29509 1 1 83 GLY C C 3.837 18.311 23.286 1.00 . A A . 121 GLY C 1 1
18 29510 1 1 83 GLY CA C 4.642 19.427 22.671 1.00 . A A . 121 GLY CA 1 1
18 29511 1 1 83 GLY H H 6.454 18.352 22.739 1.00 . A A . 121 GLY H 1 1
18 29512 1 1 83 GLY HA2 H 4.446 20.316 23.250 1.00 . A A . 121 GLY HA2 1 1
18 29513 1 1 83 GLY HA3 H 4.297 19.593 21.662 1.00 . A A . 121 GLY HA3 1 1
18 29514 1 1 83 GLY N N 6.056 19.243 22.625 1.00 . A A . 121 GLY N 1 1
18 29515 1 1 83 GLY O O 4.391 17.284 23.684 1.00 . A A . 121 GLY O 1 1
18 29516 1 1 84 PRO C C 1.506 16.165 23.808 1.00 . A A . 122 PRO C 1 1
18 29517 1 1 84 PRO CA C 1.418 17.697 23.927 1.00 . A A . 122 PRO CA 1 1
18 29518 1 1 84 PRO CB C 0.207 18.197 23.199 1.00 . A A . 122 PRO CB 1 1
18 29519 1 1 84 PRO CD C 1.889 19.828 22.884 1.00 . A A . 122 PRO CD 1 1
18 29520 1 1 84 PRO CG C 0.418 19.649 23.148 1.00 . A A . 122 PRO CG 1 1
18 29521 1 1 84 PRO HA H 1.264 17.937 24.968 1.00 . A A . 122 PRO HA 1 1
18 29522 1 1 84 PRO HB2 H 0.174 17.761 22.211 1.00 . A A . 122 PRO HB2 1 1
18 29523 1 1 84 PRO HB3 H -0.683 17.935 23.749 1.00 . A A . 122 PRO HB3 1 1
18 29524 1 1 84 PRO HD2 H 2.081 19.953 21.829 1.00 . A A . 122 PRO HD2 1 1
18 29525 1 1 84 PRO HD3 H 2.287 20.663 23.440 1.00 . A A . 122 PRO HD3 1 1
18 29526 1 1 84 PRO HG2 H -0.169 20.071 22.346 1.00 . A A . 122 PRO HG2 1 1
18 29527 1 1 84 PRO HG3 H 0.149 20.100 24.092 1.00 . A A . 122 PRO HG3 1 1
18 29528 1 1 84 PRO N N 2.494 18.560 23.361 1.00 . A A . 122 PRO N 1 1
18 29529 1 1 84 PRO O O 0.784 15.494 24.535 1.00 . A A . 122 PRO O 1 1
18 29530 1 1 85 PHE C C 3.609 13.713 21.914 1.00 . A A . 123 PHE C 1 1
18 29531 1 1 85 PHE CA C 2.531 14.149 22.884 1.00 . A A . 123 PHE CA 1 1
18 29532 1 1 85 PHE CB C 1.247 13.250 22.738 1.00 . A A . 123 PHE CB 1 1
18 29533 1 1 85 PHE CD1 C 0.906 12.755 20.279 1.00 . A A . 123 PHE CD1 1 1
18 29534 1 1 85 PHE CD2 C -0.776 13.989 21.423 1.00 . A A . 123 PHE CD2 1 1
18 29535 1 1 85 PHE CE1 C 0.163 12.804 19.122 1.00 . A A . 123 PHE CE1 1 1
18 29536 1 1 85 PHE CE2 C -1.527 14.043 20.261 1.00 . A A . 123 PHE CE2 1 1
18 29537 1 1 85 PHE CG C 0.452 13.350 21.447 1.00 . A A . 123 PHE CG 1 1
18 29538 1 1 85 PHE CZ C -1.055 13.449 19.110 1.00 . A A . 123 PHE CZ 1 1
18 29539 1 1 85 PHE H H 2.762 16.184 22.256 1.00 . A A . 123 PHE H 1 1
18 29540 1 1 85 PHE HA H 2.954 13.958 23.860 1.00 . A A . 123 PHE HA 1 1
18 29541 1 1 85 PHE HB2 H 1.532 12.217 22.868 1.00 . A A . 123 PHE HB2 1 1
18 29542 1 1 85 PHE HB3 H 0.586 13.504 23.555 1.00 . A A . 123 PHE HB3 1 1
18 29543 1 1 85 PHE HD1 H 1.861 12.252 20.273 1.00 . A A . 123 PHE HD1 1 1
18 29544 1 1 85 PHE HD2 H -1.152 14.454 22.322 1.00 . A A . 123 PHE HD2 1 1
18 29545 1 1 85 PHE HE1 H 0.539 12.332 18.227 1.00 . A A . 123 PHE HE1 1 1
18 29546 1 1 85 PHE HE2 H -2.479 14.551 20.256 1.00 . A A . 123 PHE HE2 1 1
18 29547 1 1 85 PHE HZ H -1.638 13.490 18.202 1.00 . A A . 123 PHE HZ 1 1
18 29548 1 1 85 PHE N N 2.297 15.612 22.896 1.00 . A A . 123 PHE N 1 1
18 29549 1 1 85 PHE O O 3.827 14.346 20.868 1.00 . A A . 123 PHE O 1 1
18 29550 1 1 86 ASP C C 4.714 10.639 20.991 1.00 . A A . 124 ASP C 1 1
18 29551 1 1 86 ASP CA C 5.281 11.957 21.487 1.00 . A A . 124 ASP CA 1 1
18 29552 1 1 86 ASP CB C 6.505 11.607 22.368 1.00 . A A . 124 ASP CB 1 1
18 29553 1 1 86 ASP CG C 7.425 12.734 22.805 1.00 . A A . 124 ASP CG 1 1
18 29554 1 1 86 ASP H H 3.963 12.154 23.094 1.00 . A A . 124 ASP H 1 1
18 29555 1 1 86 ASP HA H 5.584 12.589 20.665 1.00 . A A . 124 ASP HA 1 1
18 29556 1 1 86 ASP HB2 H 6.115 11.200 23.285 1.00 . A A . 124 ASP HB2 1 1
18 29557 1 1 86 ASP HB3 H 7.084 10.860 21.842 1.00 . A A . 124 ASP HB3 1 1
18 29558 1 1 86 ASP N N 4.235 12.605 22.265 1.00 . A A . 124 ASP N 1 1
18 29559 1 1 86 ASP O O 4.531 9.701 21.777 1.00 . A A . 124 ASP O 1 1
18 29560 1 1 86 ASP OD1 O 7.002 13.663 23.524 1.00 . A A . 124 ASP OD1 1 1
18 29561 1 1 86 ASP OD2 O 8.642 12.638 22.536 1.00 . A A . 124 ASP OD2 1 1
18 29562 1 1 87 LEU C C 4.597 8.840 18.026 1.00 . A A . 125 LEU C 1 1
18 29563 1 1 87 LEU CA C 3.810 9.344 19.223 1.00 . A A . 125 LEU CA 1 1
18 29564 1 1 87 LEU CB C 2.333 9.651 18.870 1.00 . A A . 125 LEU CB 1 1
18 29565 1 1 87 LEU CD1 C 1.705 7.903 17.112 1.00 . A A . 125 LEU CD1 1 1
18 29566 1 1 87 LEU CD2 C 1.394 7.414 19.569 1.00 . A A . 125 LEU CD2 1 1
18 29567 1 1 87 LEU CG C 1.393 8.494 18.487 1.00 . A A . 125 LEU CG 1 1
18 29568 1 1 87 LEU H H 4.578 11.285 19.110 1.00 . A A . 125 LEU H 1 1
18 29569 1 1 87 LEU HA H 3.829 8.603 20.007 1.00 . A A . 125 LEU HA 1 1
18 29570 1 1 87 LEU HB2 H 1.895 10.141 19.728 1.00 . A A . 125 LEU HB2 1 1
18 29571 1 1 87 LEU HB3 H 2.337 10.363 18.058 1.00 . A A . 125 LEU HB3 1 1
18 29572 1 1 87 LEU HD11 H 2.723 7.539 17.102 1.00 . A A . 125 LEU HD11 1 1
18 29573 1 1 87 LEU HD12 H 1.587 8.663 16.353 1.00 . A A . 125 LEU HD12 1 1
18 29574 1 1 87 LEU HD13 H 1.032 7.084 16.914 1.00 . A A . 125 LEU HD13 1 1
18 29575 1 1 87 LEU HD21 H 0.754 6.598 19.274 1.00 . A A . 125 LEU HD21 1 1
18 29576 1 1 87 LEU HD22 H 1.034 7.829 20.499 1.00 . A A . 125 LEU HD22 1 1
18 29577 1 1 87 LEU HD23 H 2.400 7.045 19.711 1.00 . A A . 125 LEU HD23 1 1
18 29578 1 1 87 LEU HG H 0.401 8.918 18.440 1.00 . A A . 125 LEU HG 1 1
18 29579 1 1 87 LEU N N 4.408 10.546 19.729 1.00 . A A . 125 LEU N 1 1
18 29580 1 1 87 LEU O O 4.846 9.597 17.085 1.00 . A A . 125 LEU O 1 1
18 29581 1 1 88 TYR C C 5.750 5.463 17.032 1.00 . A A . 126 TYR C 1 1
18 29582 1 1 88 TYR CA C 5.717 6.977 16.945 1.00 . A A . 126 TYR CA 1 1
18 29583 1 1 88 TYR CB C 7.151 7.568 16.799 1.00 . A A . 126 TYR CB 1 1
18 29584 1 1 88 TYR CD1 C 8.040 8.166 19.110 1.00 . A A . 126 TYR CD1 1 1
18 29585 1 1 88 TYR CD2 C 9.114 6.410 17.911 1.00 . A A . 126 TYR CD2 1 1
18 29586 1 1 88 TYR CE1 C 8.935 8.006 20.152 1.00 . A A . 126 TYR CE1 1 1
18 29587 1 1 88 TYR CE2 C 10.018 6.249 18.941 1.00 . A A . 126 TYR CE2 1 1
18 29588 1 1 88 TYR CG C 8.111 7.369 17.971 1.00 . A A . 126 TYR CG 1 1
18 29589 1 1 88 TYR CZ C 9.923 7.048 20.061 1.00 . A A . 126 TYR CZ 1 1
18 29590 1 1 88 TYR H H 4.755 6.994 18.821 1.00 . A A . 126 TYR H 1 1
18 29591 1 1 88 TYR HA H 5.160 7.219 16.051 1.00 . A A . 126 TYR HA 1 1
18 29592 1 1 88 TYR HB2 H 7.620 7.130 15.931 1.00 . A A . 126 TYR HB2 1 1
18 29593 1 1 88 TYR HB3 H 7.056 8.630 16.631 1.00 . A A . 126 TYR HB3 1 1
18 29594 1 1 88 TYR HD1 H 7.264 8.915 19.179 1.00 . A A . 126 TYR HD1 1 1
18 29595 1 1 88 TYR HD2 H 9.184 5.779 17.039 1.00 . A A . 126 TYR HD2 1 1
18 29596 1 1 88 TYR HE1 H 8.860 8.632 21.028 1.00 . A A . 126 TYR HE1 1 1
18 29597 1 1 88 TYR HE2 H 10.790 5.498 18.862 1.00 . A A . 126 TYR HE2 1 1
18 29598 1 1 88 TYR HH H 11.708 6.850 20.661 1.00 . A A . 126 TYR HH 1 1
18 29599 1 1 88 TYR N N 4.981 7.569 18.052 1.00 . A A . 126 TYR N 1 1
18 29600 1 1 88 TYR O O 5.352 4.894 18.030 1.00 . A A . 126 TYR O 1 1
18 29601 1 1 88 TYR OH O 10.834 6.897 21.087 1.00 . A A . 126 TYR OH 1 1
18 29602 1 1 89 SER C C 7.739 3.204 15.333 1.00 . A A . 127 SER C 1 1
18 29603 1 1 89 SER CA C 6.334 3.420 15.876 1.00 . A A . 127 SER CA 1 1
18 29604 1 1 89 SER CB C 5.285 2.781 14.957 1.00 . A A . 127 SER CB 1 1
18 29605 1 1 89 SER H H 6.263 5.363 15.131 1.00 . A A . 127 SER H 1 1
18 29606 1 1 89 SER HA H 6.259 3.004 16.870 1.00 . A A . 127 SER HA 1 1
18 29607 1 1 89 SER HB2 H 4.297 2.987 15.338 1.00 . A A . 127 SER HB2 1 1
18 29608 1 1 89 SER HB3 H 5.384 3.215 13.973 1.00 . A A . 127 SER HB3 1 1
18 29609 1 1 89 SER HG H 5.228 1.163 13.931 1.00 . A A . 127 SER HG 1 1
18 29610 1 1 89 SER N N 6.119 4.842 15.954 1.00 . A A . 127 SER N 1 1
18 29611 1 1 89 SER O O 8.170 3.947 14.442 1.00 . A A . 127 SER O 1 1
18 29612 1 1 89 SER OG O 5.441 1.385 14.851 1.00 . A A . 127 SER OG 1 1
18 29613 1 1 90 LEU C C 9.826 1.381 14.035 1.00 . A A . 128 LEU C 1 1
18 29614 1 1 90 LEU CA C 9.817 1.952 15.444 1.00 . A A . 128 LEU CA 1 1
18 29615 1 1 90 LEU CB C 10.499 0.960 16.394 1.00 . A A . 128 LEU CB 1 1
18 29616 1 1 90 LEU CD1 C 11.453 0.364 18.638 1.00 . A A . 128 LEU CD1 1 1
18 29617 1 1 90 LEU CD2 C 11.664 2.709 17.793 1.00 . A A . 128 LEU CD2 1 1
18 29618 1 1 90 LEU CG C 10.789 1.457 17.818 1.00 . A A . 128 LEU CG 1 1
18 29619 1 1 90 LEU H H 8.067 1.748 16.631 1.00 . A A . 128 LEU H 1 1
18 29620 1 1 90 LEU HA H 10.386 2.870 15.445 1.00 . A A . 128 LEU HA 1 1
18 29621 1 1 90 LEU HB2 H 9.855 0.092 16.459 1.00 . A A . 128 LEU HB2 1 1
18 29622 1 1 90 LEU HB3 H 11.430 0.646 15.945 1.00 . A A . 128 LEU HB3 1 1
18 29623 1 1 90 LEU HD11 H 11.634 0.724 19.640 1.00 . A A . 128 LEU HD11 1 1
18 29624 1 1 90 LEU HD12 H 12.391 0.091 18.177 1.00 . A A . 128 LEU HD12 1 1
18 29625 1 1 90 LEU HD13 H 10.809 -0.502 18.677 1.00 . A A . 128 LEU HD13 1 1
18 29626 1 1 90 LEU HD21 H 11.148 3.505 17.276 1.00 . A A . 128 LEU HD21 1 1
18 29627 1 1 90 LEU HD22 H 12.590 2.492 17.280 1.00 . A A . 128 LEU HD22 1 1
18 29628 1 1 90 LEU HD23 H 11.880 3.018 18.804 1.00 . A A . 128 LEU HD23 1 1
18 29629 1 1 90 LEU HG H 9.852 1.705 18.297 1.00 . A A . 128 LEU HG 1 1
18 29630 1 1 90 LEU N N 8.464 2.259 15.891 1.00 . A A . 128 LEU N 1 1
18 29631 1 1 90 LEU O O 9.130 0.415 13.756 1.00 . A A . 128 LEU O 1 1
18 29632 1 1 91 GLY C C 11.392 0.104 11.781 1.00 . A A . 129 GLY C 1 1
18 29633 1 1 91 GLY CA C 10.789 1.477 11.804 1.00 . A A . 129 GLY CA 1 1
18 29634 1 1 91 GLY H H 11.150 2.759 13.452 1.00 . A A . 129 GLY H 1 1
18 29635 1 1 91 GLY HA2 H 9.826 1.427 11.316 1.00 . A A . 129 GLY HA2 1 1
18 29636 1 1 91 GLY HA3 H 11.426 2.128 11.222 1.00 . A A . 129 GLY HA3 1 1
18 29637 1 1 91 GLY N N 10.646 1.971 13.165 1.00 . A A . 129 GLY N 1 1
18 29638 1 1 91 GLY O O 11.907 -0.372 12.805 1.00 . A A . 129 GLY O 1 1
18 29639 1 1 92 ALA C C 13.298 -2.184 10.786 1.00 . A A . 130 ALA C 1 1
18 29640 1 1 92 ALA CA C 11.830 -1.895 10.446 1.00 . A A . 130 ALA CA 1 1
18 29641 1 1 92 ALA CB C 11.531 -2.342 9.054 1.00 . A A . 130 ALA CB 1 1
18 29642 1 1 92 ALA H H 11.085 -0.002 9.837 1.00 . A A . 130 ALA H 1 1
18 29643 1 1 92 ALA HA H 11.218 -2.494 11.103 1.00 . A A . 130 ALA HA 1 1
18 29644 1 1 92 ALA HB1 H 11.628 -3.415 8.978 1.00 . A A . 130 ALA HB1 1 1
18 29645 1 1 92 ALA HB2 H 12.230 -1.867 8.383 1.00 . A A . 130 ALA HB2 1 1
18 29646 1 1 92 ALA HB3 H 10.525 -2.041 8.788 1.00 . A A . 130 ALA HB3 1 1
18 29647 1 1 92 ALA N N 11.403 -0.504 10.625 1.00 . A A . 130 ALA N 1 1
18 29648 1 1 92 ALA O O 13.728 -3.328 10.716 1.00 . A A . 130 ALA O 1 1
18 29649 1 1 93 ASP C C 15.549 -1.402 13.076 1.00 . A A . 131 ASP C 1 1
18 29650 1 1 93 ASP CA C 15.447 -1.420 11.543 1.00 . A A . 131 ASP CA 1 1
18 29651 1 1 93 ASP CB C 16.407 -0.405 10.891 1.00 . A A . 131 ASP CB 1 1
18 29652 1 1 93 ASP CG C 17.875 -0.711 11.157 1.00 . A A . 131 ASP CG 1 1
18 29653 1 1 93 ASP H H 13.694 -0.274 11.124 1.00 . A A . 131 ASP H 1 1
18 29654 1 1 93 ASP HA H 15.695 -2.418 11.208 1.00 . A A . 131 ASP HA 1 1
18 29655 1 1 93 ASP HB2 H 16.253 -0.414 9.822 1.00 . A A . 131 ASP HB2 1 1
18 29656 1 1 93 ASP HB3 H 16.188 0.583 11.271 1.00 . A A . 131 ASP HB3 1 1
18 29657 1 1 93 ASP N N 14.065 -1.181 11.138 1.00 . A A . 131 ASP N 1 1
18 29658 1 1 93 ASP O O 16.599 -1.663 13.658 1.00 . A A . 131 ASP O 1 1
18 29659 1 1 93 ASP OD1 O 18.281 -1.871 11.043 1.00 . A A . 131 ASP OD1 1 1
18 29660 1 1 93 ASP OD2 O 18.656 0.225 11.448 1.00 . A A . 131 ASP OD2 1 1
18 29661 1 1 94 GLY C C 15.052 0.147 15.696 1.00 . A A . 132 GLY C 1 1
18 29662 1 1 94 GLY CA C 14.350 -1.076 15.177 1.00 . A A . 132 GLY CA 1 1
18 29663 1 1 94 GLY H H 13.591 -0.995 13.201 1.00 . A A . 132 GLY H 1 1
18 29664 1 1 94 GLY HA2 H 13.315 -1.052 15.487 1.00 . A A . 132 GLY HA2 1 1
18 29665 1 1 94 GLY HA3 H 14.825 -1.955 15.587 1.00 . A A . 132 GLY HA3 1 1
18 29666 1 1 94 GLY N N 14.412 -1.137 13.722 1.00 . A A . 132 GLY N 1 1
18 29667 1 1 94 GLY O O 15.733 0.107 16.722 1.00 . A A . 132 GLY O 1 1
18 29668 1 1 95 LYS C C 14.626 3.611 15.099 1.00 . A A . 133 LYS C 1 1
18 29669 1 1 95 LYS CA C 15.577 2.468 15.268 1.00 . A A . 133 LYS CA 1 1
18 29670 1 1 95 LYS CB C 16.678 2.699 14.226 1.00 . A A . 133 LYS CB 1 1
18 29671 1 1 95 LYS CD C 18.656 1.448 15.166 1.00 . A A . 133 LYS CD 1 1
18 29672 1 1 95 LYS CE C 19.662 0.352 14.850 1.00 . A A . 133 LYS CE 1 1
18 29673 1 1 95 LYS CG C 17.672 1.581 14.033 1.00 . A A . 133 LYS CG 1 1
18 29674 1 1 95 LYS H H 14.256 1.234 14.231 1.00 . A A . 133 LYS H 1 1
18 29675 1 1 95 LYS HA H 16.027 2.443 16.247 1.00 . A A . 133 LYS HA 1 1
18 29676 1 1 95 LYS HB2 H 16.205 2.880 13.272 1.00 . A A . 133 LYS HB2 1 1
18 29677 1 1 95 LYS HB3 H 17.220 3.592 14.504 1.00 . A A . 133 LYS HB3 1 1
18 29678 1 1 95 LYS HD2 H 19.177 2.384 15.292 1.00 . A A . 133 LYS HD2 1 1
18 29679 1 1 95 LYS HD3 H 18.127 1.189 16.070 1.00 . A A . 133 LYS HD3 1 1
18 29680 1 1 95 LYS HE2 H 20.417 0.336 15.622 1.00 . A A . 133 LYS HE2 1 1
18 29681 1 1 95 LYS HE3 H 19.148 -0.597 14.828 1.00 . A A . 133 LYS HE3 1 1
18 29682 1 1 95 LYS HG2 H 17.128 0.651 13.951 1.00 . A A . 133 LYS HG2 1 1
18 29683 1 1 95 LYS HG3 H 18.212 1.750 13.114 1.00 . A A . 133 LYS HG3 1 1
18 29684 1 1 95 LYS HZ1 H 20.764 1.518 13.498 1.00 . A A . 133 LYS HZ1 1 1
18 29685 1 1 95 LYS HZ2 H 19.661 0.479 12.743 1.00 . A A . 133 LYS HZ2 1 1
18 29686 1 1 95 LYS HZ3 H 21.086 -0.123 13.388 1.00 . A A . 133 LYS HZ3 1 1
18 29687 1 1 95 LYS N N 14.886 1.234 14.982 1.00 . A A . 133 LYS N 1 1
18 29688 1 1 95 LYS NZ N 20.331 0.573 13.541 1.00 . A A . 133 LYS NZ 1 1
18 29689 1 1 95 LYS O O 13.699 3.532 14.271 1.00 . A A . 133 LYS O 1 1
18 29690 1 1 96 GLU C C 15.186 6.726 14.836 1.00 . A A . 134 GLU C 1 1
18 29691 1 1 96 GLU CA C 14.154 5.866 15.574 1.00 . A A . 134 GLU CA 1 1
18 29692 1 1 96 GLU CB C 13.566 6.528 16.840 1.00 . A A . 134 GLU CB 1 1
18 29693 1 1 96 GLU CD C 13.890 7.345 19.181 1.00 . A A . 134 GLU CD 1 1
18 29694 1 1 96 GLU CG C 14.506 6.623 18.020 1.00 . A A . 134 GLU CG 1 1
18 29695 1 1 96 GLU H H 15.412 4.587 16.647 1.00 . A A . 134 GLU H 1 1
18 29696 1 1 96 GLU HA H 13.370 5.620 14.872 1.00 . A A . 134 GLU HA 1 1
18 29697 1 1 96 GLU HB2 H 13.250 7.530 16.593 1.00 . A A . 134 GLU HB2 1 1
18 29698 1 1 96 GLU HB3 H 12.697 5.963 17.145 1.00 . A A . 134 GLU HB3 1 1
18 29699 1 1 96 GLU HG2 H 14.771 5.624 18.334 1.00 . A A . 134 GLU HG2 1 1
18 29700 1 1 96 GLU HG3 H 15.394 7.152 17.709 1.00 . A A . 134 GLU HG3 1 1
18 29701 1 1 96 GLU N N 14.808 4.641 15.873 1.00 . A A . 134 GLU N 1 1
18 29702 1 1 96 GLU O O 16.150 7.262 15.424 1.00 . A A . 134 GLU O 1 1
18 29703 1 1 96 GLU OE1 O 14.025 8.597 19.256 1.00 . A A . 134 GLU OE1 1 1
18 29704 1 1 96 GLU OE2 O 13.280 6.693 20.062 1.00 . A A . 134 GLU OE2 1 1
18 29705 1 1 97 GLY C C 15.264 7.936 11.432 1.00 . A A . 135 GLY C 1 1
18 29706 1 1 97 GLY CA C 15.946 7.386 12.647 1.00 . A A . 135 GLY CA 1 1
18 29707 1 1 97 GLY H H 14.165 6.447 13.171 1.00 . A A . 135 GLY H 1 1
18 29708 1 1 97 GLY HA2 H 16.461 8.186 13.156 1.00 . A A . 135 GLY HA2 1 1
18 29709 1 1 97 GLY HA3 H 16.654 6.630 12.345 1.00 . A A . 135 GLY HA3 1 1
18 29710 1 1 97 GLY N N 15.001 6.788 13.547 1.00 . A A . 135 GLY N 1 1
18 29711 1 1 97 GLY O O 14.040 7.959 11.387 1.00 . A A . 135 GLY O 1 1
18 29712 1 1 98 GLY C C 15.656 7.923 8.096 1.00 . A A . 136 GLY C 1 1
18 29713 1 1 98 GLY CA C 15.451 8.893 9.237 1.00 . A A . 136 GLY CA 1 1
18 29714 1 1 98 GLY H H 17.010 8.281 10.515 1.00 . A A . 136 GLY H 1 1
18 29715 1 1 98 GLY HA2 H 14.394 9.039 9.395 1.00 . A A . 136 GLY HA2 1 1
18 29716 1 1 98 GLY HA3 H 15.907 9.838 8.983 1.00 . A A . 136 GLY HA3 1 1
18 29717 1 1 98 GLY N N 16.036 8.376 10.450 1.00 . A A . 136 GLY N 1 1
18 29718 1 1 98 GLY O O 16.787 7.488 7.823 1.00 . A A . 136 GLY O 1 1
18 29719 1 1 99 SER C C 12.928 6.614 6.027 1.00 . A A . 137 SER C 1 1
18 29720 1 1 99 SER CA C 14.416 6.633 6.374 1.00 . A A . 137 SER CA 1 1
18 29721 1 1 99 SER CB C 14.896 5.222 6.811 1.00 . A A . 137 SER CB 1 1
18 29722 1 1 99 SER H H 13.722 8.048 7.698 1.00 . A A . 137 SER H 1 1
18 29723 1 1 99 SER HA H 14.972 6.980 5.518 1.00 . A A . 137 SER HA 1 1
18 29724 1 1 99 SER HB2 H 14.586 5.087 7.839 1.00 . A A . 137 SER HB2 1 1
18 29725 1 1 99 SER HB3 H 14.464 4.463 6.177 1.00 . A A . 137 SER HB3 1 1
18 29726 1 1 99 SER HG H 16.652 5.912 7.235 1.00 . A A . 137 SER HG 1 1
18 29727 1 1 99 SER N N 14.562 7.602 7.451 1.00 . A A . 137 SER N 1 1
18 29728 1 1 99 SER O O 12.179 7.427 6.569 1.00 . A A . 137 SER O 1 1
18 29729 1 1 99 SER OG O 16.318 5.106 6.811 1.00 . A A . 137 SER OG 1 1
18 29730 1 1 100 ASP C C 10.529 4.517 5.768 1.00 . A A . 138 ASP C 1 1
18 29731 1 1 100 ASP CA C 11.070 5.629 4.898 1.00 . A A . 138 ASP CA 1 1
18 29732 1 1 100 ASP CB C 10.701 5.391 3.424 1.00 . A A . 138 ASP CB 1 1
18 29733 1 1 100 ASP CG C 10.513 6.667 2.639 1.00 . A A . 138 ASP CG 1 1
18 29734 1 1 100 ASP H H 13.137 5.288 4.559 1.00 . A A . 138 ASP H 1 1
18 29735 1 1 100 ASP HA H 10.610 6.548 5.232 1.00 . A A . 138 ASP HA 1 1
18 29736 1 1 100 ASP HB2 H 11.490 4.827 2.953 1.00 . A A . 138 ASP HB2 1 1
18 29737 1 1 100 ASP HB3 H 9.784 4.822 3.377 1.00 . A A . 138 ASP HB3 1 1
18 29738 1 1 100 ASP N N 12.503 5.790 5.114 1.00 . A A . 138 ASP N 1 1
18 29739 1 1 100 ASP O O 9.800 4.766 6.727 1.00 . A A . 138 ASP O 1 1
18 29740 1 1 100 ASP OD1 O 11.502 7.291 2.231 1.00 . A A . 138 ASP OD1 1 1
18 29741 1 1 100 ASP OD2 O 9.357 7.062 2.404 1.00 . A A . 138 ASP OD2 1 1
18 29742 1 1 101 ASN C C 11.271 1.811 7.435 1.00 . A A . 139 ASN C 1 1
18 29743 1 1 101 ASN CA C 10.470 2.103 6.165 1.00 . A A . 139 ASN CA 1 1
18 29744 1 1 101 ASN CB C 10.556 0.917 5.177 1.00 . A A . 139 ASN CB 1 1
18 29745 1 1 101 ASN CG C 10.265 -0.443 5.785 1.00 . A A . 139 ASN CG 1 1
18 29746 1 1 101 ASN H H 11.629 3.205 4.774 1.00 . A A . 139 ASN H 1 1
18 29747 1 1 101 ASN HA H 9.435 2.250 6.432 1.00 . A A . 139 ASN HA 1 1
18 29748 1 1 101 ASN HB2 H 9.844 1.076 4.380 1.00 . A A . 139 ASN HB2 1 1
18 29749 1 1 101 ASN HB3 H 11.547 0.896 4.749 1.00 . A A . 139 ASN HB3 1 1
18 29750 1 1 101 ASN HD21 H 12.166 -0.632 6.247 1.00 . A A . 139 ASN HD21 1 1
18 29751 1 1 101 ASN HD22 H 11.130 -1.951 6.677 1.00 . A A . 139 ASN HD22 1 1
18 29752 1 1 101 ASN N N 10.956 3.311 5.481 1.00 . A A . 139 ASN N 1 1
18 29753 1 1 101 ASN ND2 N 11.282 -1.069 6.282 1.00 . A A . 139 ASN ND2 1 1
18 29754 1 1 101 ASN O O 10.780 1.226 8.396 1.00 . A A . 139 ASN O 1 1
18 29755 1 1 101 ASN OD1 O 9.133 -0.920 5.806 1.00 . A A . 139 ASN OD1 1 1
18 29756 1 1 102 ASP C C 13.497 3.081 9.524 1.00 . A A . 140 ASP C 1 1
18 29757 1 1 102 ASP CA C 13.407 1.929 8.542 1.00 . A A . 140 ASP CA 1 1
18 29758 1 1 102 ASP CB C 14.790 1.546 7.997 1.00 . A A . 140 ASP CB 1 1
18 29759 1 1 102 ASP CG C 14.790 0.223 7.231 1.00 . A A . 140 ASP CG 1 1
18 29760 1 1 102 ASP H H 12.807 2.751 6.667 1.00 . A A . 140 ASP H 1 1
18 29761 1 1 102 ASP HA H 12.997 1.076 9.064 1.00 . A A . 140 ASP HA 1 1
18 29762 1 1 102 ASP HB2 H 15.132 2.324 7.330 1.00 . A A . 140 ASP HB2 1 1
18 29763 1 1 102 ASP HB3 H 15.481 1.465 8.824 1.00 . A A . 140 ASP HB3 1 1
18 29764 1 1 102 ASP N N 12.497 2.235 7.442 1.00 . A A . 140 ASP N 1 1
18 29765 1 1 102 ASP O O 14.321 3.087 10.434 1.00 . A A . 140 ASP O 1 1
18 29766 1 1 102 ASP OD1 O 13.962 0.040 6.295 1.00 . A A . 140 ASP OD1 1 1
18 29767 1 1 102 ASP OD2 O 15.641 -0.641 7.515 1.00 . A A . 140 ASP OD2 1 1
18 29768 1 1 103 ALA C C 11.355 5.047 11.090 1.00 . A A . 141 ALA C 1 1
18 29769 1 1 103 ALA CA C 12.525 5.197 10.193 1.00 . A A . 141 ALA CA 1 1
18 29770 1 1 103 ALA CB C 12.310 6.422 9.385 1.00 . A A . 141 ALA CB 1 1
18 29771 1 1 103 ALA H H 11.992 3.952 8.600 1.00 . A A . 141 ALA H 1 1
18 29772 1 1 103 ALA HA H 13.433 5.313 10.766 1.00 . A A . 141 ALA HA 1 1
18 29773 1 1 103 ALA HB1 H 12.236 7.276 10.040 1.00 . A A . 141 ALA HB1 1 1
18 29774 1 1 103 ALA HB2 H 11.398 6.320 8.815 1.00 . A A . 141 ALA HB2 1 1
18 29775 1 1 103 ALA HB3 H 13.140 6.561 8.708 1.00 . A A . 141 ALA HB3 1 1
18 29776 1 1 103 ALA N N 12.630 4.034 9.339 1.00 . A A . 141 ALA N 1 1
18 29777 1 1 103 ALA O O 10.433 4.308 10.769 1.00 . A A . 141 ALA O 1 1
18 29778 1 1 104 ASP C C 9.192 6.587 12.480 1.00 . A A . 142 ASP C 1 1
18 29779 1 1 104 ASP CA C 10.242 5.695 13.068 1.00 . A A . 142 ASP CA 1 1
18 29780 1 1 104 ASP CB C 10.583 6.152 14.507 1.00 . A A . 142 ASP CB 1 1
18 29781 1 1 104 ASP CG C 10.971 7.621 14.629 1.00 . A A . 142 ASP CG 1 1
18 29782 1 1 104 ASP H H 12.109 6.340 12.408 1.00 . A A . 142 ASP H 1 1
18 29783 1 1 104 ASP HA H 9.873 4.681 13.085 1.00 . A A . 142 ASP HA 1 1
18 29784 1 1 104 ASP HB2 H 9.702 5.998 15.113 1.00 . A A . 142 ASP HB2 1 1
18 29785 1 1 104 ASP HB3 H 11.382 5.540 14.896 1.00 . A A . 142 ASP HB3 1 1
18 29786 1 1 104 ASP N N 11.366 5.740 12.191 1.00 . A A . 142 ASP N 1 1
18 29787 1 1 104 ASP O O 9.458 7.736 12.099 1.00 . A A . 142 ASP O 1 1
18 29788 1 1 104 ASP OD1 O 12.060 7.996 14.146 1.00 . A A . 142 ASP OD1 1 1
18 29789 1 1 104 ASP OD2 O 10.193 8.425 15.206 1.00 . A A . 142 ASP OD2 1 1
18 29790 1 1 105 ILE C C 6.164 7.340 12.917 1.00 . A A . 143 ILE C 1 1
18 29791 1 1 105 ILE CA C 6.971 6.807 11.780 1.00 . A A . 143 ILE CA 1 1
18 29792 1 1 105 ILE CB C 6.132 5.983 10.730 1.00 . A A . 143 ILE CB 1 1
18 29793 1 1 105 ILE CD1 C 4.463 4.612 12.132 1.00 . A A . 143 ILE CD1 1 1
18 29794 1 1 105 ILE CG1 C 5.679 4.598 11.243 1.00 . A A . 143 ILE CG1 1 1
18 29795 1 1 105 ILE CG2 C 6.906 5.818 9.441 1.00 . A A . 143 ILE CG2 1 1
18 29796 1 1 105 ILE H H 7.905 5.132 12.611 1.00 . A A . 143 ILE H 1 1
18 29797 1 1 105 ILE HA H 7.425 7.652 11.285 1.00 . A A . 143 ILE HA 1 1
18 29798 1 1 105 ILE HB H 5.257 6.573 10.496 1.00 . A A . 143 ILE HB 1 1
18 29799 1 1 105 ILE HD11 H 3.650 5.102 11.619 1.00 . A A . 143 ILE HD11 1 1
18 29800 1 1 105 ILE HD12 H 4.687 5.143 13.045 1.00 . A A . 143 ILE HD12 1 1
18 29801 1 1 105 ILE HD13 H 4.176 3.596 12.359 1.00 . A A . 143 ILE HD13 1 1
18 29802 1 1 105 ILE HG12 H 5.464 3.964 10.397 1.00 . A A . 143 ILE HG12 1 1
18 29803 1 1 105 ILE HG13 H 6.493 4.159 11.801 1.00 . A A . 143 ILE HG13 1 1
18 29804 1 1 105 ILE HG21 H 6.322 5.235 8.743 1.00 . A A . 143 ILE HG21 1 1
18 29805 1 1 105 ILE HG22 H 7.835 5.307 9.648 1.00 . A A . 143 ILE HG22 1 1
18 29806 1 1 105 ILE HG23 H 7.108 6.791 9.019 1.00 . A A . 143 ILE HG23 1 1
18 29807 1 1 105 ILE N N 8.044 6.061 12.323 1.00 . A A . 143 ILE N 1 1
18 29808 1 1 105 ILE O O 5.923 6.630 13.887 1.00 . A A . 143 ILE O 1 1
18 29809 1 1 106 GLY C C 4.362 10.334 13.708 1.00 . A A . 144 GLY C 1 1
18 29810 1 1 106 GLY CA C 5.155 9.124 13.996 1.00 . A A . 144 GLY CA 1 1
18 29811 1 1 106 GLY H H 5.998 9.152 12.090 1.00 . A A . 144 GLY H 1 1
18 29812 1 1 106 GLY HA2 H 4.485 8.371 14.386 1.00 . A A . 144 GLY HA2 1 1
18 29813 1 1 106 GLY HA3 H 5.889 9.356 14.754 1.00 . A A . 144 GLY HA3 1 1
18 29814 1 1 106 GLY N N 5.822 8.585 12.872 1.00 . A A . 144 GLY N 1 1
18 29815 1 1 106 GLY O O 4.466 10.933 12.635 1.00 . A A . 144 GLY O 1 1
18 29816 1 1 107 ASN C C 2.966 12.591 15.878 1.00 . A A . 145 ASN C 1 1
18 29817 1 1 107 ASN CA C 2.726 11.814 14.618 1.00 . A A . 145 ASN CA 1 1
18 29818 1 1 107 ASN CB C 1.268 11.353 14.516 1.00 . A A . 145 ASN CB 1 1
18 29819 1 1 107 ASN CG C 0.301 12.503 14.524 1.00 . A A . 145 ASN CG 1 1
18 29820 1 1 107 ASN H H 3.656 10.215 15.529 1.00 . A A . 145 ASN H 1 1
18 29821 1 1 107 ASN HA H 2.987 12.419 13.763 1.00 . A A . 145 ASN HA 1 1
18 29822 1 1 107 ASN HB2 H 1.135 10.807 13.593 1.00 . A A . 145 ASN HB2 1 1
18 29823 1 1 107 ASN HB3 H 1.041 10.703 15.349 1.00 . A A . 145 ASN HB3 1 1
18 29824 1 1 107 ASN HD21 H 0.096 12.340 16.481 1.00 . A A . 145 ASN HD21 1 1
18 29825 1 1 107 ASN HD22 H -0.800 13.611 15.730 1.00 . A A . 145 ASN HD22 1 1
18 29826 1 1 107 ASN N N 3.596 10.695 14.673 1.00 . A A . 145 ASN N 1 1
18 29827 1 1 107 ASN ND2 N -0.185 12.847 15.691 1.00 . A A . 145 ASN ND2 1 1
18 29828 1 1 107 ASN O O 3.250 11.999 16.918 1.00 . A A . 145 ASN O 1 1
18 29829 1 1 107 ASN OD1 O -0.015 13.072 13.480 1.00 . A A . 145 ASN OD1 1 1
18 29830 1 1 108 TRP C C 2.294 15.820 17.130 1.00 . A A . 146 TRP C 1 1
18 29831 1 1 108 TRP CA C 3.237 14.664 16.935 1.00 . A A . 146 TRP CA 1 1
18 29832 1 1 108 TRP CB C 4.613 15.205 16.591 1.00 . A A . 146 TRP CB 1 1
18 29833 1 1 108 TRP CD1 C 5.936 16.122 18.546 1.00 . A A . 146 TRP CD1 1 1
18 29834 1 1 108 TRP CD2 C 6.390 14.002 18.016 1.00 . A A . 146 TRP CD2 1 1
18 29835 1 1 108 TRP CE2 C 7.204 14.368 19.085 1.00 . A A . 146 TRP CE2 1 1
18 29836 1 1 108 TRP CE3 C 6.490 12.701 17.504 1.00 . A A . 146 TRP CE3 1 1
18 29837 1 1 108 TRP CG C 5.597 15.136 17.681 1.00 . A A . 146 TRP CG 1 1
18 29838 1 1 108 TRP CH2 C 8.184 12.228 19.141 1.00 . A A . 146 TRP CH2 1 1
18 29839 1 1 108 TRP CZ2 C 8.110 13.488 19.653 1.00 . A A . 146 TRP CZ2 1 1
18 29840 1 1 108 TRP CZ3 C 7.388 11.832 18.081 1.00 . A A . 146 TRP CZ3 1 1
18 29841 1 1 108 TRP H H 2.437 14.306 15.043 1.00 . A A . 146 TRP H 1 1
18 29842 1 1 108 TRP HA H 3.326 14.066 17.829 1.00 . A A . 146 TRP HA 1 1
18 29843 1 1 108 TRP HB2 H 5.011 14.640 15.762 1.00 . A A . 146 TRP HB2 1 1
18 29844 1 1 108 TRP HB3 H 4.513 16.238 16.289 1.00 . A A . 146 TRP HB3 1 1
18 29845 1 1 108 TRP HD1 H 5.496 17.109 18.539 1.00 . A A . 146 TRP HD1 1 1
18 29846 1 1 108 TRP HE1 H 7.324 16.209 20.110 1.00 . A A . 146 TRP HE1 1 1
18 29847 1 1 108 TRP HE3 H 5.874 12.378 16.678 1.00 . A A . 146 TRP HE3 1 1
18 29848 1 1 108 TRP HH2 H 8.876 11.513 19.561 1.00 . A A . 146 TRP HH2 1 1
18 29849 1 1 108 TRP HZ2 H 8.746 13.755 20.482 1.00 . A A . 146 TRP HZ2 1 1
18 29850 1 1 108 TRP HZ3 H 7.483 10.819 17.721 1.00 . A A . 146 TRP HZ3 1 1
18 29851 1 1 108 TRP N N 2.823 13.869 15.831 1.00 . A A . 146 TRP N 1 1
18 29852 1 1 108 TRP NE1 N 6.912 15.675 19.392 1.00 . A A . 146 TRP NE1 1 1
18 29853 1 1 108 TRP O O 1.877 16.466 16.157 1.00 . A A . 146 TRP O 1 1
18 29854 1 1 109 ASP C C 2.039 18.189 19.294 1.00 . A A . 147 ASP C 1 1
18 29855 1 1 109 ASP CA C 1.118 17.224 18.657 1.00 . A A . 147 ASP CA 1 1
18 29856 1 1 109 ASP CB C -0.037 16.924 19.616 1.00 . A A . 147 ASP CB 1 1
18 29857 1 1 109 ASP CG C -1.058 18.077 19.759 1.00 . A A . 147 ASP CG 1 1
18 29858 1 1 109 ASP H H 2.211 15.478 19.085 1.00 . A A . 147 ASP H 1 1
18 29859 1 1 109 ASP HA H 0.746 17.635 17.730 1.00 . A A . 147 ASP HA 1 1
18 29860 1 1 109 ASP HB2 H -0.565 16.055 19.252 1.00 . A A . 147 ASP HB2 1 1
18 29861 1 1 109 ASP HB3 H 0.374 16.698 20.588 1.00 . A A . 147 ASP HB3 1 1
18 29862 1 1 109 ASP N N 1.919 16.063 18.353 1.00 . A A . 147 ASP N 1 1
18 29863 1 1 109 ASP O O 2.501 17.969 20.404 1.00 . A A . 147 ASP O 1 1
18 29864 1 1 109 ASP OD1 O -0.669 19.263 19.955 1.00 . A A . 147 ASP OD1 1 1
18 29865 1 1 109 ASP OD2 O -2.285 17.808 19.620 1.00 . A A . 147 ASP OD2 1 1
18 29866 1 1 110 ASN C C 2.627 21.467 18.507 1.00 . A A . 148 ASN C 1 1
18 29867 1 1 110 ASN CA C 3.234 20.212 19.006 1.00 . A A . 148 ASN CA 1 1
18 29868 1 1 110 ASN CB C 4.697 20.032 18.531 1.00 . A A . 148 ASN CB 1 1
18 29869 1 1 110 ASN CG C 4.869 19.996 17.019 1.00 . A A . 148 ASN CG 1 1
18 29870 1 1 110 ASN H H 2.073 19.247 17.636 1.00 . A A . 148 ASN H 1 1
18 29871 1 1 110 ASN HA H 3.196 20.226 20.085 1.00 . A A . 148 ASN HA 1 1
18 29872 1 1 110 ASN HB2 H 5.290 20.852 18.907 1.00 . A A . 148 ASN HB2 1 1
18 29873 1 1 110 ASN HB3 H 5.086 19.114 18.944 1.00 . A A . 148 ASN HB3 1 1
18 29874 1 1 110 ASN HD21 H 4.642 18.045 17.021 1.00 . A A . 148 ASN HD21 1 1
18 29875 1 1 110 ASN HD22 H 4.890 18.739 15.468 1.00 . A A . 148 ASN HD22 1 1
18 29876 1 1 110 ASN N N 2.391 19.169 18.560 1.00 . A A . 148 ASN N 1 1
18 29877 1 1 110 ASN ND2 N 4.797 18.819 16.443 1.00 . A A . 148 ASN ND2 1 1
18 29878 1 1 110 ASN O O 2.369 22.364 19.303 1.00 . A A . 148 ASN O 1 1
18 29879 1 1 110 ASN OXT O 2.206 21.474 17.343 1.00 . A A . 148 ASN OXT 1 1
18 29880 1 1 110 ASN OD1 O 5.094 21.026 16.376 1.00 . A A . 148 ASN OD1 1 1
19 29881 1 1 1 MET C C 4.403 3.595 -1.004 1.00 . A A . 39 MET C 1 1
19 29882 1 1 1 MET CA C 4.809 5.062 -0.776 1.00 . A A . 39 MET CA 1 1
19 29883 1 1 1 MET CB C 5.976 5.148 0.253 1.00 . A A . 39 MET CB 1 1
19 29884 1 1 1 MET CE C 10.104 4.561 -0.093 1.00 . A A . 39 MET CE 1 1
19 29885 1 1 1 MET CG C 7.336 4.745 -0.305 1.00 . A A . 39 MET CG 1 1
19 29886 1 1 1 MET H1 H 3.207 5.443 0.551 1.00 . A A . 39 MET H1 1 1
19 29887 1 1 1 MET H2 H 2.916 5.853 -1.059 1.00 . A A . 39 MET H2 1 1
19 29888 1 1 1 MET H3 H 3.909 6.814 -0.125 1.00 . A A . 39 MET H3 1 1
19 29889 1 1 1 MET HA H 5.120 5.484 -1.719 1.00 . A A . 39 MET HA 1 1
19 29890 1 1 1 MET HB2 H 6.061 6.157 0.625 1.00 . A A . 39 MET HB2 1 1
19 29891 1 1 1 MET HB3 H 5.772 4.496 1.094 1.00 . A A . 39 MET HB3 1 1
19 29892 1 1 1 MET HE1 H 10.133 5.271 -0.906 1.00 . A A . 39 MET HE1 1 1
19 29893 1 1 1 MET HE2 H 10.058 3.557 -0.484 1.00 . A A . 39 MET HE2 1 1
19 29894 1 1 1 MET HE3 H 10.995 4.670 0.507 1.00 . A A . 39 MET HE3 1 1
19 29895 1 1 1 MET HG2 H 7.284 3.723 -0.650 1.00 . A A . 39 MET HG2 1 1
19 29896 1 1 1 MET HG3 H 7.573 5.391 -1.137 1.00 . A A . 39 MET HG3 1 1
19 29897 1 1 1 MET N N 3.640 5.828 -0.315 1.00 . A A . 39 MET N 1 1
19 29898 1 1 1 MET O O 4.594 2.751 -0.136 1.00 . A A . 39 MET O 1 1
19 29899 1 1 1 MET SD S 8.657 4.878 0.925 1.00 . A A . 39 MET SD 1 1
19 29900 1 1 2 SER C C 4.301 1.125 -3.219 1.00 . A A . 40 SER C 1 1
19 29901 1 1 2 SER CA C 3.313 1.963 -2.410 1.00 . A A . 40 SER CA 1 1
19 29902 1 1 2 SER CB C 1.974 2.031 -3.111 1.00 . A A . 40 SER CB 1 1
19 29903 1 1 2 SER H H 3.684 3.978 -2.839 1.00 . A A . 40 SER H 1 1
19 29904 1 1 2 SER HA H 3.168 1.476 -1.457 1.00 . A A . 40 SER HA 1 1
19 29905 1 1 2 SER HB2 H 2.126 2.547 -4.047 1.00 . A A . 40 SER HB2 1 1
19 29906 1 1 2 SER HB3 H 1.630 1.024 -3.292 1.00 . A A . 40 SER HB3 1 1
19 29907 1 1 2 SER HG H 0.763 2.147 -1.589 1.00 . A A . 40 SER HG 1 1
19 29908 1 1 2 SER N N 3.806 3.301 -2.138 1.00 . A A . 40 SER N 1 1
19 29909 1 1 2 SER O O 4.357 1.198 -4.453 1.00 . A A . 40 SER O 1 1
19 29910 1 1 2 SER OG O 1.019 2.733 -2.312 1.00 . A A . 40 SER OG 1 1
19 29911 1 1 3 ARG C C 6.421 -1.503 -1.913 1.00 . A A . 41 ARG C 1 1
19 29912 1 1 3 ARG CA C 6.098 -0.502 -3.034 1.00 . A A . 41 ARG CA 1 1
19 29913 1 1 3 ARG CB C 7.339 0.259 -3.518 1.00 . A A . 41 ARG CB 1 1
19 29914 1 1 3 ARG CD C 9.119 1.898 -2.961 1.00 . A A . 41 ARG CD 1 1
19 29915 1 1 3 ARG CG C 7.839 1.242 -2.522 1.00 . A A . 41 ARG CG 1 1
19 29916 1 1 3 ARG CZ C 9.997 3.406 -4.685 1.00 . A A . 41 ARG CZ 1 1
19 29917 1 1 3 ARG H H 5.088 0.499 -1.525 1.00 . A A . 41 ARG H 1 1
19 29918 1 1 3 ARG HA H 5.634 -1.031 -3.853 1.00 . A A . 41 ARG HA 1 1
19 29919 1 1 3 ARG HB2 H 8.132 -0.446 -3.715 1.00 . A A . 41 ARG HB2 1 1
19 29920 1 1 3 ARG HB3 H 7.101 0.782 -4.430 1.00 . A A . 41 ARG HB3 1 1
19 29921 1 1 3 ARG HD2 H 9.519 2.475 -2.141 1.00 . A A . 41 ARG HD2 1 1
19 29922 1 1 3 ARG HD3 H 9.817 1.116 -3.221 1.00 . A A . 41 ARG HD3 1 1
19 29923 1 1 3 ARG HE H 8.042 2.923 -4.409 1.00 . A A . 41 ARG HE 1 1
19 29924 1 1 3 ARG HG2 H 7.062 1.981 -2.381 1.00 . A A . 41 ARG HG2 1 1
19 29925 1 1 3 ARG HG3 H 8.005 0.701 -1.604 1.00 . A A . 41 ARG HG3 1 1
19 29926 1 1 3 ARG HH11 H 11.441 2.523 -3.519 1.00 . A A . 41 ARG HH11 1 1
19 29927 1 1 3 ARG HH12 H 12.050 3.604 -4.677 1.00 . A A . 41 ARG HH12 1 1
19 29928 1 1 3 ARG HH21 H 8.863 4.449 -6.022 1.00 . A A . 41 ARG HH21 1 1
19 29929 1 1 3 ARG HH22 H 10.543 4.739 -6.125 1.00 . A A . 41 ARG HH22 1 1
19 29930 1 1 3 ARG N N 5.126 0.423 -2.502 1.00 . A A . 41 ARG N 1 1
19 29931 1 1 3 ARG NE N 8.970 2.782 -4.104 1.00 . A A . 41 ARG NE 1 1
19 29932 1 1 3 ARG NH1 N 11.246 3.166 -4.266 1.00 . A A . 41 ARG NH1 1 1
19 29933 1 1 3 ARG NH2 N 9.787 4.254 -5.681 1.00 . A A . 41 ARG NH2 1 1
19 29934 1 1 3 ARG O O 6.066 -1.219 -0.758 1.00 . A A . 41 ARG O 1 1
19 29935 1 1 4 PRO C C 7.930 -3.178 0.133 1.00 . A A . 42 PRO C 1 1
19 29936 1 1 4 PRO CA C 7.392 -3.715 -1.209 1.00 . A A . 42 PRO CA 1 1
19 29937 1 1 4 PRO CB C 8.466 -4.524 -1.917 1.00 . A A . 42 PRO CB 1 1
19 29938 1 1 4 PRO CD C 7.524 -3.078 -3.566 1.00 . A A . 42 PRO CD 1 1
19 29939 1 1 4 PRO CG C 8.074 -4.457 -3.349 1.00 . A A . 42 PRO CG 1 1
19 29940 1 1 4 PRO HA H 6.539 -4.348 -1.017 1.00 . A A . 42 PRO HA 1 1
19 29941 1 1 4 PRO HB2 H 9.430 -4.072 -1.741 1.00 . A A . 42 PRO HB2 1 1
19 29942 1 1 4 PRO HB3 H 8.465 -5.540 -1.555 1.00 . A A . 42 PRO HB3 1 1
19 29943 1 1 4 PRO HD2 H 8.307 -2.429 -3.929 1.00 . A A . 42 PRO HD2 1 1
19 29944 1 1 4 PRO HD3 H 6.698 -3.106 -4.260 1.00 . A A . 42 PRO HD3 1 1
19 29945 1 1 4 PRO HG2 H 8.936 -4.617 -3.979 1.00 . A A . 42 PRO HG2 1 1
19 29946 1 1 4 PRO HG3 H 7.315 -5.195 -3.557 1.00 . A A . 42 PRO HG3 1 1
19 29947 1 1 4 PRO N N 7.068 -2.664 -2.212 1.00 . A A . 42 PRO N 1 1
19 29948 1 1 4 PRO O O 8.937 -2.456 0.177 1.00 . A A . 42 PRO O 1 1
19 29949 1 1 5 ASP C C 7.263 -1.695 2.955 1.00 . A A . 43 ASP C 1 1
19 29950 1 1 5 ASP CA C 7.459 -3.173 2.640 1.00 . A A . 43 ASP CA 1 1
19 29951 1 1 5 ASP CB C 8.814 -3.649 3.136 1.00 . A A . 43 ASP CB 1 1
19 29952 1 1 5 ASP CG C 8.754 -4.032 4.598 1.00 . A A . 43 ASP CG 1 1
19 29953 1 1 5 ASP H H 6.375 -4.025 1.024 1.00 . A A . 43 ASP H 1 1
19 29954 1 1 5 ASP HA H 6.689 -3.691 3.195 1.00 . A A . 43 ASP HA 1 1
19 29955 1 1 5 ASP HB2 H 9.140 -4.499 2.556 1.00 . A A . 43 ASP HB2 1 1
19 29956 1 1 5 ASP HB3 H 9.514 -2.833 3.030 1.00 . A A . 43 ASP HB3 1 1
19 29957 1 1 5 ASP N N 7.190 -3.508 1.202 1.00 . A A . 43 ASP N 1 1
19 29958 1 1 5 ASP O O 6.812 -1.325 4.041 1.00 . A A . 43 ASP O 1 1
19 29959 1 1 5 ASP OD1 O 8.323 -5.182 4.891 1.00 . A A . 43 ASP OD1 1 1
19 29960 1 1 5 ASP OD2 O 9.104 -3.231 5.471 1.00 . A A . 43 ASP OD2 1 1
19 29961 1 1 6 GLN C C 5.831 0.836 2.171 1.00 . A A . 44 GLN C 1 1
19 29962 1 1 6 GLN CA C 7.331 0.578 2.115 1.00 . A A . 44 GLN CA 1 1
19 29963 1 1 6 GLN CB C 7.925 1.296 0.928 1.00 . A A . 44 GLN CB 1 1
19 29964 1 1 6 GLN CD C 10.392 1.079 1.616 1.00 . A A . 44 GLN CD 1 1
19 29965 1 1 6 GLN CG C 9.337 0.831 0.560 1.00 . A A . 44 GLN CG 1 1
19 29966 1 1 6 GLN H H 7.917 -1.234 1.162 1.00 . A A . 44 GLN H 1 1
19 29967 1 1 6 GLN HA H 7.790 0.923 3.026 1.00 . A A . 44 GLN HA 1 1
19 29968 1 1 6 GLN HB2 H 7.263 1.150 0.089 1.00 . A A . 44 GLN HB2 1 1
19 29969 1 1 6 GLN HB3 H 7.963 2.352 1.151 1.00 . A A . 44 GLN HB3 1 1
19 29970 1 1 6 GLN HE21 H 9.520 2.761 2.235 1.00 . A A . 44 GLN HE21 1 1
19 29971 1 1 6 GLN HE22 H 11.008 2.321 2.981 1.00 . A A . 44 GLN HE22 1 1
19 29972 1 1 6 GLN HG2 H 9.306 -0.232 0.375 1.00 . A A . 44 GLN HG2 1 1
19 29973 1 1 6 GLN HG3 H 9.635 1.331 -0.349 1.00 . A A . 44 GLN HG3 1 1
19 29974 1 1 6 GLN N N 7.535 -0.856 1.986 1.00 . A A . 44 GLN N 1 1
19 29975 1 1 6 GLN NE2 N 10.273 2.147 2.353 1.00 . A A . 44 GLN NE2 1 1
19 29976 1 1 6 GLN O O 5.368 1.844 2.703 1.00 . A A . 44 GLN O 1 1
19 29977 1 1 6 GLN OE1 O 11.335 0.312 1.736 1.00 . A A . 44 GLN OE1 1 1
19 29978 1 1 7 ALA C C 3.188 -0.259 3.135 1.00 . A A . 45 ALA C 1 1
19 29979 1 1 7 ALA CA C 3.643 -0.140 1.695 1.00 . A A . 45 ALA CA 1 1
19 29980 1 1 7 ALA CB C 3.103 -1.291 0.878 1.00 . A A . 45 ALA CB 1 1
19 29981 1 1 7 ALA H H 5.544 -0.841 1.146 1.00 . A A . 45 ALA H 1 1
19 29982 1 1 7 ALA HA H 3.252 0.782 1.295 1.00 . A A . 45 ALA HA 1 1
19 29983 1 1 7 ALA HB1 H 2.023 -1.281 0.904 1.00 . A A . 45 ALA HB1 1 1
19 29984 1 1 7 ALA HB2 H 3.465 -2.213 1.311 1.00 . A A . 45 ALA HB2 1 1
19 29985 1 1 7 ALA HB3 H 3.446 -1.209 -0.143 1.00 . A A . 45 ALA HB3 1 1
19 29986 1 1 7 ALA N N 5.083 -0.123 1.635 1.00 . A A . 45 ALA N 1 1
19 29987 1 1 7 ALA O O 2.112 0.210 3.492 1.00 . A A . 45 ALA O 1 1
19 29988 1 1 8 LYS C C 4.005 0.361 6.070 1.00 . A A . 46 LYS C 1 1
19 29989 1 1 8 LYS CA C 3.705 -0.965 5.374 1.00 . A A . 46 LYS CA 1 1
19 29990 1 1 8 LYS CB C 4.559 -2.053 6.032 1.00 . A A . 46 LYS CB 1 1
19 29991 1 1 8 LYS CD C 5.278 -4.414 6.317 1.00 . A A . 46 LYS CD 1 1
19 29992 1 1 8 LYS CE C 5.216 -5.858 5.865 1.00 . A A . 46 LYS CE 1 1
19 29993 1 1 8 LYS CG C 4.425 -3.465 5.474 1.00 . A A . 46 LYS CG 1 1
19 29994 1 1 8 LYS H H 4.899 -1.180 3.664 1.00 . A A . 46 LYS H 1 1
19 29995 1 1 8 LYS HA H 2.661 -1.220 5.476 1.00 . A A . 46 LYS HA 1 1
19 29996 1 1 8 LYS HB2 H 5.595 -1.767 5.929 1.00 . A A . 46 LYS HB2 1 1
19 29997 1 1 8 LYS HB3 H 4.325 -2.081 7.086 1.00 . A A . 46 LYS HB3 1 1
19 29998 1 1 8 LYS HD2 H 6.308 -4.093 6.272 1.00 . A A . 46 LYS HD2 1 1
19 29999 1 1 8 LYS HD3 H 4.939 -4.356 7.339 1.00 . A A . 46 LYS HD3 1 1
19 30000 1 1 8 LYS HE2 H 5.738 -6.465 6.590 1.00 . A A . 46 LYS HE2 1 1
19 30001 1 1 8 LYS HE3 H 4.182 -6.163 5.827 1.00 . A A . 46 LYS HE3 1 1
19 30002 1 1 8 LYS HG2 H 3.389 -3.765 5.518 1.00 . A A . 46 LYS HG2 1 1
19 30003 1 1 8 LYS HG3 H 4.771 -3.481 4.451 1.00 . A A . 46 LYS HG3 1 1
19 30004 1 1 8 LYS HZ1 H 5.347 -5.518 3.813 1.00 . A A . 46 LYS HZ1 1 1
19 30005 1 1 8 LYS HZ2 H 5.817 -7.069 4.296 1.00 . A A . 46 LYS HZ2 1 1
19 30006 1 1 8 LYS HZ3 H 6.832 -5.765 4.586 1.00 . A A . 46 LYS HZ3 1 1
19 30007 1 1 8 LYS N N 4.032 -0.844 3.979 1.00 . A A . 46 LYS N 1 1
19 30008 1 1 8 LYS NZ N 5.830 -6.061 4.552 1.00 . A A . 46 LYS NZ 1 1
19 30009 1 1 8 LYS O O 3.325 0.745 7.011 1.00 . A A . 46 LYS O 1 1
19 30010 1 1 9 VAL C C 4.236 3.417 5.821 1.00 . A A . 47 VAL C 1 1
19 30011 1 1 9 VAL CA C 5.334 2.406 6.088 1.00 . A A . 47 VAL CA 1 1
19 30012 1 1 9 VAL CB C 6.631 2.969 5.408 1.00 . A A . 47 VAL CB 1 1
19 30013 1 1 9 VAL CG1 C 7.107 4.255 6.070 1.00 . A A . 47 VAL CG1 1 1
19 30014 1 1 9 VAL CG2 C 7.753 1.957 5.359 1.00 . A A . 47 VAL CG2 1 1
19 30015 1 1 9 VAL H H 5.365 0.821 4.675 1.00 . A A . 47 VAL H 1 1
19 30016 1 1 9 VAL HA H 5.508 2.294 7.147 1.00 . A A . 47 VAL HA 1 1
19 30017 1 1 9 VAL HB H 6.359 3.224 4.393 1.00 . A A . 47 VAL HB 1 1
19 30018 1 1 9 VAL HG11 H 7.318 4.070 7.112 1.00 . A A . 47 VAL HG11 1 1
19 30019 1 1 9 VAL HG12 H 6.345 5.014 5.983 1.00 . A A . 47 VAL HG12 1 1
19 30020 1 1 9 VAL HG13 H 8.009 4.589 5.576 1.00 . A A . 47 VAL HG13 1 1
19 30021 1 1 9 VAL HG21 H 7.401 1.044 4.905 1.00 . A A . 47 VAL HG21 1 1
19 30022 1 1 9 VAL HG22 H 8.140 1.773 6.349 1.00 . A A . 47 VAL HG22 1 1
19 30023 1 1 9 VAL HG23 H 8.527 2.384 4.731 1.00 . A A . 47 VAL HG23 1 1
19 30024 1 1 9 VAL N N 4.939 1.119 5.503 1.00 . A A . 47 VAL N 1 1
19 30025 1 1 9 VAL O O 3.774 4.120 6.705 1.00 . A A . 47 VAL O 1 1
19 30026 1 1 10 THR C C 1.429 4.183 4.748 1.00 . A A . 48 THR C 1 1
19 30027 1 1 10 THR CA C 2.833 4.366 4.121 1.00 . A A . 48 THR CA 1 1
19 30028 1 1 10 THR CB C 2.810 4.341 2.566 1.00 . A A . 48 THR CB 1 1
19 30029 1 1 10 THR CG2 C 2.161 3.083 2.041 1.00 . A A . 48 THR CG2 1 1
19 30030 1 1 10 THR H H 4.101 2.699 3.997 1.00 . A A . 48 THR H 1 1
19 30031 1 1 10 THR HA H 3.204 5.331 4.431 1.00 . A A . 48 THR HA 1 1
19 30032 1 1 10 THR HB H 3.837 4.348 2.237 1.00 . A A . 48 THR HB 1 1
19 30033 1 1 10 THR HG1 H 1.982 6.144 2.698 1.00 . A A . 48 THR HG1 1 1
19 30034 1 1 10 THR HG21 H 1.132 3.043 2.367 1.00 . A A . 48 THR HG21 1 1
19 30035 1 1 10 THR HG22 H 2.693 2.242 2.459 1.00 . A A . 48 THR HG22 1 1
19 30036 1 1 10 THR HG23 H 2.215 3.057 0.963 1.00 . A A . 48 THR HG23 1 1
19 30037 1 1 10 THR N N 3.767 3.397 4.603 1.00 . A A . 48 THR N 1 1
19 30038 1 1 10 THR O O 0.717 5.165 4.967 1.00 . A A . 48 THR O 1 1
19 30039 1 1 10 THR OG1 O 2.148 5.480 2.014 1.00 . A A . 48 THR OG1 1 1
19 30040 1 1 11 VAL C C -0.174 3.141 7.172 1.00 . A A . 49 VAL C 1 1
19 30041 1 1 11 VAL CA C -0.225 2.719 5.708 1.00 . A A . 49 VAL CA 1 1
19 30042 1 1 11 VAL CB C -0.734 1.246 5.539 1.00 . A A . 49 VAL CB 1 1
19 30043 1 1 11 VAL CG1 C 0.261 0.231 6.067 1.00 . A A . 49 VAL CG1 1 1
19 30044 1 1 11 VAL CG2 C -2.091 1.055 6.195 1.00 . A A . 49 VAL CG2 1 1
19 30045 1 1 11 VAL H H 1.648 2.192 4.894 1.00 . A A . 49 VAL H 1 1
19 30046 1 1 11 VAL HA H -0.919 3.387 5.218 1.00 . A A . 49 VAL HA 1 1
19 30047 1 1 11 VAL HB H -0.849 1.070 4.481 1.00 . A A . 49 VAL HB 1 1
19 30048 1 1 11 VAL HG11 H 0.453 0.423 7.113 1.00 . A A . 49 VAL HG11 1 1
19 30049 1 1 11 VAL HG12 H 1.176 0.333 5.499 1.00 . A A . 49 VAL HG12 1 1
19 30050 1 1 11 VAL HG13 H -0.131 -0.766 5.937 1.00 . A A . 49 VAL HG13 1 1
19 30051 1 1 11 VAL HG21 H -2.420 0.035 6.058 1.00 . A A . 49 VAL HG21 1 1
19 30052 1 1 11 VAL HG22 H -2.805 1.729 5.749 1.00 . A A . 49 VAL HG22 1 1
19 30053 1 1 11 VAL HG23 H -2.006 1.266 7.252 1.00 . A A . 49 VAL HG23 1 1
19 30054 1 1 11 VAL N N 1.057 2.951 5.078 1.00 . A A . 49 VAL N 1 1
19 30055 1 1 11 VAL O O -1.088 3.813 7.663 1.00 . A A . 49 VAL O 1 1
19 30056 1 1 12 ALA C C 1.078 4.693 9.439 1.00 . A A . 50 ALA C 1 1
19 30057 1 1 12 ALA CA C 1.146 3.181 9.225 1.00 . A A . 50 ALA CA 1 1
19 30058 1 1 12 ALA CB C 2.475 2.656 9.683 1.00 . A A . 50 ALA CB 1 1
19 30059 1 1 12 ALA H H 1.663 2.345 7.377 1.00 . A A . 50 ALA H 1 1
19 30060 1 1 12 ALA HA H 0.369 2.704 9.805 1.00 . A A . 50 ALA HA 1 1
19 30061 1 1 12 ALA HB1 H 3.249 3.216 9.179 1.00 . A A . 50 ALA HB1 1 1
19 30062 1 1 12 ALA HB2 H 2.558 1.608 9.437 1.00 . A A . 50 ALA HB2 1 1
19 30063 1 1 12 ALA HB3 H 2.570 2.795 10.749 1.00 . A A . 50 ALA HB3 1 1
19 30064 1 1 12 ALA N N 0.942 2.840 7.826 1.00 . A A . 50 ALA N 1 1
19 30065 1 1 12 ALA O O 0.615 5.172 10.475 1.00 . A A . 50 ALA O 1 1
19 30066 1 1 13 LYS C C 0.023 7.441 8.556 1.00 . A A . 51 LYS C 1 1
19 30067 1 1 13 LYS CA C 1.477 6.903 8.497 1.00 . A A . 51 LYS CA 1 1
19 30068 1 1 13 LYS CB C 2.240 7.505 7.310 1.00 . A A . 51 LYS CB 1 1
19 30069 1 1 13 LYS CD C 4.432 7.617 6.022 1.00 . A A . 51 LYS CD 1 1
19 30070 1 1 13 LYS CE C 4.545 9.132 5.963 1.00 . A A . 51 LYS CE 1 1
19 30071 1 1 13 LYS CG C 3.719 7.127 7.284 1.00 . A A . 51 LYS CG 1 1
19 30072 1 1 13 LYS H H 1.857 4.989 7.635 1.00 . A A . 51 LYS H 1 1
19 30073 1 1 13 LYS HA H 2.003 7.137 9.410 1.00 . A A . 51 LYS HA 1 1
19 30074 1 1 13 LYS HB2 H 1.783 7.156 6.395 1.00 . A A . 51 LYS HB2 1 1
19 30075 1 1 13 LYS HB3 H 2.162 8.580 7.352 1.00 . A A . 51 LYS HB3 1 1
19 30076 1 1 13 LYS HD2 H 5.428 7.201 6.002 1.00 . A A . 51 LYS HD2 1 1
19 30077 1 1 13 LYS HD3 H 3.887 7.272 5.157 1.00 . A A . 51 LYS HD3 1 1
19 30078 1 1 13 LYS HE2 H 5.018 9.403 5.031 1.00 . A A . 51 LYS HE2 1 1
19 30079 1 1 13 LYS HE3 H 3.554 9.562 5.998 1.00 . A A . 51 LYS HE3 1 1
19 30080 1 1 13 LYS HG2 H 4.205 7.564 8.144 1.00 . A A . 51 LYS HG2 1 1
19 30081 1 1 13 LYS HG3 H 3.801 6.052 7.340 1.00 . A A . 51 LYS HG3 1 1
19 30082 1 1 13 LYS HZ1 H 6.303 9.252 7.098 1.00 . A A . 51 LYS HZ1 1 1
19 30083 1 1 13 LYS HZ2 H 4.905 9.484 8.001 1.00 . A A . 51 LYS HZ2 1 1
19 30084 1 1 13 LYS HZ3 H 5.456 10.701 6.999 1.00 . A A . 51 LYS HZ3 1 1
19 30085 1 1 13 LYS N N 1.500 5.446 8.426 1.00 . A A . 51 LYS N 1 1
19 30086 1 1 13 LYS NZ N 5.353 9.671 7.081 1.00 . A A . 51 LYS NZ 1 1
19 30087 1 1 13 LYS O O -0.266 8.501 9.147 1.00 . A A . 51 LYS O 1 1
19 30088 1 1 14 GLY C C -2.852 6.651 9.427 1.00 . A A . 52 GLY C 1 1
19 30089 1 1 14 GLY CA C -2.275 7.046 8.094 1.00 . A A . 52 GLY CA 1 1
19 30090 1 1 14 GLY H H -0.630 5.818 7.617 1.00 . A A . 52 GLY H 1 1
19 30091 1 1 14 GLY HA2 H -2.355 8.116 7.965 1.00 . A A . 52 GLY HA2 1 1
19 30092 1 1 14 GLY HA3 H -2.821 6.544 7.309 1.00 . A A . 52 GLY HA3 1 1
19 30093 1 1 14 GLY N N -0.892 6.667 8.033 1.00 . A A . 52 GLY N 1 1
19 30094 1 1 14 GLY O O -3.730 7.327 9.980 1.00 . A A . 52 GLY O 1 1
19 30095 1 1 15 ASP C C -2.356 5.943 12.370 1.00 . A A . 53 ASP C 1 1
19 30096 1 1 15 ASP CA C -2.790 5.064 11.244 1.00 . A A . 53 ASP CA 1 1
19 30097 1 1 15 ASP CB C -2.390 3.602 11.482 1.00 . A A . 53 ASP CB 1 1
19 30098 1 1 15 ASP CG C -3.021 2.673 10.475 1.00 . A A . 53 ASP CG 1 1
19 30099 1 1 15 ASP H H -1.571 5.131 9.523 1.00 . A A . 53 ASP H 1 1
19 30100 1 1 15 ASP HA H -3.868 5.124 11.203 1.00 . A A . 53 ASP HA 1 1
19 30101 1 1 15 ASP HB2 H -1.317 3.509 11.409 1.00 . A A . 53 ASP HB2 1 1
19 30102 1 1 15 ASP HB3 H -2.708 3.302 12.471 1.00 . A A . 53 ASP HB3 1 1
19 30103 1 1 15 ASP N N -2.315 5.580 9.979 1.00 . A A . 53 ASP N 1 1
19 30104 1 1 15 ASP O O -3.120 6.200 13.275 1.00 . A A . 53 ASP O 1 1
19 30105 1 1 15 ASP OD1 O -4.249 2.803 10.213 1.00 . A A . 53 ASP OD1 1 1
19 30106 1 1 15 ASP OD2 O -2.316 1.866 9.862 1.00 . A A . 53 ASP OD2 1 1
19 30107 1 1 16 ILE C C -1.497 8.661 13.344 1.00 . A A . 54 ILE C 1 1
19 30108 1 1 16 ILE CA C -0.653 7.386 13.310 1.00 . A A . 54 ILE CA 1 1
19 30109 1 1 16 ILE CB C 0.842 7.732 13.143 1.00 . A A . 54 ILE CB 1 1
19 30110 1 1 16 ILE CD1 C 2.501 8.615 11.412 1.00 . A A . 54 ILE CD1 1 1
19 30111 1 1 16 ILE CG1 C 1.086 8.281 11.749 1.00 . A A . 54 ILE CG1 1 1
19 30112 1 1 16 ILE CG2 C 1.701 6.512 13.427 1.00 . A A . 54 ILE CG2 1 1
19 30113 1 1 16 ILE H H -0.567 6.172 11.552 1.00 . A A . 54 ILE H 1 1
19 30114 1 1 16 ILE HA H -0.792 6.891 14.260 1.00 . A A . 54 ILE HA 1 1
19 30115 1 1 16 ILE HB H 1.092 8.491 13.870 1.00 . A A . 54 ILE HB 1 1
19 30116 1 1 16 ILE HD11 H 3.108 7.726 11.500 1.00 . A A . 54 ILE HD11 1 1
19 30117 1 1 16 ILE HD12 H 2.860 9.375 12.091 1.00 . A A . 54 ILE HD12 1 1
19 30118 1 1 16 ILE HD13 H 2.546 8.984 10.399 1.00 . A A . 54 ILE HD13 1 1
19 30119 1 1 16 ILE HG12 H 0.750 7.549 11.031 1.00 . A A . 54 ILE HG12 1 1
19 30120 1 1 16 ILE HG13 H 0.490 9.174 11.626 1.00 . A A . 54 ILE HG13 1 1
19 30121 1 1 16 ILE HG21 H 1.422 5.718 12.751 1.00 . A A . 54 ILE HG21 1 1
19 30122 1 1 16 ILE HG22 H 1.548 6.191 14.448 1.00 . A A . 54 ILE HG22 1 1
19 30123 1 1 16 ILE HG23 H 2.742 6.758 13.277 1.00 . A A . 54 ILE HG23 1 1
19 30124 1 1 16 ILE N N -1.145 6.458 12.295 1.00 . A A . 54 ILE N 1 1
19 30125 1 1 16 ILE O O -1.766 9.198 14.429 1.00 . A A . 54 ILE O 1 1
19 30126 1 1 17 LYS C C -4.199 9.966 12.788 1.00 . A A . 55 LYS C 1 1
19 30127 1 1 17 LYS CA C -2.854 10.292 12.137 1.00 . A A . 55 LYS CA 1 1
19 30128 1 1 17 LYS CB C -3.053 10.860 10.717 1.00 . A A . 55 LYS CB 1 1
19 30129 1 1 17 LYS CD C -0.627 11.551 10.305 1.00 . A A . 55 LYS CD 1 1
19 30130 1 1 17 LYS CE C 0.317 12.721 10.002 1.00 . A A . 55 LYS CE 1 1
19 30131 1 1 17 LYS CG C -2.083 11.988 10.323 1.00 . A A . 55 LYS CG 1 1
19 30132 1 1 17 LYS H H -1.726 8.662 11.337 1.00 . A A . 55 LYS H 1 1
19 30133 1 1 17 LYS HA H -2.380 11.042 12.754 1.00 . A A . 55 LYS HA 1 1
19 30134 1 1 17 LYS HB2 H -2.932 10.051 10.011 1.00 . A A . 55 LYS HB2 1 1
19 30135 1 1 17 LYS HB3 H -4.063 11.234 10.639 1.00 . A A . 55 LYS HB3 1 1
19 30136 1 1 17 LYS HD2 H -0.379 11.148 11.276 1.00 . A A . 55 LYS HD2 1 1
19 30137 1 1 17 LYS HD3 H -0.497 10.785 9.555 1.00 . A A . 55 LYS HD3 1 1
19 30138 1 1 17 LYS HE2 H 0.198 13.470 10.770 1.00 . A A . 55 LYS HE2 1 1
19 30139 1 1 17 LYS HE3 H 1.334 12.356 10.024 1.00 . A A . 55 LYS HE3 1 1
19 30140 1 1 17 LYS HG2 H -2.345 12.340 9.337 1.00 . A A . 55 LYS HG2 1 1
19 30141 1 1 17 LYS HG3 H -2.199 12.800 11.027 1.00 . A A . 55 LYS HG3 1 1
19 30142 1 1 17 LYS HZ1 H -0.892 13.769 8.631 1.00 . A A . 55 LYS HZ1 1 1
19 30143 1 1 17 LYS HZ2 H 0.136 12.659 7.911 1.00 . A A . 55 LYS HZ2 1 1
19 30144 1 1 17 LYS HZ3 H 0.754 14.103 8.497 1.00 . A A . 55 LYS HZ3 1 1
19 30145 1 1 17 LYS N N -1.963 9.123 12.166 1.00 . A A . 55 LYS N 1 1
19 30146 1 1 17 LYS NZ N 0.058 13.351 8.681 1.00 . A A . 55 LYS NZ 1 1
19 30147 1 1 17 LYS O O -4.852 10.833 13.380 1.00 . A A . 55 LYS O 1 1
19 30148 1 1 18 ALA C C -5.700 8.194 14.824 1.00 . A A . 56 ALA C 1 1
19 30149 1 1 18 ALA CA C -5.817 8.215 13.302 1.00 . A A . 56 ALA CA 1 1
19 30150 1 1 18 ALA CB C -6.085 6.819 12.810 1.00 . A A . 56 ALA CB 1 1
19 30151 1 1 18 ALA H H -4.043 8.092 12.157 1.00 . A A . 56 ALA H 1 1
19 30152 1 1 18 ALA HA H -6.643 8.845 13.007 1.00 . A A . 56 ALA HA 1 1
19 30153 1 1 18 ALA HB1 H -7.017 6.455 13.214 1.00 . A A . 56 ALA HB1 1 1
19 30154 1 1 18 ALA HB2 H -5.272 6.196 13.171 1.00 . A A . 56 ALA HB2 1 1
19 30155 1 1 18 ALA HB3 H -6.103 6.807 11.731 1.00 . A A . 56 ALA HB3 1 1
19 30156 1 1 18 ALA N N -4.592 8.711 12.690 1.00 . A A . 56 ALA N 1 1
19 30157 1 1 18 ALA O O -6.622 8.607 15.550 1.00 . A A . 56 ALA O 1 1
19 30158 1 1 19 ILE C C -4.290 8.975 17.355 1.00 . A A . 57 ILE C 1 1
19 30159 1 1 19 ILE CA C -4.298 7.594 16.732 1.00 . A A . 57 ILE CA 1 1
19 30160 1 1 19 ILE CB C -2.931 6.937 17.011 1.00 . A A . 57 ILE CB 1 1
19 30161 1 1 19 ILE CD1 C -1.396 5.063 16.266 1.00 . A A . 57 ILE CD1 1 1
19 30162 1 1 19 ILE CG1 C -2.757 5.696 16.161 1.00 . A A . 57 ILE CG1 1 1
19 30163 1 1 19 ILE CG2 C -2.822 6.574 18.495 1.00 . A A . 57 ILE CG2 1 1
19 30164 1 1 19 ILE H H -3.883 7.421 14.649 1.00 . A A . 57 ILE H 1 1
19 30165 1 1 19 ILE HA H -5.081 6.999 17.179 1.00 . A A . 57 ILE HA 1 1
19 30166 1 1 19 ILE HB H -2.165 7.652 16.754 1.00 . A A . 57 ILE HB 1 1
19 30167 1 1 19 ILE HD11 H -0.635 5.796 16.041 1.00 . A A . 57 ILE HD11 1 1
19 30168 1 1 19 ILE HD12 H -1.363 4.283 15.522 1.00 . A A . 57 ILE HD12 1 1
19 30169 1 1 19 ILE HD13 H -1.241 4.657 17.254 1.00 . A A . 57 ILE HD13 1 1
19 30170 1 1 19 ILE HG12 H -3.508 4.962 16.405 1.00 . A A . 57 ILE HG12 1 1
19 30171 1 1 19 ILE HG13 H -2.899 5.978 15.129 1.00 . A A . 57 ILE HG13 1 1
19 30172 1 1 19 ILE HG21 H -3.605 5.878 18.759 1.00 . A A . 57 ILE HG21 1 1
19 30173 1 1 19 ILE HG22 H -2.932 7.471 19.085 1.00 . A A . 57 ILE HG22 1 1
19 30174 1 1 19 ILE HG23 H -1.858 6.125 18.687 1.00 . A A . 57 ILE HG23 1 1
19 30175 1 1 19 ILE N N -4.562 7.714 15.298 1.00 . A A . 57 ILE N 1 1
19 30176 1 1 19 ILE O O -4.871 9.195 18.393 1.00 . A A . 57 ILE O 1 1
19 30177 1 1 20 ALA C C -4.971 11.923 17.285 1.00 . A A . 58 ALA C 1 1
19 30178 1 1 20 ALA CA C -3.581 11.293 17.131 1.00 . A A . 58 ALA CA 1 1
19 30179 1 1 20 ALA CB C -2.722 12.108 16.196 1.00 . A A . 58 ALA CB 1 1
19 30180 1 1 20 ALA H H -3.223 9.656 15.830 1.00 . A A . 58 ALA H 1 1
19 30181 1 1 20 ALA HA H -3.106 11.276 18.103 1.00 . A A . 58 ALA HA 1 1
19 30182 1 1 20 ALA HB1 H -1.746 11.652 16.110 1.00 . A A . 58 ALA HB1 1 1
19 30183 1 1 20 ALA HB2 H -2.620 13.109 16.587 1.00 . A A . 58 ALA HB2 1 1
19 30184 1 1 20 ALA HB3 H -3.190 12.143 15.224 1.00 . A A . 58 ALA HB3 1 1
19 30185 1 1 20 ALA N N -3.665 9.913 16.668 1.00 . A A . 58 ALA N 1 1
19 30186 1 1 20 ALA O O -5.180 12.798 18.132 1.00 . A A . 58 ALA O 1 1
19 30187 1 1 21 ALA C C -7.965 11.323 17.815 1.00 . A A . 59 ALA C 1 1
19 30188 1 1 21 ALA CA C -7.291 11.928 16.594 1.00 . A A . 59 ALA CA 1 1
19 30189 1 1 21 ALA CB C -8.061 11.588 15.337 1.00 . A A . 59 ALA CB 1 1
19 30190 1 1 21 ALA H H -5.708 10.731 15.875 1.00 . A A . 59 ALA H 1 1
19 30191 1 1 21 ALA HA H -7.256 13.001 16.709 1.00 . A A . 59 ALA HA 1 1
19 30192 1 1 21 ALA HB1 H -7.560 12.020 14.484 1.00 . A A . 59 ALA HB1 1 1
19 30193 1 1 21 ALA HB2 H -9.064 11.983 15.407 1.00 . A A . 59 ALA HB2 1 1
19 30194 1 1 21 ALA HB3 H -8.102 10.514 15.223 1.00 . A A . 59 ALA HB3 1 1
19 30195 1 1 21 ALA N N -5.927 11.444 16.507 1.00 . A A . 59 ALA N 1 1
19 30196 1 1 21 ALA O O -8.823 11.928 18.438 1.00 . A A . 59 ALA O 1 1
19 30197 1 1 22 ALA C C -7.357 10.020 20.602 1.00 . A A . 60 ALA C 1 1
19 30198 1 1 22 ALA CA C -8.075 9.487 19.355 1.00 . A A . 60 ALA CA 1 1
19 30199 1 1 22 ALA CB C -7.958 7.991 19.248 1.00 . A A . 60 ALA CB 1 1
19 30200 1 1 22 ALA H H -6.883 9.669 17.622 1.00 . A A . 60 ALA H 1 1
19 30201 1 1 22 ALA HA H -9.119 9.755 19.430 1.00 . A A . 60 ALA HA 1 1
19 30202 1 1 22 ALA HB1 H -8.342 7.535 20.148 1.00 . A A . 60 ALA HB1 1 1
19 30203 1 1 22 ALA HB2 H -6.915 7.725 19.152 1.00 . A A . 60 ALA HB2 1 1
19 30204 1 1 22 ALA HB3 H -8.507 7.628 18.394 1.00 . A A . 60 ALA HB3 1 1
19 30205 1 1 22 ALA N N -7.556 10.131 18.169 1.00 . A A . 60 ALA N 1 1
19 30206 1 1 22 ALA O O -7.906 10.013 21.690 1.00 . A A . 60 ALA O 1 1
19 30207 1 1 23 LEU C C -6.144 12.474 21.857 1.00 . A A . 61 LEU C 1 1
19 30208 1 1 23 LEU CA C -5.397 11.171 21.495 1.00 . A A . 61 LEU CA 1 1
19 30209 1 1 23 LEU CB C -3.955 11.420 20.981 1.00 . A A . 61 LEU CB 1 1
19 30210 1 1 23 LEU CD1 C -2.864 12.982 22.635 1.00 . A A . 61 LEU CD1 1 1
19 30211 1 1 23 LEU CD2 C -2.862 10.562 23.087 1.00 . A A . 61 LEU CD2 1 1
19 30212 1 1 23 LEU CG C -2.818 11.624 22.007 1.00 . A A . 61 LEU CG 1 1
19 30213 1 1 23 LEU H H -5.705 10.390 19.554 1.00 . A A . 61 LEU H 1 1
19 30214 1 1 23 LEU HA H -5.383 10.549 22.377 1.00 . A A . 61 LEU HA 1 1
19 30215 1 1 23 LEU HB2 H -3.673 10.599 20.339 1.00 . A A . 61 LEU HB2 1 1
19 30216 1 1 23 LEU HB3 H -4.007 12.314 20.375 1.00 . A A . 61 LEU HB3 1 1
19 30217 1 1 23 LEU HD11 H -3.807 13.113 23.142 1.00 . A A . 61 LEU HD11 1 1
19 30218 1 1 23 LEU HD12 H -2.758 13.738 21.871 1.00 . A A . 61 LEU HD12 1 1
19 30219 1 1 23 LEU HD13 H -2.058 13.074 23.348 1.00 . A A . 61 LEU HD13 1 1
19 30220 1 1 23 LEU HD21 H -3.786 10.671 23.637 1.00 . A A . 61 LEU HD21 1 1
19 30221 1 1 23 LEU HD22 H -2.029 10.703 23.757 1.00 . A A . 61 LEU HD22 1 1
19 30222 1 1 23 LEU HD23 H -2.818 9.580 22.638 1.00 . A A . 61 LEU HD23 1 1
19 30223 1 1 23 LEU HG H -1.878 11.523 21.486 1.00 . A A . 61 LEU HG 1 1
19 30224 1 1 23 LEU N N -6.148 10.521 20.422 1.00 . A A . 61 LEU N 1 1
19 30225 1 1 23 LEU O O -6.198 12.888 23.014 1.00 . A A . 61 LEU O 1 1
19 30226 1 1 24 ASP C C -8.956 13.723 21.802 1.00 . A A . 62 ASP C 1 1
19 30227 1 1 24 ASP CA C -7.719 14.181 21.011 1.00 . A A . 62 ASP CA 1 1
19 30228 1 1 24 ASP CB C -8.146 14.703 19.619 1.00 . A A . 62 ASP CB 1 1
19 30229 1 1 24 ASP CG C -9.302 15.697 19.647 1.00 . A A . 62 ASP CG 1 1
19 30230 1 1 24 ASP H H -6.603 12.731 19.945 1.00 . A A . 62 ASP H 1 1
19 30231 1 1 24 ASP HA H -7.210 14.966 21.548 1.00 . A A . 62 ASP HA 1 1
19 30232 1 1 24 ASP HB2 H -7.302 15.192 19.155 1.00 . A A . 62 ASP HB2 1 1
19 30233 1 1 24 ASP HB3 H -8.435 13.860 19.007 1.00 . A A . 62 ASP HB3 1 1
19 30234 1 1 24 ASP N N -6.790 13.054 20.850 1.00 . A A . 62 ASP N 1 1
19 30235 1 1 24 ASP O O -9.577 14.492 22.545 1.00 . A A . 62 ASP O 1 1
19 30236 1 1 24 ASP OD1 O -10.482 15.274 19.639 1.00 . A A . 62 ASP OD1 1 1
19 30237 1 1 24 ASP OD2 O -9.064 16.911 19.674 1.00 . A A . 62 ASP OD2 1 1
19 30238 1 1 25 MET C C -10.085 11.569 23.801 1.00 . A A . 63 MET C 1 1
19 30239 1 1 25 MET CA C -10.431 11.921 22.349 1.00 . A A . 63 MET CA 1 1
19 30240 1 1 25 MET CB C -11.014 10.727 21.589 1.00 . A A . 63 MET CB 1 1
19 30241 1 1 25 MET CE C -12.962 9.308 19.524 1.00 . A A . 63 MET CE 1 1
19 30242 1 1 25 MET CG C -12.371 10.257 22.091 1.00 . A A . 63 MET CG 1 1
19 30243 1 1 25 MET H H -8.710 11.879 21.136 1.00 . A A . 63 MET H 1 1
19 30244 1 1 25 MET HA H -11.148 12.727 22.380 1.00 . A A . 63 MET HA 1 1
19 30245 1 1 25 MET HB2 H -11.113 10.993 20.548 1.00 . A A . 63 MET HB2 1 1
19 30246 1 1 25 MET HB3 H -10.322 9.902 21.673 1.00 . A A . 63 MET HB3 1 1
19 30247 1 1 25 MET HE1 H -11.953 9.546 19.220 1.00 . A A . 63 MET HE1 1 1
19 30248 1 1 25 MET HE2 H -13.581 10.187 19.422 1.00 . A A . 63 MET HE2 1 1
19 30249 1 1 25 MET HE3 H -13.351 8.520 18.898 1.00 . A A . 63 MET HE3 1 1
19 30250 1 1 25 MET HG2 H -12.294 10.043 23.146 1.00 . A A . 63 MET HG2 1 1
19 30251 1 1 25 MET HG3 H -13.088 11.049 21.939 1.00 . A A . 63 MET HG3 1 1
19 30252 1 1 25 MET N N -9.276 12.465 21.681 1.00 . A A . 63 MET N 1 1
19 30253 1 1 25 MET O O -10.943 11.597 24.651 1.00 . A A . 63 MET O 1 1
19 30254 1 1 25 MET SD S -12.962 8.768 21.239 1.00 . A A . 63 MET SD 1 1
19 30255 1 1 26 TYR C C -8.320 12.505 26.065 1.00 . A A . 64 TYR C 1 1
19 30256 1 1 26 TYR CA C -8.391 11.108 25.477 1.00 . A A . 64 TYR CA 1 1
19 30257 1 1 26 TYR CB C -7.036 10.426 25.604 1.00 . A A . 64 TYR CB 1 1
19 30258 1 1 26 TYR CD1 C -7.065 9.326 27.897 1.00 . A A . 64 TYR CD1 1 1
19 30259 1 1 26 TYR CD2 C -5.671 11.217 27.571 1.00 . A A . 64 TYR CD2 1 1
19 30260 1 1 26 TYR CE1 C -6.653 9.244 29.171 1.00 . A A . 64 TYR CE1 1 1
19 30261 1 1 26 TYR CE2 C -5.261 11.132 28.865 1.00 . A A . 64 TYR CE2 1 1
19 30262 1 1 26 TYR CG C -6.583 10.320 27.050 1.00 . A A . 64 TYR CG 1 1
19 30263 1 1 26 TYR CZ C -5.751 10.146 29.660 1.00 . A A . 64 TYR CZ 1 1
19 30264 1 1 26 TYR H H -8.201 11.062 23.343 1.00 . A A . 64 TYR H 1 1
19 30265 1 1 26 TYR HA H -9.135 10.548 26.036 1.00 . A A . 64 TYR HA 1 1
19 30266 1 1 26 TYR HB2 H -7.098 9.429 25.193 1.00 . A A . 64 TYR HB2 1 1
19 30267 1 1 26 TYR HB3 H -6.293 10.992 25.061 1.00 . A A . 64 TYR HB3 1 1
19 30268 1 1 26 TYR HD1 H -7.789 8.584 27.611 1.00 . A A . 64 TYR HD1 1 1
19 30269 1 1 26 TYR HD2 H -5.288 12.011 26.953 1.00 . A A . 64 TYR HD2 1 1
19 30270 1 1 26 TYR HE1 H -7.061 8.449 29.771 1.00 . A A . 64 TYR HE1 1 1
19 30271 1 1 26 TYR HE2 H -4.548 11.848 29.245 1.00 . A A . 64 TYR HE2 1 1
19 30272 1 1 26 TYR HH H -5.338 9.092 31.085 1.00 . A A . 64 TYR HH 1 1
19 30273 1 1 26 TYR N N -8.824 11.243 24.081 1.00 . A A . 64 TYR N 1 1
19 30274 1 1 26 TYR O O -8.628 12.725 27.234 1.00 . A A . 64 TYR O 1 1
19 30275 1 1 26 TYR OH O -5.336 10.046 30.947 1.00 . A A . 64 TYR OH 1 1
19 30276 1 1 27 LYS C C -9.427 15.269 25.943 1.00 . A A . 65 LYS C 1 1
19 30277 1 1 27 LYS CA C -7.980 14.877 25.552 1.00 . A A . 65 LYS CA 1 1
19 30278 1 1 27 LYS CB C -7.484 15.716 24.361 1.00 . A A . 65 LYS CB 1 1
19 30279 1 1 27 LYS CD C -6.911 17.994 23.434 1.00 . A A . 65 LYS CD 1 1
19 30280 1 1 27 LYS CE C -7.770 18.035 22.179 1.00 . A A . 65 LYS CE 1 1
19 30281 1 1 27 LYS CG C -7.544 17.209 24.578 1.00 . A A . 65 LYS CG 1 1
19 30282 1 1 27 LYS H H -7.556 13.212 24.338 1.00 . A A . 65 LYS H 1 1
19 30283 1 1 27 LYS HA H -7.306 15.018 26.384 1.00 . A A . 65 LYS HA 1 1
19 30284 1 1 27 LYS HB2 H -6.459 15.447 24.149 1.00 . A A . 65 LYS HB2 1 1
19 30285 1 1 27 LYS HB3 H -8.091 15.472 23.501 1.00 . A A . 65 LYS HB3 1 1
19 30286 1 1 27 LYS HD2 H -6.691 19.003 23.741 1.00 . A A . 65 LYS HD2 1 1
19 30287 1 1 27 LYS HD3 H -5.988 17.488 23.179 1.00 . A A . 65 LYS HD3 1 1
19 30288 1 1 27 LYS HE2 H -7.226 18.551 21.403 1.00 . A A . 65 LYS HE2 1 1
19 30289 1 1 27 LYS HE3 H -7.966 17.024 21.855 1.00 . A A . 65 LYS HE3 1 1
19 30290 1 1 27 LYS HG2 H -8.600 17.428 24.598 1.00 . A A . 65 LYS HG2 1 1
19 30291 1 1 27 LYS HG3 H -7.085 17.459 25.522 1.00 . A A . 65 LYS HG3 1 1
19 30292 1 1 27 LYS HZ1 H -8.925 19.681 22.787 1.00 . A A . 65 LYS HZ1 1 1
19 30293 1 1 27 LYS HZ2 H -9.715 18.188 22.987 1.00 . A A . 65 LYS HZ2 1 1
19 30294 1 1 27 LYS HZ3 H -9.519 18.847 21.456 1.00 . A A . 65 LYS HZ3 1 1
19 30295 1 1 27 LYS N N -7.934 13.467 25.210 1.00 . A A . 65 LYS N 1 1
19 30296 1 1 27 LYS NZ N -9.062 18.732 22.385 1.00 . A A . 65 LYS NZ 1 1
19 30297 1 1 27 LYS O O -9.662 16.223 26.659 1.00 . A A . 65 LYS O 1 1
19 30298 1 1 28 LEU C C -12.144 13.815 27.016 1.00 . A A . 66 LEU C 1 1
19 30299 1 1 28 LEU CA C -11.783 14.667 25.774 1.00 . A A . 66 LEU CA 1 1
19 30300 1 1 28 LEU CB C -12.654 14.247 24.573 1.00 . A A . 66 LEU CB 1 1
19 30301 1 1 28 LEU CD1 C -14.786 15.452 25.190 1.00 . A A . 66 LEU CD1 1 1
19 30302 1 1 28 LEU CD2 C -14.851 13.541 23.589 1.00 . A A . 66 LEU CD2 1 1
19 30303 1 1 28 LEU CG C -14.168 14.121 24.812 1.00 . A A . 66 LEU CG 1 1
19 30304 1 1 28 LEU H H -10.119 13.867 24.746 1.00 . A A . 66 LEU H 1 1
19 30305 1 1 28 LEU HA H -11.976 15.707 25.992 1.00 . A A . 66 LEU HA 1 1
19 30306 1 1 28 LEU HB2 H -12.504 14.967 23.782 1.00 . A A . 66 LEU HB2 1 1
19 30307 1 1 28 LEU HB3 H -12.291 13.289 24.228 1.00 . A A . 66 LEU HB3 1 1
19 30308 1 1 28 LEU HD11 H -14.641 16.154 24.383 1.00 . A A . 66 LEU HD11 1 1
19 30309 1 1 28 LEU HD12 H -14.310 15.828 26.085 1.00 . A A . 66 LEU HD12 1 1
19 30310 1 1 28 LEU HD13 H -15.842 15.321 25.369 1.00 . A A . 66 LEU HD13 1 1
19 30311 1 1 28 LEU HD21 H -14.458 12.556 23.384 1.00 . A A . 66 LEU HD21 1 1
19 30312 1 1 28 LEU HD22 H -14.675 14.184 22.739 1.00 . A A . 66 LEU HD22 1 1
19 30313 1 1 28 LEU HD23 H -15.911 13.473 23.777 1.00 . A A . 66 LEU HD23 1 1
19 30314 1 1 28 LEU HG H -14.327 13.439 25.635 1.00 . A A . 66 LEU HG 1 1
19 30315 1 1 28 LEU N N -10.379 14.526 25.425 1.00 . A A . 66 LEU N 1 1
19 30316 1 1 28 LEU O O -12.931 14.243 27.857 1.00 . A A . 66 LEU O 1 1
19 30317 1 1 29 ASP C C -11.370 12.143 29.557 1.00 . A A . 67 ASP C 1 1
19 30318 1 1 29 ASP CA C -11.918 11.684 28.202 1.00 . A A . 67 ASP CA 1 1
19 30319 1 1 29 ASP CB C -11.251 10.329 27.839 1.00 . A A . 67 ASP CB 1 1
19 30320 1 1 29 ASP CG C -11.769 9.092 28.570 1.00 . A A . 67 ASP CG 1 1
19 30321 1 1 29 ASP H H -10.838 12.389 26.501 1.00 . A A . 67 ASP H 1 1
19 30322 1 1 29 ASP HA H -12.988 11.545 28.229 1.00 . A A . 67 ASP HA 1 1
19 30323 1 1 29 ASP HB2 H -11.391 10.154 26.783 1.00 . A A . 67 ASP HB2 1 1
19 30324 1 1 29 ASP HB3 H -10.191 10.418 28.028 1.00 . A A . 67 ASP HB3 1 1
19 30325 1 1 29 ASP N N -11.537 12.641 27.141 1.00 . A A . 67 ASP N 1 1
19 30326 1 1 29 ASP O O -11.995 11.950 30.582 1.00 . A A . 67 ASP O 1 1
19 30327 1 1 29 ASP OD1 O -11.656 8.988 29.805 1.00 . A A . 67 ASP OD1 1 1
19 30328 1 1 29 ASP OD2 O -12.254 8.178 27.875 1.00 . A A . 67 ASP OD2 1 1
19 30329 1 1 30 ASN C C -9.402 14.869 30.603 1.00 . A A . 68 ASN C 1 1
19 30330 1 1 30 ASN CA C -9.685 13.446 30.735 1.00 . A A . 68 ASN CA 1 1
19 30331 1 1 30 ASN CB C -8.438 12.731 31.154 1.00 . A A . 68 ASN CB 1 1
19 30332 1 1 30 ASN CG C -8.670 11.393 31.780 1.00 . A A . 68 ASN CG 1 1
19 30333 1 1 30 ASN H H -9.807 12.993 28.678 1.00 . A A . 68 ASN H 1 1
19 30334 1 1 30 ASN HA H -10.365 13.450 31.571 1.00 . A A . 68 ASN HA 1 1
19 30335 1 1 30 ASN HB2 H -7.760 12.641 30.322 1.00 . A A . 68 ASN HB2 1 1
19 30336 1 1 30 ASN HB3 H -8.040 13.392 31.906 1.00 . A A . 68 ASN HB3 1 1
19 30337 1 1 30 ASN HD21 H -8.668 12.225 33.557 1.00 . A A . 68 ASN HD21 1 1
19 30338 1 1 30 ASN HD22 H -8.912 10.506 33.492 1.00 . A A . 68 ASN HD22 1 1
19 30339 1 1 30 ASN N N -10.284 12.883 29.528 1.00 . A A . 68 ASN N 1 1
19 30340 1 1 30 ASN ND2 N -8.758 11.375 33.075 1.00 . A A . 68 ASN ND2 1 1
19 30341 1 1 30 ASN O O -8.529 15.373 31.310 1.00 . A A . 68 ASN O 1 1
19 30342 1 1 30 ASN OD1 O -8.743 10.383 31.117 1.00 . A A . 68 ASN OD1 1 1
19 30343 1 1 31 PHE C C -8.668 17.577 29.441 1.00 . A A . 69 PHE C 1 1
19 30344 1 1 31 PHE CA C -10.086 17.002 29.464 1.00 . A A . 69 PHE CA 1 1
19 30345 1 1 31 PHE CB C -10.961 17.746 30.492 1.00 . A A . 69 PHE CB 1 1
19 30346 1 1 31 PHE CD1 C -9.625 17.798 32.608 1.00 . A A . 69 PHE CD1 1 1
19 30347 1 1 31 PHE CD2 C -11.582 16.545 32.549 1.00 . A A . 69 PHE CD2 1 1
19 30348 1 1 31 PHE CE1 C -9.408 17.442 33.904 1.00 . A A . 69 PHE CE1 1 1
19 30349 1 1 31 PHE CE2 C -11.396 16.165 33.832 1.00 . A A . 69 PHE CE2 1 1
19 30350 1 1 31 PHE CG C -10.715 17.354 31.923 1.00 . A A . 69 PHE CG 1 1
19 30351 1 1 31 PHE CZ C -10.301 16.616 34.530 1.00 . A A . 69 PHE CZ 1 1
19 30352 1 1 31 PHE H H -10.795 14.997 29.218 1.00 . A A . 69 PHE H 1 1
19 30353 1 1 31 PHE HA H -10.513 17.168 28.487 1.00 . A A . 69 PHE HA 1 1
19 30354 1 1 31 PHE HB2 H -10.767 18.805 30.411 1.00 . A A . 69 PHE HB2 1 1
19 30355 1 1 31 PHE HB3 H -12.002 17.563 30.268 1.00 . A A . 69 PHE HB3 1 1
19 30356 1 1 31 PHE HD1 H -8.925 18.407 32.072 1.00 . A A . 69 PHE HD1 1 1
19 30357 1 1 31 PHE HD2 H -12.413 16.188 31.974 1.00 . A A . 69 PHE HD2 1 1
19 30358 1 1 31 PHE HE1 H -8.531 17.813 34.412 1.00 . A A . 69 PHE HE1 1 1
19 30359 1 1 31 PHE HE2 H -12.123 15.505 34.275 1.00 . A A . 69 PHE HE2 1 1
19 30360 1 1 31 PHE HZ H -10.150 16.320 35.557 1.00 . A A . 69 PHE HZ 1 1
19 30361 1 1 31 PHE N N -10.139 15.531 29.705 1.00 . A A . 69 PHE N 1 1
19 30362 1 1 31 PHE O O -8.469 18.755 29.772 1.00 . A A . 69 PHE O 1 1
19 30363 1 1 32 ALA C C -5.526 16.085 28.381 1.00 . A A . 70 ALA C 1 1
19 30364 1 1 32 ALA CA C -6.335 17.168 29.017 1.00 . A A . 70 ALA CA 1 1
19 30365 1 1 32 ALA CB C -5.904 17.322 30.477 1.00 . A A . 70 ALA CB 1 1
19 30366 1 1 32 ALA H H -7.937 15.924 28.578 1.00 . A A . 70 ALA H 1 1
19 30367 1 1 32 ALA HA H -6.170 18.104 28.507 1.00 . A A . 70 ALA HA 1 1
19 30368 1 1 32 ALA HB1 H -6.514 18.088 30.934 1.00 . A A . 70 ALA HB1 1 1
19 30369 1 1 32 ALA HB2 H -4.859 17.581 30.541 1.00 . A A . 70 ALA HB2 1 1
19 30370 1 1 32 ALA HB3 H -6.093 16.385 30.980 1.00 . A A . 70 ALA HB3 1 1
19 30371 1 1 32 ALA N N -7.719 16.800 28.965 1.00 . A A . 70 ALA N 1 1
19 30372 1 1 32 ALA O O -6.028 14.974 28.175 1.00 . A A . 70 ALA O 1 1
19 30373 1 1 33 TYR C C -2.805 14.632 28.667 1.00 . A A . 71 TYR C 1 1
19 30374 1 1 33 TYR CA C -3.409 15.425 27.519 1.00 . A A . 71 TYR CA 1 1
19 30375 1 1 33 TYR CB C -2.317 16.053 26.651 1.00 . A A . 71 TYR CB 1 1
19 30376 1 1 33 TYR CD1 C -3.640 15.667 24.549 1.00 . A A . 71 TYR CD1 1 1
19 30377 1 1 33 TYR CD2 C -2.391 17.676 24.750 1.00 . A A . 71 TYR CD2 1 1
19 30378 1 1 33 TYR CE1 C -4.059 16.032 23.302 1.00 . A A . 71 TYR CE1 1 1
19 30379 1 1 33 TYR CE2 C -2.803 18.066 23.501 1.00 . A A . 71 TYR CE2 1 1
19 30380 1 1 33 TYR CG C -2.797 16.481 25.296 1.00 . A A . 71 TYR CG 1 1
19 30381 1 1 33 TYR CZ C -3.634 17.247 22.769 1.00 . A A . 71 TYR CZ 1 1
19 30382 1 1 33 TYR H H -4.020 17.340 28.071 1.00 . A A . 71 TYR H 1 1
19 30383 1 1 33 TYR HA H -3.986 14.742 26.915 1.00 . A A . 71 TYR HA 1 1
19 30384 1 1 33 TYR HB2 H -1.939 16.929 27.156 1.00 . A A . 71 TYR HB2 1 1
19 30385 1 1 33 TYR HB3 H -1.508 15.350 26.518 1.00 . A A . 71 TYR HB3 1 1
19 30386 1 1 33 TYR HD1 H -3.980 14.717 24.939 1.00 . A A . 71 TYR HD1 1 1
19 30387 1 1 33 TYR HD2 H -1.739 18.317 25.324 1.00 . A A . 71 TYR HD2 1 1
19 30388 1 1 33 TYR HE1 H -4.720 15.335 22.801 1.00 . A A . 71 TYR HE1 1 1
19 30389 1 1 33 TYR HE2 H -2.461 19.011 23.108 1.00 . A A . 71 TYR HE2 1 1
19 30390 1 1 33 TYR HH H -3.275 18.080 21.110 1.00 . A A . 71 TYR HH 1 1
19 30391 1 1 33 TYR N N -4.319 16.410 28.015 1.00 . A A . 71 TYR N 1 1
19 30392 1 1 33 TYR O O -2.768 15.107 29.807 1.00 . A A . 71 TYR O 1 1
19 30393 1 1 33 TYR OH O -4.038 17.643 21.508 1.00 . A A . 71 TYR OH 1 1
19 30394 1 1 34 PRO C C -0.327 13.049 29.736 1.00 . A A . 72 PRO C 1 1
19 30395 1 1 34 PRO CA C -1.745 12.561 29.397 1.00 . A A . 72 PRO CA 1 1
19 30396 1 1 34 PRO CB C -1.682 11.202 28.678 1.00 . A A . 72 PRO CB 1 1
19 30397 1 1 34 PRO CD C -2.421 12.761 27.054 1.00 . A A . 72 PRO CD 1 1
19 30398 1 1 34 PRO CG C -1.665 11.499 27.229 1.00 . A A . 72 PRO CG 1 1
19 30399 1 1 34 PRO HA H -2.342 12.483 30.292 1.00 . A A . 72 PRO HA 1 1
19 30400 1 1 34 PRO HB2 H -0.779 10.681 28.960 1.00 . A A . 72 PRO HB2 1 1
19 30401 1 1 34 PRO HB3 H -2.544 10.607 28.946 1.00 . A A . 72 PRO HB3 1 1
19 30402 1 1 34 PRO HD2 H -1.946 13.371 26.300 1.00 . A A . 72 PRO HD2 1 1
19 30403 1 1 34 PRO HD3 H -3.441 12.554 26.772 1.00 . A A . 72 PRO HD3 1 1
19 30404 1 1 34 PRO HG2 H -0.649 11.617 26.884 1.00 . A A . 72 PRO HG2 1 1
19 30405 1 1 34 PRO HG3 H -2.147 10.698 26.690 1.00 . A A . 72 PRO HG3 1 1
19 30406 1 1 34 PRO N N -2.361 13.413 28.390 1.00 . A A . 72 PRO N 1 1
19 30407 1 1 34 PRO O O 0.252 13.801 28.967 1.00 . A A . 72 PRO O 1 1
19 30408 1 1 35 SER C C 2.426 11.839 30.642 1.00 . A A . 73 SER C 1 1
19 30409 1 1 35 SER CA C 1.599 12.997 31.143 1.00 . A A . 73 SER CA 1 1
19 30410 1 1 35 SER CB C 1.809 13.229 32.631 1.00 . A A . 73 SER CB 1 1
19 30411 1 1 35 SER H H -0.244 12.118 31.554 1.00 . A A . 73 SER H 1 1
19 30412 1 1 35 SER HA H 1.846 13.884 30.578 1.00 . A A . 73 SER HA 1 1
19 30413 1 1 35 SER HB2 H 2.847 13.452 32.822 1.00 . A A . 73 SER HB2 1 1
19 30414 1 1 35 SER HB3 H 1.202 14.066 32.944 1.00 . A A . 73 SER HB3 1 1
19 30415 1 1 35 SER HG H 0.699 12.397 33.938 1.00 . A A . 73 SER HG 1 1
19 30416 1 1 35 SER N N 0.227 12.654 30.873 1.00 . A A . 73 SER N 1 1
19 30417 1 1 35 SER O O 1.899 10.732 30.544 1.00 . A A . 73 SER O 1 1
19 30418 1 1 35 SER OG O 1.429 12.084 33.382 1.00 . A A . 73 SER OG 1 1
19 30419 1 1 36 THR C C 4.735 9.844 30.825 1.00 . A A . 74 THR C 1 1
19 30420 1 1 36 THR CA C 4.442 10.931 29.752 1.00 . A A . 74 THR CA 1 1
19 30421 1 1 36 THR CB C 5.722 11.406 28.986 1.00 . A A . 74 THR CB 1 1
19 30422 1 1 36 THR CG2 C 6.913 11.612 29.923 1.00 . A A . 74 THR CG2 1 1
19 30423 1 1 36 THR H H 4.105 12.909 30.432 1.00 . A A . 74 THR H 1 1
19 30424 1 1 36 THR HA H 3.777 10.449 29.049 1.00 . A A . 74 THR HA 1 1
19 30425 1 1 36 THR HB H 5.486 12.339 28.492 1.00 . A A . 74 THR HB 1 1
19 30426 1 1 36 THR HG1 H 6.805 9.904 28.296 1.00 . A A . 74 THR HG1 1 1
19 30427 1 1 36 THR HG21 H 7.122 10.689 30.444 1.00 . A A . 74 THR HG21 1 1
19 30428 1 1 36 THR HG22 H 6.683 12.386 30.639 1.00 . A A . 74 THR HG22 1 1
19 30429 1 1 36 THR HG23 H 7.779 11.902 29.347 1.00 . A A . 74 THR HG23 1 1
19 30430 1 1 36 THR N N 3.679 12.034 30.309 1.00 . A A . 74 THR N 1 1
19 30431 1 1 36 THR O O 5.266 8.771 30.531 1.00 . A A . 74 THR O 1 1
19 30432 1 1 36 THR OG1 O 6.067 10.440 27.980 1.00 . A A . 74 THR OG1 1 1
19 30433 1 1 37 GLN C C 3.085 8.612 33.442 1.00 . A A . 75 GLN C 1 1
19 30434 1 1 37 GLN CA C 4.477 9.156 33.098 1.00 . A A . 75 GLN CA 1 1
19 30435 1 1 37 GLN CB C 5.121 9.771 34.343 1.00 . A A . 75 GLN CB 1 1
19 30436 1 1 37 GLN CD C 5.919 7.555 35.158 1.00 . A A . 75 GLN CD 1 1
19 30437 1 1 37 GLN CG C 5.223 8.831 35.526 1.00 . A A . 75 GLN CG 1 1
19 30438 1 1 37 GLN H H 4.123 11.059 32.276 1.00 . A A . 75 GLN H 1 1
19 30439 1 1 37 GLN HA H 5.106 8.348 32.755 1.00 . A A . 75 GLN HA 1 1
19 30440 1 1 37 GLN HB2 H 6.118 10.100 34.091 1.00 . A A . 75 GLN HB2 1 1
19 30441 1 1 37 GLN HB3 H 4.539 10.631 34.640 1.00 . A A . 75 GLN HB3 1 1
19 30442 1 1 37 GLN HE21 H 7.583 8.467 35.427 1.00 . A A . 75 GLN HE21 1 1
19 30443 1 1 37 GLN HE22 H 7.719 6.815 34.931 1.00 . A A . 75 GLN HE22 1 1
19 30444 1 1 37 GLN HG2 H 5.780 9.316 36.315 1.00 . A A . 75 GLN HG2 1 1
19 30445 1 1 37 GLN HG3 H 4.227 8.597 35.875 1.00 . A A . 75 GLN HG3 1 1
19 30446 1 1 37 GLN N N 4.398 10.140 32.069 1.00 . A A . 75 GLN N 1 1
19 30447 1 1 37 GLN NE2 N 7.191 7.603 35.176 1.00 . A A . 75 GLN NE2 1 1
19 30448 1 1 37 GLN O O 2.728 7.476 33.071 1.00 . A A . 75 GLN O 1 1
19 30449 1 1 37 GLN OE1 O 5.289 6.557 34.789 1.00 . A A . 75 GLN OE1 1 1
19 30450 1 1 38 GLN C C -0.071 8.980 33.492 1.00 . A A . 76 GLN C 1 1
19 30451 1 1 38 GLN CA C 0.971 9.038 34.531 1.00 . A A . 76 GLN CA 1 1
19 30452 1 1 38 GLN CB C 0.539 9.873 35.722 1.00 . A A . 76 GLN CB 1 1
19 30453 1 1 38 GLN CD C 1.102 10.569 38.110 1.00 . A A . 76 GLN CD 1 1
19 30454 1 1 38 GLN CG C 1.493 9.741 36.906 1.00 . A A . 76 GLN CG 1 1
19 30455 1 1 38 GLN H H 2.498 10.421 34.071 1.00 . A A . 76 GLN H 1 1
19 30456 1 1 38 GLN HA H 1.046 8.012 34.856 1.00 . A A . 76 GLN HA 1 1
19 30457 1 1 38 GLN HB2 H 0.434 10.898 35.406 1.00 . A A . 76 GLN HB2 1 1
19 30458 1 1 38 GLN HB3 H -0.434 9.516 36.025 1.00 . A A . 76 GLN HB3 1 1
19 30459 1 1 38 GLN HE21 H 2.270 12.039 37.524 1.00 . A A . 76 GLN HE21 1 1
19 30460 1 1 38 GLN HE22 H 1.408 12.301 38.995 1.00 . A A . 76 GLN HE22 1 1
19 30461 1 1 38 GLN HG2 H 1.516 8.705 37.206 1.00 . A A . 76 GLN HG2 1 1
19 30462 1 1 38 GLN HG3 H 2.481 10.037 36.584 1.00 . A A . 76 GLN HG3 1 1
19 30463 1 1 38 GLN N N 2.255 9.468 34.006 1.00 . A A . 76 GLN N 1 1
19 30464 1 1 38 GLN NE2 N 1.643 11.748 38.219 1.00 . A A . 76 GLN NE2 1 1
19 30465 1 1 38 GLN O O -0.936 8.128 33.562 1.00 . A A . 76 GLN O 1 1
19 30466 1 1 38 GLN OE1 O 0.340 10.120 38.964 1.00 . A A . 76 GLN OE1 1 1
19 30467 1 1 39 GLY C C -0.594 8.608 30.519 1.00 . A A . 77 GLY C 1 1
19 30468 1 1 39 GLY CA C -0.941 9.730 31.466 1.00 . A A . 77 GLY CA 1 1
19 30469 1 1 39 GLY H H 0.709 10.528 32.503 1.00 . A A . 77 GLY H 1 1
19 30470 1 1 39 GLY HA2 H -1.905 9.541 31.912 1.00 . A A . 77 GLY HA2 1 1
19 30471 1 1 39 GLY HA3 H -0.997 10.652 30.908 1.00 . A A . 77 GLY HA3 1 1
19 30472 1 1 39 GLY N N 0.009 9.839 32.501 1.00 . A A . 77 GLY N 1 1
19 30473 1 1 39 GLY O O -1.456 8.093 29.856 1.00 . A A . 77 GLY O 1 1
19 30474 1 1 40 LEU C C 0.432 5.842 30.276 1.00 . A A . 78 LEU C 1 1
19 30475 1 1 40 LEU CA C 1.077 7.071 29.672 1.00 . A A . 78 LEU CA 1 1
19 30476 1 1 40 LEU CB C 2.623 6.953 29.634 1.00 . A A . 78 LEU CB 1 1
19 30477 1 1 40 LEU CD1 C 4.761 6.212 28.547 1.00 . A A . 78 LEU CD1 1 1
19 30478 1 1 40 LEU CD2 C 2.995 4.520 28.903 1.00 . A A . 78 LEU CD2 1 1
19 30479 1 1 40 LEU CG C 3.266 5.991 28.592 1.00 . A A . 78 LEU CG 1 1
19 30480 1 1 40 LEU H H 1.338 8.704 31.011 1.00 . A A . 78 LEU H 1 1
19 30481 1 1 40 LEU HA H 0.688 7.223 28.676 1.00 . A A . 78 LEU HA 1 1
19 30482 1 1 40 LEU HB2 H 3.026 7.939 29.455 1.00 . A A . 78 LEU HB2 1 1
19 30483 1 1 40 LEU HB3 H 2.948 6.640 30.615 1.00 . A A . 78 LEU HB3 1 1
19 30484 1 1 40 LEU HD11 H 5.179 6.005 29.521 1.00 . A A . 78 LEU HD11 1 1
19 30485 1 1 40 LEU HD12 H 4.959 7.239 28.279 1.00 . A A . 78 LEU HD12 1 1
19 30486 1 1 40 LEU HD13 H 5.204 5.553 27.816 1.00 . A A . 78 LEU HD13 1 1
19 30487 1 1 40 LEU HD21 H 1.929 4.345 28.902 1.00 . A A . 78 LEU HD21 1 1
19 30488 1 1 40 LEU HD22 H 3.397 4.278 29.875 1.00 . A A . 78 LEU HD22 1 1
19 30489 1 1 40 LEU HD23 H 3.463 3.900 28.154 1.00 . A A . 78 LEU HD23 1 1
19 30490 1 1 40 LEU HG H 2.862 6.224 27.619 1.00 . A A . 78 LEU HG 1 1
19 30491 1 1 40 LEU N N 0.673 8.200 30.496 1.00 . A A . 78 LEU N 1 1
19 30492 1 1 40 LEU O O -0.221 5.039 29.583 1.00 . A A . 78 LEU O 1 1
19 30493 1 1 41 GLU C C -1.567 4.825 32.201 1.00 . A A . 79 GLU C 1 1
19 30494 1 1 41 GLU CA C -0.047 4.700 32.304 1.00 . A A . 79 GLU CA 1 1
19 30495 1 1 41 GLU CB C 0.403 4.744 33.745 1.00 . A A . 79 GLU CB 1 1
19 30496 1 1 41 GLU CD C 0.611 3.441 35.863 1.00 . A A . 79 GLU CD 1 1
19 30497 1 1 41 GLU CG C 0.165 3.450 34.433 1.00 . A A . 79 GLU CG 1 1
19 30498 1 1 41 GLU H H 1.094 6.355 32.119 1.00 . A A . 79 GLU H 1 1
19 30499 1 1 41 GLU HA H 0.265 3.763 31.868 1.00 . A A . 79 GLU HA 1 1
19 30500 1 1 41 GLU HB2 H 1.459 4.970 33.782 1.00 . A A . 79 GLU HB2 1 1
19 30501 1 1 41 GLU HB3 H -0.145 5.515 34.266 1.00 . A A . 79 GLU HB3 1 1
19 30502 1 1 41 GLU HG2 H -0.888 3.234 34.354 1.00 . A A . 79 GLU HG2 1 1
19 30503 1 1 41 GLU HG3 H 0.742 2.746 33.855 1.00 . A A . 79 GLU HG3 1 1
19 30504 1 1 41 GLU N N 0.552 5.738 31.589 1.00 . A A . 79 GLU N 1 1
19 30505 1 1 41 GLU O O -2.242 3.852 32.151 1.00 . A A . 79 GLU O 1 1
19 30506 1 1 41 GLU OE1 O 1.809 3.686 36.118 1.00 . A A . 79 GLU OE1 1 1
19 30507 1 1 41 GLU OE2 O -0.215 3.146 36.759 1.00 . A A . 79 GLU OE2 1 1
19 30508 1 1 42 ALA C C -3.978 6.116 30.520 1.00 . A A . 80 ALA C 1 1
19 30509 1 1 42 ALA CA C -3.493 6.323 31.960 1.00 . A A . 80 ALA CA 1 1
19 30510 1 1 42 ALA CB C -3.804 7.731 32.404 1.00 . A A . 80 ALA CB 1 1
19 30511 1 1 42 ALA H H -1.445 6.811 32.140 1.00 . A A . 80 ALA H 1 1
19 30512 1 1 42 ALA HA H -4.024 5.637 32.606 1.00 . A A . 80 ALA HA 1 1
19 30513 1 1 42 ALA HB1 H -3.280 7.964 33.324 1.00 . A A . 80 ALA HB1 1 1
19 30514 1 1 42 ALA HB2 H -4.876 7.818 32.519 1.00 . A A . 80 ALA HB2 1 1
19 30515 1 1 42 ALA HB3 H -3.503 8.413 31.622 1.00 . A A . 80 ALA HB3 1 1
19 30516 1 1 42 ALA N N -2.062 6.050 32.099 1.00 . A A . 80 ALA N 1 1
19 30517 1 1 42 ALA O O -5.139 6.345 30.199 1.00 . A A . 80 ALA O 1 1
19 30518 1 1 43 LEU C C -3.435 3.922 28.133 1.00 . A A . 81 LEU C 1 1
19 30519 1 1 43 LEU CA C -3.386 5.427 28.286 1.00 . A A . 81 LEU CA 1 1
19 30520 1 1 43 LEU CB C -2.354 5.984 27.314 1.00 . A A . 81 LEU CB 1 1
19 30521 1 1 43 LEU CD1 C -1.225 7.860 26.099 1.00 . A A . 81 LEU CD1 1 1
19 30522 1 1 43 LEU CD2 C -3.697 7.932 26.463 1.00 . A A . 81 LEU CD2 1 1
19 30523 1 1 43 LEU CG C -2.361 7.491 27.044 1.00 . A A . 81 LEU CG 1 1
19 30524 1 1 43 LEU H H -2.121 5.836 29.925 1.00 . A A . 81 LEU H 1 1
19 30525 1 1 43 LEU HA H -4.353 5.841 28.045 1.00 . A A . 81 LEU HA 1 1
19 30526 1 1 43 LEU HB2 H -1.380 5.724 27.703 1.00 . A A . 81 LEU HB2 1 1
19 30527 1 1 43 LEU HB3 H -2.495 5.454 26.389 1.00 . A A . 81 LEU HB3 1 1
19 30528 1 1 43 LEU HD11 H -1.230 8.924 25.922 1.00 . A A . 81 LEU HD11 1 1
19 30529 1 1 43 LEU HD12 H -1.357 7.342 25.160 1.00 . A A . 81 LEU HD12 1 1
19 30530 1 1 43 LEU HD13 H -0.280 7.572 26.534 1.00 . A A . 81 LEU HD13 1 1
19 30531 1 1 43 LEU HD21 H -4.490 7.727 27.166 1.00 . A A . 81 LEU HD21 1 1
19 30532 1 1 43 LEU HD22 H -3.886 7.394 25.545 1.00 . A A . 81 LEU HD22 1 1
19 30533 1 1 43 LEU HD23 H -3.667 8.992 26.256 1.00 . A A . 81 LEU HD23 1 1
19 30534 1 1 43 LEU HG H -2.201 8.017 27.976 1.00 . A A . 81 LEU HG 1 1
19 30535 1 1 43 LEU N N -3.060 5.782 29.650 1.00 . A A . 81 LEU N 1 1
19 30536 1 1 43 LEU O O -4.059 3.391 27.203 1.00 . A A . 81 LEU O 1 1
19 30537 1 1 44 VAL C C -3.635 1.185 30.032 1.00 . A A . 82 VAL C 1 1
19 30538 1 1 44 VAL CA C -2.704 1.782 28.954 1.00 . A A . 82 VAL CA 1 1
19 30539 1 1 44 VAL CB C -1.250 1.265 29.118 1.00 . A A . 82 VAL CB 1 1
19 30540 1 1 44 VAL CG1 C -1.189 -0.246 28.987 1.00 . A A . 82 VAL CG1 1 1
19 30541 1 1 44 VAL CG2 C -0.336 1.923 28.084 1.00 . A A . 82 VAL CG2 1 1
19 30542 1 1 44 VAL H H -2.204 3.735 29.656 1.00 . A A . 82 VAL H 1 1
19 30543 1 1 44 VAL HA H -3.073 1.483 27.984 1.00 . A A . 82 VAL HA 1 1
19 30544 1 1 44 VAL HB H -0.898 1.539 30.101 1.00 . A A . 82 VAL HB 1 1
19 30545 1 1 44 VAL HG11 H -1.539 -0.535 28.007 1.00 . A A . 82 VAL HG11 1 1
19 30546 1 1 44 VAL HG12 H -1.818 -0.697 29.740 1.00 . A A . 82 VAL HG12 1 1
19 30547 1 1 44 VAL HG13 H -0.171 -0.579 29.117 1.00 . A A . 82 VAL HG13 1 1
19 30548 1 1 44 VAL HG21 H 0.675 1.568 28.207 1.00 . A A . 82 VAL HG21 1 1
19 30549 1 1 44 VAL HG22 H -0.362 2.997 28.212 1.00 . A A . 82 VAL HG22 1 1
19 30550 1 1 44 VAL HG23 H -0.685 1.686 27.089 1.00 . A A . 82 VAL HG23 1 1
19 30551 1 1 44 VAL N N -2.735 3.234 28.996 1.00 . A A . 82 VAL N 1 1
19 30552 1 1 44 VAL O O -4.264 0.137 29.832 1.00 . A A . 82 VAL O 1 1
19 30553 1 1 45 LYS C C -5.581 2.662 32.411 1.00 . A A . 83 LYS C 1 1
19 30554 1 1 45 LYS CA C -4.569 1.545 32.255 1.00 . A A . 83 LYS CA 1 1
19 30555 1 1 45 LYS CB C -3.707 1.481 33.525 1.00 . A A . 83 LYS CB 1 1
19 30556 1 1 45 LYS CD C -3.634 1.569 36.039 1.00 . A A . 83 LYS CD 1 1
19 30557 1 1 45 LYS CE C -2.496 0.585 36.166 1.00 . A A . 83 LYS CE 1 1
19 30558 1 1 45 LYS CG C -4.493 1.295 34.817 1.00 . A A . 83 LYS CG 1 1
19 30559 1 1 45 LYS H H -3.236 2.724 31.213 1.00 . A A . 83 LYS H 1 1
19 30560 1 1 45 LYS HA H -5.055 0.595 32.090 1.00 . A A . 83 LYS HA 1 1
19 30561 1 1 45 LYS HB2 H -3.019 0.656 33.426 1.00 . A A . 83 LYS HB2 1 1
19 30562 1 1 45 LYS HB3 H -3.140 2.397 33.598 1.00 . A A . 83 LYS HB3 1 1
19 30563 1 1 45 LYS HD2 H -3.223 2.564 35.958 1.00 . A A . 83 LYS HD2 1 1
19 30564 1 1 45 LYS HD3 H -4.254 1.513 36.922 1.00 . A A . 83 LYS HD3 1 1
19 30565 1 1 45 LYS HE2 H -2.902 -0.409 36.280 1.00 . A A . 83 LYS HE2 1 1
19 30566 1 1 45 LYS HE3 H -1.897 0.627 35.268 1.00 . A A . 83 LYS HE3 1 1
19 30567 1 1 45 LYS HG2 H -5.331 1.975 34.817 1.00 . A A . 83 LYS HG2 1 1
19 30568 1 1 45 LYS HG3 H -4.857 0.279 34.858 1.00 . A A . 83 LYS HG3 1 1
19 30569 1 1 45 LYS HZ1 H -0.922 0.148 37.436 1.00 . A A . 83 LYS HZ1 1 1
19 30570 1 1 45 LYS HZ2 H -2.214 0.952 38.190 1.00 . A A . 83 LYS HZ2 1 1
19 30571 1 1 45 LYS HZ3 H -1.153 1.804 37.183 1.00 . A A . 83 LYS HZ3 1 1
19 30572 1 1 45 LYS N N -3.734 1.881 31.124 1.00 . A A . 83 LYS N 1 1
19 30573 1 1 45 LYS NZ N -1.641 0.890 37.323 1.00 . A A . 83 LYS NZ 1 1
19 30574 1 1 45 LYS O O -5.269 3.801 32.100 1.00 . A A . 83 LYS O 1 1
19 30575 1 1 46 LYS C C -7.338 4.386 34.023 1.00 . A A . 84 LYS C 1 1
19 30576 1 1 46 LYS CA C -7.834 3.277 33.073 1.00 . A A . 84 LYS CA 1 1
19 30577 1 1 46 LYS CB C -8.956 2.496 33.690 1.00 . A A . 84 LYS CB 1 1
19 30578 1 1 46 LYS CD C -11.236 2.252 34.494 1.00 . A A . 84 LYS CD 1 1
19 30579 1 1 46 LYS CE C -10.886 1.832 35.920 1.00 . A A . 84 LYS CE 1 1
19 30580 1 1 46 LYS CG C -10.238 3.223 33.927 1.00 . A A . 84 LYS CG 1 1
19 30581 1 1 46 LYS H H -7.027 1.396 33.038 1.00 . A A . 84 LYS H 1 1
19 30582 1 1 46 LYS HA H -8.163 3.697 32.132 1.00 . A A . 84 LYS HA 1 1
19 30583 1 1 46 LYS HB2 H -9.171 1.655 33.047 1.00 . A A . 84 LYS HB2 1 1
19 30584 1 1 46 LYS HB3 H -8.597 2.117 34.633 1.00 . A A . 84 LYS HB3 1 1
19 30585 1 1 46 LYS HD2 H -12.239 2.643 34.441 1.00 . A A . 84 LYS HD2 1 1
19 30586 1 1 46 LYS HD3 H -11.115 1.386 33.856 1.00 . A A . 84 LYS HD3 1 1
19 30587 1 1 46 LYS HE2 H -9.924 1.344 35.920 1.00 . A A . 84 LYS HE2 1 1
19 30588 1 1 46 LYS HE3 H -10.839 2.717 36.534 1.00 . A A . 84 LYS HE3 1 1
19 30589 1 1 46 LYS HG2 H -10.070 4.028 34.627 1.00 . A A . 84 LYS HG2 1 1
19 30590 1 1 46 LYS HG3 H -10.613 3.612 32.992 1.00 . A A . 84 LYS HG3 1 1
19 30591 1 1 46 LYS HZ1 H -11.938 0.043 35.892 1.00 . A A . 84 LYS HZ1 1 1
19 30592 1 1 46 LYS HZ2 H -12.820 1.315 36.545 1.00 . A A . 84 LYS HZ2 1 1
19 30593 1 1 46 LYS HZ3 H -11.606 0.581 37.439 1.00 . A A . 84 LYS HZ3 1 1
19 30594 1 1 46 LYS N N -6.783 2.329 32.849 1.00 . A A . 84 LYS N 1 1
19 30595 1 1 46 LYS NZ N -11.875 0.895 36.485 1.00 . A A . 84 LYS NZ 1 1
19 30596 1 1 46 LYS O O -6.801 4.089 35.107 1.00 . A A . 84 LYS O 1 1
19 30597 1 1 47 PRO C C -7.459 6.929 35.749 1.00 . A A . 85 PRO C 1 1
19 30598 1 1 47 PRO CA C -6.994 6.820 34.312 1.00 . A A . 85 PRO CA 1 1
19 30599 1 1 47 PRO CB C -7.517 8.002 33.486 1.00 . A A . 85 PRO CB 1 1
19 30600 1 1 47 PRO CD C -8.329 6.053 32.468 1.00 . A A . 85 PRO CD 1 1
19 30601 1 1 47 PRO CG C -8.690 7.459 32.782 1.00 . A A . 85 PRO CG 1 1
19 30602 1 1 47 PRO HA H -5.914 6.824 34.291 1.00 . A A . 85 PRO HA 1 1
19 30603 1 1 47 PRO HB2 H -7.787 8.814 34.143 1.00 . A A . 85 PRO HB2 1 1
19 30604 1 1 47 PRO HB3 H -6.772 8.329 32.776 1.00 . A A . 85 PRO HB3 1 1
19 30605 1 1 47 PRO HD2 H -9.222 5.452 32.386 1.00 . A A . 85 PRO HD2 1 1
19 30606 1 1 47 PRO HD3 H -7.749 6.000 31.559 1.00 . A A . 85 PRO HD3 1 1
19 30607 1 1 47 PRO HG2 H -9.554 7.492 33.430 1.00 . A A . 85 PRO HG2 1 1
19 30608 1 1 47 PRO HG3 H -8.873 8.014 31.874 1.00 . A A . 85 PRO HG3 1 1
19 30609 1 1 47 PRO N N -7.530 5.653 33.623 1.00 . A A . 85 PRO N 1 1
19 30610 1 1 47 PRO O O -8.670 6.905 36.052 1.00 . A A . 85 PRO O 1 1
19 30611 1 1 48 THR C C -6.763 8.635 38.378 1.00 . A A . 86 THR C 1 1
19 30612 1 1 48 THR CA C -6.794 7.177 37.992 1.00 . A A . 86 THR CA 1 1
19 30613 1 1 48 THR CB C -5.837 6.326 38.823 1.00 . A A . 86 THR CB 1 1
19 30614 1 1 48 THR CG2 C -6.333 4.900 38.888 1.00 . A A . 86 THR CG2 1 1
19 30615 1 1 48 THR H H -5.585 7.052 36.333 1.00 . A A . 86 THR H 1 1
19 30616 1 1 48 THR HA H -7.801 6.816 38.148 1.00 . A A . 86 THR HA 1 1
19 30617 1 1 48 THR HB H -5.784 6.733 39.821 1.00 . A A . 86 THR HB 1 1
19 30618 1 1 48 THR HG1 H -4.238 5.468 38.047 1.00 . A A . 86 THR HG1 1 1
19 30619 1 1 48 THR HG21 H -6.366 4.495 37.888 1.00 . A A . 86 THR HG21 1 1
19 30620 1 1 48 THR HG22 H -7.333 4.913 39.297 1.00 . A A . 86 THR HG22 1 1
19 30621 1 1 48 THR HG23 H -5.683 4.303 39.510 1.00 . A A . 86 THR HG23 1 1
19 30622 1 1 48 THR N N -6.524 7.040 36.617 1.00 . A A . 86 THR N 1 1
19 30623 1 1 48 THR O O -5.711 9.214 38.669 1.00 . A A . 86 THR O 1 1
19 30624 1 1 48 THR OG1 O -4.529 6.369 38.229 1.00 . A A . 86 THR OG1 1 1
19 30625 1 1 49 GLY C C -9.448 11.052 38.287 1.00 . A A . 87 GLY C 1 1
19 30626 1 1 49 GLY CA C -8.049 10.620 38.567 1.00 . A A . 87 GLY CA 1 1
19 30627 1 1 49 GLY H H -8.698 8.693 38.087 1.00 . A A . 87 GLY H 1 1
19 30628 1 1 49 GLY HA2 H -7.807 10.818 39.601 1.00 . A A . 87 GLY HA2 1 1
19 30629 1 1 49 GLY HA3 H -7.377 11.170 37.924 1.00 . A A . 87 GLY HA3 1 1
19 30630 1 1 49 GLY N N -7.908 9.229 38.309 1.00 . A A . 87 GLY N 1 1
19 30631 1 1 49 GLY O O -10.387 10.427 38.771 1.00 . A A . 87 GLY O 1 1
19 30632 1 1 50 ASN C C -11.151 12.610 35.687 1.00 . A A . 88 ASN C 1 1
19 30633 1 1 50 ASN CA C -10.931 12.577 37.182 1.00 . A A . 88 ASN CA 1 1
19 30634 1 1 50 ASN CB C -11.116 14.019 37.720 1.00 . A A . 88 ASN CB 1 1
19 30635 1 1 50 ASN CG C -10.705 14.205 39.164 1.00 . A A . 88 ASN CG 1 1
19 30636 1 1 50 ASN H H -8.839 12.459 37.014 1.00 . A A . 88 ASN H 1 1
19 30637 1 1 50 ASN HA H -11.665 11.935 37.645 1.00 . A A . 88 ASN HA 1 1
19 30638 1 1 50 ASN HB2 H -10.525 14.693 37.119 1.00 . A A . 88 ASN HB2 1 1
19 30639 1 1 50 ASN HB3 H -12.157 14.290 37.622 1.00 . A A . 88 ASN HB3 1 1
19 30640 1 1 50 ASN HD21 H -8.927 14.880 38.595 1.00 . A A . 88 ASN HD21 1 1
19 30641 1 1 50 ASN HD22 H -9.185 14.799 40.293 1.00 . A A . 88 ASN HD22 1 1
19 30642 1 1 50 ASN N N -9.610 12.056 37.470 1.00 . A A . 88 ASN N 1 1
19 30643 1 1 50 ASN ND2 N -9.493 14.672 39.373 1.00 . A A . 88 ASN ND2 1 1
19 30644 1 1 50 ASN O O -10.720 13.534 35.034 1.00 . A A . 88 ASN O 1 1
19 30645 1 1 50 ASN OD1 O -11.483 13.977 40.086 1.00 . A A . 88 ASN OD1 1 1
19 30646 1 1 51 PRO C C -13.584 11.941 33.563 1.00 . A A . 89 PRO C 1 1
19 30647 1 1 51 PRO CA C -12.083 11.607 33.713 1.00 . A A . 89 PRO CA 1 1
19 30648 1 1 51 PRO CB C -11.740 10.192 33.228 1.00 . A A . 89 PRO CB 1 1
19 30649 1 1 51 PRO CD C -11.956 10.250 35.670 1.00 . A A . 89 PRO CD 1 1
19 30650 1 1 51 PRO CG C -11.775 9.326 34.472 1.00 . A A . 89 PRO CG 1 1
19 30651 1 1 51 PRO HA H -11.504 12.342 33.173 1.00 . A A . 89 PRO HA 1 1
19 30652 1 1 51 PRO HB2 H -12.446 9.894 32.469 1.00 . A A . 89 PRO HB2 1 1
19 30653 1 1 51 PRO HB3 H -10.755 10.208 32.767 1.00 . A A . 89 PRO HB3 1 1
19 30654 1 1 51 PRO HD2 H -12.963 10.181 36.054 1.00 . A A . 89 PRO HD2 1 1
19 30655 1 1 51 PRO HD3 H -11.235 10.021 36.442 1.00 . A A . 89 PRO HD3 1 1
19 30656 1 1 51 PRO HG2 H -12.606 8.640 34.412 1.00 . A A . 89 PRO HG2 1 1
19 30657 1 1 51 PRO HG3 H -10.848 8.778 34.559 1.00 . A A . 89 PRO HG3 1 1
19 30658 1 1 51 PRO N N -11.709 11.573 35.096 1.00 . A A . 89 PRO N 1 1
19 30659 1 1 51 PRO O O -14.356 11.888 34.545 1.00 . A A . 89 PRO O 1 1
19 30660 1 1 52 GLN C C -16.042 11.401 31.619 1.00 . A A . 90 GLN C 1 1
19 30661 1 1 52 GLN CA C -15.361 12.670 32.098 1.00 . A A . 90 GLN CA 1 1
19 30662 1 1 52 GLN CB C -15.425 13.763 31.016 1.00 . A A . 90 GLN CB 1 1
19 30663 1 1 52 GLN CD C -14.906 16.191 30.417 1.00 . A A . 90 GLN CD 1 1
19 30664 1 1 52 GLN CG C -14.774 15.068 31.441 1.00 . A A . 90 GLN CG 1 1
19 30665 1 1 52 GLN H H -13.308 12.340 31.662 1.00 . A A . 90 GLN H 1 1
19 30666 1 1 52 GLN HA H -15.831 13.016 33.006 1.00 . A A . 90 GLN HA 1 1
19 30667 1 1 52 GLN HB2 H -14.915 13.405 30.134 1.00 . A A . 90 GLN HB2 1 1
19 30668 1 1 52 GLN HB3 H -16.456 13.962 30.765 1.00 . A A . 90 GLN HB3 1 1
19 30669 1 1 52 GLN HE21 H -14.776 14.917 28.910 1.00 . A A . 90 GLN HE21 1 1
19 30670 1 1 52 GLN HE22 H -14.998 16.563 28.473 1.00 . A A . 90 GLN HE22 1 1
19 30671 1 1 52 GLN HG2 H -15.220 15.391 32.369 1.00 . A A . 90 GLN HG2 1 1
19 30672 1 1 52 GLN HG3 H -13.728 14.857 31.599 1.00 . A A . 90 GLN HG3 1 1
19 30673 1 1 52 GLN N N -13.975 12.337 32.389 1.00 . A A . 90 GLN N 1 1
19 30674 1 1 52 GLN NE2 N -14.888 15.861 29.154 1.00 . A A . 90 GLN NE2 1 1
19 30675 1 1 52 GLN O O -15.342 10.479 31.231 1.00 . A A . 90 GLN O 1 1
19 30676 1 1 52 GLN OE1 O -14.974 17.373 30.779 1.00 . A A . 90 GLN OE1 1 1
19 30677 1 1 53 PRO C C -17.831 9.829 29.710 1.00 . A A . 91 PRO C 1 1
19 30678 1 1 53 PRO CA C -18.078 10.083 31.205 1.00 . A A . 91 PRO CA 1 1
19 30679 1 1 53 PRO CB C -19.563 10.360 31.478 1.00 . A A . 91 PRO CB 1 1
19 30680 1 1 53 PRO CD C -18.334 12.280 32.223 1.00 . A A . 91 PRO CD 1 1
19 30681 1 1 53 PRO CG C -19.656 11.841 31.665 1.00 . A A . 91 PRO CG 1 1
19 30682 1 1 53 PRO HA H -17.752 9.217 31.762 1.00 . A A . 91 PRO HA 1 1
19 30683 1 1 53 PRO HB2 H -20.150 10.029 30.633 1.00 . A A . 91 PRO HB2 1 1
19 30684 1 1 53 PRO HB3 H -19.875 9.832 32.366 1.00 . A A . 91 PRO HB3 1 1
19 30685 1 1 53 PRO HD2 H -18.092 13.276 31.886 1.00 . A A . 91 PRO HD2 1 1
19 30686 1 1 53 PRO HD3 H -18.348 12.239 33.302 1.00 . A A . 91 PRO HD3 1 1
19 30687 1 1 53 PRO HG2 H -19.836 12.321 30.716 1.00 . A A . 91 PRO HG2 1 1
19 30688 1 1 53 PRO HG3 H -20.450 12.071 32.359 1.00 . A A . 91 PRO HG3 1 1
19 30689 1 1 53 PRO N N -17.391 11.288 31.677 1.00 . A A . 91 PRO N 1 1
19 30690 1 1 53 PRO O O -18.437 10.459 28.831 1.00 . A A . 91 PRO O 1 1
19 30691 1 1 54 LYS C C -15.978 7.144 28.326 1.00 . A A . 92 LYS C 1 1
19 30692 1 1 54 LYS CA C -16.483 8.563 28.157 1.00 . A A . 92 LYS CA 1 1
19 30693 1 1 54 LYS CB C -15.351 9.495 27.670 1.00 . A A . 92 LYS CB 1 1
19 30694 1 1 54 LYS CD C -16.034 9.740 25.257 1.00 . A A . 92 LYS CD 1 1
19 30695 1 1 54 LYS CE C -15.643 9.463 23.818 1.00 . A A . 92 LYS CE 1 1
19 30696 1 1 54 LYS CG C -14.936 9.308 26.215 1.00 . A A . 92 LYS CG 1 1
19 30697 1 1 54 LYS H H -16.420 8.536 30.203 1.00 . A A . 92 LYS H 1 1
19 30698 1 1 54 LYS HA H -17.325 8.597 27.482 1.00 . A A . 92 LYS HA 1 1
19 30699 1 1 54 LYS HB2 H -15.674 10.518 27.792 1.00 . A A . 92 LYS HB2 1 1
19 30700 1 1 54 LYS HB3 H -14.483 9.332 28.292 1.00 . A A . 92 LYS HB3 1 1
19 30701 1 1 54 LYS HD2 H -16.945 9.209 25.486 1.00 . A A . 92 LYS HD2 1 1
19 30702 1 1 54 LYS HD3 H -16.200 10.801 25.376 1.00 . A A . 92 LYS HD3 1 1
19 30703 1 1 54 LYS HE2 H -14.750 10.024 23.587 1.00 . A A . 92 LYS HE2 1 1
19 30704 1 1 54 LYS HE3 H -15.446 8.409 23.713 1.00 . A A . 92 LYS HE3 1 1
19 30705 1 1 54 LYS HG2 H -14.050 9.896 26.022 1.00 . A A . 92 LYS HG2 1 1
19 30706 1 1 54 LYS HG3 H -14.717 8.263 26.053 1.00 . A A . 92 LYS HG3 1 1
19 30707 1 1 54 LYS HZ1 H -17.598 9.371 23.099 1.00 . A A . 92 LYS HZ1 1 1
19 30708 1 1 54 LYS HZ2 H -16.442 9.566 21.906 1.00 . A A . 92 LYS HZ2 1 1
19 30709 1 1 54 LYS HZ3 H -16.863 10.873 22.876 1.00 . A A . 92 LYS HZ3 1 1
19 30710 1 1 54 LYS N N -16.899 8.962 29.460 1.00 . A A . 92 LYS N 1 1
19 30711 1 1 54 LYS NZ N -16.701 9.847 22.872 1.00 . A A . 92 LYS NZ 1 1
19 30712 1 1 54 LYS O O -15.518 6.795 29.416 1.00 . A A . 92 LYS O 1 1
19 30713 1 1 55 ASN C C -14.158 4.908 27.091 1.00 . A A . 93 ASN C 1 1
19 30714 1 1 55 ASN CA C -15.624 4.951 27.460 1.00 . A A . 93 ASN CA 1 1
19 30715 1 1 55 ASN CB C -16.411 3.944 26.603 1.00 . A A . 93 ASN CB 1 1
19 30716 1 1 55 ASN CG C -17.848 3.770 27.039 1.00 . A A . 93 ASN CG 1 1
19 30717 1 1 55 ASN H H -16.577 6.598 26.516 1.00 . A A . 93 ASN H 1 1
19 30718 1 1 55 ASN HA H -15.715 4.675 28.499 1.00 . A A . 93 ASN HA 1 1
19 30719 1 1 55 ASN HB2 H -16.412 4.282 25.578 1.00 . A A . 93 ASN HB2 1 1
19 30720 1 1 55 ASN HB3 H -15.919 2.983 26.653 1.00 . A A . 93 ASN HB3 1 1
19 30721 1 1 55 ASN HD21 H -18.445 5.065 25.687 1.00 . A A . 93 ASN HD21 1 1
19 30722 1 1 55 ASN HD22 H -19.693 4.389 26.669 1.00 . A A . 93 ASN HD22 1 1
19 30723 1 1 55 ASN N N -16.130 6.308 27.341 1.00 . A A . 93 ASN N 1 1
19 30724 1 1 55 ASN ND2 N -18.751 4.471 26.409 1.00 . A A . 93 ASN ND2 1 1
19 30725 1 1 55 ASN O O -13.824 4.810 25.906 1.00 . A A . 93 ASN O 1 1
19 30726 1 1 55 ASN OD1 O -18.146 2.962 27.910 1.00 . A A . 93 ASN OD1 1 1
19 30727 1 1 56 TRP C C -11.359 3.784 27.157 1.00 . A A . 94 TRP C 1 1
19 30728 1 1 56 TRP CA C -11.867 5.006 27.938 1.00 . A A . 94 TRP CA 1 1
19 30729 1 1 56 TRP CB C -11.210 5.099 29.325 1.00 . A A . 94 TRP CB 1 1
19 30730 1 1 56 TRP CD1 C -8.822 5.990 29.221 1.00 . A A . 94 TRP CD1 1 1
19 30731 1 1 56 TRP CD2 C -8.983 3.771 29.404 1.00 . A A . 94 TRP CD2 1 1
19 30732 1 1 56 TRP CE2 C -7.638 4.109 29.332 1.00 . A A . 94 TRP CE2 1 1
19 30733 1 1 56 TRP CE3 C -9.339 2.428 29.529 1.00 . A A . 94 TRP CE3 1 1
19 30734 1 1 56 TRP CG C -9.729 4.982 29.316 1.00 . A A . 94 TRP CG 1 1
19 30735 1 1 56 TRP CH2 C -7.019 1.851 29.499 1.00 . A A . 94 TRP CH2 1 1
19 30736 1 1 56 TRP CZ2 C -6.643 3.160 29.376 1.00 . A A . 94 TRP CZ2 1 1
19 30737 1 1 56 TRP CZ3 C -8.352 1.484 29.575 1.00 . A A . 94 TRP CZ3 1 1
19 30738 1 1 56 TRP H H -13.611 5.148 29.010 1.00 . A A . 94 TRP H 1 1
19 30739 1 1 56 TRP HA H -11.601 5.896 27.389 1.00 . A A . 94 TRP HA 1 1
19 30740 1 1 56 TRP HB2 H -11.451 6.062 29.749 1.00 . A A . 94 TRP HB2 1 1
19 30741 1 1 56 TRP HB3 H -11.609 4.320 29.956 1.00 . A A . 94 TRP HB3 1 1
19 30742 1 1 56 TRP HD1 H -9.070 7.040 29.162 1.00 . A A . 94 TRP HD1 1 1
19 30743 1 1 56 TRP HE1 H -6.716 5.971 29.173 1.00 . A A . 94 TRP HE1 1 1
19 30744 1 1 56 TRP HE3 H -10.376 2.136 29.590 1.00 . A A . 94 TRP HE3 1 1
19 30745 1 1 56 TRP HH2 H -6.267 1.077 29.540 1.00 . A A . 94 TRP HH2 1 1
19 30746 1 1 56 TRP HZ2 H -5.597 3.424 29.318 1.00 . A A . 94 TRP HZ2 1 1
19 30747 1 1 56 TRP HZ3 H -8.606 0.439 29.671 1.00 . A A . 94 TRP HZ3 1 1
19 30748 1 1 56 TRP N N -13.299 5.009 28.094 1.00 . A A . 94 TRP N 1 1
19 30749 1 1 56 TRP NE1 N -7.561 5.467 29.226 1.00 . A A . 94 TRP NE1 1 1
19 30750 1 1 56 TRP O O -11.826 2.638 27.340 1.00 . A A . 94 TRP O 1 1
19 30751 1 1 57 ASN C C -8.313 2.919 25.817 1.00 . A A . 95 ASN C 1 1
19 30752 1 1 57 ASN CA C -9.777 3.100 25.434 1.00 . A A . 95 ASN CA 1 1
19 30753 1 1 57 ASN CB C -9.838 3.664 24.009 1.00 . A A . 95 ASN CB 1 1
19 30754 1 1 57 ASN CG C -9.071 2.863 22.968 1.00 . A A . 95 ASN CG 1 1
19 30755 1 1 57 ASN H H -10.034 4.963 26.313 1.00 . A A . 95 ASN H 1 1
19 30756 1 1 57 ASN HA H -10.350 2.191 25.475 1.00 . A A . 95 ASN HA 1 1
19 30757 1 1 57 ASN HB2 H -10.859 3.775 23.681 1.00 . A A . 95 ASN HB2 1 1
19 30758 1 1 57 ASN HB3 H -9.367 4.637 24.064 1.00 . A A . 95 ASN HB3 1 1
19 30759 1 1 57 ASN HD21 H -9.538 1.125 23.802 1.00 . A A . 95 ASN HD21 1 1
19 30760 1 1 57 ASN HD22 H -8.459 1.094 22.456 1.00 . A A . 95 ASN HD22 1 1
19 30761 1 1 57 ASN N N -10.393 4.051 26.321 1.00 . A A . 95 ASN N 1 1
19 30762 1 1 57 ASN ND2 N -9.045 1.568 23.078 1.00 . A A . 95 ASN ND2 1 1
19 30763 1 1 57 ASN O O -7.610 3.909 26.010 1.00 . A A . 95 ASN O 1 1
19 30764 1 1 57 ASN OD1 O -8.547 3.432 22.030 1.00 . A A . 95 ASN OD1 1 1
19 30765 1 1 58 LYS C C -5.655 1.617 24.926 1.00 . A A . 96 LYS C 1 1
19 30766 1 1 58 LYS CA C -6.431 1.454 26.191 1.00 . A A . 96 LYS CA 1 1
19 30767 1 1 58 LYS CB C -6.103 0.046 26.744 1.00 . A A . 96 LYS CB 1 1
19 30768 1 1 58 LYS CD C -5.971 -2.449 26.421 1.00 . A A . 96 LYS CD 1 1
19 30769 1 1 58 LYS CE C -4.475 -2.609 26.765 1.00 . A A . 96 LYS CE 1 1
19 30770 1 1 58 LYS CG C -6.308 -1.113 25.771 1.00 . A A . 96 LYS CG 1 1
19 30771 1 1 58 LYS H H -8.450 0.910 25.816 1.00 . A A . 96 LYS H 1 1
19 30772 1 1 58 LYS HA H -6.107 2.189 26.910 1.00 . A A . 96 LYS HA 1 1
19 30773 1 1 58 LYS HB2 H -5.038 0.070 26.942 1.00 . A A . 96 LYS HB2 1 1
19 30774 1 1 58 LYS HB3 H -6.649 -0.140 27.656 1.00 . A A . 96 LYS HB3 1 1
19 30775 1 1 58 LYS HD2 H -6.528 -2.481 27.344 1.00 . A A . 96 LYS HD2 1 1
19 30776 1 1 58 LYS HD3 H -6.289 -3.249 25.768 1.00 . A A . 96 LYS HD3 1 1
19 30777 1 1 58 LYS HE2 H -4.168 -1.786 27.393 1.00 . A A . 96 LYS HE2 1 1
19 30778 1 1 58 LYS HE3 H -4.349 -3.530 27.313 1.00 . A A . 96 LYS HE3 1 1
19 30779 1 1 58 LYS HG2 H -7.327 -1.120 25.415 1.00 . A A . 96 LYS HG2 1 1
19 30780 1 1 58 LYS HG3 H -5.632 -0.952 24.942 1.00 . A A . 96 LYS HG3 1 1
19 30781 1 1 58 LYS HZ1 H -2.595 -2.768 25.833 1.00 . A A . 96 LYS HZ1 1 1
19 30782 1 1 58 LYS HZ2 H -3.607 -1.768 24.999 1.00 . A A . 96 LYS HZ2 1 1
19 30783 1 1 58 LYS HZ3 H -3.819 -3.428 24.924 1.00 . A A . 96 LYS HZ3 1 1
19 30784 1 1 58 LYS N N -7.843 1.672 25.926 1.00 . A A . 96 LYS N 1 1
19 30785 1 1 58 LYS NZ N -3.594 -2.639 25.563 1.00 . A A . 96 LYS NZ 1 1
19 30786 1 1 58 LYS O O -6.200 1.976 23.881 1.00 . A A . 96 LYS O 1 1
19 30787 1 1 59 ASP C C -3.321 2.657 23.299 1.00 . A A . 97 ASP C 1 1
19 30788 1 1 59 ASP CA C -3.486 1.290 23.919 1.00 . A A . 97 ASP CA 1 1
19 30789 1 1 59 ASP CB C -3.984 0.213 22.924 1.00 . A A . 97 ASP CB 1 1
19 30790 1 1 59 ASP CG C -2.905 -0.356 22.051 1.00 . A A . 97 ASP CG 1 1
19 30791 1 1 59 ASP H H -4.003 1.302 25.944 1.00 . A A . 97 ASP H 1 1
19 30792 1 1 59 ASP HA H -2.520 0.998 24.300 1.00 . A A . 97 ASP HA 1 1
19 30793 1 1 59 ASP HB2 H -4.418 -0.610 23.469 1.00 . A A . 97 ASP HB2 1 1
19 30794 1 1 59 ASP HB3 H -4.738 0.658 22.292 1.00 . A A . 97 ASP HB3 1 1
19 30795 1 1 59 ASP N N -4.376 1.378 25.042 1.00 . A A . 97 ASP N 1 1
19 30796 1 1 59 ASP O O -3.168 2.808 22.108 1.00 . A A . 97 ASP O 1 1
19 30797 1 1 59 ASP OD1 O -1.988 -1.031 22.580 1.00 . A A . 97 ASP OD1 1 1
19 30798 1 1 59 ASP OD2 O -2.978 -0.225 20.834 1.00 . A A . 97 ASP OD2 1 1
19 30799 1 1 60 GLY C C -4.108 5.809 23.219 1.00 . A A . 98 GLY C 1 1
19 30800 1 1 60 GLY CA C -3.009 4.992 23.772 1.00 . A A . 98 GLY CA 1 1
19 30801 1 1 60 GLY H H -3.851 3.484 25.013 1.00 . A A . 98 GLY H 1 1
19 30802 1 1 60 GLY HA2 H -2.550 5.511 24.595 1.00 . A A . 98 GLY HA2 1 1
19 30803 1 1 60 GLY HA3 H -2.254 4.884 23.008 1.00 . A A . 98 GLY HA3 1 1
19 30804 1 1 60 GLY N N -3.416 3.659 24.152 1.00 . A A . 98 GLY N 1 1
19 30805 1 1 60 GLY O O -3.873 6.939 22.805 1.00 . A A . 98 GLY O 1 1
19 30806 1 1 61 TYR C C -6.173 5.769 21.117 1.00 . A A . 99 TYR C 1 1
19 30807 1 1 61 TYR CA C -6.451 5.826 22.610 1.00 . A A . 99 TYR CA 1 1
19 30808 1 1 61 TYR CB C -6.856 7.234 23.122 1.00 . A A . 99 TYR CB 1 1
19 30809 1 1 61 TYR CD1 C -9.324 7.473 22.987 1.00 . A A . 99 TYR CD1 1 1
19 30810 1 1 61 TYR CD2 C -8.353 7.049 25.103 1.00 . A A . 99 TYR CD2 1 1
19 30811 1 1 61 TYR CE1 C -10.562 7.477 23.547 1.00 . A A . 99 TYR CE1 1 1
19 30812 1 1 61 TYR CE2 C -9.593 7.057 25.674 1.00 . A A . 99 TYR CE2 1 1
19 30813 1 1 61 TYR CG C -8.200 7.256 23.750 1.00 . A A . 99 TYR CG 1 1
19 30814 1 1 61 TYR CZ C -10.697 7.273 24.884 1.00 . A A . 99 TYR CZ 1 1
19 30815 1 1 61 TYR H H -5.454 4.446 23.801 1.00 . A A . 99 TYR H 1 1
19 30816 1 1 61 TYR HA H -7.257 5.126 22.789 1.00 . A A . 99 TYR HA 1 1
19 30817 1 1 61 TYR HB2 H -6.195 7.566 23.909 1.00 . A A . 99 TYR HB2 1 1
19 30818 1 1 61 TYR HB3 H -6.868 7.958 22.322 1.00 . A A . 99 TYR HB3 1 1
19 30819 1 1 61 TYR HD1 H -9.220 7.639 21.926 1.00 . A A . 99 TYR HD1 1 1
19 30820 1 1 61 TYR HD2 H -7.478 6.881 25.714 1.00 . A A . 99 TYR HD2 1 1
19 30821 1 1 61 TYR HE1 H -11.432 7.650 22.931 1.00 . A A . 99 TYR HE1 1 1
19 30822 1 1 61 TYR HE2 H -9.691 6.892 26.737 1.00 . A A . 99 TYR HE2 1 1
19 30823 1 1 61 TYR HH H -11.879 7.596 26.334 1.00 . A A . 99 TYR HH 1 1
19 30824 1 1 61 TYR N N -5.322 5.267 23.287 1.00 . A A . 99 TYR N 1 1
19 30825 1 1 61 TYR O O -5.597 6.675 20.521 1.00 . A A . 99 TYR O 1 1
19 30826 1 1 61 TYR OH O -11.935 7.247 25.426 1.00 . A A . 99 TYR OH 1 1
19 30827 1 1 62 LEU C C -7.557 3.892 18.564 1.00 . A A . 100 LEU C 1 1
19 30828 1 1 62 LEU CA C -6.237 4.340 19.182 1.00 . A A . 100 LEU CA 1 1
19 30829 1 1 62 LEU CB C -5.208 3.162 19.197 1.00 . A A . 100 LEU CB 1 1
19 30830 1 1 62 LEU CD1 C -3.306 1.804 18.260 1.00 . A A . 100 LEU CD1 1 1
19 30831 1 1 62 LEU CD2 C -4.978 2.714 16.677 1.00 . A A . 100 LEU CD2 1 1
19 30832 1 1 62 LEU CG C -4.252 2.954 17.989 1.00 . A A . 100 LEU CG 1 1
19 30833 1 1 62 LEU H H -7.057 4.010 21.070 1.00 . A A . 100 LEU H 1 1
19 30834 1 1 62 LEU HA H -5.820 5.192 18.667 1.00 . A A . 100 LEU HA 1 1
19 30835 1 1 62 LEU HB2 H -4.587 3.288 20.072 1.00 . A A . 100 LEU HB2 1 1
19 30836 1 1 62 LEU HB3 H -5.770 2.251 19.338 1.00 . A A . 100 LEU HB3 1 1
19 30837 1 1 62 LEU HD11 H -3.879 0.903 18.426 1.00 . A A . 100 LEU HD11 1 1
19 30838 1 1 62 LEU HD12 H -2.714 2.021 19.136 1.00 . A A . 100 LEU HD12 1 1
19 30839 1 1 62 LEU HD13 H -2.657 1.662 17.408 1.00 . A A . 100 LEU HD13 1 1
19 30840 1 1 62 LEU HD21 H -4.257 2.563 15.888 1.00 . A A . 100 LEU HD21 1 1
19 30841 1 1 62 LEU HD22 H -5.584 3.576 16.442 1.00 . A A . 100 LEU HD22 1 1
19 30842 1 1 62 LEU HD23 H -5.609 1.843 16.764 1.00 . A A . 100 LEU HD23 1 1
19 30843 1 1 62 LEU HG H -3.640 3.837 17.899 1.00 . A A . 100 LEU HG 1 1
19 30844 1 1 62 LEU N N -6.530 4.655 20.547 1.00 . A A . 100 LEU N 1 1
19 30845 1 1 62 LEU O O -8.398 3.328 19.258 1.00 . A A . 100 LEU O 1 1
19 30846 1 1 63 LYS C C -8.964 2.171 16.424 1.00 . A A . 101 LYS C 1 1
19 30847 1 1 63 LYS CA C -8.964 3.699 16.618 1.00 . A A . 101 LYS CA 1 1
19 30848 1 1 63 LYS CB C -9.123 4.436 15.276 1.00 . A A . 101 LYS CB 1 1
19 30849 1 1 63 LYS CD C -10.289 6.424 16.322 1.00 . A A . 101 LYS CD 1 1
19 30850 1 1 63 LYS CE C -10.376 7.946 16.414 1.00 . A A . 101 LYS CE 1 1
19 30851 1 1 63 LYS CG C -9.168 5.964 15.395 1.00 . A A . 101 LYS CG 1 1
19 30852 1 1 63 LYS H H -7.031 4.560 16.784 1.00 . A A . 101 LYS H 1 1
19 30853 1 1 63 LYS HA H -9.790 3.952 17.266 1.00 . A A . 101 LYS HA 1 1
19 30854 1 1 63 LYS HB2 H -8.295 4.173 14.636 1.00 . A A . 101 LYS HB2 1 1
19 30855 1 1 63 LYS HB3 H -10.041 4.108 14.811 1.00 . A A . 101 LYS HB3 1 1
19 30856 1 1 63 LYS HD2 H -11.230 6.049 15.946 1.00 . A A . 101 LYS HD2 1 1
19 30857 1 1 63 LYS HD3 H -10.112 6.024 17.309 1.00 . A A . 101 LYS HD3 1 1
19 30858 1 1 63 LYS HE2 H -11.084 8.209 17.185 1.00 . A A . 101 LYS HE2 1 1
19 30859 1 1 63 LYS HE3 H -9.403 8.333 16.680 1.00 . A A . 101 LYS HE3 1 1
19 30860 1 1 63 LYS HG2 H -8.225 6.309 15.792 1.00 . A A . 101 LYS HG2 1 1
19 30861 1 1 63 LYS HG3 H -9.321 6.389 14.414 1.00 . A A . 101 LYS HG3 1 1
19 30862 1 1 63 LYS HZ1 H -10.926 9.595 15.253 1.00 . A A . 101 LYS HZ1 1 1
19 30863 1 1 63 LYS HZ2 H -11.711 8.175 14.829 1.00 . A A . 101 LYS HZ2 1 1
19 30864 1 1 63 LYS HZ3 H -10.130 8.403 14.369 1.00 . A A . 101 LYS HZ3 1 1
19 30865 1 1 63 LYS N N -7.741 4.116 17.288 1.00 . A A . 101 LYS N 1 1
19 30866 1 1 63 LYS NZ N -10.801 8.567 15.145 1.00 . A A . 101 LYS NZ 1 1
19 30867 1 1 63 LYS O O -8.016 1.481 16.841 1.00 . A A . 101 LYS O 1 1
19 30868 1 1 64 LYS C C -9.242 -0.182 14.374 1.00 . A A . 102 LYS C 1 1
19 30869 1 1 64 LYS CA C -10.059 0.194 15.602 1.00 . A A . 102 LYS CA 1 1
19 30870 1 1 64 LYS CB C -11.507 -0.371 15.551 1.00 . A A . 102 LYS CB 1 1
19 30871 1 1 64 LYS CD C -12.805 1.230 16.968 1.00 . A A . 102 LYS CD 1 1
19 30872 1 1 64 LYS CE C -13.721 1.378 18.139 1.00 . A A . 102 LYS CE 1 1
19 30873 1 1 64 LYS CG C -12.326 -0.198 16.816 1.00 . A A . 102 LYS CG 1 1
19 30874 1 1 64 LYS H H -10.711 2.198 15.452 1.00 . A A . 102 LYS H 1 1
19 30875 1 1 64 LYS HA H -9.537 -0.231 16.448 1.00 . A A . 102 LYS HA 1 1
19 30876 1 1 64 LYS HB2 H -12.078 0.172 14.815 1.00 . A A . 102 LYS HB2 1 1
19 30877 1 1 64 LYS HB3 H -11.499 -1.422 15.310 1.00 . A A . 102 LYS HB3 1 1
19 30878 1 1 64 LYS HD2 H -11.947 1.871 17.110 1.00 . A A . 102 LYS HD2 1 1
19 30879 1 1 64 LYS HD3 H -13.328 1.524 16.072 1.00 . A A . 102 LYS HD3 1 1
19 30880 1 1 64 LYS HE2 H -14.226 2.328 18.074 1.00 . A A . 102 LYS HE2 1 1
19 30881 1 1 64 LYS HE3 H -14.418 0.568 18.002 1.00 . A A . 102 LYS HE3 1 1
19 30882 1 1 64 LYS HG2 H -13.185 -0.852 16.771 1.00 . A A . 102 LYS HG2 1 1
19 30883 1 1 64 LYS HG3 H -11.717 -0.460 17.668 1.00 . A A . 102 LYS HG3 1 1
19 30884 1 1 64 LYS HZ1 H -12.633 0.274 19.578 1.00 . A A . 102 LYS HZ1 1 1
19 30885 1 1 64 LYS HZ2 H -13.689 1.439 20.215 1.00 . A A . 102 LYS HZ2 1 1
19 30886 1 1 64 LYS HZ3 H -12.260 1.923 19.491 1.00 . A A . 102 LYS HZ3 1 1
19 30887 1 1 64 LYS N N -9.992 1.631 15.808 1.00 . A A . 102 LYS N 1 1
19 30888 1 1 64 LYS NZ N -13.030 1.225 19.439 1.00 . A A . 102 LYS NZ 1 1
19 30889 1 1 64 LYS O O -9.759 -0.397 13.269 1.00 . A A . 102 LYS O 1 1
19 30890 1 1 65 LEU C C -5.964 -1.324 14.238 1.00 . A A . 103 LEU C 1 1
19 30891 1 1 65 LEU CA C -6.942 -0.367 13.616 1.00 . A A . 103 LEU CA 1 1
19 30892 1 1 65 LEU CB C -6.217 0.942 13.312 1.00 . A A . 103 LEU CB 1 1
19 30893 1 1 65 LEU CD1 C -6.267 3.341 12.721 1.00 . A A . 103 LEU CD1 1 1
19 30894 1 1 65 LEU CD2 C -7.485 1.711 11.303 1.00 . A A . 103 LEU CD2 1 1
19 30895 1 1 65 LEU CG C -7.058 2.060 12.720 1.00 . A A . 103 LEU CG 1 1
19 30896 1 1 65 LEU H H -7.659 0.119 15.483 1.00 . A A . 103 LEU H 1 1
19 30897 1 1 65 LEU HA H -7.366 -0.768 12.708 1.00 . A A . 103 LEU HA 1 1
19 30898 1 1 65 LEU HB2 H -5.785 1.300 14.235 1.00 . A A . 103 LEU HB2 1 1
19 30899 1 1 65 LEU HB3 H -5.410 0.725 12.626 1.00 . A A . 103 LEU HB3 1 1
19 30900 1 1 65 LEU HD11 H -6.870 4.135 12.305 1.00 . A A . 103 LEU HD11 1 1
19 30901 1 1 65 LEU HD12 H -5.377 3.214 12.122 1.00 . A A . 103 LEU HD12 1 1
19 30902 1 1 65 LEU HD13 H -5.989 3.595 13.733 1.00 . A A . 103 LEU HD13 1 1
19 30903 1 1 65 LEU HD21 H -8.094 0.820 11.315 1.00 . A A . 103 LEU HD21 1 1
19 30904 1 1 65 LEU HD22 H -6.608 1.537 10.696 1.00 . A A . 103 LEU HD22 1 1
19 30905 1 1 65 LEU HD23 H -8.051 2.531 10.889 1.00 . A A . 103 LEU HD23 1 1
19 30906 1 1 65 LEU HG H -7.945 2.201 13.319 1.00 . A A . 103 LEU HG 1 1
19 30907 1 1 65 LEU N N -7.965 -0.120 14.581 1.00 . A A . 103 LEU N 1 1
19 30908 1 1 65 LEU O O -5.821 -1.327 15.472 1.00 . A A . 103 LEU O 1 1
19 30909 1 1 66 PRO C C -3.047 -2.305 14.402 1.00 . A A . 104 PRO C 1 1
19 30910 1 1 66 PRO CA C -4.298 -3.084 13.950 1.00 . A A . 104 PRO CA 1 1
19 30911 1 1 66 PRO CB C -3.969 -3.966 12.737 1.00 . A A . 104 PRO CB 1 1
19 30912 1 1 66 PRO CD C -5.532 -2.335 11.990 1.00 . A A . 104 PRO CD 1 1
19 30913 1 1 66 PRO CG C -4.344 -3.141 11.558 1.00 . A A . 104 PRO CG 1 1
19 30914 1 1 66 PRO HA H -4.664 -3.688 14.767 1.00 . A A . 104 PRO HA 1 1
19 30915 1 1 66 PRO HB2 H -2.914 -4.198 12.740 1.00 . A A . 104 PRO HB2 1 1
19 30916 1 1 66 PRO HB3 H -4.547 -4.877 12.782 1.00 . A A . 104 PRO HB3 1 1
19 30917 1 1 66 PRO HD2 H -5.539 -1.376 11.493 1.00 . A A . 104 PRO HD2 1 1
19 30918 1 1 66 PRO HD3 H -6.448 -2.873 11.789 1.00 . A A . 104 PRO HD3 1 1
19 30919 1 1 66 PRO HG2 H -3.525 -2.490 11.291 1.00 . A A . 104 PRO HG2 1 1
19 30920 1 1 66 PRO HG3 H -4.604 -3.778 10.725 1.00 . A A . 104 PRO HG3 1 1
19 30921 1 1 66 PRO N N -5.325 -2.181 13.445 1.00 . A A . 104 PRO N 1 1
19 30922 1 1 66 PRO O O -2.978 -1.074 14.276 1.00 . A A . 104 PRO O 1 1
19 30923 1 1 67 VAL C C 0.059 -2.179 14.151 1.00 . A A . 105 VAL C 1 1
19 30924 1 1 67 VAL CA C -0.869 -2.383 15.372 1.00 . A A . 105 VAL CA 1 1
19 30925 1 1 67 VAL CB C -0.194 -3.252 16.463 1.00 . A A . 105 VAL CB 1 1
19 30926 1 1 67 VAL CG1 C 0.587 -4.426 15.885 1.00 . A A . 105 VAL CG1 1 1
19 30927 1 1 67 VAL CG2 C 0.635 -2.426 17.422 1.00 . A A . 105 VAL CG2 1 1
19 30928 1 1 67 VAL H H -2.194 -3.978 15.007 1.00 . A A . 105 VAL H 1 1
19 30929 1 1 67 VAL HA H -1.128 -1.418 15.783 1.00 . A A . 105 VAL HA 1 1
19 30930 1 1 67 VAL HB H -1.006 -3.693 17.025 1.00 . A A . 105 VAL HB 1 1
19 30931 1 1 67 VAL HG11 H -0.075 -5.072 15.327 1.00 . A A . 105 VAL HG11 1 1
19 30932 1 1 67 VAL HG12 H 1.051 -4.983 16.684 1.00 . A A . 105 VAL HG12 1 1
19 30933 1 1 67 VAL HG13 H 1.360 -4.055 15.227 1.00 . A A . 105 VAL HG13 1 1
19 30934 1 1 67 VAL HG21 H 0.045 -1.628 17.849 1.00 . A A . 105 VAL HG21 1 1
19 30935 1 1 67 VAL HG22 H 1.500 -2.014 16.924 1.00 . A A . 105 VAL HG22 1 1
19 30936 1 1 67 VAL HG23 H 0.942 -3.093 18.213 1.00 . A A . 105 VAL HG23 1 1
19 30937 1 1 67 VAL N N -2.084 -3.007 14.923 1.00 . A A . 105 VAL N 1 1
19 30938 1 1 67 VAL O O -0.257 -2.666 13.049 1.00 . A A . 105 VAL O 1 1
19 30939 1 1 68 ASP C C 2.761 -2.475 12.748 1.00 . A A . 106 ASP C 1 1
19 30940 1 1 68 ASP CA C 2.098 -1.214 13.254 1.00 . A A . 106 ASP CA 1 1
19 30941 1 1 68 ASP CB C 3.124 -0.125 13.681 1.00 . A A . 106 ASP CB 1 1
19 30942 1 1 68 ASP CG C 4.350 -0.003 12.843 1.00 . A A . 106 ASP CG 1 1
19 30943 1 1 68 ASP H H 1.463 -1.245 15.242 1.00 . A A . 106 ASP H 1 1
19 30944 1 1 68 ASP HA H 1.479 -0.815 12.466 1.00 . A A . 106 ASP HA 1 1
19 30945 1 1 68 ASP HB2 H 2.692 0.850 13.516 1.00 . A A . 106 ASP HB2 1 1
19 30946 1 1 68 ASP HB3 H 3.439 -0.243 14.706 1.00 . A A . 106 ASP HB3 1 1
19 30947 1 1 68 ASP N N 1.184 -1.519 14.346 1.00 . A A . 106 ASP N 1 1
19 30948 1 1 68 ASP O O 3.022 -3.418 13.538 1.00 . A A . 106 ASP O 1 1
19 30949 1 1 68 ASP OD1 O 4.234 0.415 11.688 1.00 . A A . 106 ASP OD1 1 1
19 30950 1 1 68 ASP OD2 O 5.459 -0.232 13.395 1.00 . A A . 106 ASP OD2 1 1
19 30951 1 1 69 PRO C C 4.971 -3.962 11.324 1.00 . A A . 107 PRO C 1 1
19 30952 1 1 69 PRO CA C 3.584 -3.688 10.754 1.00 . A A . 107 PRO CA 1 1
19 30953 1 1 69 PRO CB C 3.714 -3.250 9.305 1.00 . A A . 107 PRO CB 1 1
19 30954 1 1 69 PRO CD C 2.374 -1.632 10.426 1.00 . A A . 107 PRO CD 1 1
19 30955 1 1 69 PRO CG C 3.283 -1.823 9.268 1.00 . A A . 107 PRO CG 1 1
19 30956 1 1 69 PRO HA H 2.998 -4.595 10.799 1.00 . A A . 107 PRO HA 1 1
19 30957 1 1 69 PRO HB2 H 4.756 -3.366 9.043 1.00 . A A . 107 PRO HB2 1 1
19 30958 1 1 69 PRO HB3 H 3.106 -3.881 8.673 1.00 . A A . 107 PRO HB3 1 1
19 30959 1 1 69 PRO HD2 H 2.457 -0.614 10.778 1.00 . A A . 107 PRO HD2 1 1
19 30960 1 1 69 PRO HD3 H 1.355 -1.866 10.158 1.00 . A A . 107 PRO HD3 1 1
19 30961 1 1 69 PRO HG2 H 4.143 -1.176 9.362 1.00 . A A . 107 PRO HG2 1 1
19 30962 1 1 69 PRO HG3 H 2.760 -1.617 8.346 1.00 . A A . 107 PRO HG3 1 1
19 30963 1 1 69 PRO N N 2.900 -2.589 11.411 1.00 . A A . 107 PRO N 1 1
19 30964 1 1 69 PRO O O 5.461 -3.246 12.143 1.00 . A A . 107 PRO O 1 1
19 30965 1 1 70 TRP C C 6.808 -5.980 12.793 1.00 . A A . 108 TRP C 1 1
19 30966 1 1 70 TRP CA C 6.902 -5.540 11.319 1.00 . A A . 108 TRP CA 1 1
19 30967 1 1 70 TRP CB C 8.021 -4.463 11.194 1.00 . A A . 108 TRP CB 1 1
19 30968 1 1 70 TRP CD1 C 8.131 -3.979 8.705 1.00 . A A . 108 TRP CD1 1 1
19 30969 1 1 70 TRP CD2 C 7.581 -2.238 9.961 1.00 . A A . 108 TRP CD2 1 1
19 30970 1 1 70 TRP CE2 C 7.576 -1.810 8.643 1.00 . A A . 108 TRP CE2 1 1
19 30971 1 1 70 TRP CE3 C 7.266 -1.343 10.960 1.00 . A A . 108 TRP CE3 1 1
19 30972 1 1 70 TRP CG C 7.928 -3.614 9.977 1.00 . A A . 108 TRP CG 1 1
19 30973 1 1 70 TRP CH2 C 6.941 0.369 9.345 1.00 . A A . 108 TRP CH2 1 1
19 30974 1 1 70 TRP CZ2 C 7.257 -0.486 8.299 1.00 . A A . 108 TRP CZ2 1 1
19 30975 1 1 70 TRP CZ3 C 6.952 -0.064 10.640 1.00 . A A . 108 TRP CZ3 1 1
19 30976 1 1 70 TRP H H 5.105 -5.568 10.183 1.00 . A A . 108 TRP H 1 1
19 30977 1 1 70 TRP HA H 7.115 -6.365 10.656 1.00 . A A . 108 TRP HA 1 1
19 30978 1 1 70 TRP HB2 H 7.974 -3.806 12.050 1.00 . A A . 108 TRP HB2 1 1
19 30979 1 1 70 TRP HB3 H 8.981 -4.959 11.189 1.00 . A A . 108 TRP HB3 1 1
19 30980 1 1 70 TRP HD1 H 8.409 -4.983 8.420 1.00 . A A . 108 TRP HD1 1 1
19 30981 1 1 70 TRP HE1 H 8.032 -2.950 6.894 1.00 . A A . 108 TRP HE1 1 1
19 30982 1 1 70 TRP HE3 H 7.258 -1.667 11.994 1.00 . A A . 108 TRP HE3 1 1
19 30983 1 1 70 TRP HH2 H 6.640 1.402 9.248 1.00 . A A . 108 TRP HH2 1 1
19 30984 1 1 70 TRP HZ2 H 7.251 -0.143 7.275 1.00 . A A . 108 TRP HZ2 1 1
19 30985 1 1 70 TRP HZ3 H 6.700 0.632 11.427 1.00 . A A . 108 TRP HZ3 1 1
19 30986 1 1 70 TRP N N 5.572 -5.051 10.873 1.00 . A A . 108 TRP N 1 1
19 30987 1 1 70 TRP NE1 N 7.926 -2.904 7.873 1.00 . A A . 108 TRP NE1 1 1
19 30988 1 1 70 TRP O O 7.819 -6.225 13.467 1.00 . A A . 108 TRP O 1 1
19 30989 1 1 71 GLY C C 5.650 -5.526 15.670 1.00 . A A . 109 GLY C 1 1
19 30990 1 1 71 GLY CA C 5.259 -6.533 14.596 1.00 . A A . 109 GLY CA 1 1
19 30991 1 1 71 GLY H H 4.871 -5.925 12.598 1.00 . A A . 109 GLY H 1 1
19 30992 1 1 71 GLY HA2 H 4.186 -6.641 14.659 1.00 . A A . 109 GLY HA2 1 1
19 30993 1 1 71 GLY HA3 H 5.722 -7.483 14.813 1.00 . A A . 109 GLY HA3 1 1
19 30994 1 1 71 GLY N N 5.577 -6.128 13.244 1.00 . A A . 109 GLY N 1 1
19 30995 1 1 71 GLY O O 5.983 -5.925 16.789 1.00 . A A . 109 GLY O 1 1
19 30996 1 1 72 ASN C C 4.687 -2.734 17.016 1.00 . A A . 110 ASN C 1 1
19 30997 1 1 72 ASN CA C 5.930 -3.218 16.310 1.00 . A A . 110 ASN CA 1 1
19 30998 1 1 72 ASN CB C 6.549 -2.002 15.638 1.00 . A A . 110 ASN CB 1 1
19 30999 1 1 72 ASN CG C 7.887 -2.213 14.994 1.00 . A A . 110 ASN CG 1 1
19 31000 1 1 72 ASN H H 5.326 -3.940 14.478 1.00 . A A . 110 ASN H 1 1
19 31001 1 1 72 ASN HA H 6.636 -3.611 17.025 1.00 . A A . 110 ASN HA 1 1
19 31002 1 1 72 ASN HB2 H 5.874 -1.658 14.868 1.00 . A A . 110 ASN HB2 1 1
19 31003 1 1 72 ASN HB3 H 6.643 -1.220 16.377 1.00 . A A . 110 ASN HB3 1 1
19 31004 1 1 72 ASN HD21 H 7.363 -0.906 13.661 1.00 . A A . 110 ASN HD21 1 1
19 31005 1 1 72 ASN HD22 H 8.952 -1.533 13.450 1.00 . A A . 110 ASN HD22 1 1
19 31006 1 1 72 ASN N N 5.605 -4.254 15.356 1.00 . A A . 110 ASN N 1 1
19 31007 1 1 72 ASN ND2 N 8.105 -1.505 13.940 1.00 . A A . 110 ASN ND2 1 1
19 31008 1 1 72 ASN O O 3.720 -2.301 16.370 1.00 . A A . 110 ASN O 1 1
19 31009 1 1 72 ASN OD1 O 8.724 -3.021 15.444 1.00 . A A . 110 ASN OD1 1 1
19 31010 1 1 73 PRO C C 3.888 -0.688 19.064 1.00 . A A . 111 PRO C 1 1
19 31011 1 1 73 PRO CA C 3.620 -2.187 19.110 1.00 . A A . 111 PRO CA 1 1
19 31012 1 1 73 PRO CB C 3.827 -2.732 20.530 1.00 . A A . 111 PRO CB 1 1
19 31013 1 1 73 PRO CD C 5.473 -3.728 19.163 1.00 . A A . 111 PRO CD 1 1
19 31014 1 1 73 PRO CG C 4.585 -3.993 20.329 1.00 . A A . 111 PRO CG 1 1
19 31015 1 1 73 PRO HA H 2.625 -2.392 18.756 1.00 . A A . 111 PRO HA 1 1
19 31016 1 1 73 PRO HB2 H 4.392 -2.015 21.109 1.00 . A A . 111 PRO HB2 1 1
19 31017 1 1 73 PRO HB3 H 2.872 -2.915 20.999 1.00 . A A . 111 PRO HB3 1 1
19 31018 1 1 73 PRO HD2 H 6.378 -3.233 19.480 1.00 . A A . 111 PRO HD2 1 1
19 31019 1 1 73 PRO HD3 H 5.702 -4.648 18.646 1.00 . A A . 111 PRO HD3 1 1
19 31020 1 1 73 PRO HG2 H 5.164 -4.226 21.208 1.00 . A A . 111 PRO HG2 1 1
19 31021 1 1 73 PRO HG3 H 3.903 -4.800 20.104 1.00 . A A . 111 PRO HG3 1 1
19 31022 1 1 73 PRO N N 4.632 -2.861 18.334 1.00 . A A . 111 PRO N 1 1
19 31023 1 1 73 PRO O O 5.041 -0.274 19.145 1.00 . A A . 111 PRO O 1 1
19 31024 1 1 74 TYR C C 3.461 2.103 20.209 1.00 . A A . 112 TYR C 1 1
19 31025 1 1 74 TYR CA C 2.987 1.555 18.873 1.00 . A A . 112 TYR CA 1 1
19 31026 1 1 74 TYR CB C 1.681 2.262 18.460 1.00 . A A . 112 TYR CB 1 1
19 31027 1 1 74 TYR CD1 C 1.797 3.177 16.124 1.00 . A A . 112 TYR CD1 1 1
19 31028 1 1 74 TYR CD2 C 0.429 1.270 16.487 1.00 . A A . 112 TYR CD2 1 1
19 31029 1 1 74 TYR CE1 C 1.453 3.182 14.790 1.00 . A A . 112 TYR CE1 1 1
19 31030 1 1 74 TYR CE2 C 0.076 1.270 15.144 1.00 . A A . 112 TYR CE2 1 1
19 31031 1 1 74 TYR CG C 1.300 2.224 16.995 1.00 . A A . 112 TYR CG 1 1
19 31032 1 1 74 TYR CZ C 0.597 2.230 14.301 1.00 . A A . 112 TYR CZ 1 1
19 31033 1 1 74 TYR H H 1.950 -0.287 18.918 1.00 . A A . 112 TYR H 1 1
19 31034 1 1 74 TYR HA H 3.751 1.775 18.140 1.00 . A A . 112 TYR HA 1 1
19 31035 1 1 74 TYR HB2 H 0.866 1.810 19.004 1.00 . A A . 112 TYR HB2 1 1
19 31036 1 1 74 TYR HB3 H 1.756 3.298 18.758 1.00 . A A . 112 TYR HB3 1 1
19 31037 1 1 74 TYR HD1 H 2.471 3.931 16.505 1.00 . A A . 112 TYR HD1 1 1
19 31038 1 1 74 TYR HD2 H 0.029 0.516 17.150 1.00 . A A . 112 TYR HD2 1 1
19 31039 1 1 74 TYR HE1 H 1.861 3.934 14.131 1.00 . A A . 112 TYR HE1 1 1
19 31040 1 1 74 TYR HE2 H -0.602 0.523 14.760 1.00 . A A . 112 TYR HE2 1 1
19 31041 1 1 74 TYR HH H -0.633 1.974 12.770 1.00 . A A . 112 TYR HH 1 1
19 31042 1 1 74 TYR N N 2.845 0.106 18.942 1.00 . A A . 112 TYR N 1 1
19 31043 1 1 74 TYR O O 3.085 1.598 21.277 1.00 . A A . 112 TYR O 1 1
19 31044 1 1 74 TYR OH O 0.272 2.236 12.959 1.00 . A A . 112 TYR OH 1 1
19 31045 1 1 75 GLN C C 4.056 4.955 21.658 1.00 . A A . 113 GLN C 1 1
19 31046 1 1 75 GLN CA C 4.838 3.689 21.357 1.00 . A A . 113 GLN CA 1 1
19 31047 1 1 75 GLN CB C 6.334 4.103 21.182 1.00 . A A . 113 GLN CB 1 1
19 31048 1 1 75 GLN CD C 7.237 2.058 19.854 1.00 . A A . 113 GLN CD 1 1
19 31049 1 1 75 GLN CG C 7.103 3.565 19.964 1.00 . A A . 113 GLN CG 1 1
19 31050 1 1 75 GLN H H 4.466 3.525 19.282 1.00 . A A . 113 GLN H 1 1
19 31051 1 1 75 GLN HA H 4.743 2.979 22.164 1.00 . A A . 113 GLN HA 1 1
19 31052 1 1 75 GLN HB2 H 6.358 5.179 21.088 1.00 . A A . 113 GLN HB2 1 1
19 31053 1 1 75 GLN HB3 H 6.875 3.826 22.074 1.00 . A A . 113 GLN HB3 1 1
19 31054 1 1 75 GLN HE21 H 7.255 1.819 21.826 1.00 . A A . 113 GLN HE21 1 1
19 31055 1 1 75 GLN HE22 H 7.349 0.386 20.858 1.00 . A A . 113 GLN HE22 1 1
19 31056 1 1 75 GLN HG2 H 6.602 3.915 19.075 1.00 . A A . 113 GLN HG2 1 1
19 31057 1 1 75 GLN HG3 H 8.094 3.998 19.984 1.00 . A A . 113 GLN HG3 1 1
19 31058 1 1 75 GLN N N 4.270 3.122 20.158 1.00 . A A . 113 GLN N 1 1
19 31059 1 1 75 GLN NE2 N 7.295 1.360 20.958 1.00 . A A . 113 GLN NE2 1 1
19 31060 1 1 75 GLN O O 4.081 5.930 20.880 1.00 . A A . 113 GLN O 1 1
19 31061 1 1 75 GLN OE1 O 7.316 1.529 18.754 1.00 . A A . 113 GLN OE1 1 1
19 31062 1 1 76 TYR C C 3.267 6.862 24.140 1.00 . A A . 114 TYR C 1 1
19 31063 1 1 76 TYR CA C 2.517 6.059 23.123 1.00 . A A . 114 TYR CA 1 1
19 31064 1 1 76 TYR CB C 1.178 5.550 23.721 1.00 . A A . 114 TYR CB 1 1
19 31065 1 1 76 TYR CD1 C 0.393 4.544 21.565 1.00 . A A . 114 TYR CD1 1 1
19 31066 1 1 76 TYR CD2 C 0.286 3.177 23.512 1.00 . A A . 114 TYR CD2 1 1
19 31067 1 1 76 TYR CE1 C -0.063 3.512 20.807 1.00 . A A . 114 TYR CE1 1 1
19 31068 1 1 76 TYR CE2 C -0.199 2.122 22.753 1.00 . A A . 114 TYR CE2 1 1
19 31069 1 1 76 TYR CG C 0.588 4.409 22.919 1.00 . A A . 114 TYR CG 1 1
19 31070 1 1 76 TYR CZ C -0.359 2.306 21.383 1.00 . A A . 114 TYR CZ 1 1
19 31071 1 1 76 TYR H H 3.376 4.153 23.340 1.00 . A A . 114 TYR H 1 1
19 31072 1 1 76 TYR HA H 2.315 6.658 22.247 1.00 . A A . 114 TYR HA 1 1
19 31073 1 1 76 TYR HB2 H 1.349 5.204 24.730 1.00 . A A . 114 TYR HB2 1 1
19 31074 1 1 76 TYR HB3 H 0.461 6.357 23.735 1.00 . A A . 114 TYR HB3 1 1
19 31075 1 1 76 TYR HD1 H 0.623 5.491 21.098 1.00 . A A . 114 TYR HD1 1 1
19 31076 1 1 76 TYR HD2 H 0.409 3.055 24.579 1.00 . A A . 114 TYR HD2 1 1
19 31077 1 1 76 TYR HE1 H -0.209 3.651 19.746 1.00 . A A . 114 TYR HE1 1 1
19 31078 1 1 76 TYR HE2 H -0.455 1.183 23.233 1.00 . A A . 114 TYR HE2 1 1
19 31079 1 1 76 TYR HH H -1.652 0.938 20.838 1.00 . A A . 114 TYR HH 1 1
19 31080 1 1 76 TYR N N 3.343 4.938 22.756 1.00 . A A . 114 TYR N 1 1
19 31081 1 1 76 TYR O O 3.615 6.342 25.204 1.00 . A A . 114 TYR O 1 1
19 31082 1 1 76 TYR OH O -0.779 1.273 20.574 1.00 . A A . 114 TYR OH 1 1
19 31083 1 1 77 LEU C C 3.491 10.262 24.786 1.00 . A A . 115 LEU C 1 1
19 31084 1 1 77 LEU CA C 4.256 8.977 24.674 1.00 . A A . 115 LEU CA 1 1
19 31085 1 1 77 LEU CB C 5.680 9.203 24.175 1.00 . A A . 115 LEU CB 1 1
19 31086 1 1 77 LEU CD1 C 7.880 8.263 23.487 1.00 . A A . 115 LEU CD1 1 1
19 31087 1 1 77 LEU CD2 C 6.848 7.516 25.611 1.00 . A A . 115 LEU CD2 1 1
19 31088 1 1 77 LEU CG C 6.583 7.969 24.184 1.00 . A A . 115 LEU CG 1 1
19 31089 1 1 77 LEU H H 3.288 8.459 22.938 1.00 . A A . 115 LEU H 1 1
19 31090 1 1 77 LEU HA H 4.291 8.518 25.651 1.00 . A A . 115 LEU HA 1 1
19 31091 1 1 77 LEU HB2 H 5.614 9.556 23.157 1.00 . A A . 115 LEU HB2 1 1
19 31092 1 1 77 LEU HB3 H 6.141 9.967 24.782 1.00 . A A . 115 LEU HB3 1 1
19 31093 1 1 77 LEU HD11 H 8.383 9.081 23.978 1.00 . A A . 115 LEU HD11 1 1
19 31094 1 1 77 LEU HD12 H 7.669 8.532 22.464 1.00 . A A . 115 LEU HD12 1 1
19 31095 1 1 77 LEU HD13 H 8.506 7.384 23.510 1.00 . A A . 115 LEU HD13 1 1
19 31096 1 1 77 LEU HD21 H 5.922 7.208 26.071 1.00 . A A . 115 LEU HD21 1 1
19 31097 1 1 77 LEU HD22 H 7.262 8.342 26.169 1.00 . A A . 115 LEU HD22 1 1
19 31098 1 1 77 LEU HD23 H 7.548 6.694 25.611 1.00 . A A . 115 LEU HD23 1 1
19 31099 1 1 77 LEU HG H 6.093 7.162 23.661 1.00 . A A . 115 LEU HG 1 1
19 31100 1 1 77 LEU N N 3.552 8.084 23.807 1.00 . A A . 115 LEU N 1 1
19 31101 1 1 77 LEU O O 2.740 10.643 23.872 1.00 . A A . 115 LEU O 1 1
19 31102 1 1 78 ALA C C 3.913 13.245 26.313 1.00 . A A . 116 ALA C 1 1
19 31103 1 1 78 ALA CA C 2.925 12.082 26.123 1.00 . A A . 116 ALA CA 1 1
19 31104 1 1 78 ALA CB C 2.058 11.777 27.317 1.00 . A A . 116 ALA CB 1 1
19 31105 1 1 78 ALA H H 4.357 10.708 26.515 1.00 . A A . 116 ALA H 1 1
19 31106 1 1 78 ALA HA H 2.296 12.285 25.269 1.00 . A A . 116 ALA HA 1 1
19 31107 1 1 78 ALA HB1 H 2.642 11.878 28.219 1.00 . A A . 116 ALA HB1 1 1
19 31108 1 1 78 ALA HB2 H 1.738 10.748 27.231 1.00 . A A . 116 ALA HB2 1 1
19 31109 1 1 78 ALA HB3 H 1.182 12.403 27.350 1.00 . A A . 116 ALA HB3 1 1
19 31110 1 1 78 ALA N N 3.665 10.932 25.858 1.00 . A A . 116 ALA N 1 1
19 31111 1 1 78 ALA O O 5.116 13.008 26.192 1.00 . A A . 116 ALA O 1 1
19 31112 1 1 79 PRO C C 5.467 15.481 27.681 1.00 . A A . 117 PRO C 1 1
19 31113 1 1 79 PRO CA C 4.368 15.631 26.667 1.00 . A A . 117 PRO CA 1 1
19 31114 1 1 79 PRO CB C 3.473 16.812 27.013 1.00 . A A . 117 PRO CB 1 1
19 31115 1 1 79 PRO CD C 2.096 14.907 26.865 1.00 . A A . 117 PRO CD 1 1
19 31116 1 1 79 PRO CG C 2.259 16.206 27.588 1.00 . A A . 117 PRO CG 1 1
19 31117 1 1 79 PRO HA H 4.847 15.822 25.718 1.00 . A A . 117 PRO HA 1 1
19 31118 1 1 79 PRO HB2 H 4.024 17.482 27.653 1.00 . A A . 117 PRO HB2 1 1
19 31119 1 1 79 PRO HB3 H 3.282 17.319 26.076 1.00 . A A . 117 PRO HB3 1 1
19 31120 1 1 79 PRO HD2 H 1.660 14.175 27.524 1.00 . A A . 117 PRO HD2 1 1
19 31121 1 1 79 PRO HD3 H 1.534 15.001 25.948 1.00 . A A . 117 PRO HD3 1 1
19 31122 1 1 79 PRO HG2 H 2.396 16.034 28.645 1.00 . A A . 117 PRO HG2 1 1
19 31123 1 1 79 PRO HG3 H 1.403 16.843 27.413 1.00 . A A . 117 PRO HG3 1 1
19 31124 1 1 79 PRO N N 3.470 14.497 26.590 1.00 . A A . 117 PRO N 1 1
19 31125 1 1 79 PRO O O 5.241 15.135 28.859 1.00 . A A . 117 PRO O 1 1
19 31126 1 1 80 GLY C C 8.659 16.845 27.840 1.00 . A A . 118 GLY C 1 1
19 31127 1 1 80 GLY CA C 7.791 15.649 28.042 1.00 . A A . 118 GLY CA 1 1
19 31128 1 1 80 GLY H H 6.752 15.891 26.255 1.00 . A A . 118 GLY H 1 1
19 31129 1 1 80 GLY HA2 H 7.476 15.609 29.073 1.00 . A A . 118 GLY HA2 1 1
19 31130 1 1 80 GLY HA3 H 8.358 14.765 27.792 1.00 . A A . 118 GLY HA3 1 1
19 31131 1 1 80 GLY N N 6.649 15.706 27.215 1.00 . A A . 118 GLY N 1 1
19 31132 1 1 80 GLY O O 8.460 17.888 28.477 1.00 . A A . 118 GLY O 1 1
19 31133 1 1 81 THR C C 10.207 18.429 25.304 1.00 . A A . 119 THR C 1 1
19 31134 1 1 81 THR CA C 10.517 17.756 26.631 1.00 . A A . 119 THR CA 1 1
19 31135 1 1 81 THR CB C 11.936 17.155 26.601 1.00 . A A . 119 THR CB 1 1
19 31136 1 1 81 THR CG2 C 12.441 16.870 28.010 1.00 . A A . 119 THR CG2 1 1
19 31137 1 1 81 THR H H 9.548 15.926 26.355 1.00 . A A . 119 THR H 1 1
19 31138 1 1 81 THR HA H 10.474 18.490 27.421 1.00 . A A . 119 THR HA 1 1
19 31139 1 1 81 THR HB H 12.595 17.862 26.120 1.00 . A A . 119 THR HB 1 1
19 31140 1 1 81 THR HG1 H 11.681 16.174 24.923 1.00 . A A . 119 THR HG1 1 1
19 31141 1 1 81 THR HG21 H 11.765 16.184 28.499 1.00 . A A . 119 THR HG21 1 1
19 31142 1 1 81 THR HG22 H 12.487 17.791 28.572 1.00 . A A . 119 THR HG22 1 1
19 31143 1 1 81 THR HG23 H 13.425 16.430 27.957 1.00 . A A . 119 THR HG23 1 1
19 31144 1 1 81 THR N N 9.552 16.732 26.916 1.00 . A A . 119 THR N 1 1
19 31145 1 1 81 THR O O 10.433 17.845 24.245 1.00 . A A . 119 THR O 1 1
19 31146 1 1 81 THR OG1 O 11.923 15.934 25.829 1.00 . A A . 119 THR OG1 1 1
19 31147 1 1 82 LYS C C 8.056 19.916 23.444 1.00 . A A . 120 LYS C 1 1
19 31148 1 1 82 LYS CA C 9.248 20.472 24.226 1.00 . A A . 120 LYS CA 1 1
19 31149 1 1 82 LYS CB C 10.440 20.705 23.268 1.00 . A A . 120 LYS CB 1 1
19 31150 1 1 82 LYS CD C 11.286 22.776 24.410 1.00 . A A . 120 LYS CD 1 1
19 31151 1 1 82 LYS CE C 12.504 23.518 24.930 1.00 . A A . 120 LYS CE 1 1
19 31152 1 1 82 LYS CG C 11.645 21.403 23.882 1.00 . A A . 120 LYS CG 1 1
19 31153 1 1 82 LYS H H 9.378 19.959 26.278 1.00 . A A . 120 LYS H 1 1
19 31154 1 1 82 LYS HA H 8.944 21.425 24.631 1.00 . A A . 120 LYS HA 1 1
19 31155 1 1 82 LYS HB2 H 10.770 19.749 22.889 1.00 . A A . 120 LYS HB2 1 1
19 31156 1 1 82 LYS HB3 H 10.091 21.299 22.437 1.00 . A A . 120 LYS HB3 1 1
19 31157 1 1 82 LYS HD2 H 10.856 23.349 23.604 1.00 . A A . 120 LYS HD2 1 1
19 31158 1 1 82 LYS HD3 H 10.565 22.669 25.207 1.00 . A A . 120 LYS HD3 1 1
19 31159 1 1 82 LYS HE2 H 12.175 24.437 25.391 1.00 . A A . 120 LYS HE2 1 1
19 31160 1 1 82 LYS HE3 H 12.994 22.903 25.670 1.00 . A A . 120 LYS HE3 1 1
19 31161 1 1 82 LYS HG2 H 12.023 20.801 24.695 1.00 . A A . 120 LYS HG2 1 1
19 31162 1 1 82 LYS HG3 H 12.404 21.502 23.121 1.00 . A A . 120 LYS HG3 1 1
19 31163 1 1 82 LYS HZ1 H 13.005 24.380 23.092 1.00 . A A . 120 LYS HZ1 1 1
19 31164 1 1 82 LYS HZ2 H 13.869 22.986 23.406 1.00 . A A . 120 LYS HZ2 1 1
19 31165 1 1 82 LYS HZ3 H 14.253 24.417 24.199 1.00 . A A . 120 LYS HZ3 1 1
19 31166 1 1 82 LYS N N 9.610 19.622 25.387 1.00 . A A . 120 LYS N 1 1
19 31167 1 1 82 LYS NZ N 13.468 23.835 23.849 1.00 . A A . 120 LYS NZ 1 1
19 31168 1 1 82 LYS O O 7.578 20.545 22.495 1.00 . A A . 120 LYS O 1 1
19 31169 1 1 83 GLY C C 5.248 18.209 23.885 1.00 . A A . 121 GLY C 1 1
19 31170 1 1 83 GLY CA C 6.517 18.149 23.144 1.00 . A A . 121 GLY CA 1 1
19 31171 1 1 83 GLY H H 7.960 18.319 24.617 1.00 . A A . 121 GLY H 1 1
19 31172 1 1 83 GLY HA2 H 6.364 18.577 22.168 1.00 . A A . 121 GLY HA2 1 1
19 31173 1 1 83 GLY HA3 H 6.749 17.099 23.058 1.00 . A A . 121 GLY HA3 1 1
19 31174 1 1 83 GLY N N 7.580 18.772 23.838 1.00 . A A . 121 GLY N 1 1
19 31175 1 1 83 GLY O O 5.244 17.883 25.045 1.00 . A A . 121 GLY O 1 1
19 31176 1 1 84 PRO C C 2.362 17.156 23.742 1.00 . A A . 122 PRO C 1 1
19 31177 1 1 84 PRO CA C 2.795 18.633 23.740 1.00 . A A . 122 PRO CA 1 1
19 31178 1 1 84 PRO CB C 1.993 19.420 22.710 1.00 . A A . 122 PRO CB 1 1
19 31179 1 1 84 PRO CD C 4.288 19.695 22.160 1.00 . A A . 122 PRO CD 1 1
19 31180 1 1 84 PRO CG C 2.964 20.402 22.177 1.00 . A A . 122 PRO CG 1 1
19 31181 1 1 84 PRO HA H 2.658 19.047 24.730 1.00 . A A . 122 PRO HA 1 1
19 31182 1 1 84 PRO HB2 H 1.642 18.746 21.941 1.00 . A A . 122 PRO HB2 1 1
19 31183 1 1 84 PRO HB3 H 1.154 19.906 23.185 1.00 . A A . 122 PRO HB3 1 1
19 31184 1 1 84 PRO HD2 H 4.442 19.131 21.252 1.00 . A A . 122 PRO HD2 1 1
19 31185 1 1 84 PRO HD3 H 5.094 20.394 22.323 1.00 . A A . 122 PRO HD3 1 1
19 31186 1 1 84 PRO HG2 H 2.676 20.682 21.176 1.00 . A A . 122 PRO HG2 1 1
19 31187 1 1 84 PRO HG3 H 3.008 21.271 22.817 1.00 . A A . 122 PRO HG3 1 1
19 31188 1 1 84 PRO N N 4.189 18.771 23.274 1.00 . A A . 122 PRO N 1 1
19 31189 1 1 84 PRO O O 1.438 16.786 24.468 1.00 . A A . 122 PRO O 1 1
19 31190 1 1 85 PHE C C 3.878 14.259 21.900 1.00 . A A . 123 PHE C 1 1
19 31191 1 1 85 PHE CA C 2.934 14.859 22.922 1.00 . A A . 123 PHE CA 1 1
19 31192 1 1 85 PHE CB C 1.496 14.242 22.828 1.00 . A A . 123 PHE CB 1 1
19 31193 1 1 85 PHE CD1 C 0.832 13.641 20.461 1.00 . A A . 123 PHE CD1 1 1
19 31194 1 1 85 PHE CD2 C -0.220 15.521 21.496 1.00 . A A . 123 PHE CD2 1 1
19 31195 1 1 85 PHE CE1 C 0.072 13.835 19.327 1.00 . A A . 123 PHE CE1 1 1
19 31196 1 1 85 PHE CE2 C -0.976 15.719 20.358 1.00 . A A . 123 PHE CE2 1 1
19 31197 1 1 85 PHE CG C 0.701 14.484 21.563 1.00 . A A . 123 PHE CG 1 1
19 31198 1 1 85 PHE CZ C -0.831 14.875 19.275 1.00 . A A . 123 PHE CZ 1 1
19 31199 1 1 85 PHE H H 3.548 16.733 22.150 1.00 . A A . 123 PHE H 1 1
19 31200 1 1 85 PHE HA H 3.369 14.612 23.881 1.00 . A A . 123 PHE HA 1 1
19 31201 1 1 85 PHE HB2 H 1.580 13.171 22.934 1.00 . A A . 123 PHE HB2 1 1
19 31202 1 1 85 PHE HB3 H 0.916 14.616 23.661 1.00 . A A . 123 PHE HB3 1 1
19 31203 1 1 85 PHE HD1 H 1.541 12.825 20.485 1.00 . A A . 123 PHE HD1 1 1
19 31204 1 1 85 PHE HD2 H -0.344 16.186 22.338 1.00 . A A . 123 PHE HD2 1 1
19 31205 1 1 85 PHE HE1 H 0.183 13.171 18.482 1.00 . A A . 123 PHE HE1 1 1
19 31206 1 1 85 PHE HE2 H -1.684 16.534 20.315 1.00 . A A . 123 PHE HE2 1 1
19 31207 1 1 85 PHE HZ H -1.426 15.030 18.388 1.00 . A A . 123 PHE HZ 1 1
19 31208 1 1 85 PHE N N 3.001 16.344 22.867 1.00 . A A . 123 PHE N 1 1
19 31209 1 1 85 PHE O O 4.392 14.993 21.061 1.00 . A A . 123 PHE O 1 1
19 31210 1 1 86 ASP C C 4.361 10.903 20.692 1.00 . A A . 124 ASP C 1 1
19 31211 1 1 86 ASP CA C 5.012 12.237 21.039 1.00 . A A . 124 ASP CA 1 1
19 31212 1 1 86 ASP CB C 6.422 11.949 21.648 1.00 . A A . 124 ASP CB 1 1
19 31213 1 1 86 ASP CG C 7.250 13.174 22.027 1.00 . A A . 124 ASP CG 1 1
19 31214 1 1 86 ASP H H 3.702 12.400 22.686 1.00 . A A . 124 ASP H 1 1
19 31215 1 1 86 ASP HA H 5.110 12.837 20.147 1.00 . A A . 124 ASP HA 1 1
19 31216 1 1 86 ASP HB2 H 6.301 11.364 22.547 1.00 . A A . 124 ASP HB2 1 1
19 31217 1 1 86 ASP HB3 H 6.984 11.367 20.932 1.00 . A A . 124 ASP HB3 1 1
19 31218 1 1 86 ASP N N 4.122 12.945 21.983 1.00 . A A . 124 ASP N 1 1
19 31219 1 1 86 ASP O O 4.238 10.036 21.543 1.00 . A A . 124 ASP O 1 1
19 31220 1 1 86 ASP OD1 O 7.082 13.699 23.143 1.00 . A A . 124 ASP OD1 1 1
19 31221 1 1 86 ASP OD2 O 8.132 13.597 21.236 1.00 . A A . 124 ASP OD2 1 1
19 31222 1 1 87 LEU C C 3.873 8.840 17.914 1.00 . A A . 125 LEU C 1 1
19 31223 1 1 87 LEU CA C 3.243 9.489 19.137 1.00 . A A . 125 LEU CA 1 1
19 31224 1 1 87 LEU CB C 1.781 9.829 18.897 1.00 . A A . 125 LEU CB 1 1
19 31225 1 1 87 LEU CD1 C 0.842 7.634 19.638 1.00 . A A . 125 LEU CD1 1 1
19 31226 1 1 87 LEU CD2 C -0.538 9.262 18.351 1.00 . A A . 125 LEU CD2 1 1
19 31227 1 1 87 LEU CG C 0.845 8.697 18.549 1.00 . A A . 125 LEU CG 1 1
19 31228 1 1 87 LEU H H 4.083 11.387 18.771 1.00 . A A . 125 LEU H 1 1
19 31229 1 1 87 LEU HA H 3.312 8.819 19.981 1.00 . A A . 125 LEU HA 1 1
19 31230 1 1 87 LEU HB2 H 1.405 10.301 19.792 1.00 . A A . 125 LEU HB2 1 1
19 31231 1 1 87 LEU HB3 H 1.744 10.555 18.099 1.00 . A A . 125 LEU HB3 1 1
19 31232 1 1 87 LEU HD11 H 0.544 8.076 20.577 1.00 . A A . 125 LEU HD11 1 1
19 31233 1 1 87 LEU HD12 H 1.834 7.213 19.729 1.00 . A A . 125 LEU HD12 1 1
19 31234 1 1 87 LEU HD13 H 0.147 6.854 19.368 1.00 . A A . 125 LEU HD13 1 1
19 31235 1 1 87 LEU HD21 H -0.826 9.826 19.225 1.00 . A A . 125 LEU HD21 1 1
19 31236 1 1 87 LEU HD22 H -1.229 8.442 18.231 1.00 . A A . 125 LEU HD22 1 1
19 31237 1 1 87 LEU HD23 H -0.561 9.898 17.479 1.00 . A A . 125 LEU HD23 1 1
19 31238 1 1 87 LEU HG H 1.152 8.239 17.621 1.00 . A A . 125 LEU HG 1 1
19 31239 1 1 87 LEU N N 3.934 10.719 19.472 1.00 . A A . 125 LEU N 1 1
19 31240 1 1 87 LEU O O 3.952 9.462 16.861 1.00 . A A . 125 LEU O 1 1
19 31241 1 1 88 TYR C C 5.147 5.432 17.197 1.00 . A A . 126 TYR C 1 1
19 31242 1 1 88 TYR CA C 5.019 6.923 16.954 1.00 . A A . 126 TYR CA 1 1
19 31243 1 1 88 TYR CB C 6.424 7.560 16.722 1.00 . A A . 126 TYR CB 1 1
19 31244 1 1 88 TYR CD1 C 7.466 8.347 18.876 1.00 . A A . 126 TYR CD1 1 1
19 31245 1 1 88 TYR CD2 C 8.321 6.364 17.875 1.00 . A A . 126 TYR CD2 1 1
19 31246 1 1 88 TYR CE1 C 8.381 8.230 19.892 1.00 . A A . 126 TYR CE1 1 1
19 31247 1 1 88 TYR CE2 C 9.241 6.242 18.884 1.00 . A A . 126 TYR CE2 1 1
19 31248 1 1 88 TYR CG C 7.416 7.417 17.852 1.00 . A A . 126 TYR CG 1 1
19 31249 1 1 88 TYR CZ C 9.267 7.174 19.893 1.00 . A A . 126 TYR CZ 1 1
19 31250 1 1 88 TYR H H 4.088 7.034 18.832 1.00 . A A . 126 TYR H 1 1
19 31251 1 1 88 TYR HA H 4.434 7.062 16.057 1.00 . A A . 126 TYR HA 1 1
19 31252 1 1 88 TYR HB2 H 6.876 7.126 15.843 1.00 . A A . 126 TYR HB2 1 1
19 31253 1 1 88 TYR HB3 H 6.287 8.617 16.552 1.00 . A A . 126 TYR HB3 1 1
19 31254 1 1 88 TYR HD1 H 6.769 9.172 18.873 1.00 . A A . 126 TYR HD1 1 1
19 31255 1 1 88 TYR HD2 H 8.292 5.628 17.084 1.00 . A A . 126 TYR HD2 1 1
19 31256 1 1 88 TYR HE1 H 8.404 8.965 20.682 1.00 . A A . 126 TYR HE1 1 1
19 31257 1 1 88 TYR HE2 H 9.937 5.416 18.884 1.00 . A A . 126 TYR HE2 1 1
19 31258 1 1 88 TYR HH H 9.789 7.230 21.765 1.00 . A A . 126 TYR HH 1 1
19 31259 1 1 88 TYR N N 4.300 7.581 18.039 1.00 . A A . 126 TYR N 1 1
19 31260 1 1 88 TYR O O 4.801 4.950 18.248 1.00 . A A . 126 TYR O 1 1
19 31261 1 1 88 TYR OH O 10.200 7.056 20.907 1.00 . A A . 126 TYR OH 1 1
19 31262 1 1 89 SER C C 7.356 3.238 15.774 1.00 . A A . 127 SER C 1 1
19 31263 1 1 89 SER CA C 5.946 3.350 16.310 1.00 . A A . 127 SER CA 1 1
19 31264 1 1 89 SER CB C 5.014 2.438 15.520 1.00 . A A . 127 SER CB 1 1
19 31265 1 1 89 SER H H 5.650 5.158 15.322 1.00 . A A . 127 SER H 1 1
19 31266 1 1 89 SER HA H 5.945 3.073 17.353 1.00 . A A . 127 SER HA 1 1
19 31267 1 1 89 SER HB2 H 3.989 2.645 15.787 1.00 . A A . 127 SER HB2 1 1
19 31268 1 1 89 SER HB3 H 5.155 2.624 14.466 1.00 . A A . 127 SER HB3 1 1
19 31269 1 1 89 SER HG H 5.422 0.630 14.919 1.00 . A A . 127 SER HG 1 1
19 31270 1 1 89 SER N N 5.569 4.730 16.203 1.00 . A A . 127 SER N 1 1
19 31271 1 1 89 SER O O 7.825 4.153 15.086 1.00 . A A . 127 SER O 1 1
19 31272 1 1 89 SER OG O 5.288 1.072 15.780 1.00 . A A . 127 SER OG 1 1
19 31273 1 1 90 LEU C C 9.340 1.598 14.128 1.00 . A A . 128 LEU C 1 1
19 31274 1 1 90 LEU CA C 9.372 1.927 15.624 1.00 . A A . 128 LEU CA 1 1
19 31275 1 1 90 LEU CB C 10.001 0.772 16.411 1.00 . A A . 128 LEU CB 1 1
19 31276 1 1 90 LEU CD1 C 10.838 -0.194 18.567 1.00 . A A . 128 LEU CD1 1 1
19 31277 1 1 90 LEU CD2 C 11.074 2.254 18.131 1.00 . A A . 128 LEU CD2 1 1
19 31278 1 1 90 LEU CG C 10.219 1.019 17.905 1.00 . A A . 128 LEU CG 1 1
19 31279 1 1 90 LEU H H 7.591 1.553 16.728 1.00 . A A . 128 LEU H 1 1
19 31280 1 1 90 LEU HA H 9.967 2.815 15.772 1.00 . A A . 128 LEU HA 1 1
19 31281 1 1 90 LEU HB2 H 9.331 -0.073 16.329 1.00 . A A . 128 LEU HB2 1 1
19 31282 1 1 90 LEU HB3 H 10.950 0.513 15.965 1.00 . A A . 128 LEU HB3 1 1
19 31283 1 1 90 LEU HD11 H 10.196 -1.050 18.422 1.00 . A A . 128 LEU HD11 1 1
19 31284 1 1 90 LEU HD12 H 10.955 -0.008 19.625 1.00 . A A . 128 LEU HD12 1 1
19 31285 1 1 90 LEU HD13 H 11.804 -0.390 18.127 1.00 . A A . 128 LEU HD13 1 1
19 31286 1 1 90 LEU HD21 H 11.236 2.393 19.188 1.00 . A A . 128 LEU HD21 1 1
19 31287 1 1 90 LEU HD22 H 10.564 3.122 17.740 1.00 . A A . 128 LEU HD22 1 1
19 31288 1 1 90 LEU HD23 H 12.025 2.135 17.634 1.00 . A A . 128 LEU HD23 1 1
19 31289 1 1 90 LEU HG H 9.257 1.187 18.369 1.00 . A A . 128 LEU HG 1 1
19 31290 1 1 90 LEU N N 8.034 2.186 16.119 1.00 . A A . 128 LEU N 1 1
19 31291 1 1 90 LEU O O 8.290 1.380 13.564 1.00 . A A . 128 LEU O 1 1
19 31292 1 1 91 GLY C C 10.750 -0.230 11.908 1.00 . A A . 129 GLY C 1 1
19 31293 1 1 91 GLY CA C 10.527 1.237 12.096 1.00 . A A . 129 GLY CA 1 1
19 31294 1 1 91 GLY H H 11.306 1.866 13.959 1.00 . A A . 129 GLY H 1 1
19 31295 1 1 91 GLY HA2 H 9.594 1.506 11.622 1.00 . A A . 129 GLY HA2 1 1
19 31296 1 1 91 GLY HA3 H 11.327 1.771 11.606 1.00 . A A . 129 GLY HA3 1 1
19 31297 1 1 91 GLY N N 10.489 1.598 13.493 1.00 . A A . 129 GLY N 1 1
19 31298 1 1 91 GLY O O 10.766 -0.993 12.886 1.00 . A A . 129 GLY O 1 1
19 31299 1 1 92 ALA C C 12.440 -2.622 10.972 1.00 . A A . 130 ALA C 1 1
19 31300 1 1 92 ALA CA C 11.212 -2.024 10.298 1.00 . A A . 130 ALA CA 1 1
19 31301 1 1 92 ALA CB C 11.360 -2.131 8.802 1.00 . A A . 130 ALA CB 1 1
19 31302 1 1 92 ALA H H 10.974 0.046 9.950 1.00 . A A . 130 ALA H 1 1
19 31303 1 1 92 ALA HA H 10.339 -2.592 10.584 1.00 . A A . 130 ALA HA 1 1
19 31304 1 1 92 ALA HB1 H 11.517 -3.165 8.538 1.00 . A A . 130 ALA HB1 1 1
19 31305 1 1 92 ALA HB2 H 12.205 -1.539 8.480 1.00 . A A . 130 ALA HB2 1 1
19 31306 1 1 92 ALA HB3 H 10.462 -1.769 8.322 1.00 . A A . 130 ALA HB3 1 1
19 31307 1 1 92 ALA N N 10.987 -0.624 10.670 1.00 . A A . 130 ALA N 1 1
19 31308 1 1 92 ALA O O 12.613 -3.833 11.003 1.00 . A A . 130 ALA O 1 1
19 31309 1 1 93 ASP C C 14.300 -2.405 13.650 1.00 . A A . 131 ASP C 1 1
19 31310 1 1 93 ASP CA C 14.501 -2.221 12.145 1.00 . A A . 131 ASP CA 1 1
19 31311 1 1 93 ASP CB C 15.606 -1.198 11.873 1.00 . A A . 131 ASP CB 1 1
19 31312 1 1 93 ASP CG C 16.976 -1.687 12.253 1.00 . A A . 131 ASP CG 1 1
19 31313 1 1 93 ASP H H 13.053 -0.827 11.467 1.00 . A A . 131 ASP H 1 1
19 31314 1 1 93 ASP HA H 14.787 -3.165 11.707 1.00 . A A . 131 ASP HA 1 1
19 31315 1 1 93 ASP HB2 H 15.613 -0.962 10.820 1.00 . A A . 131 ASP HB2 1 1
19 31316 1 1 93 ASP HB3 H 15.393 -0.301 12.436 1.00 . A A . 131 ASP HB3 1 1
19 31317 1 1 93 ASP N N 13.275 -1.778 11.515 1.00 . A A . 131 ASP N 1 1
19 31318 1 1 93 ASP O O 15.142 -2.977 14.340 1.00 . A A . 131 ASP O 1 1
19 31319 1 1 93 ASP OD1 O 17.461 -2.650 11.622 1.00 . A A . 131 ASP OD1 1 1
19 31320 1 1 93 ASP OD2 O 17.597 -1.120 13.161 1.00 . A A . 131 ASP OD2 1 1
19 31321 1 1 94 GLY C C 13.573 -0.969 16.362 1.00 . A A . 132 GLY C 1 1
19 31322 1 1 94 GLY CA C 12.860 -2.045 15.566 1.00 . A A . 132 GLY CA 1 1
19 31323 1 1 94 GLY H H 12.464 -1.602 13.537 1.00 . A A . 132 GLY H 1 1
19 31324 1 1 94 GLY HA2 H 11.794 -1.946 15.713 1.00 . A A . 132 GLY HA2 1 1
19 31325 1 1 94 GLY HA3 H 13.175 -3.013 15.929 1.00 . A A . 132 GLY HA3 1 1
19 31326 1 1 94 GLY N N 13.149 -1.958 14.146 1.00 . A A . 132 GLY N 1 1
19 31327 1 1 94 GLY O O 13.811 -1.116 17.557 1.00 . A A . 132 GLY O 1 1
19 31328 1 1 95 LYS C C 14.046 2.513 15.772 1.00 . A A . 133 LYS C 1 1
19 31329 1 1 95 LYS CA C 14.626 1.221 16.304 1.00 . A A . 133 LYS CA 1 1
19 31330 1 1 95 LYS CB C 16.135 1.137 15.994 1.00 . A A . 133 LYS CB 1 1
19 31331 1 1 95 LYS CD C 18.288 -0.183 16.200 1.00 . A A . 133 LYS CD 1 1
19 31332 1 1 95 LYS CE C 18.887 -1.496 16.679 1.00 . A A . 133 LYS CE 1 1
19 31333 1 1 95 LYS CG C 16.803 -0.137 16.503 1.00 . A A . 133 LYS CG 1 1
19 31334 1 1 95 LYS H H 13.671 0.190 14.751 1.00 . A A . 133 LYS H 1 1
19 31335 1 1 95 LYS HA H 14.472 1.178 17.372 1.00 . A A . 133 LYS HA 1 1
19 31336 1 1 95 LYS HB2 H 16.266 1.181 14.924 1.00 . A A . 133 LYS HB2 1 1
19 31337 1 1 95 LYS HB3 H 16.630 1.985 16.443 1.00 . A A . 133 LYS HB3 1 1
19 31338 1 1 95 LYS HD2 H 18.435 -0.095 15.134 1.00 . A A . 133 LYS HD2 1 1
19 31339 1 1 95 LYS HD3 H 18.782 0.634 16.706 1.00 . A A . 133 LYS HD3 1 1
19 31340 1 1 95 LYS HE2 H 18.769 -1.562 17.750 1.00 . A A . 133 LYS HE2 1 1
19 31341 1 1 95 LYS HE3 H 18.345 -2.305 16.214 1.00 . A A . 133 LYS HE3 1 1
19 31342 1 1 95 LYS HG2 H 16.661 -0.201 17.571 1.00 . A A . 133 LYS HG2 1 1
19 31343 1 1 95 LYS HG3 H 16.319 -0.983 16.035 1.00 . A A . 133 LYS HG3 1 1
19 31344 1 1 95 LYS HZ1 H 20.486 -1.513 15.329 1.00 . A A . 133 LYS HZ1 1 1
19 31345 1 1 95 LYS HZ2 H 20.662 -2.568 16.610 1.00 . A A . 133 LYS HZ2 1 1
19 31346 1 1 95 LYS HZ3 H 20.903 -0.921 16.855 1.00 . A A . 133 LYS HZ3 1 1
19 31347 1 1 95 LYS N N 13.911 0.111 15.697 1.00 . A A . 133 LYS N 1 1
19 31348 1 1 95 LYS NZ N 20.324 -1.620 16.349 1.00 . A A . 133 LYS NZ 1 1
19 31349 1 1 95 LYS O O 13.512 2.530 14.646 1.00 . A A . 133 LYS O 1 1
19 31350 1 1 96 GLU C C 14.638 5.697 15.534 1.00 . A A . 134 GLU C 1 1
19 31351 1 1 96 GLU CA C 13.531 4.822 16.144 1.00 . A A . 134 GLU CA 1 1
19 31352 1 1 96 GLU CB C 12.730 5.557 17.274 1.00 . A A . 134 GLU CB 1 1
19 31353 1 1 96 GLU CD C 13.895 4.714 19.425 1.00 . A A . 134 GLU CD 1 1
19 31354 1 1 96 GLU CG C 13.487 5.907 18.575 1.00 . A A . 134 GLU CG 1 1
19 31355 1 1 96 GLU H H 14.455 3.508 17.477 1.00 . A A . 134 GLU H 1 1
19 31356 1 1 96 GLU HA H 12.853 4.579 15.340 1.00 . A A . 134 GLU HA 1 1
19 31357 1 1 96 GLU HB2 H 12.352 6.484 16.870 1.00 . A A . 134 GLU HB2 1 1
19 31358 1 1 96 GLU HB3 H 11.885 4.937 17.535 1.00 . A A . 134 GLU HB3 1 1
19 31359 1 1 96 GLU HG2 H 14.384 6.443 18.305 1.00 . A A . 134 GLU HG2 1 1
19 31360 1 1 96 GLU HG3 H 12.861 6.557 19.168 1.00 . A A . 134 GLU HG3 1 1
19 31361 1 1 96 GLU N N 14.059 3.556 16.575 1.00 . A A . 134 GLU N 1 1
19 31362 1 1 96 GLU O O 15.514 6.226 16.238 1.00 . A A . 134 GLU O 1 1
19 31363 1 1 96 GLU OE1 O 14.902 4.062 19.107 1.00 . A A . 134 GLU OE1 1 1
19 31364 1 1 96 GLU OE2 O 13.233 4.440 20.459 1.00 . A A . 134 GLU OE2 1 1
19 31365 1 1 97 GLY C C 14.990 7.159 12.226 1.00 . A A . 135 GLY C 1 1
19 31366 1 1 97 GLY CA C 15.583 6.576 13.494 1.00 . A A . 135 GLY CA 1 1
19 31367 1 1 97 GLY H H 13.883 5.377 13.723 1.00 . A A . 135 GLY H 1 1
19 31368 1 1 97 GLY HA2 H 15.939 7.381 14.120 1.00 . A A . 135 GLY HA2 1 1
19 31369 1 1 97 GLY HA3 H 16.414 5.939 13.233 1.00 . A A . 135 GLY HA3 1 1
19 31370 1 1 97 GLY N N 14.603 5.810 14.225 1.00 . A A . 135 GLY N 1 1
19 31371 1 1 97 GLY O O 13.784 7.012 11.974 1.00 . A A . 135 GLY O 1 1
19 31372 1 1 98 GLY C C 15.771 7.485 9.043 1.00 . A A . 136 GLY C 1 1
19 31373 1 1 98 GLY CA C 15.381 8.369 10.186 1.00 . A A . 136 GLY CA 1 1
19 31374 1 1 98 GLY H H 16.771 7.820 11.637 1.00 . A A . 136 GLY H 1 1
19 31375 1 1 98 GLY HA2 H 14.308 8.488 10.207 1.00 . A A . 136 GLY HA2 1 1
19 31376 1 1 98 GLY HA3 H 15.853 9.331 10.062 1.00 . A A . 136 GLY HA3 1 1
19 31377 1 1 98 GLY N N 15.817 7.780 11.420 1.00 . A A . 136 GLY N 1 1
19 31378 1 1 98 GLY O O 16.931 7.086 8.934 1.00 . A A . 136 GLY O 1 1
19 31379 1 1 99 SER C C 13.641 6.216 6.332 1.00 . A A . 137 SER C 1 1
19 31380 1 1 99 SER CA C 14.946 6.223 7.125 1.00 . A A . 137 SER CA 1 1
19 31381 1 1 99 SER CB C 15.205 4.818 7.712 1.00 . A A . 137 SER CB 1 1
19 31382 1 1 99 SER H H 13.961 7.659 8.245 1.00 . A A . 137 SER H 1 1
19 31383 1 1 99 SER HA H 15.766 6.506 6.486 1.00 . A A . 137 SER HA 1 1
19 31384 1 1 99 SER HB2 H 14.602 4.747 8.606 1.00 . A A . 137 SER HB2 1 1
19 31385 1 1 99 SER HB3 H 14.918 4.053 7.012 1.00 . A A . 137 SER HB3 1 1
19 31386 1 1 99 SER HG H 16.863 5.481 8.468 1.00 . A A . 137 SER HG 1 1
19 31387 1 1 99 SER N N 14.822 7.191 8.195 1.00 . A A . 137 SER N 1 1
19 31388 1 1 99 SER O O 12.752 7.012 6.617 1.00 . A A . 137 SER O 1 1
19 31389 1 1 99 SER OG O 16.543 4.625 8.138 1.00 . A A . 137 SER OG 1 1
19 31390 1 1 100 ASP C C 11.488 4.039 5.026 1.00 . A A . 138 ASP C 1 1
19 31391 1 1 100 ASP CA C 12.282 5.241 4.581 1.00 . A A . 138 ASP CA 1 1
19 31392 1 1 100 ASP CB C 12.491 5.183 3.067 1.00 . A A . 138 ASP CB 1 1
19 31393 1 1 100 ASP CG C 13.464 4.102 2.626 1.00 . A A . 138 ASP CG 1 1
19 31394 1 1 100 ASP H H 14.329 4.856 5.052 1.00 . A A . 138 ASP H 1 1
19 31395 1 1 100 ASP HA H 11.675 6.100 4.814 1.00 . A A . 138 ASP HA 1 1
19 31396 1 1 100 ASP HB2 H 11.524 4.946 2.647 1.00 . A A . 138 ASP HB2 1 1
19 31397 1 1 100 ASP HB3 H 12.823 6.144 2.706 1.00 . A A . 138 ASP HB3 1 1
19 31398 1 1 100 ASP N N 13.542 5.375 5.329 1.00 . A A . 138 ASP N 1 1
19 31399 1 1 100 ASP O O 10.277 4.002 4.871 1.00 . A A . 138 ASP O 1 1
19 31400 1 1 100 ASP OD1 O 13.073 2.934 2.518 1.00 . A A . 138 ASP OD1 1 1
19 31401 1 1 100 ASP OD2 O 14.653 4.420 2.395 1.00 . A A . 138 ASP OD2 1 1
19 31402 1 1 101 ASN C C 11.857 1.574 7.447 1.00 . A A . 139 ASN C 1 1
19 31403 1 1 101 ASN CA C 11.505 1.843 5.998 1.00 . A A . 139 ASN CA 1 1
19 31404 1 1 101 ASN CB C 11.949 0.680 5.097 1.00 . A A . 139 ASN CB 1 1
19 31405 1 1 101 ASN CG C 11.321 -0.682 5.392 1.00 . A A . 139 ASN CG 1 1
19 31406 1 1 101 ASN H H 13.135 3.140 5.575 1.00 . A A . 139 ASN H 1 1
19 31407 1 1 101 ASN HA H 10.437 1.969 5.904 1.00 . A A . 139 ASN HA 1 1
19 31408 1 1 101 ASN HB2 H 11.714 0.927 4.074 1.00 . A A . 139 ASN HB2 1 1
19 31409 1 1 101 ASN HB3 H 13.021 0.584 5.181 1.00 . A A . 139 ASN HB3 1 1
19 31410 1 1 101 ASN HD21 H 9.635 0.091 6.161 1.00 . A A . 139 ASN HD21 1 1
19 31411 1 1 101 ASN HD22 H 9.745 -1.630 6.037 1.00 . A A . 139 ASN HD22 1 1
19 31412 1 1 101 ASN N N 12.159 3.060 5.544 1.00 . A A . 139 ASN N 1 1
19 31413 1 1 101 ASN ND2 N 10.126 -0.724 5.926 1.00 . A A . 139 ASN ND2 1 1
19 31414 1 1 101 ASN O O 11.043 1.100 8.227 1.00 . A A . 139 ASN O 1 1
19 31415 1 1 101 ASN OD1 O 11.950 -1.710 5.142 1.00 . A A . 139 ASN OD1 1 1
19 31416 1 1 102 ASP C C 13.329 2.909 10.062 1.00 . A A . 140 ASP C 1 1
19 31417 1 1 102 ASP CA C 13.540 1.690 9.185 1.00 . A A . 140 ASP CA 1 1
19 31418 1 1 102 ASP CB C 15.025 1.317 9.194 1.00 . A A . 140 ASP CB 1 1
19 31419 1 1 102 ASP CG C 15.349 0.106 8.359 1.00 . A A . 140 ASP CG 1 1
19 31420 1 1 102 ASP H H 13.649 2.364 7.163 1.00 . A A . 140 ASP H 1 1
19 31421 1 1 102 ASP HA H 12.973 0.866 9.590 1.00 . A A . 140 ASP HA 1 1
19 31422 1 1 102 ASP HB2 H 15.591 2.152 8.805 1.00 . A A . 140 ASP HB2 1 1
19 31423 1 1 102 ASP HB3 H 15.332 1.132 10.212 1.00 . A A . 140 ASP HB3 1 1
19 31424 1 1 102 ASP N N 13.059 1.937 7.821 1.00 . A A . 140 ASP N 1 1
19 31425 1 1 102 ASP O O 13.891 3.013 11.150 1.00 . A A . 140 ASP O 1 1
19 31426 1 1 102 ASP OD1 O 14.708 -0.943 8.525 1.00 . A A . 140 ASP OD1 1 1
19 31427 1 1 102 ASP OD2 O 16.281 0.182 7.528 1.00 . A A . 140 ASP OD2 1 1
19 31428 1 1 103 ALA C C 11.117 4.822 11.268 1.00 . A A . 141 ALA C 1 1
19 31429 1 1 103 ALA CA C 12.237 5.036 10.318 1.00 . A A . 141 ALA CA 1 1
19 31430 1 1 103 ALA CB C 11.844 6.135 9.369 1.00 . A A . 141 ALA CB 1 1
19 31431 1 1 103 ALA H H 12.042 3.647 8.755 1.00 . A A . 141 ALA H 1 1
19 31432 1 1 103 ALA HA H 13.124 5.347 10.848 1.00 . A A . 141 ALA HA 1 1
19 31433 1 1 103 ALA HB1 H 11.666 7.045 9.922 1.00 . A A . 141 ALA HB1 1 1
19 31434 1 1 103 ALA HB2 H 10.943 5.850 8.847 1.00 . A A . 141 ALA HB2 1 1
19 31435 1 1 103 ALA HB3 H 12.638 6.297 8.654 1.00 . A A . 141 ALA HB3 1 1
19 31436 1 1 103 ALA N N 12.513 3.816 9.595 1.00 . A A . 141 ALA N 1 1
19 31437 1 1 103 ALA O O 10.284 3.963 11.043 1.00 . A A . 141 ALA O 1 1
19 31438 1 1 104 ASP C C 8.831 6.273 12.592 1.00 . A A . 142 ASP C 1 1
19 31439 1 1 104 ASP CA C 9.981 5.547 13.224 1.00 . A A . 142 ASP CA 1 1
19 31440 1 1 104 ASP CB C 10.329 6.155 14.611 1.00 . A A . 142 ASP CB 1 1
19 31441 1 1 104 ASP CG C 10.699 7.634 14.592 1.00 . A A . 142 ASP CG 1 1
19 31442 1 1 104 ASP H H 11.774 6.289 12.441 1.00 . A A . 142 ASP H 1 1
19 31443 1 1 104 ASP HA H 9.713 4.506 13.336 1.00 . A A . 142 ASP HA 1 1
19 31444 1 1 104 ASP HB2 H 9.472 6.045 15.259 1.00 . A A . 142 ASP HB2 1 1
19 31445 1 1 104 ASP HB3 H 11.152 5.600 15.035 1.00 . A A . 142 ASP HB3 1 1
19 31446 1 1 104 ASP N N 11.074 5.616 12.302 1.00 . A A . 142 ASP N 1 1
19 31447 1 1 104 ASP O O 8.987 7.385 12.070 1.00 . A A . 142 ASP O 1 1
19 31448 1 1 104 ASP OD1 O 11.816 7.970 14.156 1.00 . A A . 142 ASP OD1 1 1
19 31449 1 1 104 ASP OD2 O 9.892 8.489 15.024 1.00 . A A . 142 ASP OD2 1 1
19 31450 1 1 105 ILE C C 5.719 6.870 13.004 1.00 . A A . 143 ILE C 1 1
19 31451 1 1 105 ILE CA C 6.575 6.217 11.946 1.00 . A A . 143 ILE CA 1 1
19 31452 1 1 105 ILE CB C 5.811 5.195 11.005 1.00 . A A . 143 ILE CB 1 1
19 31453 1 1 105 ILE CD1 C 4.107 3.944 12.494 1.00 . A A . 143 ILE CD1 1 1
19 31454 1 1 105 ILE CG1 C 5.389 3.874 11.700 1.00 . A A . 143 ILE CG1 1 1
19 31455 1 1 105 ILE CG2 C 6.669 4.862 9.798 1.00 . A A . 143 ILE CG2 1 1
19 31456 1 1 105 ILE H H 7.649 4.755 12.977 1.00 . A A . 143 ILE H 1 1
19 31457 1 1 105 ILE HA H 6.962 7.023 11.336 1.00 . A A . 143 ILE HA 1 1
19 31458 1 1 105 ILE HB H 4.931 5.704 10.636 1.00 . A A . 143 ILE HB 1 1
19 31459 1 1 105 ILE HD11 H 3.848 2.960 12.858 1.00 . A A . 143 ILE HD11 1 1
19 31460 1 1 105 ILE HD12 H 3.312 4.331 11.876 1.00 . A A . 143 ILE HD12 1 1
19 31461 1 1 105 ILE HD13 H 4.252 4.605 13.337 1.00 . A A . 143 ILE HD13 1 1
19 31462 1 1 105 ILE HG12 H 5.258 3.108 10.950 1.00 . A A . 143 ILE HG12 1 1
19 31463 1 1 105 ILE HG13 H 6.180 3.571 12.368 1.00 . A A . 143 ILE HG13 1 1
19 31464 1 1 105 ILE HG21 H 7.593 4.418 10.139 1.00 . A A . 143 ILE HG21 1 1
19 31465 1 1 105 ILE HG22 H 6.883 5.764 9.246 1.00 . A A . 143 ILE HG22 1 1
19 31466 1 1 105 ILE HG23 H 6.145 4.161 9.164 1.00 . A A . 143 ILE HG23 1 1
19 31467 1 1 105 ILE N N 7.716 5.640 12.557 1.00 . A A . 143 ILE N 1 1
19 31468 1 1 105 ILE O O 5.269 6.234 13.939 1.00 . A A . 143 ILE O 1 1
19 31469 1 1 106 GLY C C 4.448 10.198 13.565 1.00 . A A . 144 GLY C 1 1
19 31470 1 1 106 GLY CA C 4.860 8.830 13.938 1.00 . A A . 144 GLY CA 1 1
19 31471 1 1 106 GLY H H 5.967 8.659 12.174 1.00 . A A . 144 GLY H 1 1
19 31472 1 1 106 GLY HA2 H 3.976 8.263 14.184 1.00 . A A . 144 GLY HA2 1 1
19 31473 1 1 106 GLY HA3 H 5.488 8.889 14.813 1.00 . A A . 144 GLY HA3 1 1
19 31474 1 1 106 GLY N N 5.582 8.155 12.922 1.00 . A A . 144 GLY N 1 1
19 31475 1 1 106 GLY O O 4.755 10.684 12.467 1.00 . A A . 144 GLY O 1 1
19 31476 1 1 107 ASN C C 2.958 12.667 15.658 1.00 . A A . 145 ASN C 1 1
19 31477 1 1 107 ASN CA C 3.246 12.135 14.299 1.00 . A A . 145 ASN CA 1 1
19 31478 1 1 107 ASN CB C 1.969 12.213 13.395 1.00 . A A . 145 ASN CB 1 1
19 31479 1 1 107 ASN CG C 0.633 11.697 13.998 1.00 . A A . 145 ASN CG 1 1
19 31480 1 1 107 ASN H H 3.614 10.377 15.337 1.00 . A A . 145 ASN H 1 1
19 31481 1 1 107 ASN HA H 4.036 12.718 13.853 1.00 . A A . 145 ASN HA 1 1
19 31482 1 1 107 ASN HB2 H 1.809 13.244 13.120 1.00 . A A . 145 ASN HB2 1 1
19 31483 1 1 107 ASN HB3 H 2.168 11.653 12.492 1.00 . A A . 145 ASN HB3 1 1
19 31484 1 1 107 ASN HD21 H 1.534 10.365 15.161 1.00 . A A . 145 ASN HD21 1 1
19 31485 1 1 107 ASN HD22 H -0.192 10.414 15.236 1.00 . A A . 145 ASN HD22 1 1
19 31486 1 1 107 ASN N N 3.751 10.812 14.461 1.00 . A A . 145 ASN N 1 1
19 31487 1 1 107 ASN ND2 N 0.668 10.731 14.887 1.00 . A A . 145 ASN ND2 1 1
19 31488 1 1 107 ASN O O 2.622 11.897 16.573 1.00 . A A . 145 ASN O 1 1
19 31489 1 1 107 ASN OD1 O -0.436 12.197 13.642 1.00 . A A . 145 ASN OD1 1 1
19 31490 1 1 108 TRP C C 2.618 15.965 16.912 1.00 . A A . 146 TRP C 1 1
19 31491 1 1 108 TRP CA C 2.843 14.519 17.079 1.00 . A A . 146 TRP CA 1 1
19 31492 1 1 108 TRP CB C 3.907 14.246 18.151 1.00 . A A . 146 TRP CB 1 1
19 31493 1 1 108 TRP CD1 C 5.883 15.828 17.708 1.00 . A A . 146 TRP CD1 1 1
19 31494 1 1 108 TRP CD2 C 6.340 13.660 17.457 1.00 . A A . 146 TRP CD2 1 1
19 31495 1 1 108 TRP CE2 C 7.506 14.391 17.187 1.00 . A A . 146 TRP CE2 1 1
19 31496 1 1 108 TRP CE3 C 6.371 12.275 17.373 1.00 . A A . 146 TRP CE3 1 1
19 31497 1 1 108 TRP CG C 5.316 14.590 17.775 1.00 . A A . 146 TRP CG 1 1
19 31498 1 1 108 TRP CH2 C 8.709 12.406 16.761 1.00 . A A . 146 TRP CH2 1 1
19 31499 1 1 108 TRP CZ2 C 8.704 13.774 16.832 1.00 . A A . 146 TRP CZ2 1 1
19 31500 1 1 108 TRP CZ3 C 7.555 11.657 17.026 1.00 . A A . 146 TRP CZ3 1 1
19 31501 1 1 108 TRP H H 3.504 14.461 15.104 1.00 . A A . 146 TRP H 1 1
19 31502 1 1 108 TRP HA H 1.914 14.084 17.416 1.00 . A A . 146 TRP HA 1 1
19 31503 1 1 108 TRP HB2 H 3.663 14.814 19.035 1.00 . A A . 146 TRP HB2 1 1
19 31504 1 1 108 TRP HB3 H 3.872 13.195 18.398 1.00 . A A . 146 TRP HB3 1 1
19 31505 1 1 108 TRP HD1 H 5.357 16.751 17.900 1.00 . A A . 146 TRP HD1 1 1
19 31506 1 1 108 TRP HE1 H 7.820 16.468 17.219 1.00 . A A . 146 TRP HE1 1 1
19 31507 1 1 108 TRP HE3 H 5.472 11.715 17.581 1.00 . A A . 146 TRP HE3 1 1
19 31508 1 1 108 TRP HH2 H 9.614 11.881 16.491 1.00 . A A . 146 TRP HH2 1 1
19 31509 1 1 108 TRP HZ2 H 9.601 14.339 16.626 1.00 . A A . 146 TRP HZ2 1 1
19 31510 1 1 108 TRP HZ3 H 7.597 10.579 16.960 1.00 . A A . 146 TRP HZ3 1 1
19 31511 1 1 108 TRP N N 3.145 13.908 15.832 1.00 . A A . 146 TRP N 1 1
19 31512 1 1 108 TRP NE1 N 7.199 15.718 17.344 1.00 . A A . 146 TRP NE1 1 1
19 31513 1 1 108 TRP O O 2.912 16.536 15.858 1.00 . A A . 146 TRP O 1 1
19 31514 1 1 109 ASP C C 2.893 18.601 18.740 1.00 . A A . 147 ASP C 1 1
19 31515 1 1 109 ASP CA C 1.852 17.947 17.917 1.00 . A A . 147 ASP CA 1 1
19 31516 1 1 109 ASP CB C 0.471 18.260 18.494 1.00 . A A . 147 ASP CB 1 1
19 31517 1 1 109 ASP CG C 0.074 19.711 18.310 1.00 . A A . 147 ASP CG 1 1
19 31518 1 1 109 ASP H H 1.995 16.032 18.750 1.00 . A A . 147 ASP H 1 1
19 31519 1 1 109 ASP HA H 1.908 18.305 16.899 1.00 . A A . 147 ASP HA 1 1
19 31520 1 1 109 ASP HB2 H -0.265 17.640 18.003 1.00 . A A . 147 ASP HB2 1 1
19 31521 1 1 109 ASP HB3 H 0.473 18.037 19.551 1.00 . A A . 147 ASP HB3 1 1
19 31522 1 1 109 ASP N N 2.124 16.554 17.931 1.00 . A A . 147 ASP N 1 1
19 31523 1 1 109 ASP O O 3.147 18.155 19.893 1.00 . A A . 147 ASP O 1 1
19 31524 1 1 109 ASP OD1 O 0.376 20.562 19.173 1.00 . A A . 147 ASP OD1 1 1
19 31525 1 1 109 ASP OD2 O -0.562 20.022 17.284 1.00 . A A . 147 ASP OD2 1 1
19 31526 1 1 110 ASN C C 4.419 21.777 18.275 1.00 . A A . 148 ASN C 1 1
19 31527 1 1 110 ASN CA C 4.532 20.360 18.796 1.00 . A A . 148 ASN CA 1 1
19 31528 1 1 110 ASN CB C 5.975 19.760 18.712 1.00 . A A . 148 ASN CB 1 1
19 31529 1 1 110 ASN CG C 6.657 19.770 17.336 1.00 . A A . 148 ASN CG 1 1
19 31530 1 1 110 ASN H H 3.410 19.746 17.191 1.00 . A A . 148 ASN H 1 1
19 31531 1 1 110 ASN HA H 4.226 20.412 19.829 1.00 . A A . 148 ASN HA 1 1
19 31532 1 1 110 ASN HB2 H 6.602 20.311 19.392 1.00 . A A . 148 ASN HB2 1 1
19 31533 1 1 110 ASN HB3 H 5.917 18.740 19.060 1.00 . A A . 148 ASN HB3 1 1
19 31534 1 1 110 ASN HD21 H 7.708 21.372 17.826 1.00 . A A . 148 ASN HD21 1 1
19 31535 1 1 110 ASN HD22 H 7.975 20.759 16.237 1.00 . A A . 148 ASN HD22 1 1
19 31536 1 1 110 ASN N N 3.559 19.558 18.140 1.00 . A A . 148 ASN N 1 1
19 31537 1 1 110 ASN ND2 N 7.530 20.724 17.112 1.00 . A A . 148 ASN ND2 1 1
19 31538 1 1 110 ASN O O 4.878 22.068 17.176 1.00 . A A . 148 ASN O 1 1
19 31539 1 1 110 ASN OXT O 3.768 22.609 18.957 1.00 . A A . 148 ASN OXT 1 1
19 31540 1 1 110 ASN OD1 O 6.467 18.866 16.524 1.00 . A A . 148 ASN OD1 1 1
20 31541 1 1 1 MET C C 3.660 2.876 -1.270 1.00 . A A . 39 MET C 1 1
20 31542 1 1 1 MET CA C 3.855 4.381 -1.348 1.00 . A A . 39 MET CA 1 1
20 31543 1 1 1 MET CB C 5.118 4.762 -0.561 1.00 . A A . 39 MET CB 1 1
20 31544 1 1 1 MET CE C 6.912 6.399 -2.644 1.00 . A A . 39 MET CE 1 1
20 31545 1 1 1 MET CG C 6.388 4.132 -1.106 1.00 . A A . 39 MET CG 1 1
20 31546 1 1 1 MET H1 H 2.399 4.827 0.121 1.00 . A A . 39 MET H1 1 1
20 31547 1 1 1 MET H2 H 1.847 4.868 -1.453 1.00 . A A . 39 MET H2 1 1
20 31548 1 1 1 MET H3 H 2.793 6.120 -0.887 1.00 . A A . 39 MET H3 1 1
20 31549 1 1 1 MET HA H 3.988 4.659 -2.382 1.00 . A A . 39 MET HA 1 1
20 31550 1 1 1 MET HB2 H 5.257 5.831 -0.568 1.00 . A A . 39 MET HB2 1 1
20 31551 1 1 1 MET HB3 H 5.019 4.432 0.467 1.00 . A A . 39 MET HB3 1 1
20 31552 1 1 1 MET HE1 H 5.969 6.810 -2.312 1.00 . A A . 39 MET HE1 1 1
20 31553 1 1 1 MET HE2 H 7.169 6.824 -3.602 1.00 . A A . 39 MET HE2 1 1
20 31554 1 1 1 MET HE3 H 7.683 6.641 -1.928 1.00 . A A . 39 MET HE3 1 1
20 31555 1 1 1 MET HG2 H 7.224 4.389 -0.475 1.00 . A A . 39 MET HG2 1 1
20 31556 1 1 1 MET HG3 H 6.244 3.063 -1.094 1.00 . A A . 39 MET HG3 1 1
20 31557 1 1 1 MET N N 2.662 5.089 -0.850 1.00 . A A . 39 MET N 1 1
20 31558 1 1 1 MET O O 3.786 2.285 -0.208 1.00 . A A . 39 MET O 1 1
20 31559 1 1 1 MET SD S 6.767 4.614 -2.804 1.00 . A A . 39 MET SD 1 1
20 31560 1 1 2 SER C C 4.351 0.153 -3.035 1.00 . A A . 40 SER C 1 1
20 31561 1 1 2 SER CA C 3.161 0.847 -2.380 1.00 . A A . 40 SER CA 1 1
20 31562 1 1 2 SER CB C 1.848 0.491 -3.085 1.00 . A A . 40 SER CB 1 1
20 31563 1 1 2 SER H H 3.261 2.753 -3.208 1.00 . A A . 40 SER H 1 1
20 31564 1 1 2 SER HA H 3.102 0.519 -1.352 1.00 . A A . 40 SER HA 1 1
20 31565 1 1 2 SER HB2 H 1.031 1.006 -2.601 1.00 . A A . 40 SER HB2 1 1
20 31566 1 1 2 SER HB3 H 1.907 0.798 -4.118 1.00 . A A . 40 SER HB3 1 1
20 31567 1 1 2 SER HG H 2.219 -1.317 -3.648 1.00 . A A . 40 SER HG 1 1
20 31568 1 1 2 SER N N 3.358 2.258 -2.364 1.00 . A A . 40 SER N 1 1
20 31569 1 1 2 SER O O 4.414 0.018 -4.249 1.00 . A A . 40 SER O 1 1
20 31570 1 1 2 SER OG O 1.596 -0.900 -3.038 1.00 . A A . 40 SER OG 1 1
20 31571 1 1 3 ARG C C 6.905 -1.831 -1.471 1.00 . A A . 41 ARG C 1 1
20 31572 1 1 3 ARG CA C 6.500 -0.938 -2.641 1.00 . A A . 41 ARG CA 1 1
20 31573 1 1 3 ARG CB C 7.660 0.038 -3.008 1.00 . A A . 41 ARG CB 1 1
20 31574 1 1 3 ARG CD C 8.698 1.649 -4.637 1.00 . A A . 41 ARG CD 1 1
20 31575 1 1 3 ARG CG C 7.453 0.853 -4.282 1.00 . A A . 41 ARG CG 1 1
20 31576 1 1 3 ARG CZ C 10.294 2.867 -3.141 1.00 . A A . 41 ARG CZ 1 1
20 31577 1 1 3 ARG H H 5.208 -0.055 -1.262 1.00 . A A . 41 ARG H 1 1
20 31578 1 1 3 ARG HA H 6.241 -1.556 -3.488 1.00 . A A . 41 ARG HA 1 1
20 31579 1 1 3 ARG HB2 H 7.789 0.738 -2.196 1.00 . A A . 41 ARG HB2 1 1
20 31580 1 1 3 ARG HB3 H 8.575 -0.525 -3.112 1.00 . A A . 41 ARG HB3 1 1
20 31581 1 1 3 ARG HD2 H 9.522 0.961 -4.751 1.00 . A A . 41 ARG HD2 1 1
20 31582 1 1 3 ARG HD3 H 8.533 2.158 -5.574 1.00 . A A . 41 ARG HD3 1 1
20 31583 1 1 3 ARG HE H 8.284 3.168 -3.272 1.00 . A A . 41 ARG HE 1 1
20 31584 1 1 3 ARG HG2 H 7.221 0.184 -5.097 1.00 . A A . 41 ARG HG2 1 1
20 31585 1 1 3 ARG HG3 H 6.629 1.535 -4.132 1.00 . A A . 41 ARG HG3 1 1
20 31586 1 1 3 ARG HH11 H 11.236 1.477 -4.338 1.00 . A A . 41 ARG HH11 1 1
20 31587 1 1 3 ARG HH12 H 12.272 2.343 -3.310 1.00 . A A . 41 ARG HH12 1 1
20 31588 1 1 3 ARG HH21 H 9.770 4.354 -1.800 1.00 . A A . 41 ARG HH21 1 1
20 31589 1 1 3 ARG HH22 H 11.417 3.953 -1.830 1.00 . A A . 41 ARG HH22 1 1
20 31590 1 1 3 ARG N N 5.305 -0.223 -2.222 1.00 . A A . 41 ARG N 1 1
20 31591 1 1 3 ARG NE N 9.048 2.641 -3.605 1.00 . A A . 41 ARG NE 1 1
20 31592 1 1 3 ARG NH1 N 11.332 2.177 -3.625 1.00 . A A . 41 ARG NH1 1 1
20 31593 1 1 3 ARG NH2 N 10.498 3.788 -2.200 1.00 . A A . 41 ARG NH2 1 1
20 31594 1 1 3 ARG O O 6.372 -1.638 -0.379 1.00 . A A . 41 ARG O 1 1
20 31595 1 1 4 PRO C C 8.708 -2.936 0.683 1.00 . A A . 42 PRO C 1 1
20 31596 1 1 4 PRO CA C 8.279 -3.716 -0.581 1.00 . A A . 42 PRO CA 1 1
20 31597 1 1 4 PRO CB C 9.480 -4.388 -1.230 1.00 . A A . 42 PRO CB 1 1
20 31598 1 1 4 PRO CD C 8.366 -3.233 -2.979 1.00 . A A . 42 PRO CD 1 1
20 31599 1 1 4 PRO CG C 9.085 -4.503 -2.658 1.00 . A A . 42 PRO CG 1 1
20 31600 1 1 4 PRO HA H 7.538 -4.458 -0.317 1.00 . A A . 42 PRO HA 1 1
20 31601 1 1 4 PRO HB2 H 10.349 -3.759 -1.108 1.00 . A A . 42 PRO HB2 1 1
20 31602 1 1 4 PRO HB3 H 9.660 -5.358 -0.792 1.00 . A A . 42 PRO HB3 1 1
20 31603 1 1 4 PRO HD2 H 9.065 -2.495 -3.344 1.00 . A A . 42 PRO HD2 1 1
20 31604 1 1 4 PRO HD3 H 7.587 -3.408 -3.705 1.00 . A A . 42 PRO HD3 1 1
20 31605 1 1 4 PRO HG2 H 9.959 -4.610 -3.282 1.00 . A A . 42 PRO HG2 1 1
20 31606 1 1 4 PRO HG3 H 8.424 -5.347 -2.787 1.00 . A A . 42 PRO HG3 1 1
20 31607 1 1 4 PRO N N 7.791 -2.830 -1.671 1.00 . A A . 42 PRO N 1 1
20 31608 1 1 4 PRO O O 9.552 -2.029 0.613 1.00 . A A . 42 PRO O 1 1
20 31609 1 1 5 ASP C C 7.634 -1.226 3.229 1.00 . A A . 43 ASP C 1 1
20 31610 1 1 5 ASP CA C 8.221 -2.641 3.178 1.00 . A A . 43 ASP CA 1 1
20 31611 1 1 5 ASP CB C 9.681 -2.644 3.657 1.00 . A A . 43 ASP CB 1 1
20 31612 1 1 5 ASP CG C 9.794 -2.631 5.181 1.00 . A A . 43 ASP CG 1 1
20 31613 1 1 5 ASP H H 7.348 -3.945 1.741 1.00 . A A . 43 ASP H 1 1
20 31614 1 1 5 ASP HA H 7.620 -3.242 3.845 1.00 . A A . 43 ASP HA 1 1
20 31615 1 1 5 ASP HB2 H 10.197 -3.510 3.273 1.00 . A A . 43 ASP HB2 1 1
20 31616 1 1 5 ASP HB3 H 10.148 -1.744 3.283 1.00 . A A . 43 ASP HB3 1 1
20 31617 1 1 5 ASP N N 8.039 -3.251 1.810 1.00 . A A . 43 ASP N 1 1
20 31618 1 1 5 ASP O O 7.086 -0.776 4.236 1.00 . A A . 43 ASP O 1 1
20 31619 1 1 5 ASP OD1 O 9.783 -1.576 5.792 1.00 . A A . 43 ASP OD1 1 1
20 31620 1 1 5 ASP OD2 O 9.911 -3.733 5.791 1.00 . A A . 43 ASP OD2 1 1
20 31621 1 1 6 GLN C C 5.593 0.675 2.054 1.00 . A A . 44 GLN C 1 1
20 31622 1 1 6 GLN CA C 7.102 0.747 1.936 1.00 . A A . 44 GLN CA 1 1
20 31623 1 1 6 GLN CB C 7.484 1.303 0.580 1.00 . A A . 44 GLN CB 1 1
20 31624 1 1 6 GLN CD C 9.625 2.441 1.321 1.00 . A A . 44 GLN CD 1 1
20 31625 1 1 6 GLN CG C 8.982 1.460 0.358 1.00 . A A . 44 GLN CG 1 1
20 31626 1 1 6 GLN H H 8.114 -1.009 1.345 1.00 . A A . 44 GLN H 1 1
20 31627 1 1 6 GLN HA H 7.481 1.398 2.706 1.00 . A A . 44 GLN HA 1 1
20 31628 1 1 6 GLN HB2 H 7.089 0.653 -0.186 1.00 . A A . 44 GLN HB2 1 1
20 31629 1 1 6 GLN HB3 H 7.024 2.275 0.493 1.00 . A A . 44 GLN HB3 1 1
20 31630 1 1 6 GLN HE21 H 7.943 3.496 1.494 1.00 . A A . 44 GLN HE21 1 1
20 31631 1 1 6 GLN HE22 H 9.274 4.082 2.362 1.00 . A A . 44 GLN HE22 1 1
20 31632 1 1 6 GLN HG2 H 9.459 0.499 0.484 1.00 . A A . 44 GLN HG2 1 1
20 31633 1 1 6 GLN HG3 H 9.149 1.811 -0.649 1.00 . A A . 44 GLN HG3 1 1
20 31634 1 1 6 GLN N N 7.661 -0.571 2.099 1.00 . A A . 44 GLN N 1 1
20 31635 1 1 6 GLN NE2 N 8.881 3.403 1.761 1.00 . A A . 44 GLN NE2 1 1
20 31636 1 1 6 GLN O O 4.936 1.640 2.445 1.00 . A A . 44 GLN O 1 1
20 31637 1 1 6 GLN OE1 O 10.793 2.319 1.658 1.00 . A A . 44 GLN OE1 1 1
20 31638 1 1 7 ALA C C 3.238 -0.729 3.362 1.00 . A A . 45 ALA C 1 1
20 31639 1 1 7 ALA CA C 3.650 -0.769 1.889 1.00 . A A . 45 ALA CA 1 1
20 31640 1 1 7 ALA CB C 3.300 -2.107 1.260 1.00 . A A . 45 ALA CB 1 1
20 31641 1 1 7 ALA H H 5.646 -1.206 1.410 1.00 . A A . 45 ALA H 1 1
20 31642 1 1 7 ALA HA H 3.124 0.008 1.356 1.00 . A A . 45 ALA HA 1 1
20 31643 1 1 7 ALA HB1 H 3.788 -2.902 1.804 1.00 . A A . 45 ALA HB1 1 1
20 31644 1 1 7 ALA HB2 H 3.634 -2.120 0.233 1.00 . A A . 45 ALA HB2 1 1
20 31645 1 1 7 ALA HB3 H 2.229 -2.255 1.291 1.00 . A A . 45 ALA HB3 1 1
20 31646 1 1 7 ALA N N 5.057 -0.499 1.756 1.00 . A A . 45 ALA N 1 1
20 31647 1 1 7 ALA O O 2.059 -0.569 3.681 1.00 . A A . 45 ALA O 1 1
20 31648 1 1 8 LYS C C 4.003 0.703 6.089 1.00 . A A . 46 LYS C 1 1
20 31649 1 1 8 LYS CA C 3.941 -0.761 5.672 1.00 . A A . 46 LYS CA 1 1
20 31650 1 1 8 LYS CB C 5.030 -1.514 6.436 1.00 . A A . 46 LYS CB 1 1
20 31651 1 1 8 LYS CD C 6.477 -3.534 6.625 1.00 . A A . 46 LYS CD 1 1
20 31652 1 1 8 LYS CE C 6.761 -4.927 6.121 1.00 . A A . 46 LYS CE 1 1
20 31653 1 1 8 LYS CG C 5.238 -2.947 5.985 1.00 . A A . 46 LYS CG 1 1
20 31654 1 1 8 LYS H H 5.142 -0.981 3.967 1.00 . A A . 46 LYS H 1 1
20 31655 1 1 8 LYS HA H 2.981 -1.198 5.906 1.00 . A A . 46 LYS HA 1 1
20 31656 1 1 8 LYS HB2 H 5.962 -0.985 6.308 1.00 . A A . 46 LYS HB2 1 1
20 31657 1 1 8 LYS HB3 H 4.777 -1.520 7.486 1.00 . A A . 46 LYS HB3 1 1
20 31658 1 1 8 LYS HD2 H 7.325 -2.906 6.396 1.00 . A A . 46 LYS HD2 1 1
20 31659 1 1 8 LYS HD3 H 6.340 -3.569 7.696 1.00 . A A . 46 LYS HD3 1 1
20 31660 1 1 8 LYS HE2 H 5.951 -5.575 6.422 1.00 . A A . 46 LYS HE2 1 1
20 31661 1 1 8 LYS HE3 H 6.818 -4.903 5.043 1.00 . A A . 46 LYS HE3 1 1
20 31662 1 1 8 LYS HG2 H 4.381 -3.534 6.278 1.00 . A A . 46 LYS HG2 1 1
20 31663 1 1 8 LYS HG3 H 5.349 -2.965 4.912 1.00 . A A . 46 LYS HG3 1 1
20 31664 1 1 8 LYS HZ1 H 7.998 -5.582 7.694 1.00 . A A . 46 LYS HZ1 1 1
20 31665 1 1 8 LYS HZ2 H 8.809 -4.792 6.448 1.00 . A A . 46 LYS HZ2 1 1
20 31666 1 1 8 LYS HZ3 H 8.259 -6.369 6.219 1.00 . A A . 46 LYS HZ3 1 1
20 31667 1 1 8 LYS N N 4.213 -0.845 4.257 1.00 . A A . 46 LYS N 1 1
20 31668 1 1 8 LYS NZ N 8.030 -5.457 6.662 1.00 . A A . 46 LYS NZ 1 1
20 31669 1 1 8 LYS O O 3.269 1.138 6.966 1.00 . A A . 46 LYS O 1 1
20 31670 1 1 9 VAL C C 3.667 3.659 5.306 1.00 . A A . 47 VAL C 1 1
20 31671 1 1 9 VAL CA C 4.928 2.913 5.694 1.00 . A A . 47 VAL CA 1 1
20 31672 1 1 9 VAL CB C 6.083 3.600 4.907 1.00 . A A . 47 VAL CB 1 1
20 31673 1 1 9 VAL CG1 C 6.304 5.029 5.382 1.00 . A A . 47 VAL CG1 1 1
20 31674 1 1 9 VAL CG2 C 7.365 2.831 4.979 1.00 . A A . 47 VAL CG2 1 1
20 31675 1 1 9 VAL H H 5.247 1.131 4.574 1.00 . A A . 47 VAL H 1 1
20 31676 1 1 9 VAL HA H 5.138 2.976 6.752 1.00 . A A . 47 VAL HA 1 1
20 31677 1 1 9 VAL HB H 5.769 3.650 3.873 1.00 . A A . 47 VAL HB 1 1
20 31678 1 1 9 VAL HG11 H 7.109 5.475 4.816 1.00 . A A . 47 VAL HG11 1 1
20 31679 1 1 9 VAL HG12 H 6.566 5.021 6.429 1.00 . A A . 47 VAL HG12 1 1
20 31680 1 1 9 VAL HG13 H 5.399 5.602 5.239 1.00 . A A . 47 VAL HG13 1 1
20 31681 1 1 9 VAL HG21 H 7.217 1.824 4.617 1.00 . A A . 47 VAL HG21 1 1
20 31682 1 1 9 VAL HG22 H 7.739 2.829 5.991 1.00 . A A . 47 VAL HG22 1 1
20 31683 1 1 9 VAL HG23 H 8.073 3.337 4.337 1.00 . A A . 47 VAL HG23 1 1
20 31684 1 1 9 VAL N N 4.777 1.497 5.350 1.00 . A A . 47 VAL N 1 1
20 31685 1 1 9 VAL O O 3.105 4.425 6.084 1.00 . A A . 47 VAL O 1 1
20 31686 1 1 10 THR C C 0.798 3.984 4.312 1.00 . A A . 48 THR C 1 1
20 31687 1 1 10 THR CA C 2.103 4.047 3.487 1.00 . A A . 48 THR CA 1 1
20 31688 1 1 10 THR CB C 1.907 3.542 2.020 1.00 . A A . 48 THR CB 1 1
20 31689 1 1 10 THR CG2 C 1.448 2.097 1.976 1.00 . A A . 48 THR CG2 1 1
20 31690 1 1 10 THR H H 3.649 2.626 3.626 1.00 . A A . 48 THR H 1 1
20 31691 1 1 10 THR HA H 2.395 5.086 3.437 1.00 . A A . 48 THR HA 1 1
20 31692 1 1 10 THR HB H 2.865 3.608 1.526 1.00 . A A . 48 THR HB 1 1
20 31693 1 1 10 THR HG1 H 0.088 4.025 1.427 1.00 . A A . 48 THR HG1 1 1
20 31694 1 1 10 THR HG21 H 2.197 1.489 2.463 1.00 . A A . 48 THR HG21 1 1
20 31695 1 1 10 THR HG22 H 1.335 1.782 0.950 1.00 . A A . 48 THR HG22 1 1
20 31696 1 1 10 THR HG23 H 0.510 1.999 2.500 1.00 . A A . 48 THR HG23 1 1
20 31697 1 1 10 THR N N 3.198 3.349 4.115 1.00 . A A . 48 THR N 1 1
20 31698 1 1 10 THR O O 0.071 4.980 4.408 1.00 . A A . 48 THR O 1 1
20 31699 1 1 10 THR OG1 O 0.986 4.357 1.295 1.00 . A A . 48 THR OG1 1 1
20 31700 1 1 11 VAL C C -0.454 3.294 7.122 1.00 . A A . 49 VAL C 1 1
20 31701 1 1 11 VAL CA C -0.682 2.744 5.722 1.00 . A A . 49 VAL CA 1 1
20 31702 1 1 11 VAL CB C -1.257 1.299 5.774 1.00 . A A . 49 VAL CB 1 1
20 31703 1 1 11 VAL CG1 C -1.565 0.790 4.377 1.00 . A A . 49 VAL CG1 1 1
20 31704 1 1 11 VAL CG2 C -0.321 0.348 6.487 1.00 . A A . 49 VAL CG2 1 1
20 31705 1 1 11 VAL H H 1.135 2.092 4.876 1.00 . A A . 49 VAL H 1 1
20 31706 1 1 11 VAL HA H -1.408 3.387 5.244 1.00 . A A . 49 VAL HA 1 1
20 31707 1 1 11 VAL HB H -2.188 1.341 6.321 1.00 . A A . 49 VAL HB 1 1
20 31708 1 1 11 VAL HG11 H -1.986 -0.202 4.440 1.00 . A A . 49 VAL HG11 1 1
20 31709 1 1 11 VAL HG12 H -0.651 0.751 3.802 1.00 . A A . 49 VAL HG12 1 1
20 31710 1 1 11 VAL HG13 H -2.267 1.452 3.892 1.00 . A A . 49 VAL HG13 1 1
20 31711 1 1 11 VAL HG21 H -0.173 0.692 7.501 1.00 . A A . 49 VAL HG21 1 1
20 31712 1 1 11 VAL HG22 H 0.629 0.320 5.973 1.00 . A A . 49 VAL HG22 1 1
20 31713 1 1 11 VAL HG23 H -0.756 -0.640 6.506 1.00 . A A . 49 VAL HG23 1 1
20 31714 1 1 11 VAL N N 0.520 2.853 4.937 1.00 . A A . 49 VAL N 1 1
20 31715 1 1 11 VAL O O -1.336 3.954 7.685 1.00 . A A . 49 VAL O 1 1
20 31716 1 1 12 ALA C C 0.985 5.046 9.128 1.00 . A A . 50 ALA C 1 1
20 31717 1 1 12 ALA CA C 1.125 3.544 8.975 1.00 . A A . 50 ALA CA 1 1
20 31718 1 1 12 ALA CB C 2.534 3.138 9.289 1.00 . A A . 50 ALA CB 1 1
20 31719 1 1 12 ALA H H 1.452 2.617 7.134 1.00 . A A . 50 ALA H 1 1
20 31720 1 1 12 ALA HA H 0.470 3.053 9.679 1.00 . A A . 50 ALA HA 1 1
20 31721 1 1 12 ALA HB1 H 3.198 3.698 8.645 1.00 . A A . 50 ALA HB1 1 1
20 31722 1 1 12 ALA HB2 H 2.659 2.079 9.119 1.00 . A A . 50 ALA HB2 1 1
20 31723 1 1 12 ALA HB3 H 2.748 3.377 10.319 1.00 . A A . 50 ALA HB3 1 1
20 31724 1 1 12 ALA N N 0.762 3.101 7.639 1.00 . A A . 50 ALA N 1 1
20 31725 1 1 12 ALA O O 0.615 5.535 10.189 1.00 . A A . 50 ALA O 1 1
20 31726 1 1 13 LYS C C -0.336 7.677 8.331 1.00 . A A . 51 LYS C 1 1
20 31727 1 1 13 LYS CA C 1.140 7.248 8.090 1.00 . A A . 51 LYS CA 1 1
20 31728 1 1 13 LYS CB C 1.659 7.853 6.773 1.00 . A A . 51 LYS CB 1 1
20 31729 1 1 13 LYS CD C 4.172 8.063 7.287 1.00 . A A . 51 LYS CD 1 1
20 31730 1 1 13 LYS CE C 4.409 9.536 6.955 1.00 . A A . 51 LYS CE 1 1
20 31731 1 1 13 LYS CG C 3.093 7.444 6.398 1.00 . A A . 51 LYS CG 1 1
20 31732 1 1 13 LYS H H 1.518 5.325 7.227 1.00 . A A . 51 LYS H 1 1
20 31733 1 1 13 LYS HA H 1.770 7.565 8.908 1.00 . A A . 51 LYS HA 1 1
20 31734 1 1 13 LYS HB2 H 1.001 7.549 5.972 1.00 . A A . 51 LYS HB2 1 1
20 31735 1 1 13 LYS HB3 H 1.627 8.928 6.860 1.00 . A A . 51 LYS HB3 1 1
20 31736 1 1 13 LYS HD2 H 3.866 7.987 8.320 1.00 . A A . 51 LYS HD2 1 1
20 31737 1 1 13 LYS HD3 H 5.094 7.520 7.146 1.00 . A A . 51 LYS HD3 1 1
20 31738 1 1 13 LYS HE2 H 3.488 10.079 7.104 1.00 . A A . 51 LYS HE2 1 1
20 31739 1 1 13 LYS HE3 H 5.165 9.924 7.622 1.00 . A A . 51 LYS HE3 1 1
20 31740 1 1 13 LYS HG2 H 3.172 6.369 6.474 1.00 . A A . 51 LYS HG2 1 1
20 31741 1 1 13 LYS HG3 H 3.274 7.734 5.373 1.00 . A A . 51 LYS HG3 1 1
20 31742 1 1 13 LYS HZ1 H 4.126 9.412 4.881 1.00 . A A . 51 LYS HZ1 1 1
20 31743 1 1 13 LYS HZ2 H 5.740 9.222 5.329 1.00 . A A . 51 LYS HZ2 1 1
20 31744 1 1 13 LYS HZ3 H 5.017 10.739 5.362 1.00 . A A . 51 LYS HZ3 1 1
20 31745 1 1 13 LYS N N 1.238 5.787 8.049 1.00 . A A . 51 LYS N 1 1
20 31746 1 1 13 LYS NZ N 4.859 9.729 5.547 1.00 . A A . 51 LYS NZ 1 1
20 31747 1 1 13 LYS O O -0.628 8.734 8.922 1.00 . A A . 51 LYS O 1 1
20 31748 1 1 14 GLY C C -3.093 6.573 9.500 1.00 . A A . 52 GLY C 1 1
20 31749 1 1 14 GLY CA C -2.649 7.075 8.150 1.00 . A A . 52 GLY CA 1 1
20 31750 1 1 14 GLY H H -0.972 5.967 7.530 1.00 . A A . 52 GLY H 1 1
20 31751 1 1 14 GLY HA2 H -2.825 8.138 8.086 1.00 . A A . 52 GLY HA2 1 1
20 31752 1 1 14 GLY HA3 H -3.222 6.574 7.383 1.00 . A A . 52 GLY HA3 1 1
20 31753 1 1 14 GLY N N -1.248 6.813 7.947 1.00 . A A . 52 GLY N 1 1
20 31754 1 1 14 GLY O O -4.074 7.060 10.076 1.00 . A A . 52 GLY O 1 1
20 31755 1 1 15 ASP C C -2.161 5.897 12.437 1.00 . A A . 53 ASP C 1 1
20 31756 1 1 15 ASP CA C -2.671 5.033 11.320 1.00 . A A . 53 ASP CA 1 1
20 31757 1 1 15 ASP CB C -2.166 3.594 11.446 1.00 . A A . 53 ASP CB 1 1
20 31758 1 1 15 ASP CG C -2.819 2.662 10.443 1.00 . A A . 53 ASP CG 1 1
20 31759 1 1 15 ASP H H -1.546 5.328 9.547 1.00 . A A . 53 ASP H 1 1
20 31760 1 1 15 ASP HA H -3.748 5.030 11.391 1.00 . A A . 53 ASP HA 1 1
20 31761 1 1 15 ASP HB2 H -1.098 3.576 11.280 1.00 . A A . 53 ASP HB2 1 1
20 31762 1 1 15 ASP HB3 H -2.377 3.231 12.441 1.00 . A A . 53 ASP HB3 1 1
20 31763 1 1 15 ASP N N -2.346 5.629 10.033 1.00 . A A . 53 ASP N 1 1
20 31764 1 1 15 ASP O O -2.841 6.088 13.442 1.00 . A A . 53 ASP O 1 1
20 31765 1 1 15 ASP OD1 O -4.042 2.804 10.176 1.00 . A A . 53 ASP OD1 1 1
20 31766 1 1 15 ASP OD2 O -2.143 1.776 9.910 1.00 . A A . 53 ASP OD2 1 1
20 31767 1 1 16 ILE C C -1.349 8.656 13.265 1.00 . A A . 54 ILE C 1 1
20 31768 1 1 16 ILE CA C -0.446 7.428 13.212 1.00 . A A . 54 ILE CA 1 1
20 31769 1 1 16 ILE CB C 1.013 7.866 12.898 1.00 . A A . 54 ILE CB 1 1
20 31770 1 1 16 ILE CD1 C 2.472 8.997 11.122 1.00 . A A . 54 ILE CD1 1 1
20 31771 1 1 16 ILE CG1 C 1.106 8.496 11.504 1.00 . A A . 54 ILE CG1 1 1
20 31772 1 1 16 ILE CG2 C 1.966 6.693 13.041 1.00 . A A . 54 ILE CG2 1 1
20 31773 1 1 16 ILE H H -0.446 6.217 11.463 1.00 . A A . 54 ILE H 1 1
20 31774 1 1 16 ILE HA H -0.475 6.954 14.182 1.00 . A A . 54 ILE HA 1 1
20 31775 1 1 16 ILE HB H 1.296 8.604 13.635 1.00 . A A . 54 ILE HB 1 1
20 31776 1 1 16 ILE HD11 H 3.171 8.174 11.155 1.00 . A A . 54 ILE HD11 1 1
20 31777 1 1 16 ILE HD12 H 2.776 9.765 11.820 1.00 . A A . 54 ILE HD12 1 1
20 31778 1 1 16 ILE HD13 H 2.433 9.403 10.123 1.00 . A A . 54 ILE HD13 1 1
20 31779 1 1 16 ILE HG12 H 0.809 7.759 10.774 1.00 . A A . 54 ILE HG12 1 1
20 31780 1 1 16 ILE HG13 H 0.417 9.326 11.457 1.00 . A A . 54 ILE HG13 1 1
20 31781 1 1 16 ILE HG21 H 2.955 7.011 12.747 1.00 . A A . 54 ILE HG21 1 1
20 31782 1 1 16 ILE HG22 H 1.643 5.879 12.410 1.00 . A A . 54 ILE HG22 1 1
20 31783 1 1 16 ILE HG23 H 1.986 6.377 14.074 1.00 . A A . 54 ILE HG23 1 1
20 31784 1 1 16 ILE N N -0.981 6.474 12.249 1.00 . A A . 54 ILE N 1 1
20 31785 1 1 16 ILE O O -1.526 9.268 14.327 1.00 . A A . 54 ILE O 1 1
20 31786 1 1 17 LYS C C -4.171 9.752 12.815 1.00 . A A . 55 LYS C 1 1
20 31787 1 1 17 LYS CA C -2.896 10.090 12.051 1.00 . A A . 55 LYS CA 1 1
20 31788 1 1 17 LYS CB C -3.211 10.466 10.603 1.00 . A A . 55 LYS CB 1 1
20 31789 1 1 17 LYS CD C -1.096 11.812 10.283 1.00 . A A . 55 LYS CD 1 1
20 31790 1 1 17 LYS CE C -0.528 13.190 9.966 1.00 . A A . 55 LYS CE 1 1
20 31791 1 1 17 LYS CG C -2.609 11.792 10.159 1.00 . A A . 55 LYS CG 1 1
20 31792 1 1 17 LYS H H -1.748 8.467 11.315 1.00 . A A . 55 LYS H 1 1
20 31793 1 1 17 LYS HA H -2.434 10.936 12.540 1.00 . A A . 55 LYS HA 1 1
20 31794 1 1 17 LYS HB2 H -2.840 9.688 9.952 1.00 . A A . 55 LYS HB2 1 1
20 31795 1 1 17 LYS HB3 H -4.284 10.530 10.500 1.00 . A A . 55 LYS HB3 1 1
20 31796 1 1 17 LYS HD2 H -0.816 11.543 11.291 1.00 . A A . 55 LYS HD2 1 1
20 31797 1 1 17 LYS HD3 H -0.681 11.095 9.591 1.00 . A A . 55 LYS HD3 1 1
20 31798 1 1 17 LYS HE2 H -0.993 13.907 10.625 1.00 . A A . 55 LYS HE2 1 1
20 31799 1 1 17 LYS HE3 H 0.534 13.178 10.154 1.00 . A A . 55 LYS HE3 1 1
20 31800 1 1 17 LYS HG2 H -2.881 11.969 9.129 1.00 . A A . 55 LYS HG2 1 1
20 31801 1 1 17 LYS HG3 H -3.023 12.576 10.774 1.00 . A A . 55 LYS HG3 1 1
20 31802 1 1 17 LYS HZ1 H -1.796 13.692 8.371 1.00 . A A . 55 LYS HZ1 1 1
20 31803 1 1 17 LYS HZ2 H -0.357 12.934 7.897 1.00 . A A . 55 LYS HZ2 1 1
20 31804 1 1 17 LYS HZ3 H -0.335 14.531 8.392 1.00 . A A . 55 LYS HZ3 1 1
20 31805 1 1 17 LYS N N -1.953 8.988 12.117 1.00 . A A . 55 LYS N 1 1
20 31806 1 1 17 LYS NZ N -0.779 13.607 8.567 1.00 . A A . 55 LYS NZ 1 1
20 31807 1 1 17 LYS O O -4.789 10.626 13.422 1.00 . A A . 55 LYS O 1 1
20 31808 1 1 18 ALA C C -5.477 8.113 15.027 1.00 . A A . 56 ALA C 1 1
20 31809 1 1 18 ALA CA C -5.700 7.995 13.527 1.00 . A A . 56 ALA CA 1 1
20 31810 1 1 18 ALA CB C -5.976 6.546 13.166 1.00 . A A . 56 ALA CB 1 1
20 31811 1 1 18 ALA H H -4.014 7.845 12.267 1.00 . A A . 56 ALA H 1 1
20 31812 1 1 18 ALA HA H -6.553 8.592 13.243 1.00 . A A . 56 ALA HA 1 1
20 31813 1 1 18 ALA HB1 H -6.113 6.451 12.100 1.00 . A A . 56 ALA HB1 1 1
20 31814 1 1 18 ALA HB2 H -6.861 6.205 13.682 1.00 . A A . 56 ALA HB2 1 1
20 31815 1 1 18 ALA HB3 H -5.129 5.949 13.479 1.00 . A A . 56 ALA HB3 1 1
20 31816 1 1 18 ALA N N -4.535 8.480 12.803 1.00 . A A . 56 ALA N 1 1
20 31817 1 1 18 ALA O O -6.337 8.609 15.764 1.00 . A A . 56 ALA O 1 1
20 31818 1 1 19 ILE C C -3.857 9.132 17.381 1.00 . A A . 57 ILE C 1 1
20 31819 1 1 19 ILE CA C -3.952 7.700 16.888 1.00 . A A . 57 ILE CA 1 1
20 31820 1 1 19 ILE CB C -2.617 6.984 17.147 1.00 . A A . 57 ILE CB 1 1
20 31821 1 1 19 ILE CD1 C -1.344 4.881 16.542 1.00 . A A . 57 ILE CD1 1 1
20 31822 1 1 19 ILE CG1 C -2.667 5.591 16.555 1.00 . A A . 57 ILE CG1 1 1
20 31823 1 1 19 ILE CG2 C -2.367 6.895 18.653 1.00 . A A . 57 ILE CG2 1 1
20 31824 1 1 19 ILE H H -3.674 7.302 14.820 1.00 . A A . 57 ILE H 1 1
20 31825 1 1 19 ILE HA H -4.734 7.195 17.435 1.00 . A A . 57 ILE HA 1 1
20 31826 1 1 19 ILE HB H -1.818 7.541 16.683 1.00 . A A . 57 ILE HB 1 1
20 31827 1 1 19 ILE HD11 H -0.925 4.828 17.537 1.00 . A A . 57 ILE HD11 1 1
20 31828 1 1 19 ILE HD12 H -0.669 5.417 15.891 1.00 . A A . 57 ILE HD12 1 1
20 31829 1 1 19 ILE HD13 H -1.495 3.885 16.152 1.00 . A A . 57 ILE HD13 1 1
20 31830 1 1 19 ILE HG12 H -3.355 4.994 17.134 1.00 . A A . 57 ILE HG12 1 1
20 31831 1 1 19 ILE HG13 H -3.024 5.651 15.537 1.00 . A A . 57 ILE HG13 1 1
20 31832 1 1 19 ILE HG21 H -3.174 6.355 19.124 1.00 . A A . 57 ILE HG21 1 1
20 31833 1 1 19 ILE HG22 H -2.316 7.894 19.063 1.00 . A A . 57 ILE HG22 1 1
20 31834 1 1 19 ILE HG23 H -1.434 6.383 18.832 1.00 . A A . 57 ILE HG23 1 1
20 31835 1 1 19 ILE N N -4.310 7.675 15.471 1.00 . A A . 57 ILE N 1 1
20 31836 1 1 19 ILE O O -4.292 9.442 18.473 1.00 . A A . 57 ILE O 1 1
20 31837 1 1 20 ALA C C -4.600 12.039 17.159 1.00 . A A . 58 ALA C 1 1
20 31838 1 1 20 ALA CA C -3.224 11.427 16.872 1.00 . A A . 58 ALA CA 1 1
20 31839 1 1 20 ALA CB C -2.542 12.177 15.745 1.00 . A A . 58 ALA CB 1 1
20 31840 1 1 20 ALA H H -3.001 9.688 15.676 1.00 . A A . 58 ALA H 1 1
20 31841 1 1 20 ALA HA H -2.615 11.509 17.760 1.00 . A A . 58 ALA HA 1 1
20 31842 1 1 20 ALA HB1 H -2.428 13.212 16.028 1.00 . A A . 58 ALA HB1 1 1
20 31843 1 1 20 ALA HB2 H -3.146 12.112 14.852 1.00 . A A . 58 ALA HB2 1 1
20 31844 1 1 20 ALA HB3 H -1.571 11.745 15.555 1.00 . A A . 58 ALA HB3 1 1
20 31845 1 1 20 ALA N N -3.339 10.010 16.540 1.00 . A A . 58 ALA N 1 1
20 31846 1 1 20 ALA O O -4.732 12.970 17.959 1.00 . A A . 58 ALA O 1 1
20 31847 1 1 21 ALA C C -7.638 11.241 17.886 1.00 . A A . 59 ALA C 1 1
20 31848 1 1 21 ALA CA C -6.975 11.953 16.712 1.00 . A A . 59 ALA CA 1 1
20 31849 1 1 21 ALA CB C -7.771 11.739 15.439 1.00 . A A . 59 ALA CB 1 1
20 31850 1 1 21 ALA H H -5.461 10.705 15.965 1.00 . A A . 59 ALA H 1 1
20 31851 1 1 21 ALA HA H -6.935 13.013 16.921 1.00 . A A . 59 ALA HA 1 1
20 31852 1 1 21 ALA HB1 H -8.767 12.135 15.568 1.00 . A A . 59 ALA HB1 1 1
20 31853 1 1 21 ALA HB2 H -7.826 10.681 15.229 1.00 . A A . 59 ALA HB2 1 1
20 31854 1 1 21 ALA HB3 H -7.287 12.244 14.616 1.00 . A A . 59 ALA HB3 1 1
20 31855 1 1 21 ALA N N -5.624 11.480 16.540 1.00 . A A . 59 ALA N 1 1
20 31856 1 1 21 ALA O O -8.629 11.719 18.447 1.00 . A A . 59 ALA O 1 1
20 31857 1 1 22 ALA C C -6.973 9.807 20.674 1.00 . A A . 60 ALA C 1 1
20 31858 1 1 22 ALA CA C -7.610 9.335 19.372 1.00 . A A . 60 ALA CA 1 1
20 31859 1 1 22 ALA CB C -7.374 7.854 19.153 1.00 . A A . 60 ALA CB 1 1
20 31860 1 1 22 ALA H H -6.317 9.756 17.766 1.00 . A A . 60 ALA H 1 1
20 31861 1 1 22 ALA HA H -8.674 9.515 19.426 1.00 . A A . 60 ALA HA 1 1
20 31862 1 1 22 ALA HB1 H -6.311 7.660 19.134 1.00 . A A . 60 ALA HB1 1 1
20 31863 1 1 22 ALA HB2 H -7.806 7.552 18.210 1.00 . A A . 60 ALA HB2 1 1
20 31864 1 1 22 ALA HB3 H -7.828 7.290 19.953 1.00 . A A . 60 ALA HB3 1 1
20 31865 1 1 22 ALA N N -7.093 10.102 18.258 1.00 . A A . 60 ALA N 1 1
20 31866 1 1 22 ALA O O -7.590 9.784 21.723 1.00 . A A . 60 ALA O 1 1
20 31867 1 1 23 LEU C C -5.807 12.204 22.040 1.00 . A A . 61 LEU C 1 1
20 31868 1 1 23 LEU CA C -5.081 10.886 21.719 1.00 . A A . 61 LEU CA 1 1
20 31869 1 1 23 LEU CB C -3.595 11.094 21.329 1.00 . A A . 61 LEU CB 1 1
20 31870 1 1 23 LEU CD1 C -2.695 12.644 23.119 1.00 . A A . 61 LEU CD1 1 1
20 31871 1 1 23 LEU CD2 C -2.647 10.204 23.484 1.00 . A A . 61 LEU CD2 1 1
20 31872 1 1 23 LEU CG C -2.554 11.305 22.450 1.00 . A A . 61 LEU CG 1 1
20 31873 1 1 23 LEU H H -5.260 10.226 19.741 1.00 . A A . 61 LEU H 1 1
20 31874 1 1 23 LEU HA H -5.162 10.219 22.564 1.00 . A A . 61 LEU HA 1 1
20 31875 1 1 23 LEU HB2 H -3.284 10.233 20.759 1.00 . A A . 61 LEU HB2 1 1
20 31876 1 1 23 LEU HB3 H -3.552 11.950 20.671 1.00 . A A . 61 LEU HB3 1 1
20 31877 1 1 23 LEU HD11 H -2.542 13.431 22.394 1.00 . A A . 61 LEU HD11 1 1
20 31878 1 1 23 LEU HD12 H -1.967 12.737 23.911 1.00 . A A . 61 LEU HD12 1 1
20 31879 1 1 23 LEU HD13 H -3.690 12.735 23.530 1.00 . A A . 61 LEU HD13 1 1
20 31880 1 1 23 LEU HD21 H -2.517 9.242 23.012 1.00 . A A . 61 LEU HD21 1 1
20 31881 1 1 23 LEU HD22 H -3.615 10.262 23.961 1.00 . A A . 61 LEU HD22 1 1
20 31882 1 1 23 LEU HD23 H -1.878 10.354 24.228 1.00 . A A . 61 LEU HD23 1 1
20 31883 1 1 23 LEU HG H -1.575 11.247 22.000 1.00 . A A . 61 LEU HG 1 1
20 31884 1 1 23 LEU N N -5.760 10.304 20.583 1.00 . A A . 61 LEU N 1 1
20 31885 1 1 23 LEU O O -5.952 12.612 23.193 1.00 . A A . 61 LEU O 1 1
20 31886 1 1 24 ASP C C -8.557 13.620 21.672 1.00 . A A . 62 ASP C 1 1
20 31887 1 1 24 ASP CA C -7.173 13.993 21.083 1.00 . A A . 62 ASP CA 1 1
20 31888 1 1 24 ASP CB C -7.293 14.611 19.686 1.00 . A A . 62 ASP CB 1 1
20 31889 1 1 24 ASP CG C -8.090 15.890 19.628 1.00 . A A . 62 ASP CG 1 1
20 31890 1 1 24 ASP H H -6.163 12.408 20.112 1.00 . A A . 62 ASP H 1 1
20 31891 1 1 24 ASP HA H -6.679 14.687 21.747 1.00 . A A . 62 ASP HA 1 1
20 31892 1 1 24 ASP HB2 H -6.300 14.828 19.325 1.00 . A A . 62 ASP HB2 1 1
20 31893 1 1 24 ASP HB3 H -7.750 13.888 19.027 1.00 . A A . 62 ASP HB3 1 1
20 31894 1 1 24 ASP N N -6.347 12.797 20.992 1.00 . A A . 62 ASP N 1 1
20 31895 1 1 24 ASP O O -9.266 14.441 22.247 1.00 . A A . 62 ASP O 1 1
20 31896 1 1 24 ASP OD1 O -7.569 16.953 20.040 1.00 . A A . 62 ASP OD1 1 1
20 31897 1 1 24 ASP OD2 O -9.222 15.865 19.100 1.00 . A A . 62 ASP OD2 1 1
20 31898 1 1 25 MET C C -9.934 11.636 23.664 1.00 . A A . 63 MET C 1 1
20 31899 1 1 25 MET CA C -10.126 11.834 22.161 1.00 . A A . 63 MET CA 1 1
20 31900 1 1 25 MET CB C -10.582 10.536 21.475 1.00 . A A . 63 MET CB 1 1
20 31901 1 1 25 MET CE C -13.769 7.921 22.184 1.00 . A A . 63 MET CE 1 1
20 31902 1 1 25 MET CG C -11.843 9.917 22.065 1.00 . A A . 63 MET CG 1 1
20 31903 1 1 25 MET H H -8.291 11.727 21.121 1.00 . A A . 63 MET H 1 1
20 31904 1 1 25 MET HA H -10.874 12.601 22.022 1.00 . A A . 63 MET HA 1 1
20 31905 1 1 25 MET HB2 H -10.764 10.742 20.431 1.00 . A A . 63 MET HB2 1 1
20 31906 1 1 25 MET HB3 H -9.783 9.812 21.551 1.00 . A A . 63 MET HB3 1 1
20 31907 1 1 25 MET HE1 H -14.511 8.703 22.134 1.00 . A A . 63 MET HE1 1 1
20 31908 1 1 25 MET HE2 H -13.476 7.764 23.211 1.00 . A A . 63 MET HE2 1 1
20 31909 1 1 25 MET HE3 H -14.181 7.007 21.784 1.00 . A A . 63 MET HE3 1 1
20 31910 1 1 25 MET HG2 H -11.665 9.692 23.107 1.00 . A A . 63 MET HG2 1 1
20 31911 1 1 25 MET HG3 H -12.644 10.636 21.990 1.00 . A A . 63 MET HG3 1 1
20 31912 1 1 25 MET N N -8.895 12.346 21.581 1.00 . A A . 63 MET N 1 1
20 31913 1 1 25 MET O O -10.854 11.844 24.427 1.00 . A A . 63 MET O 1 1
20 31914 1 1 25 MET SD S -12.334 8.400 21.215 1.00 . A A . 63 MET SD 1 1
20 31915 1 1 26 TYR C C -8.448 12.613 26.045 1.00 . A A . 64 TYR C 1 1
20 31916 1 1 26 TYR CA C -8.372 11.187 25.515 1.00 . A A . 64 TYR CA 1 1
20 31917 1 1 26 TYR CB C -6.941 10.671 25.711 1.00 . A A . 64 TYR CB 1 1
20 31918 1 1 26 TYR CD1 C -6.735 11.231 28.194 1.00 . A A . 64 TYR CD1 1 1
20 31919 1 1 26 TYR CD2 C -6.175 9.056 27.484 1.00 . A A . 64 TYR CD2 1 1
20 31920 1 1 26 TYR CE1 C -6.447 10.904 29.460 1.00 . A A . 64 TYR CE1 1 1
20 31921 1 1 26 TYR CE2 C -5.883 8.729 28.753 1.00 . A A . 64 TYR CE2 1 1
20 31922 1 1 26 TYR CG C -6.608 10.314 27.157 1.00 . A A . 64 TYR CG 1 1
20 31923 1 1 26 TYR CZ C -6.022 9.660 29.740 1.00 . A A . 64 TYR CZ 1 1
20 31924 1 1 26 TYR H H -8.053 10.982 23.406 1.00 . A A . 64 TYR H 1 1
20 31925 1 1 26 TYR HA H -9.066 10.563 26.064 1.00 . A A . 64 TYR HA 1 1
20 31926 1 1 26 TYR HB2 H -6.799 9.786 25.109 1.00 . A A . 64 TYR HB2 1 1
20 31927 1 1 26 TYR HB3 H -6.246 11.432 25.387 1.00 . A A . 64 TYR HB3 1 1
20 31928 1 1 26 TYR HD1 H -7.094 12.231 28.012 1.00 . A A . 64 TYR HD1 1 1
20 31929 1 1 26 TYR HD2 H -6.054 8.296 26.732 1.00 . A A . 64 TYR HD2 1 1
20 31930 1 1 26 TYR HE1 H -6.563 11.644 30.236 1.00 . A A . 64 TYR HE1 1 1
20 31931 1 1 26 TYR HE2 H -5.548 7.723 28.952 1.00 . A A . 64 TYR HE2 1 1
20 31932 1 1 26 TYR HH H -5.016 8.696 30.842 1.00 . A A . 64 TYR HH 1 1
20 31933 1 1 26 TYR N N -8.715 11.249 24.079 1.00 . A A . 64 TYR N 1 1
20 31934 1 1 26 TYR O O -8.942 12.870 27.141 1.00 . A A . 64 TYR O 1 1
20 31935 1 1 26 TYR OH O -5.710 9.343 30.993 1.00 . A A . 64 TYR OH 1 1
20 31936 1 1 27 LYS C C -9.480 15.379 25.791 1.00 . A A . 65 LYS C 1 1
20 31937 1 1 27 LYS CA C -8.037 14.959 25.502 1.00 . A A . 65 LYS CA 1 1
20 31938 1 1 27 LYS CB C -7.487 15.711 24.306 1.00 . A A . 65 LYS CB 1 1
20 31939 1 1 27 LYS CD C -7.254 17.755 22.971 1.00 . A A . 65 LYS CD 1 1
20 31940 1 1 27 LYS CE C -7.670 19.190 22.754 1.00 . A A . 65 LYS CE 1 1
20 31941 1 1 27 LYS CG C -7.755 17.194 24.269 1.00 . A A . 65 LYS CG 1 1
20 31942 1 1 27 LYS H H -7.541 13.230 24.398 1.00 . A A . 65 LYS H 1 1
20 31943 1 1 27 LYS HA H -7.401 15.143 26.353 1.00 . A A . 65 LYS HA 1 1
20 31944 1 1 27 LYS HB2 H -6.417 15.571 24.279 1.00 . A A . 65 LYS HB2 1 1
20 31945 1 1 27 LYS HB3 H -7.909 15.268 23.416 1.00 . A A . 65 LYS HB3 1 1
20 31946 1 1 27 LYS HD2 H -6.175 17.691 22.964 1.00 . A A . 65 LYS HD2 1 1
20 31947 1 1 27 LYS HD3 H -7.635 17.147 22.163 1.00 . A A . 65 LYS HD3 1 1
20 31948 1 1 27 LYS HE2 H -8.746 19.256 22.803 1.00 . A A . 65 LYS HE2 1 1
20 31949 1 1 27 LYS HE3 H -7.238 19.797 23.534 1.00 . A A . 65 LYS HE3 1 1
20 31950 1 1 27 LYS HG2 H -8.822 17.342 24.332 1.00 . A A . 65 LYS HG2 1 1
20 31951 1 1 27 LYS HG3 H -7.254 17.677 25.094 1.00 . A A . 65 LYS HG3 1 1
20 31952 1 1 27 LYS HZ1 H -7.516 19.015 20.701 1.00 . A A . 65 LYS HZ1 1 1
20 31953 1 1 27 LYS HZ2 H -6.174 19.788 21.413 1.00 . A A . 65 LYS HZ2 1 1
20 31954 1 1 27 LYS HZ3 H -7.621 20.604 21.225 1.00 . A A . 65 LYS HZ3 1 1
20 31955 1 1 27 LYS N N -7.973 13.538 25.223 1.00 . A A . 65 LYS N 1 1
20 31956 1 1 27 LYS NZ N -7.206 19.675 21.444 1.00 . A A . 65 LYS NZ 1 1
20 31957 1 1 27 LYS O O -9.734 16.285 26.574 1.00 . A A . 65 LYS O 1 1
20 31958 1 1 28 LEU C C -12.283 14.135 26.635 1.00 . A A . 66 LEU C 1 1
20 31959 1 1 28 LEU CA C -11.806 14.949 25.415 1.00 . A A . 66 LEU CA 1 1
20 31960 1 1 28 LEU CB C -12.649 14.594 24.193 1.00 . A A . 66 LEU CB 1 1
20 31961 1 1 28 LEU CD1 C -13.258 14.900 21.800 1.00 . A A . 66 LEU CD1 1 1
20 31962 1 1 28 LEU CD2 C -12.687 16.879 23.175 1.00 . A A . 66 LEU CD2 1 1
20 31963 1 1 28 LEU CG C -12.400 15.413 22.929 1.00 . A A . 66 LEU CG 1 1
20 31964 1 1 28 LEU H H -10.132 14.108 24.435 1.00 . A A . 66 LEU H 1 1
20 31965 1 1 28 LEU HA H -11.938 15.998 25.630 1.00 . A A . 66 LEU HA 1 1
20 31966 1 1 28 LEU HB2 H -12.458 13.557 23.960 1.00 . A A . 66 LEU HB2 1 1
20 31967 1 1 28 LEU HB3 H -13.691 14.691 24.459 1.00 . A A . 66 LEU HB3 1 1
20 31968 1 1 28 LEU HD11 H -14.298 14.974 22.076 1.00 . A A . 66 LEU HD11 1 1
20 31969 1 1 28 LEU HD12 H -13.008 13.869 21.598 1.00 . A A . 66 LEU HD12 1 1
20 31970 1 1 28 LEU HD13 H -13.077 15.496 20.918 1.00 . A A . 66 LEU HD13 1 1
20 31971 1 1 28 LEU HD21 H -12.537 17.431 22.260 1.00 . A A . 66 LEU HD21 1 1
20 31972 1 1 28 LEU HD22 H -12.016 17.249 23.935 1.00 . A A . 66 LEU HD22 1 1
20 31973 1 1 28 LEU HD23 H -13.709 16.997 23.502 1.00 . A A . 66 LEU HD23 1 1
20 31974 1 1 28 LEU HG H -11.366 15.312 22.638 1.00 . A A . 66 LEU HG 1 1
20 31975 1 1 28 LEU N N -10.408 14.728 25.146 1.00 . A A . 66 LEU N 1 1
20 31976 1 1 28 LEU O O -13.089 14.629 27.429 1.00 . A A . 66 LEU O 1 1
20 31977 1 1 29 ASP C C -11.782 12.463 29.269 1.00 . A A . 67 ASP C 1 1
20 31978 1 1 29 ASP CA C -12.202 11.986 27.876 1.00 . A A . 67 ASP CA 1 1
20 31979 1 1 29 ASP CB C -11.568 10.602 27.616 1.00 . A A . 67 ASP CB 1 1
20 31980 1 1 29 ASP CG C -11.868 9.562 28.691 1.00 . A A . 67 ASP CG 1 1
20 31981 1 1 29 ASP H H -11.046 12.594 26.195 1.00 . A A . 67 ASP H 1 1
20 31982 1 1 29 ASP HA H -13.275 11.872 27.808 1.00 . A A . 67 ASP HA 1 1
20 31983 1 1 29 ASP HB2 H -11.922 10.219 26.671 1.00 . A A . 67 ASP HB2 1 1
20 31984 1 1 29 ASP HB3 H -10.498 10.730 27.559 1.00 . A A . 67 ASP HB3 1 1
20 31985 1 1 29 ASP N N -11.752 12.914 26.803 1.00 . A A . 67 ASP N 1 1
20 31986 1 1 29 ASP O O -12.479 12.250 30.239 1.00 . A A . 67 ASP O 1 1
20 31987 1 1 29 ASP OD1 O -12.974 8.996 28.682 1.00 . A A . 67 ASP OD1 1 1
20 31988 1 1 29 ASP OD2 O -10.980 9.288 29.537 1.00 . A A . 67 ASP OD2 1 1
20 31989 1 1 30 ASN C C -10.060 15.220 30.511 1.00 . A A . 68 ASN C 1 1
20 31990 1 1 30 ASN CA C -10.242 13.793 30.604 1.00 . A A . 68 ASN CA 1 1
20 31991 1 1 30 ASN CB C -8.934 13.192 31.049 1.00 . A A . 68 ASN CB 1 1
20 31992 1 1 30 ASN CG C -9.052 11.892 31.820 1.00 . A A . 68 ASN CG 1 1
20 31993 1 1 30 ASN H H -10.232 13.397 28.496 1.00 . A A . 68 ASN H 1 1
20 31994 1 1 30 ASN HA H -10.958 13.680 31.402 1.00 . A A . 68 ASN HA 1 1
20 31995 1 1 30 ASN HB2 H -8.291 13.077 30.191 1.00 . A A . 68 ASN HB2 1 1
20 31996 1 1 30 ASN HB3 H -8.557 13.969 31.701 1.00 . A A . 68 ASN HB3 1 1
20 31997 1 1 30 ASN HD21 H -9.253 10.829 30.153 1.00 . A A . 68 ASN HD21 1 1
20 31998 1 1 30 ASN HD22 H -9.324 9.948 31.599 1.00 . A A . 68 ASN HD22 1 1
20 31999 1 1 30 ASN N N -10.731 13.237 29.329 1.00 . A A . 68 ASN N 1 1
20 32000 1 1 30 ASN ND2 N -9.208 10.800 31.133 1.00 . A A . 68 ASN ND2 1 1
20 32001 1 1 30 ASN O O -9.359 15.795 31.351 1.00 . A A . 68 ASN O 1 1
20 32002 1 1 30 ASN OD1 O -9.047 11.889 33.059 1.00 . A A . 68 ASN OD1 1 1
20 32003 1 1 31 PHE C C -9.284 17.875 29.371 1.00 . A A . 69 PHE C 1 1
20 32004 1 1 31 PHE CA C -10.685 17.278 29.235 1.00 . A A . 69 PHE CA 1 1
20 32005 1 1 31 PHE CB C -11.727 18.000 30.106 1.00 . A A . 69 PHE CB 1 1
20 32006 1 1 31 PHE CD1 C -10.844 18.150 32.424 1.00 . A A . 69 PHE CD1 1 1
20 32007 1 1 31 PHE CD2 C -12.617 16.690 32.024 1.00 . A A . 69 PHE CD2 1 1
20 32008 1 1 31 PHE CE1 C -10.840 17.807 33.745 1.00 . A A . 69 PHE CE1 1 1
20 32009 1 1 31 PHE CE2 C -12.650 16.334 33.337 1.00 . A A . 69 PHE CE2 1 1
20 32010 1 1 31 PHE CG C -11.724 17.604 31.559 1.00 . A A . 69 PHE CG 1 1
20 32011 1 1 31 PHE CZ C -11.756 16.898 34.215 1.00 . A A . 69 PHE CZ 1 1
20 32012 1 1 31 PHE H H -11.272 15.253 28.941 1.00 . A A . 69 PHE H 1 1
20 32013 1 1 31 PHE HA H -10.964 17.404 28.200 1.00 . A A . 69 PHE HA 1 1
20 32014 1 1 31 PHE HB2 H -11.543 19.063 30.062 1.00 . A A . 69 PHE HB2 1 1
20 32015 1 1 31 PHE HB3 H -12.711 17.803 29.706 1.00 . A A . 69 PHE HB3 1 1
20 32016 1 1 31 PHE HD1 H -10.120 18.820 32.008 1.00 . A A . 69 PHE HD1 1 1
20 32017 1 1 31 PHE HD2 H -13.277 16.243 31.307 1.00 . A A . 69 PHE HD2 1 1
20 32018 1 1 31 PHE HE1 H -10.120 18.273 34.399 1.00 . A A . 69 PHE HE1 1 1
20 32019 1 1 31 PHE HE2 H -13.374 15.601 33.653 1.00 . A A . 69 PHE HE2 1 1
20 32020 1 1 31 PHE HZ H -11.769 16.625 35.260 1.00 . A A . 69 PHE HZ 1 1
20 32021 1 1 31 PHE N N -10.710 15.825 29.500 1.00 . A A . 69 PHE N 1 1
20 32022 1 1 31 PHE O O -9.119 19.067 29.673 1.00 . A A . 69 PHE O 1 1
20 32023 1 1 32 ALA C C -6.129 16.254 28.609 1.00 . A A . 70 ALA C 1 1
20 32024 1 1 32 ALA CA C -6.930 17.380 29.200 1.00 . A A . 70 ALA CA 1 1
20 32025 1 1 32 ALA CB C -6.650 17.465 30.694 1.00 . A A . 70 ALA CB 1 1
20 32026 1 1 32 ALA H H -8.511 16.211 28.600 1.00 . A A . 70 ALA H 1 1
20 32027 1 1 32 ALA HA H -6.682 18.324 28.742 1.00 . A A . 70 ALA HA 1 1
20 32028 1 1 32 ALA HB1 H -7.213 18.290 31.108 1.00 . A A . 70 ALA HB1 1 1
20 32029 1 1 32 ALA HB2 H -5.595 17.592 30.880 1.00 . A A . 70 ALA HB2 1 1
20 32030 1 1 32 ALA HB3 H -7.004 16.551 31.149 1.00 . A A . 70 ALA HB3 1 1
20 32031 1 1 32 ALA N N -8.304 17.077 29.013 1.00 . A A . 70 ALA N 1 1
20 32032 1 1 32 ALA O O -6.657 15.148 28.436 1.00 . A A . 70 ALA O 1 1
20 32033 1 1 33 TYR C C -3.448 14.714 28.960 1.00 . A A . 71 TYR C 1 1
20 32034 1 1 33 TYR CA C -4.021 15.495 27.795 1.00 . A A . 71 TYR CA 1 1
20 32035 1 1 33 TYR CB C -2.886 16.050 26.934 1.00 . A A . 71 TYR CB 1 1
20 32036 1 1 33 TYR CD1 C -3.837 15.397 24.729 1.00 . A A . 71 TYR CD1 1 1
20 32037 1 1 33 TYR CD2 C -3.119 17.634 25.006 1.00 . A A . 71 TYR CD2 1 1
20 32038 1 1 33 TYR CE1 C -4.192 15.651 23.436 1.00 . A A . 71 TYR CE1 1 1
20 32039 1 1 33 TYR CE2 C -3.479 17.907 23.705 1.00 . A A . 71 TYR CE2 1 1
20 32040 1 1 33 TYR CG C -3.295 16.375 25.535 1.00 . A A . 71 TYR CG 1 1
20 32041 1 1 33 TYR CZ C -4.014 16.906 22.918 1.00 . A A . 71 TYR CZ 1 1
20 32042 1 1 33 TYR H H -4.576 17.450 28.268 1.00 . A A . 71 TYR H 1 1
20 32043 1 1 33 TYR HA H -4.608 14.821 27.190 1.00 . A A . 71 TYR HA 1 1
20 32044 1 1 33 TYR HB2 H -2.510 16.955 27.386 1.00 . A A . 71 TYR HB2 1 1
20 32045 1 1 33 TYR HB3 H -2.091 15.320 26.891 1.00 . A A . 71 TYR HB3 1 1
20 32046 1 1 33 TYR HD1 H -3.983 14.403 25.123 1.00 . A A . 71 TYR HD1 1 1
20 32047 1 1 33 TYR HD2 H -2.698 18.413 25.625 1.00 . A A . 71 TYR HD2 1 1
20 32048 1 1 33 TYR HE1 H -4.621 14.841 22.867 1.00 . A A . 71 TYR HE1 1 1
20 32049 1 1 33 TYR HE2 H -3.333 18.903 23.321 1.00 . A A . 71 TYR HE2 1 1
20 32050 1 1 33 TYR HH H -5.216 16.737 21.405 1.00 . A A . 71 TYR HH 1 1
20 32051 1 1 33 TYR N N -4.908 16.527 28.247 1.00 . A A . 71 TYR N 1 1
20 32052 1 1 33 TYR O O -3.286 15.254 30.058 1.00 . A A . 71 TYR O 1 1
20 32053 1 1 33 TYR OH O -4.375 17.167 21.601 1.00 . A A . 71 TYR OH 1 1
20 32054 1 1 34 PRO C C -1.065 13.061 29.968 1.00 . A A . 72 PRO C 1 1
20 32055 1 1 34 PRO CA C -2.513 12.575 29.742 1.00 . A A . 72 PRO CA 1 1
20 32056 1 1 34 PRO CB C -2.520 11.187 29.053 1.00 . A A . 72 PRO CB 1 1
20 32057 1 1 34 PRO CD C -3.482 12.687 27.502 1.00 . A A . 72 PRO CD 1 1
20 32058 1 1 34 PRO CG C -2.656 11.459 27.605 1.00 . A A . 72 PRO CG 1 1
20 32059 1 1 34 PRO HA H -3.052 12.544 30.677 1.00 . A A . 72 PRO HA 1 1
20 32060 1 1 34 PRO HB2 H -1.590 10.670 29.229 1.00 . A A . 72 PRO HB2 1 1
20 32061 1 1 34 PRO HB3 H -3.350 10.599 29.417 1.00 . A A . 72 PRO HB3 1 1
20 32062 1 1 34 PRO HD2 H -3.185 13.258 26.634 1.00 . A A . 72 PRO HD2 1 1
20 32063 1 1 34 PRO HD3 H -4.533 12.436 27.457 1.00 . A A . 72 PRO HD3 1 1
20 32064 1 1 34 PRO HG2 H -1.682 11.623 27.170 1.00 . A A . 72 PRO HG2 1 1
20 32065 1 1 34 PRO HG3 H -3.151 10.632 27.117 1.00 . A A . 72 PRO HG3 1 1
20 32066 1 1 34 PRO N N -3.171 13.425 28.745 1.00 . A A . 72 PRO N 1 1
20 32067 1 1 34 PRO O O -0.525 13.730 29.121 1.00 . A A . 72 PRO O 1 1
20 32068 1 1 35 SER C C 1.852 12.076 30.834 1.00 . A A . 73 SER C 1 1
20 32069 1 1 35 SER CA C 0.929 13.188 31.292 1.00 . A A . 73 SER CA 1 1
20 32070 1 1 35 SER CB C 1.149 13.542 32.754 1.00 . A A . 73 SER CB 1 1
20 32071 1 1 35 SER H H -0.841 12.180 31.788 1.00 . A A . 73 SER H 1 1
20 32072 1 1 35 SER HA H 1.092 14.056 30.669 1.00 . A A . 73 SER HA 1 1
20 32073 1 1 35 SER HB2 H 2.183 13.787 32.924 1.00 . A A . 73 SER HB2 1 1
20 32074 1 1 35 SER HB3 H 0.535 14.395 33.008 1.00 . A A . 73 SER HB3 1 1
20 32075 1 1 35 SER HG H 0.036 12.802 34.094 1.00 . A A . 73 SER HG 1 1
20 32076 1 1 35 SER N N -0.441 12.743 31.087 1.00 . A A . 73 SER N 1 1
20 32077 1 1 35 SER O O 1.422 10.941 30.769 1.00 . A A . 73 SER O 1 1
20 32078 1 1 35 SER OG O 0.786 12.460 33.588 1.00 . A A . 73 SER OG 1 1
20 32079 1 1 36 THR C C 4.241 10.264 31.151 1.00 . A A . 74 THR C 1 1
20 32080 1 1 36 THR CA C 3.936 11.278 30.010 1.00 . A A . 74 THR CA 1 1
20 32081 1 1 36 THR CB C 5.235 11.800 29.328 1.00 . A A . 74 THR CB 1 1
20 32082 1 1 36 THR CG2 C 6.314 12.137 30.353 1.00 . A A . 74 THR CG2 1 1
20 32083 1 1 36 THR H H 3.435 13.270 30.526 1.00 . A A . 74 THR H 1 1
20 32084 1 1 36 THR HA H 3.359 10.724 29.284 1.00 . A A . 74 THR HA 1 1
20 32085 1 1 36 THR HB H 4.984 12.688 28.767 1.00 . A A . 74 THR HB 1 1
20 32086 1 1 36 THR HG1 H 6.201 11.307 27.718 1.00 . A A . 74 THR HG1 1 1
20 32087 1 1 36 THR HG21 H 5.978 12.959 30.968 1.00 . A A . 74 THR HG21 1 1
20 32088 1 1 36 THR HG22 H 7.232 12.404 29.853 1.00 . A A . 74 THR HG22 1 1
20 32089 1 1 36 THR HG23 H 6.481 11.276 30.986 1.00 . A A . 74 THR HG23 1 1
20 32090 1 1 36 THR N N 3.082 12.353 30.479 1.00 . A A . 74 THR N 1 1
20 32091 1 1 36 THR O O 4.731 9.171 30.910 1.00 . A A . 74 THR O 1 1
20 32092 1 1 36 THR OG1 O 5.741 10.808 28.405 1.00 . A A . 74 THR OG1 1 1
20 32093 1 1 37 GLN C C 2.742 9.140 33.929 1.00 . A A . 75 GLN C 1 1
20 32094 1 1 37 GLN CA C 4.103 9.746 33.488 1.00 . A A . 75 GLN CA 1 1
20 32095 1 1 37 GLN CB C 4.819 10.466 34.626 1.00 . A A . 75 GLN CB 1 1
20 32096 1 1 37 GLN CD C 6.907 11.762 35.320 1.00 . A A . 75 GLN CD 1 1
20 32097 1 1 37 GLN CG C 6.220 10.935 34.251 1.00 . A A . 75 GLN CG 1 1
20 32098 1 1 37 GLN H H 3.620 11.554 32.529 1.00 . A A . 75 GLN H 1 1
20 32099 1 1 37 GLN HA H 4.728 8.934 33.144 1.00 . A A . 75 GLN HA 1 1
20 32100 1 1 37 GLN HB2 H 4.243 11.340 34.892 1.00 . A A . 75 GLN HB2 1 1
20 32101 1 1 37 GLN HB3 H 4.897 9.804 35.475 1.00 . A A . 75 GLN HB3 1 1
20 32102 1 1 37 GLN HE21 H 5.981 10.778 36.778 1.00 . A A . 75 GLN HE21 1 1
20 32103 1 1 37 GLN HE22 H 7.070 12.029 37.252 1.00 . A A . 75 GLN HE22 1 1
20 32104 1 1 37 GLN HG2 H 6.829 10.062 34.075 1.00 . A A . 75 GLN HG2 1 1
20 32105 1 1 37 GLN HG3 H 6.163 11.516 33.342 1.00 . A A . 75 GLN HG3 1 1
20 32106 1 1 37 GLN N N 3.937 10.638 32.379 1.00 . A A . 75 GLN N 1 1
20 32107 1 1 37 GLN NE2 N 6.620 11.493 36.568 1.00 . A A . 75 GLN NE2 1 1
20 32108 1 1 37 GLN O O 2.506 7.935 33.723 1.00 . A A . 75 GLN O 1 1
20 32109 1 1 37 GLN OE1 O 7.720 12.640 35.011 1.00 . A A . 75 GLN OE1 1 1
20 32110 1 1 38 GLN C C -0.349 9.129 33.761 1.00 . A A . 76 GLN C 1 1
20 32111 1 1 38 GLN CA C 0.511 9.487 34.921 1.00 . A A . 76 GLN CA 1 1
20 32112 1 1 38 GLN CB C -0.245 10.519 35.803 1.00 . A A . 76 GLN CB 1 1
20 32113 1 1 38 GLN CD C 1.616 11.935 36.860 1.00 . A A . 76 GLN CD 1 1
20 32114 1 1 38 GLN CG C 0.445 10.992 37.091 1.00 . A A . 76 GLN CG 1 1
20 32115 1 1 38 GLN H H 1.943 10.957 34.438 1.00 . A A . 76 GLN H 1 1
20 32116 1 1 38 GLN HA H 0.615 8.561 35.464 1.00 . A A . 76 GLN HA 1 1
20 32117 1 1 38 GLN HB2 H -0.436 11.396 35.204 1.00 . A A . 76 GLN HB2 1 1
20 32118 1 1 38 GLN HB3 H -1.197 10.082 36.068 1.00 . A A . 76 GLN HB3 1 1
20 32119 1 1 38 GLN HE21 H 0.425 13.524 36.917 1.00 . A A . 76 GLN HE21 1 1
20 32120 1 1 38 GLN HE22 H 2.106 13.832 36.697 1.00 . A A . 76 GLN HE22 1 1
20 32121 1 1 38 GLN HG2 H -0.279 11.504 37.707 1.00 . A A . 76 GLN HG2 1 1
20 32122 1 1 38 GLN HG3 H 0.806 10.124 37.624 1.00 . A A . 76 GLN HG3 1 1
20 32123 1 1 38 GLN N N 1.809 9.981 34.425 1.00 . A A . 76 GLN N 1 1
20 32124 1 1 38 GLN NE2 N 1.351 13.213 36.810 1.00 . A A . 76 GLN NE2 1 1
20 32125 1 1 38 GLN O O -1.017 8.103 33.765 1.00 . A A . 76 GLN O 1 1
20 32126 1 1 38 GLN OE1 O 2.748 11.509 36.722 1.00 . A A . 76 GLN OE1 1 1
20 32127 1 1 39 GLY C C -0.592 8.523 30.767 1.00 . A A . 77 GLY C 1 1
20 32128 1 1 39 GLY CA C -1.083 9.695 31.602 1.00 . A A . 77 GLY CA 1 1
20 32129 1 1 39 GLY H H 0.316 10.717 32.783 1.00 . A A . 77 GLY H 1 1
20 32130 1 1 39 GLY HA2 H -2.101 9.530 31.918 1.00 . A A . 77 GLY HA2 1 1
20 32131 1 1 39 GLY HA3 H -1.048 10.587 31.000 1.00 . A A . 77 GLY HA3 1 1
20 32132 1 1 39 GLY N N -0.295 9.947 32.740 1.00 . A A . 77 GLY N 1 1
20 32133 1 1 39 GLY O O -1.357 7.976 30.020 1.00 . A A . 77 GLY O 1 1
20 32134 1 1 40 LEU C C 0.537 5.736 30.767 1.00 . A A . 78 LEU C 1 1
20 32135 1 1 40 LEU CA C 1.184 6.971 30.163 1.00 . A A . 78 LEU CA 1 1
20 32136 1 1 40 LEU CB C 2.728 6.904 30.215 1.00 . A A . 78 LEU CB 1 1
20 32137 1 1 40 LEU CD1 C 4.945 6.215 29.253 1.00 . A A . 78 LEU CD1 1 1
20 32138 1 1 40 LEU CD2 C 3.202 4.487 29.509 1.00 . A A . 78 LEU CD2 1 1
20 32139 1 1 40 LEU CG C 3.458 5.958 29.216 1.00 . A A . 78 LEU CG 1 1
20 32140 1 1 40 LEU H H 1.279 8.660 31.469 1.00 . A A . 78 LEU H 1 1
20 32141 1 1 40 LEU HA H 0.846 7.066 29.140 1.00 . A A . 78 LEU HA 1 1
20 32142 1 1 40 LEU HB2 H 3.110 7.902 30.061 1.00 . A A . 78 LEU HB2 1 1
20 32143 1 1 40 LEU HB3 H 3.002 6.599 31.213 1.00 . A A . 78 LEU HB3 1 1
20 32144 1 1 40 LEU HD11 H 5.316 6.060 30.256 1.00 . A A . 78 LEU HD11 1 1
20 32145 1 1 40 LEU HD12 H 5.133 7.231 28.946 1.00 . A A . 78 LEU HD12 1 1
20 32146 1 1 40 LEU HD13 H 5.440 5.536 28.574 1.00 . A A . 78 LEU HD13 1 1
20 32147 1 1 40 LEU HD21 H 2.142 4.289 29.433 1.00 . A A . 78 LEU HD21 1 1
20 32148 1 1 40 LEU HD22 H 3.535 4.259 30.511 1.00 . A A . 78 LEU HD22 1 1
20 32149 1 1 40 LEU HD23 H 3.738 3.875 28.798 1.00 . A A . 78 LEU HD23 1 1
20 32150 1 1 40 LEU HG H 3.119 6.181 28.215 1.00 . A A . 78 LEU HG 1 1
20 32151 1 1 40 LEU N N 0.679 8.135 30.901 1.00 . A A . 78 LEU N 1 1
20 32152 1 1 40 LEU O O -0.033 4.891 30.050 1.00 . A A . 78 LEU O 1 1
20 32153 1 1 41 GLU C C -1.603 4.661 32.499 1.00 . A A . 79 GLU C 1 1
20 32154 1 1 41 GLU CA C -0.141 4.612 32.812 1.00 . A A . 79 GLU CA 1 1
20 32155 1 1 41 GLU CB C 0.034 4.713 34.315 1.00 . A A . 79 GLU CB 1 1
20 32156 1 1 41 GLU CD C 1.386 4.190 36.330 1.00 . A A . 79 GLU CD 1 1
20 32157 1 1 41 GLU CG C 1.315 4.140 34.831 1.00 . A A . 79 GLU CG 1 1
20 32158 1 1 41 GLU H H 1.067 6.341 32.600 1.00 . A A . 79 GLU H 1 1
20 32159 1 1 41 GLU HA H 0.258 3.667 32.476 1.00 . A A . 79 GLU HA 1 1
20 32160 1 1 41 GLU HB2 H 0.002 5.755 34.596 1.00 . A A . 79 GLU HB2 1 1
20 32161 1 1 41 GLU HB3 H -0.789 4.201 34.792 1.00 . A A . 79 GLU HB3 1 1
20 32162 1 1 41 GLU HG2 H 1.324 3.103 34.524 1.00 . A A . 79 GLU HG2 1 1
20 32163 1 1 41 GLU HG3 H 2.153 4.669 34.404 1.00 . A A . 79 GLU HG3 1 1
20 32164 1 1 41 GLU N N 0.560 5.667 32.099 1.00 . A A . 79 GLU N 1 1
20 32165 1 1 41 GLU O O -2.254 3.653 32.453 1.00 . A A . 79 GLU O 1 1
20 32166 1 1 41 GLU OE1 O 0.721 3.362 36.995 1.00 . A A . 79 GLU OE1 1 1
20 32167 1 1 41 GLU OE2 O 2.126 5.032 36.883 1.00 . A A . 79 GLU OE2 1 1
20 32168 1 1 42 ALA C C -3.810 5.863 30.476 1.00 . A A . 80 ALA C 1 1
20 32169 1 1 42 ALA CA C -3.477 6.078 31.967 1.00 . A A . 80 ALA CA 1 1
20 32170 1 1 42 ALA CB C -3.841 7.454 32.404 1.00 . A A . 80 ALA CB 1 1
20 32171 1 1 42 ALA H H -1.486 6.611 32.330 1.00 . A A . 80 ALA H 1 1
20 32172 1 1 42 ALA HA H -4.060 5.380 32.550 1.00 . A A . 80 ALA HA 1 1
20 32173 1 1 42 ALA HB1 H -4.914 7.573 32.364 1.00 . A A . 80 ALA HB1 1 1
20 32174 1 1 42 ALA HB2 H -3.387 8.129 31.693 1.00 . A A . 80 ALA HB2 1 1
20 32175 1 1 42 ALA HB3 H -3.451 7.657 33.393 1.00 . A A . 80 ALA HB3 1 1
20 32176 1 1 42 ALA N N -2.092 5.844 32.267 1.00 . A A . 80 ALA N 1 1
20 32177 1 1 42 ALA O O -4.959 5.982 30.065 1.00 . A A . 80 ALA O 1 1
20 32178 1 1 43 LEU C C -3.026 3.768 28.124 1.00 . A A . 81 LEU C 1 1
20 32179 1 1 43 LEU CA C -2.978 5.269 28.278 1.00 . A A . 81 LEU CA 1 1
20 32180 1 1 43 LEU CB C -1.832 5.829 27.418 1.00 . A A . 81 LEU CB 1 1
20 32181 1 1 43 LEU CD1 C -0.617 7.723 26.316 1.00 . A A . 81 LEU CD1 1 1
20 32182 1 1 43 LEU CD2 C -3.107 7.672 26.294 1.00 . A A . 81 LEU CD2 1 1
20 32183 1 1 43 LEU CG C -1.861 7.326 27.095 1.00 . A A . 81 LEU CG 1 1
20 32184 1 1 43 LEU H H -1.887 5.709 30.032 1.00 . A A . 81 LEU H 1 1
20 32185 1 1 43 LEU HA H -3.912 5.689 27.939 1.00 . A A . 81 LEU HA 1 1
20 32186 1 1 43 LEU HB2 H -0.917 5.630 27.955 1.00 . A A . 81 LEU HB2 1 1
20 32187 1 1 43 LEU HB3 H -1.792 5.273 26.496 1.00 . A A . 81 LEU HB3 1 1
20 32188 1 1 43 LEU HD11 H -0.646 8.782 26.104 1.00 . A A . 81 LEU HD11 1 1
20 32189 1 1 43 LEU HD12 H -0.584 7.176 25.386 1.00 . A A . 81 LEU HD12 1 1
20 32190 1 1 43 LEU HD13 H 0.264 7.495 26.897 1.00 . A A . 81 LEU HD13 1 1
20 32191 1 1 43 LEU HD21 H -3.092 8.722 26.044 1.00 . A A . 81 LEU HD21 1 1
20 32192 1 1 43 LEU HD22 H -3.986 7.464 26.885 1.00 . A A . 81 LEU HD22 1 1
20 32193 1 1 43 LEU HD23 H -3.133 7.087 25.387 1.00 . A A . 81 LEU HD23 1 1
20 32194 1 1 43 LEU HG H -1.881 7.889 28.016 1.00 . A A . 81 LEU HG 1 1
20 32195 1 1 43 LEU N N -2.799 5.616 29.681 1.00 . A A . 81 LEU N 1 1
20 32196 1 1 43 LEU O O -3.551 3.238 27.144 1.00 . A A . 81 LEU O 1 1
20 32197 1 1 44 VAL C C -3.416 1.049 30.017 1.00 . A A . 82 VAL C 1 1
20 32198 1 1 44 VAL CA C -2.388 1.642 29.041 1.00 . A A . 82 VAL CA 1 1
20 32199 1 1 44 VAL CB C -0.970 1.145 29.407 1.00 . A A . 82 VAL CB 1 1
20 32200 1 1 44 VAL CG1 C -0.836 -0.347 29.183 1.00 . A A . 82 VAL CG1 1 1
20 32201 1 1 44 VAL CG2 C 0.077 1.905 28.615 1.00 . A A . 82 VAL CG2 1 1
20 32202 1 1 44 VAL H H -1.989 3.594 29.785 1.00 . A A . 82 VAL H 1 1
20 32203 1 1 44 VAL HA H -2.621 1.321 28.037 1.00 . A A . 82 VAL HA 1 1
20 32204 1 1 44 VAL HB H -0.810 1.345 30.455 1.00 . A A . 82 VAL HB 1 1
20 32205 1 1 44 VAL HG11 H -1.006 -0.565 28.139 1.00 . A A . 82 VAL HG11 1 1
20 32206 1 1 44 VAL HG12 H -1.572 -0.862 29.781 1.00 . A A . 82 VAL HG12 1 1
20 32207 1 1 44 VAL HG13 H 0.155 -0.671 29.464 1.00 . A A . 82 VAL HG13 1 1
20 32208 1 1 44 VAL HG21 H -0.102 1.768 27.557 1.00 . A A . 82 VAL HG21 1 1
20 32209 1 1 44 VAL HG22 H 1.064 1.545 28.861 1.00 . A A . 82 VAL HG22 1 1
20 32210 1 1 44 VAL HG23 H 0.009 2.959 28.845 1.00 . A A . 82 VAL HG23 1 1
20 32211 1 1 44 VAL N N -2.435 3.088 29.071 1.00 . A A . 82 VAL N 1 1
20 32212 1 1 44 VAL O O -4.034 0.010 29.754 1.00 . A A . 82 VAL O 1 1
20 32213 1 1 45 LYS C C -5.404 2.505 32.450 1.00 . A A . 83 LYS C 1 1
20 32214 1 1 45 LYS CA C -4.494 1.321 32.182 1.00 . A A . 83 LYS CA 1 1
20 32215 1 1 45 LYS CB C -3.672 0.929 33.429 1.00 . A A . 83 LYS CB 1 1
20 32216 1 1 45 LYS CD C -1.883 -0.577 34.378 1.00 . A A . 83 LYS CD 1 1
20 32217 1 1 45 LYS CE C -0.845 -1.633 34.029 1.00 . A A . 83 LYS CE 1 1
20 32218 1 1 45 LYS CG C -2.711 -0.224 33.163 1.00 . A A . 83 LYS CG 1 1
20 32219 1 1 45 LYS H H -3.123 2.570 31.268 1.00 . A A . 83 LYS H 1 1
20 32220 1 1 45 LYS HA H -5.082 0.483 31.842 1.00 . A A . 83 LYS HA 1 1
20 32221 1 1 45 LYS HB2 H -3.068 1.776 33.732 1.00 . A A . 83 LYS HB2 1 1
20 32222 1 1 45 LYS HB3 H -4.332 0.648 34.235 1.00 . A A . 83 LYS HB3 1 1
20 32223 1 1 45 LYS HD2 H -1.384 0.314 34.728 1.00 . A A . 83 LYS HD2 1 1
20 32224 1 1 45 LYS HD3 H -2.532 -0.959 35.152 1.00 . A A . 83 LYS HD3 1 1
20 32225 1 1 45 LYS HE2 H -1.351 -2.502 33.637 1.00 . A A . 83 LYS HE2 1 1
20 32226 1 1 45 LYS HE3 H -0.186 -1.234 33.273 1.00 . A A . 83 LYS HE3 1 1
20 32227 1 1 45 LYS HG2 H -3.282 -1.092 32.869 1.00 . A A . 83 LYS HG2 1 1
20 32228 1 1 45 LYS HG3 H -2.053 0.060 32.355 1.00 . A A . 83 LYS HG3 1 1
20 32229 1 1 45 LYS HZ1 H 0.438 -1.248 35.658 1.00 . A A . 83 LYS HZ1 1 1
20 32230 1 1 45 LYS HZ2 H 0.692 -2.714 34.912 1.00 . A A . 83 LYS HZ2 1 1
20 32231 1 1 45 LYS HZ3 H -0.637 -2.524 35.905 1.00 . A A . 83 LYS HZ3 1 1
20 32232 1 1 45 LYS N N -3.594 1.719 31.120 1.00 . A A . 83 LYS N 1 1
20 32233 1 1 45 LYS NZ N -0.049 -2.042 35.197 1.00 . A A . 83 LYS NZ 1 1
20 32234 1 1 45 LYS O O -5.002 3.616 32.210 1.00 . A A . 83 LYS O 1 1
20 32235 1 1 46 LYS C C -7.129 4.538 33.885 1.00 . A A . 84 LYS C 1 1
20 32236 1 1 46 LYS CA C -7.624 3.346 33.038 1.00 . A A . 84 LYS CA 1 1
20 32237 1 1 46 LYS CB C -8.948 2.785 33.556 1.00 . A A . 84 LYS CB 1 1
20 32238 1 1 46 LYS CD C -10.921 1.351 33.070 1.00 . A A . 84 LYS CD 1 1
20 32239 1 1 46 LYS CE C -11.492 0.357 32.092 1.00 . A A . 84 LYS CE 1 1
20 32240 1 1 46 LYS CG C -9.554 1.779 32.622 1.00 . A A . 84 LYS CG 1 1
20 32241 1 1 46 LYS H H -6.855 1.353 33.156 1.00 . A A . 84 LYS H 1 1
20 32242 1 1 46 LYS HA H -7.790 3.740 32.042 1.00 . A A . 84 LYS HA 1 1
20 32243 1 1 46 LYS HB2 H -8.787 2.294 34.503 1.00 . A A . 84 LYS HB2 1 1
20 32244 1 1 46 LYS HB3 H -9.659 3.588 33.682 1.00 . A A . 84 LYS HB3 1 1
20 32245 1 1 46 LYS HD2 H -10.851 0.901 34.049 1.00 . A A . 84 LYS HD2 1 1
20 32246 1 1 46 LYS HD3 H -11.564 2.216 33.112 1.00 . A A . 84 LYS HD3 1 1
20 32247 1 1 46 LYS HE2 H -11.475 0.805 31.111 1.00 . A A . 84 LYS HE2 1 1
20 32248 1 1 46 LYS HE3 H -10.858 -0.517 32.106 1.00 . A A . 84 LYS HE3 1 1
20 32249 1 1 46 LYS HG2 H -9.633 2.217 31.638 1.00 . A A . 84 LYS HG2 1 1
20 32250 1 1 46 LYS HG3 H -8.908 0.915 32.575 1.00 . A A . 84 LYS HG3 1 1
20 32251 1 1 46 LYS HZ1 H -12.921 -0.468 33.369 1.00 . A A . 84 LYS HZ1 1 1
20 32252 1 1 46 LYS HZ2 H -13.233 -0.710 31.724 1.00 . A A . 84 LYS HZ2 1 1
20 32253 1 1 46 LYS HZ3 H -13.497 0.799 32.412 1.00 . A A . 84 LYS HZ3 1 1
20 32254 1 1 46 LYS N N -6.617 2.270 32.899 1.00 . A A . 84 LYS N 1 1
20 32255 1 1 46 LYS NZ N -12.872 -0.033 32.427 1.00 . A A . 84 LYS NZ 1 1
20 32256 1 1 46 LYS O O -6.416 4.357 34.881 1.00 . A A . 84 LYS O 1 1
20 32257 1 1 47 PRO C C -7.319 7.194 35.516 1.00 . A A . 85 PRO C 1 1
20 32258 1 1 47 PRO CA C -6.989 7.016 34.058 1.00 . A A . 85 PRO CA 1 1
20 32259 1 1 47 PRO CB C -7.646 8.121 33.233 1.00 . A A . 85 PRO CB 1 1
20 32260 1 1 47 PRO CD C -8.444 6.057 32.382 1.00 . A A . 85 PRO CD 1 1
20 32261 1 1 47 PRO CG C -8.827 7.480 32.620 1.00 . A A . 85 PRO CG 1 1
20 32262 1 1 47 PRO HA H -5.918 7.096 33.952 1.00 . A A . 85 PRO HA 1 1
20 32263 1 1 47 PRO HB2 H -7.929 8.939 33.879 1.00 . A A . 85 PRO HB2 1 1
20 32264 1 1 47 PRO HB3 H -6.957 8.476 32.480 1.00 . A A . 85 PRO HB3 1 1
20 32265 1 1 47 PRO HD2 H -9.311 5.416 32.452 1.00 . A A . 85 PRO HD2 1 1
20 32266 1 1 47 PRO HD3 H -7.970 5.950 31.417 1.00 . A A . 85 PRO HD3 1 1
20 32267 1 1 47 PRO HG2 H -9.666 7.531 33.297 1.00 . A A . 85 PRO HG2 1 1
20 32268 1 1 47 PRO HG3 H -9.067 7.965 31.685 1.00 . A A . 85 PRO HG3 1 1
20 32269 1 1 47 PRO N N -7.491 5.774 33.468 1.00 . A A . 85 PRO N 1 1
20 32270 1 1 47 PRO O O -8.331 6.685 36.028 1.00 . A A . 85 PRO O 1 1
20 32271 1 1 48 THR C C -6.923 9.689 37.740 1.00 . A A . 86 THR C 1 1
20 32272 1 1 48 THR CA C -6.585 8.217 37.539 1.00 . A A . 86 THR CA 1 1
20 32273 1 1 48 THR CB C -5.271 7.838 38.231 1.00 . A A . 86 THR CB 1 1
20 32274 1 1 48 THR CG2 C -5.229 6.348 38.500 1.00 . A A . 86 THR CG2 1 1
20 32275 1 1 48 THR H H -5.709 8.321 35.696 1.00 . A A . 86 THR H 1 1
20 32276 1 1 48 THR HA H -7.376 7.608 37.952 1.00 . A A . 86 THR HA 1 1
20 32277 1 1 48 THR HB H -5.202 8.377 39.164 1.00 . A A . 86 THR HB 1 1
20 32278 1 1 48 THR HG1 H -3.790 9.016 37.763 1.00 . A A . 86 THR HG1 1 1
20 32279 1 1 48 THR HG21 H -4.324 6.093 39.031 1.00 . A A . 86 THR HG21 1 1
20 32280 1 1 48 THR HG22 H -5.259 5.824 37.557 1.00 . A A . 86 THR HG22 1 1
20 32281 1 1 48 THR HG23 H -6.093 6.079 39.089 1.00 . A A . 86 THR HG23 1 1
20 32282 1 1 48 THR N N -6.476 7.925 36.162 1.00 . A A . 86 THR N 1 1
20 32283 1 1 48 THR O O -6.125 10.580 37.413 1.00 . A A . 86 THR O 1 1
20 32284 1 1 48 THR OG1 O -4.156 8.210 37.375 1.00 . A A . 86 THR OG1 1 1
20 32285 1 1 49 GLY C C -10.001 11.456 38.152 1.00 . A A . 87 GLY C 1 1
20 32286 1 1 49 GLY CA C -8.544 11.284 38.437 1.00 . A A . 87 GLY CA 1 1
20 32287 1 1 49 GLY H H -8.734 9.196 38.382 1.00 . A A . 87 GLY H 1 1
20 32288 1 1 49 GLY HA2 H -8.349 11.544 39.467 1.00 . A A . 87 GLY HA2 1 1
20 32289 1 1 49 GLY HA3 H -7.986 11.942 37.789 1.00 . A A . 87 GLY HA3 1 1
20 32290 1 1 49 GLY N N -8.117 9.939 38.202 1.00 . A A . 87 GLY N 1 1
20 32291 1 1 49 GLY O O -10.842 10.758 38.734 1.00 . A A . 87 GLY O 1 1
20 32292 1 1 50 ASN C C -11.887 12.738 35.427 1.00 . A A . 88 ASN C 1 1
20 32293 1 1 50 ASN CA C -11.710 12.618 36.919 1.00 . A A . 88 ASN CA 1 1
20 32294 1 1 50 ASN CB C -12.224 13.922 37.574 1.00 . A A . 88 ASN CB 1 1
20 32295 1 1 50 ASN CG C -12.232 13.920 39.094 1.00 . A A . 88 ASN CG 1 1
20 32296 1 1 50 ASN H H -9.629 12.837 36.752 1.00 . A A . 88 ASN H 1 1
20 32297 1 1 50 ASN HA H -12.306 11.793 37.282 1.00 . A A . 88 ASN HA 1 1
20 32298 1 1 50 ASN HB2 H -11.598 14.738 37.249 1.00 . A A . 88 ASN HB2 1 1
20 32299 1 1 50 ASN HB3 H -13.231 14.104 37.227 1.00 . A A . 88 ASN HB3 1 1
20 32300 1 1 50 ASN HD21 H -10.438 14.755 39.141 1.00 . A A . 88 ASN HD21 1 1
20 32301 1 1 50 ASN HD22 H -11.151 14.410 40.674 1.00 . A A . 88 ASN HD22 1 1
20 32302 1 1 50 ASN N N -10.321 12.346 37.247 1.00 . A A . 88 ASN N 1 1
20 32303 1 1 50 ASN ND2 N -11.175 14.408 39.692 1.00 . A A . 88 ASN ND2 1 1
20 32304 1 1 50 ASN O O -11.634 13.790 34.867 1.00 . A A . 88 ASN O 1 1
20 32305 1 1 50 ASN OD1 O -13.213 13.525 39.722 1.00 . A A . 88 ASN OD1 1 1
20 32306 1 1 51 PRO C C -14.081 11.778 33.174 1.00 . A A . 89 PRO C 1 1
20 32307 1 1 51 PRO CA C -12.554 11.704 33.349 1.00 . A A . 89 PRO CA 1 1
20 32308 1 1 51 PRO CB C -12.003 10.378 32.795 1.00 . A A . 89 PRO CB 1 1
20 32309 1 1 51 PRO CD C -12.188 10.270 35.223 1.00 . A A . 89 PRO CD 1 1
20 32310 1 1 51 PRO CG C -11.767 9.492 33.998 1.00 . A A . 89 PRO CG 1 1
20 32311 1 1 51 PRO HA H -12.088 12.540 32.850 1.00 . A A . 89 PRO HA 1 1
20 32312 1 1 51 PRO HB2 H -12.717 9.953 32.105 1.00 . A A . 89 PRO HB2 1 1
20 32313 1 1 51 PRO HB3 H -11.082 10.575 32.257 1.00 . A A . 89 PRO HB3 1 1
20 32314 1 1 51 PRO HD2 H -13.169 9.960 35.550 1.00 . A A . 89 PRO HD2 1 1
20 32315 1 1 51 PRO HD3 H -11.465 10.146 36.015 1.00 . A A . 89 PRO HD3 1 1
20 32316 1 1 51 PRO HG2 H -12.354 8.590 33.911 1.00 . A A . 89 PRO HG2 1 1
20 32317 1 1 51 PRO HG3 H -10.718 9.244 34.058 1.00 . A A . 89 PRO HG3 1 1
20 32318 1 1 51 PRO N N -12.207 11.650 34.742 1.00 . A A . 89 PRO N 1 1
20 32319 1 1 51 PRO O O -14.853 11.445 34.100 1.00 . A A . 89 PRO O 1 1
20 32320 1 1 52 GLN C C -16.338 10.934 31.166 1.00 . A A . 90 GLN C 1 1
20 32321 1 1 52 GLN CA C -15.927 12.285 31.711 1.00 . A A . 90 GLN CA 1 1
20 32322 1 1 52 GLN CB C -16.175 13.351 30.635 1.00 . A A . 90 GLN CB 1 1
20 32323 1 1 52 GLN CD C -16.087 15.784 29.942 1.00 . A A . 90 GLN CD 1 1
20 32324 1 1 52 GLN CG C -15.759 14.759 31.019 1.00 . A A . 90 GLN CG 1 1
20 32325 1 1 52 GLN H H -13.845 12.395 31.327 1.00 . A A . 90 GLN H 1 1
20 32326 1 1 52 GLN HA H -16.482 12.517 32.607 1.00 . A A . 90 GLN HA 1 1
20 32327 1 1 52 GLN HB2 H -15.623 13.072 29.751 1.00 . A A . 90 GLN HB2 1 1
20 32328 1 1 52 GLN HB3 H -17.228 13.361 30.394 1.00 . A A . 90 GLN HB3 1 1
20 32329 1 1 52 GLN HE21 H -15.882 14.423 28.518 1.00 . A A . 90 GLN HE21 1 1
20 32330 1 1 52 GLN HE22 H -16.293 16.003 27.977 1.00 . A A . 90 GLN HE22 1 1
20 32331 1 1 52 GLN HG2 H -16.272 15.038 31.926 1.00 . A A . 90 GLN HG2 1 1
20 32332 1 1 52 GLN HG3 H -14.694 14.764 31.192 1.00 . A A . 90 GLN HG3 1 1
20 32333 1 1 52 GLN N N -14.512 12.197 32.025 1.00 . A A . 90 GLN N 1 1
20 32334 1 1 52 GLN NE2 N -16.087 15.365 28.695 1.00 . A A . 90 GLN NE2 1 1
20 32335 1 1 52 GLN O O -15.471 10.175 30.780 1.00 . A A . 90 GLN O 1 1
20 32336 1 1 52 GLN OE1 O -16.346 16.954 30.235 1.00 . A A . 90 GLN OE1 1 1
20 32337 1 1 53 PRO C C -17.820 9.357 29.038 1.00 . A A . 91 PRO C 1 1
20 32338 1 1 53 PRO CA C -18.059 9.322 30.560 1.00 . A A . 91 PRO CA 1 1
20 32339 1 1 53 PRO CB C -19.559 9.227 30.886 1.00 . A A . 91 PRO CB 1 1
20 32340 1 1 53 PRO CD C -18.743 11.289 31.817 1.00 . A A . 91 PRO CD 1 1
20 32341 1 1 53 PRO CG C -19.968 10.614 31.260 1.00 . A A . 91 PRO CG 1 1
20 32342 1 1 53 PRO HA H -17.523 8.482 30.980 1.00 . A A . 91 PRO HA 1 1
20 32343 1 1 53 PRO HB2 H -20.094 8.879 30.014 1.00 . A A . 91 PRO HB2 1 1
20 32344 1 1 53 PRO HB3 H -19.711 8.539 31.705 1.00 . A A . 91 PRO HB3 1 1
20 32345 1 1 53 PRO HD2 H -18.734 12.333 31.547 1.00 . A A . 91 PRO HD2 1 1
20 32346 1 1 53 PRO HD3 H -18.703 11.179 32.890 1.00 . A A . 91 PRO HD3 1 1
20 32347 1 1 53 PRO HG2 H -20.320 11.136 30.382 1.00 . A A . 91 PRO HG2 1 1
20 32348 1 1 53 PRO HG3 H -20.748 10.575 32.006 1.00 . A A . 91 PRO HG3 1 1
20 32349 1 1 53 PRO N N -17.629 10.569 31.177 1.00 . A A . 91 PRO N 1 1
20 32350 1 1 53 PRO O O -18.564 10.006 28.276 1.00 . A A . 91 PRO O 1 1
20 32351 1 1 54 LYS C C -15.557 7.391 27.093 1.00 . A A . 92 LYS C 1 1
20 32352 1 1 54 LYS CA C -16.336 8.689 27.259 1.00 . A A . 92 LYS CA 1 1
20 32353 1 1 54 LYS CB C -15.508 9.929 26.873 1.00 . A A . 92 LYS CB 1 1
20 32354 1 1 54 LYS CD C -14.753 11.472 25.027 1.00 . A A . 92 LYS CD 1 1
20 32355 1 1 54 LYS CE C -14.920 11.810 23.546 1.00 . A A . 92 LYS CE 1 1
20 32356 1 1 54 LYS CG C -15.455 10.176 25.375 1.00 . A A . 92 LYS CG 1 1
20 32357 1 1 54 LYS H H -16.137 8.312 29.269 1.00 . A A . 92 LYS H 1 1
20 32358 1 1 54 LYS HA H -17.231 8.632 26.657 1.00 . A A . 92 LYS HA 1 1
20 32359 1 1 54 LYS HB2 H -15.942 10.796 27.349 1.00 . A A . 92 LYS HB2 1 1
20 32360 1 1 54 LYS HB3 H -14.498 9.798 27.234 1.00 . A A . 92 LYS HB3 1 1
20 32361 1 1 54 LYS HD2 H -15.174 12.271 25.620 1.00 . A A . 92 LYS HD2 1 1
20 32362 1 1 54 LYS HD3 H -13.701 11.374 25.250 1.00 . A A . 92 LYS HD3 1 1
20 32363 1 1 54 LYS HE2 H -14.314 12.673 23.312 1.00 . A A . 92 LYS HE2 1 1
20 32364 1 1 54 LYS HE3 H -14.579 10.968 22.964 1.00 . A A . 92 LYS HE3 1 1
20 32365 1 1 54 LYS HG2 H -14.924 9.362 24.905 1.00 . A A . 92 LYS HG2 1 1
20 32366 1 1 54 LYS HG3 H -16.465 10.210 24.997 1.00 . A A . 92 LYS HG3 1 1
20 32367 1 1 54 LYS HZ1 H -16.971 11.301 23.368 1.00 . A A . 92 LYS HZ1 1 1
20 32368 1 1 54 LYS HZ2 H -16.413 12.334 22.172 1.00 . A A . 92 LYS HZ2 1 1
20 32369 1 1 54 LYS HZ3 H -16.689 12.927 23.712 1.00 . A A . 92 LYS HZ3 1 1
20 32370 1 1 54 LYS N N -16.741 8.749 28.628 1.00 . A A . 92 LYS N 1 1
20 32371 1 1 54 LYS NZ N -16.336 12.104 23.184 1.00 . A A . 92 LYS NZ 1 1
20 32372 1 1 54 LYS O O -15.049 6.859 28.078 1.00 . A A . 92 LYS O 1 1
20 32373 1 1 55 ASN C C -13.402 5.635 25.779 1.00 . A A . 93 ASN C 1 1
20 32374 1 1 55 ASN CA C -14.926 5.526 25.696 1.00 . A A . 93 ASN CA 1 1
20 32375 1 1 55 ASN CB C -15.338 4.870 24.360 1.00 . A A . 93 ASN CB 1 1
20 32376 1 1 55 ASN CG C -16.776 4.373 24.334 1.00 . A A . 93 ASN CG 1 1
20 32377 1 1 55 ASN H H -16.091 7.239 25.200 1.00 . A A . 93 ASN H 1 1
20 32378 1 1 55 ASN HA H -15.238 4.871 26.496 1.00 . A A . 93 ASN HA 1 1
20 32379 1 1 55 ASN HB2 H -15.223 5.595 23.567 1.00 . A A . 93 ASN HB2 1 1
20 32380 1 1 55 ASN HB3 H -14.682 4.034 24.167 1.00 . A A . 93 ASN HB3 1 1
20 32381 1 1 55 ASN HD21 H -17.385 6.053 23.504 1.00 . A A . 93 ASN HD21 1 1
20 32382 1 1 55 ASN HD22 H -18.620 4.896 23.820 1.00 . A A . 93 ASN HD22 1 1
20 32383 1 1 55 ASN N N -15.604 6.801 25.930 1.00 . A A . 93 ASN N 1 1
20 32384 1 1 55 ASN ND2 N -17.679 5.178 23.837 1.00 . A A . 93 ASN ND2 1 1
20 32385 1 1 55 ASN O O -12.743 6.104 24.842 1.00 . A A . 93 ASN O 1 1
20 32386 1 1 55 ASN OD1 O -17.062 3.243 24.730 1.00 . A A . 93 ASN OD1 1 1
20 32387 1 1 56 TRP C C -10.958 3.902 26.400 1.00 . A A . 94 TRP C 1 1
20 32388 1 1 56 TRP CA C -11.458 5.155 27.122 1.00 . A A . 94 TRP CA 1 1
20 32389 1 1 56 TRP CB C -11.139 5.067 28.624 1.00 . A A . 94 TRP CB 1 1
20 32390 1 1 56 TRP CD1 C -8.742 5.832 29.016 1.00 . A A . 94 TRP CD1 1 1
20 32391 1 1 56 TRP CD2 C -9.009 3.617 29.079 1.00 . A A . 94 TRP CD2 1 1
20 32392 1 1 56 TRP CE2 C -7.657 3.904 29.283 1.00 . A A . 94 TRP CE2 1 1
20 32393 1 1 56 TRP CE3 C -9.425 2.280 29.079 1.00 . A A . 94 TRP CE3 1 1
20 32394 1 1 56 TRP CG C -9.685 4.868 28.903 1.00 . A A . 94 TRP CG 1 1
20 32395 1 1 56 TRP CH2 C -7.145 1.621 29.481 1.00 . A A . 94 TRP CH2 1 1
20 32396 1 1 56 TRP CZ2 C -6.715 2.917 29.482 1.00 . A A . 94 TRP CZ2 1 1
20 32397 1 1 56 TRP CZ3 C -8.486 1.300 29.281 1.00 . A A . 94 TRP CZ3 1 1
20 32398 1 1 56 TRP H H -13.418 5.177 27.730 1.00 . A A . 94 TRP H 1 1
20 32399 1 1 56 TRP HA H -10.970 6.026 26.712 1.00 . A A . 94 TRP HA 1 1
20 32400 1 1 56 TRP HB2 H -11.450 5.984 29.100 1.00 . A A . 94 TRP HB2 1 1
20 32401 1 1 56 TRP HB3 H -11.685 4.240 29.053 1.00 . A A . 94 TRP HB3 1 1
20 32402 1 1 56 TRP HD1 H -8.961 6.885 28.934 1.00 . A A . 94 TRP HD1 1 1
20 32403 1 1 56 TRP HE1 H -6.653 5.726 29.359 1.00 . A A . 94 TRP HE1 1 1
20 32404 1 1 56 TRP HE3 H -10.461 2.016 28.925 1.00 . A A . 94 TRP HE3 1 1
20 32405 1 1 56 TRP HH2 H -6.439 0.820 29.636 1.00 . A A . 94 TRP HH2 1 1
20 32406 1 1 56 TRP HZ2 H -5.672 3.146 29.640 1.00 . A A . 94 TRP HZ2 1 1
20 32407 1 1 56 TRP HZ3 H -8.786 0.262 29.286 1.00 . A A . 94 TRP HZ3 1 1
20 32408 1 1 56 TRP N N -12.865 5.287 26.931 1.00 . A A . 94 TRP N 1 1
20 32409 1 1 56 TRP NE1 N -7.513 5.258 29.239 1.00 . A A . 94 TRP NE1 1 1
20 32410 1 1 56 TRP O O -11.661 2.876 26.347 1.00 . A A . 94 TRP O 1 1
20 32411 1 1 57 ASN C C -7.697 2.769 25.617 1.00 . A A . 95 ASN C 1 1
20 32412 1 1 57 ASN CA C -9.157 2.863 25.192 1.00 . A A . 95 ASN CA 1 1
20 32413 1 1 57 ASN CB C -9.238 2.972 23.659 1.00 . A A . 95 ASN CB 1 1
20 32414 1 1 57 ASN CG C -8.504 1.827 22.941 1.00 . A A . 95 ASN CG 1 1
20 32415 1 1 57 ASN H H -9.273 4.824 25.900 1.00 . A A . 95 ASN H 1 1
20 32416 1 1 57 ASN HA H -9.707 1.995 25.516 1.00 . A A . 95 ASN HA 1 1
20 32417 1 1 57 ASN HB2 H -10.275 2.963 23.354 1.00 . A A . 95 ASN HB2 1 1
20 32418 1 1 57 ASN HB3 H -8.788 3.907 23.358 1.00 . A A . 95 ASN HB3 1 1
20 32419 1 1 57 ASN HD21 H -9.115 0.460 24.262 1.00 . A A . 95 ASN HD21 1 1
20 32420 1 1 57 ASN HD22 H -8.025 -0.058 23.023 1.00 . A A . 95 ASN HD22 1 1
20 32421 1 1 57 ASN N N -9.778 3.986 25.843 1.00 . A A . 95 ASN N 1 1
20 32422 1 1 57 ASN ND2 N -8.581 0.625 23.456 1.00 . A A . 95 ASN ND2 1 1
20 32423 1 1 57 ASN O O -7.018 3.790 25.724 1.00 . A A . 95 ASN O 1 1
20 32424 1 1 57 ASN OD1 O -7.920 2.020 21.891 1.00 . A A . 95 ASN OD1 1 1
20 32425 1 1 58 LYS C C -5.015 1.355 24.911 1.00 . A A . 96 LYS C 1 1
20 32426 1 1 58 LYS CA C -5.836 1.314 26.206 1.00 . A A . 96 LYS CA 1 1
20 32427 1 1 58 LYS CB C -5.663 -0.056 26.905 1.00 . A A . 96 LYS CB 1 1
20 32428 1 1 58 LYS CD C -5.815 -2.558 26.808 1.00 . A A . 96 LYS CD 1 1
20 32429 1 1 58 LYS CE C -6.063 -3.779 25.929 1.00 . A A . 96 LYS CE 1 1
20 32430 1 1 58 LYS CG C -5.907 -1.263 26.019 1.00 . A A . 96 LYS CG 1 1
20 32431 1 1 58 LYS H H -7.856 0.800 25.890 1.00 . A A . 96 LYS H 1 1
20 32432 1 1 58 LYS HA H -5.497 2.100 26.865 1.00 . A A . 96 LYS HA 1 1
20 32433 1 1 58 LYS HB2 H -4.659 -0.128 27.294 1.00 . A A . 96 LYS HB2 1 1
20 32434 1 1 58 LYS HB3 H -6.357 -0.102 27.732 1.00 . A A . 96 LYS HB3 1 1
20 32435 1 1 58 LYS HD2 H -4.828 -2.633 27.239 1.00 . A A . 96 LYS HD2 1 1
20 32436 1 1 58 LYS HD3 H -6.551 -2.536 27.599 1.00 . A A . 96 LYS HD3 1 1
20 32437 1 1 58 LYS HE2 H -6.102 -4.654 26.558 1.00 . A A . 96 LYS HE2 1 1
20 32438 1 1 58 LYS HE3 H -7.017 -3.656 25.436 1.00 . A A . 96 LYS HE3 1 1
20 32439 1 1 58 LYS HG2 H -6.873 -1.184 25.545 1.00 . A A . 96 LYS HG2 1 1
20 32440 1 1 58 LYS HG3 H -5.130 -1.258 25.266 1.00 . A A . 96 LYS HG3 1 1
20 32441 1 1 58 LYS HZ1 H -5.224 -4.804 24.309 1.00 . A A . 96 LYS HZ1 1 1
20 32442 1 1 58 LYS HZ2 H -4.085 -4.147 25.337 1.00 . A A . 96 LYS HZ2 1 1
20 32443 1 1 58 LYS HZ3 H -4.916 -3.150 24.265 1.00 . A A . 96 LYS HZ3 1 1
20 32444 1 1 58 LYS N N -7.233 1.556 25.892 1.00 . A A . 96 LYS N 1 1
20 32445 1 1 58 LYS NZ N -5.011 -3.976 24.901 1.00 . A A . 96 LYS NZ 1 1
20 32446 1 1 58 LYS O O -5.493 1.835 23.883 1.00 . A A . 96 LYS O 1 1
20 32447 1 1 59 ASP C C -2.457 2.186 23.352 1.00 . A A . 97 ASP C 1 1
20 32448 1 1 59 ASP CA C -2.853 0.822 23.851 1.00 . A A . 97 ASP CA 1 1
20 32449 1 1 59 ASP CB C -3.372 -0.057 22.723 1.00 . A A . 97 ASP CB 1 1
20 32450 1 1 59 ASP CG C -3.538 -1.496 23.127 1.00 . A A . 97 ASP CG 1 1
20 32451 1 1 59 ASP H H -3.408 0.531 25.811 1.00 . A A . 97 ASP H 1 1
20 32452 1 1 59 ASP HA H -1.954 0.368 24.241 1.00 . A A . 97 ASP HA 1 1
20 32453 1 1 59 ASP HB2 H -4.308 0.326 22.345 1.00 . A A . 97 ASP HB2 1 1
20 32454 1 1 59 ASP HB3 H -2.611 0.004 21.969 1.00 . A A . 97 ASP HB3 1 1
20 32455 1 1 59 ASP N N -3.769 0.886 24.978 1.00 . A A . 97 ASP N 1 1
20 32456 1 1 59 ASP O O -1.783 2.317 22.321 1.00 . A A . 97 ASP O 1 1
20 32457 1 1 59 ASP OD1 O -2.514 -2.186 23.358 1.00 . A A . 97 ASP OD1 1 1
20 32458 1 1 59 ASP OD2 O -4.676 -1.968 23.248 1.00 . A A . 97 ASP OD2 1 1
20 32459 1 1 60 GLY C C -3.538 5.244 23.029 1.00 . A A . 98 GLY C 1 1
20 32460 1 1 60 GLY CA C -2.474 4.539 23.799 1.00 . A A . 98 GLY CA 1 1
20 32461 1 1 60 GLY H H -3.438 2.979 24.858 1.00 . A A . 98 GLY H 1 1
20 32462 1 1 60 GLY HA2 H -2.293 5.060 24.725 1.00 . A A . 98 GLY HA2 1 1
20 32463 1 1 60 GLY HA3 H -1.562 4.530 23.222 1.00 . A A . 98 GLY HA3 1 1
20 32464 1 1 60 GLY N N -2.844 3.190 24.103 1.00 . A A . 98 GLY N 1 1
20 32465 1 1 60 GLY O O -3.261 6.243 22.375 1.00 . A A . 98 GLY O 1 1
20 32466 1 1 61 TYR C C -5.805 4.994 20.925 1.00 . A A . 99 TYR C 1 1
20 32467 1 1 61 TYR CA C -5.927 5.235 22.417 1.00 . A A . 99 TYR CA 1 1
20 32468 1 1 61 TYR CB C -6.214 6.706 22.733 1.00 . A A . 99 TYR CB 1 1
20 32469 1 1 61 TYR CD1 C -7.304 6.945 24.947 1.00 . A A . 99 TYR CD1 1 1
20 32470 1 1 61 TYR CD2 C -8.618 7.241 23.005 1.00 . A A . 99 TYR CD2 1 1
20 32471 1 1 61 TYR CE1 C -8.389 7.234 25.723 1.00 . A A . 99 TYR CE1 1 1
20 32472 1 1 61 TYR CE2 C -9.707 7.518 23.768 1.00 . A A . 99 TYR CE2 1 1
20 32473 1 1 61 TYR CG C -7.401 6.948 23.580 1.00 . A A . 99 TYR CG 1 1
20 32474 1 1 61 TYR CZ C -9.587 7.521 25.123 1.00 . A A . 99 TYR CZ 1 1
20 32475 1 1 61 TYR H H -4.880 3.920 23.690 1.00 . A A . 99 TYR H 1 1
20 32476 1 1 61 TYR HA H -6.761 4.637 22.758 1.00 . A A . 99 TYR HA 1 1
20 32477 1 1 61 TYR HB2 H -5.406 7.122 23.314 1.00 . A A . 99 TYR HB2 1 1
20 32478 1 1 61 TYR HB3 H -6.358 7.273 21.826 1.00 . A A . 99 TYR HB3 1 1
20 32479 1 1 61 TYR HD1 H -6.352 6.713 25.404 1.00 . A A . 99 TYR HD1 1 1
20 32480 1 1 61 TYR HD2 H -8.706 7.237 21.928 1.00 . A A . 99 TYR HD2 1 1
20 32481 1 1 61 TYR HE1 H -8.293 7.224 26.798 1.00 . A A . 99 TYR HE1 1 1
20 32482 1 1 61 TYR HE2 H -10.652 7.744 23.298 1.00 . A A . 99 TYR HE2 1 1
20 32483 1 1 61 TYR HH H -11.417 7.398 25.489 1.00 . A A . 99 TYR HH 1 1
20 32484 1 1 61 TYR N N -4.766 4.716 23.129 1.00 . A A . 99 TYR N 1 1
20 32485 1 1 61 TYR O O -5.210 5.768 20.182 1.00 . A A . 99 TYR O 1 1
20 32486 1 1 61 TYR OH O -10.653 7.831 25.876 1.00 . A A . 99 TYR OH 1 1
20 32487 1 1 62 LEU C C -7.675 3.186 18.636 1.00 . A A . 100 LEU C 1 1
20 32488 1 1 62 LEU CA C -6.278 3.506 19.139 1.00 . A A . 100 LEU CA 1 1
20 32489 1 1 62 LEU CB C -5.356 2.271 19.051 1.00 . A A . 100 LEU CB 1 1
20 32490 1 1 62 LEU CD1 C -4.467 2.609 16.724 1.00 . A A . 100 LEU CD1 1 1
20 32491 1 1 62 LEU CD2 C -4.316 0.372 17.802 1.00 . A A . 100 LEU CD2 1 1
20 32492 1 1 62 LEU CG C -5.138 1.639 17.672 1.00 . A A . 100 LEU CG 1 1
20 32493 1 1 62 LEU H H -6.866 3.339 21.117 1.00 . A A . 100 LEU H 1 1
20 32494 1 1 62 LEU HA H -5.849 4.303 18.552 1.00 . A A . 100 LEU HA 1 1
20 32495 1 1 62 LEU HB2 H -4.388 2.561 19.431 1.00 . A A . 100 LEU HB2 1 1
20 32496 1 1 62 LEU HB3 H -5.756 1.515 19.710 1.00 . A A . 100 LEU HB3 1 1
20 32497 1 1 62 LEU HD11 H -3.511 2.898 17.132 1.00 . A A . 100 LEU HD11 1 1
20 32498 1 1 62 LEU HD12 H -5.089 3.483 16.596 1.00 . A A . 100 LEU HD12 1 1
20 32499 1 1 62 LEU HD13 H -4.316 2.133 15.766 1.00 . A A . 100 LEU HD13 1 1
20 32500 1 1 62 LEU HD21 H -3.355 0.608 18.235 1.00 . A A . 100 LEU HD21 1 1
20 32501 1 1 62 LEU HD22 H -4.176 -0.065 16.824 1.00 . A A . 100 LEU HD22 1 1
20 32502 1 1 62 LEU HD23 H -4.835 -0.329 18.437 1.00 . A A . 100 LEU HD23 1 1
20 32503 1 1 62 LEU HG H -6.098 1.375 17.254 1.00 . A A . 100 LEU HG 1 1
20 32504 1 1 62 LEU N N -6.358 3.912 20.499 1.00 . A A . 100 LEU N 1 1
20 32505 1 1 62 LEU O O -8.556 2.831 19.410 1.00 . A A . 100 LEU O 1 1
20 32506 1 1 63 LYS C C -9.188 1.466 16.565 1.00 . A A . 101 LYS C 1 1
20 32507 1 1 63 LYS CA C -9.169 2.978 16.778 1.00 . A A . 101 LYS CA 1 1
20 32508 1 1 63 LYS CB C -9.372 3.717 15.443 1.00 . A A . 101 LYS CB 1 1
20 32509 1 1 63 LYS CD C -10.350 5.771 16.547 1.00 . A A . 101 LYS CD 1 1
20 32510 1 1 63 LYS CE C -10.322 7.290 16.641 1.00 . A A . 101 LYS CE 1 1
20 32511 1 1 63 LYS CG C -9.325 5.243 15.548 1.00 . A A . 101 LYS CG 1 1
20 32512 1 1 63 LYS H H -7.165 3.661 16.795 1.00 . A A . 101 LYS H 1 1
20 32513 1 1 63 LYS HA H -9.948 3.249 17.475 1.00 . A A . 101 LYS HA 1 1
20 32514 1 1 63 LYS HB2 H -8.595 3.402 14.761 1.00 . A A . 101 LYS HB2 1 1
20 32515 1 1 63 LYS HB3 H -10.329 3.434 15.033 1.00 . A A . 101 LYS HB3 1 1
20 32516 1 1 63 LYS HD2 H -11.337 5.461 16.238 1.00 . A A . 101 LYS HD2 1 1
20 32517 1 1 63 LYS HD3 H -10.133 5.356 17.520 1.00 . A A . 101 LYS HD3 1 1
20 32518 1 1 63 LYS HE2 H -10.921 7.605 17.483 1.00 . A A . 101 LYS HE2 1 1
20 32519 1 1 63 LYS HE3 H -9.301 7.600 16.801 1.00 . A A . 101 LYS HE3 1 1
20 32520 1 1 63 LYS HG2 H -8.337 5.537 15.873 1.00 . A A . 101 LYS HG2 1 1
20 32521 1 1 63 LYS HG3 H -9.522 5.671 14.577 1.00 . A A . 101 LYS HG3 1 1
20 32522 1 1 63 LYS HZ1 H -11.837 7.728 15.282 1.00 . A A . 101 LYS HZ1 1 1
20 32523 1 1 63 LYS HZ2 H -10.342 7.649 14.559 1.00 . A A . 101 LYS HZ2 1 1
20 32524 1 1 63 LYS HZ3 H -10.752 8.986 15.506 1.00 . A A . 101 LYS HZ3 1 1
20 32525 1 1 63 LYS N N -7.892 3.331 17.360 1.00 . A A . 101 LYS N 1 1
20 32526 1 1 63 LYS NZ N -10.832 7.951 15.425 1.00 . A A . 101 LYS NZ 1 1
20 32527 1 1 63 LYS O O -8.319 0.757 17.096 1.00 . A A . 101 LYS O 1 1
20 32528 1 1 64 LYS C C -9.102 -0.784 14.442 1.00 . A A . 102 LYS C 1 1
20 32529 1 1 64 LYS CA C -10.180 -0.465 15.512 1.00 . A A . 102 LYS CA 1 1
20 32530 1 1 64 LYS CB C -11.607 -1.011 15.147 1.00 . A A . 102 LYS CB 1 1
20 32531 1 1 64 LYS CD C -12.620 0.979 13.949 1.00 . A A . 102 LYS CD 1 1
20 32532 1 1 64 LYS CE C -13.440 1.343 12.758 1.00 . A A . 102 LYS CE 1 1
20 32533 1 1 64 LYS CG C -12.270 -0.489 13.885 1.00 . A A . 102 LYS CG 1 1
20 32534 1 1 64 LYS H H -10.900 1.540 15.579 1.00 . A A . 102 LYS H 1 1
20 32535 1 1 64 LYS HA H -9.831 -0.955 16.409 1.00 . A A . 102 LYS HA 1 1
20 32536 1 1 64 LYS HB2 H -11.576 -2.082 15.036 1.00 . A A . 102 LYS HB2 1 1
20 32537 1 1 64 LYS HB3 H -12.281 -0.775 15.958 1.00 . A A . 102 LYS HB3 1 1
20 32538 1 1 64 LYS HD2 H -13.191 1.173 14.844 1.00 . A A . 102 LYS HD2 1 1
20 32539 1 1 64 LYS HD3 H -11.713 1.564 13.941 1.00 . A A . 102 LYS HD3 1 1
20 32540 1 1 64 LYS HE2 H -12.895 1.043 11.878 1.00 . A A . 102 LYS HE2 1 1
20 32541 1 1 64 LYS HE3 H -14.331 0.744 12.858 1.00 . A A . 102 LYS HE3 1 1
20 32542 1 1 64 LYS HG2 H -11.574 -0.637 13.074 1.00 . A A . 102 LYS HG2 1 1
20 32543 1 1 64 LYS HG3 H -13.162 -1.070 13.701 1.00 . A A . 102 LYS HG3 1 1
20 32544 1 1 64 LYS HZ1 H -12.956 3.383 12.553 1.00 . A A . 102 LYS HZ1 1 1
20 32545 1 1 64 LYS HZ2 H -14.254 3.090 13.579 1.00 . A A . 102 LYS HZ2 1 1
20 32546 1 1 64 LYS HZ3 H -14.464 2.956 11.928 1.00 . A A . 102 LYS HZ3 1 1
20 32547 1 1 64 LYS N N -10.162 0.956 15.848 1.00 . A A . 102 LYS N 1 1
20 32548 1 1 64 LYS NZ N -13.790 2.780 12.702 1.00 . A A . 102 LYS NZ 1 1
20 32549 1 1 64 LYS O O -9.373 -0.951 13.253 1.00 . A A . 102 LYS O 1 1
20 32550 1 1 65 LEU C C -5.785 -1.874 14.856 1.00 . A A . 103 LEU C 1 1
20 32551 1 1 65 LEU CA C -6.688 -0.910 14.112 1.00 . A A . 103 LEU CA 1 1
20 32552 1 1 65 LEU CB C -5.963 0.435 13.926 1.00 . A A . 103 LEU CB 1 1
20 32553 1 1 65 LEU CD1 C -5.925 2.814 13.165 1.00 . A A . 103 LEU CD1 1 1
20 32554 1 1 65 LEU CD2 C -6.936 1.075 11.710 1.00 . A A . 103 LEU CD2 1 1
20 32555 1 1 65 LEU CG C -6.709 1.519 13.144 1.00 . A A . 103 LEU CG 1 1
20 32556 1 1 65 LEU H H -7.756 -0.520 15.847 1.00 . A A . 103 LEU H 1 1
20 32557 1 1 65 LEU HA H -6.952 -1.312 13.147 1.00 . A A . 103 LEU HA 1 1
20 32558 1 1 65 LEU HB2 H -5.763 0.829 14.911 1.00 . A A . 103 LEU HB2 1 1
20 32559 1 1 65 LEU HB3 H -5.021 0.249 13.433 1.00 . A A . 103 LEU HB3 1 1
20 32560 1 1 65 LEU HD11 H -5.790 3.138 14.187 1.00 . A A . 103 LEU HD11 1 1
20 32561 1 1 65 LEU HD12 H -6.471 3.570 12.621 1.00 . A A . 103 LEU HD12 1 1
20 32562 1 1 65 LEU HD13 H -4.961 2.662 12.704 1.00 . A A . 103 LEU HD13 1 1
20 32563 1 1 65 LEU HD21 H -7.539 0.179 11.697 1.00 . A A . 103 LEU HD21 1 1
20 32564 1 1 65 LEU HD22 H -5.981 0.875 11.250 1.00 . A A . 103 LEU HD22 1 1
20 32565 1 1 65 LEU HD23 H -7.442 1.860 11.167 1.00 . A A . 103 LEU HD23 1 1
20 32566 1 1 65 LEU HG H -7.671 1.695 13.603 1.00 . A A . 103 LEU HG 1 1
20 32567 1 1 65 LEU N N -7.879 -0.715 14.890 1.00 . A A . 103 LEU N 1 1
20 32568 1 1 65 LEU O O -5.840 -1.928 16.090 1.00 . A A . 103 LEU O 1 1
20 32569 1 1 66 PRO C C -2.750 -2.839 15.164 1.00 . A A . 104 PRO C 1 1
20 32570 1 1 66 PRO CA C -4.042 -3.585 14.787 1.00 . A A . 104 PRO CA 1 1
20 32571 1 1 66 PRO CB C -3.762 -4.594 13.677 1.00 . A A . 104 PRO CB 1 1
20 32572 1 1 66 PRO CD C -4.950 -2.770 12.680 1.00 . A A . 104 PRO CD 1 1
20 32573 1 1 66 PRO CG C -3.882 -3.798 12.421 1.00 . A A . 104 PRO CG 1 1
20 32574 1 1 66 PRO HA H -4.454 -4.081 15.652 1.00 . A A . 104 PRO HA 1 1
20 32575 1 1 66 PRO HB2 H -2.771 -5.005 13.803 1.00 . A A . 104 PRO HB2 1 1
20 32576 1 1 66 PRO HB3 H -4.498 -5.384 13.711 1.00 . A A . 104 PRO HB3 1 1
20 32577 1 1 66 PRO HD2 H -4.673 -1.820 12.248 1.00 . A A . 104 PRO HD2 1 1
20 32578 1 1 66 PRO HD3 H -5.898 -3.104 12.287 1.00 . A A . 104 PRO HD3 1 1
20 32579 1 1 66 PRO HG2 H -2.941 -3.316 12.202 1.00 . A A . 104 PRO HG2 1 1
20 32580 1 1 66 PRO HG3 H -4.173 -4.443 11.604 1.00 . A A . 104 PRO HG3 1 1
20 32581 1 1 66 PRO N N -4.997 -2.679 14.155 1.00 . A A . 104 PRO N 1 1
20 32582 1 1 66 PRO O O -2.706 -1.605 15.153 1.00 . A A . 104 PRO O 1 1
20 32583 1 1 67 VAL C C 0.282 -2.895 14.423 1.00 . A A . 105 VAL C 1 1
20 32584 1 1 67 VAL CA C -0.436 -2.967 15.778 1.00 . A A . 105 VAL CA 1 1
20 32585 1 1 67 VAL CB C 0.380 -3.771 16.826 1.00 . A A . 105 VAL CB 1 1
20 32586 1 1 67 VAL CG1 C 1.103 -4.996 16.245 1.00 . A A . 105 VAL CG1 1 1
20 32587 1 1 67 VAL CG2 C 1.304 -2.876 17.602 1.00 . A A . 105 VAL CG2 1 1
20 32588 1 1 67 VAL H H -1.824 -4.545 15.640 1.00 . A A . 105 VAL H 1 1
20 32589 1 1 67 VAL HA H -0.616 -1.959 16.127 1.00 . A A . 105 VAL HA 1 1
20 32590 1 1 67 VAL HB H -0.349 -4.163 17.521 1.00 . A A . 105 VAL HB 1 1
20 32591 1 1 67 VAL HG11 H 1.815 -4.689 15.491 1.00 . A A . 105 VAL HG11 1 1
20 32592 1 1 67 VAL HG12 H 0.390 -5.673 15.798 1.00 . A A . 105 VAL HG12 1 1
20 32593 1 1 67 VAL HG13 H 1.636 -5.510 17.030 1.00 . A A . 105 VAL HG13 1 1
20 32594 1 1 67 VAL HG21 H 0.764 -2.071 18.080 1.00 . A A . 105 VAL HG21 1 1
20 32595 1 1 67 VAL HG22 H 2.062 -2.455 16.956 1.00 . A A . 105 VAL HG22 1 1
20 32596 1 1 67 VAL HG23 H 1.750 -3.500 18.360 1.00 . A A . 105 VAL HG23 1 1
20 32597 1 1 67 VAL N N -1.722 -3.576 15.531 1.00 . A A . 105 VAL N 1 1
20 32598 1 1 67 VAL O O -0.243 -3.451 13.437 1.00 . A A . 105 VAL O 1 1
20 32599 1 1 68 ASP C C 3.016 -3.205 12.707 1.00 . A A . 106 ASP C 1 1
20 32600 1 1 68 ASP CA C 1.996 -2.118 12.999 1.00 . A A . 106 ASP CA 1 1
20 32601 1 1 68 ASP CB C 2.597 -0.705 12.793 1.00 . A A . 106 ASP CB 1 1
20 32602 1 1 68 ASP CG C 2.540 -0.299 11.341 1.00 . A A . 106 ASP CG 1 1
20 32603 1 1 68 ASP H H 1.937 -1.954 15.103 1.00 . A A . 106 ASP H 1 1
20 32604 1 1 68 ASP HA H 1.174 -2.245 12.309 1.00 . A A . 106 ASP HA 1 1
20 32605 1 1 68 ASP HB2 H 2.062 0.031 13.372 1.00 . A A . 106 ASP HB2 1 1
20 32606 1 1 68 ASP HB3 H 3.639 -0.699 13.082 1.00 . A A . 106 ASP HB3 1 1
20 32607 1 1 68 ASP N N 1.439 -2.278 14.326 1.00 . A A . 106 ASP N 1 1
20 32608 1 1 68 ASP O O 3.517 -3.858 13.650 1.00 . A A . 106 ASP O 1 1
20 32609 1 1 68 ASP OD1 O 1.402 -0.185 10.796 1.00 . A A . 106 ASP OD1 1 1
20 32610 1 1 68 ASP OD2 O 3.574 -0.129 10.713 1.00 . A A . 106 ASP OD2 1 1
20 32611 1 1 69 PRO C C 5.632 -4.094 11.538 1.00 . A A . 107 PRO C 1 1
20 32612 1 1 69 PRO CA C 4.279 -4.377 10.912 1.00 . A A . 107 PRO CA 1 1
20 32613 1 1 69 PRO CB C 4.310 -4.022 9.453 1.00 . A A . 107 PRO CB 1 1
20 32614 1 1 69 PRO CD C 2.219 -3.338 10.323 1.00 . A A . 107 PRO CD 1 1
20 32615 1 1 69 PRO CG C 2.889 -3.940 9.111 1.00 . A A . 107 PRO CG 1 1
20 32616 1 1 69 PRO HA H 4.060 -5.431 10.996 1.00 . A A . 107 PRO HA 1 1
20 32617 1 1 69 PRO HB2 H 4.817 -3.077 9.316 1.00 . A A . 107 PRO HB2 1 1
20 32618 1 1 69 PRO HB3 H 4.823 -4.795 8.903 1.00 . A A . 107 PRO HB3 1 1
20 32619 1 1 69 PRO HD2 H 2.052 -2.280 10.197 1.00 . A A . 107 PRO HD2 1 1
20 32620 1 1 69 PRO HD3 H 1.291 -3.849 10.529 1.00 . A A . 107 PRO HD3 1 1
20 32621 1 1 69 PRO HG2 H 2.770 -3.306 8.246 1.00 . A A . 107 PRO HG2 1 1
20 32622 1 1 69 PRO HG3 H 2.494 -4.926 8.914 1.00 . A A . 107 PRO HG3 1 1
20 32623 1 1 69 PRO N N 3.185 -3.570 11.408 1.00 . A A . 107 PRO N 1 1
20 32624 1 1 69 PRO O O 5.828 -3.159 12.302 1.00 . A A . 107 PRO O 1 1
20 32625 1 1 70 TRP C C 7.756 -5.523 13.205 1.00 . A A . 108 TRP C 1 1
20 32626 1 1 70 TRP CA C 7.906 -5.047 11.748 1.00 . A A . 108 TRP CA 1 1
20 32627 1 1 70 TRP CB C 8.659 -3.693 11.757 1.00 . A A . 108 TRP CB 1 1
20 32628 1 1 70 TRP CD1 C 9.212 -3.236 9.316 1.00 . A A . 108 TRP CD1 1 1
20 32629 1 1 70 TRP CD2 C 8.009 -1.638 10.305 1.00 . A A . 108 TRP CD2 1 1
20 32630 1 1 70 TRP CE2 C 8.239 -1.247 8.985 1.00 . A A . 108 TRP CE2 1 1
20 32631 1 1 70 TRP CE3 C 7.266 -0.798 11.142 1.00 . A A . 108 TRP CE3 1 1
20 32632 1 1 70 TRP CG C 8.635 -2.913 10.490 1.00 . A A . 108 TRP CG 1 1
20 32633 1 1 70 TRP CH2 C 7.027 0.761 9.323 1.00 . A A . 108 TRP CH2 1 1
20 32634 1 1 70 TRP CZ2 C 7.754 -0.038 8.471 1.00 . A A . 108 TRP CZ2 1 1
20 32635 1 1 70 TRP CZ3 C 6.787 0.388 10.641 1.00 . A A . 108 TRP CZ3 1 1
20 32636 1 1 70 TRP H H 6.328 -5.599 10.479 1.00 . A A . 108 TRP H 1 1
20 32637 1 1 70 TRP HA H 8.400 -5.756 11.102 1.00 . A A . 108 TRP HA 1 1
20 32638 1 1 70 TRP HB2 H 8.203 -3.065 12.505 1.00 . A A . 108 TRP HB2 1 1
20 32639 1 1 70 TRP HB3 H 9.690 -3.865 12.030 1.00 . A A . 108 TRP HB3 1 1
20 32640 1 1 70 TRP HD1 H 9.758 -4.155 9.168 1.00 . A A . 108 TRP HD1 1 1
20 32641 1 1 70 TRP HE1 H 9.296 -2.221 7.457 1.00 . A A . 108 TRP HE1 1 1
20 32642 1 1 70 TRP HE3 H 7.070 -1.080 12.168 1.00 . A A . 108 TRP HE3 1 1
20 32643 1 1 70 TRP HH2 H 6.612 1.703 9.004 1.00 . A A . 108 TRP HH2 1 1
20 32644 1 1 70 TRP HZ2 H 7.932 0.270 7.450 1.00 . A A . 108 TRP HZ2 1 1
20 32645 1 1 70 TRP HZ3 H 6.212 1.053 11.271 1.00 . A A . 108 TRP HZ3 1 1
20 32646 1 1 70 TRP N N 6.562 -4.958 11.186 1.00 . A A . 108 TRP N 1 1
20 32647 1 1 70 TRP NE1 N 8.982 -2.241 8.395 1.00 . A A . 108 TRP NE1 1 1
20 32648 1 1 70 TRP O O 8.702 -5.510 13.999 1.00 . A A . 108 TRP O 1 1
20 32649 1 1 71 GLY C C 6.322 -5.420 15.907 1.00 . A A . 109 GLY C 1 1
20 32650 1 1 71 GLY CA C 6.139 -6.454 14.809 1.00 . A A . 109 GLY CA 1 1
20 32651 1 1 71 GLY H H 5.940 -6.075 12.736 1.00 . A A . 109 GLY H 1 1
20 32652 1 1 71 GLY HA2 H 5.074 -6.652 14.773 1.00 . A A . 109 GLY HA2 1 1
20 32653 1 1 71 GLY HA3 H 6.671 -7.355 15.076 1.00 . A A . 109 GLY HA3 1 1
20 32654 1 1 71 GLY N N 6.560 -6.014 13.492 1.00 . A A . 109 GLY N 1 1
20 32655 1 1 71 GLY O O 6.424 -5.785 17.079 1.00 . A A . 109 GLY O 1 1
20 32656 1 1 72 ASN C C 5.228 -2.620 17.119 1.00 . A A . 110 ASN C 1 1
20 32657 1 1 72 ASN CA C 6.530 -3.126 16.558 1.00 . A A . 110 ASN CA 1 1
20 32658 1 1 72 ASN CB C 7.394 -1.937 16.075 1.00 . A A . 110 ASN CB 1 1
20 32659 1 1 72 ASN CG C 8.871 -2.272 15.955 1.00 . A A . 110 ASN CG 1 1
20 32660 1 1 72 ASN H H 6.172 -3.871 14.644 1.00 . A A . 110 ASN H 1 1
20 32661 1 1 72 ASN HA H 7.068 -3.619 17.352 1.00 . A A . 110 ASN HA 1 1
20 32662 1 1 72 ASN HB2 H 7.046 -1.620 15.103 1.00 . A A . 110 ASN HB2 1 1
20 32663 1 1 72 ASN HB3 H 7.284 -1.119 16.772 1.00 . A A . 110 ASN HB3 1 1
20 32664 1 1 72 ASN HD21 H 8.680 -2.497 14.030 1.00 . A A . 110 ASN HD21 1 1
20 32665 1 1 72 ASN HD22 H 10.271 -2.760 14.636 1.00 . A A . 110 ASN HD22 1 1
20 32666 1 1 72 ASN N N 6.332 -4.148 15.562 1.00 . A A . 110 ASN N 1 1
20 32667 1 1 72 ASN ND2 N 9.325 -2.540 14.766 1.00 . A A . 110 ASN ND2 1 1
20 32668 1 1 72 ASN O O 4.250 -2.367 16.365 1.00 . A A . 110 ASN O 1 1
20 32669 1 1 72 ASN OD1 O 9.617 -2.205 16.941 1.00 . A A . 110 ASN OD1 1 1
20 32670 1 1 73 PRO C C 4.130 -0.427 18.930 1.00 . A A . 111 PRO C 1 1
20 32671 1 1 73 PRO CA C 4.050 -1.909 19.140 1.00 . A A . 111 PRO CA 1 1
20 32672 1 1 73 PRO CB C 4.265 -2.233 20.633 1.00 . A A . 111 PRO CB 1 1
20 32673 1 1 73 PRO CD C 6.113 -3.123 19.427 1.00 . A A . 111 PRO CD 1 1
20 32674 1 1 73 PRO CG C 5.288 -3.308 20.659 1.00 . A A . 111 PRO CG 1 1
20 32675 1 1 73 PRO HA H 3.086 -2.257 18.816 1.00 . A A . 111 PRO HA 1 1
20 32676 1 1 73 PRO HB2 H 4.608 -1.347 21.146 1.00 . A A . 111 PRO HB2 1 1
20 32677 1 1 73 PRO HB3 H 3.333 -2.563 21.069 1.00 . A A . 111 PRO HB3 1 1
20 32678 1 1 73 PRO HD2 H 6.935 -2.449 19.614 1.00 . A A . 111 PRO HD2 1 1
20 32679 1 1 73 PRO HD3 H 6.466 -4.087 19.095 1.00 . A A . 111 PRO HD3 1 1
20 32680 1 1 73 PRO HG2 H 5.903 -3.210 21.542 1.00 . A A . 111 PRO HG2 1 1
20 32681 1 1 73 PRO HG3 H 4.804 -4.274 20.642 1.00 . A A . 111 PRO HG3 1 1
20 32682 1 1 73 PRO N N 5.148 -2.550 18.466 1.00 . A A . 111 PRO N 1 1
20 32683 1 1 73 PRO O O 5.213 0.105 18.775 1.00 . A A . 111 PRO O 1 1
20 32684 1 1 74 TYR C C 3.562 2.219 20.096 1.00 . A A . 112 TYR C 1 1
20 32685 1 1 74 TYR CA C 3.044 1.666 18.798 1.00 . A A . 112 TYR CA 1 1
20 32686 1 1 74 TYR CB C 1.684 2.273 18.425 1.00 . A A . 112 TYR CB 1 1
20 32687 1 1 74 TYR CD1 C 1.790 3.381 16.168 1.00 . A A . 112 TYR CD1 1 1
20 32688 1 1 74 TYR CD2 C 0.749 1.240 16.291 1.00 . A A . 112 TYR CD2 1 1
20 32689 1 1 74 TYR CE1 C 1.546 3.433 14.812 1.00 . A A . 112 TYR CE1 1 1
20 32690 1 1 74 TYR CE2 C 0.501 1.287 14.923 1.00 . A A . 112 TYR CE2 1 1
20 32691 1 1 74 TYR CG C 1.401 2.290 16.933 1.00 . A A . 112 TYR CG 1 1
20 32692 1 1 74 TYR CZ C 0.906 2.394 14.190 1.00 . A A . 112 TYR CZ 1 1
20 32693 1 1 74 TYR H H 2.152 -0.232 18.957 1.00 . A A . 112 TYR H 1 1
20 32694 1 1 74 TYR HA H 3.766 1.902 18.031 1.00 . A A . 112 TYR HA 1 1
20 32695 1 1 74 TYR HB2 H 0.901 1.701 18.899 1.00 . A A . 112 TYR HB2 1 1
20 32696 1 1 74 TYR HB3 H 1.643 3.291 18.785 1.00 . A A . 112 TYR HB3 1 1
20 32697 1 1 74 TYR HD1 H 2.296 4.204 16.651 1.00 . A A . 112 TYR HD1 1 1
20 32698 1 1 74 TYR HD2 H 0.437 0.380 16.866 1.00 . A A . 112 TYR HD2 1 1
20 32699 1 1 74 TYR HE1 H 1.862 4.292 14.239 1.00 . A A . 112 TYR HE1 1 1
20 32700 1 1 74 TYR HE2 H -0.005 0.466 14.436 1.00 . A A . 112 TYR HE2 1 1
20 32701 1 1 74 TYR HH H -0.154 2.028 12.583 1.00 . A A . 112 TYR HH 1 1
20 32702 1 1 74 TYR N N 3.006 0.240 18.893 1.00 . A A . 112 TYR N 1 1
20 32703 1 1 74 TYR O O 3.176 1.755 21.180 1.00 . A A . 112 TYR O 1 1
20 32704 1 1 74 TYR OH O 0.669 2.463 12.834 1.00 . A A . 112 TYR OH 1 1
20 32705 1 1 75 GLN C C 4.300 4.998 21.539 1.00 . A A . 113 GLN C 1 1
20 32706 1 1 75 GLN CA C 5.040 3.755 21.149 1.00 . A A . 113 GLN CA 1 1
20 32707 1 1 75 GLN CB C 6.504 4.202 20.867 1.00 . A A . 113 GLN CB 1 1
20 32708 1 1 75 GLN CD C 7.473 2.037 19.779 1.00 . A A . 113 GLN CD 1 1
20 32709 1 1 75 GLN CG C 7.295 3.538 19.725 1.00 . A A . 113 GLN CG 1 1
20 32710 1 1 75 GLN H H 4.515 3.594 19.102 1.00 . A A . 113 GLN H 1 1
20 32711 1 1 75 GLN HA H 5.026 3.031 21.950 1.00 . A A . 113 GLN HA 1 1
20 32712 1 1 75 GLN HB2 H 6.482 5.257 20.642 1.00 . A A . 113 GLN HB2 1 1
20 32713 1 1 75 GLN HB3 H 7.068 4.081 21.781 1.00 . A A . 113 GLN HB3 1 1
20 32714 1 1 75 GLN HE21 H 7.334 2.018 21.757 1.00 . A A . 113 GLN HE21 1 1
20 32715 1 1 75 GLN HE22 H 7.546 0.486 20.996 1.00 . A A . 113 GLN HE22 1 1
20 32716 1 1 75 GLN HG2 H 6.787 3.761 18.799 1.00 . A A . 113 GLN HG2 1 1
20 32717 1 1 75 GLN HG3 H 8.271 4.001 19.692 1.00 . A A . 113 GLN HG3 1 1
20 32718 1 1 75 GLN N N 4.369 3.218 19.997 1.00 . A A . 113 GLN N 1 1
20 32719 1 1 75 GLN NE2 N 7.456 1.461 20.957 1.00 . A A . 113 GLN NE2 1 1
20 32720 1 1 75 GLN O O 4.237 5.978 20.774 1.00 . A A . 113 GLN O 1 1
20 32721 1 1 75 GLN OE1 O 7.631 1.396 18.724 1.00 . A A . 113 GLN OE1 1 1
20 32722 1 1 76 TYR C C 3.687 6.818 24.264 1.00 . A A . 114 TYR C 1 1
20 32723 1 1 76 TYR CA C 2.941 6.025 23.206 1.00 . A A . 114 TYR CA 1 1
20 32724 1 1 76 TYR CB C 1.581 5.513 23.740 1.00 . A A . 114 TYR CB 1 1
20 32725 1 1 76 TYR CD1 C 2.442 3.797 25.454 1.00 . A A . 114 TYR CD1 1 1
20 32726 1 1 76 TYR CD2 C 0.772 3.120 23.913 1.00 . A A . 114 TYR CD2 1 1
20 32727 1 1 76 TYR CE1 C 2.444 2.531 26.009 1.00 . A A . 114 TYR CE1 1 1
20 32728 1 1 76 TYR CE2 C 0.764 1.854 24.459 1.00 . A A . 114 TYR CE2 1 1
20 32729 1 1 76 TYR CG C 1.602 4.116 24.390 1.00 . A A . 114 TYR CG 1 1
20 32730 1 1 76 TYR CZ C 1.601 1.563 25.505 1.00 . A A . 114 TYR CZ 1 1
20 32731 1 1 76 TYR H H 3.823 4.134 23.229 1.00 . A A . 114 TYR H 1 1
20 32732 1 1 76 TYR HA H 2.736 6.689 22.378 1.00 . A A . 114 TYR HA 1 1
20 32733 1 1 76 TYR HB2 H 1.223 6.206 24.487 1.00 . A A . 114 TYR HB2 1 1
20 32734 1 1 76 TYR HB3 H 0.874 5.489 22.924 1.00 . A A . 114 TYR HB3 1 1
20 32735 1 1 76 TYR HD1 H 3.101 4.558 25.848 1.00 . A A . 114 TYR HD1 1 1
20 32736 1 1 76 TYR HD2 H 0.113 3.341 23.086 1.00 . A A . 114 TYR HD2 1 1
20 32737 1 1 76 TYR HE1 H 3.102 2.301 26.833 1.00 . A A . 114 TYR HE1 1 1
20 32738 1 1 76 TYR HE2 H 0.087 1.108 24.064 1.00 . A A . 114 TYR HE2 1 1
20 32739 1 1 76 TYR HH H 1.739 0.368 26.999 1.00 . A A . 114 TYR HH 1 1
20 32740 1 1 76 TYR N N 3.718 4.945 22.690 1.00 . A A . 114 TYR N 1 1
20 32741 1 1 76 TYR O O 4.143 6.270 25.274 1.00 . A A . 114 TYR O 1 1
20 32742 1 1 76 TYR OH O 1.601 0.294 26.048 1.00 . A A . 114 TYR OH 1 1
20 32743 1 1 77 LEU C C 3.494 10.200 25.003 1.00 . A A . 115 LEU C 1 1
20 32744 1 1 77 LEU CA C 4.417 9.008 24.934 1.00 . A A . 115 LEU CA 1 1
20 32745 1 1 77 LEU CB C 5.840 9.417 24.557 1.00 . A A . 115 LEU CB 1 1
20 32746 1 1 77 LEU CD1 C 8.251 8.853 24.198 1.00 . A A . 115 LEU CD1 1 1
20 32747 1 1 77 LEU CD2 C 7.049 7.927 26.176 1.00 . A A . 115 LEU CD2 1 1
20 32748 1 1 77 LEU CG C 6.920 8.342 24.714 1.00 . A A . 115 LEU CG 1 1
20 32749 1 1 77 LEU H H 3.648 8.437 23.105 1.00 . A A . 115 LEU H 1 1
20 32750 1 1 77 LEU HA H 4.419 8.529 25.902 1.00 . A A . 115 LEU HA 1 1
20 32751 1 1 77 LEU HB2 H 5.813 9.673 23.510 1.00 . A A . 115 LEU HB2 1 1
20 32752 1 1 77 LEU HB3 H 6.126 10.283 25.135 1.00 . A A . 115 LEU HB3 1 1
20 32753 1 1 77 LEU HD11 H 8.153 9.128 23.159 1.00 . A A . 115 LEU HD11 1 1
20 32754 1 1 77 LEU HD12 H 8.994 8.076 24.296 1.00 . A A . 115 LEU HD12 1 1
20 32755 1 1 77 LEU HD13 H 8.555 9.715 24.773 1.00 . A A . 115 LEU HD13 1 1
20 32756 1 1 77 LEU HD21 H 7.280 8.794 26.777 1.00 . A A . 115 LEU HD21 1 1
20 32757 1 1 77 LEU HD22 H 7.849 7.209 26.271 1.00 . A A . 115 LEU HD22 1 1
20 32758 1 1 77 LEU HD23 H 6.128 7.480 26.521 1.00 . A A . 115 LEU HD23 1 1
20 32759 1 1 77 LEU HG H 6.643 7.472 24.137 1.00 . A A . 115 LEU HG 1 1
20 32760 1 1 77 LEU N N 3.873 8.073 23.993 1.00 . A A . 115 LEU N 1 1
20 32761 1 1 77 LEU O O 2.908 10.601 23.990 1.00 . A A . 115 LEU O 1 1
20 32762 1 1 78 ALA C C 3.310 13.091 26.615 1.00 . A A . 116 ALA C 1 1
20 32763 1 1 78 ALA CA C 2.461 11.835 26.338 1.00 . A A . 116 ALA CA 1 1
20 32764 1 1 78 ALA CB C 1.461 11.456 27.416 1.00 . A A . 116 ALA CB 1 1
20 32765 1 1 78 ALA H H 3.869 10.498 26.936 1.00 . A A . 116 ALA H 1 1
20 32766 1 1 78 ALA HA H 1.945 11.980 25.400 1.00 . A A . 116 ALA HA 1 1
20 32767 1 1 78 ALA HB1 H 0.577 12.064 27.307 1.00 . A A . 116 ALA HB1 1 1
20 32768 1 1 78 ALA HB2 H 1.897 11.657 28.383 1.00 . A A . 116 ALA HB2 1 1
20 32769 1 1 78 ALA HB3 H 1.205 10.411 27.321 1.00 . A A . 116 ALA HB3 1 1
20 32770 1 1 78 ALA N N 3.347 10.757 26.152 1.00 . A A . 116 ALA N 1 1
20 32771 1 1 78 ALA O O 4.543 12.977 26.546 1.00 . A A . 116 ALA O 1 1
20 32772 1 1 79 PRO C C 4.505 15.432 28.157 1.00 . A A . 117 PRO C 1 1
20 32773 1 1 79 PRO CA C 3.536 15.480 27.032 1.00 . A A . 117 PRO CA 1 1
20 32774 1 1 79 PRO CB C 2.549 16.619 27.195 1.00 . A A . 117 PRO CB 1 1
20 32775 1 1 79 PRO CD C 1.330 14.584 27.057 1.00 . A A . 117 PRO CD 1 1
20 32776 1 1 79 PRO CG C 1.318 15.964 27.676 1.00 . A A . 117 PRO CG 1 1
20 32777 1 1 79 PRO HA H 4.119 15.659 26.141 1.00 . A A . 117 PRO HA 1 1
20 32778 1 1 79 PRO HB2 H 2.979 17.380 27.828 1.00 . A A . 117 PRO HB2 1 1
20 32779 1 1 79 PRO HB3 H 2.429 17.051 26.210 1.00 . A A . 117 PRO HB3 1 1
20 32780 1 1 79 PRO HD2 H 0.943 13.853 27.750 1.00 . A A . 117 PRO HD2 1 1
20 32781 1 1 79 PRO HD3 H 0.809 14.542 26.113 1.00 . A A . 117 PRO HD3 1 1
20 32782 1 1 79 PRO HG2 H 1.335 15.900 28.753 1.00 . A A . 117 PRO HG2 1 1
20 32783 1 1 79 PRO HG3 H 0.449 16.513 27.345 1.00 . A A . 117 PRO HG3 1 1
20 32784 1 1 79 PRO N N 2.742 14.291 26.872 1.00 . A A . 117 PRO N 1 1
20 32785 1 1 79 PRO O O 4.188 15.028 29.295 1.00 . A A . 117 PRO O 1 1
20 32786 1 1 80 GLY C C 7.311 17.206 28.813 1.00 . A A . 118 GLY C 1 1
20 32787 1 1 80 GLY CA C 6.741 15.845 28.747 1.00 . A A . 118 GLY CA 1 1
20 32788 1 1 80 GLY H H 5.861 15.992 26.871 1.00 . A A . 118 GLY H 1 1
20 32789 1 1 80 GLY HA2 H 6.412 15.526 29.724 1.00 . A A . 118 GLY HA2 1 1
20 32790 1 1 80 GLY HA3 H 7.512 15.196 28.364 1.00 . A A . 118 GLY HA3 1 1
20 32791 1 1 80 GLY N N 5.691 15.786 27.814 1.00 . A A . 118 GLY N 1 1
20 32792 1 1 80 GLY O O 6.856 18.051 29.577 1.00 . A A . 118 GLY O 1 1
20 32793 1 1 81 THR C C 8.456 19.382 26.672 1.00 . A A . 119 THR C 1 1
20 32794 1 1 81 THR CA C 8.931 18.685 27.929 1.00 . A A . 119 THR CA 1 1
20 32795 1 1 81 THR CB C 10.447 18.479 27.864 1.00 . A A . 119 THR CB 1 1
20 32796 1 1 81 THR CG2 C 11.188 19.792 28.078 1.00 . A A . 119 THR CG2 1 1
20 32797 1 1 81 THR H H 8.562 16.723 27.378 1.00 . A A . 119 THR H 1 1
20 32798 1 1 81 THR HA H 8.685 19.270 28.801 1.00 . A A . 119 THR HA 1 1
20 32799 1 1 81 THR HB H 10.679 18.087 26.886 1.00 . A A . 119 THR HB 1 1
20 32800 1 1 81 THR HG1 H 10.042 17.317 29.393 1.00 . A A . 119 THR HG1 1 1
20 32801 1 1 81 THR HG21 H 12.251 19.620 28.012 1.00 . A A . 119 THR HG21 1 1
20 32802 1 1 81 THR HG22 H 10.945 20.185 29.054 1.00 . A A . 119 THR HG22 1 1
20 32803 1 1 81 THR HG23 H 10.888 20.501 27.320 1.00 . A A . 119 THR HG23 1 1
20 32804 1 1 81 THR N N 8.278 17.431 27.998 1.00 . A A . 119 THR N 1 1
20 32805 1 1 81 THR O O 8.758 18.926 25.574 1.00 . A A . 119 THR O 1 1
20 32806 1 1 81 THR OG1 O 10.840 17.543 28.896 1.00 . A A . 119 THR OG1 1 1
20 32807 1 1 82 LYS C C 6.100 20.620 24.804 1.00 . A A . 120 LYS C 1 1
20 32808 1 1 82 LYS CA C 6.999 21.306 25.843 1.00 . A A . 120 LYS CA 1 1
20 32809 1 1 82 LYS CB C 8.027 22.200 25.104 1.00 . A A . 120 LYS CB 1 1
20 32810 1 1 82 LYS CD C 9.777 22.381 23.276 1.00 . A A . 120 LYS CD 1 1
20 32811 1 1 82 LYS CE C 8.923 23.243 22.355 1.00 . A A . 120 LYS CE 1 1
20 32812 1 1 82 LYS CG C 8.928 21.461 24.116 1.00 . A A . 120 LYS CG 1 1
20 32813 1 1 82 LYS H H 7.348 20.543 27.805 1.00 . A A . 120 LYS H 1 1
20 32814 1 1 82 LYS HA H 6.351 21.961 26.408 1.00 . A A . 120 LYS HA 1 1
20 32815 1 1 82 LYS HB2 H 7.486 22.963 24.566 1.00 . A A . 120 LYS HB2 1 1
20 32816 1 1 82 LYS HB3 H 8.652 22.673 25.847 1.00 . A A . 120 LYS HB3 1 1
20 32817 1 1 82 LYS HD2 H 10.355 23.009 23.937 1.00 . A A . 120 LYS HD2 1 1
20 32818 1 1 82 LYS HD3 H 10.429 21.756 22.686 1.00 . A A . 120 LYS HD3 1 1
20 32819 1 1 82 LYS HE2 H 8.322 22.602 21.729 1.00 . A A . 120 LYS HE2 1 1
20 32820 1 1 82 LYS HE3 H 8.276 23.853 22.967 1.00 . A A . 120 LYS HE3 1 1
20 32821 1 1 82 LYS HG2 H 9.581 20.814 24.681 1.00 . A A . 120 LYS HG2 1 1
20 32822 1 1 82 LYS HG3 H 8.307 20.858 23.470 1.00 . A A . 120 LYS HG3 1 1
20 32823 1 1 82 LYS HZ1 H 10.367 23.583 20.877 1.00 . A A . 120 LYS HZ1 1 1
20 32824 1 1 82 LYS HZ2 H 10.321 24.771 22.062 1.00 . A A . 120 LYS HZ2 1 1
20 32825 1 1 82 LYS HZ3 H 9.112 24.711 20.897 1.00 . A A . 120 LYS HZ3 1 1
20 32826 1 1 82 LYS N N 7.607 20.393 26.871 1.00 . A A . 120 LYS N 1 1
20 32827 1 1 82 LYS NZ N 9.732 24.127 21.494 1.00 . A A . 120 LYS NZ 1 1
20 32828 1 1 82 LYS O O 5.330 21.298 24.120 1.00 . A A . 120 LYS O 1 1
20 32829 1 1 83 GLY C C 4.233 17.969 24.142 1.00 . A A . 121 GLY C 1 1
20 32830 1 1 83 GLY CA C 5.452 18.645 23.655 1.00 . A A . 121 GLY CA 1 1
20 32831 1 1 83 GLY H H 6.779 18.816 25.277 1.00 . A A . 121 GLY H 1 1
20 32832 1 1 83 GLY HA2 H 5.140 19.347 22.902 1.00 . A A . 121 GLY HA2 1 1
20 32833 1 1 83 GLY HA3 H 6.087 17.885 23.231 1.00 . A A . 121 GLY HA3 1 1
20 32834 1 1 83 GLY N N 6.185 19.321 24.681 1.00 . A A . 121 GLY N 1 1
20 32835 1 1 83 GLY O O 4.364 17.019 24.887 1.00 . A A . 121 GLY O 1 1
20 32836 1 1 84 PRO C C 1.514 16.404 23.897 1.00 . A A . 122 PRO C 1 1
20 32837 1 1 84 PRO CA C 1.677 17.918 24.029 1.00 . A A . 122 PRO CA 1 1
20 32838 1 1 84 PRO CB C 0.791 18.612 23.020 1.00 . A A . 122 PRO CB 1 1
20 32839 1 1 84 PRO CD C 2.883 19.687 22.895 1.00 . A A . 122 PRO CD 1 1
20 32840 1 1 84 PRO CG C 1.412 19.941 22.884 1.00 . A A . 122 PRO CG 1 1
20 32841 1 1 84 PRO HA H 1.361 18.221 25.016 1.00 . A A . 122 PRO HA 1 1
20 32842 1 1 84 PRO HB2 H 0.809 18.059 22.091 1.00 . A A . 122 PRO HB2 1 1
20 32843 1 1 84 PRO HB3 H -0.217 18.675 23.399 1.00 . A A . 122 PRO HB3 1 1
20 32844 1 1 84 PRO HD2 H 3.234 19.492 21.896 1.00 . A A . 122 PRO HD2 1 1
20 32845 1 1 84 PRO HD3 H 3.417 20.511 23.345 1.00 . A A . 122 PRO HD3 1 1
20 32846 1 1 84 PRO HG2 H 1.113 20.397 21.952 1.00 . A A . 122 PRO HG2 1 1
20 32847 1 1 84 PRO HG3 H 1.136 20.568 23.719 1.00 . A A . 122 PRO HG3 1 1
20 32848 1 1 84 PRO N N 3.025 18.466 23.711 1.00 . A A . 122 PRO N 1 1
20 32849 1 1 84 PRO O O 0.582 15.857 24.472 1.00 . A A . 122 PRO O 1 1
20 32850 1 1 85 PHE C C 3.465 13.835 22.041 1.00 . A A . 123 PHE C 1 1
20 32851 1 1 85 PHE CA C 2.413 14.274 23.020 1.00 . A A . 123 PHE CA 1 1
20 32852 1 1 85 PHE CB C 1.042 13.582 22.711 1.00 . A A . 123 PHE CB 1 1
20 32853 1 1 85 PHE CD1 C -0.543 15.007 21.350 1.00 . A A . 123 PHE CD1 1 1
20 32854 1 1 85 PHE CD2 C 0.583 13.202 20.259 1.00 . A A . 123 PHE CD2 1 1
20 32855 1 1 85 PHE CE1 C -1.190 15.318 20.173 1.00 . A A . 123 PHE CE1 1 1
20 32856 1 1 85 PHE CE2 C -0.070 13.508 19.082 1.00 . A A . 123 PHE CE2 1 1
20 32857 1 1 85 PHE CG C 0.358 13.946 21.409 1.00 . A A . 123 PHE CG 1 1
20 32858 1 1 85 PHE CZ C -0.956 14.569 19.039 1.00 . A A . 123 PHE CZ 1 1
20 32859 1 1 85 PHE H H 3.005 16.255 22.564 1.00 . A A . 123 PHE H 1 1
20 32860 1 1 85 PHE HA H 2.757 13.950 23.993 1.00 . A A . 123 PHE HA 1 1
20 32861 1 1 85 PHE HB2 H 1.193 12.513 22.698 1.00 . A A . 123 PHE HB2 1 1
20 32862 1 1 85 PHE HB3 H 0.364 13.813 23.520 1.00 . A A . 123 PHE HB3 1 1
20 32863 1 1 85 PHE HD1 H -0.738 15.597 22.234 1.00 . A A . 123 PHE HD1 1 1
20 32864 1 1 85 PHE HD2 H 1.278 12.376 20.291 1.00 . A A . 123 PHE HD2 1 1
20 32865 1 1 85 PHE HE1 H -1.882 16.147 20.140 1.00 . A A . 123 PHE HE1 1 1
20 32866 1 1 85 PHE HE2 H 0.111 12.923 18.192 1.00 . A A . 123 PHE HE2 1 1
20 32867 1 1 85 PHE HZ H -1.469 14.809 18.120 1.00 . A A . 123 PHE HZ 1 1
20 32868 1 1 85 PHE N N 2.363 15.749 23.102 1.00 . A A . 123 PHE N 1 1
20 32869 1 1 85 PHE O O 3.988 14.661 21.295 1.00 . A A . 123 PHE O 1 1
20 32870 1 1 86 ASP C C 4.240 10.571 20.735 1.00 . A A . 124 ASP C 1 1
20 32871 1 1 86 ASP CA C 4.752 11.941 21.151 1.00 . A A . 124 ASP CA 1 1
20 32872 1 1 86 ASP CB C 6.152 11.781 21.779 1.00 . A A . 124 ASP CB 1 1
20 32873 1 1 86 ASP CG C 6.938 13.056 21.943 1.00 . A A . 124 ASP CG 1 1
20 32874 1 1 86 ASP H H 3.386 11.965 22.754 1.00 . A A . 124 ASP H 1 1
20 32875 1 1 86 ASP HA H 4.820 12.574 20.279 1.00 . A A . 124 ASP HA 1 1
20 32876 1 1 86 ASP HB2 H 6.024 11.389 22.774 1.00 . A A . 124 ASP HB2 1 1
20 32877 1 1 86 ASP HB3 H 6.733 11.086 21.190 1.00 . A A . 124 ASP HB3 1 1
20 32878 1 1 86 ASP N N 3.795 12.554 22.076 1.00 . A A . 124 ASP N 1 1
20 32879 1 1 86 ASP O O 4.216 9.640 21.545 1.00 . A A . 124 ASP O 1 1
20 32880 1 1 86 ASP OD1 O 7.648 13.458 21.001 1.00 . A A . 124 ASP OD1 1 1
20 32881 1 1 86 ASP OD2 O 6.947 13.643 23.047 1.00 . A A . 124 ASP OD2 1 1
20 32882 1 1 87 LEU C C 4.067 8.686 17.822 1.00 . A A . 125 LEU C 1 1
20 32883 1 1 87 LEU CA C 3.290 9.166 19.046 1.00 . A A . 125 LEU CA 1 1
20 32884 1 1 87 LEU CB C 1.776 9.320 18.762 1.00 . A A . 125 LEU CB 1 1
20 32885 1 1 87 LEU CD1 C 1.220 7.512 17.040 1.00 . A A . 125 LEU CD1 1 1
20 32886 1 1 87 LEU CD2 C 1.184 6.975 19.498 1.00 . A A . 125 LEU CD2 1 1
20 32887 1 1 87 LEU CG C 0.953 8.056 18.441 1.00 . A A . 125 LEU CG 1 1
20 32888 1 1 87 LEU H H 3.841 11.175 18.865 1.00 . A A . 125 LEU H 1 1
20 32889 1 1 87 LEU HA H 3.425 8.457 19.848 1.00 . A A . 125 LEU HA 1 1
20 32890 1 1 87 LEU HB2 H 1.329 9.785 19.627 1.00 . A A . 125 LEU HB2 1 1
20 32891 1 1 87 LEU HB3 H 1.675 10.005 17.933 1.00 . A A . 125 LEU HB3 1 1
20 32892 1 1 87 LEU HD11 H 0.942 8.254 16.305 1.00 . A A . 125 LEU HD11 1 1
20 32893 1 1 87 LEU HD12 H 0.641 6.613 16.889 1.00 . A A . 125 LEU HD12 1 1
20 32894 1 1 87 LEU HD13 H 2.272 7.286 16.942 1.00 . A A . 125 LEU HD13 1 1
20 32895 1 1 87 LEU HD21 H 2.234 6.723 19.530 1.00 . A A . 125 LEU HD21 1 1
20 32896 1 1 87 LEU HD22 H 0.618 6.092 19.241 1.00 . A A . 125 LEU HD22 1 1
20 32897 1 1 87 LEU HD23 H 0.869 7.338 20.465 1.00 . A A . 125 LEU HD23 1 1
20 32898 1 1 87 LEU HG H -0.085 8.343 18.490 1.00 . A A . 125 LEU HG 1 1
20 32899 1 1 87 LEU N N 3.811 10.432 19.498 1.00 . A A . 125 LEU N 1 1
20 32900 1 1 87 LEU O O 4.238 9.436 16.855 1.00 . A A . 125 LEU O 1 1
20 32901 1 1 88 TYR C C 5.397 5.344 16.912 1.00 . A A . 126 TYR C 1 1
20 32902 1 1 88 TYR CA C 5.295 6.855 16.761 1.00 . A A . 126 TYR CA 1 1
20 32903 1 1 88 TYR CB C 6.707 7.500 16.672 1.00 . A A . 126 TYR CB 1 1
20 32904 1 1 88 TYR CD1 C 7.440 8.125 19.028 1.00 . A A . 126 TYR CD1 1 1
20 32905 1 1 88 TYR CD2 C 8.640 6.416 17.888 1.00 . A A . 126 TYR CD2 1 1
20 32906 1 1 88 TYR CE1 C 8.272 7.986 20.120 1.00 . A A . 126 TYR CE1 1 1
20 32907 1 1 88 TYR CE2 C 9.476 6.274 18.968 1.00 . A A . 126 TYR CE2 1 1
20 32908 1 1 88 TYR CG C 7.608 7.338 17.892 1.00 . A A . 126 TYR CG 1 1
20 32909 1 1 88 TYR CZ C 9.290 7.059 20.083 1.00 . A A . 126 TYR CZ 1 1
20 32910 1 1 88 TYR H H 4.295 6.847 18.616 1.00 . A A . 126 TYR H 1 1
20 32911 1 1 88 TYR HA H 4.761 7.060 15.845 1.00 . A A . 126 TYR HA 1 1
20 32912 1 1 88 TYR HB2 H 7.234 7.070 15.833 1.00 . A A . 126 TYR HB2 1 1
20 32913 1 1 88 TYR HB3 H 6.590 8.558 16.490 1.00 . A A . 126 TYR HB3 1 1
20 32914 1 1 88 TYR HD1 H 6.638 8.848 19.052 1.00 . A A . 126 TYR HD1 1 1
20 32915 1 1 88 TYR HD2 H 8.784 5.795 17.017 1.00 . A A . 126 TYR HD2 1 1
20 32916 1 1 88 TYR HE1 H 8.126 8.604 20.994 1.00 . A A . 126 TYR HE1 1 1
20 32917 1 1 88 TYR HE2 H 10.277 5.548 18.930 1.00 . A A . 126 TYR HE2 1 1
20 32918 1 1 88 TYR HH H 11.034 6.820 20.795 1.00 . A A . 126 TYR HH 1 1
20 32919 1 1 88 TYR N N 4.516 7.433 17.856 1.00 . A A . 126 TYR N 1 1
20 32920 1 1 88 TYR O O 5.086 4.825 17.953 1.00 . A A . 126 TYR O 1 1
20 32921 1 1 88 TYR OH O 10.131 6.918 21.161 1.00 . A A . 126 TYR OH 1 1
20 32922 1 1 89 SER C C 7.407 3.029 15.283 1.00 . A A . 127 SER C 1 1
20 32923 1 1 89 SER CA C 6.034 3.232 15.903 1.00 . A A . 127 SER CA 1 1
20 32924 1 1 89 SER CB C 4.975 2.419 15.141 1.00 . A A . 127 SER CB 1 1
20 32925 1 1 89 SER H H 5.803 5.112 14.985 1.00 . A A . 127 SER H 1 1
20 32926 1 1 89 SER HA H 6.066 2.924 16.939 1.00 . A A . 127 SER HA 1 1
20 32927 1 1 89 SER HB2 H 3.992 2.670 15.512 1.00 . A A . 127 SER HB2 1 1
20 32928 1 1 89 SER HB3 H 5.032 2.665 14.092 1.00 . A A . 127 SER HB3 1 1
20 32929 1 1 89 SER HG H 5.232 0.623 14.414 1.00 . A A . 127 SER HG 1 1
20 32930 1 1 89 SER N N 5.736 4.655 15.854 1.00 . A A . 127 SER N 1 1
20 32931 1 1 89 SER O O 7.705 3.659 14.262 1.00 . A A . 127 SER O 1 1
20 32932 1 1 89 SER OG O 5.170 1.024 15.289 1.00 . A A . 127 SER OG 1 1
20 32933 1 1 90 LEU C C 9.508 1.249 13.970 1.00 . A A . 128 LEU C 1 1
20 32934 1 1 90 LEU CA C 9.588 1.934 15.340 1.00 . A A . 128 LEU CA 1 1
20 32935 1 1 90 LEU CB C 10.450 1.111 16.315 1.00 . A A . 128 LEU CB 1 1
20 32936 1 1 90 LEU CD1 C 10.530 2.904 18.121 1.00 . A A . 128 LEU CD1 1 1
20 32937 1 1 90 LEU CD2 C 12.039 0.945 18.259 1.00 . A A . 128 LEU CD2 1 1
20 32938 1 1 90 LEU CG C 11.329 1.900 17.321 1.00 . A A . 128 LEU CG 1 1
20 32939 1 1 90 LEU H H 7.965 1.784 16.736 1.00 . A A . 128 LEU H 1 1
20 32940 1 1 90 LEU HA H 10.062 2.896 15.196 1.00 . A A . 128 LEU HA 1 1
20 32941 1 1 90 LEU HB2 H 9.784 0.472 16.878 1.00 . A A . 128 LEU HB2 1 1
20 32942 1 1 90 LEU HB3 H 11.096 0.476 15.727 1.00 . A A . 128 LEU HB3 1 1
20 32943 1 1 90 LEU HD11 H 9.765 2.388 18.684 1.00 . A A . 128 LEU HD11 1 1
20 32944 1 1 90 LEU HD12 H 10.069 3.614 17.450 1.00 . A A . 128 LEU HD12 1 1
20 32945 1 1 90 LEU HD13 H 11.187 3.425 18.802 1.00 . A A . 128 LEU HD13 1 1
20 32946 1 1 90 LEU HD21 H 12.643 1.508 18.954 1.00 . A A . 128 LEU HD21 1 1
20 32947 1 1 90 LEU HD22 H 12.673 0.285 17.686 1.00 . A A . 128 LEU HD22 1 1
20 32948 1 1 90 LEU HD23 H 11.310 0.363 18.805 1.00 . A A . 128 LEU HD23 1 1
20 32949 1 1 90 LEU HG H 12.085 2.444 16.774 1.00 . A A . 128 LEU HG 1 1
20 32950 1 1 90 LEU N N 8.253 2.215 15.898 1.00 . A A . 128 LEU N 1 1
20 32951 1 1 90 LEU O O 8.749 0.307 13.785 1.00 . A A . 128 LEU O 1 1
20 32952 1 1 91 GLY C C 11.204 0.027 11.489 1.00 . A A . 129 GLY C 1 1
20 32953 1 1 91 GLY CA C 10.292 1.215 11.673 1.00 . A A . 129 GLY CA 1 1
20 32954 1 1 91 GLY H H 10.899 2.491 13.234 1.00 . A A . 129 GLY H 1 1
20 32955 1 1 91 GLY HA2 H 9.292 0.905 11.407 1.00 . A A . 129 GLY HA2 1 1
20 32956 1 1 91 GLY HA3 H 10.598 1.979 10.971 1.00 . A A . 129 GLY HA3 1 1
20 32957 1 1 91 GLY N N 10.303 1.746 13.024 1.00 . A A . 129 GLY N 1 1
20 32958 1 1 91 GLY O O 11.641 -0.608 12.466 1.00 . A A . 129 GLY O 1 1
20 32959 1 1 92 ALA C C 13.753 -1.445 10.391 1.00 . A A . 130 ALA C 1 1
20 32960 1 1 92 ALA CA C 12.327 -1.379 9.827 1.00 . A A . 130 ALA CA 1 1
20 32961 1 1 92 ALA CB C 12.347 -1.465 8.313 1.00 . A A . 130 ALA CB 1 1
20 32962 1 1 92 ALA H H 11.264 0.417 9.553 1.00 . A A . 130 ALA H 1 1
20 32963 1 1 92 ALA HA H 11.792 -2.247 10.181 1.00 . A A . 130 ALA HA 1 1
20 32964 1 1 92 ALA HB1 H 12.949 -0.664 7.912 1.00 . A A . 130 ALA HB1 1 1
20 32965 1 1 92 ALA HB2 H 11.336 -1.360 7.942 1.00 . A A . 130 ALA HB2 1 1
20 32966 1 1 92 ALA HB3 H 12.753 -2.416 8.004 1.00 . A A . 130 ALA HB3 1 1
20 32967 1 1 92 ALA N N 11.558 -0.217 10.248 1.00 . A A . 130 ALA N 1 1
20 32968 1 1 92 ALA O O 14.399 -2.481 10.289 1.00 . A A . 130 ALA O 1 1
20 32969 1 1 93 ASP C C 15.530 -0.710 13.039 1.00 . A A . 131 ASP C 1 1
20 32970 1 1 93 ASP CA C 15.607 -0.402 11.550 1.00 . A A . 131 ASP CA 1 1
20 32971 1 1 93 ASP CB C 16.346 0.931 11.312 1.00 . A A . 131 ASP CB 1 1
20 32972 1 1 93 ASP CG C 17.775 0.947 11.833 1.00 . A A . 131 ASP CG 1 1
20 32973 1 1 93 ASP H H 13.733 0.469 10.990 1.00 . A A . 131 ASP H 1 1
20 32974 1 1 93 ASP HA H 16.147 -1.200 11.063 1.00 . A A . 131 ASP HA 1 1
20 32975 1 1 93 ASP HB2 H 16.393 1.097 10.247 1.00 . A A . 131 ASP HB2 1 1
20 32976 1 1 93 ASP HB3 H 15.795 1.734 11.779 1.00 . A A . 131 ASP HB3 1 1
20 32977 1 1 93 ASP N N 14.253 -0.363 10.968 1.00 . A A . 131 ASP N 1 1
20 32978 1 1 93 ASP O O 16.530 -1.019 13.682 1.00 . A A . 131 ASP O 1 1
20 32979 1 1 93 ASP OD1 O 18.629 0.244 11.253 1.00 . A A . 131 ASP OD1 1 1
20 32980 1 1 93 ASP OD2 O 18.073 1.695 12.801 1.00 . A A . 131 ASP OD2 1 1
20 32981 1 1 94 GLY C C 14.665 0.122 15.887 1.00 . A A . 132 GLY C 1 1
20 32982 1 1 94 GLY CA C 14.097 -0.957 14.986 1.00 . A A . 132 GLY CA 1 1
20 32983 1 1 94 GLY H H 13.545 -0.475 12.997 1.00 . A A . 132 GLY H 1 1
20 32984 1 1 94 GLY HA2 H 13.035 -1.041 15.166 1.00 . A A . 132 GLY HA2 1 1
20 32985 1 1 94 GLY HA3 H 14.571 -1.897 15.227 1.00 . A A . 132 GLY HA3 1 1
20 32986 1 1 94 GLY N N 14.314 -0.676 13.573 1.00 . A A . 132 GLY N 1 1
20 32987 1 1 94 GLY O O 14.873 -0.086 17.077 1.00 . A A . 132 GLY O 1 1
20 32988 1 1 95 LYS C C 14.824 3.629 15.507 1.00 . A A . 133 LYS C 1 1
20 32989 1 1 95 LYS CA C 15.482 2.374 16.014 1.00 . A A . 133 LYS CA 1 1
20 32990 1 1 95 LYS CB C 16.996 2.421 15.768 1.00 . A A . 133 LYS CB 1 1
20 32991 1 1 95 LYS CD C 17.664 3.638 17.885 1.00 . A A . 133 LYS CD 1 1
20 32992 1 1 95 LYS CE C 18.525 4.762 18.442 1.00 . A A . 133 LYS CE 1 1
20 32993 1 1 95 LYS CG C 17.731 3.611 16.366 1.00 . A A . 133 LYS CG 1 1
20 32994 1 1 95 LYS H H 14.752 1.358 14.354 1.00 . A A . 133 LYS H 1 1
20 32995 1 1 95 LYS HA H 15.298 2.256 17.071 1.00 . A A . 133 LYS HA 1 1
20 32996 1 1 95 LYS HB2 H 17.431 1.526 16.188 1.00 . A A . 133 LYS HB2 1 1
20 32997 1 1 95 LYS HB3 H 17.166 2.416 14.702 1.00 . A A . 133 LYS HB3 1 1
20 32998 1 1 95 LYS HD2 H 16.640 3.793 18.191 1.00 . A A . 133 LYS HD2 1 1
20 32999 1 1 95 LYS HD3 H 18.022 2.695 18.270 1.00 . A A . 133 LYS HD3 1 1
20 33000 1 1 95 LYS HE2 H 18.173 5.701 18.040 1.00 . A A . 133 LYS HE2 1 1
20 33001 1 1 95 LYS HE3 H 18.431 4.776 19.517 1.00 . A A . 133 LYS HE3 1 1
20 33002 1 1 95 LYS HG2 H 18.767 3.564 16.069 1.00 . A A . 133 LYS HG2 1 1
20 33003 1 1 95 LYS HG3 H 17.290 4.518 15.979 1.00 . A A . 133 LYS HG3 1 1
20 33004 1 1 95 LYS HZ1 H 20.086 4.559 17.048 1.00 . A A . 133 LYS HZ1 1 1
20 33005 1 1 95 LYS HZ2 H 20.312 3.692 18.468 1.00 . A A . 133 LYS HZ2 1 1
20 33006 1 1 95 LYS HZ3 H 20.518 5.368 18.468 1.00 . A A . 133 LYS HZ3 1 1
20 33007 1 1 95 LYS N N 14.930 1.258 15.312 1.00 . A A . 133 LYS N 1 1
20 33008 1 1 95 LYS NZ N 19.952 4.588 18.079 1.00 . A A . 133 LYS NZ 1 1
20 33009 1 1 95 LYS O O 14.599 3.761 14.296 1.00 . A A . 133 LYS O 1 1
20 33010 1 1 96 GLU C C 15.003 6.685 15.429 1.00 . A A . 134 GLU C 1 1
20 33011 1 1 96 GLU CA C 13.910 5.775 16.004 1.00 . A A . 134 GLU CA 1 1
20 33012 1 1 96 GLU CB C 13.122 6.433 17.151 1.00 . A A . 134 GLU CB 1 1
20 33013 1 1 96 GLU CD C 13.055 7.436 19.424 1.00 . A A . 134 GLU CD 1 1
20 33014 1 1 96 GLU CG C 13.907 6.753 18.398 1.00 . A A . 134 GLU CG 1 1
20 33015 1 1 96 GLU H H 14.636 4.357 17.356 1.00 . A A . 134 GLU H 1 1
20 33016 1 1 96 GLU HA H 13.228 5.539 15.200 1.00 . A A . 134 GLU HA 1 1
20 33017 1 1 96 GLU HB2 H 12.693 7.354 16.786 1.00 . A A . 134 GLU HB2 1 1
20 33018 1 1 96 GLU HB3 H 12.313 5.767 17.417 1.00 . A A . 134 GLU HB3 1 1
20 33019 1 1 96 GLU HG2 H 14.294 5.836 18.816 1.00 . A A . 134 GLU HG2 1 1
20 33020 1 1 96 GLU HG3 H 14.727 7.406 18.135 1.00 . A A . 134 GLU HG3 1 1
20 33021 1 1 96 GLU N N 14.485 4.527 16.404 1.00 . A A . 134 GLU N 1 1
20 33022 1 1 96 GLU O O 15.946 7.065 16.121 1.00 . A A . 134 GLU O 1 1
20 33023 1 1 96 GLU OE1 O 12.845 8.662 19.330 1.00 . A A . 134 GLU OE1 1 1
20 33024 1 1 96 GLU OE2 O 12.592 6.774 20.348 1.00 . A A . 134 GLU OE2 1 1
20 33025 1 1 97 GLY C C 15.179 8.409 12.292 1.00 . A A . 135 GLY C 1 1
20 33026 1 1 97 GLY CA C 15.871 7.715 13.423 1.00 . A A . 135 GLY CA 1 1
20 33027 1 1 97 GLY H H 14.098 6.644 13.676 1.00 . A A . 135 GLY H 1 1
20 33028 1 1 97 GLY HA2 H 16.319 8.445 14.081 1.00 . A A . 135 GLY HA2 1 1
20 33029 1 1 97 GLY HA3 H 16.635 7.065 13.023 1.00 . A A . 135 GLY HA3 1 1
20 33030 1 1 97 GLY N N 14.901 6.938 14.157 1.00 . A A . 135 GLY N 1 1
20 33031 1 1 97 GLY O O 13.959 8.332 12.205 1.00 . A A . 135 GLY O 1 1
20 33032 1 1 98 GLY C C 15.547 8.942 9.044 1.00 . A A . 136 GLY C 1 1
20 33033 1 1 98 GLY CA C 15.252 9.701 10.305 1.00 . A A . 136 GLY CA 1 1
20 33034 1 1 98 GLY H H 16.886 9.083 11.487 1.00 . A A . 136 GLY H 1 1
20 33035 1 1 98 GLY HA2 H 14.188 9.701 10.484 1.00 . A A . 136 GLY HA2 1 1
20 33036 1 1 98 GLY HA3 H 15.604 10.717 10.202 1.00 . A A . 136 GLY HA3 1 1
20 33037 1 1 98 GLY N N 15.909 9.071 11.420 1.00 . A A . 136 GLY N 1 1
20 33038 1 1 98 GLY O O 16.716 8.738 8.697 1.00 . A A . 136 GLY O 1 1
20 33039 1 1 99 SER C C 12.989 7.560 6.777 1.00 . A A . 137 SER C 1 1
20 33040 1 1 99 SER CA C 14.466 7.738 7.162 1.00 . A A . 137 SER CA 1 1
20 33041 1 1 99 SER CB C 15.140 6.365 7.412 1.00 . A A . 137 SER CB 1 1
20 33042 1 1 99 SER H H 13.604 8.890 8.640 1.00 . A A . 137 SER H 1 1
20 33043 1 1 99 SER HA H 14.967 8.269 6.365 1.00 . A A . 137 SER HA 1 1
20 33044 1 1 99 SER HB2 H 14.821 6.004 8.378 1.00 . A A . 137 SER HB2 1 1
20 33045 1 1 99 SER HB3 H 14.873 5.669 6.637 1.00 . A A . 137 SER HB3 1 1
20 33046 1 1 99 SER HG H 16.725 7.387 7.740 1.00 . A A . 137 SER HG 1 1
20 33047 1 1 99 SER N N 14.490 8.571 8.358 1.00 . A A . 137 SER N 1 1
20 33048 1 1 99 SER O O 12.104 8.121 7.460 1.00 . A A . 137 SER O 1 1
20 33049 1 1 99 SER OG O 16.544 6.469 7.488 1.00 . A A . 137 SER OG 1 1
20 33050 1 1 100 ASP C C 10.709 5.359 5.924 1.00 . A A . 138 ASP C 1 1
20 33051 1 1 100 ASP CA C 11.319 6.626 5.332 1.00 . A A . 138 ASP CA 1 1
20 33052 1 1 100 ASP CB C 11.175 6.674 3.818 1.00 . A A . 138 ASP CB 1 1
20 33053 1 1 100 ASP CG C 9.737 6.687 3.363 1.00 . A A . 138 ASP CG 1 1
20 33054 1 1 100 ASP H H 13.422 6.412 5.203 1.00 . A A . 138 ASP H 1 1
20 33055 1 1 100 ASP HA H 10.731 7.424 5.755 1.00 . A A . 138 ASP HA 1 1
20 33056 1 1 100 ASP HB2 H 11.660 7.559 3.433 1.00 . A A . 138 ASP HB2 1 1
20 33057 1 1 100 ASP HB3 H 11.647 5.799 3.401 1.00 . A A . 138 ASP HB3 1 1
20 33058 1 1 100 ASP N N 12.704 6.820 5.738 1.00 . A A . 138 ASP N 1 1
20 33059 1 1 100 ASP O O 9.705 5.441 6.632 1.00 . A A . 138 ASP O 1 1
20 33060 1 1 100 ASP OD1 O 8.985 7.620 3.709 1.00 . A A . 138 ASP OD1 1 1
20 33061 1 1 100 ASP OD2 O 9.352 5.823 2.590 1.00 . A A . 138 ASP OD2 1 1
20 33062 1 1 101 ASN C C 11.598 2.384 7.348 1.00 . A A . 139 ASN C 1 1
20 33063 1 1 101 ASN CA C 10.758 2.935 6.201 1.00 . A A . 139 ASN CA 1 1
20 33064 1 1 101 ASN CB C 10.605 1.865 5.088 1.00 . A A . 139 ASN CB 1 1
20 33065 1 1 101 ASN CG C 11.883 1.123 4.747 1.00 . A A . 139 ASN CG 1 1
20 33066 1 1 101 ASN H H 12.135 4.190 5.132 1.00 . A A . 139 ASN H 1 1
20 33067 1 1 101 ASN HA H 9.784 3.171 6.599 1.00 . A A . 139 ASN HA 1 1
20 33068 1 1 101 ASN HB2 H 9.876 1.133 5.403 1.00 . A A . 139 ASN HB2 1 1
20 33069 1 1 101 ASN HB3 H 10.240 2.348 4.191 1.00 . A A . 139 ASN HB3 1 1
20 33070 1 1 101 ASN HD21 H 11.315 -0.386 5.880 1.00 . A A . 139 ASN HD21 1 1
20 33071 1 1 101 ASN HD22 H 12.850 -0.553 5.084 1.00 . A A . 139 ASN HD22 1 1
20 33072 1 1 101 ASN N N 11.321 4.201 5.679 1.00 . A A . 139 ASN N 1 1
20 33073 1 1 101 ASN ND2 N 12.037 -0.049 5.292 1.00 . A A . 139 ASN ND2 1 1
20 33074 1 1 101 ASN O O 11.111 1.625 8.182 1.00 . A A . 139 ASN O 1 1
20 33075 1 1 101 ASN OD1 O 12.691 1.578 3.948 1.00 . A A . 139 ASN OD1 1 1
20 33076 1 1 102 ASP C C 13.479 3.051 9.713 1.00 . A A . 140 ASP C 1 1
20 33077 1 1 102 ASP CA C 13.777 2.309 8.454 1.00 . A A . 140 ASP CA 1 1
20 33078 1 1 102 ASP CB C 15.252 2.542 8.083 1.00 . A A . 140 ASP CB 1 1
20 33079 1 1 102 ASP CG C 15.774 1.621 7.015 1.00 . A A . 140 ASP CG 1 1
20 33080 1 1 102 ASP H H 13.178 3.371 6.683 1.00 . A A . 140 ASP H 1 1
20 33081 1 1 102 ASP HA H 13.612 1.254 8.617 1.00 . A A . 140 ASP HA 1 1
20 33082 1 1 102 ASP HB2 H 15.352 3.553 7.717 1.00 . A A . 140 ASP HB2 1 1
20 33083 1 1 102 ASP HB3 H 15.865 2.442 8.965 1.00 . A A . 140 ASP HB3 1 1
20 33084 1 1 102 ASP N N 12.861 2.768 7.390 1.00 . A A . 140 ASP N 1 1
20 33085 1 1 102 ASP O O 13.633 2.539 10.825 1.00 . A A . 140 ASP O 1 1
20 33086 1 1 102 ASP OD1 O 16.193 0.491 7.334 1.00 . A A . 140 ASP OD1 1 1
20 33087 1 1 102 ASP OD2 O 15.799 2.017 5.833 1.00 . A A . 140 ASP OD2 1 1
20 33088 1 1 103 ALA C C 11.393 4.852 11.164 1.00 . A A . 141 ALA C 1 1
20 33089 1 1 103 ALA CA C 12.695 5.154 10.553 1.00 . A A . 141 ALA CA 1 1
20 33090 1 1 103 ALA CB C 12.670 6.548 10.052 1.00 . A A . 141 ALA CB 1 1
20 33091 1 1 103 ALA H H 12.781 4.460 8.589 1.00 . A A . 141 ALA H 1 1
20 33092 1 1 103 ALA HA H 13.468 5.088 11.305 1.00 . A A . 141 ALA HA 1 1
20 33093 1 1 103 ALA HB1 H 12.403 7.205 10.867 1.00 . A A . 141 ALA HB1 1 1
20 33094 1 1 103 ALA HB2 H 11.944 6.640 9.258 1.00 . A A . 141 ALA HB2 1 1
20 33095 1 1 103 ALA HB3 H 13.644 6.831 9.687 1.00 . A A . 141 ALA HB3 1 1
20 33096 1 1 103 ALA N N 12.999 4.229 9.515 1.00 . A A . 141 ALA N 1 1
20 33097 1 1 103 ALA O O 10.551 4.184 10.574 1.00 . A A . 141 ALA O 1 1
20 33098 1 1 104 ASP C C 9.038 6.172 12.461 1.00 . A A . 142 ASP C 1 1
20 33099 1 1 104 ASP CA C 10.033 5.200 13.055 1.00 . A A . 142 ASP CA 1 1
20 33100 1 1 104 ASP CB C 10.282 5.542 14.535 1.00 . A A . 142 ASP CB 1 1
20 33101 1 1 104 ASP CG C 10.767 6.970 14.738 1.00 . A A . 142 ASP CG 1 1
20 33102 1 1 104 ASP H H 11.937 5.889 12.744 1.00 . A A . 142 ASP H 1 1
20 33103 1 1 104 ASP HA H 9.673 4.186 12.975 1.00 . A A . 142 ASP HA 1 1
20 33104 1 1 104 ASP HB2 H 9.356 5.415 15.074 1.00 . A A . 142 ASP HB2 1 1
20 33105 1 1 104 ASP HB3 H 11.022 4.865 14.935 1.00 . A A . 142 ASP HB3 1 1
20 33106 1 1 104 ASP N N 11.233 5.344 12.331 1.00 . A A . 142 ASP N 1 1
20 33107 1 1 104 ASP O O 9.389 7.304 12.080 1.00 . A A . 142 ASP O 1 1
20 33108 1 1 104 ASP OD1 O 11.878 7.309 14.258 1.00 . A A . 142 ASP OD1 1 1
20 33109 1 1 104 ASP OD2 O 10.075 7.768 15.392 1.00 . A A . 142 ASP OD2 1 1
20 33110 1 1 105 ILE C C 5.941 7.050 12.799 1.00 . A A . 143 ILE C 1 1
20 33111 1 1 105 ILE CA C 6.817 6.495 11.708 1.00 . A A . 143 ILE CA 1 1
20 33112 1 1 105 ILE CB C 6.017 5.747 10.574 1.00 . A A . 143 ILE CB 1 1
20 33113 1 1 105 ILE CD1 C 4.596 4.080 11.974 1.00 . A A . 143 ILE CD1 1 1
20 33114 1 1 105 ILE CG1 C 5.660 4.273 10.922 1.00 . A A . 143 ILE CG1 1 1
20 33115 1 1 105 ILE CG2 C 6.790 5.784 9.272 1.00 . A A . 143 ILE CG2 1 1
20 33116 1 1 105 ILE H H 7.665 4.782 12.549 1.00 . A A . 143 ILE H 1 1
20 33117 1 1 105 ILE HA H 7.321 7.342 11.263 1.00 . A A . 143 ILE HA 1 1
20 33118 1 1 105 ILE HB H 5.103 6.301 10.413 1.00 . A A . 143 ILE HB 1 1
20 33119 1 1 105 ILE HD11 H 3.699 4.599 11.672 1.00 . A A . 143 ILE HD11 1 1
20 33120 1 1 105 ILE HD12 H 4.947 4.485 12.912 1.00 . A A . 143 ILE HD12 1 1
20 33121 1 1 105 ILE HD13 H 4.384 3.027 12.081 1.00 . A A . 143 ILE HD13 1 1
20 33122 1 1 105 ILE HG12 H 5.310 3.779 10.027 1.00 . A A . 143 ILE HG12 1 1
20 33123 1 1 105 ILE HG13 H 6.558 3.774 11.256 1.00 . A A . 143 ILE HG13 1 1
20 33124 1 1 105 ILE HG21 H 7.748 5.305 9.415 1.00 . A A . 143 ILE HG21 1 1
20 33125 1 1 105 ILE HG22 H 6.932 6.807 8.957 1.00 . A A . 143 ILE HG22 1 1
20 33126 1 1 105 ILE HG23 H 6.231 5.241 8.525 1.00 . A A . 143 ILE HG23 1 1
20 33127 1 1 105 ILE N N 7.857 5.702 12.266 1.00 . A A . 143 ILE N 1 1
20 33128 1 1 105 ILE O O 5.530 6.331 13.699 1.00 . A A . 143 ILE O 1 1
20 33129 1 1 106 GLY C C 4.639 10.324 13.537 1.00 . A A . 144 GLY C 1 1
20 33130 1 1 106 GLY CA C 4.942 8.905 13.804 1.00 . A A . 144 GLY CA 1 1
20 33131 1 1 106 GLY H H 6.097 8.901 12.081 1.00 . A A . 144 GLY H 1 1
20 33132 1 1 106 GLY HA2 H 4.014 8.361 13.907 1.00 . A A . 144 GLY HA2 1 1
20 33133 1 1 106 GLY HA3 H 5.488 8.840 14.733 1.00 . A A . 144 GLY HA3 1 1
20 33134 1 1 106 GLY N N 5.719 8.321 12.778 1.00 . A A . 144 GLY N 1 1
20 33135 1 1 106 GLY O O 5.067 10.878 12.523 1.00 . A A . 144 GLY O 1 1
20 33136 1 1 107 ASN C C 3.082 12.705 15.710 1.00 . A A . 145 ASN C 1 1
20 33137 1 1 107 ASN CA C 3.494 12.274 14.341 1.00 . A A . 145 ASN CA 1 1
20 33138 1 1 107 ASN CB C 2.318 12.456 13.331 1.00 . A A . 145 ASN CB 1 1
20 33139 1 1 107 ASN CG C 0.944 11.888 13.761 1.00 . A A . 145 ASN CG 1 1
20 33140 1 1 107 ASN H H 3.744 10.447 15.289 1.00 . A A . 145 ASN H 1 1
20 33141 1 1 107 ASN HA H 4.338 12.871 14.028 1.00 . A A . 145 ASN HA 1 1
20 33142 1 1 107 ASN HB2 H 2.184 13.508 13.134 1.00 . A A . 145 ASN HB2 1 1
20 33143 1 1 107 ASN HB3 H 2.606 11.971 12.410 1.00 . A A . 145 ASN HB3 1 1
20 33144 1 1 107 ASN HD21 H 1.763 10.412 14.796 1.00 . A A . 145 ASN HD21 1 1
20 33145 1 1 107 ASN HD22 H 0.032 10.456 14.766 1.00 . A A . 145 ASN HD22 1 1
20 33146 1 1 107 ASN N N 3.935 10.915 14.443 1.00 . A A . 145 ASN N 1 1
20 33147 1 1 107 ASN ND2 N 0.914 10.813 14.520 1.00 . A A . 145 ASN ND2 1 1
20 33148 1 1 107 ASN O O 2.749 11.850 16.560 1.00 . A A . 145 ASN O 1 1
20 33149 1 1 107 ASN OD1 O -0.087 12.429 13.388 1.00 . A A . 145 ASN OD1 1 1
20 33150 1 1 108 TRP C C 2.583 15.977 17.179 1.00 . A A . 146 TRP C 1 1
20 33151 1 1 108 TRP CA C 2.788 14.498 17.238 1.00 . A A . 146 TRP CA 1 1
20 33152 1 1 108 TRP CB C 3.846 14.142 18.299 1.00 . A A . 146 TRP CB 1 1
20 33153 1 1 108 TRP CD1 C 5.851 15.671 17.743 1.00 . A A . 146 TRP CD1 1 1
20 33154 1 1 108 TRP CD2 C 6.303 13.486 17.719 1.00 . A A . 146 TRP CD2 1 1
20 33155 1 1 108 TRP CE2 C 7.476 14.187 17.401 1.00 . A A . 146 TRP CE2 1 1
20 33156 1 1 108 TRP CE3 C 6.341 12.096 17.771 1.00 . A A . 146 TRP CE3 1 1
20 33157 1 1 108 TRP CG C 5.271 14.446 17.922 1.00 . A A . 146 TRP CG 1 1
20 33158 1 1 108 TRP CH2 C 8.685 12.180 17.198 1.00 . A A . 146 TRP CH2 1 1
20 33159 1 1 108 TRP CZ2 C 8.676 13.542 17.135 1.00 . A A . 146 TRP CZ2 1 1
20 33160 1 1 108 TRP CZ3 C 7.533 11.456 17.510 1.00 . A A . 146 TRP CZ3 1 1
20 33161 1 1 108 TRP H H 3.407 14.584 15.242 1.00 . A A . 146 TRP H 1 1
20 33162 1 1 108 TRP HA H 1.856 14.041 17.534 1.00 . A A . 146 TRP HA 1 1
20 33163 1 1 108 TRP HB2 H 3.630 14.686 19.207 1.00 . A A . 146 TRP HB2 1 1
20 33164 1 1 108 TRP HB3 H 3.771 13.083 18.501 1.00 . A A . 146 TRP HB3 1 1
20 33165 1 1 108 TRP HD1 H 5.326 16.611 17.829 1.00 . A A . 146 TRP HD1 1 1
20 33166 1 1 108 TRP HE1 H 7.800 16.248 17.217 1.00 . A A . 146 TRP HE1 1 1
20 33167 1 1 108 TRP HE3 H 5.448 11.539 18.012 1.00 . A A . 146 TRP HE3 1 1
20 33168 1 1 108 TRP HH2 H 9.599 11.639 17.001 1.00 . A A . 146 TRP HH2 1 1
20 33169 1 1 108 TRP HZ2 H 9.575 14.088 16.893 1.00 . A A . 146 TRP HZ2 1 1
20 33170 1 1 108 TRP HZ3 H 7.584 10.378 17.549 1.00 . A A . 146 TRP HZ3 1 1
20 33171 1 1 108 TRP N N 3.126 13.965 15.953 1.00 . A A . 146 TRP N 1 1
20 33172 1 1 108 TRP NE1 N 7.171 15.519 17.413 1.00 . A A . 146 TRP NE1 1 1
20 33173 1 1 108 TRP O O 2.744 16.603 16.128 1.00 . A A . 146 TRP O 1 1
20 33174 1 1 109 ASP C C 3.065 18.415 19.389 1.00 . A A . 147 ASP C 1 1
20 33175 1 1 109 ASP CA C 2.039 17.938 18.415 1.00 . A A . 147 ASP CA 1 1
20 33176 1 1 109 ASP CB C 0.621 18.281 18.898 1.00 . A A . 147 ASP CB 1 1
20 33177 1 1 109 ASP CG C 0.336 19.776 18.892 1.00 . A A . 147 ASP CG 1 1
20 33178 1 1 109 ASP H H 2.133 15.970 19.094 1.00 . A A . 147 ASP H 1 1
20 33179 1 1 109 ASP HA H 2.224 18.389 17.452 1.00 . A A . 147 ASP HA 1 1
20 33180 1 1 109 ASP HB2 H -0.095 17.800 18.248 1.00 . A A . 147 ASP HB2 1 1
20 33181 1 1 109 ASP HB3 H 0.490 17.912 19.903 1.00 . A A . 147 ASP HB3 1 1
20 33182 1 1 109 ASP N N 2.225 16.526 18.292 1.00 . A A . 147 ASP N 1 1
20 33183 1 1 109 ASP O O 3.189 17.843 20.484 1.00 . A A . 147 ASP O 1 1
20 33184 1 1 109 ASP OD1 O 0.152 20.349 17.805 1.00 . A A . 147 ASP OD1 1 1
20 33185 1 1 109 ASP OD2 O 0.263 20.400 19.962 1.00 . A A . 147 ASP OD2 1 1
20 33186 1 1 110 ASN C C 5.102 21.353 19.366 1.00 . A A . 148 ASN C 1 1
20 33187 1 1 110 ASN CA C 4.917 19.925 19.758 1.00 . A A . 148 ASN CA 1 1
20 33188 1 1 110 ASN CB C 6.214 19.147 19.519 1.00 . A A . 148 ASN CB 1 1
20 33189 1 1 110 ASN CG C 7.387 19.699 20.317 1.00 . A A . 148 ASN CG 1 1
20 33190 1 1 110 ASN H H 3.691 19.777 18.088 1.00 . A A . 148 ASN H 1 1
20 33191 1 1 110 ASN HA H 4.667 19.889 20.805 1.00 . A A . 148 ASN HA 1 1
20 33192 1 1 110 ASN HB2 H 6.058 18.118 19.807 1.00 . A A . 148 ASN HB2 1 1
20 33193 1 1 110 ASN HB3 H 6.461 19.188 18.469 1.00 . A A . 148 ASN HB3 1 1
20 33194 1 1 110 ASN HD21 H 8.642 19.101 18.922 1.00 . A A . 148 ASN HD21 1 1
20 33195 1 1 110 ASN HD22 H 9.345 19.871 20.291 1.00 . A A . 148 ASN HD22 1 1
20 33196 1 1 110 ASN N N 3.839 19.379 18.974 1.00 . A A . 148 ASN N 1 1
20 33197 1 1 110 ASN ND2 N 8.568 19.548 19.792 1.00 . A A . 148 ASN ND2 1 1
20 33198 1 1 110 ASN O O 5.776 21.615 18.363 1.00 . A A . 148 ASN O 1 1
20 33199 1 1 110 ASN OXT O 4.535 22.230 20.019 1.00 . A A . 148 ASN OXT 1 1
20 33200 1 1 110 ASN OD1 O 7.225 20.256 21.395 1.00 . A A . 148 ASN OD1 1 1
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