NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
522825 |
2lc1   |
17586 | cing | 4-filtered-FRED | STAR | entry | full | 1488 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lc1
# This FRED archive file contains, for PDB entry <2lc1>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lc1
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lc1
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10871.83
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 $Putative_uncharacterized_protein_TB39_8 A . 1 1
stop_
save_
save_Putative_uncharacterized_protein_TB39_8
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Putative uncharacterized protein TB39 8"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GHGSAGTSVTLQLDDGSGRTYQLREGSNIIGRGQDAQFRLPDTGVSRRHLEIRWDGQVALLADLNSTNGTTVNNAPVQEWQLADGDVIRLGHSEIIVRMH
_Entity.Number_of_monomers 100
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 HIS . 1 1
3 GLY . 1 1
4 SER . 1 1
5 ALA . 1 1
6 GLY . 1 1
7 THR . 1 1
8 SER . 1 1
9 VAL . 1 1
10 THR . 1 1
11 LEU . 1 1
12 GLN . 1 1
13 LEU . 1 1
14 ASP . 1 1
15 ASP . 1 1
16 GLY . 1 1
17 SER . 1 1
18 GLY . 1 1
19 ARG . 1 1
20 THR . 1 1
21 TYR . 1 1
22 GLN . 1 1
23 LEU . 1 1
24 ARG . 1 1
25 GLU . 1 1
26 GLY . 1 1
27 SER . 1 1
28 ASN . 1 1
29 ILE . 1 1
30 ILE . 1 1
31 GLY . 1 1
32 ARG . 1 1
33 GLY . 1 1
34 GLN . 1 1
35 ASP . 1 1
36 ALA . 1 1
37 GLN . 1 1
38 PHE . 1 1
39 ARG . 1 1
40 LEU . 1 1
41 PRO . 1 1
42 ASP . 1 1
43 THR . 1 1
44 GLY . 1 1
45 VAL . 1 1
46 SER . 1 1
47 ARG . 1 1
48 ARG . 1 1
49 HIS . 1 1
50 LEU . 1 1
51 GLU . 1 1
52 ILE . 1 1
53 ARG . 1 1
54 TRP . 1 1
55 ASP . 1 1
56 GLY . 1 1
57 GLN . 1 1
58 VAL . 1 1
59 ALA . 1 1
60 LEU . 1 1
61 LEU . 1 1
62 ALA . 1 1
63 ASP . 1 1
64 LEU . 1 1
65 ASN . 1 1
66 SER . 1 1
67 THR . 1 1
68 ASN . 1 1
69 GLY . 1 1
70 THR . 1 1
71 THR . 1 1
72 VAL . 1 1
73 ASN . 1 1
74 ASN . 1 1
75 ALA . 1 1
76 PRO . 1 1
77 VAL . 1 1
78 GLN . 1 1
79 GLU . 1 1
80 TRP . 1 1
81 GLN . 1 1
82 LEU . 1 1
83 ALA . 1 1
84 ASP . 1 1
85 GLY . 1 1
86 ASP . 1 1
87 VAL . 1 1
88 ILE . 1 1
89 ARG . 1 1
90 LEU . 1 1
91 GLY . 1 1
92 HIS . 1 1
93 SER . 1 1
94 GLU . 1 1
95 ILE . 1 1
96 ILE . 1 1
97 VAL . 1 1
98 ARG . 1 1
99 MET . 1 1
100 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
HIS 2 2 1 1
GLY 3 3 1 1
SER 4 4 1 1
ALA 5 5 1 1
GLY 6 6 1 1
THR 7 7 1 1
SER 8 8 1 1
VAL 9 9 1 1
THR 10 10 1 1
LEU 11 11 1 1
GLN 12 12 1 1
LEU 13 13 1 1
ASP 14 14 1 1
ASP 15 15 1 1
GLY 16 16 1 1
SER 17 17 1 1
GLY 18 18 1 1
ARG 19 19 1 1
THR 20 20 1 1
TYR 21 21 1 1
GLN 22 22 1 1
LEU 23 23 1 1
ARG 24 24 1 1
GLU 25 25 1 1
GLY 26 26 1 1
SER 27 27 1 1
ASN 28 28 1 1
ILE 29 29 1 1
ILE 30 30 1 1
GLY 31 31 1 1
ARG 32 32 1 1
GLY 33 33 1 1
GLN 34 34 1 1
ASP 35 35 1 1
ALA 36 36 1 1
GLN 37 37 1 1
PHE 38 38 1 1
ARG 39 39 1 1
LEU 40 40 1 1
PRO 41 41 1 1
ASP 42 42 1 1
THR 43 43 1 1
GLY 44 44 1 1
VAL 45 45 1 1
SER 46 46 1 1
ARG 47 47 1 1
ARG 48 48 1 1
HIS 49 49 1 1
LEU 50 50 1 1
GLU 51 51 1 1
ILE 52 52 1 1
ARG 53 53 1 1
TRP 54 54 1 1
ASP 55 55 1 1
GLY 56 56 1 1
GLN 57 57 1 1
VAL 58 58 1 1
ALA 59 59 1 1
LEU 60 60 1 1
LEU 61 61 1 1
ALA 62 62 1 1
ASP 63 63 1 1
LEU 64 64 1 1
ASN 65 65 1 1
SER 66 66 1 1
THR 67 67 1 1
ASN 68 68 1 1
GLY 69 69 1 1
THR 70 70 1 1
THR 71 71 1 1
VAL 72 72 1 1
ASN 73 73 1 1
ASN 74 74 1 1
ALA 75 75 1 1
PRO 76 76 1 1
VAL 77 77 1 1
GLN 78 78 1 1
GLU 79 79 1 1
TRP 80 80 1 1
GLN 81 81 1 1
LEU 82 82 1 1
ALA 83 83 1 1
ASP 84 84 1 1
GLY 85 85 1 1
ASP 86 86 1 1
VAL 87 87 1 1
ILE 88 88 1 1
ARG 89 89 1 1
LEU 90 90 1 1
GLY 91 91 1 1
HIS 92 92 1 1
SER 93 93 1 1
GLU 94 94 1 1
ILE 95 95 1 1
ILE 96 96 1 1
VAL 97 97 1 1
ARG 98 98 1 1
MET 99 99 1 1
HIS 100 100 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
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
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55 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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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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95 1 . . . 1 1
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100 1 . . . 1 1
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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
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 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 GLY QA A 1 . HA# 1 1
1 1 2 1 1 2 HIS H A 2 . HN 1 1
2 1 1 1 1 2 HIS QB A 2 . HB# 1 1
2 1 2 1 1 3 GLY H A 3 . HN 1 1
3 1 1 1 1 2 HIS HB3 A 2 . HB1 1 1
3 1 2 1 1 3 GLY H A 3 . HN 1 1
4 1 1 1 1 2 HIS HB2 A 2 . HB2 1 1
4 1 2 1 1 3 GLY H A 3 . HN 1 1
5 1 1 1 1 2 HIS H A 2 . HN 1 1
5 1 2 1 1 2 HIS QB A 2 . HB# 1 1
6 1 1 1 1 2 HIS H A 2 . HN 1 1
6 1 2 1 1 2 HIS HB3 A 2 . HB1 1 1
7 1 1 1 1 2 HIS H A 2 . HN 1 1
7 1 2 1 1 2 HIS HB2 A 2 . HB2 1 1
8 1 1 1 1 2 HIS H A 2 . HN 1 1
8 1 2 1 1 2 HIS HD2 A 2 . HD2 1 1
9 1 1 1 1 2 HIS H A 2 . HN 1 1
9 1 2 1 1 3 GLY H A 3 . HN 1 1
10 1 1 1 1 4 SER QB A 4 . HB# 1 1
10 1 2 1 1 5 ALA MB A 5 . HB# 1 1
11 1 1 1 1 4 SER QB A 4 . HB# 1 1
11 1 2 1 1 5 ALA H A 5 . HN 1 1
12 1 1 1 1 5 ALA HA A 5 . HA 1 1
12 1 2 1 1 6 GLY H A 6 . HN 1 1
13 1 1 1 1 5 ALA MB A 5 . HB# 1 1
13 1 2 1 1 6 GLY H A 6 . HN 1 1
14 1 1 1 1 6 GLY QA A 6 . HA# 1 1
14 1 2 1 1 7 THR H A 7 . HN 1 1
15 1 1 1 1 7 THR HA A 7 . HA 1 1
15 1 2 1 1 8 SER H A 8 . HN 1 1
16 1 1 1 1 7 THR HB A 7 . HB 1 1
16 1 2 1 1 8 SER H A 8 . HN 1 1
17 1 1 1 1 7 THR HB A 7 . HB 1 1
17 1 2 1 1 54 TRP HH2 A 54 . HH2 1 1
18 1 1 1 1 7 THR HB A 7 . HB 1 1
18 1 2 1 1 54 TRP HZ2 A 54 . HZ2 1 1
19 1 1 1 1 7 THR MG A 7 . HG2# 1 1
19 1 2 1 1 8 SER H A 8 . HN 1 1
20 1 1 1 1 7 THR MG A 7 . HG2# 1 1
20 1 2 1 1 9 VAL H A 9 . HN 1 1
21 1 1 1 1 7 THR MG A 7 . HG2# 1 1
21 1 2 1 1 54 TRP HE1 A 54 . HE1 1 1
22 1 1 1 1 7 THR MG A 7 . HG2# 1 1
22 1 2 1 1 54 TRP HZ2 A 54 . HZ2 1 1
23 1 1 1 1 7 THR MG A 7 . HG2# 1 1
23 1 2 1 1 99 MET HG2 A 99 . HG2 1 1
24 1 1 1 1 7 THR MG A 7 . HG2# 1 1
24 1 2 1 1 100 HIS H A 100 . HN 1 1
25 1 1 1 1 7 THR H A 7 . HN 1 1
25 1 2 1 1 7 THR HB A 7 . HB 1 1
26 1 1 1 1 7 THR H A 7 . HN 1 1
26 1 2 1 1 7 THR MG A 7 . HG2# 1 1
27 1 1 1 1 7 THR H A 7 . HN 1 1
27 1 2 1 1 8 SER H A 8 . HN 1 1
28 1 1 1 1 8 SER HA A 8 . HA 1 1
28 1 2 1 1 9 VAL H A 9 . HN 1 1
29 1 1 1 1 8 SER HA A 8 . HA 1 1
29 1 2 1 1 100 HIS HB2 A 100 . HB2 1 1
30 1 1 1 1 8 SER QB A 8 . HB# 1 1
30 1 2 1 1 9 VAL H A 9 . HN 1 1
31 1 1 1 1 8 SER HB3 A 8 . HB1 1 1
31 1 2 1 1 9 VAL H A 9 . HN 1 1
32 1 1 1 1 8 SER HB2 A 8 . HB2 1 1
32 1 2 1 1 9 VAL H A 9 . HN 1 1
33 1 1 1 1 8 SER H A 8 . HN 1 1
33 1 2 1 1 8 SER QB A 8 . HB# 1 1
34 1 1 1 1 8 SER H A 8 . HN 1 1
34 1 2 1 1 9 VAL H A 9 . HN 1 1
35 1 1 1 1 8 SER H A 8 . HN 1 1
35 1 2 1 1 100 HIS H A 100 . HN 1 1
36 1 1 1 1 9 VAL HA A 9 . HA 1 1
36 1 2 1 1 9 VAL QG A 9 . HG* 1 1
37 1 1 1 1 9 VAL HA A 9 . HA 1 1
37 1 2 1 1 10 THR H A 10 . HN 1 1
38 1 1 1 1 9 VAL HA A 9 . HA 1 1
38 1 2 1 1 97 VAL MG1 A 97 . HG1# 1 1
39 1 1 1 1 9 VAL HA A 9 . HA 1 1
39 1 2 1 1 98 ARG HA A 98 . HA 1 1
40 1 1 1 1 9 VAL HA A 9 . HA 1 1
40 1 2 1 1 98 ARG H A 98 . HN 1 1
41 1 1 1 1 9 VAL HA A 9 . HA 1 1
41 1 2 1 1 99 MET HA A 99 . HA 1 1
42 1 1 1 1 9 VAL HA A 9 . HA 1 1
42 1 2 1 1 100 HIS HD2 A 100 . HD2 1 1
43 1 1 1 1 9 VAL HB A 9 . HB 1 1
43 1 2 1 1 10 THR H A 10 . HN 1 1
44 1 1 1 1 9 VAL HB A 9 . HB 1 1
44 1 2 1 1 54 TRP HE3 A 54 . HE3 1 1
45 1 1 1 1 9 VAL QG A 9 . HG* 1 1
45 1 2 1 1 10 THR H A 10 . HN 1 1
46 1 1 1 1 9 VAL QG A 9 . HG* 1 1
46 1 2 1 1 23 LEU HB2 A 23 . HB2 1 1
47 1 1 1 1 9 VAL QG A 9 . HG* 1 1
47 1 2 1 1 23 LEU MD1 A 23 . HD1# 1 1
48 1 1 1 1 9 VAL QG A 9 . HG* 1 1
48 1 2 1 1 54 TRP HE1 A 54 . HE1 1 1
49 1 1 1 1 9 VAL QG A 9 . HG* 1 1
49 1 2 1 1 54 TRP HE3 A 54 . HE3 1 1
50 1 1 1 1 9 VAL QG A 9 . HG* 1 1
50 1 2 1 1 54 TRP HH2 A 54 . HH2 1 1
51 1 1 1 1 9 VAL QG A 9 . HG* 1 1
51 1 2 1 1 54 TRP HZ2 A 54 . HZ2 1 1
52 1 1 1 1 9 VAL QG A 9 . HG* 1 1
52 1 2 1 1 54 TRP HZ3 A 54 . HZ3 1 1
53 1 1 1 1 9 VAL QG A 9 . HG* 1 1
53 1 2 1 1 59 ALA MB A 59 . HB# 1 1
54 1 1 1 1 9 VAL QG A 9 . HG* 1 1
54 1 2 1 1 97 VAL HA A 97 . HA 1 1
55 1 1 1 1 9 VAL QG A 9 . HG* 1 1
55 1 2 1 1 98 ARG H A 98 . HN 1 1
56 1 1 1 1 9 VAL QG A 9 . HG* 1 1
56 1 2 1 1 99 MET HA A 99 . HA 1 1
57 1 1 1 1 9 VAL QG A 9 . HG* 1 1
57 1 2 1 1 99 MET HB3 A 99 . HB1 1 1
58 1 1 1 1 9 VAL QG A 9 . HG* 1 1
58 1 2 1 1 99 MET HG2 A 99 . HG2 1 1
59 1 1 1 1 9 VAL MG1 A 9 . HG1# 1 1
59 1 2 1 1 10 THR H A 10 . HN 1 1
60 1 1 1 1 9 VAL MG1 A 9 . HG1# 1 1
60 1 2 1 1 99 MET HA A 99 . HA 1 1
61 1 1 1 1 9 VAL MG1 A 9 . HG1# 1 1
61 1 2 1 1 99 MET HG2 A 99 . HG2 1 1
62 1 1 1 1 9 VAL MG2 A 9 . HG2# 1 1
62 1 2 1 1 10 THR H A 10 . HN 1 1
63 1 1 1 1 9 VAL MG2 A 9 . HG2# 1 1
63 1 2 1 1 99 MET HA A 99 . HA 1 1
64 1 1 1 1 9 VAL MG2 A 9 . HG2# 1 1
64 1 2 1 1 99 MET HG2 A 99 . HG2 1 1
65 1 1 1 1 9 VAL H A 9 . HN 1 1
65 1 2 1 1 9 VAL HB A 9 . HB 1 1
66 1 1 1 1 9 VAL H A 9 . HN 1 1
66 1 2 1 1 9 VAL QG A 9 . HG* 1 1
67 1 1 1 1 9 VAL H A 9 . HN 1 1
67 1 2 1 1 9 VAL MG1 A 9 . HG1# 1 1
68 1 1 1 1 9 VAL H A 9 . HN 1 1
68 1 2 1 1 9 VAL MG2 A 9 . HG2# 1 1
69 1 1 1 1 9 VAL H A 9 . HN 1 1
69 1 2 1 1 10 THR H A 10 . HN 1 1
70 1 1 1 1 9 VAL H A 9 . HN 1 1
70 1 2 1 1 22 GLN QE A 22 . HE2# 1 1
71 1 1 1 1 9 VAL H A 9 . HN 1 1
71 1 2 1 1 22 GLN QG A 22 . HG# 1 1
72 1 1 1 1 9 VAL H A 9 . HN 1 1
72 1 2 1 1 22 GLN HG3 A 22 . HG1 1 1
73 1 1 1 1 9 VAL H A 9 . HN 1 1
73 1 2 1 1 22 GLN HG2 A 22 . HG2 1 1
74 1 1 1 1 9 VAL H A 9 . HN 1 1
74 1 2 1 1 23 LEU HB3 A 23 . HB1 1 1
75 1 1 1 1 9 VAL H A 9 . HN 1 1
75 1 2 1 1 23 LEU MD1 A 23 . HD1# 1 1
76 1 1 1 1 9 VAL H A 9 . HN 1 1
76 1 2 1 1 23 LEU H A 23 . HN 1 1
77 1 1 1 1 10 THR HA A 10 . HA 1 1
77 1 2 1 1 10 THR MG A 10 . HG2# 1 1
78 1 1 1 1 10 THR HA A 10 . HA 1 1
78 1 2 1 1 11 LEU HG A 11 . HG 1 1
79 1 1 1 1 10 THR HA A 10 . HA 1 1
79 1 2 1 1 11 LEU H A 11 . HN 1 1
80 1 1 1 1 10 THR HA A 10 . HA 1 1
80 1 2 1 1 21 TYR H A 21 . HN 1 1
81 1 1 1 1 10 THR HA A 10 . HA 1 1
81 1 2 1 1 23 LEU HG A 23 . HG 1 1
82 1 1 1 1 10 THR HB A 10 . HB 1 1
82 1 2 1 1 11 LEU H A 11 . HN 1 1
83 1 1 1 1 10 THR HB A 10 . HB 1 1
83 1 2 1 1 98 ARG HB2 A 98 . HB2 1 1
84 1 1 1 1 10 THR HB A 10 . HB 1 1
84 1 2 1 1 98 ARG H A 98 . HN 1 1
85 1 1 1 1 10 THR HB A 10 . HB 1 1
85 1 2 1 1 100 HIS HD2 A 100 . HD2 1 1
86 1 1 1 1 10 THR MG A 10 . HG2# 1 1
86 1 2 1 1 11 LEU HA A 11 . HA 1 1
87 1 1 1 1 10 THR MG A 10 . HG2# 1 1
87 1 2 1 1 11 LEU H A 11 . HN 1 1
88 1 1 1 1 10 THR MG A 10 . HG2# 1 1
88 1 2 1 1 12 GLN H A 12 . HN 1 1
89 1 1 1 1 10 THR MG A 10 . HG2# 1 1
89 1 2 1 1 20 THR HA A 20 . HA 1 1
90 1 1 1 1 10 THR MG A 10 . HG2# 1 1
90 1 2 1 1 20 THR HB A 20 . HB 1 1
91 1 1 1 1 10 THR MG A 10 . HG2# 1 1
91 1 2 1 1 21 TYR H A 21 . HN 1 1
92 1 1 1 1 10 THR MG A 10 . HG2# 1 1
92 1 2 1 1 22 GLN HA A 22 . HA 1 1
93 1 1 1 1 10 THR MG A 10 . HG2# 1 1
93 1 2 1 1 22 GLN QG A 22 . HG# 1 1
94 1 1 1 1 10 THR MG A 10 . HG2# 1 1
94 1 2 1 1 22 GLN H A 22 . HN 1 1
95 1 1 1 1 10 THR MG A 10 . HG2# 1 1
95 1 2 1 1 98 ARG HB2 A 98 . HB2 1 1
96 1 1 1 1 10 THR MG A 10 . HG2# 1 1
96 1 2 1 1 100 HIS HD2 A 100 . HD2 1 1
97 1 1 1 1 10 THR H A 10 . HN 1 1
97 1 2 1 1 10 THR HB A 10 . HB 1 1
98 1 1 1 1 10 THR H A 10 . HN 1 1
98 1 2 1 1 10 THR MG A 10 . HG2# 1 1
99 1 1 1 1 10 THR H A 10 . HN 1 1
99 1 2 1 1 97 VAL MG1 A 97 . HG1# 1 1
100 1 1 1 1 10 THR H A 10 . HN 1 1
100 1 2 1 1 97 VAL MG2 A 97 . HG2# 1 1
101 1 1 1 1 10 THR H A 10 . HN 1 1
101 1 2 1 1 98 ARG HB2 A 98 . HB2 1 1
102 1 1 1 1 10 THR H A 10 . HN 1 1
102 1 2 1 1 98 ARG H A 98 . HN 1 1
103 1 1 1 1 10 THR H A 10 . HN 1 1
103 1 2 1 1 99 MET HA A 99 . HA 1 1
104 1 1 1 1 10 THR H A 10 . HN 1 1
104 1 2 1 1 99 MET HG2 A 99 . HG2 1 1
105 1 1 1 1 10 THR H A 10 . HN 1 1
105 1 2 1 1 100 HIS HD2 A 100 . HD2 1 1
106 1 1 1 1 11 LEU HA A 11 . HA 1 1
106 1 2 1 1 11 LEU QD A 11 . HD* 1 1
107 1 1 1 1 11 LEU HA A 11 . HA 1 1
107 1 2 1 1 12 GLN H A 12 . HN 1 1
108 1 1 1 1 11 LEU HA A 11 . HA 1 1
108 1 2 1 1 95 ILE QG A 95 . HG1# 1 1
109 1 1 1 1 11 LEU QB A 11 . HB# 1 1
109 1 2 1 1 11 LEU QD A 11 . HD* 1 1
110 1 1 1 1 11 LEU QB A 11 . HB# 1 1
110 1 2 1 1 21 TYR H A 21 . HN 1 1
111 1 1 1 1 11 LEU QD A 11 . HD* 1 1
111 1 2 1 1 21 TYR QB A 21 . HB# 1 1
112 1 1 1 1 11 LEU HG A 11 . HG 1 1
112 1 2 1 1 12 GLN H A 12 . HN 1 1
113 1 1 1 1 11 LEU HG A 11 . HG 1 1
113 1 2 1 1 21 TYR QB A 21 . HB# 1 1
114 1 1 1 1 11 LEU HG A 11 . HG 1 1
114 1 2 1 1 21 TYR QD A 21 . HD# 1 1
115 1 1 1 1 11 LEU HG A 11 . HG 1 1
115 1 2 1 1 21 TYR H A 21 . HN 1 1
116 1 1 1 1 11 LEU H A 11 . HN 1 1
116 1 2 1 1 11 LEU QB A 11 . HB# 1 1
117 1 1 1 1 11 LEU H A 11 . HN 1 1
117 1 2 1 1 11 LEU HB3 A 11 . HB1 1 1
118 1 1 1 1 11 LEU H A 11 . HN 1 1
118 1 2 1 1 11 LEU HB2 A 11 . HB2 1 1
119 1 1 1 1 11 LEU H A 11 . HN 1 1
119 1 2 1 1 11 LEU QD A 11 . HD* 1 1
120 1 1 1 1 11 LEU H A 11 . HN 1 1
120 1 2 1 1 11 LEU MD1 A 11 . HD1# 1 1
121 1 1 1 1 11 LEU H A 11 . HN 1 1
121 1 2 1 1 11 LEU MD2 A 11 . HD2# 1 1
122 1 1 1 1 11 LEU H A 11 . HN 1 1
122 1 2 1 1 11 LEU HG A 11 . HG 1 1
123 1 1 1 1 11 LEU H A 11 . HN 1 1
123 1 2 1 1 21 TYR QB A 21 . HB# 1 1
124 1 1 1 1 11 LEU H A 11 . HN 1 1
124 1 2 1 1 21 TYR QD A 21 . HD# 1 1
125 1 1 1 1 11 LEU H A 11 . HN 1 1
125 1 2 1 1 21 TYR H A 21 . HN 1 1
126 1 1 1 1 11 LEU H A 11 . HN 1 1
126 1 2 1 1 22 GLN H A 22 . HN 1 1
127 1 1 1 1 11 LEU H A 11 . HN 1 1
127 1 2 1 1 23 LEU H A 23 . HN 1 1
128 1 1 1 1 12 GLN HA A 12 . HA 1 1
128 1 2 1 1 13 LEU QB A 13 . HB# 1 1
129 1 1 1 1 12 GLN HA A 12 . HA 1 1
129 1 2 1 1 13 LEU H A 13 . HN 1 1
130 1 1 1 1 12 GLN HA A 12 . HA 1 1
130 1 2 1 1 20 THR HA A 20 . HA 1 1
131 1 1 1 1 12 GLN HA A 12 . HA 1 1
131 1 2 1 1 20 THR HB A 20 . HB 1 1
132 1 1 1 1 12 GLN HA A 12 . HA 1 1
132 1 2 1 1 20 THR MG A 20 . HG2# 1 1
133 1 1 1 1 12 GLN QB A 12 . HB# 1 1
133 1 2 1 1 12 GLN QE A 12 . HE2# 1 1
134 1 1 1 1 12 GLN QB A 12 . HB# 1 1
134 1 2 1 1 20 THR HB A 20 . HB 1 1
135 1 1 1 1 12 GLN QB A 12 . HB# 1 1
135 1 2 1 1 20 THR MG A 20 . HG2# 1 1
136 1 1 1 1 12 GLN QB A 12 . HB# 1 1
136 1 2 1 1 96 ILE HB A 96 . HB 1 1
137 1 1 1 1 12 GLN QB A 12 . HB# 1 1
137 1 2 1 1 96 ILE H A 96 . HN 1 1
138 1 1 1 1 12 GLN HB3 A 12 . HB1 1 1
138 1 2 1 1 96 ILE H A 96 . HN 1 1
139 1 1 1 1 12 GLN HB2 A 12 . HB2 1 1
139 1 2 1 1 96 ILE H A 96 . HN 1 1
140 1 1 1 1 12 GLN QE A 12 . HE2# 1 1
140 1 2 1 1 13 LEU H A 13 . HN 1 1
141 1 1 1 1 12 GLN QE A 12 . HE2# 1 1
141 1 2 1 1 20 THR MG A 20 . HG2# 1 1
142 1 1 1 1 12 GLN QG A 12 . HG# 1 1
142 1 2 1 1 13 LEU H A 13 . HN 1 1
143 1 1 1 1 12 GLN QG A 12 . HG# 1 1
143 1 2 1 1 20 THR HA A 20 . HA 1 1
144 1 1 1 1 12 GLN H A 12 . HN 1 1
144 1 2 1 1 12 GLN QB A 12 . HB# 1 1
145 1 1 1 1 12 GLN H A 12 . HN 1 1
145 1 2 1 1 12 GLN HB3 A 12 . HB1 1 1
146 1 1 1 1 12 GLN H A 12 . HN 1 1
146 1 2 1 1 12 GLN HB2 A 12 . HB2 1 1
147 1 1 1 1 12 GLN H A 12 . HN 1 1
147 1 2 1 1 12 GLN QG A 12 . HG# 1 1
148 1 1 1 1 12 GLN H A 12 . HN 1 1
148 1 2 1 1 12 GLN HG3 A 12 . HG1 1 1
149 1 1 1 1 12 GLN H A 12 . HN 1 1
149 1 2 1 1 12 GLN HG2 A 12 . HG2 1 1
150 1 1 1 1 12 GLN H A 12 . HN 1 1
150 1 2 1 1 13 LEU H A 13 . HN 1 1
151 1 1 1 1 12 GLN H A 12 . HN 1 1
151 1 2 1 1 20 THR MG A 20 . HG2# 1 1
152 1 1 1 1 12 GLN H A 12 . HN 1 1
152 1 2 1 1 95 ILE MD A 95 . HD1# 1 1
153 1 1 1 1 12 GLN H A 12 . HN 1 1
153 1 2 1 1 95 ILE HG12 A 95 . HG12 1 1
154 1 1 1 1 12 GLN H A 12 . HN 1 1
154 1 2 1 1 96 ILE HB A 96 . HB 1 1
155 1 1 1 1 12 GLN H A 12 . HN 1 1
155 1 2 1 1 97 VAL HA A 97 . HA 1 1
156 1 1 1 1 12 GLN H A 12 . HN 1 1
156 1 2 1 1 98 ARG HB2 A 98 . HB2 1 1
157 1 1 1 1 12 GLN H A 12 . HN 1 1
157 1 2 1 1 98 ARG H A 98 . HN 1 1
158 1 1 1 1 13 LEU HA A 13 . HA 1 1
158 1 2 1 1 13 LEU HG A 13 . HG 1 1
159 1 1 1 1 13 LEU HA A 13 . HA 1 1
159 1 2 1 1 14 ASP H A 14 . HN 1 1
160 1 1 1 1 13 LEU QB A 13 . HB# 1 1
160 1 2 1 1 14 ASP H A 14 . HN 1 1
161 1 1 1 1 13 LEU QB A 13 . HB# 1 1
161 1 2 1 1 19 ARG HB2 A 19 . HB2 1 1
162 1 1 1 1 13 LEU QD A 13 . HD* 1 1
162 1 2 1 1 14 ASP H A 14 . HN 1 1
163 1 1 1 1 13 LEU QD A 13 . HD* 1 1
163 1 2 1 1 15 ASP H A 15 . HN 1 1
164 1 1 1 1 13 LEU QD A 13 . HD* 1 1
164 1 2 1 1 19 ARG HB2 A 19 . HB2 1 1
165 1 1 1 1 13 LEU QD A 13 . HD* 1 1
165 1 2 1 1 19 ARG H A 19 . HN 1 1
166 1 1 1 1 13 LEU HG A 13 . HG 1 1
166 1 2 1 1 14 ASP H A 14 . HN 1 1
167 1 1 1 1 13 LEU HG A 13 . HG 1 1
167 1 2 1 1 15 ASP H A 15 . HN 1 1
168 1 1 1 1 13 LEU HG A 13 . HG 1 1
168 1 2 1 1 19 ARG H A 19 . HN 1 1
169 1 1 1 1 13 LEU H A 13 . HN 1 1
169 1 2 1 1 13 LEU QD A 13 . HD* 1 1
170 1 1 1 1 13 LEU H A 13 . HN 1 1
170 1 2 1 1 13 LEU HG A 13 . HG 1 1
171 1 1 1 1 13 LEU H A 13 . HN 1 1
171 1 2 1 1 14 ASP H A 14 . HN 1 1
172 1 1 1 1 13 LEU H A 13 . HN 1 1
172 1 2 1 1 19 ARG H A 19 . HN 1 1
173 1 1 1 1 13 LEU H A 13 . HN 1 1
173 1 2 1 1 20 THR HA A 20 . HA 1 1
174 1 1 1 1 13 LEU H A 13 . HN 1 1
174 1 2 1 1 20 THR MG A 20 . HG2# 1 1
175 1 1 1 1 14 ASP HA A 14 . HA 1 1
175 1 2 1 1 15 ASP H A 15 . HN 1 1
176 1 1 1 1 14 ASP HA A 14 . HA 1 1
176 1 2 1 1 16 GLY H A 16 . HN 1 1
177 1 1 1 1 14 ASP QB A 14 . HB# 1 1
177 1 2 1 1 15 ASP H A 15 . HN 1 1
178 1 1 1 1 14 ASP HB3 A 14 . HB1 1 1
178 1 2 1 1 15 ASP H A 15 . HN 1 1
179 1 1 1 1 14 ASP HB2 A 14 . HB2 1 1
179 1 2 1 1 15 ASP H A 15 . HN 1 1
180 1 1 1 1 14 ASP H A 14 . HN 1 1
180 1 2 1 1 14 ASP HB3 A 14 . HB1 1 1
181 1 1 1 1 14 ASP H A 14 . HN 1 1
181 1 2 1 1 14 ASP HB2 A 14 . HB2 1 1
182 1 1 1 1 14 ASP H A 14 . HN 1 1
182 1 2 1 1 15 ASP HA A 15 . HA 1 1
183 1 1 1 1 14 ASP H A 14 . HN 1 1
183 1 2 1 1 15 ASP H A 15 . HN 1 1
184 1 1 1 1 15 ASP QB A 15 . HB# 1 1
184 1 2 1 1 17 SER H A 17 . HN 1 1
185 1 1 1 1 15 ASP H A 15 . HN 1 1
185 1 2 1 1 15 ASP QB A 15 . HB# 1 1
186 1 1 1 1 15 ASP H A 15 . HN 1 1
186 1 2 1 1 15 ASP HB3 A 15 . HB1 1 1
187 1 1 1 1 15 ASP H A 15 . HN 1 1
187 1 2 1 1 15 ASP HB2 A 15 . HB2 1 1
188 1 1 1 1 15 ASP H A 15 . HN 1 1
188 1 2 1 1 16 GLY H A 16 . HN 1 1
189 1 1 1 1 15 ASP H A 15 . HN 1 1
189 1 2 1 1 17 SER H A 17 . HN 1 1
190 1 1 1 1 15 ASP H A 15 . HN 1 1
190 1 2 1 1 18 GLY H A 18 . HN 1 1
191 1 1 1 1 16 GLY H A 16 . HN 1 1
191 1 2 1 1 17 SER H A 17 . HN 1 1
192 1 1 1 1 16 GLY H A 16 . HN 1 1
192 1 2 1 1 18 GLY H A 18 . HN 1 1
193 1 1 1 1 17 SER H A 17 . HN 1 1
193 1 2 1 1 17 SER QB A 17 . HB# 1 1
194 1 1 1 1 17 SER H A 17 . HN 1 1
194 1 2 1 1 18 GLY H A 18 . HN 1 1
195 1 1 1 1 17 SER H A 17 . HN 1 1
195 1 2 1 1 19 ARG H A 19 . HN 1 1
196 1 1 1 1 18 GLY QA A 18 . HA# 1 1
196 1 2 1 1 19 ARG QG A 19 . HG# 1 1
197 1 1 1 1 18 GLY H A 18 . HN 1 1
197 1 2 1 1 19 ARG QG A 19 . HG# 1 1
198 1 1 1 1 18 GLY H A 18 . HN 1 1
198 1 2 1 1 19 ARG H A 19 . HN 1 1
199 1 1 1 1 19 ARG HA A 19 . HA 1 1
199 1 2 1 1 19 ARG QD A 19 . HD# 1 1
200 1 1 1 1 19 ARG HA A 19 . HA 1 1
200 1 2 1 1 19 ARG QG A 19 . HG# 1 1
201 1 1 1 1 19 ARG HA A 19 . HA 1 1
201 1 2 1 1 20 THR HA A 20 . HA 1 1
202 1 1 1 1 19 ARG HA A 19 . HA 1 1
202 1 2 1 1 20 THR MG A 20 . HG2# 1 1
203 1 1 1 1 19 ARG HA A 19 . HA 1 1
203 1 2 1 1 20 THR H A 20 . HN 1 1
204 1 1 1 1 19 ARG HB3 A 19 . HB1 1 1
204 1 2 1 1 20 THR MG A 20 . HG2# 1 1
205 1 1 1 1 19 ARG HB3 A 19 . HB1 1 1
205 1 2 1 1 20 THR H A 20 . HN 1 1
206 1 1 1 1 19 ARG HB3 A 19 . HB1 1 1
206 1 2 1 1 21 TYR H A 21 . HN 1 1
207 1 1 1 1 19 ARG HB2 A 19 . HB2 1 1
207 1 2 1 1 20 THR H A 20 . HN 1 1
208 1 1 1 1 19 ARG QD A 19 . HD# 1 1
208 1 2 1 1 20 THR H A 20 . HN 1 1
209 1 1 1 1 19 ARG QG A 19 . HG# 1 1
209 1 2 1 1 20 THR H A 20 . HN 1 1
210 1 1 1 1 19 ARG H A 19 . HN 1 1
210 1 2 1 1 19 ARG HB3 A 19 . HB1 1 1
211 1 1 1 1 19 ARG H A 19 . HN 1 1
211 1 2 1 1 19 ARG HB2 A 19 . HB2 1 1
212 1 1 1 1 19 ARG H A 19 . HN 1 1
212 1 2 1 1 19 ARG QG A 19 . HG# 1 1
213 1 1 1 1 19 ARG H A 19 . HN 1 1
213 1 2 1 1 20 THR H A 20 . HN 1 1
214 1 1 1 1 20 THR HA A 20 . HA 1 1
214 1 2 1 1 20 THR MG A 20 . HG2# 1 1
215 1 1 1 1 20 THR HA A 20 . HA 1 1
215 1 2 1 1 21 TYR HA A 21 . HA 1 1
216 1 1 1 1 20 THR HA A 20 . HA 1 1
216 1 2 1 1 21 TYR QB A 21 . HB# 1 1
217 1 1 1 1 20 THR HA A 20 . HA 1 1
217 1 2 1 1 21 TYR H A 21 . HN 1 1
218 1 1 1 1 20 THR HB A 20 . HB 1 1
218 1 2 1 1 21 TYR QB A 21 . HB# 1 1
219 1 1 1 1 20 THR HB A 20 . HB 1 1
219 1 2 1 1 21 TYR H A 21 . HN 1 1
220 1 1 1 1 20 THR MG A 20 . HG2# 1 1
220 1 2 1 1 21 TYR H A 21 . HN 1 1
221 1 1 1 1 20 THR H A 20 . HN 1 1
221 1 2 1 1 20 THR HB A 20 . HB 1 1
222 1 1 1 1 20 THR H A 20 . HN 1 1
222 1 2 1 1 20 THR MG A 20 . HG2# 1 1
223 1 1 1 1 20 THR H A 20 . HN 1 1
223 1 2 1 1 21 TYR H A 21 . HN 1 1
224 1 1 1 1 21 TYR HA A 21 . HA 1 1
224 1 2 1 1 21 TYR QD A 21 . HD# 1 1
225 1 1 1 1 21 TYR HA A 21 . HA 1 1
225 1 2 1 1 22 GLN H A 22 . HN 1 1
226 1 1 1 1 21 TYR QB A 21 . HB# 1 1
226 1 2 1 1 22 GLN H A 22 . HN 1 1
227 1 1 1 1 21 TYR QD A 21 . HD# 1 1
227 1 2 1 1 22 GLN H A 22 . HN 1 1
228 1 1 1 1 21 TYR QD A 21 . HD# 1 1
228 1 2 1 1 23 LEU HA A 23 . HA 1 1
229 1 1 1 1 21 TYR QD A 21 . HD# 1 1
229 1 2 1 1 23 LEU MD1 A 23 . HD1# 1 1
230 1 1 1 1 21 TYR QD A 21 . HD# 1 1
230 1 2 1 1 23 LEU HG A 23 . HG 1 1
231 1 1 1 1 21 TYR QE A 21 . HE# 1 1
231 1 2 1 1 24 ARG H A 24 . HN 1 1
232 1 1 1 1 21 TYR H A 21 . HN 1 1
232 1 2 1 1 21 TYR HB3 A 21 . HB1 1 1
233 1 1 1 1 21 TYR H A 21 . HN 1 1
233 1 2 1 1 21 TYR HB2 A 21 . HB2 1 1
234 1 1 1 1 21 TYR H A 21 . HN 1 1
234 1 2 1 1 21 TYR QD A 21 . HD# 1 1
235 1 1 1 1 21 TYR H A 21 . HN 1 1
235 1 2 1 1 22 GLN H A 22 . HN 1 1
236 1 1 1 1 22 GLN HA A 22 . HA 1 1
236 1 2 1 1 23 LEU HA A 23 . HA 1 1
237 1 1 1 1 22 GLN HA A 22 . HA 1 1
237 1 2 1 1 23 LEU H A 23 . HN 1 1
238 1 1 1 1 22 GLN QB A 22 . HB# 1 1
238 1 2 1 1 23 LEU H A 23 . HN 1 1
239 1 1 1 1 22 GLN QE A 22 . HE2# 1 1
239 1 2 1 1 22 GLN QG A 22 . HG# 1 1
240 1 1 1 1 22 GLN QG A 22 . HG# 1 1
240 1 2 1 1 23 LEU H A 23 . HN 1 1
241 1 1 1 1 22 GLN H A 22 . HN 1 1
241 1 2 1 1 22 GLN QB A 22 . HB# 1 1
242 1 1 1 1 22 GLN H A 22 . HN 1 1
242 1 2 1 1 22 GLN QG A 22 . HG# 1 1
243 1 1 1 1 22 GLN H A 22 . HN 1 1
243 1 2 1 1 22 GLN HG3 A 22 . HG1 1 1
244 1 1 1 1 22 GLN H A 22 . HN 1 1
244 1 2 1 1 22 GLN HG2 A 22 . HG2 1 1
245 1 1 1 1 23 LEU HA A 23 . HA 1 1
245 1 2 1 1 23 LEU MD1 A 23 . HD1# 1 1
246 1 1 1 1 23 LEU HA A 23 . HA 1 1
246 1 2 1 1 23 LEU MD2 A 23 . HD2# 1 1
247 1 1 1 1 23 LEU HA A 23 . HA 1 1
247 1 2 1 1 24 ARG HA A 24 . HA 1 1
248 1 1 1 1 23 LEU HA A 23 . HA 1 1
248 1 2 1 1 24 ARG H A 24 . HN 1 1
249 1 1 1 1 23 LEU HA A 23 . HA 1 1
249 1 2 1 1 28 ASN QD A 28 . HD2# 1 1
250 1 1 1 1 23 LEU HB3 A 23 . HB1 1 1
250 1 2 1 1 24 ARG H A 24 . HN 1 1
251 1 1 1 1 23 LEU HB3 A 23 . HB1 1 1
251 1 2 1 1 28 ASN QD A 28 . HD2# 1 1
252 1 1 1 1 23 LEU HB3 A 23 . HB1 1 1
252 1 2 1 1 28 ASN HD21 A 28 . HD21 1 1
253 1 1 1 1 23 LEU HB3 A 23 . HB1 1 1
253 1 2 1 1 28 ASN HD22 A 28 . HD22 1 1
254 1 1 1 1 23 LEU HB3 A 23 . HB1 1 1
254 1 2 1 1 54 TRP HB2 A 54 . HB2 1 1
255 1 1 1 1 23 LEU HB3 A 23 . HB1 1 1
255 1 2 1 1 54 TRP HD1 A 54 . HD1 1 1
256 1 1 1 1 23 LEU HB3 A 23 . HB1 1 1
256 1 2 1 1 54 TRP HE1 A 54 . HE1 1 1
257 1 1 1 1 23 LEU HB2 A 23 . HB2 1 1
257 1 2 1 1 23 LEU MD1 A 23 . HD1# 1 1
258 1 1 1 1 23 LEU HB2 A 23 . HB2 1 1
258 1 2 1 1 54 TRP HE1 A 54 . HE1 1 1
259 1 1 1 1 23 LEU MD1 A 23 . HD1# 1 1
259 1 2 1 1 52 ILE HB A 52 . HB 1 1
260 1 1 1 1 23 LEU MD1 A 23 . HD1# 1 1
260 1 2 1 1 52 ILE MD A 52 . HD1# 1 1
261 1 1 1 1 23 LEU MD1 A 23 . HD1# 1 1
261 1 2 1 1 52 ILE MG A 52 . HG2# 1 1
262 1 1 1 1 23 LEU MD1 A 23 . HD1# 1 1
262 1 2 1 1 54 TRP HA A 54 . HA 1 1
263 1 1 1 1 23 LEU MD1 A 23 . HD1# 1 1
263 1 2 1 1 54 TRP HB3 A 54 . HB1 1 1
264 1 1 1 1 23 LEU MD1 A 23 . HD1# 1 1
264 1 2 1 1 54 TRP HB2 A 54 . HB2 1 1
265 1 1 1 1 23 LEU MD1 A 23 . HD1# 1 1
265 1 2 1 1 54 TRP HD1 A 54 . HD1 1 1
266 1 1 1 1 23 LEU MD1 A 23 . HD1# 1 1
266 1 2 1 1 54 TRP HE3 A 54 . HE3 1 1
267 1 1 1 1 23 LEU MD1 A 23 . HD1# 1 1
267 1 2 1 1 59 ALA HA A 59 . HA 1 1
268 1 1 1 1 23 LEU MD2 A 23 . HD2# 1 1
268 1 2 1 1 24 ARG H A 24 . HN 1 1
269 1 1 1 1 23 LEU MD2 A 23 . HD2# 1 1
269 1 2 1 1 28 ASN HD21 A 28 . HD21 1 1
270 1 1 1 1 23 LEU MD2 A 23 . HD2# 1 1
270 1 2 1 1 28 ASN HD22 A 28 . HD22 1 1
271 1 1 1 1 23 LEU MD2 A 23 . HD2# 1 1
271 1 2 1 1 52 ILE HA A 52 . HA 1 1
272 1 1 1 1 23 LEU H A 23 . HN 1 1
272 1 2 1 1 23 LEU HB3 A 23 . HB1 1 1
273 1 1 1 1 23 LEU H A 23 . HN 1 1
273 1 2 1 1 23 LEU MD1 A 23 . HD1# 1 1
274 1 1 1 1 23 LEU H A 23 . HN 1 1
274 1 2 1 1 23 LEU MD2 A 23 . HD2# 1 1
275 1 1 1 1 23 LEU H A 23 . HN 1 1
275 1 2 1 1 23 LEU HG A 23 . HG 1 1
276 1 1 1 1 23 LEU H A 23 . HN 1 1
276 1 2 1 1 24 ARG H A 24 . HN 1 1
277 1 1 1 1 24 ARG HA A 24 . HA 1 1
277 1 2 1 1 24 ARG QD A 24 . HD# 1 1
278 1 1 1 1 24 ARG HA A 24 . HA 1 1
278 1 2 1 1 24 ARG HD3 A 24 . HD1 1 1
279 1 1 1 1 24 ARG HA A 24 . HA 1 1
279 1 2 1 1 24 ARG HD2 A 24 . HD2 1 1
280 1 1 1 1 24 ARG HA A 24 . HA 1 1
280 1 2 1 1 25 GLU H A 25 . HN 1 1
281 1 1 1 1 24 ARG QB A 24 . HB# 1 1
281 1 2 1 1 24 ARG QD A 24 . HD# 1 1
282 1 1 1 1 24 ARG QB A 24 . HB# 1 1
282 1 2 1 1 25 GLU H A 25 . HN 1 1
283 1 1 1 1 24 ARG HD3 A 24 . HD1 1 1
283 1 2 1 1 25 GLU H A 25 . HN 1 1
284 1 1 1 1 24 ARG HD2 A 24 . HD2 1 1
284 1 2 1 1 25 GLU H A 25 . HN 1 1
285 1 1 1 1 24 ARG QG A 24 . HG# 1 1
285 1 2 1 1 25 GLU H A 25 . HN 1 1
286 1 1 1 1 24 ARG H A 24 . HN 1 1
286 1 2 1 1 24 ARG QB A 24 . HB# 1 1
287 1 1 1 1 24 ARG H A 24 . HN 1 1
287 1 2 1 1 24 ARG QG A 24 . HG# 1 1
288 1 1 1 1 24 ARG H A 24 . HN 1 1
288 1 2 1 1 28 ASN QD A 28 . HD2# 1 1
289 1 1 1 1 24 ARG H A 24 . HN 1 1
289 1 2 1 1 28 ASN HD21 A 28 . HD21 1 1
290 1 1 1 1 24 ARG H A 24 . HN 1 1
290 1 2 1 1 28 ASN HD22 A 28 . HD22 1 1
291 1 1 1 1 24 ARG H A 24 . HN 1 1
291 1 2 1 1 54 TRP HD1 A 54 . HD1 1 1
292 1 1 1 1 25 GLU HA A 25 . HA 1 1
292 1 2 1 1 26 GLY H A 26 . HN 1 1
293 1 1 1 1 25 GLU HA A 25 . HA 1 1
293 1 2 1 1 54 TRP HE1 A 54 . HE1 1 1
294 1 1 1 1 25 GLU QB A 25 . HB# 1 1
294 1 2 1 1 26 GLY H A 26 . HN 1 1
295 1 1 1 1 25 GLU QB A 25 . HB# 1 1
295 1 2 1 1 54 TRP HD1 A 54 . HD1 1 1
296 1 1 1 1 25 GLU QB A 25 . HB# 1 1
296 1 2 1 1 54 TRP HE1 A 54 . HE1 1 1
297 1 1 1 1 25 GLU H A 25 . HN 1 1
297 1 2 1 1 26 GLY H A 26 . HN 1 1
298 1 1 1 1 25 GLU H A 25 . HN 1 1
298 1 2 1 1 54 TRP HD1 A 54 . HD1 1 1
299 1 1 1 1 26 GLY QA A 26 . HA# 1 1
299 1 2 1 1 27 SER HB3 A 27 . HB1 1 1
300 1 1 1 1 26 GLY QA A 26 . HA# 1 1
300 1 2 1 1 27 SER H A 27 . HN 1 1
301 1 1 1 1 26 GLY HA3 A 26 . HA1 1 1
301 1 2 1 1 27 SER H A 27 . HN 1 1
302 1 1 1 1 26 GLY HA2 A 26 . HA2 1 1
302 1 2 1 1 27 SER H A 27 . HN 1 1
303 1 1 1 1 26 GLY H A 26 . HN 1 1
303 1 2 1 1 27 SER H A 27 . HN 1 1
304 1 1 1 1 26 GLY H A 26 . HN 1 1
304 1 2 1 1 54 TRP HD1 A 54 . HD1 1 1
305 1 1 1 1 26 GLY H A 26 . HN 1 1
305 1 2 1 1 54 TRP H A 54 . HN 1 1
306 1 1 1 1 27 SER HA A 27 . HA 1 1
306 1 2 1 1 28 ASN HA A 28 . HA 1 1
307 1 1 1 1 27 SER HA A 27 . HA 1 1
307 1 2 1 1 28 ASN QD A 28 . HD2# 1 1
308 1 1 1 1 27 SER HA A 27 . HA 1 1
308 1 2 1 1 28 ASN HD21 A 28 . HD21 1 1
309 1 1 1 1 27 SER HA A 27 . HA 1 1
309 1 2 1 1 28 ASN HD22 A 28 . HD22 1 1
310 1 1 1 1 27 SER HA A 27 . HA 1 1
310 1 2 1 1 28 ASN H A 28 . HN 1 1
311 1 1 1 1 27 SER HA A 27 . HA 1 1
311 1 2 1 1 53 ARG HA A 53 . HA 1 1
312 1 1 1 1 27 SER HA A 27 . HA 1 1
312 1 2 1 1 53 ARG QD A 53 . HD# 1 1
313 1 1 1 1 27 SER HA A 27 . HA 1 1
313 1 2 1 1 53 ARG QG A 53 . HG# 1 1
314 1 1 1 1 27 SER HA A 27 . HA 1 1
314 1 2 1 1 54 TRP HA A 54 . HA 1 1
315 1 1 1 1 27 SER HA A 27 . HA 1 1
315 1 2 1 1 54 TRP HB3 A 54 . HB1 1 1
316 1 1 1 1 27 SER HA A 27 . HA 1 1
316 1 2 1 1 54 TRP H A 54 . HN 1 1
317 1 1 1 1 27 SER HB3 A 27 . HB1 1 1
317 1 2 1 1 28 ASN H A 28 . HN 1 1
318 1 1 1 1 27 SER HB3 A 27 . HB1 1 1
318 1 2 1 1 53 ARG QG A 53 . HG# 1 1
319 1 1 1 1 27 SER HB2 A 27 . HB2 1 1
319 1 2 1 1 28 ASN QD A 28 . HD2# 1 1
320 1 1 1 1 27 SER HB2 A 27 . HB2 1 1
320 1 2 1 1 28 ASN H A 28 . HN 1 1
321 1 1 1 1 27 SER HB2 A 27 . HB2 1 1
321 1 2 1 1 52 ILE MG A 52 . HG2# 1 1
322 1 1 1 1 27 SER HB2 A 27 . HB2 1 1
322 1 2 1 1 53 ARG HA A 53 . HA 1 1
323 1 1 1 1 27 SER HB2 A 27 . HB2 1 1
323 1 2 1 1 53 ARG QG A 53 . HG# 1 1
324 1 1 1 1 27 SER H A 27 . HN 1 1
324 1 2 1 1 27 SER HB3 A 27 . HB1 1 1
325 1 1 1 1 27 SER H A 27 . HN 1 1
325 1 2 1 1 28 ASN H A 28 . HN 1 1
326 1 1 1 1 27 SER H A 27 . HN 1 1
326 1 2 1 1 53 ARG QG A 53 . HG# 1 1
327 1 1 1 1 27 SER H A 27 . HN 1 1
327 1 2 1 1 54 TRP H A 54 . HN 1 1
328 1 1 1 1 28 ASN HA A 28 . HA 1 1
328 1 2 1 1 28 ASN QD A 28 . HD2# 1 1
329 1 1 1 1 28 ASN HA A 28 . HA 1 1
329 1 2 1 1 29 ILE H A 29 . HN 1 1
330 1 1 1 1 28 ASN HA A 28 . HA 1 1
330 1 2 1 1 37 GLN QB A 37 . HB# 1 1
331 1 1 1 1 28 ASN HA A 28 . HA 1 1
331 1 2 1 1 37 GLN QG A 37 . HG# 1 1
332 1 1 1 1 28 ASN QB A 28 . HB# 1 1
332 1 2 1 1 29 ILE HA A 29 . HA 1 1
333 1 1 1 1 28 ASN QB A 28 . HB# 1 1
333 1 2 1 1 51 GLU HA A 51 . HA 1 1
334 1 1 1 1 28 ASN QB A 28 . HB# 1 1
334 1 2 1 1 52 ILE HB A 52 . HB 1 1
335 1 1 1 1 28 ASN QB A 28 . HB# 1 1
335 1 2 1 1 52 ILE MD A 52 . HD1# 1 1
336 1 1 1 1 28 ASN QB A 28 . HB# 1 1
336 1 2 1 1 52 ILE H A 52 . HN 1 1
337 1 1 1 1 28 ASN QD A 28 . HD2# 1 1
337 1 2 1 1 52 ILE HB A 52 . HB 1 1
338 1 1 1 1 28 ASN QD A 28 . HD2# 1 1
338 1 2 1 1 53 ARG HA A 53 . HA 1 1
339 1 1 1 1 28 ASN QD A 28 . HD2# 1 1
339 1 2 1 1 54 TRP HB3 A 54 . HB1 1 1
340 1 1 1 1 28 ASN QD A 28 . HD2# 1 1
340 1 2 1 1 54 TRP H A 54 . HN 1 1
341 1 1 1 1 28 ASN H A 28 . HN 1 1
341 1 2 1 1 28 ASN QB A 28 . HB# 1 1
342 1 1 1 1 28 ASN H A 28 . HN 1 1
342 1 2 1 1 28 ASN HB3 A 28 . HB1 1 1
343 1 1 1 1 28 ASN H A 28 . HN 1 1
343 1 2 1 1 28 ASN HB2 A 28 . HB2 1 1
344 1 1 1 1 28 ASN H A 28 . HN 1 1
344 1 2 1 1 28 ASN QD A 28 . HD2# 1 1
345 1 1 1 1 28 ASN H A 28 . HN 1 1
345 1 2 1 1 28 ASN HD21 A 28 . HD21 1 1
346 1 1 1 1 28 ASN H A 28 . HN 1 1
346 1 2 1 1 28 ASN HD22 A 28 . HD22 1 1
347 1 1 1 1 28 ASN H A 28 . HN 1 1
347 1 2 1 1 29 ILE H A 29 . HN 1 1
348 1 1 1 1 28 ASN H A 28 . HN 1 1
348 1 2 1 1 51 GLU HB3 A 51 . HB1 1 1
349 1 1 1 1 28 ASN H A 28 . HN 1 1
349 1 2 1 1 51 GLU HB2 A 51 . HB2 1 1
350 1 1 1 1 28 ASN H A 28 . HN 1 1
350 1 2 1 1 52 ILE HB A 52 . HB 1 1
351 1 1 1 1 28 ASN H A 28 . HN 1 1
351 1 2 1 1 52 ILE MG A 52 . HG2# 1 1
352 1 1 1 1 28 ASN H A 28 . HN 1 1
352 1 2 1 1 52 ILE H A 52 . HN 1 1
353 1 1 1 1 28 ASN H A 28 . HN 1 1
353 1 2 1 1 53 ARG HA A 53 . HA 1 1
354 1 1 1 1 28 ASN H A 28 . HN 1 1
354 1 2 1 1 53 ARG QG A 53 . HG# 1 1
355 1 1 1 1 29 ILE HA A 29 . HA 1 1
355 1 2 1 1 29 ILE QG A 29 . HG1# 1 1
356 1 1 1 1 29 ILE HA A 29 . HA 1 1
356 1 2 1 1 30 ILE H A 30 . HN 1 1
357 1 1 1 1 29 ILE HA A 29 . HA 1 1
357 1 2 1 1 50 LEU H A 50 . HN 1 1
358 1 1 1 1 29 ILE HA A 29 . HA 1 1
358 1 2 1 1 51 GLU HA A 51 . HA 1 1
359 1 1 1 1 29 ILE HA A 29 . HA 1 1
359 1 2 1 1 51 GLU HB2 A 51 . HB2 1 1
360 1 1 1 1 29 ILE HA A 29 . HA 1 1
360 1 2 1 1 52 ILE H A 52 . HN 1 1
361 1 1 1 1 29 ILE HB A 29 . HB 1 1
361 1 2 1 1 30 ILE H A 30 . HN 1 1
362 1 1 1 1 29 ILE HB A 29 . HB 1 1
362 1 2 1 1 36 ALA HA A 36 . HA 1 1
363 1 1 1 1 29 ILE HB A 29 . HB 1 1
363 1 2 1 1 36 ALA MB A 36 . HB# 1 1
364 1 1 1 1 29 ILE HB A 29 . HB 1 1
364 1 2 1 1 37 GLN H A 37 . HN 1 1
365 1 1 1 1 29 ILE HB A 29 . HB 1 1
365 1 2 1 1 48 ARG HG2 A 48 . HG2 1 1
366 1 1 1 1 29 ILE QG A 29 . HG1# 1 1
366 1 2 1 1 36 ALA HA A 36 . HA 1 1
367 1 1 1 1 29 ILE QG A 29 . HG1# 1 1
367 1 2 1 1 37 GLN H A 37 . HN 1 1
368 1 1 1 1 29 ILE QG A 29 . HG1# 1 1
368 1 2 1 1 29 ILE MG A 29 . HG2# 1 1
369 1 1 1 1 29 ILE MG A 29 . HG2# 1 1
369 1 2 1 1 30 ILE H A 30 . HN 1 1
370 1 1 1 1 29 ILE MG A 29 . HG2# 1 1
370 1 2 1 1 31 GLY HA3 A 31 . HA1 1 1
371 1 1 1 1 29 ILE MG A 29 . HG2# 1 1
371 1 2 1 1 36 ALA HA A 36 . HA 1 1
372 1 1 1 1 29 ILE MG A 29 . HG2# 1 1
372 1 2 1 1 36 ALA H A 36 . HN 1 1
373 1 1 1 1 29 ILE MG A 29 . HG2# 1 1
373 1 2 1 1 37 GLN H A 37 . HN 1 1
374 1 1 1 1 29 ILE MG A 29 . HG2# 1 1
374 1 2 1 1 38 PHE H A 38 . HN 1 1
375 1 1 1 1 29 ILE MG A 29 . HG2# 1 1
375 1 2 1 1 48 ARG QD A 48 . HD# 1 1
376 1 1 1 1 29 ILE MG A 29 . HG2# 1 1
376 1 2 1 1 48 ARG HG2 A 48 . HG2 1 1
377 1 1 1 1 29 ILE MG A 29 . HG2# 1 1
377 1 2 1 1 49 HIS H A 49 . HN 1 1
378 1 1 1 1 29 ILE MG A 29 . HG2# 1 1
378 1 2 1 1 50 LEU H A 50 . HN 1 1
379 1 1 1 1 29 ILE H A 29 . HN 1 1
379 1 2 1 1 29 ILE HB A 29 . HB 1 1
380 1 1 1 1 29 ILE H A 29 . HN 1 1
380 1 2 1 1 29 ILE MD A 29 . HD1# 1 1
381 1 1 1 1 29 ILE H A 29 . HN 1 1
381 1 2 1 1 29 ILE QG A 29 . HG1# 1 1
382 1 1 1 1 29 ILE H A 29 . HN 1 1
382 1 2 1 1 29 ILE MG A 29 . HG2# 1 1
383 1 1 1 1 29 ILE H A 29 . HN 1 1
383 1 2 1 1 30 ILE H A 30 . HN 1 1
384 1 1 1 1 29 ILE H A 29 . HN 1 1
384 1 2 1 1 36 ALA HA A 36 . HA 1 1
385 1 1 1 1 29 ILE H A 29 . HN 1 1
385 1 2 1 1 37 GLN QB A 37 . HB# 1 1
386 1 1 1 1 29 ILE H A 29 . HN 1 1
386 1 2 1 1 37 GLN QG A 37 . HG# 1 1
387 1 1 1 1 29 ILE H A 29 . HN 1 1
387 1 2 1 1 37 GLN H A 37 . HN 1 1
388 1 1 1 1 30 ILE HA A 30 . HA 1 1
388 1 2 1 1 30 ILE QG A 30 . HG1# 1 1
389 1 1 1 1 30 ILE HA A 30 . HA 1 1
389 1 2 1 1 30 ILE MG A 30 . HG2# 1 1
390 1 1 1 1 30 ILE HA A 30 . HA 1 1
390 1 2 1 1 31 GLY HA3 A 31 . HA1 1 1
391 1 1 1 1 30 ILE HA A 30 . HA 1 1
391 1 2 1 1 31 GLY HA2 A 31 . HA2 1 1
392 1 1 1 1 30 ILE HA A 30 . HA 1 1
392 1 2 1 1 31 GLY H A 31 . HN 1 1
393 1 1 1 1 30 ILE HA A 30 . HA 1 1
393 1 2 1 1 36 ALA MB A 36 . HB# 1 1
394 1 1 1 1 30 ILE HA A 30 . HA 1 1
394 1 2 1 1 37 GLN H A 37 . HN 1 1
395 1 1 1 1 30 ILE HA A 30 . HA 1 1
395 1 2 1 1 38 PHE QB A 38 . HB# 1 1
396 1 1 1 1 30 ILE HA A 30 . HA 1 1
396 1 2 1 1 38 PHE QD A 38 . HD# 1 1
397 1 1 1 1 30 ILE HA A 30 . HA 1 1
397 1 2 1 1 38 PHE H A 38 . HN 1 1
398 1 1 1 1 30 ILE HA A 30 . HA 1 1
398 1 2 1 1 40 LEU QD A 40 . HD* 1 1
399 1 1 1 1 30 ILE HA A 30 . HA 1 1
399 1 2 1 1 50 LEU H A 50 . HN 1 1
400 1 1 1 1 30 ILE HB A 30 . HB 1 1
400 1 2 1 1 38 PHE QD A 38 . HD# 1 1
401 1 1 1 1 30 ILE HB A 30 . HB 1 1
401 1 2 1 1 38 PHE QE A 38 . HE# 1 1
402 1 1 1 1 30 ILE HB A 30 . HB 1 1
402 1 2 1 1 50 LEU H A 50 . HN 1 1
403 1 1 1 1 30 ILE MD A 30 . HD1# 1 1
403 1 2 1 1 38 PHE QB A 38 . HB# 1 1
404 1 1 1 1 30 ILE MD A 30 . HD1# 1 1
404 1 2 1 1 38 PHE QE A 38 . HE# 1 1
405 1 1 1 1 30 ILE MD A 30 . HD1# 1 1
405 1 2 1 1 40 LEU QD A 40 . HD* 1 1
406 1 1 1 1 30 ILE QG A 30 . HG1# 1 1
406 1 2 1 1 38 PHE QB A 38 . HB# 1 1
407 1 1 1 1 30 ILE QG A 30 . HG1# 1 1
407 1 2 1 1 38 PHE QD A 38 . HD# 1 1
408 1 1 1 1 30 ILE MG A 30 . HG2# 1 1
408 1 2 1 1 31 GLY HA3 A 31 . HA1 1 1
409 1 1 1 1 30 ILE MG A 30 . HG2# 1 1
409 1 2 1 1 31 GLY HA2 A 31 . HA2 1 1
410 1 1 1 1 30 ILE MG A 30 . HG2# 1 1
410 1 2 1 1 31 GLY H A 31 . HN 1 1
411 1 1 1 1 30 ILE MG A 30 . HG2# 1 1
411 1 2 1 1 38 PHE QD A 38 . HD# 1 1
412 1 1 1 1 30 ILE MG A 30 . HG2# 1 1
412 1 2 1 1 38 PHE H A 38 . HN 1 1
413 1 1 1 1 30 ILE MG A 30 . HG2# 1 1
413 1 2 1 1 40 LEU QD A 40 . HD* 1 1
414 1 1 1 1 30 ILE MG A 30 . HG2# 1 1
414 1 2 1 1 40 LEU MD1 A 40 . HD1# 1 1
415 1 1 1 1 30 ILE MG A 30 . HG2# 1 1
415 1 2 1 1 40 LEU MD2 A 40 . HD2# 1 1
416 1 1 1 1 30 ILE MG A 30 . HG2# 1 1
416 1 2 1 1 50 LEU H A 50 . HN 1 1
417 1 1 1 1 30 ILE H A 30 . HN 1 1
417 1 2 1 1 30 ILE HB A 30 . HB 1 1
418 1 1 1 1 30 ILE H A 30 . HN 1 1
418 1 2 1 1 30 ILE QG A 30 . HG1# 1 1
419 1 1 1 1 30 ILE H A 30 . HN 1 1
419 1 2 1 1 30 ILE HG12 A 30 . HG12 1 1
420 1 1 1 1 30 ILE H A 30 . HN 1 1
420 1 2 1 1 49 HIS H A 49 . HN 1 1
421 1 1 1 1 30 ILE H A 30 . HN 1 1
421 1 2 1 1 50 LEU H A 50 . HN 1 1
422 1 1 1 1 30 ILE H A 30 . HN 1 1
422 1 2 1 1 51 GLU HA A 51 . HA 1 1
423 1 1 1 1 31 GLY HA3 A 31 . HA1 1 1
423 1 2 1 1 32 ARG H A 32 . HN 1 1
424 1 1 1 1 31 GLY HA3 A 31 . HA1 1 1
424 1 2 1 1 36 ALA MB A 36 . HB# 1 1
425 1 1 1 1 31 GLY HA3 A 31 . HA1 1 1
425 1 2 1 1 40 LEU QD A 40 . HD* 1 1
426 1 1 1 1 31 GLY HA3 A 31 . HA1 1 1
426 1 2 1 1 49 HIS HB2 A 49 . HB2 1 1
427 1 1 1 1 31 GLY HA3 A 31 . HA1 1 1
427 1 2 1 1 49 HIS H A 49 . HN 1 1
428 1 1 1 1 31 GLY HA3 A 31 . HA1 1 1
428 1 2 1 1 50 LEU H A 50 . HN 1 1
429 1 1 1 1 31 GLY HA2 A 31 . HA2 1 1
429 1 2 1 1 32 ARG QG A 32 . HG# 1 1
430 1 1 1 1 31 GLY HA2 A 31 . HA2 1 1
430 1 2 1 1 32 ARG HG3 A 32 . HG1 1 1
431 1 1 1 1 31 GLY HA2 A 31 . HA2 1 1
431 1 2 1 1 32 ARG HG2 A 32 . HG2 1 1
432 1 1 1 1 31 GLY HA2 A 31 . HA2 1 1
432 1 2 1 1 32 ARG H A 32 . HN 1 1
433 1 1 1 1 31 GLY HA2 A 31 . HA2 1 1
433 1 2 1 1 36 ALA MB A 36 . HB# 1 1
434 1 1 1 1 31 GLY HA2 A 31 . HA2 1 1
434 1 2 1 1 45 VAL QG A 45 . HG* 1 1
435 1 1 1 1 31 GLY H A 31 . HN 1 1
435 1 2 1 1 32 ARG QG A 32 . HG# 1 1
436 1 1 1 1 31 GLY H A 31 . HN 1 1
436 1 2 1 1 32 ARG H A 32 . HN 1 1
437 1 1 1 1 31 GLY H A 31 . HN 1 1
437 1 2 1 1 33 GLY H A 33 . HN 1 1
438 1 1 1 1 31 GLY H A 31 . HN 1 1
438 1 2 1 1 36 ALA MB A 36 . HB# 1 1
439 1 1 1 1 31 GLY H A 31 . HN 1 1
439 1 2 1 1 38 PHE H A 38 . HN 1 1
440 1 1 1 1 32 ARG HA A 32 . HA 1 1
440 1 2 1 1 32 ARG QD A 32 . HD# 1 1
441 1 1 1 1 32 ARG HA A 32 . HA 1 1
441 1 2 1 1 32 ARG QG A 32 . HG# 1 1
442 1 1 1 1 32 ARG HA A 32 . HA 1 1
442 1 2 1 1 39 ARG HD3 A 39 . HD1 1 1
443 1 1 1 1 32 ARG HA A 32 . HA 1 1
443 1 2 1 1 39 ARG HD2 A 39 . HD2 1 1
444 1 1 1 1 32 ARG HA A 32 . HA 1 1
444 1 2 1 1 39 ARG QG A 39 . HG# 1 1
445 1 1 1 1 32 ARG HA A 32 . HA 1 1
445 1 2 1 1 39 ARG HG3 A 39 . HG1 1 1
446 1 1 1 1 32 ARG HA A 32 . HA 1 1
446 1 2 1 1 39 ARG HG2 A 39 . HG2 1 1
447 1 1 1 1 32 ARG HA A 32 . HA 1 1
447 1 2 1 1 45 VAL QG A 45 . HG* 1 1
448 1 1 1 1 32 ARG HA A 32 . HA 1 1
448 1 2 1 1 47 ARG HA A 47 . HA 1 1
449 1 1 1 1 32 ARG HB3 A 32 . HB1 1 1
449 1 2 1 1 33 GLY H A 33 . HN 1 1
450 1 1 1 1 32 ARG HB2 A 32 . HB2 1 1
450 1 2 1 1 33 GLY HA3 A 33 . HA1 1 1
451 1 1 1 1 32 ARG HB2 A 32 . HB2 1 1
451 1 2 1 1 33 GLY H A 33 . HN 1 1
452 1 1 1 1 32 ARG HB2 A 32 . HB2 1 1
452 1 2 1 1 45 VAL QG A 45 . HG* 1 1
453 1 1 1 1 32 ARG HB2 A 32 . HB2 1 1
453 1 2 1 1 47 ARG HA A 47 . HA 1 1
454 1 1 1 1 32 ARG QG A 32 . HG# 1 1
454 1 2 1 1 36 ALA MB A 36 . HB# 1 1
455 1 1 1 1 32 ARG QG A 32 . HG# 1 1
455 1 2 1 1 45 VAL QG A 45 . HG* 1 1
456 1 1 1 1 32 ARG H A 32 . HN 1 1
456 1 2 1 1 32 ARG HB3 A 32 . HB1 1 1
457 1 1 1 1 32 ARG H A 32 . HN 1 1
457 1 2 1 1 32 ARG HB2 A 32 . HB2 1 1
458 1 1 1 1 32 ARG H A 32 . HN 1 1
458 1 2 1 1 32 ARG QD A 32 . HD# 1 1
459 1 1 1 1 32 ARG H A 32 . HN 1 1
459 1 2 1 1 32 ARG QG A 32 . HG# 1 1
460 1 1 1 1 32 ARG H A 32 . HN 1 1
460 1 2 1 1 33 GLY H A 33 . HN 1 1
461 1 1 1 1 32 ARG H A 32 . HN 1 1
461 1 2 1 1 36 ALA MB A 36 . HB# 1 1
462 1 1 1 1 32 ARG H A 32 . HN 1 1
462 1 2 1 1 45 VAL QG A 45 . HG* 1 1
463 1 1 1 1 32 ARG H A 32 . HN 1 1
463 1 2 1 1 45 VAL MG1 A 45 . HG1# 1 1
464 1 1 1 1 32 ARG H A 32 . HN 1 1
464 1 2 1 1 45 VAL MG2 A 45 . HG2# 1 1
465 1 1 1 1 32 ARG H A 32 . HN 1 1
465 1 2 1 1 47 ARG QB A 47 . HB# 1 1
466 1 1 1 1 33 GLY HA3 A 33 . HA1 1 1
466 1 2 1 1 34 GLN QG A 34 . HG# 1 1
467 1 1 1 1 33 GLY HA3 A 33 . HA1 1 1
467 1 2 1 1 35 ASP H A 35 . HN 1 1
468 1 1 1 1 33 GLY HA3 A 33 . HA1 1 1
468 1 2 1 1 47 ARG QG A 47 . HG# 1 1
469 1 1 1 1 33 GLY HA2 A 33 . HA2 1 1
469 1 2 1 1 34 GLN HA A 34 . HA 1 1
470 1 1 1 1 33 GLY HA2 A 33 . HA2 1 1
470 1 2 1 1 35 ASP H A 35 . HN 1 1
471 1 1 1 1 33 GLY HA2 A 33 . HA2 1 1
471 1 2 1 1 47 ARG QB A 47 . HB# 1 1
472 1 1 1 1 33 GLY H A 33 . HN 1 1
472 1 2 1 1 36 ALA MB A 36 . HB# 1 1
473 1 1 1 1 33 GLY H A 33 . HN 1 1
473 1 2 1 1 47 ARG QB A 47 . HB# 1 1
474 1 1 1 1 33 GLY H A 33 . HN 1 1
474 1 2 1 1 47 ARG HB3 A 47 . HB1 1 1
475 1 1 1 1 33 GLY H A 33 . HN 1 1
475 1 2 1 1 47 ARG HB2 A 47 . HB2 1 1
476 1 1 1 1 34 GLN HA A 34 . HA 1 1
476 1 2 1 1 35 ASP H A 35 . HN 1 1
477 1 1 1 1 34 GLN QB A 34 . HB# 1 1
477 1 2 1 1 35 ASP H A 35 . HN 1 1
478 1 1 1 1 34 GLN QB A 34 . HB# 1 1
478 1 2 1 1 36 ALA H A 36 . HN 1 1
479 1 1 1 1 34 GLN HB3 A 34 . HB1 1 1
479 1 2 1 1 35 ASP H A 35 . HN 1 1
480 1 1 1 1 34 GLN HB2 A 34 . HB2 1 1
480 1 2 1 1 35 ASP H A 35 . HN 1 1
481 1 1 1 1 34 GLN HG3 A 34 . HG1 1 1
481 1 2 1 1 35 ASP H A 35 . HN 1 1
482 1 1 1 1 34 GLN HG2 A 34 . HG2 1 1
482 1 2 1 1 35 ASP H A 35 . HN 1 1
483 1 1 1 1 34 GLN H A 34 . HN 1 1
483 1 2 1 1 34 GLN QG A 34 . HG# 1 1
484 1 1 1 1 34 GLN H A 34 . HN 1 1
484 1 2 1 1 34 GLN HG3 A 34 . HG1 1 1
485 1 1 1 1 34 GLN H A 34 . HN 1 1
485 1 2 1 1 34 GLN HG2 A 34 . HG2 1 1
486 1 1 1 1 35 ASP QB A 35 . HB# 1 1
486 1 2 1 1 36 ALA H A 36 . HN 1 1
487 1 1 1 1 35 ASP HB3 A 35 . HB1 1 1
487 1 2 1 1 36 ALA H A 36 . HN 1 1
488 1 1 1 1 35 ASP HB2 A 35 . HB2 1 1
488 1 2 1 1 36 ALA H A 36 . HN 1 1
489 1 1 1 1 35 ASP H A 35 . HN 1 1
489 1 2 1 1 35 ASP QB A 35 . HB# 1 1
490 1 1 1 1 35 ASP H A 35 . HN 1 1
490 1 2 1 1 36 ALA MB A 36 . HB# 1 1
491 1 1 1 1 35 ASP H A 35 . HN 1 1
491 1 2 1 1 36 ALA H A 36 . HN 1 1
492 1 1 1 1 36 ALA HA A 36 . HA 1 1
492 1 2 1 1 37 GLN QG A 37 . HG# 1 1
493 1 1 1 1 36 ALA HA A 36 . HA 1 1
493 1 2 1 1 37 GLN H A 37 . HN 1 1
494 1 1 1 1 36 ALA HA A 36 . HA 1 1
494 1 2 1 1 38 PHE H A 38 . HN 1 1
495 1 1 1 1 36 ALA MB A 36 . HB# 1 1
495 1 2 1 1 37 GLN H A 37 . HN 1 1
496 1 1 1 1 36 ALA MB A 36 . HB# 1 1
496 1 2 1 1 38 PHE H A 38 . HN 1 1
497 1 1 1 1 36 ALA MB A 36 . HB# 1 1
497 1 2 1 1 39 ARG QD A 39 . HD# 1 1
498 1 1 1 1 36 ALA MB A 36 . HB# 1 1
498 1 2 1 1 39 ARG H A 39 . HN 1 1
499 1 1 1 1 36 ALA MB A 36 . HB# 1 1
499 1 2 1 1 48 ARG HG3 A 48 . HG1 1 1
500 1 1 1 1 36 ALA H A 36 . HN 1 1
500 1 2 1 1 36 ALA MB A 36 . HB# 1 1
501 1 1 1 1 36 ALA H A 36 . HN 1 1
501 1 2 1 1 48 ARG HG3 A 48 . HG1 1 1
502 1 1 1 1 37 GLN HA A 37 . HA 1 1
502 1 2 1 1 37 GLN QG A 37 . HG# 1 1
503 1 1 1 1 37 GLN HA A 37 . HA 1 1
503 1 2 1 1 37 GLN HG3 A 37 . HG1 1 1
504 1 1 1 1 37 GLN HA A 37 . HA 1 1
504 1 2 1 1 37 GLN HG2 A 37 . HG2 1 1
505 1 1 1 1 37 GLN QB A 37 . HB# 1 1
505 1 2 1 1 38 PHE QB A 38 . HB# 1 1
506 1 1 1 1 37 GLN QB A 37 . HB# 1 1
506 1 2 1 1 38 PHE H A 38 . HN 1 1
507 1 1 1 1 37 GLN HB3 A 37 . HB1 1 1
507 1 2 1 1 38 PHE H A 38 . HN 1 1
508 1 1 1 1 37 GLN HB2 A 37 . HB2 1 1
508 1 2 1 1 38 PHE H A 38 . HN 1 1
509 1 1 1 1 37 GLN H A 37 . HN 1 1
509 1 2 1 1 37 GLN QB A 37 . HB# 1 1
510 1 1 1 1 37 GLN H A 37 . HN 1 1
510 1 2 1 1 37 GLN HB3 A 37 . HB1 1 1
511 1 1 1 1 37 GLN H A 37 . HN 1 1
511 1 2 1 1 37 GLN HB2 A 37 . HB2 1 1
512 1 1 1 1 37 GLN H A 37 . HN 1 1
512 1 2 1 1 37 GLN QG A 37 . HG# 1 1
513 1 1 1 1 37 GLN H A 37 . HN 1 1
513 1 2 1 1 37 GLN HG3 A 37 . HG1 1 1
514 1 1 1 1 37 GLN H A 37 . HN 1 1
514 1 2 1 1 37 GLN HG2 A 37 . HG2 1 1
515 1 1 1 1 37 GLN H A 37 . HN 1 1
515 1 2 1 1 38 PHE QB A 38 . HB# 1 1
516 1 1 1 1 37 GLN H A 37 . HN 1 1
516 1 2 1 1 38 PHE H A 38 . HN 1 1
517 1 1 1 1 38 PHE HA A 38 . HA 1 1
517 1 2 1 1 38 PHE QD A 38 . HD# 1 1
518 1 1 1 1 38 PHE HA A 38 . HA 1 1
518 1 2 1 1 39 ARG H A 39 . HN 1 1
519 1 1 1 1 38 PHE QB A 38 . HB# 1 1
519 1 2 1 1 39 ARG H A 39 . HN 1 1
520 1 1 1 1 38 PHE QD A 38 . HD# 1 1
520 1 2 1 1 39 ARG H A 39 . HN 1 1
521 1 1 1 1 38 PHE QD A 38 . HD# 1 1
521 1 2 1 1 40 LEU QB A 40 . HB# 1 1
522 1 1 1 1 38 PHE QD A 38 . HD# 1 1
522 1 2 1 1 40 LEU QD A 40 . HD* 1 1
523 1 1 1 1 38 PHE QD A 38 . HD# 1 1
523 1 2 1 1 40 LEU MD1 A 40 . HD1# 1 1
524 1 1 1 1 38 PHE QD A 38 . HD# 1 1
524 1 2 1 1 40 LEU MD2 A 40 . HD2# 1 1
525 1 1 1 1 38 PHE QD A 38 . HD# 1 1
525 1 2 1 1 40 LEU HG A 40 . HG 1 1
526 1 1 1 1 38 PHE QD A 38 . HD# 1 1
526 1 2 1 1 41 PRO QD A 41 . HD# 1 1
527 1 1 1 1 38 PHE QE A 38 . HE# 1 1
527 1 2 1 1 40 LEU QD A 40 . HD* 1 1
528 1 1 1 1 38 PHE QE A 38 . HE# 1 1
528 1 2 1 1 40 LEU MD1 A 40 . HD1# 1 1
529 1 1 1 1 38 PHE QE A 38 . HE# 1 1
529 1 2 1 1 40 LEU MD2 A 40 . HD2# 1 1
530 1 1 1 1 38 PHE QE A 38 . HE# 1 1
530 1 2 1 1 40 LEU HG A 40 . HG 1 1
531 1 1 1 1 38 PHE H A 38 . HN 1 1
531 1 2 1 1 38 PHE HB3 A 38 . HB1 1 1
532 1 1 1 1 38 PHE H A 38 . HN 1 1
532 1 2 1 1 38 PHE HB2 A 38 . HB2 1 1
533 1 1 1 1 38 PHE H A 38 . HN 1 1
533 1 2 1 1 39 ARG H A 39 . HN 1 1
534 1 1 1 1 39 ARG HA A 39 . HA 1 1
534 1 2 1 1 39 ARG QD A 39 . HD# 1 1
535 1 1 1 1 39 ARG HA A 39 . HA 1 1
535 1 2 1 1 39 ARG HD3 A 39 . HD1 1 1
536 1 1 1 1 39 ARG HA A 39 . HA 1 1
536 1 2 1 1 39 ARG HD2 A 39 . HD2 1 1
537 1 1 1 1 39 ARG HA A 39 . HA 1 1
537 1 2 1 1 40 LEU H A 40 . HN 1 1
538 1 1 1 1 39 ARG QB A 39 . HB# 1 1
538 1 2 1 1 39 ARG QD A 39 . HD# 1 1
539 1 1 1 1 39 ARG H A 39 . HN 1 1
539 1 2 1 1 39 ARG QB A 39 . HB# 1 1
540 1 1 1 1 39 ARG H A 39 . HN 1 1
540 1 2 1 1 39 ARG HB3 A 39 . HB1 1 1
541 1 1 1 1 39 ARG H A 39 . HN 1 1
541 1 2 1 1 39 ARG HB2 A 39 . HB2 1 1
542 1 1 1 1 39 ARG H A 39 . HN 1 1
542 1 2 1 1 39 ARG HD3 A 39 . HD1 1 1
543 1 1 1 1 39 ARG H A 39 . HN 1 1
543 1 2 1 1 39 ARG HD2 A 39 . HD2 1 1
544 1 1 1 1 39 ARG H A 39 . HN 1 1
544 1 2 1 1 39 ARG QG A 39 . HG# 1 1
545 1 1 1 1 39 ARG H A 39 . HN 1 1
545 1 2 1 1 39 ARG HG3 A 39 . HG1 1 1
546 1 1 1 1 39 ARG H A 39 . HN 1 1
546 1 2 1 1 39 ARG HG2 A 39 . HG2 1 1
547 1 1 1 1 39 ARG H A 39 . HN 1 1
547 1 2 1 1 40 LEU H A 40 . HN 1 1
548 1 1 1 1 40 LEU HA A 40 . HA 1 1
548 1 2 1 1 40 LEU QD A 40 . HD* 1 1
549 1 1 1 1 40 LEU HA A 40 . HA 1 1
549 1 2 1 1 40 LEU HG A 40 . HG 1 1
550 1 1 1 1 40 LEU HA A 40 . HA 1 1
550 1 2 1 1 41 PRO HD3 A 41 . HD1 1 1
551 1 1 1 1 40 LEU HA A 40 . HA 1 1
551 1 2 1 1 41 PRO HD2 A 41 . HD2 1 1
552 1 1 1 1 40 LEU HA A 40 . HA 1 1
552 1 2 1 1 45 VAL QG A 45 . HG* 1 1
553 1 1 1 1 40 LEU QB A 40 . HB# 1 1
553 1 2 1 1 41 PRO QD A 41 . HD# 1 1
554 1 1 1 1 40 LEU QB A 40 . HB# 1 1
554 1 2 1 1 42 ASP H A 42 . HN 1 1
555 1 1 1 1 40 LEU QB A 40 . HB# 1 1
555 1 2 1 1 45 VAL QG A 45 . HG* 1 1
556 1 1 1 1 40 LEU HB3 A 40 . HB1 1 1
556 1 2 1 1 45 VAL MG1 A 45 . HG1# 1 1
557 1 1 1 1 40 LEU HB3 A 40 . HB1 1 1
557 1 2 1 1 45 VAL MG2 A 45 . HG2# 1 1
558 1 1 1 1 40 LEU HB2 A 40 . HB2 1 1
558 1 2 1 1 45 VAL MG1 A 45 . HG1# 1 1
559 1 1 1 1 40 LEU HB2 A 40 . HB2 1 1
559 1 2 1 1 45 VAL MG2 A 45 . HG2# 1 1
560 1 1 1 1 40 LEU QD A 40 . HD* 1 1
560 1 2 1 1 41 PRO QB A 41 . HB# 1 1
561 1 1 1 1 40 LEU QD A 40 . HD* 1 1
561 1 2 1 1 41 PRO QD A 41 . HD# 1 1
562 1 1 1 1 40 LEU QD A 40 . HD* 1 1
562 1 2 1 1 45 VAL HA A 45 . HA 1 1
563 1 1 1 1 40 LEU QD A 40 . HD* 1 1
563 1 2 1 1 45 VAL QG A 45 . HG* 1 1
564 1 1 1 1 40 LEU MD1 A 40 . HD1# 1 1
564 1 2 1 1 41 PRO HD3 A 41 . HD1 1 1
565 1 1 1 1 40 LEU MD1 A 40 . HD1# 1 1
565 1 2 1 1 41 PRO HD2 A 41 . HD2 1 1
566 1 1 1 1 40 LEU MD2 A 40 . HD2# 1 1
566 1 2 1 1 41 PRO HD3 A 41 . HD1 1 1
567 1 1 1 1 40 LEU MD2 A 40 . HD2# 1 1
567 1 2 1 1 41 PRO HD2 A 41 . HD2 1 1
568 1 1 1 1 40 LEU H A 40 . HN 1 1
568 1 2 1 1 40 LEU QB A 40 . HB# 1 1
569 1 1 1 1 40 LEU H A 40 . HN 1 1
569 1 2 1 1 40 LEU QD A 40 . HD* 1 1
570 1 1 1 1 40 LEU H A 40 . HN 1 1
570 1 2 1 1 40 LEU MD1 A 40 . HD1# 1 1
571 1 1 1 1 40 LEU H A 40 . HN 1 1
571 1 2 1 1 40 LEU MD2 A 40 . HD2# 1 1
572 1 1 1 1 40 LEU H A 40 . HN 1 1
572 1 2 1 1 40 LEU HG A 40 . HG 1 1
573 1 1 1 1 41 PRO QB A 41 . HB# 1 1
573 1 2 1 1 42 ASP H A 42 . HN 1 1
574 1 1 1 1 41 PRO QD A 41 . HD# 1 1
574 1 2 1 1 42 ASP H A 42 . HN 1 1
575 1 1 1 1 42 ASP HA A 42 . HA 1 1
575 1 2 1 1 43 THR H A 43 . HN 1 1
576 1 1 1 1 42 ASP HA A 42 . HA 1 1
576 1 2 1 1 45 VAL QG A 45 . HG* 1 1
577 1 1 1 1 42 ASP HB3 A 42 . HB1 1 1
577 1 2 1 1 43 THR HA A 43 . HA 1 1
578 1 1 1 1 42 ASP HB3 A 42 . HB1 1 1
578 1 2 1 1 43 THR HB A 43 . HB 1 1
579 1 1 1 1 42 ASP HB3 A 42 . HB1 1 1
579 1 2 1 1 43 THR H A 43 . HN 1 1
580 1 1 1 1 42 ASP H A 42 . HN 1 1
580 1 2 1 1 42 ASP HB2 A 42 . HB2 1 1
581 1 1 1 1 42 ASP H A 42 . HN 1 1
581 1 2 1 1 45 VAL HB A 45 . HB 1 1
582 1 1 1 1 42 ASP H A 42 . HN 1 1
582 1 2 1 1 45 VAL QG A 45 . HG* 1 1
583 1 1 1 1 43 THR HA A 43 . HA 1 1
583 1 2 1 1 43 THR MG A 43 . HG2# 1 1
584 1 1 1 1 43 THR HA A 43 . HA 1 1
584 1 2 1 1 45 VAL H A 45 . HN 1 1
585 1 1 1 1 43 THR H A 43 . HN 1 1
585 1 2 1 1 43 THR MG A 43 . HG2# 1 1
586 1 1 1 1 43 THR H A 43 . HN 1 1
586 1 2 1 1 44 GLY H A 44 . HN 1 1
587 1 1 1 1 44 GLY H A 44 . HN 1 1
587 1 2 1 1 45 VAL HA A 45 . HA 1 1
588 1 1 1 1 44 GLY H A 44 . HN 1 1
588 1 2 1 1 45 VAL QG A 45 . HG* 1 1
589 1 1 1 1 44 GLY H A 44 . HN 1 1
589 1 2 1 1 45 VAL H A 45 . HN 1 1
590 1 1 1 1 45 VAL HA A 45 . HA 1 1
590 1 2 1 1 45 VAL MG1 A 45 . HG1# 1 1
591 1 1 1 1 45 VAL HA A 45 . HA 1 1
591 1 2 1 1 45 VAL MG2 A 45 . HG2# 1 1
592 1 1 1 1 45 VAL HA A 45 . HA 1 1
592 1 2 1 1 46 SER H A 46 . HN 1 1
593 1 1 1 1 45 VAL HA A 45 . HA 1 1
593 1 2 1 1 49 HIS HB2 A 49 . HB2 1 1
594 1 1 1 1 45 VAL HB A 45 . HB 1 1
594 1 2 1 1 46 SER H A 46 . HN 1 1
595 1 1 1 1 45 VAL HB A 45 . HB 1 1
595 1 2 1 1 49 HIS HB3 A 49 . HB1 1 1
596 1 1 1 1 45 VAL QG A 45 . HG* 1 1
596 1 2 1 1 46 SER H A 46 . HN 1 1
597 1 1 1 1 45 VAL QG A 45 . HG* 1 1
597 1 2 1 1 49 HIS HB2 A 49 . HB2 1 1
598 1 1 1 1 45 VAL QG A 45 . HG* 1 1
598 1 2 1 1 49 HIS HE1 A 49 . HE1 1 1
599 1 1 1 1 45 VAL QG A 45 . HG* 1 1
599 1 2 1 1 49 HIS H A 49 . HN 1 1
600 1 1 1 1 45 VAL MG1 A 45 . HG1# 1 1
600 1 2 1 1 46 SER H A 46 . HN 1 1
601 1 1 1 1 45 VAL MG2 A 45 . HG2# 1 1
601 1 2 1 1 46 SER H A 46 . HN 1 1
602 1 1 1 1 45 VAL H A 45 . HN 1 1
602 1 2 1 1 45 VAL HB A 45 . HB 1 1
603 1 1 1 1 45 VAL H A 45 . HN 1 1
603 1 2 1 1 45 VAL QG A 45 . HG* 1 1
604 1 1 1 1 45 VAL H A 45 . HN 1 1
604 1 2 1 1 45 VAL MG1 A 45 . HG1# 1 1
605 1 1 1 1 45 VAL H A 45 . HN 1 1
605 1 2 1 1 45 VAL MG2 A 45 . HG2# 1 1
606 1 1 1 1 45 VAL H A 45 . HN 1 1
606 1 2 1 1 46 SER H A 46 . HN 1 1
607 1 1 1 1 46 SER HA A 46 . HA 1 1
607 1 2 1 1 47 ARG HA A 47 . HA 1 1
608 1 1 1 1 46 SER QB A 46 . HB# 1 1
608 1 2 1 1 47 ARG QG A 47 . HG# 1 1
609 1 1 1 1 46 SER QB A 46 . HB# 1 1
609 1 2 1 1 48 ARG H A 48 . HN 1 1
610 1 1 1 1 46 SER HB3 A 46 . HB1 1 1
610 1 2 1 1 48 ARG H A 48 . HN 1 1
611 1 1 1 1 46 SER HB2 A 46 . HB2 1 1
611 1 2 1 1 48 ARG H A 48 . HN 1 1
612 1 1 1 1 46 SER H A 46 . HN 1 1
612 1 2 1 1 46 SER HB3 A 46 . HB1 1 1
613 1 1 1 1 46 SER H A 46 . HN 1 1
613 1 2 1 1 46 SER HB2 A 46 . HB2 1 1
614 1 1 1 1 46 SER H A 46 . HN 1 1
614 1 2 1 1 49 HIS HB2 A 49 . HB2 1 1
615 1 1 1 1 47 ARG HA A 47 . HA 1 1
615 1 2 1 1 47 ARG QD A 47 . HD# 1 1
616 1 1 1 1 47 ARG HA A 47 . HA 1 1
616 1 2 1 1 47 ARG QG A 47 . HG# 1 1
617 1 1 1 1 47 ARG QB A 47 . HB# 1 1
617 1 2 1 1 47 ARG QD A 47 . HD# 1 1
618 1 1 1 1 48 ARG HA A 48 . HA 1 1
618 1 2 1 1 48 ARG QD A 48 . HD# 1 1
619 1 1 1 1 48 ARG HA A 48 . HA 1 1
619 1 2 1 1 49 HIS H A 49 . HN 1 1
620 1 1 1 1 48 ARG HA A 48 . HA 1 1
620 1 2 1 1 50 LEU H A 50 . HN 1 1
621 1 1 1 1 48 ARG QB A 48 . HB# 1 1
621 1 2 1 1 48 ARG QD A 48 . HD# 1 1
622 1 1 1 1 48 ARG QB A 48 . HB# 1 1
622 1 2 1 1 49 HIS H A 49 . HN 1 1
623 1 1 1 1 48 ARG QD A 48 . HD# 1 1
623 1 2 1 1 64 LEU QD A 64 . HD* 1 1
624 1 1 1 1 48 ARG QD A 48 . HD# 1 1
624 1 2 1 1 64 LEU HG A 64 . HG 1 1
625 1 1 1 1 48 ARG HG2 A 48 . HG2 1 1
625 1 2 1 1 49 HIS H A 49 . HN 1 1
626 1 1 1 1 48 ARG H A 48 . HN 1 1
626 1 2 1 1 48 ARG QB A 48 . HB# 1 1
627 1 1 1 1 48 ARG H A 48 . HN 1 1
627 1 2 1 1 48 ARG HG3 A 48 . HG1 1 1
628 1 1 1 1 48 ARG H A 48 . HN 1 1
628 1 2 1 1 48 ARG HG2 A 48 . HG2 1 1
629 1 1 1 1 49 HIS HA A 49 . HA 1 1
629 1 2 1 1 49 HIS HD2 A 49 . HD2 1 1
630 1 1 1 1 49 HIS HB3 A 49 . HB1 1 1
630 1 2 1 1 50 LEU HB3 A 50 . HB1 1 1
631 1 1 1 1 49 HIS HB3 A 49 . HB1 1 1
631 1 2 1 1 50 LEU H A 50 . HN 1 1
632 1 1 1 1 49 HIS HD2 A 49 . HD2 1 1
632 1 2 1 1 50 LEU HA A 50 . HA 1 1
633 1 1 1 1 49 HIS HD2 A 49 . HD2 1 1
633 1 2 1 1 50 LEU HB3 A 50 . HB1 1 1
634 1 1 1 1 49 HIS HD2 A 49 . HD2 1 1
634 1 2 1 1 50 LEU HB2 A 50 . HB2 1 1
635 1 1 1 1 49 HIS HD2 A 49 . HD2 1 1
635 1 2 1 1 50 LEU MD1 A 50 . HD1# 1 1
636 1 1 1 1 49 HIS HD2 A 49 . HD2 1 1
636 1 2 1 1 50 LEU H A 50 . HN 1 1
637 1 1 1 1 49 HIS HD2 A 49 . HD2 1 1
637 1 2 1 1 90 LEU MD1 A 90 . HD1# 1 1
638 1 1 1 1 49 HIS HE1 A 49 . HE1 1 1
638 1 2 1 1 90 LEU HA A 90 . HA 1 1
639 1 1 1 1 49 HIS HE1 A 49 . HE1 1 1
639 1 2 1 1 90 LEU QB A 90 . HB# 1 1
640 1 1 1 1 49 HIS HE1 A 49 . HE1 1 1
640 1 2 1 1 90 LEU MD1 A 90 . HD1# 1 1
641 1 1 1 1 49 HIS HE1 A 49 . HE1 1 1
641 1 2 1 1 91 GLY H A 91 . HN 1 1
642 1 1 1 1 49 HIS HE2 A 49 . HE2 1 1
642 1 2 1 1 50 LEU HB3 A 50 . HB1 1 1
643 1 1 1 1 49 HIS HE2 A 49 . HE2 1 1
643 1 2 1 1 50 LEU MD1 A 50 . HD1# 1 1
644 1 1 1 1 49 HIS HE2 A 49 . HE2 1 1
644 1 2 1 1 70 THR HB A 70 . HB 1 1
645 1 1 1 1 49 HIS HE2 A 49 . HE2 1 1
645 1 2 1 1 70 THR HG1 A 70 . HG1 1 1
646 1 1 1 1 49 HIS HE2 A 49 . HE2 1 1
646 1 2 1 1 70 THR MG A 70 . HG2# 1 1
647 1 1 1 1 49 HIS HE2 A 49 . HE2 1 1
647 1 2 1 1 90 LEU QB A 90 . HB# 1 1
648 1 1 1 1 49 HIS HE2 A 49 . HE2 1 1
648 1 2 1 1 90 LEU HB3 A 90 . HB1 1 1
649 1 1 1 1 49 HIS HE2 A 49 . HE2 1 1
649 1 2 1 1 90 LEU HB2 A 90 . HB2 1 1
650 1 1 1 1 49 HIS HE2 A 49 . HE2 1 1
650 1 2 1 1 90 LEU MD1 A 90 . HD1# 1 1
651 1 1 1 1 49 HIS H A 49 . HN 1 1
651 1 2 1 1 49 HIS HB2 A 49 . HB2 1 1
652 1 1 1 1 49 HIS H A 49 . HN 1 1
652 1 2 1 1 50 LEU H A 50 . HN 1 1
653 1 1 1 1 49 HIS H A 49 . HN 1 1
653 1 2 1 1 64 LEU QB A 64 . HB# 1 1
654 1 1 1 1 49 HIS H A 49 . HN 1 1
654 1 2 1 1 64 LEU QD A 64 . HD* 1 1
655 1 1 1 1 49 HIS H A 49 . HN 1 1
655 1 2 1 1 64 LEU HG A 64 . HG 1 1
656 1 1 1 1 50 LEU HA A 50 . HA 1 1
656 1 2 1 1 50 LEU MD1 A 50 . HD1# 1 1
657 1 1 1 1 50 LEU HA A 50 . HA 1 1
657 1 2 1 1 50 LEU HG A 50 . HG 1 1
658 1 1 1 1 50 LEU HA A 50 . HA 1 1
658 1 2 1 1 51 GLU H A 51 . HN 1 1
659 1 1 1 1 50 LEU HA A 50 . HA 1 1
659 1 2 1 1 63 ASP HA A 63 . HA 1 1
660 1 1 1 1 50 LEU HA A 50 . HA 1 1
660 1 2 1 1 64 LEU HA A 64 . HA 1 1
661 1 1 1 1 50 LEU HA A 50 . HA 1 1
661 1 2 1 1 64 LEU QB A 64 . HB# 1 1
662 1 1 1 1 50 LEU HA A 50 . HA 1 1
662 1 2 1 1 64 LEU H A 64 . HN 1 1
663 1 1 1 1 50 LEU HB3 A 50 . HB1 1 1
663 1 2 1 1 51 GLU H A 51 . HN 1 1
664 1 1 1 1 50 LEU HB3 A 50 . HB1 1 1
664 1 2 1 1 63 ASP HA A 63 . HA 1 1
665 1 1 1 1 50 LEU HB3 A 50 . HB1 1 1
665 1 2 1 1 64 LEU H A 64 . HN 1 1
666 1 1 1 1 50 LEU HB3 A 50 . HB1 1 1
666 1 2 1 1 90 LEU MD1 A 90 . HD1# 1 1
667 1 1 1 1 50 LEU HB2 A 50 . HB2 1 1
667 1 2 1 1 50 LEU MD1 A 50 . HD1# 1 1
668 1 1 1 1 50 LEU HB2 A 50 . HB2 1 1
668 1 2 1 1 63 ASP HA A 63 . HA 1 1
669 1 1 1 1 50 LEU HB2 A 50 . HB2 1 1
669 1 2 1 1 63 ASP QB A 63 . HB# 1 1
670 1 1 1 1 50 LEU MD1 A 50 . HD1# 1 1
670 1 2 1 1 51 GLU H A 51 . HN 1 1
671 1 1 1 1 50 LEU MD1 A 50 . HD1# 1 1
671 1 2 1 1 63 ASP HA A 63 . HA 1 1
672 1 1 1 1 50 LEU MD1 A 50 . HD1# 1 1
672 1 2 1 1 63 ASP QB A 63 . HB# 1 1
673 1 1 1 1 50 LEU MD1 A 50 . HD1# 1 1
673 1 2 1 1 64 LEU H A 64 . HN 1 1
674 1 1 1 1 50 LEU MD2 A 50 . HD2# 1 1
674 1 2 1 1 51 GLU H A 51 . HN 1 1
675 1 1 1 1 50 LEU HG A 50 . HG 1 1
675 1 2 1 1 51 GLU QG A 51 . HG# 1 1
676 1 1 1 1 50 LEU HG A 50 . HG 1 1
676 1 2 1 1 51 GLU H A 51 . HN 1 1
677 1 1 1 1 50 LEU HG A 50 . HG 1 1
677 1 2 1 1 63 ASP QB A 63 . HB# 1 1
678 1 1 1 1 50 LEU HG A 50 . HG 1 1
678 1 2 1 1 64 LEU H A 64 . HN 1 1
679 1 1 1 1 50 LEU H A 50 . HN 1 1
679 1 2 1 1 50 LEU HB3 A 50 . HB1 1 1
680 1 1 1 1 50 LEU H A 50 . HN 1 1
680 1 2 1 1 50 LEU HB2 A 50 . HB2 1 1
681 1 1 1 1 50 LEU H A 50 . HN 1 1
681 1 2 1 1 50 LEU MD1 A 50 . HD1# 1 1
682 1 1 1 1 50 LEU H A 50 . HN 1 1
682 1 2 1 1 50 LEU MD2 A 50 . HD2# 1 1
683 1 1 1 1 50 LEU H A 50 . HN 1 1
683 1 2 1 1 64 LEU QB A 64 . HB# 1 1
684 1 1 1 1 50 LEU H A 50 . HN 1 1
684 1 2 1 1 64 LEU QD A 64 . HD* 1 1
685 1 1 1 1 50 LEU H A 50 . HN 1 1
685 1 2 1 1 64 LEU HG A 64 . HG 1 1
686 1 1 1 1 51 GLU HA A 51 . HA 1 1
686 1 2 1 1 51 GLU QG A 51 . HG# 1 1
687 1 1 1 1 51 GLU HA A 51 . HA 1 1
687 1 2 1 1 52 ILE H A 52 . HN 1 1
688 1 1 1 1 51 GLU HB2 A 51 . HB2 1 1
688 1 2 1 1 52 ILE H A 52 . HN 1 1
689 1 1 1 1 51 GLU QG A 51 . HG# 1 1
689 1 2 1 1 62 ALA H A 62 . HN 1 1
690 1 1 1 1 51 GLU HG3 A 51 . HG1 1 1
690 1 2 1 1 52 ILE H A 52 . HN 1 1
691 1 1 1 1 51 GLU HG2 A 51 . HG2 1 1
691 1 2 1 1 52 ILE H A 52 . HN 1 1
692 1 1 1 1 51 GLU H A 51 . HN 1 1
692 1 2 1 1 51 GLU HB3 A 51 . HB1 1 1
693 1 1 1 1 51 GLU H A 51 . HN 1 1
693 1 2 1 1 51 GLU QG A 51 . HG# 1 1
694 1 1 1 1 51 GLU H A 51 . HN 1 1
694 1 2 1 1 51 GLU HG3 A 51 . HG1 1 1
695 1 1 1 1 51 GLU H A 51 . HN 1 1
695 1 2 1 1 51 GLU HG2 A 51 . HG2 1 1
696 1 1 1 1 51 GLU H A 51 . HN 1 1
696 1 2 1 1 61 LEU QD A 61 . HD* 1 1
697 1 1 1 1 51 GLU H A 51 . HN 1 1
697 1 2 1 1 62 ALA H A 62 . HN 1 1
698 1 1 1 1 51 GLU H A 51 . HN 1 1
698 1 2 1 1 64 LEU QB A 64 . HB# 1 1
699 1 1 1 1 51 GLU H A 51 . HN 1 1
699 1 2 1 1 64 LEU H A 64 . HN 1 1
700 1 1 1 1 52 ILE HA A 52 . HA 1 1
700 1 2 1 1 52 ILE MD A 52 . HD1# 1 1
701 1 1 1 1 52 ILE HA A 52 . HA 1 1
701 1 2 1 1 52 ILE HG12 A 52 . HG12 1 1
702 1 1 1 1 52 ILE HA A 52 . HA 1 1
702 1 2 1 1 53 ARG H A 53 . HN 1 1
703 1 1 1 1 52 ILE HA A 52 . HA 1 1
703 1 2 1 1 60 LEU H A 60 . HN 1 1
704 1 1 1 1 52 ILE HA A 52 . HA 1 1
704 1 2 1 1 61 LEU HA A 61 . HA 1 1
705 1 1 1 1 52 ILE HA A 52 . HA 1 1
705 1 2 1 1 61 LEU H A 61 . HN 1 1
706 1 1 1 1 52 ILE HA A 52 . HA 1 1
706 1 2 1 1 62 ALA H A 62 . HN 1 1
707 1 1 1 1 52 ILE HB A 52 . HB 1 1
707 1 2 1 1 52 ILE MD A 52 . HD1# 1 1
708 1 1 1 1 52 ILE HB A 52 . HB 1 1
708 1 2 1 1 53 ARG H A 53 . HN 1 1
709 1 1 1 1 52 ILE HG12 A 52 . HG12 1 1
709 1 2 1 1 62 ALA H A 62 . HN 1 1
710 1 1 1 1 52 ILE MG A 52 . HG2# 1 1
710 1 2 1 1 53 ARG H A 53 . HN 1 1
711 1 1 1 1 52 ILE MG A 52 . HG2# 1 1
711 1 2 1 1 54 TRP HB3 A 54 . HB1 1 1
712 1 1 1 1 52 ILE MG A 52 . HG2# 1 1
712 1 2 1 1 54 TRP HE3 A 54 . HE3 1 1
713 1 1 1 1 52 ILE H A 52 . HN 1 1
713 1 2 1 1 52 ILE HB A 52 . HB 1 1
714 1 1 1 1 52 ILE H A 52 . HN 1 1
714 1 2 1 1 52 ILE MG A 52 . HG2# 1 1
715 1 1 1 1 53 ARG HA A 53 . HA 1 1
715 1 2 1 1 53 ARG QD A 53 . HD# 1 1
716 1 1 1 1 53 ARG HA A 53 . HA 1 1
716 1 2 1 1 53 ARG HD3 A 53 . HD1 1 1
717 1 1 1 1 53 ARG HA A 53 . HA 1 1
717 1 2 1 1 53 ARG HD2 A 53 . HD2 1 1
718 1 1 1 1 53 ARG HA A 53 . HA 1 1
718 1 2 1 1 53 ARG QG A 53 . HG# 1 1
719 1 1 1 1 53 ARG HA A 53 . HA 1 1
719 1 2 1 1 54 TRP HA A 54 . HA 1 1
720 1 1 1 1 53 ARG HA A 53 . HA 1 1
720 1 2 1 1 54 TRP H A 54 . HN 1 1
721 1 1 1 1 53 ARG QB A 53 . HB# 1 1
721 1 2 1 1 53 ARG QD A 53 . HD# 1 1
722 1 1 1 1 53 ARG QB A 53 . HB# 1 1
722 1 2 1 1 54 TRP H A 54 . HN 1 1
723 1 1 1 1 53 ARG QG A 53 . HG# 1 1
723 1 2 1 1 54 TRP H A 54 . HN 1 1
724 1 1 1 1 53 ARG H A 53 . HN 1 1
724 1 2 1 1 53 ARG QB A 53 . HB# 1 1
725 1 1 1 1 53 ARG H A 53 . HN 1 1
725 1 2 1 1 53 ARG QG A 53 . HG# 1 1
726 1 1 1 1 53 ARG H A 53 . HN 1 1
726 1 2 1 1 60 LEU H A 60 . HN 1 1
727 1 1 1 1 53 ARG H A 53 . HN 1 1
727 1 2 1 1 61 LEU HA A 61 . HA 1 1
728 1 1 1 1 54 TRP HA A 54 . HA 1 1
728 1 2 1 1 54 TRP HE3 A 54 . HE3 1 1
729 1 1 1 1 54 TRP HA A 54 . HA 1 1
729 1 2 1 1 54 TRP HZ3 A 54 . HZ3 1 1
730 1 1 1 1 54 TRP HA A 54 . HA 1 1
730 1 2 1 1 55 ASP H A 55 . HN 1 1
731 1 1 1 1 54 TRP HA A 54 . HA 1 1
731 1 2 1 1 59 ALA HA A 59 . HA 1 1
732 1 1 1 1 54 TRP HA A 54 . HA 1 1
732 1 2 1 1 59 ALA MB A 59 . HB# 1 1
733 1 1 1 1 54 TRP HA A 54 . HA 1 1
733 1 2 1 1 60 LEU QD A 60 . HD* 1 1
734 1 1 1 1 54 TRP HA A 54 . HA 1 1
734 1 2 1 1 60 LEU H A 60 . HN 1 1
735 1 1 1 1 54 TRP HB3 A 54 . HB1 1 1
735 1 2 1 1 55 ASP H A 55 . HN 1 1
736 1 1 1 1 54 TRP HB3 A 54 . HB1 1 1
736 1 2 1 1 59 ALA HA A 59 . HA 1 1
737 1 1 1 1 54 TRP HB2 A 54 . HB2 1 1
737 1 2 1 1 54 TRP HD1 A 54 . HD1 1 1
738 1 1 1 1 54 TRP HB2 A 54 . HB2 1 1
738 1 2 1 1 59 ALA HA A 59 . HA 1 1
739 1 1 1 1 54 TRP HE1 A 54 . HE1 1 1
739 1 2 1 1 56 GLY HA2 A 56 . HA2 1 1
740 1 1 1 1 54 TRP HE3 A 54 . HE3 1 1
740 1 2 1 1 58 VAL HA A 58 . HA 1 1
741 1 1 1 1 54 TRP HE3 A 54 . HE3 1 1
741 1 2 1 1 59 ALA HA A 59 . HA 1 1
742 1 1 1 1 54 TRP HE3 A 54 . HE3 1 1
742 1 2 1 1 59 ALA MB A 59 . HB# 1 1
743 1 1 1 1 54 TRP HE3 A 54 . HE3 1 1
743 1 2 1 1 59 ALA H A 59 . HN 1 1
744 1 1 1 1 54 TRP HE3 A 54 . HE3 1 1
744 1 2 1 1 60 LEU H A 60 . HN 1 1
745 1 1 1 1 54 TRP H A 54 . HN 1 1
745 1 2 1 1 54 TRP HB3 A 54 . HB1 1 1
746 1 1 1 1 54 TRP H A 54 . HN 1 1
746 1 2 1 1 54 TRP HB2 A 54 . HB2 1 1
747 1 1 1 1 54 TRP H A 54 . HN 1 1
747 1 2 1 1 54 TRP HD1 A 54 . HD1 1 1
748 1 1 1 1 54 TRP HZ2 A 54 . HZ2 1 1
748 1 2 1 1 56 GLY HA3 A 56 . HA1 1 1
749 1 1 1 1 54 TRP HZ2 A 54 . HZ2 1 1
749 1 2 1 1 56 GLY HA2 A 56 . HA2 1 1
750 1 1 1 1 54 TRP HZ3 A 54 . HZ3 1 1
750 1 2 1 1 58 VAL HA A 58 . HA 1 1
751 1 1 1 1 54 TRP HZ3 A 54 . HZ3 1 1
751 1 2 1 1 58 VAL HB A 58 . HB 1 1
752 1 1 1 1 54 TRP HZ3 A 54 . HZ3 1 1
752 1 2 1 1 58 VAL H A 58 . HN 1 1
753 1 1 1 1 54 TRP HZ3 A 54 . HZ3 1 1
753 1 2 1 1 59 ALA HA A 59 . HA 1 1
754 1 1 1 1 54 TRP HZ3 A 54 . HZ3 1 1
754 1 2 1 1 59 ALA MB A 59 . HB# 1 1
755 1 1 1 1 54 TRP HZ3 A 54 . HZ3 1 1
755 1 2 1 1 59 ALA H A 59 . HN 1 1
756 1 1 1 1 54 TRP HZ3 A 54 . HZ3 1 1
756 1 2 1 1 60 LEU H A 60 . HN 1 1
757 1 1 1 1 55 ASP H A 55 . HN 1 1
757 1 2 1 1 55 ASP QB A 55 . HB# 1 1
758 1 1 1 1 55 ASP H A 55 . HN 1 1
758 1 2 1 1 56 GLY HA2 A 56 . HA2 1 1
759 1 1 1 1 55 ASP H A 55 . HN 1 1
759 1 2 1 1 57 GLN H A 57 . HN 1 1
760 1 1 1 1 55 ASP H A 55 . HN 1 1
760 1 2 1 1 58 VAL QG A 58 . HG* 1 1
761 1 1 1 1 55 ASP H A 55 . HN 1 1
761 1 2 1 1 58 VAL H A 58 . HN 1 1
762 1 1 1 1 55 ASP H A 55 . HN 1 1
762 1 2 1 1 59 ALA HA A 59 . HA 1 1
763 1 1 1 1 56 GLY HA2 A 56 . HA2 1 1
763 1 2 1 1 57 GLN HB2 A 57 . HB2 1 1
764 1 1 1 1 57 GLN HA A 57 . HA 1 1
764 1 2 1 1 58 VAL QG A 58 . HG* 1 1
765 1 1 1 1 57 GLN HB3 A 57 . HB1 1 1
765 1 2 1 1 58 VAL QG A 58 . HG* 1 1
766 1 1 1 1 57 GLN HB3 A 57 . HB1 1 1
766 1 2 1 1 58 VAL H A 58 . HN 1 1
767 1 1 1 1 57 GLN QG A 57 . HG# 1 1
767 1 2 1 1 58 VAL H A 58 . HN 1 1
768 1 1 1 1 57 GLN H A 57 . HN 1 1
768 1 2 1 1 57 GLN HB3 A 57 . HB1 1 1
769 1 1 1 1 57 GLN H A 57 . HN 1 1
769 1 2 1 1 57 GLN HB2 A 57 . HB2 1 1
770 1 1 1 1 57 GLN H A 57 . HN 1 1
770 1 2 1 1 57 GLN QG A 57 . HG# 1 1
771 1 1 1 1 57 GLN H A 57 . HN 1 1
771 1 2 1 1 58 VAL QG A 58 . HG* 1 1
772 1 1 1 1 57 GLN H A 57 . HN 1 1
772 1 2 1 1 58 VAL H A 58 . HN 1 1
773 1 1 1 1 58 VAL HA A 58 . HA 1 1
773 1 2 1 1 59 ALA HA A 59 . HA 1 1
774 1 1 1 1 58 VAL HA A 58 . HA 1 1
774 1 2 1 1 59 ALA MB A 59 . HB# 1 1
775 1 1 1 1 58 VAL HA A 58 . HA 1 1
775 1 2 1 1 59 ALA H A 59 . HN 1 1
776 1 1 1 1 58 VAL HB A 58 . HB 1 1
776 1 2 1 1 59 ALA HA A 59 . HA 1 1
777 1 1 1 1 58 VAL HB A 58 . HB 1 1
777 1 2 1 1 59 ALA H A 59 . HN 1 1
778 1 1 1 1 58 VAL QG A 58 . HG* 1 1
778 1 2 1 1 59 ALA HA A 59 . HA 1 1
779 1 1 1 1 58 VAL QG A 58 . HG* 1 1
779 1 2 1 1 59 ALA H A 59 . HN 1 1
780 1 1 1 1 58 VAL MG1 A 58 . HG1# 1 1
780 1 2 1 1 59 ALA H A 59 . HN 1 1
781 1 1 1 1 58 VAL MG2 A 58 . HG2# 1 1
781 1 2 1 1 59 ALA H A 59 . HN 1 1
782 1 1 1 1 58 VAL H A 58 . HN 1 1
782 1 2 1 1 58 VAL QG A 58 . HG* 1 1
783 1 1 1 1 59 ALA HA A 59 . HA 1 1
783 1 2 1 1 60 LEU HA A 60 . HA 1 1
784 1 1 1 1 59 ALA HA A 59 . HA 1 1
784 1 2 1 1 60 LEU QB A 60 . HB# 1 1
785 1 1 1 1 59 ALA HA A 59 . HA 1 1
785 1 2 1 1 60 LEU HB3 A 60 . HB1 1 1
786 1 1 1 1 59 ALA HA A 59 . HA 1 1
786 1 2 1 1 60 LEU HB2 A 60 . HB2 1 1
787 1 1 1 1 59 ALA HA A 59 . HA 1 1
787 1 2 1 1 60 LEU H A 60 . HN 1 1
788 1 1 1 1 59 ALA MB A 59 . HB# 1 1
788 1 2 1 1 60 LEU HA A 60 . HA 1 1
789 1 1 1 1 59 ALA MB A 59 . HB# 1 1
789 1 2 1 1 60 LEU H A 60 . HN 1 1
790 1 1 1 1 59 ALA MB A 59 . HB# 1 1
790 1 2 1 1 82 LEU H A 82 . HN 1 1
791 1 1 1 1 59 ALA H A 59 . HN 1 1
791 1 2 1 1 59 ALA MB A 59 . HB# 1 1
792 1 1 1 1 59 ALA H A 59 . HN 1 1
792 1 2 1 1 60 LEU H A 60 . HN 1 1
793 1 1 1 1 60 LEU HA A 60 . HA 1 1
793 1 2 1 1 60 LEU QD A 60 . HD* 1 1
794 1 1 1 1 60 LEU HA A 60 . HA 1 1
794 1 2 1 1 60 LEU MD1 A 60 . HD1# 1 1
795 1 1 1 1 60 LEU HA A 60 . HA 1 1
795 1 2 1 1 60 LEU MD2 A 60 . HD2# 1 1
796 1 1 1 1 60 LEU HA A 60 . HA 1 1
796 1 2 1 1 61 LEU HB2 A 61 . HB2 1 1
797 1 1 1 1 60 LEU HA A 60 . HA 1 1
797 1 2 1 1 61 LEU H A 61 . HN 1 1
798 1 1 1 1 60 LEU HA A 60 . HA 1 1
798 1 2 1 1 81 GLN HA A 81 . HA 1 1
799 1 1 1 1 60 LEU HA A 60 . HA 1 1
799 1 2 1 1 82 LEU H A 82 . HN 1 1
800 1 1 1 1 60 LEU QB A 60 . HB# 1 1
800 1 2 1 1 61 LEU H A 61 . HN 1 1
801 1 1 1 1 60 LEU QD A 60 . HD* 1 1
801 1 2 1 1 61 LEU H A 61 . HN 1 1
802 1 1 1 1 60 LEU HG A 60 . HG 1 1
802 1 2 1 1 61 LEU H A 61 . HN 1 1
803 1 1 1 1 60 LEU H A 60 . HN 1 1
803 1 2 1 1 60 LEU QB A 60 . HB# 1 1
804 1 1 1 1 60 LEU H A 60 . HN 1 1
804 1 2 1 1 60 LEU HB3 A 60 . HB1 1 1
805 1 1 1 1 60 LEU H A 60 . HN 1 1
805 1 2 1 1 60 LEU HB2 A 60 . HB2 1 1
806 1 1 1 1 60 LEU H A 60 . HN 1 1
806 1 2 1 1 60 LEU QD A 60 . HD* 1 1
807 1 1 1 1 60 LEU H A 60 . HN 1 1
807 1 2 1 1 61 LEU H A 61 . HN 1 1
808 1 1 1 1 61 LEU HA A 61 . HA 1 1
808 1 2 1 1 62 ALA MB A 62 . HB# 1 1
809 1 1 1 1 61 LEU HA A 61 . HA 1 1
809 1 2 1 1 62 ALA H A 62 . HN 1 1
810 1 1 1 1 61 LEU HB3 A 61 . HB1 1 1
810 1 2 1 1 62 ALA HA A 62 . HA 1 1
811 1 1 1 1 61 LEU HB3 A 61 . HB1 1 1
811 1 2 1 1 80 TRP HB3 A 80 . HB1 1 1
812 1 1 1 1 61 LEU HB3 A 61 . HB1 1 1
812 1 2 1 1 80 TRP H A 80 . HN 1 1
813 1 1 1 1 61 LEU HB3 A 61 . HB1 1 1
813 1 2 1 1 82 LEU H A 82 . HN 1 1
814 1 1 1 1 61 LEU HB2 A 61 . HB2 1 1
814 1 2 1 1 61 LEU QD A 61 . HD* 1 1
815 1 1 1 1 61 LEU HB2 A 61 . HB2 1 1
815 1 2 1 1 80 TRP HD1 A 80 . HD1 1 1
816 1 1 1 1 61 LEU HB2 A 61 . HB2 1 1
816 1 2 1 1 82 LEU MD1 A 82 . HD1# 1 1
817 1 1 1 1 61 LEU HB2 A 61 . HB2 1 1
817 1 2 1 1 82 LEU H A 82 . HN 1 1
818 1 1 1 1 61 LEU QD A 61 . HD* 1 1
818 1 2 1 1 62 ALA HA A 62 . HA 1 1
819 1 1 1 1 61 LEU QD A 61 . HD* 1 1
819 1 2 1 1 62 ALA H A 62 . HN 1 1
820 1 1 1 1 61 LEU QD A 61 . HD* 1 1
820 1 2 1 1 63 ASP HA A 63 . HA 1 1
821 1 1 1 1 61 LEU QD A 61 . HD* 1 1
821 1 2 1 1 63 ASP QB A 63 . HB# 1 1
822 1 1 1 1 61 LEU QD A 61 . HD* 1 1
822 1 2 1 1 63 ASP H A 63 . HN 1 1
823 1 1 1 1 61 LEU QD A 61 . HD* 1 1
823 1 2 1 1 79 GLU HA A 79 . HA 1 1
824 1 1 1 1 61 LEU QD A 61 . HD* 1 1
824 1 2 1 1 80 TRP HB3 A 80 . HB1 1 1
825 1 1 1 1 61 LEU QD A 61 . HD* 1 1
825 1 2 1 1 80 TRP HB2 A 80 . HB2 1 1
826 1 1 1 1 61 LEU QD A 61 . HD* 1 1
826 1 2 1 1 80 TRP HD1 A 80 . HD1 1 1
827 1 1 1 1 61 LEU QD A 61 . HD* 1 1
827 1 2 1 1 80 TRP H A 80 . HN 1 1
828 1 1 1 1 61 LEU MD1 A 61 . HD1# 1 1
828 1 2 1 1 62 ALA H A 62 . HN 1 1
829 1 1 1 1 61 LEU MD1 A 61 . HD1# 1 1
829 1 2 1 1 63 ASP H A 63 . HN 1 1
830 1 1 1 1 61 LEU MD2 A 61 . HD2# 1 1
830 1 2 1 1 62 ALA H A 62 . HN 1 1
831 1 1 1 1 61 LEU MD2 A 61 . HD2# 1 1
831 1 2 1 1 63 ASP H A 63 . HN 1 1
832 1 1 1 1 61 LEU H A 61 . HN 1 1
832 1 2 1 1 61 LEU HB3 A 61 . HB1 1 1
833 1 1 1 1 61 LEU H A 61 . HN 1 1
833 1 2 1 1 61 LEU HB2 A 61 . HB2 1 1
834 1 1 1 1 61 LEU H A 61 . HN 1 1
834 1 2 1 1 61 LEU QD A 61 . HD* 1 1
835 1 1 1 1 61 LEU H A 61 . HN 1 1
835 1 2 1 1 79 GLU HA A 79 . HA 1 1
836 1 1 1 1 61 LEU H A 61 . HN 1 1
836 1 2 1 1 80 TRP HB3 A 80 . HB1 1 1
837 1 1 1 1 61 LEU H A 61 . HN 1 1
837 1 2 1 1 80 TRP H A 80 . HN 1 1
838 1 1 1 1 61 LEU H A 61 . HN 1 1
838 1 2 1 1 81 GLN HA A 81 . HA 1 1
839 1 1 1 1 61 LEU H A 61 . HN 1 1
839 1 2 1 1 82 LEU HG A 82 . HG 1 1
840 1 1 1 1 61 LEU H A 61 . HN 1 1
840 1 2 1 1 82 LEU H A 82 . HN 1 1
841 1 1 1 1 62 ALA HA A 62 . HA 1 1
841 1 2 1 1 63 ASP H A 63 . HN 1 1
842 1 1 1 1 62 ALA HA A 62 . HA 1 1
842 1 2 1 1 79 GLU HA A 79 . HA 1 1
843 1 1 1 1 62 ALA HA A 62 . HA 1 1
843 1 2 1 1 79 GLU HB2 A 79 . HB2 1 1
844 1 1 1 1 62 ALA HA A 62 . HA 1 1
844 1 2 1 1 80 TRP H A 80 . HN 1 1
845 1 1 1 1 62 ALA MB A 62 . HB# 1 1
845 1 2 1 1 63 ASP H A 63 . HN 1 1
846 1 1 1 1 62 ALA MB A 62 . HB# 1 1
846 1 2 1 1 79 GLU HA A 79 . HA 1 1
847 1 1 1 1 62 ALA MB A 62 . HB# 1 1
847 1 2 1 1 79 GLU HB3 A 79 . HB1 1 1
848 1 1 1 1 62 ALA H A 62 . HN 1 1
848 1 2 1 1 62 ALA MB A 62 . HB# 1 1
849 1 1 1 1 62 ALA H A 62 . HN 1 1
849 1 2 1 1 63 ASP H A 63 . HN 1 1
850 1 1 1 1 63 ASP HA A 63 . HA 1 1
850 1 2 1 1 64 LEU H A 64 . HN 1 1
851 1 1 1 1 63 ASP HA A 63 . HA 1 1
851 1 2 1 1 70 THR HB A 70 . HB 1 1
852 1 1 1 1 63 ASP QB A 63 . HB# 1 1
852 1 2 1 1 64 LEU H A 64 . HN 1 1
853 1 1 1 1 63 ASP QB A 63 . HB# 1 1
853 1 2 1 1 69 GLY QA A 69 . HA# 1 1
854 1 1 1 1 63 ASP QB A 63 . HB# 1 1
854 1 2 1 1 70 THR HB A 70 . HB 1 1
855 1 1 1 1 63 ASP QB A 63 . HB# 1 1
855 1 2 1 1 70 THR MG A 70 . HG2# 1 1
856 1 1 1 1 63 ASP QB A 63 . HB# 1 1
856 1 2 1 1 70 THR H A 70 . HN 1 1
857 1 1 1 1 63 ASP QB A 63 . HB# 1 1
857 1 2 1 1 78 GLN HA A 78 . HA 1 1
858 1 1 1 1 63 ASP QB A 63 . HB# 1 1
858 1 2 1 1 79 GLU HA A 79 . HA 1 1
859 1 1 1 1 63 ASP HB3 A 63 . HB1 1 1
859 1 2 1 1 70 THR HB A 70 . HB 1 1
860 1 1 1 1 63 ASP HB3 A 63 . HB1 1 1
860 1 2 1 1 70 THR H A 70 . HN 1 1
861 1 1 1 1 63 ASP HB2 A 63 . HB2 1 1
861 1 2 1 1 70 THR HB A 70 . HB 1 1
862 1 1 1 1 63 ASP HB2 A 63 . HB2 1 1
862 1 2 1 1 70 THR H A 70 . HN 1 1
863 1 1 1 1 63 ASP H A 63 . HN 1 1
863 1 2 1 1 63 ASP QB A 63 . HB# 1 1
864 1 1 1 1 63 ASP H A 63 . HN 1 1
864 1 2 1 1 63 ASP HB3 A 63 . HB1 1 1
865 1 1 1 1 63 ASP H A 63 . HN 1 1
865 1 2 1 1 63 ASP HB2 A 63 . HB2 1 1
866 1 1 1 1 63 ASP H A 63 . HN 1 1
866 1 2 1 1 70 THR HB A 70 . HB 1 1
867 1 1 1 1 63 ASP H A 63 . HN 1 1
867 1 2 1 1 78 GLN HA A 78 . HA 1 1
868 1 1 1 1 63 ASP H A 63 . HN 1 1
868 1 2 1 1 78 GLN QB A 78 . HB# 1 1
869 1 1 1 1 63 ASP H A 63 . HN 1 1
869 1 2 1 1 79 GLU HA A 79 . HA 1 1
870 1 1 1 1 63 ASP H A 63 . HN 1 1
870 1 2 1 1 79 GLU HB3 A 79 . HB1 1 1
871 1 1 1 1 64 LEU QD A 64 . HD* 1 1
871 1 2 1 1 65 ASN H A 65 . HN 1 1
872 1 1 1 1 64 LEU H A 64 . HN 1 1
872 1 2 1 1 64 LEU QB A 64 . HB# 1 1
873 1 1 1 1 64 LEU H A 64 . HN 1 1
873 1 2 1 1 64 LEU QD A 64 . HD* 1 1
874 1 1 1 1 64 LEU H A 64 . HN 1 1
874 1 2 1 1 64 LEU MD1 A 64 . HD1# 1 1
875 1 1 1 1 64 LEU H A 64 . HN 1 1
875 1 2 1 1 64 LEU MD2 A 64 . HD2# 1 1
876 1 1 1 1 64 LEU H A 64 . HN 1 1
876 1 2 1 1 64 LEU HG A 64 . HG 1 1
877 1 1 1 1 64 LEU H A 64 . HN 1 1
877 1 2 1 1 65 ASN H A 65 . HN 1 1
878 1 1 1 1 65 ASN H A 65 . HN 1 1
878 1 2 1 1 66 SER H A 66 . HN 1 1
879 1 1 1 1 66 SER QB A 66 . HB# 1 1
879 1 2 1 1 67 THR H A 67 . HN 1 1
880 1 1 1 1 66 SER HB3 A 66 . HB1 1 1
880 1 2 1 1 67 THR H A 67 . HN 1 1
881 1 1 1 1 66 SER HB2 A 66 . HB2 1 1
881 1 2 1 1 67 THR H A 67 . HN 1 1
882 1 1 1 1 67 THR HA A 67 . HA 1 1
882 1 2 1 1 67 THR MG A 67 . HG2# 1 1
883 1 1 1 1 67 THR HB A 67 . HB 1 1
883 1 2 1 1 68 ASN H A 68 . HN 1 1
884 1 1 1 1 67 THR MG A 67 . HG2# 1 1
884 1 2 1 1 68 ASN QB A 68 . HB# 1 1
885 1 1 1 1 67 THR MG A 67 . HG2# 1 1
885 1 2 1 1 68 ASN QD A 68 . HD2# 1 1
886 1 1 1 1 67 THR MG A 67 . HG2# 1 1
886 1 2 1 1 68 ASN H A 68 . HN 1 1
887 1 1 1 1 67 THR H A 67 . HN 1 1
887 1 2 1 1 67 THR MG A 67 . HG2# 1 1
888 1 1 1 1 67 THR H A 67 . HN 1 1
888 1 2 1 1 68 ASN H A 68 . HN 1 1
889 1 1 1 1 68 ASN QB A 68 . HB# 1 1
889 1 2 1 1 68 ASN QD A 68 . HD2# 1 1
890 1 1 1 1 68 ASN QB A 68 . HB# 1 1
890 1 2 1 1 69 GLY H A 69 . HN 1 1
891 1 1 1 1 68 ASN HB3 A 68 . HB1 1 1
891 1 2 1 1 68 ASN HD22 A 68 . HD22 1 1
892 1 1 1 1 68 ASN HB2 A 68 . HB2 1 1
892 1 2 1 1 68 ASN HD22 A 68 . HD22 1 1
893 1 1 1 1 68 ASN H A 68 . HN 1 1
893 1 2 1 1 69 GLY H A 69 . HN 1 1
894 1 1 1 1 69 GLY QA A 69 . HA# 1 1
894 1 2 1 1 70 THR H A 70 . HN 1 1
895 1 1 1 1 69 GLY HA3 A 69 . HA1 1 1
895 1 2 1 1 70 THR H A 70 . HN 1 1
896 1 1 1 1 69 GLY HA2 A 69 . HA2 1 1
896 1 2 1 1 70 THR H A 70 . HN 1 1
897 1 1 1 1 69 GLY H A 69 . HN 1 1
897 1 2 1 1 70 THR H A 70 . HN 1 1
898 1 1 1 1 70 THR HA A 70 . HA 1 1
898 1 2 1 1 70 THR MG A 70 . HG2# 1 1
899 1 1 1 1 70 THR HA A 70 . HA 1 1
899 1 2 1 1 71 THR MG A 71 . HG2# 1 1
900 1 1 1 1 70 THR MG A 70 . HG2# 1 1
900 1 2 1 1 71 THR HA A 71 . HA 1 1
901 1 1 1 1 70 THR MG A 70 . HG2# 1 1
901 1 2 1 1 71 THR H A 71 . HN 1 1
902 1 1 1 1 70 THR MG A 70 . HG2# 1 1
902 1 2 1 1 90 LEU HA A 90 . HA 1 1
903 1 1 1 1 70 THR H A 70 . HN 1 1
903 1 2 1 1 70 THR HB A 70 . HB 1 1
904 1 1 1 1 70 THR H A 70 . HN 1 1
904 1 2 1 1 70 THR HG1 A 70 . HG1 1 1
905 1 1 1 1 70 THR H A 70 . HN 1 1
905 1 2 1 1 70 THR MG A 70 . HG2# 1 1
906 1 1 1 1 70 THR H A 70 . HN 1 1
906 1 2 1 1 71 THR H A 71 . HN 1 1
907 1 1 1 1 71 THR HA A 71 . HA 1 1
907 1 2 1 1 71 THR MG A 71 . HG2# 1 1
908 1 1 1 1 71 THR HA A 71 . HA 1 1
908 1 2 1 1 72 VAL H A 72 . HN 1 1
909 1 1 1 1 71 THR HA A 71 . HA 1 1
909 1 2 1 1 75 ALA H A 75 . HN 1 1
910 1 1 1 1 71 THR HA A 71 . HA 1 1
910 1 2 1 1 76 PRO HA A 76 . HA 1 1
911 1 1 1 1 71 THR HA A 71 . HA 1 1
911 1 2 1 1 76 PRO HB3 A 76 . HB1 1 1
912 1 1 1 1 71 THR HA A 71 . HA 1 1
912 1 2 1 1 77 VAL MG2 A 77 . HG2# 1 1
913 1 1 1 1 71 THR HA A 71 . HA 1 1
913 1 2 1 1 77 VAL H A 77 . HN 1 1
914 1 1 1 1 71 THR HB A 71 . HB 1 1
914 1 2 1 1 72 VAL H A 72 . HN 1 1
915 1 1 1 1 71 THR HB A 71 . HB 1 1
915 1 2 1 1 74 ASN HA A 74 . HA 1 1
916 1 1 1 1 71 THR HB A 71 . HB 1 1
916 1 2 1 1 74 ASN H A 74 . HN 1 1
917 1 1 1 1 71 THR HB A 71 . HB 1 1
917 1 2 1 1 75 ALA H A 75 . HN 1 1
918 1 1 1 1 71 THR HB A 71 . HB 1 1
918 1 2 1 1 76 PRO HB3 A 76 . HB1 1 1
919 1 1 1 1 71 THR MG A 71 . HG2# 1 1
919 1 2 1 1 72 VAL QG A 72 . HG* 1 1
920 1 1 1 1 71 THR MG A 71 . HG2# 1 1
920 1 2 1 1 72 VAL H A 72 . HN 1 1
921 1 1 1 1 71 THR MG A 71 . HG2# 1 1
921 1 2 1 1 74 ASN HA A 74 . HA 1 1
922 1 1 1 1 71 THR MG A 71 . HG2# 1 1
922 1 2 1 1 74 ASN H A 74 . HN 1 1
923 1 1 1 1 71 THR MG A 71 . HG2# 1 1
923 1 2 1 1 75 ALA HA A 75 . HA 1 1
924 1 1 1 1 71 THR MG A 71 . HG2# 1 1
924 1 2 1 1 75 ALA H A 75 . HN 1 1
925 1 1 1 1 71 THR MG A 71 . HG2# 1 1
925 1 2 1 1 76 PRO HA A 76 . HA 1 1
926 1 1 1 1 71 THR MG A 71 . HG2# 1 1
926 1 2 1 1 77 VAL H A 77 . HN 1 1
927 1 1 1 1 71 THR MG A 71 . HG2# 1 1
927 1 2 1 1 89 ARG H A 89 . HN 1 1
928 1 1 1 1 71 THR H A 71 . HN 1 1
928 1 2 1 1 71 THR MG A 71 . HG2# 1 1
929 1 1 1 1 71 THR H A 71 . HN 1 1
929 1 2 1 1 89 ARG H A 89 . HN 1 1
930 1 1 1 1 72 VAL HA A 72 . HA 1 1
930 1 2 1 1 73 ASN H A 73 . HN 1 1
931 1 1 1 1 72 VAL HA A 72 . HA 1 1
931 1 2 1 1 74 ASN H A 74 . HN 1 1
932 1 1 1 1 72 VAL HA A 72 . HA 1 1
932 1 2 1 1 88 ILE HB A 88 . HB 1 1
933 1 1 1 1 72 VAL HB A 72 . HB 1 1
933 1 2 1 1 73 ASN HA A 73 . HA 1 1
934 1 1 1 1 72 VAL HB A 72 . HB 1 1
934 1 2 1 1 73 ASN HB2 A 73 . HB2 1 1
935 1 1 1 1 72 VAL HB A 72 . HB 1 1
935 1 2 1 1 73 ASN QD A 73 . HD2# 1 1
936 1 1 1 1 72 VAL HB A 72 . HB 1 1
936 1 2 1 1 73 ASN H A 73 . HN 1 1
937 1 1 1 1 72 VAL HB A 72 . HB 1 1
937 1 2 1 1 80 TRP HB3 A 80 . HB1 1 1
938 1 1 1 1 72 VAL HB A 72 . HB 1 1
938 1 2 1 1 80 TRP HD1 A 80 . HD1 1 1
939 1 1 1 1 72 VAL HB A 72 . HB 1 1
939 1 2 1 1 80 TRP HE1 A 80 . HE1 1 1
940 1 1 1 1 72 VAL HB A 72 . HB 1 1
940 1 2 1 1 80 TRP HH2 A 80 . HH2 1 1
941 1 1 1 1 72 VAL HB A 72 . HB 1 1
941 1 2 1 1 80 TRP HZ2 A 80 . HZ2 1 1
942 1 1 1 1 72 VAL HB A 72 . HB 1 1
942 1 2 1 1 82 LEU MD2 A 82 . HD2# 1 1
943 1 1 1 1 72 VAL HB A 72 . HB 1 1
943 1 2 1 1 86 ASP QB A 86 . HB# 1 1
944 1 1 1 1 72 VAL HB A 72 . HB 1 1
944 1 2 1 1 88 ILE HA A 88 . HA 1 1
945 1 1 1 1 72 VAL QG A 72 . HG* 1 1
945 1 2 1 1 73 ASN H A 73 . HN 1 1
946 1 1 1 1 72 VAL QG A 72 . HG* 1 1
946 1 2 1 1 80 TRP HE1 A 80 . HE1 1 1
947 1 1 1 1 72 VAL QG A 72 . HG* 1 1
947 1 2 1 1 86 ASP QB A 86 . HB# 1 1
948 1 1 1 1 72 VAL MG1 A 72 . HG1# 1 1
948 1 2 1 1 73 ASN H A 73 . HN 1 1
949 1 1 1 1 72 VAL MG2 A 72 . HG2# 1 1
949 1 2 1 1 73 ASN H A 73 . HN 1 1
950 1 1 1 1 72 VAL H A 72 . HN 1 1
950 1 2 1 1 72 VAL MG1 A 72 . HG1# 1 1
951 1 1 1 1 72 VAL H A 72 . HN 1 1
951 1 2 1 1 72 VAL MG2 A 72 . HG2# 1 1
952 1 1 1 1 72 VAL H A 72 . HN 1 1
952 1 2 1 1 73 ASN H A 73 . HN 1 1
953 1 1 1 1 72 VAL H A 72 . HN 1 1
953 1 2 1 1 74 ASN HA A 74 . HA 1 1
954 1 1 1 1 72 VAL H A 72 . HN 1 1
954 1 2 1 1 74 ASN H A 74 . HN 1 1
955 1 1 1 1 72 VAL H A 72 . HN 1 1
955 1 2 1 1 75 ALA MB A 75 . HB# 1 1
956 1 1 1 1 72 VAL H A 72 . HN 1 1
956 1 2 1 1 75 ALA H A 75 . HN 1 1
957 1 1 1 1 72 VAL H A 72 . HN 1 1
957 1 2 1 1 76 PRO HA A 76 . HA 1 1
958 1 1 1 1 72 VAL H A 72 . HN 1 1
958 1 2 1 1 77 VAL MG1 A 77 . HG1# 1 1
959 1 1 1 1 72 VAL H A 72 . HN 1 1
959 1 2 1 1 77 VAL H A 77 . HN 1 1
960 1 1 1 1 72 VAL H A 72 . HN 1 1
960 1 2 1 1 89 ARG H A 89 . HN 1 1
961 1 1 1 1 73 ASN HA A 73 . HA 1 1
961 1 2 1 1 74 ASN QB A 74 . HB# 1 1
962 1 1 1 1 73 ASN HA A 73 . HA 1 1
962 1 2 1 1 74 ASN H A 74 . HN 1 1
963 1 1 1 1 73 ASN HA A 73 . HA 1 1
963 1 2 1 1 87 VAL HB A 87 . HB 1 1
964 1 1 1 1 73 ASN HA A 73 . HA 1 1
964 1 2 1 1 87 VAL MG1 A 87 . HG1# 1 1
965 1 1 1 1 73 ASN HA A 73 . HA 1 1
965 1 2 1 1 87 VAL H A 87 . HN 1 1
966 1 1 1 1 73 ASN HB3 A 73 . HB1 1 1
966 1 2 1 1 87 VAL HB A 87 . HB 1 1
967 1 1 1 1 73 ASN QD A 73 . HD2# 1 1
967 1 2 1 1 86 ASP HA A 86 . HA 1 1
968 1 1 1 1 73 ASN HD21 A 73 . HD21 1 1
968 1 2 1 1 87 VAL H A 87 . HN 1 1
969 1 1 1 1 73 ASN HD22 A 73 . HD22 1 1
969 1 2 1 1 87 VAL H A 87 . HN 1 1
970 1 1 1 1 73 ASN H A 73 . HN 1 1
970 1 2 1 1 74 ASN HA A 74 . HA 1 1
971 1 1 1 1 73 ASN H A 73 . HN 1 1
971 1 2 1 1 74 ASN H A 74 . HN 1 1
972 1 1 1 1 73 ASN H A 73 . HN 1 1
972 1 2 1 1 75 ALA H A 75 . HN 1 1
973 1 1 1 1 73 ASN H A 73 . HN 1 1
973 1 2 1 1 87 VAL HA A 87 . HA 1 1
974 1 1 1 1 73 ASN H A 73 . HN 1 1
974 1 2 1 1 87 VAL HB A 87 . HB 1 1
975 1 1 1 1 73 ASN H A 73 . HN 1 1
975 1 2 1 1 87 VAL MG1 A 87 . HG1# 1 1
976 1 1 1 1 73 ASN H A 73 . HN 1 1
976 1 2 1 1 87 VAL MG2 A 87 . HG2# 1 1
977 1 1 1 1 73 ASN H A 73 . HN 1 1
977 1 2 1 1 87 VAL H A 87 . HN 1 1
978 1 1 1 1 74 ASN HA A 74 . HA 1 1
978 1 2 1 1 87 VAL HB A 87 . HB 1 1
979 1 1 1 1 74 ASN QB A 74 . HB# 1 1
979 1 2 1 1 87 VAL MG1 A 87 . HG1# 1 1
980 1 1 1 1 74 ASN H A 74 . HN 1 1
980 1 2 1 1 74 ASN QB A 74 . HB# 1 1
981 1 1 1 1 74 ASN H A 74 . HN 1 1
981 1 2 1 1 75 ALA H A 75 . HN 1 1
982 1 1 1 1 75 ALA HA A 75 . HA 1 1
982 1 2 1 1 76 PRO QD A 76 . HD# 1 1
983 1 1 1 1 75 ALA HA A 75 . HA 1 1
983 1 2 1 1 76 PRO HD3 A 76 . HD1 1 1
984 1 1 1 1 75 ALA HA A 75 . HA 1 1
984 1 2 1 1 76 PRO HD2 A 76 . HD2 1 1
985 1 1 1 1 75 ALA HA A 75 . HA 1 1
985 1 2 1 1 76 PRO QG A 76 . HG# 1 1
986 1 1 1 1 75 ALA MB A 75 . HB# 1 1
986 1 2 1 1 76 PRO QD A 76 . HD# 1 1
987 1 1 1 1 75 ALA MB A 75 . HB# 1 1
987 1 2 1 1 76 PRO HD3 A 76 . HD1 1 1
988 1 1 1 1 75 ALA MB A 75 . HB# 1 1
988 1 2 1 1 76 PRO HD2 A 76 . HD2 1 1
989 1 1 1 1 75 ALA MB A 75 . HB# 1 1
989 1 2 1 1 76 PRO QG A 76 . HG# 1 1
990 1 1 1 1 75 ALA H A 75 . HN 1 1
990 1 2 1 1 75 ALA MB A 75 . HB# 1 1
991 1 1 1 1 75 ALA H A 75 . HN 1 1
991 1 2 1 1 77 VAL MG1 A 77 . HG1# 1 1
992 1 1 1 1 76 PRO HA A 76 . HA 1 1
992 1 2 1 1 77 VAL MG2 A 77 . HG2# 1 1
993 1 1 1 1 76 PRO HA A 76 . HA 1 1
993 1 2 1 1 77 VAL H A 77 . HN 1 1
994 1 1 1 1 76 PRO HB3 A 76 . HB1 1 1
994 1 2 1 1 77 VAL H A 77 . HN 1 1
995 1 1 1 1 76 PRO HB2 A 76 . HB2 1 1
995 1 2 1 1 77 VAL H A 77 . HN 1 1
996 1 1 1 1 77 VAL HA A 77 . HA 1 1
996 1 2 1 1 77 VAL MG1 A 77 . HG1# 1 1
997 1 1 1 1 77 VAL HA A 77 . HA 1 1
997 1 2 1 1 78 GLN H A 78 . HN 1 1
998 1 1 1 1 77 VAL HA A 77 . HA 1 1
998 1 2 1 1 79 GLU H A 79 . HN 1 1
999 1 1 1 1 77 VAL HB A 77 . HB 1 1
999 1 2 1 1 78 GLN H A 78 . HN 1 1
1000 1 1 1 1 77 VAL HB A 77 . HB 1 1
1000 1 2 1 1 79 GLU H A 79 . HN 1 1
1001 1 1 1 1 77 VAL HB A 77 . HB 1 1
1001 1 2 1 1 80 TRP HE3 A 80 . HE3 1 1
1002 1 1 1 1 77 VAL MG1 A 77 . HG1# 1 1
1002 1 2 1 1 78 GLN H A 78 . HN 1 1
1003 1 1 1 1 77 VAL MG1 A 77 . HG1# 1 1
1003 1 2 1 1 80 TRP HB2 A 80 . HB2 1 1
1004 1 1 1 1 77 VAL MG1 A 77 . HG1# 1 1
1004 1 2 1 1 80 TRP HE3 A 80 . HE3 1 1
1005 1 1 1 1 77 VAL MG1 A 77 . HG1# 1 1
1005 1 2 1 1 80 TRP HZ3 A 80 . HZ3 1 1
1006 1 1 1 1 77 VAL MG2 A 77 . HG2# 1 1
1006 1 2 1 1 78 GLN H A 78 . HN 1 1
1007 1 1 1 1 77 VAL MG2 A 77 . HG2# 1 1
1007 1 2 1 1 79 GLU HA A 79 . HA 1 1
1008 1 1 1 1 77 VAL MG2 A 77 . HG2# 1 1
1008 1 2 1 1 79 GLU QG A 79 . HG# 1 1
1009 1 1 1 1 77 VAL MG2 A 77 . HG2# 1 1
1009 1 2 1 1 80 TRP HA A 80 . HA 1 1
1010 1 1 1 1 77 VAL MG2 A 77 . HG2# 1 1
1010 1 2 1 1 80 TRP HB3 A 80 . HB1 1 1
1011 1 1 1 1 77 VAL MG2 A 77 . HG2# 1 1
1011 1 2 1 1 80 TRP HB2 A 80 . HB2 1 1
1012 1 1 1 1 77 VAL MG2 A 77 . HG2# 1 1
1012 1 2 1 1 80 TRP HD1 A 80 . HD1 1 1
1013 1 1 1 1 77 VAL MG2 A 77 . HG2# 1 1
1013 1 2 1 1 80 TRP HE3 A 80 . HE3 1 1
1014 1 1 1 1 77 VAL MG2 A 77 . HG2# 1 1
1014 1 2 1 1 80 TRP HZ3 A 80 . HZ3 1 1
1015 1 1 1 1 77 VAL H A 77 . HN 1 1
1015 1 2 1 1 77 VAL HB A 77 . HB 1 1
1016 1 1 1 1 77 VAL H A 77 . HN 1 1
1016 1 2 1 1 77 VAL MG1 A 77 . HG1# 1 1
1017 1 1 1 1 77 VAL H A 77 . HN 1 1
1017 1 2 1 1 77 VAL MG2 A 77 . HG2# 1 1
1018 1 1 1 1 78 GLN HA A 78 . HA 1 1
1018 1 2 1 1 78 GLN QG A 78 . HG# 1 1
1019 1 1 1 1 78 GLN HA A 78 . HA 1 1
1019 1 2 1 1 79 GLU HA A 79 . HA 1 1
1020 1 1 1 1 78 GLN QG A 78 . HG# 1 1
1020 1 2 1 1 79 GLU H A 79 . HN 1 1
1021 1 1 1 1 78 GLN H A 78 . HN 1 1
1021 1 2 1 1 78 GLN QB A 78 . HB# 1 1
1022 1 1 1 1 78 GLN H A 78 . HN 1 1
1022 1 2 1 1 78 GLN QG A 78 . HG# 1 1
1023 1 1 1 1 78 GLN H A 78 . HN 1 1
1023 1 2 1 1 78 GLN HG3 A 78 . HG1 1 1
1024 1 1 1 1 78 GLN H A 78 . HN 1 1
1024 1 2 1 1 78 GLN HG2 A 78 . HG2 1 1
1025 1 1 1 1 78 GLN H A 78 . HN 1 1
1025 1 2 1 1 79 GLU H A 79 . HN 1 1
1026 1 1 1 1 79 GLU HA A 79 . HA 1 1
1026 1 2 1 1 80 TRP H A 80 . HN 1 1
1027 1 1 1 1 79 GLU HB2 A 79 . HB2 1 1
1027 1 2 1 1 80 TRP HA A 80 . HA 1 1
1028 1 1 1 1 79 GLU HB2 A 79 . HB2 1 1
1028 1 2 1 1 80 TRP H A 80 . HN 1 1
1029 1 1 1 1 79 GLU QG A 79 . HG# 1 1
1029 1 2 1 1 80 TRP HA A 80 . HA 1 1
1030 1 1 1 1 79 GLU QG A 79 . HG# 1 1
1030 1 2 1 1 80 TRP H A 80 . HN 1 1
1031 1 1 1 1 79 GLU H A 79 . HN 1 1
1031 1 2 1 1 79 GLU HB3 A 79 . HB1 1 1
1032 1 1 1 1 79 GLU H A 79 . HN 1 1
1032 1 2 1 1 79 GLU HG3 A 79 . HG1 1 1
1033 1 1 1 1 79 GLU H A 79 . HN 1 1
1033 1 2 1 1 79 GLU HG2 A 79 . HG2 1 1
1034 1 1 1 1 79 GLU H A 79 . HN 1 1
1034 1 2 1 1 80 TRP H A 80 . HN 1 1
1035 1 1 1 1 80 TRP HA A 80 . HA 1 1
1035 1 2 1 1 80 TRP HE3 A 80 . HE3 1 1
1036 1 1 1 1 80 TRP HA A 80 . HA 1 1
1036 1 2 1 1 81 GLN QG A 81 . HG# 1 1
1037 1 1 1 1 80 TRP HA A 80 . HA 1 1
1037 1 2 1 1 81 GLN H A 81 . HN 1 1
1038 1 1 1 1 80 TRP HB3 A 80 . HB1 1 1
1038 1 2 1 1 81 GLN H A 81 . HN 1 1
1039 1 1 1 1 80 TRP HB2 A 80 . HB2 1 1
1039 1 2 1 1 80 TRP HE3 A 80 . HE3 1 1
1040 1 1 1 1 80 TRP HB2 A 80 . HB2 1 1
1040 1 2 1 1 80 TRP HZ3 A 80 . HZ3 1 1
1041 1 1 1 1 80 TRP HB2 A 80 . HB2 1 1
1041 1 2 1 1 81 GLN H A 81 . HN 1 1
1042 1 1 1 1 80 TRP HB2 A 80 . HB2 1 1
1042 1 2 1 1 82 LEU MD2 A 82 . HD2# 1 1
1043 1 1 1 1 80 TRP HD1 A 80 . HD1 1 1
1043 1 2 1 1 82 LEU HA A 82 . HA 1 1
1044 1 1 1 1 80 TRP HD1 A 80 . HD1 1 1
1044 1 2 1 1 82 LEU MD2 A 82 . HD2# 1 1
1045 1 1 1 1 80 TRP HD1 A 80 . HD1 1 1
1045 1 2 1 1 82 LEU H A 82 . HN 1 1
1046 1 1 1 1 80 TRP HD1 A 80 . HD1 1 1
1046 1 2 1 1 83 ALA H A 83 . HN 1 1
1047 1 1 1 1 80 TRP HE1 A 80 . HE1 1 1
1047 1 2 1 1 82 LEU HA A 82 . HA 1 1
1048 1 1 1 1 80 TRP HE1 A 80 . HE1 1 1
1048 1 2 1 1 82 LEU QB A 82 . HB# 1 1
1049 1 1 1 1 80 TRP HE1 A 80 . HE1 1 1
1049 1 2 1 1 83 ALA MB A 83 . HB# 1 1
1050 1 1 1 1 80 TRP HE1 A 80 . HE1 1 1
1050 1 2 1 1 83 ALA H A 83 . HN 1 1
1051 1 1 1 1 80 TRP HE1 A 80 . HE1 1 1
1051 1 2 1 1 86 ASP QB A 86 . HB# 1 1
1052 1 1 1 1 80 TRP H A 80 . HN 1 1
1052 1 2 1 1 80 TRP HB3 A 80 . HB1 1 1
1053 1 1 1 1 80 TRP H A 80 . HN 1 1
1053 1 2 1 1 80 TRP HB2 A 80 . HB2 1 1
1054 1 1 1 1 80 TRP H A 80 . HN 1 1
1054 1 2 1 1 81 GLN H A 81 . HN 1 1
1055 1 1 1 1 81 GLN HA A 81 . HA 1 1
1055 1 2 1 1 81 GLN QG A 81 . HG# 1 1
1056 1 1 1 1 81 GLN HA A 81 . HA 1 1
1056 1 2 1 1 82 LEU H A 82 . HN 1 1
1057 1 1 1 1 81 GLN H A 81 . HN 1 1
1057 1 2 1 1 81 GLN QB A 81 . HB# 1 1
1058 1 1 1 1 81 GLN H A 81 . HN 1 1
1058 1 2 1 1 81 GLN QG A 81 . HG# 1 1
1059 1 1 1 1 81 GLN H A 81 . HN 1 1
1059 1 2 1 1 82 LEU H A 82 . HN 1 1
1060 1 1 1 1 82 LEU HA A 82 . HA 1 1
1060 1 2 1 1 82 LEU MD1 A 82 . HD1# 1 1
1061 1 1 1 1 82 LEU HA A 82 . HA 1 1
1061 1 2 1 1 82 LEU HG A 82 . HG 1 1
1062 1 1 1 1 82 LEU HA A 82 . HA 1 1
1062 1 2 1 1 83 ALA MB A 83 . HB# 1 1
1063 1 1 1 1 82 LEU HA A 82 . HA 1 1
1063 1 2 1 1 83 ALA H A 83 . HN 1 1
1064 1 1 1 1 82 LEU HA A 82 . HA 1 1
1064 1 2 1 1 88 ILE MD A 88 . HD1# 1 1
1065 1 1 1 1 82 LEU QB A 82 . HB# 1 1
1065 1 2 1 1 83 ALA H A 83 . HN 1 1
1066 1 1 1 1 82 LEU MD1 A 82 . HD1# 1 1
1066 1 2 1 1 88 ILE MD A 88 . HD1# 1 1
1067 1 1 1 1 82 LEU MD2 A 82 . HD2# 1 1
1067 1 2 1 1 83 ALA H A 83 . HN 1 1
1068 1 1 1 1 82 LEU MD2 A 82 . HD2# 1 1
1068 1 2 1 1 88 ILE MD A 88 . HD1# 1 1
1069 1 1 1 1 82 LEU H A 82 . HN 1 1
1069 1 2 1 1 82 LEU QB A 82 . HB# 1 1
1070 1 1 1 1 82 LEU H A 82 . HN 1 1
1070 1 2 1 1 82 LEU MD1 A 82 . HD1# 1 1
1071 1 1 1 1 82 LEU H A 82 . HN 1 1
1071 1 2 1 1 82 LEU HG A 82 . HG 1 1
1072 1 1 1 1 82 LEU H A 82 . HN 1 1
1072 1 2 1 1 83 ALA H A 83 . HN 1 1
1073 1 1 1 1 83 ALA HA A 83 . HA 1 1
1073 1 2 1 1 84 ASP H A 84 . HN 1 1
1074 1 1 1 1 83 ALA HA A 83 . HA 1 1
1074 1 2 1 1 86 ASP H A 86 . HN 1 1
1075 1 1 1 1 83 ALA MB A 83 . HB# 1 1
1075 1 2 1 1 84 ASP H A 84 . HN 1 1
1076 1 1 1 1 83 ALA MB A 83 . HB# 1 1
1076 1 2 1 1 86 ASP H A 86 . HN 1 1
1077 1 1 1 1 83 ALA H A 83 . HN 1 1
1077 1 2 1 1 83 ALA MB A 83 . HB# 1 1
1078 1 1 1 1 83 ALA H A 83 . HN 1 1
1078 1 2 1 1 84 ASP H A 84 . HN 1 1
1079 1 1 1 1 83 ALA H A 83 . HN 1 1
1079 1 2 1 1 86 ASP QB A 86 . HB# 1 1
1080 1 1 1 1 83 ALA H A 83 . HN 1 1
1080 1 2 1 1 86 ASP HB3 A 86 . HB1 1 1
1081 1 1 1 1 83 ALA H A 83 . HN 1 1
1081 1 2 1 1 86 ASP HB2 A 86 . HB2 1 1
1082 1 1 1 1 83 ALA H A 83 . HN 1 1
1082 1 2 1 1 86 ASP H A 86 . HN 1 1
1083 1 1 1 1 83 ALA H A 83 . HN 1 1
1083 1 2 1 1 97 VAL HB A 97 . HB 1 1
1084 1 1 1 1 83 ALA H A 83 . HN 1 1
1084 1 2 1 1 97 VAL MG1 A 97 . HG1# 1 1
1085 1 1 1 1 83 ALA H A 83 . HN 1 1
1085 1 2 1 1 97 VAL MG2 A 97 . HG2# 1 1
1086 1 1 1 1 84 ASP HA A 84 . HA 1 1
1086 1 2 1 1 85 GLY H A 85 . HN 1 1
1087 1 1 1 1 84 ASP HA A 84 . HA 1 1
1087 1 2 1 1 86 ASP H A 86 . HN 1 1
1088 1 1 1 1 84 ASP HA A 84 . HA 1 1
1088 1 2 1 1 97 VAL MG1 A 97 . HG1# 1 1
1089 1 1 1 1 84 ASP HA A 84 . HA 1 1
1089 1 2 1 1 98 ARG HA A 98 . HA 1 1
1090 1 1 1 1 84 ASP HA A 84 . HA 1 1
1090 1 2 1 1 99 MET HA A 99 . HA 1 1
1091 1 1 1 1 84 ASP HA A 84 . HA 1 1
1091 1 2 1 1 99 MET HB2 A 99 . HB2 1 1
1092 1 1 1 1 84 ASP HA A 84 . HA 1 1
1092 1 2 1 1 99 MET H A 99 . HN 1 1
1093 1 1 1 1 84 ASP QB A 84 . HB# 1 1
1093 1 2 1 1 98 ARG HA A 98 . HA 1 1
1094 1 1 1 1 84 ASP QB A 84 . HB# 1 1
1094 1 2 1 1 99 MET HB2 A 99 . HB2 1 1
1095 1 1 1 1 84 ASP QB A 84 . HB# 1 1
1095 1 2 1 1 99 MET H A 99 . HN 1 1
1096 1 1 1 1 84 ASP HB3 A 84 . HB1 1 1
1096 1 2 1 1 85 GLY H A 85 . HN 1 1
1097 1 1 1 1 84 ASP HB3 A 84 . HB1 1 1
1097 1 2 1 1 99 MET HB2 A 99 . HB2 1 1
1098 1 1 1 1 84 ASP HB3 A 84 . HB1 1 1
1098 1 2 1 1 99 MET H A 99 . HN 1 1
1099 1 1 1 1 84 ASP HB2 A 84 . HB2 1 1
1099 1 2 1 1 85 GLY H A 85 . HN 1 1
1100 1 1 1 1 84 ASP HB2 A 84 . HB2 1 1
1100 1 2 1 1 99 MET HB2 A 99 . HB2 1 1
1101 1 1 1 1 84 ASP HB2 A 84 . HB2 1 1
1101 1 2 1 1 99 MET H A 99 . HN 1 1
1102 1 1 1 1 84 ASP H A 84 . HN 1 1
1102 1 2 1 1 84 ASP HB3 A 84 . HB1 1 1
1103 1 1 1 1 84 ASP H A 84 . HN 1 1
1103 1 2 1 1 84 ASP HB2 A 84 . HB2 1 1
1104 1 1 1 1 84 ASP H A 84 . HN 1 1
1104 1 2 1 1 85 GLY H A 85 . HN 1 1
1105 1 1 1 1 84 ASP H A 84 . HN 1 1
1105 1 2 1 1 99 MET HB2 A 99 . HB2 1 1
1106 1 1 1 1 84 ASP H A 84 . HN 1 1
1106 1 2 1 1 99 MET HG3 A 99 . HG1 1 1
1107 1 1 1 1 85 GLY QA A 85 . HA# 1 1
1107 1 2 1 1 98 ARG QD A 98 . HD# 1 1
1108 1 1 1 1 85 GLY H A 85 . HN 1 1
1108 1 2 1 1 86 ASP QB A 86 . HB# 1 1
1109 1 1 1 1 85 GLY H A 85 . HN 1 1
1109 1 2 1 1 86 ASP H A 86 . HN 1 1
1110 1 1 1 1 85 GLY H A 85 . HN 1 1
1110 1 2 1 1 97 VAL HB A 97 . HB 1 1
1111 1 1 1 1 85 GLY H A 85 . HN 1 1
1111 1 2 1 1 97 VAL MG1 A 97 . HG1# 1 1
1112 1 1 1 1 85 GLY H A 85 . HN 1 1
1112 1 2 1 1 97 VAL MG2 A 97 . HG2# 1 1
1113 1 1 1 1 85 GLY H A 85 . HN 1 1
1113 1 2 1 1 97 VAL H A 97 . HN 1 1
1114 1 1 1 1 85 GLY H A 85 . HN 1 1
1114 1 2 1 1 98 ARG HA A 98 . HA 1 1
1115 1 1 1 1 86 ASP HA A 86 . HA 1 1
1115 1 2 1 1 87 VAL HB A 87 . HB 1 1
1116 1 1 1 1 86 ASP HA A 86 . HA 1 1
1116 1 2 1 1 87 VAL H A 87 . HN 1 1
1117 1 1 1 1 86 ASP QB A 86 . HB# 1 1
1117 1 2 1 1 87 VAL H A 87 . HN 1 1
1118 1 1 1 1 86 ASP QB A 86 . HB# 1 1
1118 1 2 1 1 88 ILE MD A 88 . HD1# 1 1
1119 1 1 1 1 86 ASP QB A 86 . HB# 1 1
1119 1 2 1 1 88 ILE QG A 88 . HG1# 1 1
1120 1 1 1 1 86 ASP QB A 86 . HB# 1 1
1120 1 2 1 1 97 VAL MG1 A 97 . HG1# 1 1
1121 1 1 1 1 86 ASP HB3 A 86 . HB1 1 1
1121 1 2 1 1 87 VAL H A 87 . HN 1 1
1122 1 1 1 1 86 ASP HB2 A 86 . HB2 1 1
1122 1 2 1 1 87 VAL H A 87 . HN 1 1
1123 1 1 1 1 86 ASP H A 86 . HN 1 1
1123 1 2 1 1 86 ASP QB A 86 . HB# 1 1
1124 1 1 1 1 86 ASP H A 86 . HN 1 1
1124 1 2 1 1 96 ILE HA A 96 . HA 1 1
1125 1 1 1 1 86 ASP H A 86 . HN 1 1
1125 1 2 1 1 96 ILE MG A 96 . HG2# 1 1
1126 1 1 1 1 86 ASP H A 86 . HN 1 1
1126 1 2 1 1 97 VAL HB A 97 . HB 1 1
1127 1 1 1 1 86 ASP H A 86 . HN 1 1
1127 1 2 1 1 97 VAL MG1 A 97 . HG1# 1 1
1128 1 1 1 1 86 ASP H A 86 . HN 1 1
1128 1 2 1 1 97 VAL MG2 A 97 . HG2# 1 1
1129 1 1 1 1 86 ASP H A 86 . HN 1 1
1129 1 2 1 1 97 VAL H A 97 . HN 1 1
1130 1 1 1 1 87 VAL HA A 87 . HA 1 1
1130 1 2 1 1 87 VAL MG1 A 87 . HG1# 1 1
1131 1 1 1 1 87 VAL HA A 87 . HA 1 1
1131 1 2 1 1 88 ILE HB A 88 . HB 1 1
1132 1 1 1 1 87 VAL HA A 87 . HA 1 1
1132 1 2 1 1 88 ILE H A 88 . HN 1 1
1133 1 1 1 1 87 VAL HA A 87 . HA 1 1
1133 1 2 1 1 96 ILE QG A 96 . HG1# 1 1
1134 1 1 1 1 87 VAL HA A 87 . HA 1 1
1134 1 2 1 1 97 VAL H A 97 . HN 1 1
1135 1 1 1 1 87 VAL HB A 87 . HB 1 1
1135 1 2 1 1 88 ILE H A 88 . HN 1 1
1136 1 1 1 1 87 VAL MG1 A 87 . HG1# 1 1
1136 1 2 1 1 88 ILE H A 88 . HN 1 1
1137 1 1 1 1 87 VAL MG2 A 87 . HG2# 1 1
1137 1 2 1 1 88 ILE H A 88 . HN 1 1
1138 1 1 1 1 87 VAL H A 87 . HN 1 1
1138 1 2 1 1 87 VAL HB A 87 . HB 1 1
1139 1 1 1 1 87 VAL H A 87 . HN 1 1
1139 1 2 1 1 87 VAL MG1 A 87 . HG1# 1 1
1140 1 1 1 1 87 VAL H A 87 . HN 1 1
1140 1 2 1 1 87 VAL MG2 A 87 . HG2# 1 1
1141 1 1 1 1 88 ILE HA A 88 . HA 1 1
1141 1 2 1 1 88 ILE QG A 88 . HG1# 1 1
1142 1 1 1 1 88 ILE HA A 88 . HA 1 1
1142 1 2 1 1 88 ILE MG A 88 . HG2# 1 1
1143 1 1 1 1 88 ILE HA A 88 . HA 1 1
1143 1 2 1 1 89 ARG HA A 89 . HA 1 1
1144 1 1 1 1 88 ILE HA A 88 . HA 1 1
1144 1 2 1 1 89 ARG H A 89 . HN 1 1
1145 1 1 1 1 88 ILE HB A 88 . HB 1 1
1145 1 2 1 1 88 ILE MD A 88 . HD1# 1 1
1146 1 1 1 1 88 ILE HB A 88 . HB 1 1
1146 1 2 1 1 89 ARG H A 89 . HN 1 1
1147 1 1 1 1 88 ILE QG A 88 . HG1# 1 1
1147 1 2 1 1 88 ILE MG A 88 . HG2# 1 1
1148 1 1 1 1 88 ILE MG A 88 . HG2# 1 1
1148 1 2 1 1 89 ARG H A 89 . HN 1 1
1149 1 1 1 1 88 ILE MG A 88 . HG2# 1 1
1149 1 2 1 1 94 GLU HA A 94 . HA 1 1
1150 1 1 1 1 88 ILE H A 88 . HN 1 1
1150 1 2 1 1 88 ILE HB A 88 . HB 1 1
1151 1 1 1 1 88 ILE H A 88 . HN 1 1
1151 1 2 1 1 94 GLU HA A 94 . HA 1 1
1152 1 1 1 1 88 ILE H A 88 . HN 1 1
1152 1 2 1 1 95 ILE H A 95 . HN 1 1
1153 1 1 1 1 89 ARG HA A 89 . HA 1 1
1153 1 2 1 1 89 ARG QD A 89 . HD# 1 1
1154 1 1 1 1 89 ARG HA A 89 . HA 1 1
1154 1 2 1 1 89 ARG QG A 89 . HG# 1 1
1155 1 1 1 1 89 ARG HA A 89 . HA 1 1
1155 1 2 1 1 90 LEU HA A 90 . HA 1 1
1156 1 1 1 1 89 ARG HA A 89 . HA 1 1
1156 1 2 1 1 90 LEU H A 90 . HN 1 1
1157 1 1 1 1 89 ARG HA A 89 . HA 1 1
1157 1 2 1 1 93 SER H A 93 . HN 1 1
1158 1 1 1 1 89 ARG QB A 89 . HB# 1 1
1158 1 2 1 1 90 LEU H A 90 . HN 1 1
1159 1 1 1 1 89 ARG QD A 89 . HD# 1 1
1159 1 2 1 1 94 GLU HA A 94 . HA 1 1
1160 1 1 1 1 89 ARG QG A 89 . HG# 1 1
1160 1 2 1 1 90 LEU H A 90 . HN 1 1
1161 1 1 1 1 89 ARG QG A 89 . HG# 1 1
1161 1 2 1 1 94 GLU HA A 94 . HA 1 1
1162 1 1 1 1 89 ARG QG A 89 . HG# 1 1
1162 1 2 1 1 94 GLU QB A 94 . HB# 1 1
1163 1 1 1 1 89 ARG QG A 89 . HG# 1 1
1163 1 2 1 1 94 GLU QG A 94 . HG# 1 1
1164 1 1 1 1 89 ARG H A 89 . HN 1 1
1164 1 2 1 1 89 ARG QB A 89 . HB# 1 1
1165 1 1 1 1 89 ARG H A 89 . HN 1 1
1165 1 2 1 1 89 ARG HB3 A 89 . HB1 1 1
1166 1 1 1 1 89 ARG H A 89 . HN 1 1
1166 1 2 1 1 89 ARG HB2 A 89 . HB2 1 1
1167 1 1 1 1 90 LEU HA A 90 . HA 1 1
1167 1 2 1 1 90 LEU MD1 A 90 . HD1# 1 1
1168 1 1 1 1 90 LEU HA A 90 . HA 1 1
1168 1 2 1 1 90 LEU MD2 A 90 . HD2# 1 1
1169 1 1 1 1 90 LEU HA A 90 . HA 1 1
1169 1 2 1 1 91 GLY HA2 A 91 . HA2 1 1
1170 1 1 1 1 90 LEU HA A 90 . HA 1 1
1170 1 2 1 1 91 GLY H A 91 . HN 1 1
1171 1 1 1 1 90 LEU QB A 90 . HB# 1 1
1171 1 2 1 1 90 LEU MD1 A 90 . HD1# 1 1
1172 1 1 1 1 90 LEU QB A 90 . HB# 1 1
1172 1 2 1 1 91 GLY H A 91 . HN 1 1
1173 1 1 1 1 90 LEU HB3 A 90 . HB1 1 1
1173 1 2 1 1 91 GLY H A 91 . HN 1 1
1174 1 1 1 1 90 LEU HB2 A 90 . HB2 1 1
1174 1 2 1 1 91 GLY H A 91 . HN 1 1
1175 1 1 1 1 90 LEU MD1 A 90 . HD1# 1 1
1175 1 2 1 1 93 SER QB A 93 . HB# 1 1
1176 1 1 1 1 90 LEU MD2 A 90 . HD2# 1 1
1176 1 2 1 1 91 GLY H A 91 . HN 1 1
1177 1 1 1 1 90 LEU MD2 A 90 . HD2# 1 1
1177 1 2 1 1 93 SER QB A 93 . HB# 1 1
1178 1 1 1 1 90 LEU MD2 A 90 . HD2# 1 1
1178 1 2 1 1 93 SER HB3 A 93 . HB1 1 1
1179 1 1 1 1 90 LEU MD2 A 90 . HD2# 1 1
1179 1 2 1 1 93 SER HB2 A 93 . HB2 1 1
1180 1 1 1 1 90 LEU MD2 A 90 . HD2# 1 1
1180 1 2 1 1 93 SER H A 93 . HN 1 1
1181 1 1 1 1 90 LEU HG A 90 . HG 1 1
1181 1 2 1 1 91 GLY H A 91 . HN 1 1
1182 1 1 1 1 90 LEU HG A 90 . HG 1 1
1182 1 2 1 1 93 SER QB A 93 . HB# 1 1
1183 1 1 1 1 90 LEU HG A 90 . HG 1 1
1183 1 2 1 1 93 SER H A 93 . HN 1 1
1184 1 1 1 1 90 LEU H A 90 . HN 1 1
1184 1 2 1 1 90 LEU QB A 90 . HB# 1 1
1185 1 1 1 1 90 LEU H A 90 . HN 1 1
1185 1 2 1 1 90 LEU MD2 A 90 . HD2# 1 1
1186 1 1 1 1 90 LEU H A 90 . HN 1 1
1186 1 2 1 1 90 LEU HG A 90 . HG 1 1
1187 1 1 1 1 90 LEU H A 90 . HN 1 1
1187 1 2 1 1 91 GLY H A 91 . HN 1 1
1188 1 1 1 1 90 LEU H A 90 . HN 1 1
1188 1 2 1 1 93 SER H A 93 . HN 1 1
1189 1 1 1 1 90 LEU H A 90 . HN 1 1
1189 1 2 1 1 94 GLU HA A 94 . HA 1 1
1190 1 1 1 1 90 LEU H A 90 . HN 1 1
1190 1 2 1 1 94 GLU QB A 94 . HB# 1 1
1191 1 1 1 1 91 GLY HA3 A 91 . HA1 1 1
1191 1 2 1 1 92 HIS H A 92 . HN 1 1
1192 1 1 1 1 91 GLY HA2 A 91 . HA2 1 1
1192 1 2 1 1 92 HIS QB A 92 . HB# 1 1
1193 1 1 1 1 91 GLY HA2 A 91 . HA2 1 1
1193 1 2 1 1 92 HIS H A 92 . HN 1 1
1194 1 1 1 1 91 GLY HA2 A 91 . HA2 1 1
1194 1 2 1 1 93 SER H A 93 . HN 1 1
1195 1 1 1 1 91 GLY H A 91 . HN 1 1
1195 1 2 1 1 92 HIS H A 92 . HN 1 1
1196 1 1 1 1 91 GLY H A 91 . HN 1 1
1196 1 2 1 1 93 SER H A 93 . HN 1 1
1197 1 1 1 1 92 HIS HA A 92 . HA 1 1
1197 1 2 1 1 93 SER H A 93 . HN 1 1
1198 1 1 1 1 92 HIS QB A 92 . HB# 1 1
1198 1 2 1 1 93 SER H A 93 . HN 1 1
1199 1 1 1 1 92 HIS H A 92 . HN 1 1
1199 1 2 1 1 92 HIS QB A 92 . HB# 1 1
1200 1 1 1 1 92 HIS H A 92 . HN 1 1
1200 1 2 1 1 93 SER H A 93 . HN 1 1
1201 1 1 1 1 93 SER HA A 93 . HA 1 1
1201 1 2 1 1 94 GLU QG A 94 . HG# 1 1
1202 1 1 1 1 93 SER HA A 93 . HA 1 1
1202 1 2 1 1 94 GLU H A 94 . HN 1 1
1203 1 1 1 1 93 SER QB A 93 . HB# 1 1
1203 1 2 1 1 94 GLU H A 94 . HN 1 1
1204 1 1 1 1 93 SER HB3 A 93 . HB1 1 1
1204 1 2 1 1 94 GLU H A 94 . HN 1 1
1205 1 1 1 1 93 SER HB2 A 93 . HB2 1 1
1205 1 2 1 1 94 GLU H A 94 . HN 1 1
1206 1 1 1 1 93 SER H A 93 . HN 1 1
1206 1 2 1 1 93 SER QB A 93 . HB# 1 1
1207 1 1 1 1 93 SER H A 93 . HN 1 1
1207 1 2 1 1 94 GLU H A 94 . HN 1 1
1208 1 1 1 1 94 GLU HA A 94 . HA 1 1
1208 1 2 1 1 95 ILE H A 95 . HN 1 1
1209 1 1 1 1 94 GLU HB3 A 94 . HB1 1 1
1209 1 2 1 1 95 ILE H A 95 . HN 1 1
1210 1 1 1 1 94 GLU HB2 A 94 . HB2 1 1
1210 1 2 1 1 95 ILE H A 95 . HN 1 1
1211 1 1 1 1 94 GLU H A 94 . HN 1 1
1211 1 2 1 1 94 GLU QB A 94 . HB# 1 1
1212 1 1 1 1 94 GLU H A 94 . HN 1 1
1212 1 2 1 1 94 GLU HB3 A 94 . HB1 1 1
1213 1 1 1 1 94 GLU H A 94 . HN 1 1
1213 1 2 1 1 94 GLU HB2 A 94 . HB2 1 1
1214 1 1 1 1 94 GLU H A 94 . HN 1 1
1214 1 2 1 1 94 GLU QG A 94 . HG# 1 1
1215 1 1 1 1 95 ILE HA A 95 . HA 1 1
1215 1 2 1 1 95 ILE MD A 95 . HD1# 1 1
1216 1 1 1 1 95 ILE HA A 95 . HA 1 1
1216 1 2 1 1 95 ILE MG A 95 . HG2# 1 1
1217 1 1 1 1 95 ILE HA A 95 . HA 1 1
1217 1 2 1 1 96 ILE QG A 96 . HG1# 1 1
1218 1 1 1 1 95 ILE HA A 95 . HA 1 1
1218 1 2 1 1 96 ILE H A 96 . HN 1 1
1219 1 1 1 1 95 ILE MD A 95 . HD1# 1 1
1219 1 2 1 1 96 ILE H A 96 . HN 1 1
1220 1 1 1 1 95 ILE QG A 95 . HG1# 1 1
1220 1 2 1 1 96 ILE H A 96 . HN 1 1
1221 1 1 1 1 95 ILE QG A 95 . HG1# 1 1
1221 1 2 1 1 97 VAL HA A 97 . HA 1 1
1222 1 1 1 1 95 ILE H A 95 . HN 1 1
1222 1 2 1 1 95 ILE HB A 95 . HB 1 1
1223 1 1 1 1 95 ILE H A 95 . HN 1 1
1223 1 2 1 1 95 ILE MG A 95 . HG2# 1 1
1224 1 1 1 1 96 ILE HA A 96 . HA 1 1
1224 1 2 1 1 97 VAL HB A 97 . HB 1 1
1225 1 1 1 1 96 ILE HA A 96 . HA 1 1
1225 1 2 1 1 97 VAL H A 97 . HN 1 1
1226 1 1 1 1 96 ILE HB A 96 . HB 1 1
1226 1 2 1 1 97 VAL H A 97 . HN 1 1
1227 1 1 1 1 96 ILE QG A 96 . HG1# 1 1
1227 1 2 1 1 97 VAL H A 97 . HN 1 1
1228 1 1 1 1 96 ILE MG A 96 . HG2# 1 1
1228 1 2 1 1 97 VAL H A 97 . HN 1 1
1229 1 1 1 1 96 ILE H A 96 . HN 1 1
1229 1 2 1 1 96 ILE HB A 96 . HB 1 1
1230 1 1 1 1 96 ILE H A 96 . HN 1 1
1230 1 2 1 1 96 ILE MD A 96 . HD1# 1 1
1231 1 1 1 1 96 ILE H A 96 . HN 1 1
1231 1 2 1 1 96 ILE QG A 96 . HG1# 1 1
1232 1 1 1 1 96 ILE H A 96 . HN 1 1
1232 1 2 1 1 97 VAL H A 97 . HN 1 1
1233 1 1 1 1 97 VAL HA A 97 . HA 1 1
1233 1 2 1 1 97 VAL MG2 A 97 . HG2# 1 1
1234 1 1 1 1 97 VAL HA A 97 . HA 1 1
1234 1 2 1 1 98 ARG HG2 A 98 . HG2 1 1
1235 1 1 1 1 97 VAL HA A 97 . HA 1 1
1235 1 2 1 1 98 ARG H A 98 . HN 1 1
1236 1 1 1 1 97 VAL HB A 97 . HB 1 1
1236 1 2 1 1 98 ARG HA A 98 . HA 1 1
1237 1 1 1 1 97 VAL HB A 97 . HB 1 1
1237 1 2 1 1 98 ARG H A 98 . HN 1 1
1238 1 1 1 1 97 VAL MG1 A 97 . HG1# 1 1
1238 1 2 1 1 98 ARG HA A 98 . HA 1 1
1239 1 1 1 1 97 VAL MG1 A 97 . HG1# 1 1
1239 1 2 1 1 98 ARG HB2 A 98 . HB2 1 1
1240 1 1 1 1 97 VAL MG1 A 97 . HG1# 1 1
1240 1 2 1 1 98 ARG H A 98 . HN 1 1
1241 1 1 1 1 97 VAL MG2 A 97 . HG2# 1 1
1241 1 2 1 1 98 ARG H A 98 . HN 1 1
1242 1 1 1 1 97 VAL H A 97 . HN 1 1
1242 1 2 1 1 97 VAL HB A 97 . HB 1 1
1243 1 1 1 1 97 VAL H A 97 . HN 1 1
1243 1 2 1 1 97 VAL MG1 A 97 . HG1# 1 1
1244 1 1 1 1 97 VAL H A 97 . HN 1 1
1244 1 2 1 1 97 VAL MG2 A 97 . HG2# 1 1
1245 1 1 1 1 97 VAL H A 97 . HN 1 1
1245 1 2 1 1 98 ARG H A 98 . HN 1 1
1246 1 1 1 1 98 ARG HA A 98 . HA 1 1
1246 1 2 1 1 98 ARG HD3 A 98 . HD1 1 1
1247 1 1 1 1 98 ARG HA A 98 . HA 1 1
1247 1 2 1 1 98 ARG HD2 A 98 . HD2 1 1
1248 1 1 1 1 98 ARG HA A 98 . HA 1 1
1248 1 2 1 1 98 ARG HG2 A 98 . HG2 1 1
1249 1 1 1 1 98 ARG HA A 98 . HA 1 1
1249 1 2 1 1 99 MET H A 99 . HN 1 1
1250 1 1 1 1 98 ARG HB3 A 98 . HB1 1 1
1250 1 2 1 1 99 MET H A 99 . HN 1 1
1251 1 1 1 1 98 ARG HB3 A 98 . HB1 1 1
1251 1 2 1 1 100 HIS HD2 A 100 . HD2 1 1
1252 1 1 1 1 98 ARG HB2 A 98 . HB2 1 1
1252 1 2 1 1 98 ARG HG3 A 98 . HG1 1 1
1253 1 1 1 1 98 ARG HB2 A 98 . HB2 1 1
1253 1 2 1 1 100 HIS HD2 A 100 . HD2 1 1
1254 1 1 1 1 98 ARG QD A 98 . HD# 1 1
1254 1 2 1 1 99 MET H A 99 . HN 1 1
1255 1 1 1 1 98 ARG HG2 A 98 . HG2 1 1
1255 1 2 1 1 99 MET H A 99 . HN 1 1
1256 1 1 1 1 98 ARG H A 98 . HN 1 1
1256 1 2 1 1 98 ARG HB3 A 98 . HB1 1 1
1257 1 1 1 1 98 ARG H A 98 . HN 1 1
1257 1 2 1 1 98 ARG HB2 A 98 . HB2 1 1
1258 1 1 1 1 98 ARG H A 98 . HN 1 1
1258 1 2 1 1 98 ARG HG2 A 98 . HG2 1 1
1259 1 1 1 1 98 ARG H A 98 . HN 1 1
1259 1 2 1 1 99 MET H A 99 . HN 1 1
1260 1 1 1 1 99 MET HA A 99 . HA 1 1
1260 1 2 1 1 99 MET HG2 A 99 . HG2 1 1
1261 1 1 1 1 99 MET HA A 99 . HA 1 1
1261 1 2 1 1 100 HIS HD2 A 100 . HD2 1 1
1262 1 1 1 1 99 MET HA A 99 . HA 1 1
1262 1 2 1 1 100 HIS H A 100 . HN 1 1
1263 1 1 1 1 99 MET HB3 A 99 . HB1 1 1
1263 1 2 1 1 100 HIS H A 100 . HN 1 1
1264 1 1 1 1 99 MET HB2 A 99 . HB2 1 1
1264 1 2 1 1 100 HIS H A 100 . HN 1 1
1265 1 1 1 1 99 MET HG2 A 99 . HG2 1 1
1265 1 2 1 1 100 HIS H A 100 . HN 1 1
1266 1 1 1 1 99 MET H A 99 . HN 1 1
1266 1 2 1 1 99 MET HB3 A 99 . HB1 1 1
1267 1 1 1 1 99 MET H A 99 . HN 1 1
1267 1 2 1 1 99 MET HB2 A 99 . HB2 1 1
1268 1 1 1 1 99 MET H A 99 . HN 1 1
1268 1 2 1 1 99 MET HG3 A 99 . HG1 1 1
1269 1 1 1 1 99 MET H A 99 . HN 1 1
1269 1 2 1 1 100 HIS H A 100 . HN 1 1
1270 1 1 1 1 100 HIS H A 100 . HN 1 1
1270 1 2 1 1 100 HIS HB3 A 100 . HB1 1 1
1271 1 1 1 1 100 HIS H A 100 . HN 1 1
1271 1 2 1 1 100 HIS HB2 A 100 . HB2 1 1
1272 1 1 1 1 100 HIS H A 100 . HN 1 1
1272 1 2 1 1 100 HIS HD2 A 100 . 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 . . . . . 3.1 1.8 3.1 1 1
2 1 . . . . . 4.09 1.8 4.09 1 1
3 1 . . . . . 4.72 1.8 4.72 1 1
4 1 . . . . . 4.72 1.8 4.72 1 1
5 1 . . . . . 3.46 1.8 3.46 1 1
6 1 . . . . . 3.99 1.8 3.99 1 1
7 1 . . . . . 3.99 1.8 3.99 1 1
8 1 . . . . . 4.52 1.8 4.52 1 1
9 1 . . . . . 4.45 1.8 4.45 1 1
10 1 . . . . . 4.44 1.8 4.44 1 1
11 1 . . . . . 4.37 1.8 4.37 1 1
12 1 . . . . . 3.51 1.8 3.51 1 1
13 1 . . . . . 4.18 1.8 4.18 1 1
14 1 . . . . . 2.95 1.8 2.95 1 1
15 1 . . . . . 2.94 1.8 2.94 1 1
16 1 . . . . . 4.36 1.8 4.36 1 1
17 1 . . . . . 4.22 1.8 4.22 1 1
18 1 . . . . . 3.91 1.8 3.91 1 1
19 1 . . . . . 3.64 1.8 3.64 1 1
20 1 . . . . . 4.75 1.8 4.75 1 1
21 1 . . . . . 5.5 1.8 5.5 1 1
22 1 . . . . . 4.14 1.8 4.14 1 1
23 1 . . . . . 4.56 1.8 4.56 1 1
24 1 . . . . . 4.66 1.8 4.66 1 1
25 1 . . . . . 3.52 1.8 3.52 1 1
26 1 . . . . . 4.24 1.8 4.24 1 1
27 1 . . . . . 4.62 1.8 4.62 1 1
28 1 . . . . . 2.75 1.8 2.75 1 1
29 1 . . . . . 5.5 1.8 5.5 1 1
30 1 . . . . . 3.44 1.8 3.44 1 1
31 1 . . . . . 4.22 1.8 4.22 1 1
32 1 . . . . . 4.22 1.8 4.22 1 1
33 1 . . . . . 3.64 1.8 3.64 1 1
34 1 . . . . . 4.43 1.8 4.43 1 1
35 1 . . . . . 3.74 1.8 3.74 1 1
36 1 . . . . . 3.13 1.8 3.13 1 1
37 1 . . . . . 2.73 1.8 2.73 1 1
38 1 . . . . . 5.3 1.8 5.3 1 1
39 1 . . . . . 5.5 1.8 5.5 1 1
40 1 . . . . . 4.73 1.8 4.73 1 1
41 1 . . . . . 3.35 1.8 3.35 1 1
42 1 . . . . . 4.79 1.8 4.79 1 1
43 1 . . . . . 4.58 1.8 4.58 1 1
44 1 . . . . . 5.5 1.8 5.5 1 1
45 1 . . . . . 3.13 1.8 3.13 1 1
46 1 . . . . . 4.98 1.8 4.98 1 1
47 1 . . . . . 3.88 1.8 3.88 1 1
48 1 . . . . . 5.44 1.8 5.44 1 1
49 1 . . . . . 5.22 1.8 5.22 1 1
50 1 . . . . . 4.73 1.8 4.73 1 1
51 1 . . . . . 4.66 1.8 4.66 1 1
52 1 . . . . . 4.72 1.8 4.72 1 1
53 1 . . . . . 3.81 1.8 3.81 1 1
54 1 . . . . . 5.0 1.8 5.0 1 1
55 1 . . . . . 4.1 1.8 4.1 1 1
56 1 . . . . . 4.0 1.8 4.0 1 1
57 1 . . . . . 5.44 1.8 5.44 1 1
58 1 . . . . . 3.53 1.8 3.53 1 1
59 1 . . . . . 4.25 1.8 4.25 1 1
60 1 . . . . . 4.82 1.8 4.82 1 1
61 1 . . . . . 4.05 1.8 4.05 1 1
62 1 . . . . . 4.25 1.8 4.25 1 1
63 1 . . . . . 4.82 1.8 4.82 1 1
64 1 . . . . . 4.05 1.8 4.05 1 1
65 1 . . . . . 3.33 1.8 3.33 1 1
66 1 . . . . . 3.4 1.8 3.4 1 1
67 1 . . . . . 4.26 1.8 4.26 1 1
68 1 . . . . . 4.26 1.8 4.26 1 1
69 1 . . . . . 4.7 1.8 4.7 1 1
70 1 . . . . . 4.46 1.8 4.46 1 1
71 1 . . . . . 4.21 1.8 4.21 1 1
72 1 . . . . . 5.01 1.8 5.01 1 1
73 1 . . . . . 5.01 1.8 5.01 1 1
74 1 . . . . . 5.5 1.8 5.5 1 1
75 1 . . . . . 4.74 1.8 4.74 1 1
76 1 . . . . . 4.25 1.8 4.25 1 1
77 1 . . . . . 3.33 1.8 3.33 1 1
78 1 . . . . . 4.76 1.8 4.76 1 1
79 1 . . . . . 2.76 1.8 2.76 1 1
80 1 . . . . . 4.41 1.8 4.41 1 1
81 1 . . . . . 5.13 1.8 5.13 1 1
82 1 . . . . . 4.3 1.8 4.3 1 1
83 1 . . . . . 4.02 1.8 4.02 1 1
84 1 . . . . . 4.44 1.8 4.44 1 1
85 1 . . . . . 4.72 1.8 4.72 1 1
86 1 . . . . . 4.77 1.8 4.77 1 1
87 1 . . . . . 3.36 1.8 3.36 1 1
88 1 . . . . . 5.2 1.8 5.2 1 1
89 1 . . . . . 4.33 1.8 4.33 1 1
90 1 . . . . . 3.34 1.8 3.34 1 1
91 1 . . . . . 3.52 1.8 3.52 1 1
92 1 . . . . . 4.33 1.8 4.33 1 1
93 1 . . . . . 5.08 1.8 5.08 1 1
94 1 . . . . . 4.54 1.8 4.54 1 1
95 1 . . . . . 5.5 1.8 5.5 1 1
96 1 . . . . . 5.14 1.8 5.14 1 1
97 1 . . . . . 3.33 1.8 3.33 1 1
98 1 . . . . . 4.37 1.8 4.37 1 1
99 1 . . . . . 4.62 1.8 4.62 1 1
100 1 . . . . . 5.42 1.8 5.42 1 1
101 1 . . . . . 4.34 1.8 4.34 1 1
102 1 . . . . . 4.0 1.8 4.0 1 1
103 1 . . . . . 3.91 1.8 3.91 1 1
104 1 . . . . . 4.71 1.8 4.71 1 1
105 1 . . . . . 4.26 1.8 4.26 1 1
106 1 . . . . . 3.73 1.8 3.73 1 1
107 1 . . . . . 2.87 1.8 2.87 1 1
108 1 . . . . . 5.28 1.8 5.28 1 1
109 1 . . . . . 2.82 1.8 2.82 1 1
110 1 . . . . . 4.61 1.8 4.61 1 1
111 1 . . . . . 3.74 1.8 3.74 1 1
112 1 . . . . . 4.95 1.8 4.95 1 1
113 1 . . . . . 3.7 1.8 3.7 1 1
114 1 . . . . . 4.17 1.8 4.17 1 1
115 1 . . . . . 4.2 1.8 4.2 1 1
116 1 . . . . . 3.3 1.8 3.3 1 1
117 1 . . . . . 3.81 1.8 3.81 1 1
118 1 . . . . . 3.81 1.8 3.81 1 1
119 1 . . . . . 3.51 1.8 3.51 1 1
120 1 . . . . . 4.06 1.8 4.06 1 1
121 1 . . . . . 4.06 1.8 4.06 1 1
122 1 . . . . . 3.73 1.8 3.73 1 1
123 1 . . . . . 4.36 1.8 4.36 1 1
124 1 . . . . . 4.66 1.8 4.66 1 1
125 1 . . . . . 3.59 1.8 3.59 1 1
126 1 . . . . . 5.5 1.8 5.5 1 1
127 1 . . . . . 4.93 1.8 4.93 1 1
128 1 . . . . . 5.09 1.8 5.09 1 1
129 1 . . . . . 3.43 1.8 3.43 1 1
130 1 . . . . . 5.07 1.8 5.07 1 1
131 1 . . . . . 4.21 1.8 4.21 1 1
132 1 . . . . . 3.46 1.8 3.46 1 1
133 1 . . . . . 3.56 1.8 3.56 1 1
134 1 . . . . . 5.3 1.8 5.3 1 1
135 1 . . . . . 4.61 1.8 4.61 1 1
136 1 . . . . . 3.75 1.8 3.75 1 1
137 1 . . . . . 3.75 1.8 3.75 1 1
138 1 . . . . . 4.46 1.8 4.46 1 1
139 1 . . . . . 4.46 1.8 4.46 1 1
140 1 . . . . . 4.59 1.8 4.59 1 1
141 1 . . . . . 4.8 1.8 4.8 1 1
142 1 . . . . . 3.96 1.8 3.96 1 1
143 1 . . . . . 4.49 1.8 4.49 1 1
144 1 . . . . . 3.02 1.8 3.02 1 1
145 1 . . . . . 3.56 1.8 3.56 1 1
146 1 . . . . . 3.56 1.8 3.56 1 1
147 1 . . . . . 4.56 1.8 4.56 1 1
148 1 . . . . . 5.27 1.8 5.27 1 1
149 1 . . . . . 5.27 1.8 5.27 1 1
150 1 . . . . . 4.47 1.8 4.47 1 1
151 1 . . . . . 4.83 1.8 4.83 1 1
152 1 . . . . . 3.21 1.8 3.21 1 1
153 1 . . . . . 4.55 1.8 4.55 1 1
154 1 . . . . . 4.25 1.8 4.25 1 1
155 1 . . . . . 4.14 1.8 4.14 1 1
156 1 . . . . . 5.26 1.8 5.26 1 1
157 1 . . . . . 4.78 1.8 4.78 1 1
158 1 . . . . . 3.87 1.8 3.87 1 1
159 1 . . . . . 2.95 1.8 2.95 1 1
160 1 . . . . . 4.24 1.8 4.24 1 1
161 1 . . . . . 4.58 1.8 4.58 1 1
162 1 . . . . . 3.32 1.8 3.32 1 1
163 1 . . . . . 3.86 1.8 3.86 1 1
164 1 . . . . . 3.51 1.8 3.51 1 1
165 1 . . . . . 4.91 1.8 4.91 1 1
166 1 . . . . . 4.21 1.8 4.21 1 1
167 1 . . . . . 4.6 1.8 4.6 1 1
168 1 . . . . . 4.7 1.8 4.7 1 1
169 1 . . . . . 4.48 1.8 4.48 1 1
170 1 . . . . . 4.19 1.8 4.19 1 1
171 1 . . . . . 4.72 1.8 4.72 1 1
172 1 . . . . . 4.11 1.8 4.11 1 1
173 1 . . . . . 3.96 1.8 3.96 1 1
174 1 . . . . . 4.23 1.8 4.23 1 1
175 1 . . . . . 3.1 1.8 3.1 1 1
176 1 . . . . . 4.41 1.8 4.41 1 1
177 1 . . . . . 4.07 1.8 4.07 1 1
178 1 . . . . . 4.67 1.8 4.67 1 1
179 1 . . . . . 4.67 1.8 4.67 1 1
180 1 . . . . . 3.46 1.8 3.46 1 1
181 1 . . . . . 3.46 1.8 3.46 1 1
182 1 . . . . . 4.88 1.8 4.88 1 1
183 1 . . . . . 4.41 1.8 4.41 1 1
184 1 . . . . . 4.49 1.8 4.49 1 1
185 1 . . . . . 3.36 1.8 3.36 1 1
186 1 . . . . . 3.99 1.8 3.99 1 1
187 1 . . . . . 3.99 1.8 3.99 1 1
188 1 . . . . . 3.62 1.8 3.62 1 1
189 1 . . . . . 3.64 1.8 3.64 1 1
190 1 . . . . . 3.82 1.8 3.82 1 1
191 1 . . . . . 4.02 1.8 4.02 1 1
192 1 . . . . . 4.61 1.8 4.61 1 1
193 1 . . . . . 3.3 1.8 3.3 1 1
194 1 . . . . . 3.2 1.8 3.2 1 1
195 1 . . . . . 5.03 1.8 5.03 1 1
196 1 . . . . . 5.18 1.8 5.18 1 1
197 1 . . . . . 4.9 1.8 4.9 1 1
198 1 . . . . . 3.44 1.8 3.44 1 1
199 1 . . . . . 4.31 1.8 4.31 1 1
200 1 . . . . . 3.45 1.8 3.45 1 1
201 1 . . . . . 5.5 1.8 5.5 1 1
202 1 . . . . . 4.35 1.8 4.35 1 1
203 1 . . . . . 2.68 1.8 2.68 1 1
204 1 . . . . . 4.61 1.8 4.61 1 1
205 1 . . . . . 3.61 1.8 3.61 1 1
206 1 . . . . . 5.5 1.8 5.5 1 1
207 1 . . . . . 4.1 1.8 4.1 1 1
208 1 . . . . . 4.61 1.8 4.61 1 1
209 1 . . . . . 4.25 1.8 4.25 1 1
210 1 . . . . . 3.72 1.8 3.72 1 1
211 1 . . . . . 3.11 1.8 3.11 1 1
212 1 . . . . . 4.09 1.8 4.09 1 1
213 1 . . . . . 4.57 1.8 4.57 1 1
214 1 . . . . . 3.33 1.8 3.33 1 1
215 1 . . . . . 5.5 1.8 5.5 1 1
216 1 . . . . . 5.29 1.8 5.29 1 1
217 1 . . . . . 2.85 1.8 2.85 1 1
218 1 . . . . . 5.32 1.8 5.32 1 1
219 1 . . . . . 3.09 1.8 3.09 1 1
220 1 . . . . . 4.09 1.8 4.09 1 1
221 1 . . . . . 3.99 1.8 3.99 1 1
222 1 . . . . . 3.56 1.8 3.56 1 1
223 1 . . . . . 4.47 1.8 4.47 1 1
224 1 . . . . . 3.62 1.8 3.62 1 1
225 1 . . . . . 2.63 1.8 2.63 1 1
226 1 . . . . . 4.45 1.8 4.45 1 1
227 1 . . . . . 3.72 1.8 3.72 1 1
228 1 . . . . . 4.38 1.8 4.38 1 1
229 1 . . . . . 5.5 1.8 5.5 1 1
230 1 . . . . . 4.79 1.8 4.79 1 1
231 1 . . . . . 4.77 1.8 4.77 1 1
232 1 . . . . . 3.52 1.8 3.52 1 1
233 1 . . . . . 3.52 1.8 3.52 1 1
234 1 . . . . . 4.5 1.8 4.5 1 1
235 1 . . . . . 4.63 1.8 4.63 1 1
236 1 . . . . . 5.48 1.8 5.48 1 1
237 1 . . . . . 2.86 1.8 2.86 1 1
238 1 . . . . . 4.1 1.8 4.1 1 1
239 1 . . . . . 2.94 1.8 2.94 1 1
240 1 . . . . . 3.62 1.8 3.62 1 1
241 1 . . . . . 2.72 1.8 2.72 1 1
242 1 . . . . . 4.56 1.8 4.56 1 1
243 1 . . . . . 5.34 1.8 5.34 1 1
244 1 . . . . . 5.34 1.8 5.34 1 1
245 1 . . . . . 4.53 1.8 4.53 1 1
246 1 . . . . . 3.23 1.8 3.23 1 1
247 1 . . . . . 5.5 1.8 5.5 1 1
248 1 . . . . . 2.98 1.8 2.98 1 1
249 1 . . . . . 4.42 1.8 4.42 1 1
250 1 . . . . . 3.88 1.8 3.88 1 1
251 1 . . . . . 4.07 1.8 4.07 1 1
252 1 . . . . . 4.68 1.8 4.68 1 1
253 1 . . . . . 4.68 1.8 4.68 1 1
254 1 . . . . . 4.41 1.8 4.41 1 1
255 1 . . . . . 4.54 1.8 4.54 1 1
256 1 . . . . . 5.5 1.8 5.5 1 1
257 1 . . . . . 3.51 1.8 3.51 1 1
258 1 . . . . . 5.5 1.8 5.5 1 1
259 1 . . . . . 4.31 1.8 4.31 1 1
260 1 . . . . . 3.21 1.8 3.21 1 1
261 1 . . . . . 3.19 1.8 3.19 1 1
262 1 . . . . . 4.67 1.8 4.67 1 1
263 1 . . . . . 4.0 1.8 4.0 1 1
264 1 . . . . . 4.23 1.8 4.23 1 1
265 1 . . . . . 4.87 1.8 4.87 1 1
266 1 . . . . . 4.77 1.8 4.77 1 1
267 1 . . . . . 5.36 1.8 5.36 1 1
268 1 . . . . . 3.83 1.8 3.83 1 1
269 1 . . . . . 4.44 1.8 4.44 1 1
270 1 . . . . . 4.44 1.8 4.44 1 1
271 1 . . . . . 5.27 1.8 5.27 1 1
272 1 . . . . . 3.62 1.8 3.62 1 1
273 1 . . . . . 3.78 1.8 3.78 1 1
274 1 . . . . . 3.71 1.8 3.71 1 1
275 1 . . . . . 3.2 1.8 3.2 1 1
276 1 . . . . . 4.93 1.8 4.93 1 1
277 1 . . . . . 4.73 1.8 4.73 1 1
278 1 . . . . . 5.5 1.8 5.5 1 1
279 1 . . . . . 5.5 1.8 5.5 1 1
280 1 . . . . . 2.78 1.8 2.78 1 1
281 1 . . . . . 3.12 1.8 3.12 1 1
282 1 . . . . . 2.65 1.8 2.65 1 1
283 1 . . . . . 5.5 1.8 5.5 1 1
284 1 . . . . . 5.5 1.8 5.5 1 1
285 1 . . . . . 4.54 1.8 4.54 1 1
286 1 . . . . . 3.47 1.8 3.47 1 1
287 1 . . . . . 3.69 1.8 3.69 1 1
288 1 . . . . . 3.85 1.8 3.85 1 1
289 1 . . . . . 4.41 1.8 4.41 1 1
290 1 . . . . . 4.41 1.8 4.41 1 1
291 1 . . . . . 5.04 1.8 5.04 1 1
292 1 . . . . . 3.33 1.8 3.33 1 1
293 1 . . . . . 4.21 1.8 4.21 1 1
294 1 . . . . . 4.47 1.8 4.47 1 1
295 1 . . . . . 4.68 1.8 4.68 1 1
296 1 . . . . . 4.75 1.8 4.75 1 1
297 1 . . . . . 4.72 1.8 4.72 1 1
298 1 . . . . . 3.91 1.8 3.91 1 1
299 1 . . . . . 4.23 1.8 4.23 1 1
300 1 . . . . . 2.62 1.8 2.62 1 1
301 1 . . . . . 3.06 1.8 3.06 1 1
302 1 . . . . . 3.06 1.8 3.06 1 1
303 1 . . . . . 4.69 1.8 4.69 1 1
304 1 . . . . . 4.66 1.8 4.66 1 1
305 1 . . . . . 4.04 1.8 4.04 1 1
306 1 . . . . . 5.1 1.8 5.1 1 1
307 1 . . . . . 4.06 1.8 4.06 1 1
308 1 . . . . . 4.7 1.8 4.7 1 1
309 1 . . . . . 4.7 1.8 4.7 1 1
310 1 . . . . . 2.89 1.8 2.89 1 1
311 1 . . . . . 3.54 1.8 3.54 1 1
312 1 . . . . . 5.34 1.8 5.34 1 1
313 1 . . . . . 3.77 1.8 3.77 1 1
314 1 . . . . . 5.5 1.8 5.5 1 1
315 1 . . . . . 4.38 1.8 4.38 1 1
316 1 . . . . . 3.9 1.8 3.9 1 1
317 1 . . . . . 4.32 1.8 4.32 1 1
318 1 . . . . . 4.56 1.8 4.56 1 1
319 1 . . . . . 5.34 1.8 5.34 1 1
320 1 . . . . . 4.21 1.8 4.21 1 1
321 1 . . . . . 5.48 1.8 5.48 1 1
322 1 . . . . . 5.31 1.8 5.31 1 1
323 1 . . . . . 4.52 1.8 4.52 1 1
324 1 . . . . . 3.38 1.8 3.38 1 1
325 1 . . . . . 4.63 1.8 4.63 1 1
326 1 . . . . . 5.34 1.8 5.34 1 1
327 1 . . . . . 4.86 1.8 4.86 1 1
328 1 . . . . . 4.51 1.8 4.51 1 1
329 1 . . . . . 2.82 1.8 2.82 1 1
330 1 . . . . . 5.15 1.8 5.15 1 1
331 1 . . . . . 4.38 1.8 4.38 1 1
332 1 . . . . . 5.04 1.8 5.04 1 1
333 1 . . . . . 5.17 1.8 5.17 1 1
334 1 . . . . . 4.62 1.8 4.62 1 1
335 1 . . . . . 4.89 1.8 4.89 1 1
336 1 . . . . . 4.56 1.8 4.56 1 1
337 1 . . . . . 5.03 1.8 5.03 1 1
338 1 . . . . . 4.88 1.8 4.88 1 1
339 1 . . . . . 4.51 1.8 4.51 1 1
340 1 . . . . . 4.74 1.8 4.74 1 1
341 1 . . . . . 3.34 1.8 3.34 1 1
342 1 . . . . . 3.96 1.8 3.96 1 1
343 1 . . . . . 3.96 1.8 3.96 1 1
344 1 . . . . . 3.57 1.8 3.57 1 1
345 1 . . . . . 4.29 1.8 4.29 1 1
346 1 . . . . . 4.29 1.8 4.29 1 1
347 1 . . . . . 4.53 1.8 4.53 1 1
348 1 . . . . . 5.5 1.8 5.5 1 1
349 1 . . . . . 4.53 1.8 4.53 1 1
350 1 . . . . . 4.03 1.8 4.03 1 1
351 1 . . . . . 4.52 1.8 4.52 1 1
352 1 . . . . . 3.76 1.8 3.76 1 1
353 1 . . . . . 3.66 1.8 3.66 1 1
354 1 . . . . . 5.34 1.8 5.34 1 1
355 1 . . . . . 3.47 1.8 3.47 1 1
356 1 . . . . . 3.04 1.8 3.04 1 1
357 1 . . . . . 5.3 1.8 5.3 1 1
358 1 . . . . . 3.74 1.8 3.74 1 1
359 1 . . . . . 5.02 1.8 5.02 1 1
360 1 . . . . . 4.27 1.8 4.27 1 1
361 1 . . . . . 4.73 1.8 4.73 1 1
362 1 . . . . . 3.33 1.8 3.33 1 1
363 1 . . . . . 4.32 1.8 4.32 1 1
364 1 . . . . . 3.39 1.8 3.39 1 1
365 1 . . . . . 4.7 1.8 4.7 1 1
366 1 . . . . . 5.01 1.8 5.01 1 1
367 1 . . . . . 5.0 1.8 5.0 1 1
368 1 . . . . . 3.14 1.8 3.14 1 1
369 1 . . . . . 3.25 1.8 3.25 1 1
370 1 . . . . . 4.45 1.8 4.45 1 1
371 1 . . . . . 3.43 1.8 3.43 1 1
372 1 . . . . . 4.57 1.8 4.57 1 1
373 1 . . . . . 3.74 1.8 3.74 1 1
374 1 . . . . . 4.96 1.8 4.96 1 1
375 1 . . . . . 4.21 1.8 4.21 1 1
376 1 . . . . . 3.59 1.8 3.59 1 1
377 1 . . . . . 3.74 1.8 3.74 1 1
378 1 . . . . . 4.09 1.8 4.09 1 1
379 1 . . . . . 3.07 1.8 3.07 1 1
380 1 . . . . . 4.49 1.8 4.49 1 1
381 1 . . . . . 3.22 1.8 3.22 1 1
382 1 . . . . . 4.29 1.8 4.29 1 1
383 1 . . . . . 4.81 1.8 4.81 1 1
384 1 . . . . . 5.21 1.8 5.21 1 1
385 1 . . . . . 3.51 1.8 3.51 1 1
386 1 . . . . . 4.06 1.8 4.06 1 1
387 1 . . . . . 3.86 1.8 3.86 1 1
388 1 . . . . . 3.56 1.8 3.56 1 1
389 1 . . . . . 2.91 1.8 2.91 1 1
390 1 . . . . . 5.37 1.8 5.37 1 1
391 1 . . . . . 4.78 1.8 4.78 1 1
392 1 . . . . . 3.31 1.8 3.31 1 1
393 1 . . . . . 3.99 1.8 3.99 1 1
394 1 . . . . . 4.47 1.8 4.47 1 1
395 1 . . . . . 4.17 1.8 4.17 1 1
396 1 . . . . . 4.81 1.8 4.81 1 1
397 1 . . . . . 3.97 1.8 3.97 1 1
398 1 . . . . . 5.15 1.8 5.15 1 1
399 1 . . . . . 5.5 1.8 5.5 1 1
400 1 . . . . . 4.39 1.8 4.39 1 1
401 1 . . . . . 5.5 1.8 5.5 1 1
402 1 . . . . . 3.89 1.8 3.89 1 1
403 1 . . . . . 4.52 1.8 4.52 1 1
404 1 . . . . . 4.77 1.8 4.77 1 1
405 1 . . . . . 4.42 1.8 4.42 1 1
406 1 . . . . . 3.52 1.8 3.52 1 1
407 1 . . . . . 4.02 1.8 4.02 1 1
408 1 . . . . . 4.88 1.8 4.88 1 1
409 1 . . . . . 3.49 1.8 3.49 1 1
410 1 . . . . . 3.82 1.8 3.82 1 1
411 1 . . . . . 3.18 1.8 3.18 1 1
412 1 . . . . . 5.43 1.8 5.43 1 1
413 1 . . . . . 3.08 1.8 3.08 1 1
414 1 . . . . . 3.98 1.8 3.98 1 1
415 1 . . . . . 3.98 1.8 3.98 1 1
416 1 . . . . . 4.51 1.8 4.51 1 1
417 1 . . . . . 3.54 1.8 3.54 1 1
418 1 . . . . . 3.86 1.8 3.86 1 1
419 1 . . . . . 4.5 1.8 4.5 1 1
420 1 . . . . . 4.73 1.8 4.73 1 1
421 1 . . . . . 3.77 1.8 3.77 1 1
422 1 . . . . . 4.26 1.8 4.26 1 1
423 1 . . . . . 3.37 1.8 3.37 1 1
424 1 . . . . . 5.0 1.8 5.0 1 1
425 1 . . . . . 5.23 1.8 5.23 1 1
426 1 . . . . . 5.01 1.8 5.01 1 1
427 1 . . . . . 3.56 1.8 3.56 1 1
428 1 . . . . . 4.65 1.8 4.65 1 1
429 1 . . . . . 3.92 1.8 3.92 1 1
430 1 . . . . . 4.54 1.8 4.54 1 1
431 1 . . . . . 4.54 1.8 4.54 1 1
432 1 . . . . . 3.41 1.8 3.41 1 1
433 1 . . . . . 4.58 1.8 4.58 1 1
434 1 . . . . . 3.76 1.8 3.76 1 1
435 1 . . . . . 4.87 1.8 4.87 1 1
436 1 . . . . . 4.54 1.8 4.54 1 1
437 1 . . . . . 5.5 1.8 5.5 1 1
438 1 . . . . . 3.8 1.8 3.8 1 1
439 1 . . . . . 4.7 1.8 4.7 1 1
440 1 . . . . . 4.87 1.8 4.87 1 1
441 1 . . . . . 3.65 1.8 3.65 1 1
442 1 . . . . . 5.5 1.8 5.5 1 1
443 1 . . . . . 5.5 1.8 5.5 1 1
444 1 . . . . . 4.33 1.8 4.33 1 1
445 1 . . . . . 5.1 1.8 5.1 1 1
446 1 . . . . . 5.1 1.8 5.1 1 1
447 1 . . . . . 4.84 1.8 4.84 1 1
448 1 . . . . . 5.1 1.8 5.1 1 1
449 1 . . . . . 3.98 1.8 3.98 1 1
450 1 . . . . . 5.5 1.8 5.5 1 1
451 1 . . . . . 4.51 1.8 4.51 1 1
452 1 . . . . . 5.11 1.8 5.11 1 1
453 1 . . . . . 4.68 1.8 4.68 1 1
454 1 . . . . . 4.88 1.8 4.88 1 1
455 1 . . . . . 4.77 1.8 4.77 1 1
456 1 . . . . . 3.95 1.8 3.95 1 1
457 1 . . . . . 3.84 1.8 3.84 1 1
458 1 . . . . . 4.94 1.8 4.94 1 1
459 1 . . . . . 4.08 1.8 4.08 1 1
460 1 . . . . . 4.25 1.8 4.25 1 1
461 1 . . . . . 4.62 1.8 4.62 1 1
462 1 . . . . . 3.48 1.8 3.48 1 1
463 1 . . . . . 4.78 1.8 4.78 1 1
464 1 . . . . . 4.78 1.8 4.78 1 1
465 1 . . . . . 5.34 1.8 5.34 1 1
466 1 . . . . . 5.34 1.8 5.34 1 1
467 1 . . . . . 3.77 1.8 3.77 1 1
468 1 . . . . . 4.5 1.8 4.5 1 1
469 1 . . . . . 4.35 1.8 4.35 1 1
470 1 . . . . . 4.75 1.8 4.75 1 1
471 1 . . . . . 5.34 1.8 5.34 1 1
472 1 . . . . . 4.06 1.8 4.06 1 1
473 1 . . . . . 4.51 1.8 4.51 1 1
474 1 . . . . . 5.37 1.8 5.37 1 1
475 1 . . . . . 5.37 1.8 5.37 1 1
476 1 . . . . . 3.55 1.8 3.55 1 1
477 1 . . . . . 4.06 1.8 4.06 1 1
478 1 . . . . . 5.34 1.8 5.34 1 1
479 1 . . . . . 4.89 1.8 4.89 1 1
480 1 . . . . . 4.89 1.8 4.89 1 1
481 1 . . . . . 5.5 1.8 5.5 1 1
482 1 . . . . . 5.5 1.8 5.5 1 1
483 1 . . . . . 4.61 1.8 4.61 1 1
484 1 . . . . . 5.41 1.8 5.41 1 1
485 1 . . . . . 5.41 1.8 5.41 1 1
486 1 . . . . . 4.13 1.8 4.13 1 1
487 1 . . . . . 4.93 1.8 4.93 1 1
488 1 . . . . . 4.93 1.8 4.93 1 1
489 1 . . . . . 3.16 1.8 3.16 1 1
490 1 . . . . . 4.27 1.8 4.27 1 1
491 1 . . . . . 3.18 1.8 3.18 1 1
492 1 . . . . . 5.28 1.8 5.28 1 1
493 1 . . . . . 2.85 1.8 2.85 1 1
494 1 . . . . . 4.41 1.8 4.41 1 1
495 1 . . . . . 3.26 1.8 3.26 1 1
496 1 . . . . . 3.71 1.8 3.71 1 1
497 1 . . . . . 5.33 1.8 5.33 1 1
498 1 . . . . . 5.19 1.8 5.19 1 1
499 1 . . . . . 4.82 1.8 4.82 1 1
500 1 . . . . . 2.83 1.8 2.83 1 1
501 1 . . . . . 5.5 1.8 5.5 1 1
502 1 . . . . . 3.26 1.8 3.26 1 1
503 1 . . . . . 3.85 1.8 3.85 1 1
504 1 . . . . . 3.85 1.8 3.85 1 1
505 1 . . . . . 4.08 1.8 4.08 1 1
506 1 . . . . . 4.0 1.8 4.0 1 1
507 1 . . . . . 4.59 1.8 4.59 1 1
508 1 . . . . . 4.59 1.8 4.59 1 1
509 1 . . . . . 3.01 1.8 3.01 1 1
510 1 . . . . . 3.54 1.8 3.54 1 1
511 1 . . . . . 3.54 1.8 3.54 1 1
512 1 . . . . . 3.72 1.8 3.72 1 1
513 1 . . . . . 4.38 1.8 4.38 1 1
514 1 . . . . . 4.38 1.8 4.38 1 1
515 1 . . . . . 4.81 1.8 4.81 1 1
516 1 . . . . . 3.08 1.8 3.08 1 1
517 1 . . . . . 3.66 1.8 3.66 1 1
518 1 . . . . . 2.78 1.8 2.78 1 1
519 1 . . . . . 4.43 1.8 4.43 1 1
520 1 . . . . . 3.69 1.8 3.69 1 1
521 1 . . . . . 5.34 1.8 5.34 1 1
522 1 . . . . . 3.89 1.8 3.89 1 1
523 1 . . . . . 4.85 1.8 4.85 1 1
524 1 . . . . . 4.85 1.8 4.85 1 1
525 1 . . . . . 4.57 1.8 4.57 1 1
526 1 . . . . . 5.34 1.8 5.34 1 1
527 1 . . . . . 4.5 1.8 4.5 1 1
528 1 . . . . . 5.36 1.8 5.36 1 1
529 1 . . . . . 5.36 1.8 5.36 1 1
530 1 . . . . . 4.71 1.8 4.71 1 1
531 1 . . . . . 3.97 1.8 3.97 1 1
532 1 . . . . . 3.97 1.8 3.97 1 1
533 1 . . . . . 4.59 1.8 4.59 1 1
534 1 . . . . . 4.56 1.8 4.56 1 1
535 1 . . . . . 5.31 1.8 5.31 1 1
536 1 . . . . . 5.31 1.8 5.31 1 1
537 1 . . . . . 2.96 1.8 2.96 1 1
538 1 . . . . . 3.28 1.8 3.28 1 1
539 1 . . . . . 3.01 1.8 3.01 1 1
540 1 . . . . . 3.65 1.8 3.65 1 1
541 1 . . . . . 3.65 1.8 3.65 1 1
542 1 . . . . . 5.5 1.8 5.5 1 1
543 1 . . . . . 5.5 1.8 5.5 1 1
544 1 . . . . . 4.75 1.8 4.75 1 1
545 1 . . . . . 5.45 1.8 5.45 1 1
546 1 . . . . . 5.45 1.8 5.45 1 1
547 1 . . . . . 4.67 1.8 4.67 1 1
548 1 . . . . . 3.57 1.8 3.57 1 1
549 1 . . . . . 3.91 1.8 3.91 1 1
550 1 . . . . . 3.39 1.8 3.39 1 1
551 1 . . . . . 3.39 1.8 3.39 1 1
552 1 . . . . . 5.42 1.8 5.42 1 1
553 1 . . . . . 4.23 1.8 4.23 1 1
554 1 . . . . . 3.87 1.8 3.87 1 1
555 1 . . . . . 3.45 1.8 3.45 1 1
556 1 . . . . . 5.82 1.8 5.82 1 1
557 1 . . . . . 5.82 1.8 5.82 1 1
558 1 . . . . . 5.82 1.8 5.82 1 1
559 1 . . . . . 5.82 1.8 5.82 1 1
560 1 . . . . . 5.28 1.8 5.28 1 1
561 1 . . . . . 3.61 1.8 3.61 1 1
562 1 . . . . . 5.44 1.8 5.44 1 1
563 1 . . . . . 4.33 1.8 4.33 1 1
564 1 . . . . . 4.89 1.8 4.89 1 1
565 1 . . . . . 4.89 1.8 4.89 1 1
566 1 . . . . . 4.89 1.8 4.89 1 1
567 1 . . . . . 4.89 1.8 4.89 1 1
568 1 . . . . . 3.35 1.8 3.35 1 1
569 1 . . . . . 3.97 1.8 3.97 1 1
570 1 . . . . . 4.6 1.8 4.6 1 1
571 1 . . . . . 4.6 1.8 4.6 1 1
572 1 . . . . . 4.52 1.8 4.52 1 1
573 1 . . . . . 3.96 1.8 3.96 1 1
574 1 . . . . . 4.18 1.8 4.18 1 1
575 1 . . . . . 3.24 1.8 3.24 1 1
576 1 . . . . . 5.44 1.8 5.44 1 1
577 1 . . . . . 4.43 1.8 4.43 1 1
578 1 . . . . . 5.5 1.8 5.5 1 1
579 1 . . . . . 4.53 1.8 4.53 1 1
580 1 . . . . . 3.15 1.8 3.15 1 1
581 1 . . . . . 5.5 1.8 5.5 1 1
582 1 . . . . . 4.42 1.8 4.42 1 1
583 1 . . . . . 3.41 1.8 3.41 1 1
584 1 . . . . . 4.55 1.8 4.55 1 1
585 1 . . . . . 3.75 1.8 3.75 1 1
586 1 . . . . . 4.59 1.8 4.59 1 1
587 1 . . . . . 5.3 1.8 5.3 1 1
588 1 . . . . . 4.52 1.8 4.52 1 1
589 1 . . . . . 3.57 1.8 3.57 1 1
590 1 . . . . . 3.4 1.8 3.4 1 1
591 1 . . . . . 3.4 1.8 3.4 1 1
592 1 . . . . . 3.02 1.8 3.02 1 1
593 1 . . . . . 5.19 1.8 5.19 1 1
594 1 . . . . . 4.41 1.8 4.41 1 1
595 1 . . . . . 5.34 1.8 5.34 1 1
596 1 . . . . . 3.27 1.8 3.27 1 1
597 1 . . . . . 3.9 1.8 3.9 1 1
598 1 . . . . . 4.86 1.8 4.86 1 1
599 1 . . . . . 4.25 1.8 4.25 1 1
600 1 . . . . . 4.11 1.8 4.11 1 1
601 1 . . . . . 4.11 1.8 4.11 1 1
602 1 . . . . . 3.36 1.8 3.36 1 1
603 1 . . . . . 3.38 1.8 3.38 1 1
604 1 . . . . . 4.11 1.8 4.11 1 1
605 1 . . . . . 4.11 1.8 4.11 1 1
606 1 . . . . . 4.77 1.8 4.77 1 1
607 1 . . . . . 5.26 1.8 5.26 1 1
608 1 . . . . . 4.97 1.8 4.97 1 1
609 1 . . . . . 3.75 1.8 3.75 1 1
610 1 . . . . . 4.62 1.8 4.62 1 1
611 1 . . . . . 4.62 1.8 4.62 1 1
612 1 . . . . . 3.74 1.8 3.74 1 1
613 1 . . . . . 3.74 1.8 3.74 1 1
614 1 . . . . . 3.68 1.8 3.68 1 1
615 1 . . . . . 4.43 1.8 4.43 1 1
616 1 . . . . . 3.49 1.8 3.49 1 1
617 1 . . . . . 3.2 1.8 3.2 1 1
618 1 . . . . . 4.76 1.8 4.76 1 1
619 1 . . . . . 2.87 1.8 2.87 1 1
620 1 . . . . . 3.97 1.8 3.97 1 1
621 1 . . . . . 3.26 1.8 3.26 1 1
622 1 . . . . . 4.13 1.8 4.13 1 1
623 1 . . . . . 3.78 1.8 3.78 1 1
624 1 . . . . . 5.34 1.8 5.34 1 1
625 1 . . . . . 5.16 1.8 5.16 1 1
626 1 . . . . . 3.45 1.8 3.45 1 1
627 1 . . . . . 3.58 1.8 3.58 1 1
628 1 . . . . . 4.71 1.8 4.71 1 1
629 1 . . . . . 5.02 1.8 5.02 1 1
630 1 . . . . . 4.3 1.8 4.3 1 1
631 1 . . . . . 3.36 1.8 3.36 1 1
632 1 . . . . . 4.56 1.8 4.56 1 1
633 1 . . . . . 3.84 1.8 3.84 1 1
634 1 . . . . . 3.4 1.8 3.4 1 1
635 1 . . . . . 3.95 1.8 3.95 1 1
636 1 . . . . . 4.54 1.8 4.54 1 1
637 1 . . . . . 4.87 1.8 4.87 1 1
638 1 . . . . . 5.12 1.8 5.12 1 1
639 1 . . . . . 4.9 1.8 4.9 1 1
640 1 . . . . . 5.12 1.8 5.12 1 1
641 1 . . . . . 4.55 1.8 4.55 1 1
642 1 . . . . . 4.85 1.8 4.85 1 1
643 1 . . . . . 4.46 1.8 4.46 1 1
644 1 . . . . . 5.38 1.8 5.38 1 1
645 1 . . . . . 3.86 1.8 3.86 1 1
646 1 . . . . . 4.78 1.8 4.78 1 1
647 1 . . . . . 3.78 1.8 3.78 1 1
648 1 . . . . . 4.44 1.8 4.44 1 1
649 1 . . . . . 4.44 1.8 4.44 1 1
650 1 . . . . . 4.79 1.8 4.79 1 1
651 1 . . . . . 3.3 1.8 3.3 1 1
652 1 . . . . . 3.16 1.8 3.16 1 1
653 1 . . . . . 4.06 1.8 4.06 1 1
654 1 . . . . . 4.92 1.8 4.92 1 1
655 1 . . . . . 5.14 1.8 5.14 1 1
656 1 . . . . . 3.94 1.8 3.94 1 1
657 1 . . . . . 3.86 1.8 3.86 1 1
658 1 . . . . . 2.92 1.8 2.92 1 1
659 1 . . . . . 3.99 1.8 3.99 1 1
660 1 . . . . . 5.31 1.8 5.31 1 1
661 1 . . . . . 3.42 1.8 3.42 1 1
662 1 . . . . . 3.58 1.8 3.58 1 1
663 1 . . . . . 4.42 1.8 4.42 1 1
664 1 . . . . . 4.4 1.8 4.4 1 1
665 1 . . . . . 4.56 1.8 4.56 1 1
666 1 . . . . . 5.5 1.8 5.5 1 1
667 1 . . . . . 3.67 1.8 3.67 1 1
668 1 . . . . . 3.66 1.8 3.66 1 1
669 1 . . . . . 5.16 1.8 5.16 1 1
670 1 . . . . . 4.16 1.8 4.16 1 1
671 1 . . . . . 3.77 1.8 3.77 1 1
672 1 . . . . . 4.59 1.8 4.59 1 1
673 1 . . . . . 4.59 1.8 4.59 1 1
674 1 . . . . . 4.09 1.8 4.09 1 1
675 1 . . . . . 4.31 1.8 4.31 1 1
676 1 . . . . . 3.36 1.8 3.36 1 1
677 1 . . . . . 5.3 1.8 5.3 1 1
678 1 . . . . . 4.52 1.8 4.52 1 1
679 1 . . . . . 4.08 1.8 4.08 1 1
680 1 . . . . . 3.93 1.8 3.93 1 1
681 1 . . . . . 5.5 1.8 5.5 1 1
682 1 . . . . . 4.29 1.8 4.29 1 1
683 1 . . . . . 4.09 1.8 4.09 1 1
684 1 . . . . . 4.99 1.8 4.99 1 1
685 1 . . . . . 5.5 1.8 5.5 1 1
686 1 . . . . . 3.62 1.8 3.62 1 1
687 1 . . . . . 3.21 1.8 3.21 1 1
688 1 . . . . . 3.99 1.8 3.99 1 1
689 1 . . . . . 4.16 1.8 4.16 1 1
690 1 . . . . . 5.5 1.8 5.5 1 1
691 1 . . . . . 5.5 1.8 5.5 1 1
692 1 . . . . . 3.79 1.8 3.79 1 1
693 1 . . . . . 3.59 1.8 3.59 1 1
694 1 . . . . . 4.16 1.8 4.16 1 1
695 1 . . . . . 4.16 1.8 4.16 1 1
696 1 . . . . . 4.58 1.8 4.58 1 1
697 1 . . . . . 3.99 1.8 3.99 1 1
698 1 . . . . . 5.34 1.8 5.34 1 1
699 1 . . . . . 4.26 1.8 4.26 1 1
700 1 . . . . . 3.89 1.8 3.89 1 1
701 1 . . . . . 3.73 1.8 3.73 1 1
702 1 . . . . . 2.93 1.8 2.93 1 1
703 1 . . . . . 5.44 1.8 5.44 1 1
704 1 . . . . . 3.46 1.8 3.46 1 1
705 1 . . . . . 5.5 1.8 5.5 1 1
706 1 . . . . . 3.54 1.8 3.54 1 1
707 1 . . . . . 2.88 1.8 2.88 1 1
708 1 . . . . . 4.98 1.8 4.98 1 1
709 1 . . . . . 4.96 1.8 4.96 1 1
710 1 . . . . . 3.43 1.8 3.43 1 1
711 1 . . . . . 4.52 1.8 4.52 1 1
712 1 . . . . . 5.5 1.8 5.5 1 1
713 1 . . . . . 3.61 1.8 3.61 1 1
714 1 . . . . . 3.95 1.8 3.95 1 1
715 1 . . . . . 4.71 1.8 4.71 1 1
716 1 . . . . . 5.49 1.8 5.49 1 1
717 1 . . . . . 5.49 1.8 5.49 1 1
718 1 . . . . . 3.51 1.8 3.51 1 1
719 1 . . . . . 5.36 1.8 5.36 1 1
720 1 . . . . . 2.9 1.8 2.9 1 1
721 1 . . . . . 3.37 1.8 3.37 1 1
722 1 . . . . . 4.37 1.8 4.37 1 1
723 1 . . . . . 4.3 1.8 4.3 1 1
724 1 . . . . . 3.29 1.8 3.29 1 1
725 1 . . . . . 4.31 1.8 4.31 1 1
726 1 . . . . . 3.98 1.8 3.98 1 1
727 1 . . . . . 4.2 1.8 4.2 1 1
728 1 . . . . . 3.48 1.8 3.48 1 1
729 1 . . . . . 4.59 1.8 4.59 1 1
730 1 . . . . . 3.07 1.8 3.07 1 1
731 1 . . . . . 3.63 1.8 3.63 1 1
732 1 . . . . . 4.24 1.8 4.24 1 1
733 1 . . . . . 5.44 1.8 5.44 1 1
734 1 . . . . . 4.32 1.8 4.32 1 1
735 1 . . . . . 4.63 1.8 4.63 1 1
736 1 . . . . . 5.5 1.8 5.5 1 1
737 1 . . . . . 3.75 1.8 3.75 1 1
738 1 . . . . . 5.28 1.8 5.28 1 1
739 1 . . . . . 4.85 1.8 4.85 1 1
740 1 . . . . . 5.08 1.8 5.08 1 1
741 1 . . . . . 3.66 1.8 3.66 1 1
742 1 . . . . . 3.65 1.8 3.65 1 1
743 1 . . . . . 4.33 1.8 4.33 1 1
744 1 . . . . . 4.02 1.8 4.02 1 1
745 1 . . . . . 3.76 1.8 3.76 1 1
746 1 . . . . . 3.52 1.8 3.52 1 1
747 1 . . . . . 4.86 1.8 4.86 1 1
748 1 . . . . . 5.5 1.8 5.5 1 1
749 1 . . . . . 4.44 1.8 4.44 1 1
750 1 . . . . . 3.44 1.8 3.44 1 1
751 1 . . . . . 5.19 1.8 5.19 1 1
752 1 . . . . . 4.73 1.8 4.73 1 1
753 1 . . . . . 4.74 1.8 4.74 1 1
754 1 . . . . . 4.05 1.8 4.05 1 1
755 1 . . . . . 3.94 1.8 3.94 1 1
756 1 . . . . . 5.5 1.8 5.5 1 1
757 1 . . . . . 3.66 1.8 3.66 1 1
758 1 . . . . . 5.23 1.8 5.23 1 1
759 1 . . . . . 4.37 1.8 4.37 1 1
760 1 . . . . . 5.19 1.8 5.19 1 1
761 1 . . . . . 4.22 1.8 4.22 1 1
762 1 . . . . . 4.45 1.8 4.45 1 1
763 1 . . . . . 5.39 1.8 5.39 1 1
764 1 . . . . . 5.23 1.8 5.23 1 1
765 1 . . . . . 2.94 1.8 2.94 1 1
766 1 . . . . . 3.34 1.8 3.34 1 1
767 1 . . . . . 4.58 1.8 4.58 1 1
768 1 . . . . . 3.85 1.8 3.85 1 1
769 1 . . . . . 3.8 1.8 3.8 1 1
770 1 . . . . . 4.55 1.8 4.55 1 1
771 1 . . . . . 4.6 1.8 4.6 1 1
772 1 . . . . . 3.06 1.8 3.06 1 1
773 1 . . . . . 5.45 1.8 5.45 1 1
774 1 . . . . . 4.88 1.8 4.88 1 1
775 1 . . . . . 2.66 1.8 2.66 1 1
776 1 . . . . . 5.5 1.8 5.5 1 1
777 1 . . . . . 3.88 1.8 3.88 1 1
778 1 . . . . . 4.63 1.8 4.63 1 1
779 1 . . . . . 3.93 1.8 3.93 1 1
780 1 . . . . . 4.49 1.8 4.49 1 1
781 1 . . . . . 4.49 1.8 4.49 1 1
782 1 . . . . . 3.55 1.8 3.55 1 1
783 1 . . . . . 5.23 1.8 5.23 1 1
784 1 . . . . . 4.43 1.8 4.43 1 1
785 1 . . . . . 5.25 1.8 5.25 1 1
786 1 . . . . . 5.25 1.8 5.25 1 1
787 1 . . . . . 2.78 1.8 2.78 1 1
788 1 . . . . . 5.13 1.8 5.13 1 1
789 1 . . . . . 3.6 1.8 3.6 1 1
790 1 . . . . . 3.72 1.8 3.72 1 1
791 1 . . . . . 3.11 1.8 3.11 1 1
792 1 . . . . . 4.66 1.8 4.66 1 1
793 1 . . . . . 3.57 1.8 3.57 1 1
794 1 . . . . . 4.16 1.8 4.16 1 1
795 1 . . . . . 4.16 1.8 4.16 1 1
796 1 . . . . . 4.76 1.8 4.76 1 1
797 1 . . . . . 2.77 1.8 2.77 1 1
798 1 . . . . . 3.76 1.8 3.76 1 1
799 1 . . . . . 4.07 1.8 4.07 1 1
800 1 . . . . . 4.16 1.8 4.16 1 1
801 1 . . . . . 3.77 1.8 3.77 1 1
802 1 . . . . . 4.0 1.8 4.0 1 1
803 1 . . . . . 2.98 1.8 2.98 1 1
804 1 . . . . . 3.59 1.8 3.59 1 1
805 1 . . . . . 3.59 1.8 3.59 1 1
806 1 . . . . . 3.67 1.8 3.67 1 1
807 1 . . . . . 4.72 1.8 4.72 1 1
808 1 . . . . . 4.54 1.8 4.54 1 1
809 1 . . . . . 2.85 1.8 2.85 1 1
810 1 . . . . . 5.5 1.8 5.5 1 1
811 1 . . . . . 4.86 1.8 4.86 1 1
812 1 . . . . . 4.19 1.8 4.19 1 1
813 1 . . . . . 3.81 1.8 3.81 1 1
814 1 . . . . . 3.06 1.8 3.06 1 1
815 1 . . . . . 5.47 1.8 5.47 1 1
816 1 . . . . . 5.13 1.8 5.13 1 1
817 1 . . . . . 3.78 1.8 3.78 1 1
818 1 . . . . . 3.74 1.8 3.74 1 1
819 1 . . . . . 3.35 1.8 3.35 1 1
820 1 . . . . . 4.05 1.8 4.05 1 1
821 1 . . . . . 4.32 1.8 4.32 1 1
822 1 . . . . . 3.93 1.8 3.93 1 1
823 1 . . . . . 3.98 1.8 3.98 1 1
824 1 . . . . . 3.78 1.8 3.78 1 1
825 1 . . . . . 4.67 1.8 4.67 1 1
826 1 . . . . . 4.14 1.8 4.14 1 1
827 1 . . . . . 3.67 1.8 3.67 1 1
828 1 . . . . . 4.02 1.8 4.02 1 1
829 1 . . . . . 5.5 1.8 5.5 1 1
830 1 . . . . . 4.02 1.8 4.02 1 1
831 1 . . . . . 5.5 1.8 5.5 1 1
832 1 . . . . . 3.28 1.8 3.28 1 1
833 1 . . . . . 3.23 1.8 3.23 1 1
834 1 . . . . . 3.99 1.8 3.99 1 1
835 1 . . . . . 5.22 1.8 5.22 1 1
836 1 . . . . . 5.3 1.8 5.3 1 1
837 1 . . . . . 3.76 1.8 3.76 1 1
838 1 . . . . . 3.86 1.8 3.86 1 1
839 1 . . . . . 4.32 1.8 4.32 1 1
840 1 . . . . . 4.4 1.8 4.4 1 1
841 1 . . . . . 2.89 1.8 2.89 1 1
842 1 . . . . . 3.18 1.8 3.18 1 1
843 1 . . . . . 5.11 1.8 5.11 1 1
844 1 . . . . . 4.11 1.8 4.11 1 1
845 1 . . . . . 3.51 1.8 3.51 1 1
846 1 . . . . . 3.98 1.8 3.98 1 1
847 1 . . . . . 4.19 1.8 4.19 1 1
848 1 . . . . . 3.17 1.8 3.17 1 1
849 1 . . . . . 4.64 1.8 4.64 1 1
850 1 . . . . . 3.1 1.8 3.1 1 1
851 1 . . . . . 5.24 1.8 5.24 1 1
852 1 . . . . . 4.41 1.8 4.41 1 1
853 1 . . . . . 4.66 1.8 4.66 1 1
854 1 . . . . . 3.61 1.8 3.61 1 1
855 1 . . . . . 5.08 1.8 5.08 1 1
856 1 . . . . . 3.94 1.8 3.94 1 1
857 1 . . . . . 4.52 1.8 4.52 1 1
858 1 . . . . . 5.34 1.8 5.34 1 1
859 1 . . . . . 4.2 1.8 4.2 1 1
860 1 . . . . . 4.59 1.8 4.59 1 1
861 1 . . . . . 4.2 1.8 4.2 1 1
862 1 . . . . . 4.59 1.8 4.59 1 1
863 1 . . . . . 3.03 1.8 3.03 1 1
864 1 . . . . . 3.61 1.8 3.61 1 1
865 1 . . . . . 3.61 1.8 3.61 1 1
866 1 . . . . . 5.5 1.8 5.5 1 1
867 1 . . . . . 4.34 1.8 4.34 1 1
868 1 . . . . . 5.34 1.8 5.34 1 1
869 1 . . . . . 3.95 1.8 3.95 1 1
870 1 . . . . . 5.5 1.8 5.5 1 1
871 1 . . . . . 4.42 1.8 4.42 1 1
872 1 . . . . . 3.0 1.8 3.0 1 1
873 1 . . . . . 3.91 1.8 3.91 1 1
874 1 . . . . . 4.52 1.8 4.52 1 1
875 1 . . . . . 4.52 1.8 4.52 1 1
876 1 . . . . . 5.07 1.8 5.07 1 1
877 1 . . . . . 4.58 1.8 4.58 1 1
878 1 . . . . . 4.29 1.8 4.29 1 1
879 1 . . . . . 3.59 1.8 3.59 1 1
880 1 . . . . . 4.3 1.8 4.3 1 1
881 1 . . . . . 4.3 1.8 4.3 1 1
882 1 . . . . . 3.36 1.8 3.36 1 1
883 1 . . . . . 4.26 1.8 4.26 1 1
884 1 . . . . . 5.34 1.8 5.34 1 1
885 1 . . . . . 4.26 1.8 4.26 1 1
886 1 . . . . . 4.64 1.8 4.64 1 1
887 1 . . . . . 4.36 1.8 4.36 1 1
888 1 . . . . . 3.91 1.8 3.91 1 1
889 1 . . . . . 3.09 1.8 3.09 1 1
890 1 . . . . . 4.2 1.8 4.2 1 1
891 1 . . . . . 4.05 1.8 4.05 1 1
892 1 . . . . . 4.05 1.8 4.05 1 1
893 1 . . . . . 3.45 1.8 3.45 1 1
894 1 . . . . . 2.83 1.8 2.83 1 1
895 1 . . . . . 3.43 1.8 3.43 1 1
896 1 . . . . . 3.43 1.8 3.43 1 1
897 1 . . . . . 4.65 1.8 4.65 1 1
898 1 . . . . . 3.33 1.8 3.33 1 1
899 1 . . . . . 5.13 1.8 5.13 1 1
900 1 . . . . . 4.77 1.8 4.77 1 1
901 1 . . . . . 4.0 1.8 4.0 1 1
902 1 . . . . . 4.57 1.8 4.57 1 1
903 1 . . . . . 3.13 1.8 3.13 1 1
904 1 . . . . . 3.66 1.8 3.66 1 1
905 1 . . . . . 3.83 1.8 3.83 1 1
906 1 . . . . . 4.88 1.8 4.88 1 1
907 1 . . . . . 3.23 1.8 3.23 1 1
908 1 . . . . . 2.86 1.8 2.86 1 1
909 1 . . . . . 4.49 1.8 4.49 1 1
910 1 . . . . . 3.28 1.8 3.28 1 1
911 1 . . . . . 4.81 1.8 4.81 1 1
912 1 . . . . . 4.32 1.8 4.32 1 1
913 1 . . . . . 3.67 1.8 3.67 1 1
914 1 . . . . . 3.7 1.8 3.7 1 1
915 1 . . . . . 3.92 1.8 3.92 1 1
916 1 . . . . . 4.17 1.8 4.17 1 1
917 1 . . . . . 4.16 1.8 4.16 1 1
918 1 . . . . . 5.45 1.8 5.45 1 1
919 1 . . . . . 4.2 1.8 4.2 1 1
920 1 . . . . . 3.68 1.8 3.68 1 1
921 1 . . . . . 4.03 1.8 4.03 1 1
922 1 . . . . . 4.36 1.8 4.36 1 1
923 1 . . . . . 4.91 1.8 4.91 1 1
924 1 . . . . . 4.34 1.8 4.34 1 1
925 1 . . . . . 3.11 1.8 3.11 1 1
926 1 . . . . . 4.17 1.8 4.17 1 1
927 1 . . . . . 4.73 1.8 4.73 1 1
928 1 . . . . . 4.4 1.8 4.4 1 1
929 1 . . . . . 3.91 1.8 3.91 1 1
930 1 . . . . . 2.94 1.8 2.94 1 1
931 1 . . . . . 4.5 1.8 4.5 1 1
932 1 . . . . . 5.26 1.8 5.26 1 1
933 1 . . . . . 5.15 1.8 5.15 1 1
934 1 . . . . . 4.94 1.8 4.94 1 1
935 1 . . . . . 4.27 1.8 4.27 1 1
936 1 . . . . . 3.42 1.8 3.42 1 1
937 1 . . . . . 4.28 1.8 4.28 1 1
938 1 . . . . . 3.89 1.8 3.89 1 1
939 1 . . . . . 3.76 1.8 3.76 1 1
940 1 . . . . . 5.5 1.8 5.5 1 1
941 1 . . . . . 4.58 1.8 4.58 1 1
942 1 . . . . . 4.95 1.8 4.95 1 1
943 1 . . . . . 4.21 1.8 4.21 1 1
944 1 . . . . . 4.39 1.8 4.39 1 1
945 1 . . . . . 3.72 1.8 3.72 1 1
946 1 . . . . . 4.63 1.8 4.63 1 1
947 1 . . . . . 5.22 1.8 5.22 1 1
948 1 . . . . . 4.45 1.8 4.45 1 1
949 1 . . . . . 4.45 1.8 4.45 1 1
950 1 . . . . . 3.37 1.8 3.37 1 1
951 1 . . . . . 3.37 1.8 3.37 1 1
952 1 . . . . . 4.41 1.8 4.41 1 1
953 1 . . . . . 5.15 1.8 5.15 1 1
954 1 . . . . . 4.84 1.8 4.84 1 1
955 1 . . . . . 4.07 1.8 4.07 1 1
956 1 . . . . . 3.51 1.8 3.51 1 1
957 1 . . . . . 4.08 1.8 4.08 1 1
958 1 . . . . . 4.41 1.8 4.41 1 1
959 1 . . . . . 4.59 1.8 4.59 1 1
960 1 . . . . . 5.5 1.8 5.5 1 1
961 1 . . . . . 4.84 1.8 4.84 1 1
962 1 . . . . . 3.57 1.8 3.57 1 1
963 1 . . . . . 3.64 1.8 3.64 1 1
964 1 . . . . . 5.02 1.8 5.02 1 1
965 1 . . . . . 4.45 1.8 4.45 1 1
966 1 . . . . . 5.19 1.8 5.19 1 1
967 1 . . . . . 4.0 1.8 4.0 1 1
968 1 . . . . . 4.62 1.8 4.62 1 1
969 1 . . . . . 4.62 1.8 4.62 1 1
970 1 . . . . . 5.1 1.8 5.1 1 1
971 1 . . . . . 3.57 1.8 3.57 1 1
972 1 . . . . . 4.54 1.8 4.54 1 1
973 1 . . . . . 4.51 1.8 4.51 1 1
974 1 . . . . . 4.0 1.8 4.0 1 1
975 1 . . . . . 4.21 1.8 4.21 1 1
976 1 . . . . . 4.44 1.8 4.44 1 1
977 1 . . . . . 3.89 1.8 3.89 1 1
978 1 . . . . . 5.5 1.8 5.5 1 1
979 1 . . . . . 5.34 1.8 5.34 1 1
980 1 . . . . . 3.52 1.8 3.52 1 1
981 1 . . . . . 3.86 1.8 3.86 1 1
982 1 . . . . . 2.94 1.8 2.94 1 1
983 1 . . . . . 3.37 1.8 3.37 1 1
984 1 . . . . . 3.37 1.8 3.37 1 1
985 1 . . . . . 4.4 1.8 4.4 1 1
986 1 . . . . . 3.41 1.8 3.41 1 1
987 1 . . . . . 3.98 1.8 3.98 1 1
988 1 . . . . . 3.98 1.8 3.98 1 1
989 1 . . . . . 5.34 1.8 5.34 1 1
990 1 . . . . . 3.12 1.8 3.12 1 1
991 1 . . . . . 5.14 1.8 5.14 1 1
992 1 . . . . . 3.7 1.8 3.7 1 1
993 1 . . . . . 2.94 1.8 2.94 1 1
994 1 . . . . . 4.12 1.8 4.12 1 1
995 1 . . . . . 4.23 1.8 4.23 1 1
996 1 . . . . . 2.96 1.8 2.96 1 1
997 1 . . . . . 2.86 1.8 2.86 1 1
998 1 . . . . . 4.75 1.8 4.75 1 1
999 1 . . . . . 3.13 1.8 3.13 1 1
1000 1 . . . . . 3.52 1.8 3.52 1 1
1001 1 . . . . . 5.04 1.8 5.04 1 1
1002 1 . . . . . 3.96 1.8 3.96 1 1
1003 1 . . . . . 4.93 1.8 4.93 1 1
1004 1 . . . . . 3.98 1.8 3.98 1 1
1005 1 . . . . . 5.02 1.8 5.02 1 1
1006 1 . . . . . 4.0 1.8 4.0 1 1
1007 1 . . . . . 5.5 1.8 5.5 1 1
1008 1 . . . . . 5.14 1.8 5.14 1 1
1009 1 . . . . . 4.68 1.8 4.68 1 1
1010 1 . . . . . 4.05 1.8 4.05 1 1
1011 1 . . . . . 3.96 1.8 3.96 1 1
1012 1 . . . . . 5.14 1.8 5.14 1 1
1013 1 . . . . . 4.46 1.8 4.46 1 1
1014 1 . . . . . 5.5 1.8 5.5 1 1
1015 1 . . . . . 4.14 1.8 4.14 1 1
1016 1 . . . . . 3.76 1.8 3.76 1 1
1017 1 . . . . . 3.17 1.8 3.17 1 1
1018 1 . . . . . 3.61 1.8 3.61 1 1
1019 1 . . . . . 5.4 1.8 5.4 1 1
1020 1 . . . . . 4.6 1.8 4.6 1 1
1021 1 . . . . . 3.33 1.8 3.33 1 1
1022 1 . . . . . 3.3 1.8 3.3 1 1
1023 1 . . . . . 3.82 1.8 3.82 1 1
1024 1 . . . . . 3.82 1.8 3.82 1 1
1025 1 . . . . . 2.91 1.8 2.91 1 1
1026 1 . . . . . 2.83 1.8 2.83 1 1
1027 1 . . . . . 4.93 1.8 4.93 1 1
1028 1 . . . . . 3.3 1.8 3.3 1 1
1029 1 . . . . . 5.28 1.8 5.28 1 1
1030 1 . . . . . 4.75 1.8 4.75 1 1
1031 1 . . . . . 3.94 1.8 3.94 1 1
1032 1 . . . . . 4.12 1.8 4.12 1 1
1033 1 . . . . . 4.12 1.8 4.12 1 1
1034 1 . . . . . 4.76 1.8 4.76 1 1
1035 1 . . . . . 4.21 1.8 4.21 1 1
1036 1 . . . . . 5.08 1.8 5.08 1 1
1037 1 . . . . . 2.68 1.8 2.68 1 1
1038 1 . . . . . 4.27 1.8 4.27 1 1
1039 1 . . . . . 3.9 1.8 3.9 1 1
1040 1 . . . . . 5.5 1.8 5.5 1 1
1041 1 . . . . . 3.92 1.8 3.92 1 1
1042 1 . . . . . 5.47 1.8 5.47 1 1
1043 1 . . . . . 3.45 1.8 3.45 1 1
1044 1 . . . . . 4.0 1.8 4.0 1 1
1045 1 . . . . . 4.29 1.8 4.29 1 1
1046 1 . . . . . 5.17 1.8 5.17 1 1
1047 1 . . . . . 3.82 1.8 3.82 1 1
1048 1 . . . . . 4.8 1.8 4.8 1 1
1049 1 . . . . . 4.61 1.8 4.61 1 1
1050 1 . . . . . 3.98 1.8 3.98 1 1
1051 1 . . . . . 4.67 1.8 4.67 1 1
1052 1 . . . . . 3.74 1.8 3.74 1 1
1053 1 . . . . . 3.98 1.8 3.98 1 1
1054 1 . . . . . 4.35 1.8 4.35 1 1
1055 1 . . . . . 3.46 1.8 3.46 1 1
1056 1 . . . . . 2.83 1.8 2.83 1 1
1057 1 . . . . . 2.99 1.8 2.99 1 1
1058 1 . . . . . 3.71 1.8 3.71 1 1
1059 1 . . . . . 4.47 1.8 4.47 1 1
1060 1 . . . . . 4.03 1.8 4.03 1 1
1061 1 . . . . . 3.76 1.8 3.76 1 1
1062 1 . . . . . 4.08 1.8 4.08 1 1
1063 1 . . . . . 3.05 1.8 3.05 1 1
1064 1 . . . . . 3.62 1.8 3.62 1 1
1065 1 . . . . . 4.06 1.8 4.06 1 1
1066 1 . . . . . 3.65 1.8 3.65 1 1
1067 1 . . . . . 5.21 1.8 5.21 1 1
1068 1 . . . . . 3.21 1.8 3.21 1 1
1069 1 . . . . . 3.47 1.8 3.47 1 1
1070 1 . . . . . 4.12 1.8 4.12 1 1
1071 1 . . . . . 3.0 1.8 3.0 1 1
1072 1 . . . . . 4.68 1.8 4.68 1 1
1073 1 . . . . . 2.81 1.8 2.81 1 1
1074 1 . . . . . 5.5 1.8 5.5 1 1
1075 1 . . . . . 3.01 1.8 3.01 1 1
1076 1 . . . . . 4.4 1.8 4.4 1 1
1077 1 . . . . . 3.26 1.8 3.26 1 1
1078 1 . . . . . 4.64 1.8 4.64 1 1
1079 1 . . . . . 4.05 1.8 4.05 1 1
1080 1 . . . . . 4.72 1.8 4.72 1 1
1081 1 . . . . . 4.72 1.8 4.72 1 1
1082 1 . . . . . 4.66 1.8 4.66 1 1
1083 1 . . . . . 5.24 1.8 5.24 1 1
1084 1 . . . . . 5.38 1.8 5.38 1 1
1085 1 . . . . . 4.64 1.8 4.64 1 1
1086 1 . . . . . 2.85 1.8 2.85 1 1
1087 1 . . . . . 3.74 1.8 3.74 1 1
1088 1 . . . . . 3.85 1.8 3.85 1 1
1089 1 . . . . . 4.02 1.8 4.02 1 1
1090 1 . . . . . 5.4 1.8 5.4 1 1
1091 1 . . . . . 4.3 1.8 4.3 1 1
1092 1 . . . . . 3.62 1.8 3.62 1 1
1093 1 . . . . . 4.92 1.8 4.92 1 1
1094 1 . . . . . 3.96 1.8 3.96 1 1
1095 1 . . . . . 3.88 1.8 3.88 1 1
1096 1 . . . . . 4.73 1.8 4.73 1 1
1097 1 . . . . . 4.71 1.8 4.71 1 1
1098 1 . . . . . 4.48 1.8 4.48 1 1
1099 1 . . . . . 4.73 1.8 4.73 1 1
1100 1 . . . . . 4.71 1.8 4.71 1 1
1101 1 . . . . . 4.48 1.8 4.48 1 1
1102 1 . . . . . 3.07 1.8 3.07 1 1
1103 1 . . . . . 3.07 1.8 3.07 1 1
1104 1 . . . . . 4.65 1.8 4.65 1 1
1105 1 . . . . . 4.32 1.8 4.32 1 1
1106 1 . . . . . 4.18 1.8 4.18 1 1
1107 1 . . . . . 4.33 1.8 4.33 1 1
1108 1 . . . . . 4.97 1.8 4.97 1 1
1109 1 . . . . . 3.22 1.8 3.22 1 1
1110 1 . . . . . 4.01 1.8 4.01 1 1
1111 1 . . . . . 4.86 1.8 4.86 1 1
1112 1 . . . . . 5.27 1.8 5.27 1 1
1113 1 . . . . . 4.73 1.8 4.73 1 1
1114 1 . . . . . 3.93 1.8 3.93 1 1
1115 1 . . . . . 4.86 1.8 4.86 1 1
1116 1 . . . . . 2.88 1.8 2.88 1 1
1117 1 . . . . . 3.61 1.8 3.61 1 1
1118 1 . . . . . 4.02 1.8 4.02 1 1
1119 1 . . . . . 4.59 1.8 4.59 1 1
1120 1 . . . . . 4.06 1.8 4.06 1 1
1121 1 . . . . . 4.28 1.8 4.28 1 1
1122 1 . . . . . 4.28 1.8 4.28 1 1
1123 1 . . . . . 2.97 1.8 2.97 1 1
1124 1 . . . . . 5.5 1.8 5.5 1 1
1125 1 . . . . . 4.48 1.8 4.48 1 1
1126 1 . . . . . 2.98 1.8 2.98 1 1
1127 1 . . . . . 3.88 1.8 3.88 1 1
1128 1 . . . . . 4.48 1.8 4.48 1 1
1129 1 . . . . . 4.09 1.8 4.09 1 1
1130 1 . . . . . 3.41 1.8 3.41 1 1
1131 1 . . . . . 4.58 1.8 4.58 1 1
1132 1 . . . . . 3.05 1.8 3.05 1 1
1133 1 . . . . . 4.75 1.8 4.75 1 1
1134 1 . . . . . 4.26 1.8 4.26 1 1
1135 1 . . . . . 4.7 1.8 4.7 1 1
1136 1 . . . . . 3.31 1.8 3.31 1 1
1137 1 . . . . . 4.25 1.8 4.25 1 1
1138 1 . . . . . 3.46 1.8 3.46 1 1
1139 1 . . . . . 4.12 1.8 4.12 1 1
1140 1 . . . . . 3.55 1.8 3.55 1 1
1141 1 . . . . . 3.68 1.8 3.68 1 1
1142 1 . . . . . 2.96 1.8 2.96 1 1
1143 1 . . . . . 5.34 1.8 5.34 1 1
1144 1 . . . . . 3.12 1.8 3.12 1 1
1145 1 . . . . . 3.31 1.8 3.31 1 1
1146 1 . . . . . 4.77 1.8 4.77 1 1
1147 1 . . . . . 2.88 1.8 2.88 1 1
1148 1 . . . . . 3.53 1.8 3.53 1 1
1149 1 . . . . . 4.63 1.8 4.63 1 1
1150 1 . . . . . 3.29 1.8 3.29 1 1
1151 1 . . . . . 5.39 1.8 5.39 1 1
1152 1 . . . . . 4.17 1.8 4.17 1 1
1153 1 . . . . . 4.48 1.8 4.48 1 1
1154 1 . . . . . 3.68 1.8 3.68 1 1
1155 1 . . . . . 5.5 1.8 5.5 1 1
1156 1 . . . . . 2.86 1.8 2.86 1 1
1157 1 . . . . . 5.39 1.8 5.39 1 1
1158 1 . . . . . 4.54 1.8 4.54 1 1
1159 1 . . . . . 5.34 1.8 5.34 1 1
1160 1 . . . . . 4.01 1.8 4.01 1 1
1161 1 . . . . . 4.35 1.8 4.35 1 1
1162 1 . . . . . 3.43 1.8 3.43 1 1
1163 1 . . . . . 4.72 1.8 4.72 1 1
1164 1 . . . . . 3.59 1.8 3.59 1 1
1165 1 . . . . . 4.09 1.8 4.09 1 1
1166 1 . . . . . 4.09 1.8 4.09 1 1
1167 1 . . . . . 4.15 1.8 4.15 1 1
1168 1 . . . . . 4.15 1.8 4.15 1 1
1169 1 . . . . . 4.31 1.8 4.31 1 1
1170 1 . . . . . 2.93 1.8 2.93 1 1
1171 1 . . . . . 3.26 1.8 3.26 1 1
1172 1 . . . . . 3.56 1.8 3.56 1 1
1173 1 . . . . . 4.12 1.8 4.12 1 1
1174 1 . . . . . 4.12 1.8 4.12 1 1
1175 1 . . . . . 5.31 1.8 5.31 1 1
1176 1 . . . . . 4.92 1.8 4.92 1 1
1177 1 . . . . . 4.0 1.8 4.0 1 1
1178 1 . . . . . 4.77 1.8 4.77 1 1
1179 1 . . . . . 4.77 1.8 4.77 1 1
1180 1 . . . . . 5.04 1.8 5.04 1 1
1181 1 . . . . . 4.75 1.8 4.75 1 1
1182 1 . . . . . 4.39 1.8 4.39 1 1
1183 1 . . . . . 4.42 1.8 4.42 1 1
1184 1 . . . . . 3.59 1.8 3.59 1 1
1185 1 . . . . . 3.08 1.8 3.08 1 1
1186 1 . . . . . 3.67 1.8 3.67 1 1
1187 1 . . . . . 4.6 1.8 4.6 1 1
1188 1 . . . . . 3.85 1.8 3.85 1 1
1189 1 . . . . . 4.03 1.8 4.03 1 1
1190 1 . . . . . 4.46 1.8 4.46 1 1
1191 1 . . . . . 3.62 1.8 3.62 1 1
1192 1 . . . . . 4.71 1.8 4.71 1 1
1193 1 . . . . . 3.21 1.8 3.21 1 1
1194 1 . . . . . 4.57 1.8 4.57 1 1
1195 1 . . . . . 4.67 1.8 4.67 1 1
1196 1 . . . . . 5.41 1.8 5.41 1 1
1197 1 . . . . . 3.5 1.8 3.5 1 1
1198 1 . . . . . 4.55 1.8 4.55 1 1
1199 1 . . . . . 3.58 1.8 3.58 1 1
1200 1 . . . . . 3.09 1.8 3.09 1 1
1201 1 . . . . . 3.97 1.8 3.97 1 1
1202 1 . . . . . 2.98 1.8 2.98 1 1
1203 1 . . . . . 3.57 1.8 3.57 1 1
1204 1 . . . . . 4.21 1.8 4.21 1 1
1205 1 . . . . . 4.21 1.8 4.21 1 1
1206 1 . . . . . 3.2 1.8 3.2 1 1
1207 1 . . . . . 4.57 1.8 4.57 1 1
1208 1 . . . . . 3.12 1.8 3.12 1 1
1209 1 . . . . . 4.14 1.8 4.14 1 1
1210 1 . . . . . 4.14 1.8 4.14 1 1
1211 1 . . . . . 3.41 1.8 3.41 1 1
1212 1 . . . . . 4.2 1.8 4.2 1 1
1213 1 . . . . . 4.2 1.8 4.2 1 1
1214 1 . . . . . 3.99 1.8 3.99 1 1
1215 1 . . . . . 3.61 1.8 3.61 1 1
1216 1 . . . . . 3.52 1.8 3.52 1 1
1217 1 . . . . . 5.34 1.8 5.34 1 1
1218 1 . . . . . 3.15 1.8 3.15 1 1
1219 1 . . . . . 3.44 1.8 3.44 1 1
1220 1 . . . . . 4.6 1.8 4.6 1 1
1221 1 . . . . . 5.34 1.8 5.34 1 1
1222 1 . . . . . 3.67 1.8 3.67 1 1
1223 1 . . . . . 3.71 1.8 3.71 1 1
1224 1 . . . . . 5.15 1.8 5.15 1 1
1225 1 . . . . . 3.1 1.8 3.1 1 1
1226 1 . . . . . 4.78 1.8 4.78 1 1
1227 1 . . . . . 4.55 1.8 4.55 1 1
1228 1 . . . . . 3.55 1.8 3.55 1 1
1229 1 . . . . . 3.3 1.8 3.3 1 1
1230 1 . . . . . 4.27 1.8 4.27 1 1
1231 1 . . . . . 3.81 1.8 3.81 1 1
1232 1 . . . . . 4.58 1.8 4.58 1 1
1233 1 . . . . . 3.36 1.8 3.36 1 1
1234 1 . . . . . 5.5 1.8 5.5 1 1
1235 1 . . . . . 2.74 1.8 2.74 1 1
1236 1 . . . . . 5.5 1.8 5.5 1 1
1237 1 . . . . . 4.51 1.8 4.51 1 1
1238 1 . . . . . 5.05 1.8 5.05 1 1
1239 1 . . . . . 5.5 1.8 5.5 1 1
1240 1 . . . . . 3.92 1.8 3.92 1 1
1241 1 . . . . . 4.13 1.8 4.13 1 1
1242 1 . . . . . 3.48 1.8 3.48 1 1
1243 1 . . . . . 3.71 1.8 3.71 1 1
1244 1 . . . . . 4.02 1.8 4.02 1 1
1245 1 . . . . . 4.68 1.8 4.68 1 1
1246 1 . . . . . 4.03 1.8 4.03 1 1
1247 1 . . . . . 4.03 1.8 4.03 1 1
1248 1 . . . . . 3.93 1.8 3.93 1 1
1249 1 . . . . . 2.75 1.8 2.75 1 1
1250 1 . . . . . 3.93 1.8 3.93 1 1
1251 1 . . . . . 5.39 1.8 5.39 1 1
1252 1 . . . . . 3.0 1.8 3.0 1 1
1253 1 . . . . . 5.43 1.8 5.43 1 1
1254 1 . . . . . 4.35 1.8 4.35 1 1
1255 1 . . . . . 4.82 1.8 4.82 1 1
1256 1 . . . . . 3.67 1.8 3.67 1 1
1257 1 . . . . . 3.6 1.8 3.6 1 1
1258 1 . . . . . 4.22 1.8 4.22 1 1
1259 1 . . . . . 4.66 1.8 4.66 1 1
1260 1 . . . . . 3.77 1.8 3.77 1 1
1261 1 . . . . . 4.92 1.8 4.92 1 1
1262 1 . . . . . 2.69 1.8 2.69 1 1
1263 1 . . . . . 3.78 1.8 3.78 1 1
1264 1 . . . . . 4.22 1.8 4.22 1 1
1265 1 . . . . . 4.32 1.8 4.32 1 1
1266 1 . . . . . 3.87 1.8 3.87 1 1
1267 1 . . . . . 3.28 1.8 3.28 1 1
1268 1 . . . . . 3.9 1.8 3.9 1 1
1269 1 . . . . . 4.75 1.8 4.75 1 1
1270 1 . . . . . 3.85 1.8 3.85 1 1
1271 1 . . . . . 3.98 1.8 3.98 1 1
1272 1 . . . . . 4.09 1.8 4.09 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_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
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 10 THR H A 10 . HN 1 2
1 1 2 1 1 98 ARG O A 98 . O 1 2
2 1 1 1 1 10 THR N A 10 . N 1 2
2 1 2 1 1 98 ARG O A 98 . O 1 2
3 1 1 1 1 11 LEU H A 11 . HN 1 2
3 1 2 1 1 21 TYR O A 21 . O 1 2
4 1 1 1 1 11 LEU N A 11 . N 1 2
4 1 2 1 1 21 TYR O A 21 . O 1 2
5 1 1 1 1 12 GLN H A 12 . HN 1 2
5 1 2 1 1 96 ILE O A 96 . O 1 2
6 1 1 1 1 12 GLN N A 12 . N 1 2
6 1 2 1 1 96 ILE O A 96 . O 1 2
7 1 1 1 1 13 LEU H A 13 . HN 1 2
7 1 2 1 1 19 ARG O A 19 . O 1 2
8 1 1 1 1 13 LEU N A 13 . N 1 2
8 1 2 1 1 19 ARG O A 19 . O 1 2
9 1 1 1 1 11 LEU O A 11 . O 1 2
9 1 2 1 1 21 TYR H A 21 . HN 1 2
10 1 1 1 1 11 LEU O A 11 . O 1 2
10 1 2 1 1 21 TYR N A 21 . N 1 2
11 1 1 1 1 9 VAL O A 9 . O 1 2
11 1 2 1 1 23 LEU H A 23 . HN 1 2
12 1 1 1 1 9 VAL O A 9 . O 1 2
12 1 2 1 1 23 LEU N A 23 . N 1 2
13 1 1 1 1 28 ASN H A 28 . HN 1 2
13 1 2 1 1 52 ILE O A 52 . O 1 2
14 1 1 1 1 28 ASN N A 28 . N 1 2
14 1 2 1 1 52 ILE O A 52 . O 1 2
15 1 1 1 1 30 ILE H A 30 . HN 1 2
15 1 2 1 1 50 LEU O A 50 . O 1 2
16 1 1 1 1 30 ILE N A 30 . N 1 2
16 1 2 1 1 50 LEU O A 50 . O 1 2
17 1 1 1 1 31 GLY H A 31 . HN 1 2
17 1 2 1 1 38 PHE O A 38 . O 1 2
18 1 1 1 1 31 GLY N A 31 . N 1 2
18 1 2 1 1 38 PHE O A 38 . O 1 2
19 1 1 1 1 29 ILE O A 29 . O 1 2
19 1 2 1 1 38 PHE H A 38 . HN 1 2
20 1 1 1 1 29 ILE O A 29 . O 1 2
20 1 2 1 1 38 PHE N A 38 . N 1 2
21 1 1 1 1 30 ILE O A 30 . O 1 2
21 1 2 1 1 50 LEU H A 50 . HN 1 2
22 1 1 1 1 30 ILE O A 30 . O 1 2
22 1 2 1 1 50 LEU N A 50 . N 1 2
23 1 1 1 1 51 GLU H A 51 . HN 1 2
23 1 2 1 1 62 ALA O A 62 . O 1 2
24 1 1 1 1 51 GLU N A 51 . N 1 2
24 1 2 1 1 62 ALA O A 62 . O 1 2
25 1 1 1 1 28 ASN O A 28 . O 1 2
25 1 2 1 1 52 ILE H A 52 . HN 1 2
26 1 1 1 1 28 ASN O A 28 . O 1 2
26 1 2 1 1 52 ILE N A 52 . N 1 2
27 1 1 1 1 53 ARG H A 53 . HN 1 2
27 1 2 1 1 60 LEU O A 60 . O 1 2
28 1 1 1 1 53 ARG N A 53 . N 1 2
28 1 2 1 1 60 LEU O A 60 . O 1 2
29 1 1 1 1 26 GLY O A 26 . O 1 2
29 1 2 1 1 54 TRP H A 54 . HN 1 2
30 1 1 1 1 26 GLY O A 26 . O 1 2
30 1 2 1 1 54 TRP N A 54 . N 1 2
31 1 1 1 1 53 ARG O A 53 . O 1 2
31 1 2 1 1 60 LEU H A 60 . HN 1 2
32 1 1 1 1 53 ARG O A 53 . O 1 2
32 1 2 1 1 60 LEU N A 60 . N 1 2
33 1 1 1 1 61 LEU H A 61 . HN 1 2
33 1 2 1 1 80 TRP O A 80 . O 1 2
34 1 1 1 1 61 LEU N A 61 . N 1 2
34 1 2 1 1 80 TRP O A 80 . O 1 2
35 1 1 1 1 51 GLU O A 51 . O 1 2
35 1 2 1 1 62 ALA H A 62 . HN 1 2
36 1 1 1 1 51 GLU O A 51 . O 1 2
36 1 2 1 1 62 ALA N A 62 . N 1 2
37 1 1 1 1 63 ASP H A 63 . HN 1 2
37 1 2 1 1 78 GLN O A 78 . O 1 2
38 1 1 1 1 63 ASP N A 63 . N 1 2
38 1 2 1 1 78 GLN O A 78 . O 1 2
39 1 1 1 1 49 HIS O A 49 . O 1 2
39 1 2 1 1 64 LEU H A 64 . HN 1 2
40 1 1 1 1 49 HIS O A 49 . O 1 2
40 1 2 1 1 64 LEU N A 64 . N 1 2
41 1 1 1 1 72 VAL H A 72 . HN 1 2
41 1 2 1 1 75 ALA O A 75 . O 1 2
42 1 1 1 1 72 VAL N A 72 . N 1 2
42 1 2 1 1 75 ALA O A 75 . O 1 2
43 1 1 1 1 72 VAL O A 72 . O 1 2
43 1 2 1 1 75 ALA H A 75 . HN 1 2
44 1 1 1 1 72 VAL O A 72 . O 1 2
44 1 2 1 1 75 ALA N A 75 . N 1 2
45 1 1 1 1 61 LEU O A 61 . O 1 2
45 1 2 1 1 80 TRP H A 80 . HN 1 2
46 1 1 1 1 61 LEU O A 61 . O 1 2
46 1 2 1 1 80 TRP N A 80 . N 1 2
47 1 1 1 1 85 GLY H A 85 . HN 1 2
47 1 2 1 1 97 VAL O A 97 . O 1 2
48 1 1 1 1 85 GLY N A 85 . N 1 2
48 1 2 1 1 97 VAL O A 97 . O 1 2
49 1 1 1 1 88 ILE H A 88 . HN 1 2
49 1 2 1 1 95 ILE O A 95 . O 1 2
50 1 1 1 1 88 ILE N A 88 . N 1 2
50 1 2 1 1 95 ILE O A 95 . O 1 2
51 1 1 1 1 71 THR O A 71 . O 1 2
51 1 2 1 1 89 ARG H A 89 . HN 1 2
52 1 1 1 1 71 THR O A 71 . O 1 2
52 1 2 1 1 89 ARG N A 89 . N 1 2
53 1 1 1 1 90 LEU H A 90 . HN 1 2
53 1 2 1 1 93 SER O A 93 . O 1 2
54 1 1 1 1 90 LEU N A 90 . N 1 2
54 1 2 1 1 93 SER O A 93 . O 1 2
55 1 1 1 1 88 ILE O A 88 . O 1 2
55 1 2 1 1 95 ILE H A 95 . HN 1 2
56 1 1 1 1 88 ILE O A 88 . O 1 2
56 1 2 1 1 95 ILE N A 95 . N 1 2
57 1 1 1 1 12 GLN O A 12 . O 1 2
57 1 2 1 1 96 ILE H A 96 . HN 1 2
58 1 1 1 1 12 GLN O A 12 . O 1 2
58 1 2 1 1 96 ILE N A 96 . N 1 2
59 1 1 1 1 86 ASP O A 86 . O 1 2
59 1 2 1 1 97 VAL H A 97 . HN 1 2
60 1 1 1 1 86 ASP O A 86 . O 1 2
60 1 2 1 1 97 VAL N A 97 . N 1 2
61 1 1 1 1 10 THR O A 10 . O 1 2
61 1 2 1 1 98 ARG H A 98 . HN 1 2
62 1 1 1 1 10 THR O A 10 . O 1 2
62 1 2 1 1 98 ARG N A 98 . N 1 2
63 1 1 1 1 84 ASP OD1 A 84 . OD1 1 2
63 1 2 1 1 99 MET H A 99 . HN 1 2
64 1 1 1 1 84 ASP OD1 A 84 . OD1 1 2
64 1 2 1 1 99 MET N A 99 . 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 . . . . . 2.3 1.8 2.3 1 2
2 1 . . . . . 3.3 1.8 3.3 1 2
3 1 . . . . . 2.3 1.8 2.3 1 2
4 1 . . . . . 3.3 1.8 3.3 1 2
5 1 . . . . . 2.3 1.8 2.3 1 2
6 1 . . . . . 3.3 1.8 3.3 1 2
7 1 . . . . . 2.3 1.8 2.3 1 2
8 1 . . . . . 3.3 1.8 3.3 1 2
9 1 . . . . . 2.3 1.8 2.3 1 2
10 1 . . . . . 3.3 1.8 3.3 1 2
11 1 . . . . . 2.3 1.8 2.3 1 2
12 1 . . . . . 3.3 1.8 3.3 1 2
13 1 . . . . . 2.3 1.8 2.3 1 2
14 1 . . . . . 3.3 1.8 3.3 1 2
15 1 . . . . . 2.3 1.8 2.3 1 2
16 1 . . . . . 3.3 1.8 3.3 1 2
17 1 . . . . . 2.3 1.8 2.3 1 2
18 1 . . . . . 3.3 1.8 3.3 1 2
19 1 . . . . . 2.3 1.8 2.3 1 2
20 1 . . . . . 3.3 1.8 3.3 1 2
21 1 . . . . . 2.3 1.8 2.3 1 2
22 1 . . . . . 3.3 1.8 3.3 1 2
23 1 . . . . . 2.3 1.8 2.3 1 2
24 1 . . . . . 3.3 1.8 3.3 1 2
25 1 . . . . . 2.3 1.8 2.3 1 2
26 1 . . . . . 3.3 1.8 3.3 1 2
27 1 . . . . . 2.3 1.8 2.3 1 2
28 1 . . . . . 3.3 1.8 3.3 1 2
29 1 . . . . . 2.3 1.8 2.3 1 2
30 1 . . . . . 3.3 1.8 3.3 1 2
31 1 . . . . . 2.3 1.8 2.3 1 2
32 1 . . . . . 3.3 1.8 3.3 1 2
33 1 . . . . . 2.3 1.8 2.3 1 2
34 1 . . . . . 3.3 1.8 3.3 1 2
35 1 . . . . . 2.3 1.8 2.3 1 2
36 1 . . . . . 3.3 1.8 3.3 1 2
37 1 . . . . . 2.3 1.8 2.3 1 2
38 1 . . . . . 3.3 1.8 3.3 1 2
39 1 . . . . . 2.3 1.8 2.3 1 2
40 1 . . . . . 3.3 1.8 3.3 1 2
41 1 . . . . . 2.3 1.8 2.3 1 2
42 1 . . . . . 3.3 1.8 3.3 1 2
43 1 . . . . . 2.3 1.8 2.3 1 2
44 1 . . . . . 3.3 1.8 3.3 1 2
45 1 . . . . . 2.3 1.8 2.3 1 2
46 1 . . . . . 3.3 1.8 3.3 1 2
47 1 . . . . . 2.3 1.8 2.3 1 2
48 1 . . . . . 3.3 1.8 3.3 1 2
49 1 . . . . . 2.3 1.8 2.3 1 2
50 1 . . . . . 3.3 1.8 3.3 1 2
51 1 . . . . . 2.3 1.8 2.3 1 2
52 1 . . . . . 3.3 1.8 3.3 1 2
53 1 . . . . . 2.3 1.8 2.3 1 2
54 1 . . . . . 3.3 1.8 3.3 1 2
55 1 . . . . . 2.3 1.8 2.3 1 2
56 1 . . . . . 3.3 1.8 3.3 1 2
57 1 . . . . . 2.3 1.8 2.3 1 2
58 1 . . . . . 3.3 1.8 3.3 1 2
59 1 . . . . . 2.3 1.8 2.3 1 2
60 1 . . . . . 3.3 1.8 3.3 1 2
61 1 . . . . . 2.3 1.8 2.3 1 2
62 1 . . . . . 3.3 1.8 3.3 1 2
63 1 . . . . . 2.3 1.8 2.3 1 2
64 1 . . . . . 3.3 1.8 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 6 GLY C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -146.0 -42.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
2 . 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 SER N 116.99999 177.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
3 . 1 1 7 THR C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -161.3 -69.1 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
4 . 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C 1 1 9 VAL N 115.5 169.7 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
5 . 1 1 8 SER C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -148.8 -64.6 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
6 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 THR N 89.3 164.1 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
7 . 1 1 9 VAL C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -139.1 -91.899994 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
8 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 LEU N 112.399994 154.4 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
9 . 1 1 10 THR C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -142.5 -79.299995 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
10 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 GLN N 85.8 164.6 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
11 . 1 1 11 LEU C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -134.9 -91.3 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
12 . 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 LEU N 106.399994 146.4 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
13 . 1 1 12 GLN C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -148.1 -46.099995 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
14 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 ASP N 105.9 145.9 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
15 . 1 1 13 LEU C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -130.7 -46.7 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
16 . 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 ASP N 101.6 172.8 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
17 . 1 1 19 ARG C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -180.8 -116.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
18 . 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 TYR N 132.8 186.6 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
19 . 1 1 20 THR C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C -162.6 -117.8 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
20 . 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C 1 1 22 GLN N 107.99999 148.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
21 . 1 1 21 TYR C 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C -134.5 -68.3 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
22 . 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C 1 1 23 LEU N 80.6 207.4 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
23 . 1 1 22 GLN C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -111.9 -47.7 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
24 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 ARG N 122.3 162.3 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
25 . 1 1 23 LEU C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -158.8 -57.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
26 . 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 GLU N 114.299995 181.1 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
27 . 1 1 24 ARG C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -79.5 -39.5 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
28 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 GLY N 113.6 153.6 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
29 . 1 1 26 GLY C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -106.2 -53.8 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
30 . 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 ASN N 108.59999 162.6 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
31 . 1 1 27 SER C 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C -166.2 -79.8 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
32 . 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C 1 1 29 ILE N 110.49999 150.5 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
33 . 1 1 28 ASN C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -126.2 -86.19999 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
34 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 ILE N 105.0 145.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
35 . 1 1 29 ILE C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -138.5 -86.9 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
36 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 GLY N 91.3 154.5 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
37 . 1 1 30 ILE C 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C -227.7 -87.7 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
38 . 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C 1 1 32 ARG N 127.3 207.9 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
39 . 1 1 31 GLY C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -150.4 -64.6 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
40 . 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 GLY N 108.299995 172.5 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
41 . 1 1 32 ARG C 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C -182.2 -42.2 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
42 . 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 1 1 34 GLN N 123.8 207.6 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
43 . 1 1 33 GLY C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C -93.799995 -34.6 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
44 . 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C 1 1 35 ASP N -51.6 -11.6 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
45 . 1 1 34 GLN C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -128.2 -67.4 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
46 . 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 ALA N -36.799995 25.6 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
47 . 1 1 36 ALA C 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C -109.1 -54.7 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
48 . 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C 1 1 38 PHE N -57.899998 -4.9 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
49 . 1 1 37 GLN C 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C -170.2 -42.6 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
50 . 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C 1 1 39 ARG N 109.2 174.8 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
51 . 1 1 38 PHE C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -119.2 -79.2 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
52 . 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 LEU N 97.899994 144.3 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
53 . 1 1 39 ARG C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -153.4 -37.2 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
54 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 PRO N 90.3 162.9 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
55 . 1 1 41 PRO C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -139.4 -46.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
56 . 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 THR N 98.4 186.2 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
57 . 1 1 43 THR C 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 63.899998 112.3 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
58 . 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 1 1 45 VAL N -31.399998 8.6 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
59 . 1 1 44 GLY C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -122.5 -53.9 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
60 . 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 SER N 109.2 149.2 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
61 . 1 1 46 SER C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -88.2 -48.2 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
62 . 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 1 1 48 ARG N -57.4 -6.4 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
63 . 1 1 48 ARG C 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS C -103.6 -63.599995 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
64 . 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS C 1 1 50 LEU N -60.0 -12.2 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
65 . 1 1 49 HIS C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -176.6 -112.399994 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
66 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 GLU N 114.7 181.5 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
67 . 1 1 50 LEU C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -164.3 -84.7 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
68 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 ILE N 94.8 161.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
69 . 1 1 51 GLU C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -143.7 -90.3 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
70 . 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 ARG N 104.9 144.9 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
71 . 1 1 52 ILE C 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C -140.89998 -91.7 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
72 . 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C 1 1 54 TRP N 108.299995 148.3 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
73 . 1 1 53 ARG C 1 1 54 TRP N 1 1 54 TRP CA 1 1 54 TRP C -150.8 -95.2 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
74 . 1 1 54 TRP N 1 1 54 TRP CA 1 1 54 TRP C 1 1 55 ASP N 107.3 171.1 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
75 . 1 1 54 TRP C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -178.7 -64.9 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
76 . 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C 1 1 56 GLY N 79.59999 200.6 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
77 . 1 1 57 GLN C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -163.7 -95.1 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
78 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 ALA N 102.9 159.1 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
79 . 1 1 58 VAL C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -130.7 -90.7 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
80 . 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 LEU N 102.9 151.7 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
81 . 1 1 59 ALA C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -140.89998 -80.9 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
82 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 LEU N 100.8 140.8 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
83 . 1 1 60 LEU C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -136.9 -85.5 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
84 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 ALA N 108.4 148.4 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
85 . 1 1 61 LEU C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -140.29999 -96.9 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
86 . 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 ASP N 110.9 151.3 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
87 . 1 1 62 ALA C 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C -176.19998 -36.2 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
88 . 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C 1 1 64 LEU N 60.9 197.7 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
89 . 1 1 63 ASP C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -133.8 -63.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
90 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 ASN N 79.299995 179.3 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
91 . 1 1 65 ASN C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -107.99999 -36.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
92 . 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C 1 1 67 THR N -53.0 -13.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
93 . 1 1 66 SER C 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C -89.0 -44.999996 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
94 . 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C 1 1 68 ASN N -64.0 -11.999999 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
95 . 1 1 67 THR C 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C -121.09999 -56.3 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
96 . 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C 1 1 69 GLY N -39.7 26.9 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
97 . 1 1 68 ASN C 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C -184.0 -44.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
98 . 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C 1 1 70 THR N 96.8 236.8 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
99 . 1 1 69 GLY C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -154.4 -51.8 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
100 . 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C 1 1 71 THR N 115.69999 170.9 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
101 . 1 1 70 THR C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -168.7 -102.9 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
102 . 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 VAL N 141.4 181.4 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
103 . 1 1 71 THR C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -166.2 -70.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
104 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 ASN N 94.0 148.8 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
105 . 1 1 72 VAL C 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C 32.5 72.5 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
106 . 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C 1 1 74 ASN N 24.7 64.7 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
107 . 1 1 73 ASN C 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C 50.999996 91.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
108 . 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C 1 1 75 ALA N -18.0 38.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
109 . 1 1 74 ASN C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -145.3 -65.5 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
110 . 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 PRO N 111.8 151.8 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
111 . 1 1 75 ALA C 1 1 76 PRO N 1 1 76 PRO CA 1 1 76 PRO C -85.8 -45.8 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
112 . 1 1 76 PRO N 1 1 76 PRO CA 1 1 76 PRO C 1 1 77 VAL N 125.799995 168.2 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
113 . 1 1 76 PRO C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -161.8 -93.2 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
114 . 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C 1 1 78 GLN N 141.8 182.6 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
115 . 1 1 77 VAL C 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C -134.3 -53.3 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
116 . 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C 1 1 79 GLU N -61.3 19.899998 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
117 . 1 1 78 GLN C 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C -180.3 -93.3 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
118 . 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C 1 1 80 TRP N 122.6 165.6 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
119 . 1 1 79 GLU C 1 1 80 TRP N 1 1 80 TRP CA 1 1 80 TRP C -170.0 -117.8 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
120 . 1 1 80 TRP N 1 1 80 TRP CA 1 1 80 TRP C 1 1 81 GLN N 111.7 151.7 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
121 . 1 1 80 TRP C 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C -155.1 -78.1 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
122 . 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C 1 1 82 LEU N 103.7 143.7 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
123 . 1 1 81 GLN C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -165.3 -57.3 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
124 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 ALA N 107.2 150.6 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
125 . 1 1 82 LEU C 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C -161.0 -106.399994 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
126 . 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C 1 1 84 ASP N 135.8 178.6 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
127 . 1 1 83 ALA C 1 1 84 ASP N 1 1 84 ASP CA 1 1 84 ASP C -125.59999 -4.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
128 . 1 1 84 ASP N 1 1 84 ASP CA 1 1 84 ASP C 1 1 85 GLY N 112.5 152.5 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
129 . 1 1 84 ASP C 1 1 85 GLY N 1 1 85 GLY CA 1 1 85 GLY C 68.0 120.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
130 . 1 1 85 GLY N 1 1 85 GLY CA 1 1 85 GLY C 1 1 86 ASP N -41.0 19.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
131 . 1 1 86 ASP C 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C -158.0 -74.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
132 . 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C 1 1 88 ILE N 114.0 154.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
133 . 1 1 87 VAL C 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C -137.0 -97.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
134 . 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C 1 1 89 ARG N 107.0 147.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
135 . 1 1 88 ILE C 1 1 89 ARG N 1 1 89 ARG CA 1 1 89 ARG C -140.0 -100.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
136 . 1 1 89 ARG N 1 1 89 ARG CA 1 1 89 ARG C 1 1 90 LEU N 107.0 155.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
137 . 1 1 89 ARG C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -165.4 -61.199997 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
138 . 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 GLY N 75.4 161.8 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
139 . 1 1 90 LEU C 1 1 91 GLY N 1 1 91 GLY CA 1 1 91 GLY C -137.6 2.4 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
140 . 1 1 91 GLY N 1 1 91 GLY CA 1 1 91 GLY C 1 1 92 HIS N 88.8 228.8 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
141 . 1 1 93 SER C 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C -150.8 -74.4 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
142 . 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C 1 1 95 ILE N 110.0 171.8 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
143 . 1 1 94 GLU C 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C -148.3 -104.1 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
144 . 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C 1 1 96 ILE N 108.8 148.8 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
145 . 1 1 95 ILE C 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE C -135.7 -85.7 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
146 . 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE C 1 1 97 VAL N 112.3 152.29999 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
147 . 1 1 96 ILE C 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C -140.6 -75.6 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
148 . 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C 1 1 98 ARG N 105.799995 145.8 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
149 . 1 1 97 VAL C 1 1 98 ARG N 1 1 98 ARG CA 1 1 98 ARG C -140.29999 -95.1 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
150 . 1 1 98 ARG N 1 1 98 ARG CA 1 1 98 ARG C 1 1 99 MET N 110.9 150.9 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
151 . 1 1 98 ARG C 1 1 99 MET N 1 1 99 MET CA 1 1 99 MET C -135.9 -59.099995 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
152 . 1 1 99 MET N 1 1 99 MET CA 1 1 99 MET C 1 1 100 HIS N 94.4 152.6 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -8.183 -11.330 -7.515 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -6.874 -11.834 -8.053 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -4.847 -11.403 -7.820 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -5.801 -11.219 -6.425 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -5.890 -10.078 -7.648 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -6.862 -11.704 -9.125 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -6.767 -12.882 -7.817 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -5.769 -11.094 -7.456 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -8.197 -10.530 -6.572 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 HIS C C -11.285 -12.444 -6.862 1.00 . A A . 2 HIS C 1 1
1 11 1 1 2 HIS CA C -10.593 -11.351 -7.655 1.00 . A A . 2 HIS CA 1 1
1 12 1 1 2 HIS CB C -11.450 -10.853 -8.847 1.00 . A A . 2 HIS CB 1 1
1 13 1 1 2 HIS CD2 C -10.809 -12.384 -10.844 1.00 . A A . 2 HIS CD2 1 1
1 14 1 1 2 HIS CE1 C -12.776 -13.102 -11.390 1.00 . A A . 2 HIS CE1 1 1
1 15 1 1 2 HIS CG C -11.683 -11.838 -9.968 1.00 . A A . 2 HIS CG 1 1
1 16 1 1 2 HIS H H -9.213 -12.478 -8.773 1.00 . A A . 2 HIS H 1 1
1 17 1 1 2 HIS HA H -10.428 -10.527 -6.977 1.00 . A A . 2 HIS HA 1 1
1 18 1 1 2 HIS HB2 H -12.418 -10.553 -8.476 1.00 . A A . 2 HIS HB2 1 1
1 19 1 1 2 HIS HB3 H -10.961 -9.986 -9.266 1.00 . A A . 2 HIS HB3 1 1
1 20 1 1 2 HIS HD1 H -13.786 -12.093 -9.910 1.00 . A A . 2 HIS HD1 1 1
1 21 1 1 2 HIS HD2 H -9.742 -12.223 -10.852 1.00 . A A . 2 HIS HD2 1 1
1 22 1 1 2 HIS HE1 H -13.587 -13.610 -11.890 1.00 . A A . 2 HIS HE1 1 1
1 23 1 1 2 HIS N N -9.276 -11.788 -8.078 1.00 . A A . 2 HIS N 1 1
1 24 1 1 2 HIS ND1 N -12.924 -12.309 -10.334 1.00 . A A . 2 HIS ND1 1 1
1 25 1 1 2 HIS NE2 N -11.502 -13.185 -11.746 1.00 . A A . 2 HIS NE2 1 1
1 26 1 1 2 HIS O O -10.733 -13.537 -6.689 1.00 . A A . 2 HIS O 1 1
1 27 1 1 3 GLY C C -12.827 -12.870 -4.087 1.00 . A A . 3 GLY C 1 1
1 28 1 1 3 GLY CA C -13.156 -13.113 -5.531 1.00 . A A . 3 GLY CA 1 1
1 29 1 1 3 GLY H H -12.866 -11.281 -6.524 1.00 . A A . 3 GLY H 1 1
1 30 1 1 3 GLY HA2 H -14.221 -13.017 -5.683 1.00 . A A . 3 GLY HA2 1 1
1 31 1 1 3 GLY HA3 H -12.844 -14.112 -5.795 1.00 . A A . 3 GLY HA3 1 1
1 32 1 1 3 GLY N N -12.456 -12.159 -6.358 1.00 . A A . 3 GLY N 1 1
1 33 1 1 3 GLY O O -13.704 -12.553 -3.278 1.00 . A A . 3 GLY O 1 1
1 34 1 1 4 SER C C -9.803 -11.826 -2.605 1.00 . A A . 4 SER C 1 1
1 35 1 1 4 SER CA C -11.041 -12.713 -2.467 1.00 . A A . 4 SER CA 1 1
1 36 1 1 4 SER CB C -10.657 -14.040 -1.802 1.00 . A A . 4 SER CB 1 1
1 37 1 1 4 SER H H -10.920 -13.205 -4.485 1.00 . A A . 4 SER H 1 1
1 38 1 1 4 SER HA H -11.795 -12.215 -1.876 1.00 . A A . 4 SER HA 1 1
1 39 1 1 4 SER HB2 H -9.834 -14.481 -2.344 1.00 . A A . 4 SER HB2 1 1
1 40 1 1 4 SER HB3 H -10.355 -13.842 -0.784 1.00 . A A . 4 SER HB3 1 1
1 41 1 1 4 SER HG H -11.405 -15.834 -1.631 1.00 . A A . 4 SER HG 1 1
1 42 1 1 4 SER N N -11.560 -12.963 -3.783 1.00 . A A . 4 SER N 1 1
1 43 1 1 4 SER O O -9.055 -11.944 -3.598 1.00 . A A . 4 SER O 1 1
1 44 1 1 4 SER OG O -11.757 -14.951 -1.797 1.00 . A A . 4 SER OG 1 1
1 45 1 1 5 ALA C C -7.601 -10.344 -0.464 1.00 . A A . 5 ALA C 1 1
1 46 1 1 5 ALA CA C -8.452 -10.068 -1.677 1.00 . A A . 5 ALA CA 1 1
1 47 1 1 5 ALA CB C -8.882 -8.615 -1.685 1.00 . A A . 5 ALA CB 1 1
1 48 1 1 5 ALA H H -10.248 -10.849 -0.932 1.00 . A A . 5 ALA H 1 1
1 49 1 1 5 ALA HA H -7.880 -10.267 -2.571 1.00 . A A . 5 ALA HA 1 1
1 50 1 1 5 ALA HB1 H -9.469 -8.419 -2.569 1.00 . A A . 5 ALA HB1 1 1
1 51 1 1 5 ALA HB2 H -8.010 -7.979 -1.678 1.00 . A A . 5 ALA HB2 1 1
1 52 1 1 5 ALA HB3 H -9.481 -8.420 -0.808 1.00 . A A . 5 ALA HB3 1 1
1 53 1 1 5 ALA N N -9.604 -10.936 -1.669 1.00 . A A . 5 ALA N 1 1
1 54 1 1 5 ALA O O -8.077 -10.948 0.515 1.00 . A A . 5 ALA O 1 1
1 55 1 1 6 GLY C C -5.411 -8.840 1.403 1.00 . A A . 6 GLY C 1 1
1 56 1 1 6 GLY CA C -5.472 -10.107 0.590 1.00 . A A . 6 GLY CA 1 1
1 57 1 1 6 GLY H H -6.021 -9.546 -1.356 1.00 . A A . 6 GLY H 1 1
1 58 1 1 6 GLY HA2 H -5.826 -10.916 1.211 1.00 . A A . 6 GLY HA2 1 1
1 59 1 1 6 GLY HA3 H -4.481 -10.340 0.229 1.00 . A A . 6 GLY HA3 1 1
1 60 1 1 6 GLY N N -6.356 -9.951 -0.529 1.00 . A A . 6 GLY N 1 1
1 61 1 1 6 GLY O O -6.420 -8.120 1.519 1.00 . A A . 6 GLY O 1 1
1 62 1 1 7 THR C C -4.317 -6.129 1.875 1.00 . A A . 7 THR C 1 1
1 63 1 1 7 THR CA C -4.033 -7.367 2.728 1.00 . A A . 7 THR CA 1 1
1 64 1 1 7 THR CB C -2.573 -7.336 3.207 1.00 . A A . 7 THR CB 1 1
1 65 1 1 7 THR CG2 C -2.332 -6.182 4.168 1.00 . A A . 7 THR CG2 1 1
1 66 1 1 7 THR H H -3.477 -9.141 1.794 1.00 . A A . 7 THR H 1 1
1 67 1 1 7 THR HA H -4.688 -7.388 3.586 1.00 . A A . 7 THR HA 1 1
1 68 1 1 7 THR HB H -1.935 -7.221 2.342 1.00 . A A . 7 THR HB 1 1
1 69 1 1 7 THR HG1 H -2.911 -8.723 4.553 1.00 . A A . 7 THR HG1 1 1
1 70 1 1 7 THR HG21 H -1.302 -6.196 4.491 1.00 . A A . 7 THR HG21 1 1
1 71 1 1 7 THR HG22 H -2.986 -6.274 5.023 1.00 . A A . 7 THR HG22 1 1
1 72 1 1 7 THR HG23 H -2.526 -5.256 3.646 1.00 . A A . 7 THR HG23 1 1
1 73 1 1 7 THR N N -4.245 -8.549 1.937 1.00 . A A . 7 THR N 1 1
1 74 1 1 7 THR O O -3.659 -5.892 0.857 1.00 . A A . 7 THR O 1 1
1 75 1 1 7 THR OG1 O -2.258 -8.589 3.852 1.00 . A A . 7 THR OG1 1 1
1 76 1 1 8 SER C C -5.139 -2.998 2.283 1.00 . A A . 8 SER C 1 1
1 77 1 1 8 SER CA C -5.657 -4.212 1.526 1.00 . A A . 8 SER CA 1 1
1 78 1 1 8 SER CB C -7.165 -4.172 1.382 1.00 . A A . 8 SER CB 1 1
1 79 1 1 8 SER H H -5.833 -5.648 3.047 1.00 . A A . 8 SER H 1 1
1 80 1 1 8 SER HA H -5.204 -4.257 0.547 1.00 . A A . 8 SER HA 1 1
1 81 1 1 8 SER HB2 H -7.611 -3.944 2.338 1.00 . A A . 8 SER HB2 1 1
1 82 1 1 8 SER HB3 H -7.436 -3.409 0.667 1.00 . A A . 8 SER HB3 1 1
1 83 1 1 8 SER HG H -6.965 -6.097 1.080 1.00 . A A . 8 SER HG 1 1
1 84 1 1 8 SER N N -5.305 -5.389 2.251 1.00 . A A . 8 SER N 1 1
1 85 1 1 8 SER O O -5.530 -2.759 3.417 1.00 . A A . 8 SER O 1 1
1 86 1 1 8 SER OG O -7.647 -5.435 0.908 1.00 . A A . 8 SER OG 1 1
1 87 1 1 9 VAL C C -4.349 0.120 1.846 1.00 . A A . 9 VAL C 1 1
1 88 1 1 9 VAL CA C -3.662 -1.124 2.357 1.00 . A A . 9 VAL CA 1 1
1 89 1 1 9 VAL CB C -2.134 -1.005 2.153 1.00 . A A . 9 VAL CB 1 1
1 90 1 1 9 VAL CG1 C -1.573 0.159 2.962 1.00 . A A . 9 VAL CG1 1 1
1 91 1 1 9 VAL CG2 C -1.436 -2.299 2.532 1.00 . A A . 9 VAL CG2 1 1
1 92 1 1 9 VAL H H -3.924 -2.516 0.792 1.00 . A A . 9 VAL H 1 1
1 93 1 1 9 VAL HA H -3.873 -1.215 3.413 1.00 . A A . 9 VAL HA 1 1
1 94 1 1 9 VAL HB H -1.956 -0.812 1.106 1.00 . A A . 9 VAL HB 1 1
1 95 1 1 9 VAL HG11 H -0.507 0.231 2.801 1.00 . A A . 9 VAL HG11 1 1
1 96 1 1 9 VAL HG12 H -1.764 -0.004 4.012 1.00 . A A . 9 VAL HG12 1 1
1 97 1 1 9 VAL HG13 H -2.046 1.078 2.647 1.00 . A A . 9 VAL HG13 1 1
1 98 1 1 9 VAL HG21 H -1.650 -2.544 3.561 1.00 . A A . 9 VAL HG21 1 1
1 99 1 1 9 VAL HG22 H -0.371 -2.191 2.399 1.00 . A A . 9 VAL HG22 1 1
1 100 1 1 9 VAL HG23 H -1.795 -3.094 1.894 1.00 . A A . 9 VAL HG23 1 1
1 101 1 1 9 VAL N N -4.221 -2.281 1.695 1.00 . A A . 9 VAL N 1 1
1 102 1 1 9 VAL O O -4.175 0.513 0.682 1.00 . A A . 9 VAL O 1 1
1 103 1 1 10 THR C C -5.254 3.067 3.015 1.00 . A A . 10 THR C 1 1
1 104 1 1 10 THR CA C -5.892 1.856 2.369 1.00 . A A . 10 THR CA 1 1
1 105 1 1 10 THR CB C -7.335 1.700 2.890 1.00 . A A . 10 THR CB 1 1
1 106 1 1 10 THR CG2 C -8.238 2.759 2.286 1.00 . A A . 10 THR CG2 1 1
1 107 1 1 10 THR H H -5.146 0.389 3.625 1.00 . A A . 10 THR H 1 1
1 108 1 1 10 THR HA H -5.917 1.976 1.296 1.00 . A A . 10 THR HA 1 1
1 109 1 1 10 THR HB H -7.335 1.803 3.966 1.00 . A A . 10 THR HB 1 1
1 110 1 1 10 THR HG1 H -7.969 -0.055 3.370 1.00 . A A . 10 THR HG1 1 1
1 111 1 1 10 THR HG21 H -9.242 2.641 2.666 1.00 . A A . 10 THR HG21 1 1
1 112 1 1 10 THR HG22 H -8.246 2.658 1.211 1.00 . A A . 10 THR HG22 1 1
1 113 1 1 10 THR HG23 H -7.869 3.738 2.552 1.00 . A A . 10 THR HG23 1 1
1 114 1 1 10 THR N N -5.121 0.710 2.695 1.00 . A A . 10 THR N 1 1
1 115 1 1 10 THR O O -4.974 3.072 4.221 1.00 . A A . 10 THR O 1 1
1 116 1 1 10 THR OG1 O -7.836 0.402 2.530 1.00 . A A . 10 THR OG1 1 1
1 117 1 1 11 LEU C C -5.544 6.206 2.977 1.00 . A A . 11 LEU C 1 1
1 118 1 1 11 LEU CA C -4.422 5.263 2.694 1.00 . A A . 11 LEU CA 1 1
1 119 1 1 11 LEU CB C -3.533 5.877 1.625 1.00 . A A . 11 LEU CB 1 1
1 120 1 1 11 LEU CD1 C -1.751 5.677 -0.090 1.00 . A A . 11 LEU CD1 1 1
1 121 1 1 11 LEU CD2 C -1.519 4.440 2.072 1.00 . A A . 11 LEU CD2 1 1
1 122 1 1 11 LEU CG C -2.494 4.962 1.025 1.00 . A A . 11 LEU CG 1 1
1 123 1 1 11 LEU H H -5.166 3.957 1.265 1.00 . A A . 11 LEU H 1 1
1 124 1 1 11 LEU HA H -3.838 5.083 3.585 1.00 . A A . 11 LEU HA 1 1
1 125 1 1 11 LEU HB2 H -4.171 6.232 0.830 1.00 . A A . 11 LEU HB2 1 1
1 126 1 1 11 LEU HB3 H -3.024 6.726 2.054 1.00 . A A . 11 LEU HB3 1 1
1 127 1 1 11 LEU HD11 H -2.453 6.002 -0.843 1.00 . A A . 11 LEU HD11 1 1
1 128 1 1 11 LEU HD12 H -1.036 5.001 -0.538 1.00 . A A . 11 LEU HD12 1 1
1 129 1 1 11 LEU HD13 H -1.231 6.534 0.311 1.00 . A A . 11 LEU HD13 1 1
1 130 1 1 11 LEU HD21 H -0.814 3.773 1.599 1.00 . A A . 11 LEU HD21 1 1
1 131 1 1 11 LEU HD22 H -2.060 3.903 2.838 1.00 . A A . 11 LEU HD22 1 1
1 132 1 1 11 LEU HD23 H -0.980 5.266 2.511 1.00 . A A . 11 LEU HD23 1 1
1 133 1 1 11 LEU HG H -3.076 4.135 0.651 1.00 . A A . 11 LEU HG 1 1
1 134 1 1 11 LEU N N -4.984 4.045 2.227 1.00 . A A . 11 LEU N 1 1
1 135 1 1 11 LEU O O -6.302 6.568 2.069 1.00 . A A . 11 LEU O 1 1
1 136 1 1 12 GLN C C -6.041 8.864 4.580 1.00 . A A . 12 GLN C 1 1
1 137 1 1 12 GLN CA C -6.683 7.511 4.578 1.00 . A A . 12 GLN CA 1 1
1 138 1 1 12 GLN CB C -7.313 7.209 5.928 1.00 . A A . 12 GLN CB 1 1
1 139 1 1 12 GLN CD C -9.151 7.903 7.519 1.00 . A A . 12 GLN CD 1 1
1 140 1 1 12 GLN CG C -8.345 8.248 6.308 1.00 . A A . 12 GLN CG 1 1
1 141 1 1 12 GLN H H -5.086 6.143 4.857 1.00 . A A . 12 GLN H 1 1
1 142 1 1 12 GLN HA H -7.443 7.505 3.811 1.00 . A A . 12 GLN HA 1 1
1 143 1 1 12 GLN HB2 H -7.775 6.234 5.895 1.00 . A A . 12 GLN HB2 1 1
1 144 1 1 12 GLN HB3 H -6.540 7.207 6.681 1.00 . A A . 12 GLN HB3 1 1
1 145 1 1 12 GLN HE21 H -10.623 8.917 6.751 1.00 . A A . 12 GLN HE21 1 1
1 146 1 1 12 GLN HE22 H -10.929 8.194 8.299 1.00 . A A . 12 GLN HE22 1 1
1 147 1 1 12 GLN HG2 H -7.838 9.183 6.501 1.00 . A A . 12 GLN HG2 1 1
1 148 1 1 12 GLN HG3 H -9.014 8.382 5.472 1.00 . A A . 12 GLN HG3 1 1
1 149 1 1 12 GLN N N -5.694 6.546 4.198 1.00 . A A . 12 GLN N 1 1
1 150 1 1 12 GLN NE2 N -10.352 8.380 7.529 1.00 . A A . 12 GLN NE2 1 1
1 151 1 1 12 GLN O O -5.180 9.145 5.391 1.00 . A A . 12 GLN O 1 1
1 152 1 1 12 GLN OE1 O -8.699 7.206 8.431 1.00 . A A . 12 GLN OE1 1 1
1 153 1 1 13 LEU C C -6.733 12.061 3.884 1.00 . A A . 13 LEU C 1 1
1 154 1 1 13 LEU CA C -5.841 10.938 3.466 1.00 . A A . 13 LEU CA 1 1
1 155 1 1 13 LEU CB C -5.528 11.059 1.971 1.00 . A A . 13 LEU CB 1 1
1 156 1 1 13 LEU CD1 C -3.638 12.722 2.088 1.00 . A A . 13 LEU CD1 1 1
1 157 1 1 13 LEU CD2 C -4.984 12.495 -0.015 1.00 . A A . 13 LEU CD2 1 1
1 158 1 1 13 LEU CG C -5.003 12.413 1.500 1.00 . A A . 13 LEU CG 1 1
1 159 1 1 13 LEU H H -7.317 9.483 3.240 1.00 . A A . 13 LEU H 1 1
1 160 1 1 13 LEU HA H -4.908 10.975 4.007 1.00 . A A . 13 LEU HA 1 1
1 161 1 1 13 LEU HB2 H -4.792 10.309 1.721 1.00 . A A . 13 LEU HB2 1 1
1 162 1 1 13 LEU HB3 H -6.432 10.840 1.422 1.00 . A A . 13 LEU HB3 1 1
1 163 1 1 13 LEU HD11 H -3.714 12.757 3.163 1.00 . A A . 13 LEU HD11 1 1
1 164 1 1 13 LEU HD12 H -3.313 13.681 1.716 1.00 . A A . 13 LEU HD12 1 1
1 165 1 1 13 LEU HD13 H -2.929 11.963 1.794 1.00 . A A . 13 LEU HD13 1 1
1 166 1 1 13 LEU HD21 H -4.605 13.461 -0.315 1.00 . A A . 13 LEU HD21 1 1
1 167 1 1 13 LEU HD22 H -5.991 12.373 -0.386 1.00 . A A . 13 LEU HD22 1 1
1 168 1 1 13 LEU HD23 H -4.354 11.713 -0.413 1.00 . A A . 13 LEU HD23 1 1
1 169 1 1 13 LEU HG H -5.700 13.151 1.866 1.00 . A A . 13 LEU HG 1 1
1 170 1 1 13 LEU N N -6.476 9.687 3.709 1.00 . A A . 13 LEU N 1 1
1 171 1 1 13 LEU O O -7.915 12.098 3.503 1.00 . A A . 13 LEU O 1 1
1 172 1 1 14 ASP C C -6.776 15.146 3.943 1.00 . A A . 14 ASP C 1 1
1 173 1 1 14 ASP CA C -6.972 14.116 4.991 1.00 . A A . 14 ASP CA 1 1
1 174 1 1 14 ASP CB C -6.636 14.686 6.365 1.00 . A A . 14 ASP CB 1 1
1 175 1 1 14 ASP CG C -7.426 15.957 6.636 1.00 . A A . 14 ASP CG 1 1
1 176 1 1 14 ASP H H -5.268 12.929 4.938 1.00 . A A . 14 ASP H 1 1
1 177 1 1 14 ASP HA H -8.010 13.816 4.974 1.00 . A A . 14 ASP HA 1 1
1 178 1 1 14 ASP HB2 H -6.880 13.959 7.126 1.00 . A A . 14 ASP HB2 1 1
1 179 1 1 14 ASP HB3 H -5.583 14.919 6.410 1.00 . A A . 14 ASP HB3 1 1
1 180 1 1 14 ASP N N -6.203 12.982 4.642 1.00 . A A . 14 ASP N 1 1
1 181 1 1 14 ASP O O -5.748 15.807 3.867 1.00 . A A . 14 ASP O 1 1
1 182 1 1 14 ASP OD1 O -8.661 15.878 6.819 1.00 . A A . 14 ASP OD1 1 1
1 183 1 1 14 ASP OD2 O -6.835 17.058 6.632 1.00 . A A . 14 ASP OD2 1 1
1 184 1 1 15 ASP C C -8.558 17.385 2.563 1.00 . A A . 15 ASP C 1 1
1 185 1 1 15 ASP CA C -7.776 16.197 2.044 1.00 . A A . 15 ASP CA 1 1
1 186 1 1 15 ASP CB C -8.526 15.618 0.840 1.00 . A A . 15 ASP CB 1 1
1 187 1 1 15 ASP CG C -9.946 15.230 1.220 1.00 . A A . 15 ASP CG 1 1
1 188 1 1 15 ASP H H -8.420 14.511 3.104 1.00 . A A . 15 ASP H 1 1
1 189 1 1 15 ASP HA H -6.762 16.434 1.763 1.00 . A A . 15 ASP HA 1 1
1 190 1 1 15 ASP HB2 H -8.567 16.356 0.053 1.00 . A A . 15 ASP HB2 1 1
1 191 1 1 15 ASP HB3 H -8.013 14.737 0.485 1.00 . A A . 15 ASP HB3 1 1
1 192 1 1 15 ASP N N -7.726 15.208 3.086 1.00 . A A . 15 ASP N 1 1
1 193 1 1 15 ASP O O -8.552 18.469 1.980 1.00 . A A . 15 ASP O 1 1
1 194 1 1 15 ASP OD1 O -10.132 14.183 1.824 1.00 . A A . 15 ASP OD1 1 1
1 195 1 1 15 ASP OD2 O -10.893 16.004 0.976 1.00 . A A . 15 ASP OD2 1 1
1 196 1 1 16 GLY C C -11.351 17.372 4.667 1.00 . A A . 16 GLY C 1 1
1 197 1 1 16 GLY CA C -10.121 18.099 4.229 1.00 . A A . 16 GLY CA 1 1
1 198 1 1 16 GLY H H -9.077 16.309 4.131 1.00 . A A . 16 GLY H 1 1
1 199 1 1 16 GLY HA2 H -9.647 18.577 5.074 1.00 . A A . 16 GLY HA2 1 1
1 200 1 1 16 GLY HA3 H -10.393 18.839 3.490 1.00 . A A . 16 GLY HA3 1 1
1 201 1 1 16 GLY N N -9.223 17.158 3.661 1.00 . A A . 16 GLY N 1 1
1 202 1 1 16 GLY O O -11.928 17.671 5.708 1.00 . A A . 16 GLY O 1 1
1 203 1 1 17 SER C C -12.367 14.222 4.773 1.00 . A A . 17 SER C 1 1
1 204 1 1 17 SER CA C -12.864 15.560 4.210 1.00 . A A . 17 SER CA 1 1
1 205 1 1 17 SER CB C -13.805 15.365 2.988 1.00 . A A . 17 SER CB 1 1
1 206 1 1 17 SER H H -11.275 16.250 3.021 1.00 . A A . 17 SER H 1 1
1 207 1 1 17 SER HA H -13.408 16.068 4.993 1.00 . A A . 17 SER HA 1 1
1 208 1 1 17 SER HB2 H -14.593 14.677 3.258 1.00 . A A . 17 SER HB2 1 1
1 209 1 1 17 SER HB3 H -14.242 16.315 2.721 1.00 . A A . 17 SER HB3 1 1
1 210 1 1 17 SER HG H -12.311 15.325 1.650 1.00 . A A . 17 SER HG 1 1
1 211 1 1 17 SER N N -11.747 16.397 3.869 1.00 . A A . 17 SER N 1 1
1 212 1 1 17 SER O O -12.716 13.826 5.893 1.00 . A A . 17 SER O 1 1
1 213 1 1 17 SER OG O -13.127 14.830 1.836 1.00 . A A . 17 SER OG 1 1
1 214 1 1 18 GLY C C -11.292 11.313 3.302 1.00 . A A . 18 GLY C 1 1
1 215 1 1 18 GLY CA C -11.004 12.293 4.399 1.00 . A A . 18 GLY CA 1 1
1 216 1 1 18 GLY H H -11.195 13.938 3.162 1.00 . A A . 18 GLY H 1 1
1 217 1 1 18 GLY HA2 H -9.937 12.362 4.556 1.00 . A A . 18 GLY HA2 1 1
1 218 1 1 18 GLY HA3 H -11.491 11.963 5.304 1.00 . A A . 18 GLY HA3 1 1
1 219 1 1 18 GLY N N -11.505 13.572 4.026 1.00 . A A . 18 GLY N 1 1
1 220 1 1 18 GLY O O -12.367 10.726 3.253 1.00 . A A . 18 GLY O 1 1
1 221 1 1 19 ARG C C -9.683 9.078 1.481 1.00 . A A . 19 ARG C 1 1
1 222 1 1 19 ARG CA C -10.549 10.280 1.258 1.00 . A A . 19 ARG CA 1 1
1 223 1 1 19 ARG CB C -10.168 10.918 -0.078 1.00 . A A . 19 ARG CB 1 1
1 224 1 1 19 ARG CD C -12.473 11.882 -0.706 1.00 . A A . 19 ARG CD 1 1
1 225 1 1 19 ARG CG C -10.977 12.153 -0.514 1.00 . A A . 19 ARG CG 1 1
1 226 1 1 19 ARG CZ C -14.521 11.480 0.666 1.00 . A A . 19 ARG CZ 1 1
1 227 1 1 19 ARG H H -9.565 11.733 2.447 1.00 . A A . 19 ARG H 1 1
1 228 1 1 19 ARG HA H -11.582 9.970 1.222 1.00 . A A . 19 ARG HA 1 1
1 229 1 1 19 ARG HB2 H -9.127 11.201 -0.027 1.00 . A A . 19 ARG HB2 1 1
1 230 1 1 19 ARG HB3 H -10.278 10.142 -0.821 1.00 . A A . 19 ARG HB3 1 1
1 231 1 1 19 ARG HD2 H -12.912 12.735 -1.202 1.00 . A A . 19 ARG HD2 1 1
1 232 1 1 19 ARG HD3 H -12.589 11.012 -1.335 1.00 . A A . 19 ARG HD3 1 1
1 233 1 1 19 ARG HE H -12.640 11.637 1.369 1.00 . A A . 19 ARG HE 1 1
1 234 1 1 19 ARG HG2 H -10.866 12.920 0.237 1.00 . A A . 19 ARG HG2 1 1
1 235 1 1 19 ARG HG3 H -10.563 12.514 -1.446 1.00 . A A . 19 ARG HG3 1 1
1 236 1 1 19 ARG HH11 H -14.937 11.705 -1.332 1.00 . A A . 19 ARG HH11 1 1
1 237 1 1 19 ARG HH12 H -16.287 11.376 -0.335 1.00 . A A . 19 ARG HH12 1 1
1 238 1 1 19 ARG HH21 H -14.534 11.222 2.707 1.00 . A A . 19 ARG HH21 1 1
1 239 1 1 19 ARG HH22 H -16.058 11.120 1.942 1.00 . A A . 19 ARG HH22 1 1
1 240 1 1 19 ARG N N -10.388 11.200 2.370 1.00 . A A . 19 ARG N 1 1
1 241 1 1 19 ARG NE N -13.196 11.659 0.558 1.00 . A A . 19 ARG NE 1 1
1 242 1 1 19 ARG NH1 N -15.297 11.530 -0.412 1.00 . A A . 19 ARG NH1 1 1
1 243 1 1 19 ARG NH2 N -15.067 11.263 1.857 1.00 . A A . 19 ARG NH2 1 1
1 244 1 1 19 ARG O O -8.811 9.095 2.348 1.00 . A A . 19 ARG O 1 1
1 245 1 1 20 THR C C -8.620 6.391 -0.512 1.00 . A A . 20 THR C 1 1
1 246 1 1 20 THR CA C -9.139 6.851 0.847 1.00 . A A . 20 THR CA 1 1
1 247 1 1 20 THR CB C -9.979 5.744 1.530 1.00 . A A . 20 THR CB 1 1
1 248 1 1 20 THR CG2 C -10.166 6.048 3.005 1.00 . A A . 20 THR CG2 1 1
1 249 1 1 20 THR H H -10.605 8.064 0.036 1.00 . A A . 20 THR H 1 1
1 250 1 1 20 THR HA H -8.291 7.069 1.480 1.00 . A A . 20 THR HA 1 1
1 251 1 1 20 THR HB H -9.459 4.804 1.424 1.00 . A A . 20 THR HB 1 1
1 252 1 1 20 THR HG1 H -11.478 4.702 0.832 1.00 . A A . 20 THR HG1 1 1
1 253 1 1 20 THR HG21 H -10.773 5.282 3.463 1.00 . A A . 20 THR HG21 1 1
1 254 1 1 20 THR HG22 H -10.662 7.004 3.088 1.00 . A A . 20 THR HG22 1 1
1 255 1 1 20 THR HG23 H -9.202 6.093 3.491 1.00 . A A . 20 THR HG23 1 1
1 256 1 1 20 THR N N -9.902 8.052 0.720 1.00 . A A . 20 THR N 1 1
1 257 1 1 20 THR O O -9.311 6.511 -1.527 1.00 . A A . 20 THR O 1 1
1 258 1 1 20 THR OG1 O -11.268 5.643 0.895 1.00 . A A . 20 THR OG1 1 1
1 259 1 1 21 TYR C C -6.122 4.135 -1.397 1.00 . A A . 21 TYR C 1 1
1 260 1 1 21 TYR CA C -6.789 5.435 -1.742 1.00 . A A . 21 TYR CA 1 1
1 261 1 1 21 TYR CB C -5.749 6.438 -2.272 1.00 . A A . 21 TYR CB 1 1
1 262 1 1 21 TYR CD1 C -5.619 6.270 -4.794 1.00 . A A . 21 TYR CD1 1 1
1 263 1 1 21 TYR CD2 C -3.801 5.396 -3.526 1.00 . A A . 21 TYR CD2 1 1
1 264 1 1 21 TYR CE1 C -4.978 5.909 -5.965 1.00 . A A . 21 TYR CE1 1 1
1 265 1 1 21 TYR CE2 C -3.151 5.039 -4.691 1.00 . A A . 21 TYR CE2 1 1
1 266 1 1 21 TYR CG C -5.047 6.019 -3.557 1.00 . A A . 21 TYR CG 1 1
1 267 1 1 21 TYR CZ C -3.746 5.297 -5.906 1.00 . A A . 21 TYR CZ 1 1
1 268 1 1 21 TYR H H -6.862 5.963 0.285 1.00 . A A . 21 TYR H 1 1
1 269 1 1 21 TYR HA H -7.552 5.276 -2.488 1.00 . A A . 21 TYR HA 1 1
1 270 1 1 21 TYR HB2 H -6.232 7.385 -2.455 1.00 . A A . 21 TYR HB2 1 1
1 271 1 1 21 TYR HB3 H -4.994 6.569 -1.511 1.00 . A A . 21 TYR HB3 1 1
1 272 1 1 21 TYR HD1 H -6.586 6.750 -4.834 1.00 . A A . 21 TYR HD1 1 1
1 273 1 1 21 TYR HD2 H -3.342 5.190 -2.570 1.00 . A A . 21 TYR HD2 1 1
1 274 1 1 21 TYR HE1 H -5.437 6.108 -6.921 1.00 . A A . 21 TYR HE1 1 1
1 275 1 1 21 TYR HE2 H -2.185 4.556 -4.647 1.00 . A A . 21 TYR HE2 1 1
1 276 1 1 21 TYR HH H -3.014 5.777 -7.589 1.00 . A A . 21 TYR HH 1 1
1 277 1 1 21 TYR N N -7.399 5.946 -0.539 1.00 . A A . 21 TYR N 1 1
1 278 1 1 21 TYR O O -5.328 4.086 -0.479 1.00 . A A . 21 TYR O 1 1
1 279 1 1 21 TYR OH O -3.093 4.961 -7.073 1.00 . A A . 21 TYR OH 1 1
1 280 1 1 22 GLN C C -4.621 1.651 -2.673 1.00 . A A . 22 GLN C 1 1
1 281 1 1 22 GLN CA C -5.838 1.825 -1.788 1.00 . A A . 22 GLN CA 1 1
1 282 1 1 22 GLN CB C -6.826 0.675 -1.972 1.00 . A A . 22 GLN CB 1 1
1 283 1 1 22 GLN CD C -7.304 -1.771 -1.618 1.00 . A A . 22 GLN CD 1 1
1 284 1 1 22 GLN CG C -6.320 -0.654 -1.430 1.00 . A A . 22 GLN CG 1 1
1 285 1 1 22 GLN H H -7.099 3.169 -2.812 1.00 . A A . 22 GLN H 1 1
1 286 1 1 22 GLN HA H -5.505 1.853 -0.761 1.00 . A A . 22 GLN HA 1 1
1 287 1 1 22 GLN HB2 H -7.744 0.921 -1.458 1.00 . A A . 22 GLN HB2 1 1
1 288 1 1 22 GLN HB3 H -7.033 0.553 -3.024 1.00 . A A . 22 GLN HB3 1 1
1 289 1 1 22 GLN HE21 H -6.433 -2.295 -3.303 1.00 . A A . 22 GLN HE21 1 1
1 290 1 1 22 GLN HE22 H -7.820 -3.212 -2.829 1.00 . A A . 22 GLN HE22 1 1
1 291 1 1 22 GLN HG2 H -5.409 -0.913 -1.949 1.00 . A A . 22 GLN HG2 1 1
1 292 1 1 22 GLN HG3 H -6.112 -0.544 -0.376 1.00 . A A . 22 GLN HG3 1 1
1 293 1 1 22 GLN N N -6.451 3.090 -2.081 1.00 . A A . 22 GLN N 1 1
1 294 1 1 22 GLN NE2 N -7.165 -2.497 -2.681 1.00 . A A . 22 GLN NE2 1 1
1 295 1 1 22 GLN O O -4.643 2.047 -3.849 1.00 . A A . 22 GLN O 1 1
1 296 1 1 22 GLN OE1 O -8.161 -1.999 -0.780 1.00 . A A . 22 GLN OE1 1 1
1 297 1 1 23 LEU C C -2.530 -0.132 -3.945 1.00 . A A . 23 LEU C 1 1
1 298 1 1 23 LEU CA C -2.339 0.885 -2.846 1.00 . A A . 23 LEU CA 1 1
1 299 1 1 23 LEU CB C -1.226 0.419 -1.915 1.00 . A A . 23 LEU CB 1 1
1 300 1 1 23 LEU CD1 C 0.324 0.804 -0.011 1.00 . A A . 23 LEU CD1 1 1
1 301 1 1 23 LEU CD2 C -0.183 2.666 -1.578 1.00 . A A . 23 LEU CD2 1 1
1 302 1 1 23 LEU CG C -0.737 1.429 -0.887 1.00 . A A . 23 LEU CG 1 1
1 303 1 1 23 LEU H H -3.624 0.855 -1.166 1.00 . A A . 23 LEU H 1 1
1 304 1 1 23 LEU HA H -2.038 1.821 -3.292 1.00 . A A . 23 LEU HA 1 1
1 305 1 1 23 LEU HB2 H -1.585 -0.450 -1.382 1.00 . A A . 23 LEU HB2 1 1
1 306 1 1 23 LEU HB3 H -0.386 0.112 -2.519 1.00 . A A . 23 LEU HB3 1 1
1 307 1 1 23 LEU HD11 H 0.639 1.521 0.732 1.00 . A A . 23 LEU HD11 1 1
1 308 1 1 23 LEU HD12 H 1.172 0.523 -0.617 1.00 . A A . 23 LEU HD12 1 1
1 309 1 1 23 LEU HD13 H -0.072 -0.072 0.481 1.00 . A A . 23 LEU HD13 1 1
1 310 1 1 23 LEU HD21 H 0.591 2.380 -2.274 1.00 . A A . 23 LEU HD21 1 1
1 311 1 1 23 LEU HD22 H 0.227 3.330 -0.832 1.00 . A A . 23 LEU HD22 1 1
1 312 1 1 23 LEU HD23 H -0.977 3.172 -2.105 1.00 . A A . 23 LEU HD23 1 1
1 313 1 1 23 LEU HG H -1.563 1.730 -0.260 1.00 . A A . 23 LEU HG 1 1
1 314 1 1 23 LEU N N -3.567 1.113 -2.113 1.00 . A A . 23 LEU N 1 1
1 315 1 1 23 LEU O O -3.160 -1.179 -3.739 1.00 . A A . 23 LEU O 1 1
1 316 1 1 24 ARG C C -0.839 -1.625 -6.074 1.00 . A A . 24 ARG C 1 1
1 317 1 1 24 ARG CA C -2.052 -0.722 -6.217 1.00 . A A . 24 ARG CA 1 1
1 318 1 1 24 ARG CB C -1.933 0.043 -7.535 1.00 . A A . 24 ARG CB 1 1
1 319 1 1 24 ARG CD C -2.627 1.909 -9.025 1.00 . A A . 24 ARG CD 1 1
1 320 1 1 24 ARG CG C -2.866 1.238 -7.687 1.00 . A A . 24 ARG CG 1 1
1 321 1 1 24 ARG CZ C -3.914 3.607 -10.303 1.00 . A A . 24 ARG CZ 1 1
1 322 1 1 24 ARG H H -1.607 1.068 -5.229 1.00 . A A . 24 ARG H 1 1
1 323 1 1 24 ARG HA H -2.966 -1.296 -6.196 1.00 . A A . 24 ARG HA 1 1
1 324 1 1 24 ARG HB2 H -0.919 0.402 -7.629 1.00 . A A . 24 ARG HB2 1 1
1 325 1 1 24 ARG HB3 H -2.132 -0.646 -8.341 1.00 . A A . 24 ARG HB3 1 1
1 326 1 1 24 ARG HD2 H -1.568 2.079 -9.144 1.00 . A A . 24 ARG HD2 1 1
1 327 1 1 24 ARG HD3 H -2.968 1.238 -9.796 1.00 . A A . 24 ARG HD3 1 1
1 328 1 1 24 ARG HE H -3.280 3.761 -8.369 1.00 . A A . 24 ARG HE 1 1
1 329 1 1 24 ARG HG2 H -3.889 0.897 -7.633 1.00 . A A . 24 ARG HG2 1 1
1 330 1 1 24 ARG HG3 H -2.673 1.947 -6.896 1.00 . A A . 24 ARG HG3 1 1
1 331 1 1 24 ARG HH11 H -3.698 1.839 -11.327 1.00 . A A . 24 ARG HH11 1 1
1 332 1 1 24 ARG HH12 H -4.490 3.066 -12.200 1.00 . A A . 24 ARG HH12 1 1
1 333 1 1 24 ARG HH21 H -4.314 5.511 -9.641 1.00 . A A . 24 ARG HH21 1 1
1 334 1 1 24 ARG HH22 H -4.821 5.182 -11.227 1.00 . A A . 24 ARG HH22 1 1
1 335 1 1 24 ARG N N -2.023 0.188 -5.105 1.00 . A A . 24 ARG N 1 1
1 336 1 1 24 ARG NE N -3.330 3.186 -9.172 1.00 . A A . 24 ARG NE 1 1
1 337 1 1 24 ARG NH1 N -4.037 2.782 -11.348 1.00 . A A . 24 ARG NH1 1 1
1 338 1 1 24 ARG NH2 N -4.379 4.848 -10.391 1.00 . A A . 24 ARG NH2 1 1
1 339 1 1 24 ARG O O 0.142 -1.228 -5.422 1.00 . A A . 24 ARG O 1 1
1 340 1 1 25 GLU C C 1.307 -3.228 -7.562 1.00 . A A . 25 GLU C 1 1
1 341 1 1 25 GLU CA C 0.242 -3.701 -6.591 1.00 . A A . 25 GLU CA 1 1
1 342 1 1 25 GLU CB C -0.141 -5.197 -6.801 1.00 . A A . 25 GLU CB 1 1
1 343 1 1 25 GLU CD C -2.416 -5.060 -7.911 1.00 . A A . 25 GLU CD 1 1
1 344 1 1 25 GLU CG C -0.987 -5.525 -8.033 1.00 . A A . 25 GLU CG 1 1
1 345 1 1 25 GLU H H -1.676 -3.070 -7.171 1.00 . A A . 25 GLU H 1 1
1 346 1 1 25 GLU HA H 0.650 -3.575 -5.597 1.00 . A A . 25 GLU HA 1 1
1 347 1 1 25 GLU HB2 H 0.768 -5.773 -6.873 1.00 . A A . 25 GLU HB2 1 1
1 348 1 1 25 GLU HB3 H -0.682 -5.530 -5.927 1.00 . A A . 25 GLU HB3 1 1
1 349 1 1 25 GLU HG2 H -0.549 -5.037 -8.891 1.00 . A A . 25 GLU HG2 1 1
1 350 1 1 25 GLU HG3 H -0.978 -6.594 -8.185 1.00 . A A . 25 GLU HG3 1 1
1 351 1 1 25 GLU N N -0.885 -2.801 -6.648 1.00 . A A . 25 GLU N 1 1
1 352 1 1 25 GLU O O 1.085 -3.149 -8.781 1.00 . A A . 25 GLU O 1 1
1 353 1 1 25 GLU OE1 O -3.254 -5.817 -7.408 1.00 . A A . 25 GLU OE1 1 1
1 354 1 1 25 GLU OE2 O -2.723 -3.917 -8.309 1.00 . A A . 25 GLU OE2 1 1
1 355 1 1 26 GLY C C 3.894 -1.055 -6.991 1.00 . A A . 26 GLY C 1 1
1 356 1 1 26 GLY CA C 3.485 -2.270 -7.751 1.00 . A A . 26 GLY CA 1 1
1 357 1 1 26 GLY H H 2.546 -3.006 -6.050 1.00 . A A . 26 GLY H 1 1
1 358 1 1 26 GLY HA2 H 4.316 -2.955 -7.832 1.00 . A A . 26 GLY HA2 1 1
1 359 1 1 26 GLY HA3 H 3.139 -1.974 -8.729 1.00 . A A . 26 GLY HA3 1 1
1 360 1 1 26 GLY N N 2.421 -2.877 -7.017 1.00 . A A . 26 GLY N 1 1
1 361 1 1 26 GLY O O 3.566 -0.954 -5.804 1.00 . A A . 26 GLY O 1 1
1 362 1 1 27 SER C C 4.081 2.230 -7.222 1.00 . A A . 27 SER C 1 1
1 363 1 1 27 SER CA C 4.923 1.023 -6.837 1.00 . A A . 27 SER CA 1 1
1 364 1 1 27 SER CB C 6.427 1.279 -6.850 1.00 . A A . 27 SER CB 1 1
1 365 1 1 27 SER H H 4.839 -0.204 -8.527 1.00 . A A . 27 SER H 1 1
1 366 1 1 27 SER HA H 4.623 0.777 -5.828 1.00 . A A . 27 SER HA 1 1
1 367 1 1 27 SER HB2 H 6.627 2.197 -6.315 1.00 . A A . 27 SER HB2 1 1
1 368 1 1 27 SER HB3 H 6.909 0.463 -6.333 1.00 . A A . 27 SER HB3 1 1
1 369 1 1 27 SER HG H 7.384 2.197 -8.253 1.00 . A A . 27 SER HG 1 1
1 370 1 1 27 SER N N 4.570 -0.134 -7.586 1.00 . A A . 27 SER N 1 1
1 371 1 1 27 SER O O 3.893 2.546 -8.394 1.00 . A A . 27 SER O 1 1
1 372 1 1 27 SER OG O 6.938 1.343 -8.177 1.00 . A A . 27 SER OG 1 1
1 373 1 1 28 ASN C C 3.464 5.232 -6.080 1.00 . A A . 28 ASN C 1 1
1 374 1 1 28 ASN CA C 2.676 3.981 -6.358 1.00 . A A . 28 ASN CA 1 1
1 375 1 1 28 ASN CB C 1.513 3.837 -5.344 1.00 . A A . 28 ASN CB 1 1
1 376 1 1 28 ASN CG C 0.682 2.564 -5.546 1.00 . A A . 28 ASN CG 1 1
1 377 1 1 28 ASN H H 3.841 2.605 -5.316 1.00 . A A . 28 ASN H 1 1
1 378 1 1 28 ASN HA H 2.278 3.999 -7.362 1.00 . A A . 28 ASN HA 1 1
1 379 1 1 28 ASN HB2 H 1.921 3.818 -4.344 1.00 . A A . 28 ASN HB2 1 1
1 380 1 1 28 ASN HB3 H 0.859 4.691 -5.441 1.00 . A A . 28 ASN HB3 1 1
1 381 1 1 28 ASN HD21 H 1.926 1.520 -4.407 1.00 . A A . 28 ASN HD21 1 1
1 382 1 1 28 ASN HD22 H 0.629 0.615 -5.083 1.00 . A A . 28 ASN HD22 1 1
1 383 1 1 28 ASN N N 3.569 2.872 -6.221 1.00 . A A . 28 ASN N 1 1
1 384 1 1 28 ASN ND2 N 1.111 1.465 -4.948 1.00 . A A . 28 ASN ND2 1 1
1 385 1 1 28 ASN O O 3.916 5.445 -4.956 1.00 . A A . 28 ASN O 1 1
1 386 1 1 28 ASN OD1 O -0.323 2.568 -6.235 1.00 . A A . 28 ASN OD1 1 1
1 387 1 1 29 ILE C C 3.570 8.421 -6.761 1.00 . A A . 29 ILE C 1 1
1 388 1 1 29 ILE CA C 4.479 7.224 -6.969 1.00 . A A . 29 ILE CA 1 1
1 389 1 1 29 ILE CB C 5.370 7.451 -8.216 1.00 . A A . 29 ILE CB 1 1
1 390 1 1 29 ILE CD1 C 7.174 6.336 -9.646 1.00 . A A . 29 ILE CD1 1 1
1 391 1 1 29 ILE CG1 C 6.292 6.240 -8.425 1.00 . A A . 29 ILE CG1 1 1
1 392 1 1 29 ILE CG2 C 6.193 8.734 -8.071 1.00 . A A . 29 ILE CG2 1 1
1 393 1 1 29 ILE H H 3.326 5.770 -7.973 1.00 . A A . 29 ILE H 1 1
1 394 1 1 29 ILE HA H 5.116 7.114 -6.102 1.00 . A A . 29 ILE HA 1 1
1 395 1 1 29 ILE HB H 4.730 7.552 -9.080 1.00 . A A . 29 ILE HB 1 1
1 396 1 1 29 ILE HD11 H 6.555 6.432 -10.526 1.00 . A A . 29 ILE HD11 1 1
1 397 1 1 29 ILE HD12 H 7.780 5.446 -9.724 1.00 . A A . 29 ILE HD12 1 1
1 398 1 1 29 ILE HD13 H 7.817 7.200 -9.556 1.00 . A A . 29 ILE HD13 1 1
1 399 1 1 29 ILE HG12 H 6.935 6.134 -7.564 1.00 . A A . 29 ILE HG12 1 1
1 400 1 1 29 ILE HG13 H 5.684 5.351 -8.520 1.00 . A A . 29 ILE HG13 1 1
1 401 1 1 29 ILE HG21 H 6.786 8.869 -8.962 1.00 . A A . 29 ILE HG21 1 1
1 402 1 1 29 ILE HG22 H 6.843 8.651 -7.213 1.00 . A A . 29 ILE HG22 1 1
1 403 1 1 29 ILE HG23 H 5.531 9.577 -7.944 1.00 . A A . 29 ILE HG23 1 1
1 404 1 1 29 ILE N N 3.692 6.012 -7.099 1.00 . A A . 29 ILE N 1 1
1 405 1 1 29 ILE O O 2.714 8.708 -7.597 1.00 . A A . 29 ILE O 1 1
1 406 1 1 30 ILE C C 3.819 11.519 -5.468 1.00 . A A . 30 ILE C 1 1
1 407 1 1 30 ILE CA C 2.986 10.243 -5.278 1.00 . A A . 30 ILE CA 1 1
1 408 1 1 30 ILE CB C 2.530 10.116 -3.782 1.00 . A A . 30 ILE CB 1 1
1 409 1 1 30 ILE CD1 C 1.203 8.629 -2.152 1.00 . A A . 30 ILE CD1 1 1
1 410 1 1 30 ILE CG1 C 1.608 8.894 -3.592 1.00 . A A . 30 ILE CG1 1 1
1 411 1 1 30 ILE CG2 C 1.878 11.396 -3.276 1.00 . A A . 30 ILE CG2 1 1
1 412 1 1 30 ILE H H 4.492 8.832 -5.056 1.00 . A A . 30 ILE H 1 1
1 413 1 1 30 ILE HA H 2.110 10.289 -5.906 1.00 . A A . 30 ILE HA 1 1
1 414 1 1 30 ILE HB H 3.404 9.981 -3.166 1.00 . A A . 30 ILE HB 1 1
1 415 1 1 30 ILE HD11 H 2.087 8.436 -1.564 1.00 . A A . 30 ILE HD11 1 1
1 416 1 1 30 ILE HD12 H 0.551 7.768 -2.114 1.00 . A A . 30 ILE HD12 1 1
1 417 1 1 30 ILE HD13 H 0.685 9.491 -1.756 1.00 . A A . 30 ILE HD13 1 1
1 418 1 1 30 ILE HG12 H 0.699 9.048 -4.153 1.00 . A A . 30 ILE HG12 1 1
1 419 1 1 30 ILE HG13 H 2.109 8.014 -3.966 1.00 . A A . 30 ILE HG13 1 1
1 420 1 1 30 ILE HG21 H 2.621 12.181 -3.256 1.00 . A A . 30 ILE HG21 1 1
1 421 1 1 30 ILE HG22 H 1.475 11.248 -2.286 1.00 . A A . 30 ILE HG22 1 1
1 422 1 1 30 ILE HG23 H 1.088 11.692 -3.946 1.00 . A A . 30 ILE HG23 1 1
1 423 1 1 30 ILE N N 3.762 9.091 -5.664 1.00 . A A . 30 ILE N 1 1
1 424 1 1 30 ILE O O 4.995 11.585 -5.048 1.00 . A A . 30 ILE O 1 1
1 425 1 1 31 GLY C C 3.229 14.538 -7.405 1.00 . A A . 31 GLY C 1 1
1 426 1 1 31 GLY CA C 3.893 13.751 -6.321 1.00 . A A . 31 GLY CA 1 1
1 427 1 1 31 GLY H H 2.358 12.348 -6.542 1.00 . A A . 31 GLY H 1 1
1 428 1 1 31 GLY HA2 H 3.831 14.324 -5.408 1.00 . A A . 31 GLY HA2 1 1
1 429 1 1 31 GLY HA3 H 4.927 13.591 -6.587 1.00 . A A . 31 GLY HA3 1 1
1 430 1 1 31 GLY N N 3.242 12.490 -6.131 1.00 . A A . 31 GLY N 1 1
1 431 1 1 31 GLY O O 2.178 14.139 -7.901 1.00 . A A . 31 GLY O 1 1
1 432 1 1 32 ARG C C 4.113 16.311 -10.059 1.00 . A A . 32 ARG C 1 1
1 433 1 1 32 ARG CA C 3.223 16.426 -8.850 1.00 . A A . 32 ARG CA 1 1
1 434 1 1 32 ARG CB C 3.057 17.891 -8.473 1.00 . A A . 32 ARG CB 1 1
1 435 1 1 32 ARG CD C 1.995 19.584 -6.978 1.00 . A A . 32 ARG CD 1 1
1 436 1 1 32 ARG CG C 2.225 18.109 -7.237 1.00 . A A . 32 ARG CG 1 1
1 437 1 1 32 ARG CZ C 0.085 20.918 -7.885 1.00 . A A . 32 ARG CZ 1 1
1 438 1 1 32 ARG H H 4.601 15.965 -7.295 1.00 . A A . 32 ARG H 1 1
1 439 1 1 32 ARG HA H 2.255 16.009 -9.084 1.00 . A A . 32 ARG HA 1 1
1 440 1 1 32 ARG HB2 H 4.036 18.316 -8.302 1.00 . A A . 32 ARG HB2 1 1
1 441 1 1 32 ARG HB3 H 2.591 18.411 -9.296 1.00 . A A . 32 ARG HB3 1 1
1 442 1 1 32 ARG HD2 H 1.459 19.690 -6.047 1.00 . A A . 32 ARG HD2 1 1
1 443 1 1 32 ARG HD3 H 2.958 20.067 -6.885 1.00 . A A . 32 ARG HD3 1 1
1 444 1 1 32 ARG HE H 1.638 20.188 -8.958 1.00 . A A . 32 ARG HE 1 1
1 445 1 1 32 ARG HG2 H 1.284 17.590 -7.345 1.00 . A A . 32 ARG HG2 1 1
1 446 1 1 32 ARG HG3 H 2.760 17.682 -6.400 1.00 . A A . 32 ARG HG3 1 1
1 447 1 1 32 ARG HH11 H -0.095 20.500 -5.888 1.00 . A A . 32 ARG HH11 1 1
1 448 1 1 32 ARG HH12 H -1.348 21.446 -6.537 1.00 . A A . 32 ARG HH12 1 1
1 449 1 1 32 ARG HH21 H -0.112 21.523 -9.831 1.00 . A A . 32 ARG HH21 1 1
1 450 1 1 32 ARG HH22 H -1.348 22.055 -8.782 1.00 . A A . 32 ARG HH22 1 1
1 451 1 1 32 ARG N N 3.788 15.665 -7.764 1.00 . A A . 32 ARG N 1 1
1 452 1 1 32 ARG NE N 1.235 20.242 -8.060 1.00 . A A . 32 ARG NE 1 1
1 453 1 1 32 ARG NH1 N -0.485 20.959 -6.695 1.00 . A A . 32 ARG NH1 1 1
1 454 1 1 32 ARG NH2 N -0.497 21.537 -8.904 1.00 . A A . 32 ARG NH2 1 1
1 455 1 1 32 ARG O O 5.189 16.914 -10.130 1.00 . A A . 32 ARG O 1 1
1 456 1 1 33 GLY C C 3.727 14.350 -13.048 1.00 . A A . 33 GLY C 1 1
1 457 1 1 33 GLY CA C 4.395 15.368 -12.192 1.00 . A A . 33 GLY CA 1 1
1 458 1 1 33 GLY H H 2.849 15.032 -10.875 1.00 . A A . 33 GLY H 1 1
1 459 1 1 33 GLY HA2 H 4.437 16.308 -12.722 1.00 . A A . 33 GLY HA2 1 1
1 460 1 1 33 GLY HA3 H 5.394 15.032 -11.946 1.00 . A A . 33 GLY HA3 1 1
1 461 1 1 33 GLY N N 3.678 15.540 -10.991 1.00 . A A . 33 GLY N 1 1
1 462 1 1 33 GLY O O 2.825 13.645 -12.580 1.00 . A A . 33 GLY O 1 1
1 463 1 1 34 GLN C C 4.456 11.928 -14.870 1.00 . A A . 34 GLN C 1 1
1 464 1 1 34 GLN CA C 3.677 13.200 -15.184 1.00 . A A . 34 GLN CA 1 1
1 465 1 1 34 GLN CB C 3.914 13.600 -16.644 1.00 . A A . 34 GLN CB 1 1
1 466 1 1 34 GLN CD C 5.610 14.103 -18.442 1.00 . A A . 34 GLN CD 1 1
1 467 1 1 34 GLN CG C 5.381 13.832 -16.985 1.00 . A A . 34 GLN CG 1 1
1 468 1 1 34 GLN H H 4.824 14.900 -14.593 1.00 . A A . 34 GLN H 1 1
1 469 1 1 34 GLN HA H 2.624 13.050 -14.999 1.00 . A A . 34 GLN HA 1 1
1 470 1 1 34 GLN HB2 H 3.540 12.816 -17.287 1.00 . A A . 34 GLN HB2 1 1
1 471 1 1 34 GLN HB3 H 3.372 14.512 -16.848 1.00 . A A . 34 GLN HB3 1 1
1 472 1 1 34 GLN HE21 H 5.435 16.048 -18.152 1.00 . A A . 34 GLN HE21 1 1
1 473 1 1 34 GLN HE22 H 5.747 15.535 -19.770 1.00 . A A . 34 GLN HE22 1 1
1 474 1 1 34 GLN HG2 H 5.751 14.673 -16.419 1.00 . A A . 34 GLN HG2 1 1
1 475 1 1 34 GLN HG3 H 5.939 12.950 -16.705 1.00 . A A . 34 GLN HG3 1 1
1 476 1 1 34 GLN N N 4.159 14.246 -14.280 1.00 . A A . 34 GLN N 1 1
1 477 1 1 34 GLN NE2 N 5.593 15.348 -18.820 1.00 . A A . 34 GLN NE2 1 1
1 478 1 1 34 GLN O O 4.106 10.810 -15.277 1.00 . A A . 34 GLN O 1 1
1 479 1 1 34 GLN OE1 O 5.827 13.182 -19.222 1.00 . A A . 34 GLN OE1 1 1
1 480 1 1 35 ASP C C 5.901 10.496 -12.375 1.00 . A A . 35 ASP C 1 1
1 481 1 1 35 ASP CA C 6.444 11.128 -13.671 1.00 . A A . 35 ASP CA 1 1
1 482 1 1 35 ASP CB C 7.796 11.824 -13.449 1.00 . A A . 35 ASP CB 1 1
1 483 1 1 35 ASP CG C 8.939 10.921 -13.088 1.00 . A A . 35 ASP CG 1 1
1 484 1 1 35 ASP H H 5.707 13.076 -13.883 1.00 . A A . 35 ASP H 1 1
1 485 1 1 35 ASP HA H 6.553 10.374 -14.434 1.00 . A A . 35 ASP HA 1 1
1 486 1 1 35 ASP HB2 H 8.070 12.356 -14.348 1.00 . A A . 35 ASP HB2 1 1
1 487 1 1 35 ASP HB3 H 7.672 12.548 -12.655 1.00 . A A . 35 ASP HB3 1 1
1 488 1 1 35 ASP N N 5.522 12.144 -14.127 1.00 . A A . 35 ASP N 1 1
1 489 1 1 35 ASP O O 6.451 9.530 -11.839 1.00 . A A . 35 ASP O 1 1
1 490 1 1 35 ASP OD1 O 9.240 9.960 -13.835 1.00 . A A . 35 ASP OD1 1 1
1 491 1 1 35 ASP OD2 O 9.617 11.199 -12.115 1.00 . A A . 35 ASP OD2 1 1
1 492 1 1 36 ALA C C 2.794 9.928 -11.133 1.00 . A A . 36 ALA C 1 1
1 493 1 1 36 ALA CA C 4.103 10.577 -10.722 1.00 . A A . 36 ALA CA 1 1
1 494 1 1 36 ALA CB C 3.820 11.721 -9.778 1.00 . A A . 36 ALA CB 1 1
1 495 1 1 36 ALA H H 4.413 11.809 -12.392 1.00 . A A . 36 ALA H 1 1
1 496 1 1 36 ALA HA H 4.727 9.852 -10.220 1.00 . A A . 36 ALA HA 1 1
1 497 1 1 36 ALA HB1 H 3.309 11.348 -8.902 1.00 . A A . 36 ALA HB1 1 1
1 498 1 1 36 ALA HB2 H 3.196 12.450 -10.276 1.00 . A A . 36 ALA HB2 1 1
1 499 1 1 36 ALA HB3 H 4.749 12.187 -9.482 1.00 . A A . 36 ALA HB3 1 1
1 500 1 1 36 ALA N N 4.795 11.052 -11.902 1.00 . A A . 36 ALA N 1 1
1 501 1 1 36 ALA O O 2.156 10.365 -12.093 1.00 . A A . 36 ALA O 1 1
1 502 1 1 37 GLN C C -0.015 8.753 -9.936 1.00 . A A . 37 GLN C 1 1
1 503 1 1 37 GLN CA C 1.173 8.186 -10.693 1.00 . A A . 37 GLN CA 1 1
1 504 1 1 37 GLN CB C 1.366 6.716 -10.338 1.00 . A A . 37 GLN CB 1 1
1 505 1 1 37 GLN CD C 2.202 6.127 -12.647 1.00 . A A . 37 GLN CD 1 1
1 506 1 1 37 GLN CG C 2.448 6.027 -11.151 1.00 . A A . 37 GLN CG 1 1
1 507 1 1 37 GLN H H 2.884 8.672 -9.591 1.00 . A A . 37 GLN H 1 1
1 508 1 1 37 GLN HA H 0.986 8.260 -11.754 1.00 . A A . 37 GLN HA 1 1
1 509 1 1 37 GLN HB2 H 1.632 6.650 -9.293 1.00 . A A . 37 GLN HB2 1 1
1 510 1 1 37 GLN HB3 H 0.433 6.202 -10.494 1.00 . A A . 37 GLN HB3 1 1
1 511 1 1 37 GLN HE21 H 4.146 6.087 -12.997 1.00 . A A . 37 GLN HE21 1 1
1 512 1 1 37 GLN HE22 H 3.112 6.202 -14.373 1.00 . A A . 37 GLN HE22 1 1
1 513 1 1 37 GLN HG2 H 3.399 6.485 -10.927 1.00 . A A . 37 GLN HG2 1 1
1 514 1 1 37 GLN HG3 H 2.480 4.983 -10.875 1.00 . A A . 37 GLN HG3 1 1
1 515 1 1 37 GLN N N 2.381 8.927 -10.393 1.00 . A A . 37 GLN N 1 1
1 516 1 1 37 GLN NE2 N 3.253 6.142 -13.405 1.00 . A A . 37 GLN NE2 1 1
1 517 1 1 37 GLN O O -1.151 8.723 -10.410 1.00 . A A . 37 GLN O 1 1
1 518 1 1 37 GLN OE1 O 1.052 6.198 -13.110 1.00 . A A . 37 GLN OE1 1 1
1 519 1 1 38 PHE C C -0.333 11.288 -7.723 1.00 . A A . 38 PHE C 1 1
1 520 1 1 38 PHE CA C -0.747 9.853 -7.933 1.00 . A A . 38 PHE CA 1 1
1 521 1 1 38 PHE CB C -0.834 9.089 -6.603 1.00 . A A . 38 PHE CB 1 1
1 522 1 1 38 PHE CD1 C -3.152 9.181 -5.630 1.00 . A A . 38 PHE CD1 1 1
1 523 1 1 38 PHE CD2 C -1.462 10.517 -4.645 1.00 . A A . 38 PHE CD2 1 1
1 524 1 1 38 PHE CE1 C -4.064 9.648 -4.702 1.00 . A A . 38 PHE CE1 1 1
1 525 1 1 38 PHE CE2 C -2.349 10.983 -3.717 1.00 . A A . 38 PHE CE2 1 1
1 526 1 1 38 PHE CG C -1.841 9.615 -5.611 1.00 . A A . 38 PHE CG 1 1
1 527 1 1 38 PHE CZ C -3.661 10.553 -3.739 1.00 . A A . 38 PHE CZ 1 1
1 528 1 1 38 PHE H H 1.173 9.226 -8.425 1.00 . A A . 38 PHE H 1 1
1 529 1 1 38 PHE HA H -1.699 9.819 -8.441 1.00 . A A . 38 PHE HA 1 1
1 530 1 1 38 PHE HB2 H -1.091 8.060 -6.808 1.00 . A A . 38 PHE HB2 1 1
1 531 1 1 38 PHE HB3 H 0.140 9.112 -6.139 1.00 . A A . 38 PHE HB3 1 1
1 532 1 1 38 PHE HD1 H -3.464 8.474 -6.384 1.00 . A A . 38 PHE HD1 1 1
1 533 1 1 38 PHE HD2 H -0.446 10.872 -4.626 1.00 . A A . 38 PHE HD2 1 1
1 534 1 1 38 PHE HE1 H -5.087 9.305 -4.728 1.00 . A A . 38 PHE HE1 1 1
1 535 1 1 38 PHE HE2 H -1.987 11.683 -2.979 1.00 . A A . 38 PHE HE2 1 1
1 536 1 1 38 PHE HZ H -4.367 10.919 -3.008 1.00 . A A . 38 PHE HZ 1 1
1 537 1 1 38 PHE N N 0.250 9.249 -8.767 1.00 . A A . 38 PHE N 1 1
1 538 1 1 38 PHE O O 0.791 11.557 -7.301 1.00 . A A . 38 PHE O 1 1
1 539 1 1 39 ARG C C -1.516 14.281 -6.794 1.00 . A A . 39 ARG C 1 1
1 540 1 1 39 ARG CA C -0.875 13.602 -7.983 1.00 . A A . 39 ARG CA 1 1
1 541 1 1 39 ARG CB C -1.220 14.331 -9.303 1.00 . A A . 39 ARG CB 1 1
1 542 1 1 39 ARG CD C -0.169 12.670 -10.979 1.00 . A A . 39 ARG CD 1 1
1 543 1 1 39 ARG CG C -0.228 14.114 -10.465 1.00 . A A . 39 ARG CG 1 1
1 544 1 1 39 ARG CZ C -1.491 11.405 -12.683 1.00 . A A . 39 ARG CZ 1 1
1 545 1 1 39 ARG H H -2.121 11.928 -8.271 1.00 . A A . 39 ARG H 1 1
1 546 1 1 39 ARG HA H 0.195 13.653 -7.842 1.00 . A A . 39 ARG HA 1 1
1 547 1 1 39 ARG HB2 H -2.192 13.994 -9.633 1.00 . A A . 39 ARG HB2 1 1
1 548 1 1 39 ARG HB3 H -1.279 15.389 -9.103 1.00 . A A . 39 ARG HB3 1 1
1 549 1 1 39 ARG HD2 H 0.634 12.591 -11.696 1.00 . A A . 39 ARG HD2 1 1
1 550 1 1 39 ARG HD3 H 0.039 12.017 -10.146 1.00 . A A . 39 ARG HD3 1 1
1 551 1 1 39 ARG HE H -2.249 12.610 -11.237 1.00 . A A . 39 ARG HE 1 1
1 552 1 1 39 ARG HG2 H -0.517 14.750 -11.289 1.00 . A A . 39 ARG HG2 1 1
1 553 1 1 39 ARG HG3 H 0.756 14.406 -10.130 1.00 . A A . 39 ARG HG3 1 1
1 554 1 1 39 ARG HH11 H 0.537 10.968 -12.778 1.00 . A A . 39 ARG HH11 1 1
1 555 1 1 39 ARG HH12 H -0.393 10.197 -13.952 1.00 . A A . 39 ARG HH12 1 1
1 556 1 1 39 ARG HH21 H -3.537 11.503 -12.895 1.00 . A A . 39 ARG HH21 1 1
1 557 1 1 39 ARG HH22 H -2.730 10.544 -14.049 1.00 . A A . 39 ARG HH22 1 1
1 558 1 1 39 ARG N N -1.205 12.197 -8.039 1.00 . A A . 39 ARG N 1 1
1 559 1 1 39 ARG NE N -1.421 12.236 -11.619 1.00 . A A . 39 ARG NE 1 1
1 560 1 1 39 ARG NH1 N -0.380 10.824 -13.166 1.00 . A A . 39 ARG NH1 1 1
1 561 1 1 39 ARG NH2 N -2.669 11.129 -13.234 1.00 . A A . 39 ARG NH2 1 1
1 562 1 1 39 ARG O O -2.717 14.130 -6.552 1.00 . A A . 39 ARG O 1 1
1 563 1 1 40 LEU C C -1.778 17.091 -5.215 1.00 . A A . 40 LEU C 1 1
1 564 1 1 40 LEU CA C -1.187 15.722 -4.876 1.00 . A A . 40 LEU CA 1 1
1 565 1 1 40 LEU CB C -0.092 15.848 -3.812 1.00 . A A . 40 LEU CB 1 1
1 566 1 1 40 LEU CD1 C 1.367 14.842 -2.051 1.00 . A A . 40 LEU CD1 1 1
1 567 1 1 40 LEU CD2 C -0.954 14.022 -2.318 1.00 . A A . 40 LEU CD2 1 1
1 568 1 1 40 LEU CG C 0.263 14.570 -3.049 1.00 . A A . 40 LEU CG 1 1
1 569 1 1 40 LEU H H 0.222 15.104 -6.329 1.00 . A A . 40 LEU H 1 1
1 570 1 1 40 LEU HA H -1.972 15.095 -4.487 1.00 . A A . 40 LEU HA 1 1
1 571 1 1 40 LEU HB2 H 0.802 16.206 -4.301 1.00 . A A . 40 LEU HB2 1 1
1 572 1 1 40 LEU HB3 H -0.413 16.591 -3.099 1.00 . A A . 40 LEU HB3 1 1
1 573 1 1 40 LEU HD11 H 1.049 15.604 -1.355 1.00 . A A . 40 LEU HD11 1 1
1 574 1 1 40 LEU HD12 H 2.257 15.169 -2.566 1.00 . A A . 40 LEU HD12 1 1
1 575 1 1 40 LEU HD13 H 1.584 13.934 -1.508 1.00 . A A . 40 LEU HD13 1 1
1 576 1 1 40 LEU HD21 H -1.729 13.771 -3.027 1.00 . A A . 40 LEU HD21 1 1
1 577 1 1 40 LEU HD22 H -1.321 14.763 -1.625 1.00 . A A . 40 LEU HD22 1 1
1 578 1 1 40 LEU HD23 H -0.668 13.133 -1.773 1.00 . A A . 40 LEU HD23 1 1
1 579 1 1 40 LEU HG H 0.608 13.820 -3.743 1.00 . A A . 40 LEU HG 1 1
1 580 1 1 40 LEU N N -0.715 15.019 -6.057 1.00 . A A . 40 LEU N 1 1
1 581 1 1 40 LEU O O -1.315 17.759 -6.154 1.00 . A A . 40 LEU O 1 1
1 582 1 1 41 PRO C C -2.703 20.047 -4.323 1.00 . A A . 41 PRO C 1 1
1 583 1 1 41 PRO CA C -3.510 18.791 -4.707 1.00 . A A . 41 PRO CA 1 1
1 584 1 1 41 PRO CB C -4.767 18.694 -3.820 1.00 . A A . 41 PRO CB 1 1
1 585 1 1 41 PRO CD C -3.434 16.787 -3.342 1.00 . A A . 41 PRO CD 1 1
1 586 1 1 41 PRO CG C -4.843 17.272 -3.382 1.00 . A A . 41 PRO CG 1 1
1 587 1 1 41 PRO HA H -3.821 18.874 -5.739 1.00 . A A . 41 PRO HA 1 1
1 588 1 1 41 PRO HB2 H -4.651 19.356 -2.974 1.00 . A A . 41 PRO HB2 1 1
1 589 1 1 41 PRO HB3 H -5.640 18.982 -4.384 1.00 . A A . 41 PRO HB3 1 1
1 590 1 1 41 PRO HD2 H -2.974 17.039 -2.397 1.00 . A A . 41 PRO HD2 1 1
1 591 1 1 41 PRO HD3 H -3.410 15.720 -3.500 1.00 . A A . 41 PRO HD3 1 1
1 592 1 1 41 PRO HG2 H -5.294 17.209 -2.403 1.00 . A A . 41 PRO HG2 1 1
1 593 1 1 41 PRO HG3 H -5.414 16.701 -4.097 1.00 . A A . 41 PRO HG3 1 1
1 594 1 1 41 PRO N N -2.815 17.521 -4.466 1.00 . A A . 41 PRO N 1 1
1 595 1 1 41 PRO O O -2.806 21.082 -4.995 1.00 . A A . 41 PRO O 1 1
1 596 1 1 42 ASP C C 0.196 21.212 -3.474 1.00 . A A . 42 ASP C 1 1
1 597 1 1 42 ASP CA C -1.170 21.162 -2.804 1.00 . A A . 42 ASP CA 1 1
1 598 1 1 42 ASP CB C -1.021 21.151 -1.266 1.00 . A A . 42 ASP CB 1 1
1 599 1 1 42 ASP CG C -0.842 22.540 -0.652 1.00 . A A . 42 ASP CG 1 1
1 600 1 1 42 ASP H H -1.704 19.097 -2.856 1.00 . A A . 42 ASP H 1 1
1 601 1 1 42 ASP HA H -1.739 22.026 -3.114 1.00 . A A . 42 ASP HA 1 1
1 602 1 1 42 ASP HB2 H -1.892 20.693 -0.822 1.00 . A A . 42 ASP HB2 1 1
1 603 1 1 42 ASP HB3 H -0.148 20.563 -1.026 1.00 . A A . 42 ASP HB3 1 1
1 604 1 1 42 ASP N N -1.884 19.964 -3.282 1.00 . A A . 42 ASP N 1 1
1 605 1 1 42 ASP O O 0.537 20.310 -4.256 1.00 . A A . 42 ASP O 1 1
1 606 1 1 42 ASP OD1 O 0.240 23.158 -0.794 1.00 . A A . 42 ASP OD1 1 1
1 607 1 1 42 ASP OD2 O -1.796 23.038 -0.013 1.00 . A A . 42 ASP OD2 1 1
1 608 1 1 43 THR C C 3.378 22.295 -2.808 1.00 . A A . 43 THR C 1 1
1 609 1 1 43 THR CA C 2.235 22.368 -3.831 1.00 . A A . 43 THR CA 1 1
1 610 1 1 43 THR CB C 2.278 23.677 -4.671 1.00 . A A . 43 THR CB 1 1
1 611 1 1 43 THR CG2 C 2.237 24.916 -3.781 1.00 . A A . 43 THR CG2 1 1
1 612 1 1 43 THR H H 0.734 22.807 -2.441 1.00 . A A . 43 THR H 1 1
1 613 1 1 43 THR HA H 2.345 21.526 -4.500 1.00 . A A . 43 THR HA 1 1
1 614 1 1 43 THR HB H 1.408 23.672 -5.310 1.00 . A A . 43 THR HB 1 1
1 615 1 1 43 THR HG1 H 3.212 23.970 -6.384 1.00 . A A . 43 THR HG1 1 1
1 616 1 1 43 THR HG21 H 2.280 25.804 -4.395 1.00 . A A . 43 THR HG21 1 1
1 617 1 1 43 THR HG22 H 3.086 24.902 -3.113 1.00 . A A . 43 THR HG22 1 1
1 618 1 1 43 THR HG23 H 1.324 24.915 -3.205 1.00 . A A . 43 THR HG23 1 1
1 619 1 1 43 THR N N 0.979 22.202 -3.180 1.00 . A A . 43 THR N 1 1
1 620 1 1 43 THR O O 3.148 22.287 -1.590 1.00 . A A . 43 THR O 1 1
1 621 1 1 43 THR OG1 O 3.462 23.709 -5.488 1.00 . A A . 43 THR OG1 1 1
1 622 1 1 44 GLY C C 6.122 20.562 -2.532 1.00 . A A . 44 GLY C 1 1
1 623 1 1 44 GLY CA C 5.747 22.014 -2.451 1.00 . A A . 44 GLY CA 1 1
1 624 1 1 44 GLY H H 4.706 22.425 -4.263 1.00 . A A . 44 GLY H 1 1
1 625 1 1 44 GLY HA2 H 6.572 22.626 -2.780 1.00 . A A . 44 GLY HA2 1 1
1 626 1 1 44 GLY HA3 H 5.494 22.253 -1.429 1.00 . A A . 44 GLY HA3 1 1
1 627 1 1 44 GLY N N 4.595 22.251 -3.301 1.00 . A A . 44 GLY N 1 1
1 628 1 1 44 GLY O O 7.126 20.105 -1.972 1.00 . A A . 44 GLY O 1 1
1 629 1 1 45 VAL C C 6.219 18.289 -4.758 1.00 . A A . 45 VAL C 1 1
1 630 1 1 45 VAL CA C 5.410 18.458 -3.486 1.00 . A A . 45 VAL CA 1 1
1 631 1 1 45 VAL CB C 3.995 17.849 -3.697 1.00 . A A . 45 VAL CB 1 1
1 632 1 1 45 VAL CG1 C 4.064 16.379 -4.022 1.00 . A A . 45 VAL CG1 1 1
1 633 1 1 45 VAL CG2 C 3.127 18.072 -2.475 1.00 . A A . 45 VAL CG2 1 1
1 634 1 1 45 VAL H H 4.521 20.328 -3.612 1.00 . A A . 45 VAL H 1 1
1 635 1 1 45 VAL HA H 5.888 17.968 -2.652 1.00 . A A . 45 VAL HA 1 1
1 636 1 1 45 VAL HB H 3.523 18.350 -4.529 1.00 . A A . 45 VAL HB 1 1
1 637 1 1 45 VAL HG11 H 4.695 16.242 -4.887 1.00 . A A . 45 VAL HG11 1 1
1 638 1 1 45 VAL HG12 H 3.072 16.021 -4.254 1.00 . A A . 45 VAL HG12 1 1
1 639 1 1 45 VAL HG13 H 4.470 15.833 -3.184 1.00 . A A . 45 VAL HG13 1 1
1 640 1 1 45 VAL HG21 H 2.155 17.642 -2.669 1.00 . A A . 45 VAL HG21 1 1
1 641 1 1 45 VAL HG22 H 3.029 19.130 -2.287 1.00 . A A . 45 VAL HG22 1 1
1 642 1 1 45 VAL HG23 H 3.581 17.584 -1.626 1.00 . A A . 45 VAL HG23 1 1
1 643 1 1 45 VAL N N 5.286 19.854 -3.230 1.00 . A A . 45 VAL N 1 1
1 644 1 1 45 VAL O O 5.923 18.940 -5.767 1.00 . A A . 45 VAL O 1 1
1 645 1 1 46 SER C C 7.342 16.239 -6.828 1.00 . A A . 46 SER C 1 1
1 646 1 1 46 SER CA C 8.069 17.199 -5.860 1.00 . A A . 46 SER CA 1 1
1 647 1 1 46 SER CB C 9.358 16.575 -5.368 1.00 . A A . 46 SER CB 1 1
1 648 1 1 46 SER H H 7.441 17.000 -3.867 1.00 . A A . 46 SER H 1 1
1 649 1 1 46 SER HA H 8.288 18.133 -6.355 1.00 . A A . 46 SER HA 1 1
1 650 1 1 46 SER HB2 H 9.157 15.584 -4.988 1.00 . A A . 46 SER HB2 1 1
1 651 1 1 46 SER HB3 H 10.063 16.518 -6.183 1.00 . A A . 46 SER HB3 1 1
1 652 1 1 46 SER HG H 9.724 18.293 -4.495 1.00 . A A . 46 SER HG 1 1
1 653 1 1 46 SER N N 7.230 17.465 -4.708 1.00 . A A . 46 SER N 1 1
1 654 1 1 46 SER O O 6.266 15.739 -6.497 1.00 . A A . 46 SER O 1 1
1 655 1 1 46 SER OG O 9.924 17.363 -4.330 1.00 . A A . 46 SER OG 1 1
1 656 1 1 47 ARG C C 7.267 13.674 -8.363 1.00 . A A . 47 ARG C 1 1
1 657 1 1 47 ARG CA C 7.338 15.051 -8.995 1.00 . A A . 47 ARG CA 1 1
1 658 1 1 47 ARG CB C 8.145 14.998 -10.314 1.00 . A A . 47 ARG CB 1 1
1 659 1 1 47 ARG CD C 10.351 14.469 -11.427 1.00 . A A . 47 ARG CD 1 1
1 660 1 1 47 ARG CG C 9.622 14.710 -10.125 1.00 . A A . 47 ARG CG 1 1
1 661 1 1 47 ARG CZ C 12.557 13.343 -11.823 1.00 . A A . 47 ARG CZ 1 1
1 662 1 1 47 ARG H H 8.693 16.549 -8.280 1.00 . A A . 47 ARG H 1 1
1 663 1 1 47 ARG HA H 6.328 15.374 -9.205 1.00 . A A . 47 ARG HA 1 1
1 664 1 1 47 ARG HB2 H 7.719 14.235 -10.948 1.00 . A A . 47 ARG HB2 1 1
1 665 1 1 47 ARG HB3 H 8.045 15.951 -10.810 1.00 . A A . 47 ARG HB3 1 1
1 666 1 1 47 ARG HD2 H 9.932 13.595 -11.904 1.00 . A A . 47 ARG HD2 1 1
1 667 1 1 47 ARG HD3 H 10.218 15.326 -12.070 1.00 . A A . 47 ARG HD3 1 1
1 668 1 1 47 ARG HE H 12.218 14.911 -10.594 1.00 . A A . 47 ARG HE 1 1
1 669 1 1 47 ARG HG2 H 10.067 15.555 -9.624 1.00 . A A . 47 ARG HG2 1 1
1 670 1 1 47 ARG HG3 H 9.690 13.827 -9.509 1.00 . A A . 47 ARG HG3 1 1
1 671 1 1 47 ARG HH11 H 11.000 12.149 -12.446 1.00 . A A . 47 ARG HH11 1 1
1 672 1 1 47 ARG HH12 H 12.544 11.646 -12.941 1.00 . A A . 47 ARG HH12 1 1
1 673 1 1 47 ARG HH21 H 14.353 14.089 -11.173 1.00 . A A . 47 ARG HH21 1 1
1 674 1 1 47 ARG HH22 H 14.477 12.740 -12.185 1.00 . A A . 47 ARG HH22 1 1
1 675 1 1 47 ARG N N 7.907 16.017 -8.029 1.00 . A A . 47 ARG N 1 1
1 676 1 1 47 ARG NE N 11.798 14.260 -11.203 1.00 . A A . 47 ARG NE 1 1
1 677 1 1 47 ARG NH1 N 11.998 12.316 -12.434 1.00 . A A . 47 ARG NH1 1 1
1 678 1 1 47 ARG NH2 N 13.875 13.392 -11.716 1.00 . A A . 47 ARG NH2 1 1
1 679 1 1 47 ARG O O 6.267 12.999 -8.427 1.00 . A A . 47 ARG O 1 1
1 680 1 1 48 ARG C C 8.721 12.545 -5.615 1.00 . A A . 48 ARG C 1 1
1 681 1 1 48 ARG CA C 8.413 12.099 -6.991 1.00 . A A . 48 ARG CA 1 1
1 682 1 1 48 ARG CB C 9.509 11.163 -7.518 1.00 . A A . 48 ARG CB 1 1
1 683 1 1 48 ARG CD C 10.428 9.835 -9.453 1.00 . A A . 48 ARG CD 1 1
1 684 1 1 48 ARG CG C 9.285 10.702 -8.948 1.00 . A A . 48 ARG CG 1 1
1 685 1 1 48 ARG CZ C 11.104 7.451 -9.232 1.00 . A A . 48 ARG CZ 1 1
1 686 1 1 48 ARG H H 9.128 13.876 -7.752 1.00 . A A . 48 ARG H 1 1
1 687 1 1 48 ARG HA H 7.450 11.611 -7.016 1.00 . A A . 48 ARG HA 1 1
1 688 1 1 48 ARG HB2 H 10.456 11.679 -7.474 1.00 . A A . 48 ARG HB2 1 1
1 689 1 1 48 ARG HB3 H 9.556 10.290 -6.885 1.00 . A A . 48 ARG HB3 1 1
1 690 1 1 48 ARG HD2 H 10.255 9.613 -10.496 1.00 . A A . 48 ARG HD2 1 1
1 691 1 1 48 ARG HD3 H 11.348 10.391 -9.358 1.00 . A A . 48 ARG HD3 1 1
1 692 1 1 48 ARG HE H 10.240 8.561 -7.791 1.00 . A A . 48 ARG HE 1 1
1 693 1 1 48 ARG HG2 H 8.375 10.121 -8.980 1.00 . A A . 48 ARG HG2 1 1
1 694 1 1 48 ARG HG3 H 9.174 11.560 -9.596 1.00 . A A . 48 ARG HG3 1 1
1 695 1 1 48 ARG HH11 H 11.431 8.211 -11.102 1.00 . A A . 48 ARG HH11 1 1
1 696 1 1 48 ARG HH12 H 11.930 6.605 -10.896 1.00 . A A . 48 ARG HH12 1 1
1 697 1 1 48 ARG HH21 H 10.905 6.355 -7.526 1.00 . A A . 48 ARG HH21 1 1
1 698 1 1 48 ARG HH22 H 11.612 5.524 -8.845 1.00 . A A . 48 ARG HH22 1 1
1 699 1 1 48 ARG N N 8.339 13.296 -7.741 1.00 . A A . 48 ARG N 1 1
1 700 1 1 48 ARG NE N 10.562 8.566 -8.719 1.00 . A A . 48 ARG NE 1 1
1 701 1 1 48 ARG NH1 N 11.511 7.419 -10.489 1.00 . A A . 48 ARG NH1 1 1
1 702 1 1 48 ARG NH2 N 11.217 6.374 -8.490 1.00 . A A . 48 ARG NH2 1 1
1 703 1 1 48 ARG O O 9.849 12.886 -5.320 1.00 . A A . 48 ARG O 1 1
1 704 1 1 49 HIS C C 7.847 12.001 -2.544 1.00 . A A . 49 HIS C 1 1
1 705 1 1 49 HIS CA C 7.815 13.167 -3.492 1.00 . A A . 49 HIS CA 1 1
1 706 1 1 49 HIS CB C 6.634 14.119 -3.184 1.00 . A A . 49 HIS CB 1 1
1 707 1 1 49 HIS CD2 C 6.201 14.078 -0.642 1.00 . A A . 49 HIS CD2 1 1
1 708 1 1 49 HIS CE1 C 6.877 16.087 -0.187 1.00 . A A . 49 HIS CE1 1 1
1 709 1 1 49 HIS CG C 6.606 14.677 -1.785 1.00 . A A . 49 HIS CG 1 1
1 710 1 1 49 HIS H H 6.824 12.398 -5.177 1.00 . A A . 49 HIS H 1 1
1 711 1 1 49 HIS HA H 8.742 13.716 -3.413 1.00 . A A . 49 HIS HA 1 1
1 712 1 1 49 HIS HB2 H 6.689 14.959 -3.862 1.00 . A A . 49 HIS HB2 1 1
1 713 1 1 49 HIS HB3 H 5.701 13.604 -3.358 1.00 . A A . 49 HIS HB3 1 1
1 714 1 1 49 HIS HD2 H 5.811 13.077 -0.542 1.00 . A A . 49 HIS HD2 1 1
1 715 1 1 49 HIS HE1 H 7.122 16.980 0.370 1.00 . A A . 49 HIS HE1 1 1
1 716 1 1 49 HIS HE2 H 6.640 14.636 1.252 1.00 . A A . 49 HIS HE2 1 1
1 717 1 1 49 HIS N N 7.704 12.670 -4.840 1.00 . A A . 49 HIS N 1 1
1 718 1 1 49 HIS ND1 N 7.029 15.954 -1.502 1.00 . A A . 49 HIS ND1 1 1
1 719 1 1 49 HIS NE2 N 6.379 14.970 0.367 1.00 . A A . 49 HIS NE2 1 1
1 720 1 1 49 HIS O O 8.480 12.044 -1.510 1.00 . A A . 49 HIS O 1 1
1 721 1 1 50 LEU C C 6.603 8.645 -2.978 1.00 . A A . 50 LEU C 1 1
1 722 1 1 50 LEU CA C 7.120 9.774 -2.125 1.00 . A A . 50 LEU CA 1 1
1 723 1 1 50 LEU CB C 6.282 10.022 -0.835 1.00 . A A . 50 LEU CB 1 1
1 724 1 1 50 LEU CD1 C 5.774 9.324 1.484 1.00 . A A . 50 LEU CD1 1 1
1 725 1 1 50 LEU CD2 C 4.705 8.125 -0.376 1.00 . A A . 50 LEU CD2 1 1
1 726 1 1 50 LEU CG C 5.979 8.827 0.072 1.00 . A A . 50 LEU CG 1 1
1 727 1 1 50 LEU H H 6.645 10.972 -3.743 1.00 . A A . 50 LEU H 1 1
1 728 1 1 50 LEU HA H 8.136 9.538 -1.840 1.00 . A A . 50 LEU HA 1 1
1 729 1 1 50 LEU HB2 H 6.857 10.721 -0.244 1.00 . A A . 50 LEU HB2 1 1
1 730 1 1 50 LEU HB3 H 5.358 10.521 -1.088 1.00 . A A . 50 LEU HB3 1 1
1 731 1 1 50 LEU HD11 H 6.666 9.828 1.823 1.00 . A A . 50 LEU HD11 1 1
1 732 1 1 50 LEU HD12 H 5.570 8.489 2.136 1.00 . A A . 50 LEU HD12 1 1
1 733 1 1 50 LEU HD13 H 4.942 10.013 1.504 1.00 . A A . 50 LEU HD13 1 1
1 734 1 1 50 LEU HD21 H 3.877 8.817 -0.326 1.00 . A A . 50 LEU HD21 1 1
1 735 1 1 50 LEU HD22 H 4.511 7.287 0.276 1.00 . A A . 50 LEU HD22 1 1
1 736 1 1 50 LEU HD23 H 4.822 7.777 -1.392 1.00 . A A . 50 LEU HD23 1 1
1 737 1 1 50 LEU HG H 6.799 8.123 0.024 1.00 . A A . 50 LEU HG 1 1
1 738 1 1 50 LEU N N 7.167 10.960 -2.912 1.00 . A A . 50 LEU N 1 1
1 739 1 1 50 LEU O O 5.802 8.864 -3.873 1.00 . A A . 50 LEU O 1 1
1 740 1 1 51 GLU C C 6.495 5.137 -2.564 1.00 . A A . 51 GLU C 1 1
1 741 1 1 51 GLU CA C 6.666 6.312 -3.486 1.00 . A A . 51 GLU CA 1 1
1 742 1 1 51 GLU CB C 7.636 5.983 -4.614 1.00 . A A . 51 GLU CB 1 1
1 743 1 1 51 GLU CD C 10.003 5.528 -5.291 1.00 . A A . 51 GLU CD 1 1
1 744 1 1 51 GLU CG C 9.080 5.897 -4.169 1.00 . A A . 51 GLU CG 1 1
1 745 1 1 51 GLU H H 7.776 7.365 -2.044 1.00 . A A . 51 GLU H 1 1
1 746 1 1 51 GLU HA H 5.703 6.545 -3.915 1.00 . A A . 51 GLU HA 1 1
1 747 1 1 51 GLU HB2 H 7.357 5.023 -5.025 1.00 . A A . 51 GLU HB2 1 1
1 748 1 1 51 GLU HB3 H 7.545 6.727 -5.388 1.00 . A A . 51 GLU HB3 1 1
1 749 1 1 51 GLU HG2 H 9.368 6.854 -3.759 1.00 . A A . 51 GLU HG2 1 1
1 750 1 1 51 GLU HG3 H 9.148 5.149 -3.393 1.00 . A A . 51 GLU HG3 1 1
1 751 1 1 51 GLU N N 7.096 7.471 -2.749 1.00 . A A . 51 GLU N 1 1
1 752 1 1 51 GLU O O 7.239 4.979 -1.587 1.00 . A A . 51 GLU O 1 1
1 753 1 1 51 GLU OE1 O 10.486 6.423 -5.993 1.00 . A A . 51 GLU OE1 1 1
1 754 1 1 51 GLU OE2 O 10.260 4.311 -5.495 1.00 . A A . 51 GLU OE2 1 1
1 755 1 1 52 ILE C C 5.187 1.953 -2.925 1.00 . A A . 52 ILE C 1 1
1 756 1 1 52 ILE CA C 5.222 3.187 -2.046 1.00 . A A . 52 ILE CA 1 1
1 757 1 1 52 ILE CB C 3.849 3.306 -1.342 1.00 . A A . 52 ILE CB 1 1
1 758 1 1 52 ILE CD1 C 2.407 4.854 0.110 1.00 . A A . 52 ILE CD1 1 1
1 759 1 1 52 ILE CG1 C 3.770 4.586 -0.502 1.00 . A A . 52 ILE CG1 1 1
1 760 1 1 52 ILE CG2 C 3.623 2.081 -0.468 1.00 . A A . 52 ILE CG2 1 1
1 761 1 1 52 ILE H H 4.940 4.549 -3.618 1.00 . A A . 52 ILE H 1 1
1 762 1 1 52 ILE HA H 5.987 3.081 -1.291 1.00 . A A . 52 ILE HA 1 1
1 763 1 1 52 ILE HB H 3.082 3.328 -2.102 1.00 . A A . 52 ILE HB 1 1
1 764 1 1 52 ILE HD11 H 1.683 4.984 -0.681 1.00 . A A . 52 ILE HD11 1 1
1 765 1 1 52 ILE HD12 H 2.449 5.753 0.706 1.00 . A A . 52 ILE HD12 1 1
1 766 1 1 52 ILE HD13 H 2.116 4.017 0.727 1.00 . A A . 52 ILE HD13 1 1
1 767 1 1 52 ILE HG12 H 4.484 4.516 0.306 1.00 . A A . 52 ILE HG12 1 1
1 768 1 1 52 ILE HG13 H 4.027 5.429 -1.127 1.00 . A A . 52 ILE HG13 1 1
1 769 1 1 52 ILE HG21 H 4.403 2.023 0.275 1.00 . A A . 52 ILE HG21 1 1
1 770 1 1 52 ILE HG22 H 3.671 1.206 -1.100 1.00 . A A . 52 ILE HG22 1 1
1 771 1 1 52 ILE HG23 H 2.656 2.143 0.010 1.00 . A A . 52 ILE HG23 1 1
1 772 1 1 52 ILE N N 5.510 4.342 -2.843 1.00 . A A . 52 ILE N 1 1
1 773 1 1 52 ILE O O 4.338 1.851 -3.810 1.00 . A A . 52 ILE O 1 1
1 774 1 1 53 ARG C C 5.236 -1.182 -2.659 1.00 . A A . 53 ARG C 1 1
1 775 1 1 53 ARG CA C 6.057 -0.205 -3.436 1.00 . A A . 53 ARG CA 1 1
1 776 1 1 53 ARG CB C 7.438 -0.798 -3.681 1.00 . A A . 53 ARG CB 1 1
1 777 1 1 53 ARG CD C 8.733 -2.706 -4.723 1.00 . A A . 53 ARG CD 1 1
1 778 1 1 53 ARG CG C 7.402 -1.993 -4.637 1.00 . A A . 53 ARG CG 1 1
1 779 1 1 53 ARG CZ C 10.268 -3.916 -3.184 1.00 . A A . 53 ARG CZ 1 1
1 780 1 1 53 ARG H H 6.748 1.180 -1.988 1.00 . A A . 53 ARG H 1 1
1 781 1 1 53 ARG HA H 5.566 -0.020 -4.378 1.00 . A A . 53 ARG HA 1 1
1 782 1 1 53 ARG HB2 H 8.076 -0.037 -4.104 1.00 . A A . 53 ARG HB2 1 1
1 783 1 1 53 ARG HB3 H 7.855 -1.136 -2.746 1.00 . A A . 53 ARG HB3 1 1
1 784 1 1 53 ARG HD2 H 8.687 -3.426 -5.528 1.00 . A A . 53 ARG HD2 1 1
1 785 1 1 53 ARG HD3 H 9.508 -1.985 -4.933 1.00 . A A . 53 ARG HD3 1 1
1 786 1 1 53 ARG HE H 8.313 -3.550 -2.854 1.00 . A A . 53 ARG HE 1 1
1 787 1 1 53 ARG HG2 H 6.659 -2.694 -4.285 1.00 . A A . 53 ARG HG2 1 1
1 788 1 1 53 ARG HG3 H 7.123 -1.644 -5.620 1.00 . A A . 53 ARG HG3 1 1
1 789 1 1 53 ARG HH11 H 11.234 -3.134 -4.821 1.00 . A A . 53 ARG HH11 1 1
1 790 1 1 53 ARG HH12 H 12.230 -4.024 -3.769 1.00 . A A . 53 ARG HH12 1 1
1 791 1 1 53 ARG HH21 H 9.676 -4.834 -1.450 1.00 . A A . 53 ARG HH21 1 1
1 792 1 1 53 ARG HH22 H 11.314 -5.041 -1.833 1.00 . A A . 53 ARG HH22 1 1
1 793 1 1 53 ARG N N 6.086 1.029 -2.699 1.00 . A A . 53 ARG N 1 1
1 794 1 1 53 ARG NE N 9.064 -3.414 -3.480 1.00 . A A . 53 ARG NE 1 1
1 795 1 1 53 ARG NH1 N 11.311 -3.680 -3.982 1.00 . A A . 53 ARG NH1 1 1
1 796 1 1 53 ARG NH2 N 10.428 -4.640 -2.084 1.00 . A A . 53 ARG NH2 1 1
1 797 1 1 53 ARG O O 5.595 -1.563 -1.544 1.00 . A A . 53 ARG O 1 1
1 798 1 1 54 TRP C C 3.431 -3.835 -3.199 1.00 . A A . 54 TRP C 1 1
1 799 1 1 54 TRP CA C 3.283 -2.464 -2.565 1.00 . A A . 54 TRP CA 1 1
1 800 1 1 54 TRP CB C 1.830 -1.965 -2.602 1.00 . A A . 54 TRP CB 1 1
1 801 1 1 54 TRP CD1 C -0.237 -3.482 -2.825 1.00 . A A . 54 TRP CD1 1 1
1 802 1 1 54 TRP CD2 C 0.809 -3.664 -0.861 1.00 . A A . 54 TRP CD2 1 1
1 803 1 1 54 TRP CE2 C -0.278 -4.545 -0.866 1.00 . A A . 54 TRP CE2 1 1
1 804 1 1 54 TRP CE3 C 1.614 -3.607 0.265 1.00 . A A . 54 TRP CE3 1 1
1 805 1 1 54 TRP CG C 0.820 -2.986 -2.127 1.00 . A A . 54 TRP CG 1 1
1 806 1 1 54 TRP CH2 C 0.234 -5.288 1.313 1.00 . A A . 54 TRP CH2 1 1
1 807 1 1 54 TRP CZ2 C -0.579 -5.367 0.219 1.00 . A A . 54 TRP CZ2 1 1
1 808 1 1 54 TRP CZ3 C 1.323 -4.416 1.340 1.00 . A A . 54 TRP CZ3 1 1
1 809 1 1 54 TRP H H 3.880 -1.197 -4.082 1.00 . A A . 54 TRP H 1 1
1 810 1 1 54 TRP HA H 3.612 -2.505 -1.539 1.00 . A A . 54 TRP HA 1 1
1 811 1 1 54 TRP HB2 H 1.754 -1.095 -1.965 1.00 . A A . 54 TRP HB2 1 1
1 812 1 1 54 TRP HB3 H 1.612 -1.678 -3.622 1.00 . A A . 54 TRP HB3 1 1
1 813 1 1 54 TRP HD1 H -0.510 -3.174 -3.824 1.00 . A A . 54 TRP HD1 1 1
1 814 1 1 54 TRP HE1 H -1.695 -4.919 -2.341 1.00 . A A . 54 TRP HE1 1 1
1 815 1 1 54 TRP HE3 H 2.462 -2.941 0.303 1.00 . A A . 54 TRP HE3 1 1
1 816 1 1 54 TRP HH2 H 0.043 -5.905 2.180 1.00 . A A . 54 TRP HH2 1 1
1 817 1 1 54 TRP HZ2 H -1.418 -6.048 0.205 1.00 . A A . 54 TRP HZ2 1 1
1 818 1 1 54 TRP HZ3 H 1.959 -4.366 2.213 1.00 . A A . 54 TRP HZ3 1 1
1 819 1 1 54 TRP N N 4.138 -1.543 -3.198 1.00 . A A . 54 TRP N 1 1
1 820 1 1 54 TRP NE1 N -0.901 -4.415 -2.066 1.00 . A A . 54 TRP NE1 1 1
1 821 1 1 54 TRP O O 3.308 -3.987 -4.427 1.00 . A A . 54 TRP O 1 1
1 822 1 1 55 ASP C C 3.081 -7.027 -1.781 1.00 . A A . 55 ASP C 1 1
1 823 1 1 55 ASP CA C 3.871 -6.184 -2.768 1.00 . A A . 55 ASP CA 1 1
1 824 1 1 55 ASP CB C 5.369 -6.579 -2.799 1.00 . A A . 55 ASP CB 1 1
1 825 1 1 55 ASP CG C 5.613 -8.016 -3.222 1.00 . A A . 55 ASP CG 1 1
1 826 1 1 55 ASP H H 3.798 -4.609 -1.412 1.00 . A A . 55 ASP H 1 1
1 827 1 1 55 ASP HA H 3.436 -6.295 -3.750 1.00 . A A . 55 ASP HA 1 1
1 828 1 1 55 ASP HB2 H 5.888 -5.936 -3.494 1.00 . A A . 55 ASP HB2 1 1
1 829 1 1 55 ASP HB3 H 5.784 -6.434 -1.812 1.00 . A A . 55 ASP HB3 1 1
1 830 1 1 55 ASP N N 3.717 -4.804 -2.370 1.00 . A A . 55 ASP N 1 1
1 831 1 1 55 ASP O O 2.668 -6.504 -0.750 1.00 . A A . 55 ASP O 1 1
1 832 1 1 55 ASP OD1 O 4.889 -8.527 -4.123 1.00 . A A . 55 ASP OD1 1 1
1 833 1 1 55 ASP OD2 O 6.533 -8.668 -2.675 1.00 . A A . 55 ASP OD2 1 1
1 834 1 1 56 GLY C C 2.663 -9.566 0.105 1.00 . A A . 56 GLY C 1 1
1 835 1 1 56 GLY CA C 2.047 -9.160 -1.236 1.00 . A A . 56 GLY CA 1 1
1 836 1 1 56 GLY H H 3.350 -8.669 -2.849 1.00 . A A . 56 GLY H 1 1
1 837 1 1 56 GLY HA2 H 1.126 -8.634 -1.034 1.00 . A A . 56 GLY HA2 1 1
1 838 1 1 56 GLY HA3 H 1.808 -10.051 -1.797 1.00 . A A . 56 GLY HA3 1 1
1 839 1 1 56 GLY N N 2.886 -8.300 -2.064 1.00 . A A . 56 GLY N 1 1
1 840 1 1 56 GLY O O 2.829 -10.755 0.379 1.00 . A A . 56 GLY O 1 1
1 841 1 1 57 GLN C C 3.557 -7.439 2.973 1.00 . A A . 57 GLN C 1 1
1 842 1 1 57 GLN CA C 3.495 -8.783 2.266 1.00 . A A . 57 GLN CA 1 1
1 843 1 1 57 GLN CB C 4.881 -9.451 2.303 1.00 . A A . 57 GLN CB 1 1
1 844 1 1 57 GLN CD C 4.475 -10.919 4.328 1.00 . A A . 57 GLN CD 1 1
1 845 1 1 57 GLN CG C 5.332 -9.830 3.712 1.00 . A A . 57 GLN CG 1 1
1 846 1 1 57 GLN H H 2.889 -7.666 0.575 1.00 . A A . 57 GLN H 1 1
1 847 1 1 57 GLN HA H 2.779 -9.405 2.782 1.00 . A A . 57 GLN HA 1 1
1 848 1 1 57 GLN HB2 H 4.862 -10.346 1.699 1.00 . A A . 57 GLN HB2 1 1
1 849 1 1 57 GLN HB3 H 5.603 -8.760 1.899 1.00 . A A . 57 GLN HB3 1 1
1 850 1 1 57 GLN HE21 H 5.735 -12.286 3.684 1.00 . A A . 57 GLN HE21 1 1
1 851 1 1 57 GLN HE22 H 4.371 -12.882 4.553 1.00 . A A . 57 GLN HE22 1 1
1 852 1 1 57 GLN HG2 H 6.355 -10.177 3.676 1.00 . A A . 57 GLN HG2 1 1
1 853 1 1 57 GLN HG3 H 5.271 -8.953 4.337 1.00 . A A . 57 GLN HG3 1 1
1 854 1 1 57 GLN N N 2.999 -8.584 0.917 1.00 . A A . 57 GLN N 1 1
1 855 1 1 57 GLN NE2 N 4.897 -12.145 4.177 1.00 . A A . 57 GLN NE2 1 1
1 856 1 1 57 GLN O O 2.785 -7.178 3.887 1.00 . A A . 57 GLN O 1 1
1 857 1 1 57 GLN OE1 O 3.448 -10.651 4.963 1.00 . A A . 57 GLN OE1 1 1
1 858 1 1 58 VAL C C 4.653 -4.167 2.114 1.00 . A A . 58 VAL C 1 1
1 859 1 1 58 VAL CA C 4.618 -5.268 3.148 1.00 . A A . 58 VAL CA 1 1
1 860 1 1 58 VAL CB C 5.892 -5.150 4.047 1.00 . A A . 58 VAL CB 1 1
1 861 1 1 58 VAL CG1 C 5.813 -6.060 5.258 1.00 . A A . 58 VAL CG1 1 1
1 862 1 1 58 VAL CG2 C 7.154 -5.426 3.247 1.00 . A A . 58 VAL CG2 1 1
1 863 1 1 58 VAL H H 5.016 -6.795 1.754 1.00 . A A . 58 VAL H 1 1
1 864 1 1 58 VAL HA H 3.750 -5.118 3.773 1.00 . A A . 58 VAL HA 1 1
1 865 1 1 58 VAL HB H 5.939 -4.132 4.408 1.00 . A A . 58 VAL HB 1 1
1 866 1 1 58 VAL HG11 H 5.725 -7.084 4.929 1.00 . A A . 58 VAL HG11 1 1
1 867 1 1 58 VAL HG12 H 4.953 -5.794 5.855 1.00 . A A . 58 VAL HG12 1 1
1 868 1 1 58 VAL HG13 H 6.712 -5.948 5.847 1.00 . A A . 58 VAL HG13 1 1
1 869 1 1 58 VAL HG21 H 8.015 -5.331 3.892 1.00 . A A . 58 VAL HG21 1 1
1 870 1 1 58 VAL HG22 H 7.230 -4.715 2.437 1.00 . A A . 58 VAL HG22 1 1
1 871 1 1 58 VAL HG23 H 7.114 -6.427 2.846 1.00 . A A . 58 VAL HG23 1 1
1 872 1 1 58 VAL N N 4.455 -6.576 2.530 1.00 . A A . 58 VAL N 1 1
1 873 1 1 58 VAL O O 4.966 -4.402 0.926 1.00 . A A . 58 VAL O 1 1
1 874 1 1 59 ALA C C 5.578 -1.015 2.022 1.00 . A A . 59 ALA C 1 1
1 875 1 1 59 ALA CA C 4.341 -1.826 1.726 1.00 . A A . 59 ALA CA 1 1
1 876 1 1 59 ALA CB C 3.100 -0.998 1.947 1.00 . A A . 59 ALA CB 1 1
1 877 1 1 59 ALA H H 4.065 -2.898 3.495 1.00 . A A . 59 ALA H 1 1
1 878 1 1 59 ALA HA H 4.368 -2.143 0.695 1.00 . A A . 59 ALA HA 1 1
1 879 1 1 59 ALA HB1 H 3.107 -0.629 2.960 1.00 . A A . 59 ALA HB1 1 1
1 880 1 1 59 ALA HB2 H 2.217 -1.604 1.799 1.00 . A A . 59 ALA HB2 1 1
1 881 1 1 59 ALA HB3 H 3.089 -0.164 1.261 1.00 . A A . 59 ALA HB3 1 1
1 882 1 1 59 ALA N N 4.326 -2.988 2.553 1.00 . A A . 59 ALA N 1 1
1 883 1 1 59 ALA O O 5.760 -0.497 3.139 1.00 . A A . 59 ALA O 1 1
1 884 1 1 60 LEU C C 7.401 1.269 0.920 1.00 . A A . 60 LEU C 1 1
1 885 1 1 60 LEU CA C 7.660 -0.221 1.134 1.00 . A A . 60 LEU CA 1 1
1 886 1 1 60 LEU CB C 8.642 -0.827 0.098 1.00 . A A . 60 LEU CB 1 1
1 887 1 1 60 LEU CD1 C 10.952 -1.263 -0.709 1.00 . A A . 60 LEU CD1 1 1
1 888 1 1 60 LEU CD2 C 10.066 1.025 -0.878 1.00 . A A . 60 LEU CD2 1 1
1 889 1 1 60 LEU CG C 10.065 -0.243 -0.033 1.00 . A A . 60 LEU CG 1 1
1 890 1 1 60 LEU H H 6.170 -1.374 0.201 1.00 . A A . 60 LEU H 1 1
1 891 1 1 60 LEU HA H 8.058 -0.368 2.127 1.00 . A A . 60 LEU HA 1 1
1 892 1 1 60 LEU HB2 H 8.749 -1.877 0.326 1.00 . A A . 60 LEU HB2 1 1
1 893 1 1 60 LEU HB3 H 8.156 -0.746 -0.863 1.00 . A A . 60 LEU HB3 1 1
1 894 1 1 60 LEU HD11 H 10.990 -2.159 -0.107 1.00 . A A . 60 LEU HD11 1 1
1 895 1 1 60 LEU HD12 H 11.946 -0.858 -0.825 1.00 . A A . 60 LEU HD12 1 1
1 896 1 1 60 LEU HD13 H 10.537 -1.502 -1.677 1.00 . A A . 60 LEU HD13 1 1
1 897 1 1 60 LEU HD21 H 11.072 1.405 -0.967 1.00 . A A . 60 LEU HD21 1 1
1 898 1 1 60 LEU HD22 H 9.434 1.765 -0.411 1.00 . A A . 60 LEU HD22 1 1
1 899 1 1 60 LEU HD23 H 9.674 0.792 -1.857 1.00 . A A . 60 LEU HD23 1 1
1 900 1 1 60 LEU HG H 10.467 -0.017 0.942 1.00 . A A . 60 LEU HG 1 1
1 901 1 1 60 LEU N N 6.416 -0.935 1.048 1.00 . A A . 60 LEU N 1 1
1 902 1 1 60 LEU O O 6.993 1.686 -0.153 1.00 . A A . 60 LEU O 1 1
1 903 1 1 61 LEU C C 8.735 4.160 1.760 1.00 . A A . 61 LEU C 1 1
1 904 1 1 61 LEU CA C 7.392 3.464 1.932 1.00 . A A . 61 LEU CA 1 1
1 905 1 1 61 LEU CB C 6.696 3.851 3.282 1.00 . A A . 61 LEU CB 1 1
1 906 1 1 61 LEU CD1 C 7.426 6.297 3.713 1.00 . A A . 61 LEU CD1 1 1
1 907 1 1 61 LEU CD2 C 5.295 5.803 2.510 1.00 . A A . 61 LEU CD2 1 1
1 908 1 1 61 LEU CG C 6.259 5.323 3.565 1.00 . A A . 61 LEU CG 1 1
1 909 1 1 61 LEU H H 7.980 1.654 2.774 1.00 . A A . 61 LEU H 1 1
1 910 1 1 61 LEU HA H 6.737 3.711 1.109 1.00 . A A . 61 LEU HA 1 1
1 911 1 1 61 LEU HB2 H 5.790 3.263 3.310 1.00 . A A . 61 LEU HB2 1 1
1 912 1 1 61 LEU HB3 H 7.309 3.499 4.099 1.00 . A A . 61 LEU HB3 1 1
1 913 1 1 61 LEU HD11 H 8.051 5.992 4.539 1.00 . A A . 61 LEU HD11 1 1
1 914 1 1 61 LEU HD12 H 7.047 7.291 3.895 1.00 . A A . 61 LEU HD12 1 1
1 915 1 1 61 LEU HD13 H 8.009 6.297 2.804 1.00 . A A . 61 LEU HD13 1 1
1 916 1 1 61 LEU HD21 H 4.477 5.102 2.427 1.00 . A A . 61 LEU HD21 1 1
1 917 1 1 61 LEU HD22 H 5.803 5.868 1.560 1.00 . A A . 61 LEU HD22 1 1
1 918 1 1 61 LEU HD23 H 4.899 6.764 2.797 1.00 . A A . 61 LEU HD23 1 1
1 919 1 1 61 LEU HG H 5.734 5.331 4.509 1.00 . A A . 61 LEU HG 1 1
1 920 1 1 61 LEU N N 7.619 2.037 1.944 1.00 . A A . 61 LEU N 1 1
1 921 1 1 61 LEU O O 9.656 3.958 2.562 1.00 . A A . 61 LEU O 1 1
1 922 1 1 62 ALA C C 9.765 7.143 0.269 1.00 . A A . 62 ALA C 1 1
1 923 1 1 62 ALA CA C 10.079 5.672 0.478 1.00 . A A . 62 ALA CA 1 1
1 924 1 1 62 ALA CB C 10.822 5.106 -0.718 1.00 . A A . 62 ALA CB 1 1
1 925 1 1 62 ALA H H 8.138 5.019 0.063 1.00 . A A . 62 ALA H 1 1
1 926 1 1 62 ALA HA H 10.707 5.571 1.350 1.00 . A A . 62 ALA HA 1 1
1 927 1 1 62 ALA HB1 H 11.742 5.653 -0.861 1.00 . A A . 62 ALA HB1 1 1
1 928 1 1 62 ALA HB2 H 10.207 5.191 -1.600 1.00 . A A . 62 ALA HB2 1 1
1 929 1 1 62 ALA HB3 H 11.050 4.067 -0.531 1.00 . A A . 62 ALA HB3 1 1
1 930 1 1 62 ALA N N 8.868 4.932 0.719 1.00 . A A . 62 ALA N 1 1
1 931 1 1 62 ALA O O 8.997 7.499 -0.632 1.00 . A A . 62 ALA O 1 1
1 932 1 1 63 ASP C C 11.190 10.001 0.104 1.00 . A A . 63 ASP C 1 1
1 933 1 1 63 ASP CA C 10.157 9.423 1.042 1.00 . A A . 63 ASP CA 1 1
1 934 1 1 63 ASP CB C 10.300 10.036 2.443 1.00 . A A . 63 ASP CB 1 1
1 935 1 1 63 ASP CG C 10.209 11.553 2.460 1.00 . A A . 63 ASP CG 1 1
1 936 1 1 63 ASP H H 10.953 7.613 1.786 1.00 . A A . 63 ASP H 1 1
1 937 1 1 63 ASP HA H 9.167 9.623 0.657 1.00 . A A . 63 ASP HA 1 1
1 938 1 1 63 ASP HB2 H 9.517 9.649 3.079 1.00 . A A . 63 ASP HB2 1 1
1 939 1 1 63 ASP HB3 H 11.257 9.746 2.850 1.00 . A A . 63 ASP HB3 1 1
1 940 1 1 63 ASP N N 10.341 7.974 1.106 1.00 . A A . 63 ASP N 1 1
1 941 1 1 63 ASP O O 12.393 9.769 0.280 1.00 . A A . 63 ASP O 1 1
1 942 1 1 63 ASP OD1 O 9.176 12.097 2.039 1.00 . A A . 63 ASP OD1 1 1
1 943 1 1 63 ASP OD2 O 11.138 12.211 2.982 1.00 . A A . 63 ASP OD2 1 1
1 944 1 1 64 LEU C C 11.558 12.763 -1.853 1.00 . A A . 64 LEU C 1 1
1 945 1 1 64 LEU CA C 11.644 11.230 -1.887 1.00 . A A . 64 LEU CA 1 1
1 946 1 1 64 LEU CB C 11.180 10.687 -3.264 1.00 . A A . 64 LEU CB 1 1
1 947 1 1 64 LEU CD1 C 12.950 11.831 -4.731 1.00 . A A . 64 LEU CD1 1 1
1 948 1 1 64 LEU CD2 C 13.160 9.394 -4.162 1.00 . A A . 64 LEU CD2 1 1
1 949 1 1 64 LEU CG C 12.202 10.543 -4.418 1.00 . A A . 64 LEU CG 1 1
1 950 1 1 64 LEU H H 9.799 10.971 -0.942 1.00 . A A . 64 LEU H 1 1
1 951 1 1 64 LEU HA H 12.650 10.896 -1.685 1.00 . A A . 64 LEU HA 1 1
1 952 1 1 64 LEU HB2 H 10.754 9.710 -3.095 1.00 . A A . 64 LEU HB2 1 1
1 953 1 1 64 LEU HB3 H 10.382 11.328 -3.606 1.00 . A A . 64 LEU HB3 1 1
1 954 1 1 64 LEU HD11 H 12.240 12.592 -5.019 1.00 . A A . 64 LEU HD11 1 1
1 955 1 1 64 LEU HD12 H 13.641 11.658 -5.543 1.00 . A A . 64 LEU HD12 1 1
1 956 1 1 64 LEU HD13 H 13.493 12.157 -3.856 1.00 . A A . 64 LEU HD13 1 1
1 957 1 1 64 LEU HD21 H 13.853 9.314 -4.987 1.00 . A A . 64 LEU HD21 1 1
1 958 1 1 64 LEU HD22 H 12.602 8.475 -4.071 1.00 . A A . 64 LEU HD22 1 1
1 959 1 1 64 LEU HD23 H 13.710 9.574 -3.249 1.00 . A A . 64 LEU HD23 1 1
1 960 1 1 64 LEU HG H 11.618 10.301 -5.294 1.00 . A A . 64 LEU HG 1 1
1 961 1 1 64 LEU N N 10.750 10.719 -0.888 1.00 . A A . 64 LEU N 1 1
1 962 1 1 64 LEU O O 10.942 13.401 -2.717 1.00 . A A . 64 LEU O 1 1
1 963 1 1 65 ASN C C 12.992 14.935 0.659 1.00 . A A . 65 ASN C 1 1
1 964 1 1 65 ASN CA C 12.249 14.759 -0.639 1.00 . A A . 65 ASN CA 1 1
1 965 1 1 65 ASN CB C 10.839 15.390 -0.502 1.00 . A A . 65 ASN CB 1 1
1 966 1 1 65 ASN CG C 10.881 16.906 -0.498 1.00 . A A . 65 ASN CG 1 1
1 967 1 1 65 ASN H H 12.620 12.769 -0.181 1.00 . A A . 65 ASN H 1 1
1 968 1 1 65 ASN HA H 12.798 15.223 -1.444 1.00 . A A . 65 ASN HA 1 1
1 969 1 1 65 ASN HB2 H 10.223 15.069 -1.330 1.00 . A A . 65 ASN HB2 1 1
1 970 1 1 65 ASN HB3 H 10.391 15.056 0.421 1.00 . A A . 65 ASN HB3 1 1
1 971 1 1 65 ASN HD21 H 10.526 16.979 -2.449 1.00 . A A . 65 ASN HD21 1 1
1 972 1 1 65 ASN HD22 H 10.747 18.484 -1.657 1.00 . A A . 65 ASN HD22 1 1
1 973 1 1 65 ASN N N 12.185 13.326 -0.862 1.00 . A A . 65 ASN N 1 1
1 974 1 1 65 ASN ND2 N 10.696 17.506 -1.634 1.00 . A A . 65 ASN ND2 1 1
1 975 1 1 65 ASN O O 13.050 14.005 1.454 1.00 . A A . 65 ASN O 1 1
1 976 1 1 65 ASN OD1 O 11.059 17.534 0.533 1.00 . A A . 65 ASN OD1 1 1
1 977 1 1 66 SER C C 13.659 17.375 2.945 1.00 . A A . 66 SER C 1 1
1 978 1 1 66 SER CA C 14.321 16.264 2.082 1.00 . A A . 66 SER CA 1 1
1 979 1 1 66 SER CB C 15.810 16.499 1.834 1.00 . A A . 66 SER CB 1 1
1 980 1 1 66 SER H H 13.679 16.715 0.138 1.00 . A A . 66 SER H 1 1
1 981 1 1 66 SER HA H 14.220 15.345 2.642 1.00 . A A . 66 SER HA 1 1
1 982 1 1 66 SER HB2 H 15.935 17.378 1.221 1.00 . A A . 66 SER HB2 1 1
1 983 1 1 66 SER HB3 H 16.315 16.635 2.779 1.00 . A A . 66 SER HB3 1 1
1 984 1 1 66 SER HG H 16.236 14.599 1.743 1.00 . A A . 66 SER HG 1 1
1 985 1 1 66 SER N N 13.646 16.035 0.843 1.00 . A A . 66 SER N 1 1
1 986 1 1 66 SER O O 13.264 17.124 4.089 1.00 . A A . 66 SER O 1 1
1 987 1 1 66 SER OG O 16.384 15.359 1.163 1.00 . A A . 66 SER OG 1 1
1 988 1 1 67 THR C C 11.517 19.611 3.554 1.00 . A A . 67 THR C 1 1
1 989 1 1 67 THR CA C 12.992 19.731 3.129 1.00 . A A . 67 THR CA 1 1
1 990 1 1 67 THR CB C 13.235 21.086 2.345 1.00 . A A . 67 THR CB 1 1
1 991 1 1 67 THR CG2 C 12.334 21.209 1.106 1.00 . A A . 67 THR CG2 1 1
1 992 1 1 67 THR H H 13.608 18.655 1.398 1.00 . A A . 67 THR H 1 1
1 993 1 1 67 THR HA H 13.586 19.759 4.031 1.00 . A A . 67 THR HA 1 1
1 994 1 1 67 THR HB H 14.269 21.106 2.029 1.00 . A A . 67 THR HB 1 1
1 995 1 1 67 THR HG1 H 12.181 22.114 3.693 1.00 . A A . 67 THR HG1 1 1
1 996 1 1 67 THR HG21 H 11.296 21.184 1.411 1.00 . A A . 67 THR HG21 1 1
1 997 1 1 67 THR HG22 H 12.519 20.389 0.432 1.00 . A A . 67 THR HG22 1 1
1 998 1 1 67 THR HG23 H 12.530 22.140 0.596 1.00 . A A . 67 THR HG23 1 1
1 999 1 1 67 THR N N 13.456 18.563 2.364 1.00 . A A . 67 THR N 1 1
1 1000 1 1 67 THR O O 11.154 19.957 4.673 1.00 . A A . 67 THR O 1 1
1 1001 1 1 67 THR OG1 O 13.001 22.230 3.196 1.00 . A A . 67 THR OG1 1 1
1 1002 1 1 68 ASN C C 8.902 17.533 2.956 1.00 . A A . 68 ASN C 1 1
1 1003 1 1 68 ASN CA C 9.273 19.002 2.896 1.00 . A A . 68 ASN CA 1 1
1 1004 1 1 68 ASN CB C 8.580 19.706 1.711 1.00 . A A . 68 ASN CB 1 1
1 1005 1 1 68 ASN CG C 7.079 19.861 1.875 1.00 . A A . 68 ASN CG 1 1
1 1006 1 1 68 ASN H H 11.053 18.670 1.861 1.00 . A A . 68 ASN H 1 1
1 1007 1 1 68 ASN HA H 9.013 19.494 3.820 1.00 . A A . 68 ASN HA 1 1
1 1008 1 1 68 ASN HB2 H 9.004 20.692 1.596 1.00 . A A . 68 ASN HB2 1 1
1 1009 1 1 68 ASN HB3 H 8.770 19.135 0.815 1.00 . A A . 68 ASN HB3 1 1
1 1010 1 1 68 ASN HD21 H 6.854 19.791 -0.077 1.00 . A A . 68 ASN HD21 1 1
1 1011 1 1 68 ASN HD22 H 5.401 19.958 0.842 1.00 . A A . 68 ASN HD22 1 1
1 1012 1 1 68 ASN N N 10.704 19.077 2.690 1.00 . A A . 68 ASN N 1 1
1 1013 1 1 68 ASN ND2 N 6.373 19.875 0.779 1.00 . A A . 68 ASN ND2 1 1
1 1014 1 1 68 ASN O O 7.750 17.133 2.735 1.00 . A A . 68 ASN O 1 1
1 1015 1 1 68 ASN OD1 O 6.566 19.994 2.981 1.00 . A A . 68 ASN OD1 1 1
1 1016 1 1 69 GLY C C 8.768 14.813 4.321 1.00 . A A . 69 GLY C 1 1
1 1017 1 1 69 GLY CA C 9.806 15.321 3.353 1.00 . A A . 69 GLY CA 1 1
1 1018 1 1 69 GLY H H 10.749 17.180 3.561 1.00 . A A . 69 GLY H 1 1
1 1019 1 1 69 GLY HA2 H 9.549 14.964 2.367 1.00 . A A . 69 GLY HA2 1 1
1 1020 1 1 69 GLY HA3 H 10.770 14.917 3.624 1.00 . A A . 69 GLY HA3 1 1
1 1021 1 1 69 GLY N N 9.907 16.752 3.308 1.00 . A A . 69 GLY N 1 1
1 1022 1 1 69 GLY O O 8.305 15.533 5.219 1.00 . A A . 69 GLY O 1 1
1 1023 1 1 70 THR C C 7.924 12.391 6.222 1.00 . A A . 70 THR C 1 1
1 1024 1 1 70 THR CA C 7.404 12.953 4.880 1.00 . A A . 70 THR CA 1 1
1 1025 1 1 70 THR CB C 6.860 11.818 4.015 1.00 . A A . 70 THR CB 1 1
1 1026 1 1 70 THR CG2 C 5.580 11.274 4.579 1.00 . A A . 70 THR CG2 1 1
1 1027 1 1 70 THR H H 8.892 13.076 3.448 1.00 . A A . 70 THR H 1 1
1 1028 1 1 70 THR HA H 6.597 13.649 5.054 1.00 . A A . 70 THR HA 1 1
1 1029 1 1 70 THR HB H 7.599 11.033 3.965 1.00 . A A . 70 THR HB 1 1
1 1030 1 1 70 THR HG1 H 7.479 12.268 2.244 1.00 . A A . 70 THR HG1 1 1
1 1031 1 1 70 THR HG21 H 5.209 10.490 3.935 1.00 . A A . 70 THR HG21 1 1
1 1032 1 1 70 THR HG22 H 4.843 12.060 4.644 1.00 . A A . 70 THR HG22 1 1
1 1033 1 1 70 THR HG23 H 5.765 10.875 5.565 1.00 . A A . 70 THR HG23 1 1
1 1034 1 1 70 THR N N 8.428 13.600 4.146 1.00 . A A . 70 THR N 1 1
1 1035 1 1 70 THR O O 9.077 11.948 6.339 1.00 . A A . 70 THR O 1 1
1 1036 1 1 70 THR OG1 O 6.614 12.325 2.689 1.00 . A A . 70 THR OG1 1 1
1 1037 1 1 71 THR C C 6.456 10.722 8.769 1.00 . A A . 71 THR C 1 1
1 1038 1 1 71 THR CA C 7.368 11.896 8.501 1.00 . A A . 71 THR CA 1 1
1 1039 1 1 71 THR CB C 7.191 12.937 9.611 1.00 . A A . 71 THR CB 1 1
1 1040 1 1 71 THR CG2 C 8.399 13.818 9.718 1.00 . A A . 71 THR CG2 1 1
1 1041 1 1 71 THR H H 6.221 12.910 7.093 1.00 . A A . 71 THR H 1 1
1 1042 1 1 71 THR HA H 8.395 11.558 8.510 1.00 . A A . 71 THR HA 1 1
1 1043 1 1 71 THR HB H 7.058 12.404 10.541 1.00 . A A . 71 THR HB 1 1
1 1044 1 1 71 THR HG1 H 6.244 14.444 8.771 1.00 . A A . 71 THR HG1 1 1
1 1045 1 1 71 THR HG21 H 9.232 13.192 10.006 1.00 . A A . 71 THR HG21 1 1
1 1046 1 1 71 THR HG22 H 8.225 14.566 10.477 1.00 . A A . 71 THR HG22 1 1
1 1047 1 1 71 THR HG23 H 8.589 14.272 8.758 1.00 . A A . 71 THR HG23 1 1
1 1048 1 1 71 THR N N 7.087 12.458 7.222 1.00 . A A . 71 THR N 1 1
1 1049 1 1 71 THR O O 5.280 10.751 8.407 1.00 . A A . 71 THR O 1 1
1 1050 1 1 71 THR OG1 O 6.010 13.727 9.376 1.00 . A A . 71 THR OG1 1 1
1 1051 1 1 72 VAL C C 6.220 8.509 11.276 1.00 . A A . 72 VAL C 1 1
1 1052 1 1 72 VAL CA C 6.222 8.548 9.761 1.00 . A A . 72 VAL CA 1 1
1 1053 1 1 72 VAL CB C 6.773 7.224 9.148 1.00 . A A . 72 VAL CB 1 1
1 1054 1 1 72 VAL CG1 C 6.743 7.305 7.627 1.00 . A A . 72 VAL CG1 1 1
1 1055 1 1 72 VAL CG2 C 8.187 6.955 9.623 1.00 . A A . 72 VAL CG2 1 1
1 1056 1 1 72 VAL H H 7.946 9.719 9.611 1.00 . A A . 72 VAL H 1 1
1 1057 1 1 72 VAL HA H 5.207 8.718 9.430 1.00 . A A . 72 VAL HA 1 1
1 1058 1 1 72 VAL HB H 6.141 6.391 9.432 1.00 . A A . 72 VAL HB 1 1
1 1059 1 1 72 VAL HG11 H 7.116 6.383 7.208 1.00 . A A . 72 VAL HG11 1 1
1 1060 1 1 72 VAL HG12 H 7.370 8.127 7.312 1.00 . A A . 72 VAL HG12 1 1
1 1061 1 1 72 VAL HG13 H 5.734 7.479 7.288 1.00 . A A . 72 VAL HG13 1 1
1 1062 1 1 72 VAL HG21 H 8.191 6.865 10.699 1.00 . A A . 72 VAL HG21 1 1
1 1063 1 1 72 VAL HG22 H 8.817 7.784 9.334 1.00 . A A . 72 VAL HG22 1 1
1 1064 1 1 72 VAL HG23 H 8.557 6.042 9.182 1.00 . A A . 72 VAL HG23 1 1
1 1065 1 1 72 VAL N N 6.991 9.702 9.375 1.00 . A A . 72 VAL N 1 1
1 1066 1 1 72 VAL O O 7.274 8.579 11.911 1.00 . A A . 72 VAL O 1 1
1 1067 1 1 73 ASN C C 5.437 9.898 13.845 1.00 . A A . 73 ASN C 1 1
1 1068 1 1 73 ASN CA C 4.820 8.622 13.284 1.00 . A A . 73 ASN CA 1 1
1 1069 1 1 73 ASN CB C 5.388 7.391 13.991 1.00 . A A . 73 ASN CB 1 1
1 1070 1 1 73 ASN CG C 4.335 6.651 14.774 1.00 . A A . 73 ASN CG 1 1
1 1071 1 1 73 ASN H H 4.262 8.536 11.237 1.00 . A A . 73 ASN H 1 1
1 1072 1 1 73 ASN HA H 3.750 8.658 13.427 1.00 . A A . 73 ASN HA 1 1
1 1073 1 1 73 ASN HB2 H 5.805 6.718 13.254 1.00 . A A . 73 ASN HB2 1 1
1 1074 1 1 73 ASN HB3 H 6.167 7.704 14.669 1.00 . A A . 73 ASN HB3 1 1
1 1075 1 1 73 ASN HD21 H 3.908 5.616 13.165 1.00 . A A . 73 ASN HD21 1 1
1 1076 1 1 73 ASN HD22 H 2.984 5.212 14.570 1.00 . A A . 73 ASN HD22 1 1
1 1077 1 1 73 ASN N N 5.042 8.557 11.837 1.00 . A A . 73 ASN N 1 1
1 1078 1 1 73 ASN ND2 N 3.673 5.743 14.122 1.00 . A A . 73 ASN ND2 1 1
1 1079 1 1 73 ASN O O 5.733 9.997 15.030 1.00 . A A . 73 ASN O 1 1
1 1080 1 1 73 ASN OD1 O 4.110 6.909 15.963 1.00 . A A . 73 ASN OD1 1 1
1 1081 1 1 74 ASN C C 7.694 12.163 13.185 1.00 . A A . 74 ASN C 1 1
1 1082 1 1 74 ASN CA C 6.176 12.208 13.208 1.00 . A A . 74 ASN CA 1 1
1 1083 1 1 74 ASN CB C 5.651 12.911 14.487 1.00 . A A . 74 ASN CB 1 1
1 1084 1 1 74 ASN CG C 4.212 13.383 14.367 1.00 . A A . 74 ASN CG 1 1
1 1085 1 1 74 ASN H H 5.255 10.710 12.036 1.00 . A A . 74 ASN H 1 1
1 1086 1 1 74 ASN HA H 5.892 12.808 12.354 1.00 . A A . 74 ASN HA 1 1
1 1087 1 1 74 ASN HB2 H 5.707 12.219 15.312 1.00 . A A . 74 ASN HB2 1 1
1 1088 1 1 74 ASN HB3 H 6.279 13.763 14.701 1.00 . A A . 74 ASN HB3 1 1
1 1089 1 1 74 ASN HD21 H 3.559 11.717 15.200 1.00 . A A . 74 ASN HD21 1 1
1 1090 1 1 74 ASN HD22 H 2.345 12.856 14.767 1.00 . A A . 74 ASN HD22 1 1
1 1091 1 1 74 ASN N N 5.570 10.895 12.945 1.00 . A A . 74 ASN N 1 1
1 1092 1 1 74 ASN ND2 N 3.285 12.580 14.811 1.00 . A A . 74 ASN ND2 1 1
1 1093 1 1 74 ASN O O 8.347 13.166 13.437 1.00 . A A . 74 ASN O 1 1
1 1094 1 1 74 ASN OD1 O 3.948 14.491 13.899 1.00 . A A . 74 ASN OD1 1 1
1 1095 1 1 75 ALA C C 10.119 10.939 11.272 1.00 . A A . 75 ALA C 1 1
1 1096 1 1 75 ALA CA C 9.686 10.880 12.739 1.00 . A A . 75 ALA CA 1 1
1 1097 1 1 75 ALA CB C 10.134 9.571 13.372 1.00 . A A . 75 ALA CB 1 1
1 1098 1 1 75 ALA H H 7.700 10.235 12.634 1.00 . A A . 75 ALA H 1 1
1 1099 1 1 75 ALA HA H 10.135 11.701 13.279 1.00 . A A . 75 ALA HA 1 1
1 1100 1 1 75 ALA HB1 H 9.690 8.744 12.838 1.00 . A A . 75 ALA HB1 1 1
1 1101 1 1 75 ALA HB2 H 9.816 9.541 14.404 1.00 . A A . 75 ALA HB2 1 1
1 1102 1 1 75 ALA HB3 H 11.209 9.493 13.324 1.00 . A A . 75 ALA HB3 1 1
1 1103 1 1 75 ALA N N 8.251 11.025 12.836 1.00 . A A . 75 ALA N 1 1
1 1104 1 1 75 ALA O O 9.544 10.245 10.420 1.00 . A A . 75 ALA O 1 1
1 1105 1 1 76 PRO C C 12.426 10.683 9.178 1.00 . A A . 76 PRO C 1 1
1 1106 1 1 76 PRO CA C 11.601 11.912 9.570 1.00 . A A . 76 PRO CA 1 1
1 1107 1 1 76 PRO CB C 12.480 13.168 9.605 1.00 . A A . 76 PRO CB 1 1
1 1108 1 1 76 PRO CD C 11.732 12.766 11.854 1.00 . A A . 76 PRO CD 1 1
1 1109 1 1 76 PRO CG C 12.853 13.347 11.040 1.00 . A A . 76 PRO CG 1 1
1 1110 1 1 76 PRO HA H 10.800 12.038 8.855 1.00 . A A . 76 PRO HA 1 1
1 1111 1 1 76 PRO HB2 H 13.351 13.012 8.985 1.00 . A A . 76 PRO HB2 1 1
1 1112 1 1 76 PRO HB3 H 11.915 14.010 9.236 1.00 . A A . 76 PRO HB3 1 1
1 1113 1 1 76 PRO HD2 H 12.124 12.260 12.724 1.00 . A A . 76 PRO HD2 1 1
1 1114 1 1 76 PRO HD3 H 11.040 13.541 12.149 1.00 . A A . 76 PRO HD3 1 1
1 1115 1 1 76 PRO HG2 H 13.773 12.822 11.250 1.00 . A A . 76 PRO HG2 1 1
1 1116 1 1 76 PRO HG3 H 12.968 14.398 11.258 1.00 . A A . 76 PRO HG3 1 1
1 1117 1 1 76 PRO N N 11.084 11.805 10.936 1.00 . A A . 76 PRO N 1 1
1 1118 1 1 76 PRO O O 13.334 10.262 9.910 1.00 . A A . 76 PRO O 1 1
1 1119 1 1 77 VAL C C 12.870 9.011 6.057 1.00 . A A . 77 VAL C 1 1
1 1120 1 1 77 VAL CA C 12.783 8.916 7.555 1.00 . A A . 77 VAL CA 1 1
1 1121 1 1 77 VAL CB C 12.042 7.582 7.903 1.00 . A A . 77 VAL CB 1 1
1 1122 1 1 77 VAL CG1 C 11.971 7.331 9.409 1.00 . A A . 77 VAL CG1 1 1
1 1123 1 1 77 VAL CG2 C 10.651 7.569 7.287 1.00 . A A . 77 VAL CG2 1 1
1 1124 1 1 77 VAL H H 11.374 10.461 7.498 1.00 . A A . 77 VAL H 1 1
1 1125 1 1 77 VAL HA H 13.776 8.889 7.976 1.00 . A A . 77 VAL HA 1 1
1 1126 1 1 77 VAL HB H 12.606 6.771 7.465 1.00 . A A . 77 VAL HB 1 1
1 1127 1 1 77 VAL HG11 H 11.442 6.408 9.598 1.00 . A A . 77 VAL HG11 1 1
1 1128 1 1 77 VAL HG12 H 11.450 8.148 9.884 1.00 . A A . 77 VAL HG12 1 1
1 1129 1 1 77 VAL HG13 H 12.970 7.262 9.811 1.00 . A A . 77 VAL HG13 1 1
1 1130 1 1 77 VAL HG21 H 10.724 7.576 6.210 1.00 . A A . 77 VAL HG21 1 1
1 1131 1 1 77 VAL HG22 H 10.107 8.442 7.619 1.00 . A A . 77 VAL HG22 1 1
1 1132 1 1 77 VAL HG23 H 10.124 6.686 7.614 1.00 . A A . 77 VAL HG23 1 1
1 1133 1 1 77 VAL N N 12.093 10.092 8.058 1.00 . A A . 77 VAL N 1 1
1 1134 1 1 77 VAL O O 12.210 9.851 5.454 1.00 . A A . 77 VAL O 1 1
1 1135 1 1 78 GLN C C 13.077 6.833 3.585 1.00 . A A . 78 GLN C 1 1
1 1136 1 1 78 GLN CA C 13.762 8.110 4.025 1.00 . A A . 78 GLN CA 1 1
1 1137 1 1 78 GLN CB C 15.217 8.030 3.602 1.00 . A A . 78 GLN CB 1 1
1 1138 1 1 78 GLN CD C 17.554 8.934 3.810 1.00 . A A . 78 GLN CD 1 1
1 1139 1 1 78 GLN CG C 16.091 9.142 4.131 1.00 . A A . 78 GLN CG 1 1
1 1140 1 1 78 GLN H H 14.269 7.620 6.011 1.00 . A A . 78 GLN H 1 1
1 1141 1 1 78 GLN HA H 13.296 8.976 3.580 1.00 . A A . 78 GLN HA 1 1
1 1142 1 1 78 GLN HB2 H 15.616 7.090 3.952 1.00 . A A . 78 GLN HB2 1 1
1 1143 1 1 78 GLN HB3 H 15.262 8.044 2.523 1.00 . A A . 78 GLN HB3 1 1
1 1144 1 1 78 GLN HE21 H 17.376 6.934 3.912 1.00 . A A . 78 GLN HE21 1 1
1 1145 1 1 78 GLN HE22 H 18.938 7.534 3.521 1.00 . A A . 78 GLN HE22 1 1
1 1146 1 1 78 GLN HG2 H 15.776 10.072 3.682 1.00 . A A . 78 GLN HG2 1 1
1 1147 1 1 78 GLN HG3 H 15.976 9.204 5.202 1.00 . A A . 78 GLN HG3 1 1
1 1148 1 1 78 GLN N N 13.679 8.187 5.468 1.00 . A A . 78 GLN N 1 1
1 1149 1 1 78 GLN NE2 N 17.997 7.687 3.747 1.00 . A A . 78 GLN NE2 1 1
1 1150 1 1 78 GLN O O 12.489 6.741 2.501 1.00 . A A . 78 GLN O 1 1
1 1151 1 1 78 GLN OE1 O 18.297 9.895 3.645 1.00 . A A . 78 GLN OE1 1 1
1 1152 1 1 79 GLU C C 11.944 4.008 5.430 1.00 . A A . 79 GLU C 1 1
1 1153 1 1 79 GLU CA C 12.718 4.530 4.209 1.00 . A A . 79 GLU CA 1 1
1 1154 1 1 79 GLU CB C 13.933 3.618 3.851 1.00 . A A . 79 GLU CB 1 1
1 1155 1 1 79 GLU CD C 15.787 4.883 5.188 1.00 . A A . 79 GLU CD 1 1
1 1156 1 1 79 GLU CG C 15.088 3.550 4.897 1.00 . A A . 79 GLU CG 1 1
1 1157 1 1 79 GLU H H 13.621 6.009 5.304 1.00 . A A . 79 GLU H 1 1
1 1158 1 1 79 GLU HA H 12.052 4.559 3.361 1.00 . A A . 79 GLU HA 1 1
1 1159 1 1 79 GLU HB2 H 13.565 2.612 3.715 1.00 . A A . 79 GLU HB2 1 1
1 1160 1 1 79 GLU HB3 H 14.338 3.962 2.909 1.00 . A A . 79 GLU HB3 1 1
1 1161 1 1 79 GLU HG2 H 14.677 3.188 5.827 1.00 . A A . 79 GLU HG2 1 1
1 1162 1 1 79 GLU HG3 H 15.825 2.843 4.543 1.00 . A A . 79 GLU HG3 1 1
1 1163 1 1 79 GLU N N 13.174 5.857 4.443 1.00 . A A . 79 GLU N 1 1
1 1164 1 1 79 GLU O O 12.397 4.131 6.581 1.00 . A A . 79 GLU O 1 1
1 1165 1 1 79 GLU OE1 O 15.319 5.630 6.095 1.00 . A A . 79 GLU OE1 1 1
1 1166 1 1 79 GLU OE2 O 16.787 5.216 4.523 1.00 . A A . 79 GLU OE2 1 1
1 1167 1 1 80 TRP C C 9.013 1.900 5.594 1.00 . A A . 80 TRP C 1 1
1 1168 1 1 80 TRP CA C 9.897 2.963 6.208 1.00 . A A . 80 TRP CA 1 1
1 1169 1 1 80 TRP CB C 9.052 4.116 6.821 1.00 . A A . 80 TRP CB 1 1
1 1170 1 1 80 TRP CD1 C 6.773 3.489 7.779 1.00 . A A . 80 TRP CD1 1 1
1 1171 1 1 80 TRP CD2 C 8.435 3.527 9.265 1.00 . A A . 80 TRP CD2 1 1
1 1172 1 1 80 TRP CE2 C 7.251 3.173 9.921 1.00 . A A . 80 TRP CE2 1 1
1 1173 1 1 80 TRP CE3 C 9.618 3.620 10.000 1.00 . A A . 80 TRP CE3 1 1
1 1174 1 1 80 TRP CG C 8.113 3.717 7.899 1.00 . A A . 80 TRP CG 1 1
1 1175 1 1 80 TRP CH2 C 8.375 3.014 11.967 1.00 . A A . 80 TRP CH2 1 1
1 1176 1 1 80 TRP CZ2 C 7.209 2.916 11.268 1.00 . A A . 80 TRP CZ2 1 1
1 1177 1 1 80 TRP CZ3 C 9.571 3.362 11.347 1.00 . A A . 80 TRP CZ3 1 1
1 1178 1 1 80 TRP H H 10.451 3.429 4.251 1.00 . A A . 80 TRP H 1 1
1 1179 1 1 80 TRP HA H 10.504 2.515 6.980 1.00 . A A . 80 TRP HA 1 1
1 1180 1 1 80 TRP HB2 H 9.743 4.786 7.300 1.00 . A A . 80 TRP HB2 1 1
1 1181 1 1 80 TRP HB3 H 8.474 4.680 6.104 1.00 . A A . 80 TRP HB3 1 1
1 1182 1 1 80 TRP HD1 H 6.222 3.558 6.852 1.00 . A A . 80 TRP HD1 1 1
1 1183 1 1 80 TRP HE1 H 5.317 2.939 9.187 1.00 . A A . 80 TRP HE1 1 1
1 1184 1 1 80 TRP HE3 H 10.551 3.891 9.529 1.00 . A A . 80 TRP HE3 1 1
1 1185 1 1 80 TRP HH2 H 8.380 2.825 13.028 1.00 . A A . 80 TRP HH2 1 1
1 1186 1 1 80 TRP HZ2 H 6.288 2.642 11.758 1.00 . A A . 80 TRP HZ2 1 1
1 1187 1 1 80 TRP HZ3 H 10.470 3.426 11.941 1.00 . A A . 80 TRP HZ3 1 1
1 1188 1 1 80 TRP N N 10.776 3.481 5.180 1.00 . A A . 80 TRP N 1 1
1 1189 1 1 80 TRP NE1 N 6.252 3.157 8.993 1.00 . A A . 80 TRP NE1 1 1
1 1190 1 1 80 TRP O O 8.836 1.876 4.390 1.00 . A A . 80 TRP O 1 1
1 1191 1 1 81 GLN C C 6.302 0.211 6.586 1.00 . A A . 81 GLN C 1 1
1 1192 1 1 81 GLN CA C 7.620 0.014 5.857 1.00 . A A . 81 GLN CA 1 1
1 1193 1 1 81 GLN CB C 8.194 -1.425 5.878 1.00 . A A . 81 GLN CB 1 1
1 1194 1 1 81 GLN CD C 7.380 -2.663 7.921 1.00 . A A . 81 GLN CD 1 1
1 1195 1 1 81 GLN CG C 8.550 -1.997 7.240 1.00 . A A . 81 GLN CG 1 1
1 1196 1 1 81 GLN H H 8.824 0.937 7.308 1.00 . A A . 81 GLN H 1 1
1 1197 1 1 81 GLN HA H 7.442 0.320 4.835 1.00 . A A . 81 GLN HA 1 1
1 1198 1 1 81 GLN HB2 H 7.469 -2.089 5.431 1.00 . A A . 81 GLN HB2 1 1
1 1199 1 1 81 GLN HB3 H 9.083 -1.433 5.265 1.00 . A A . 81 GLN HB3 1 1
1 1200 1 1 81 GLN HE21 H 8.103 -2.199 9.697 1.00 . A A . 81 GLN HE21 1 1
1 1201 1 1 81 GLN HE22 H 6.623 -3.076 9.689 1.00 . A A . 81 GLN HE22 1 1
1 1202 1 1 81 GLN HG2 H 9.334 -2.726 7.115 1.00 . A A . 81 GLN HG2 1 1
1 1203 1 1 81 GLN HG3 H 8.900 -1.188 7.863 1.00 . A A . 81 GLN HG3 1 1
1 1204 1 1 81 GLN N N 8.559 0.971 6.363 1.00 . A A . 81 GLN N 1 1
1 1205 1 1 81 GLN NE2 N 7.368 -2.642 9.221 1.00 . A A . 81 GLN NE2 1 1
1 1206 1 1 81 GLN O O 6.274 0.279 7.811 1.00 . A A . 81 GLN O 1 1
1 1207 1 1 81 GLN OE1 O 6.496 -3.205 7.264 1.00 . A A . 81 GLN OE1 1 1
1 1208 1 1 82 LEU C C 3.386 -0.188 7.392 1.00 . A A . 82 LEU C 1 1
1 1209 1 1 82 LEU CA C 3.925 0.766 6.351 1.00 . A A . 82 LEU CA 1 1
1 1210 1 1 82 LEU CB C 2.887 0.902 5.243 1.00 . A A . 82 LEU CB 1 1
1 1211 1 1 82 LEU CD1 C 1.989 2.092 3.232 1.00 . A A . 82 LEU CD1 1 1
1 1212 1 1 82 LEU CD2 C 3.580 3.224 4.757 1.00 . A A . 82 LEU CD2 1 1
1 1213 1 1 82 LEU CG C 3.188 1.916 4.150 1.00 . A A . 82 LEU CG 1 1
1 1214 1 1 82 LEU H H 5.358 0.253 4.848 1.00 . A A . 82 LEU H 1 1
1 1215 1 1 82 LEU HA H 4.031 1.742 6.809 1.00 . A A . 82 LEU HA 1 1
1 1216 1 1 82 LEU HB2 H 2.733 -0.070 4.802 1.00 . A A . 82 LEU HB2 1 1
1 1217 1 1 82 LEU HB3 H 1.970 1.197 5.728 1.00 . A A . 82 LEU HB3 1 1
1 1218 1 1 82 LEU HD11 H 1.141 2.434 3.806 1.00 . A A . 82 LEU HD11 1 1
1 1219 1 1 82 LEU HD12 H 1.750 1.150 2.763 1.00 . A A . 82 LEU HD12 1 1
1 1220 1 1 82 LEU HD13 H 2.224 2.823 2.473 1.00 . A A . 82 LEU HD13 1 1
1 1221 1 1 82 LEU HD21 H 3.659 3.982 3.993 1.00 . A A . 82 LEU HD21 1 1
1 1222 1 1 82 LEU HD22 H 4.524 3.117 5.272 1.00 . A A . 82 LEU HD22 1 1
1 1223 1 1 82 LEU HD23 H 2.822 3.503 5.472 1.00 . A A . 82 LEU HD23 1 1
1 1224 1 1 82 LEU HG H 4.013 1.555 3.554 1.00 . A A . 82 LEU HG 1 1
1 1225 1 1 82 LEU N N 5.241 0.388 5.817 1.00 . A A . 82 LEU N 1 1
1 1226 1 1 82 LEU O O 3.604 -1.393 7.331 1.00 . A A . 82 LEU O 1 1
1 1227 1 1 83 ALA C C 0.665 0.215 9.597 1.00 . A A . 83 ALA C 1 1
1 1228 1 1 83 ALA CA C 2.030 -0.377 9.360 1.00 . A A . 83 ALA CA 1 1
1 1229 1 1 83 ALA CB C 2.863 -0.305 10.623 1.00 . A A . 83 ALA CB 1 1
1 1230 1 1 83 ALA H H 2.494 1.330 8.306 1.00 . A A . 83 ALA H 1 1
1 1231 1 1 83 ALA HA H 1.938 -1.409 9.051 1.00 . A A . 83 ALA HA 1 1
1 1232 1 1 83 ALA HB1 H 3.834 -0.739 10.435 1.00 . A A . 83 ALA HB1 1 1
1 1233 1 1 83 ALA HB2 H 2.369 -0.843 11.419 1.00 . A A . 83 ALA HB2 1 1
1 1234 1 1 83 ALA HB3 H 2.983 0.730 10.905 1.00 . A A . 83 ALA HB3 1 1
1 1235 1 1 83 ALA N N 2.655 0.362 8.315 1.00 . A A . 83 ALA N 1 1
1 1236 1 1 83 ALA O O 0.469 1.426 9.395 1.00 . A A . 83 ALA O 1 1
1 1237 1 1 84 ASP C C -1.673 0.773 11.430 1.00 . A A . 84 ASP C 1 1
1 1238 1 1 84 ASP CA C -1.634 -0.165 10.247 1.00 . A A . 84 ASP CA 1 1
1 1239 1 1 84 ASP CB C -2.579 -1.347 10.480 1.00 . A A . 84 ASP CB 1 1
1 1240 1 1 84 ASP CG C -4.000 -0.914 10.802 1.00 . A A . 84 ASP CG 1 1
1 1241 1 1 84 ASP H H -0.055 -1.562 10.090 1.00 . A A . 84 ASP H 1 1
1 1242 1 1 84 ASP HA H -1.968 0.379 9.376 1.00 . A A . 84 ASP HA 1 1
1 1243 1 1 84 ASP HB2 H -2.603 -1.958 9.593 1.00 . A A . 84 ASP HB2 1 1
1 1244 1 1 84 ASP HB3 H -2.207 -1.941 11.303 1.00 . A A . 84 ASP HB3 1 1
1 1245 1 1 84 ASP N N -0.275 -0.612 9.985 1.00 . A A . 84 ASP N 1 1
1 1246 1 1 84 ASP O O -1.155 0.459 12.508 1.00 . A A . 84 ASP O 1 1
1 1247 1 1 84 ASP OD1 O -4.753 -0.520 9.887 1.00 . A A . 84 ASP OD1 1 1
1 1248 1 1 84 ASP OD2 O -4.398 -0.974 11.979 1.00 . A A . 84 ASP OD2 1 1
1 1249 1 1 85 GLY C C -1.194 3.845 12.330 1.00 . A A . 85 GLY C 1 1
1 1250 1 1 85 GLY CA C -2.378 2.913 12.221 1.00 . A A . 85 GLY CA 1 1
1 1251 1 1 85 GLY H H -2.541 2.128 10.294 1.00 . A A . 85 GLY H 1 1
1 1252 1 1 85 GLY HA2 H -3.273 3.474 11.985 1.00 . A A . 85 GLY HA2 1 1
1 1253 1 1 85 GLY HA3 H -2.530 2.411 13.164 1.00 . A A . 85 GLY HA3 1 1
1 1254 1 1 85 GLY N N -2.220 1.929 11.202 1.00 . A A . 85 GLY N 1 1
1 1255 1 1 85 GLY O O -1.093 4.611 13.297 1.00 . A A . 85 GLY O 1 1
1 1256 1 1 86 ASP C C 0.476 6.036 10.846 1.00 . A A . 86 ASP C 1 1
1 1257 1 1 86 ASP CA C 0.872 4.681 11.417 1.00 . A A . 86 ASP CA 1 1
1 1258 1 1 86 ASP CB C 2.094 4.118 10.670 1.00 . A A . 86 ASP CB 1 1
1 1259 1 1 86 ASP CG C 3.387 4.570 11.321 1.00 . A A . 86 ASP CG 1 1
1 1260 1 1 86 ASP H H -0.391 3.170 10.613 1.00 . A A . 86 ASP H 1 1
1 1261 1 1 86 ASP HA H 1.112 4.820 12.462 1.00 . A A . 86 ASP HA 1 1
1 1262 1 1 86 ASP HB2 H 2.069 3.039 10.666 1.00 . A A . 86 ASP HB2 1 1
1 1263 1 1 86 ASP HB3 H 2.102 4.485 9.654 1.00 . A A . 86 ASP HB3 1 1
1 1264 1 1 86 ASP N N -0.285 3.794 11.363 1.00 . A A . 86 ASP N 1 1
1 1265 1 1 86 ASP O O -0.482 6.125 10.049 1.00 . A A . 86 ASP O 1 1
1 1266 1 1 86 ASP OD1 O 3.681 5.774 11.320 1.00 . A A . 86 ASP OD1 1 1
1 1267 1 1 86 ASP OD2 O 4.094 3.720 11.901 1.00 . A A . 86 ASP OD2 1 1
1 1268 1 1 87 VAL C C 1.871 8.957 9.895 1.00 . A A . 87 VAL C 1 1
1 1269 1 1 87 VAL CA C 0.836 8.415 10.848 1.00 . A A . 87 VAL CA 1 1
1 1270 1 1 87 VAL CB C 0.756 9.344 12.092 1.00 . A A . 87 VAL CB 1 1
1 1271 1 1 87 VAL CG1 C 0.315 10.751 11.706 1.00 . A A . 87 VAL CG1 1 1
1 1272 1 1 87 VAL CG2 C -0.180 8.764 13.136 1.00 . A A . 87 VAL CG2 1 1
1 1273 1 1 87 VAL H H 2.032 6.891 11.697 1.00 . A A . 87 VAL H 1 1
1 1274 1 1 87 VAL HA H -0.129 8.396 10.364 1.00 . A A . 87 VAL HA 1 1
1 1275 1 1 87 VAL HB H 1.746 9.409 12.521 1.00 . A A . 87 VAL HB 1 1
1 1276 1 1 87 VAL HG11 H 0.285 11.376 12.586 1.00 . A A . 87 VAL HG11 1 1
1 1277 1 1 87 VAL HG12 H -0.668 10.709 11.261 1.00 . A A . 87 VAL HG12 1 1
1 1278 1 1 87 VAL HG13 H 1.014 11.162 10.991 1.00 . A A . 87 VAL HG13 1 1
1 1279 1 1 87 VAL HG21 H -1.173 8.677 12.721 1.00 . A A . 87 VAL HG21 1 1
1 1280 1 1 87 VAL HG22 H -0.203 9.419 13.993 1.00 . A A . 87 VAL HG22 1 1
1 1281 1 1 87 VAL HG23 H 0.172 7.787 13.433 1.00 . A A . 87 VAL HG23 1 1
1 1282 1 1 87 VAL N N 1.189 7.063 11.221 1.00 . A A . 87 VAL N 1 1
1 1283 1 1 87 VAL O O 3.007 9.188 10.270 1.00 . A A . 87 VAL O 1 1
1 1284 1 1 88 ILE C C 2.019 11.090 7.336 1.00 . A A . 88 ILE C 1 1
1 1285 1 1 88 ILE CA C 2.365 9.645 7.682 1.00 . A A . 88 ILE CA 1 1
1 1286 1 1 88 ILE CB C 2.252 8.721 6.450 1.00 . A A . 88 ILE CB 1 1
1 1287 1 1 88 ILE CD1 C 2.678 6.323 5.710 1.00 . A A . 88 ILE CD1 1 1
1 1288 1 1 88 ILE CG1 C 2.713 7.314 6.835 1.00 . A A . 88 ILE CG1 1 1
1 1289 1 1 88 ILE CG2 C 3.035 9.247 5.264 1.00 . A A . 88 ILE CG2 1 1
1 1290 1 1 88 ILE H H 0.533 9.047 8.441 1.00 . A A . 88 ILE H 1 1
1 1291 1 1 88 ILE HA H 3.371 9.580 8.076 1.00 . A A . 88 ILE HA 1 1
1 1292 1 1 88 ILE HB H 1.209 8.662 6.179 1.00 . A A . 88 ILE HB 1 1
1 1293 1 1 88 ILE HD11 H 1.668 6.223 5.342 1.00 . A A . 88 ILE HD11 1 1
1 1294 1 1 88 ILE HD12 H 3.024 5.367 6.077 1.00 . A A . 88 ILE HD12 1 1
1 1295 1 1 88 ILE HD13 H 3.323 6.661 4.914 1.00 . A A . 88 ILE HD13 1 1
1 1296 1 1 88 ILE HG12 H 3.726 7.358 7.199 1.00 . A A . 88 ILE HG12 1 1
1 1297 1 1 88 ILE HG13 H 2.074 6.945 7.624 1.00 . A A . 88 ILE HG13 1 1
1 1298 1 1 88 ILE HG21 H 4.078 9.314 5.532 1.00 . A A . 88 ILE HG21 1 1
1 1299 1 1 88 ILE HG22 H 2.667 10.226 4.995 1.00 . A A . 88 ILE HG22 1 1
1 1300 1 1 88 ILE HG23 H 2.919 8.572 4.429 1.00 . A A . 88 ILE HG23 1 1
1 1301 1 1 88 ILE N N 1.475 9.182 8.695 1.00 . A A . 88 ILE N 1 1
1 1302 1 1 88 ILE O O 0.903 11.383 6.916 1.00 . A A . 88 ILE O 1 1
1 1303 1 1 89 ARG C C 3.628 13.949 6.298 1.00 . A A . 89 ARG C 1 1
1 1304 1 1 89 ARG CA C 2.672 13.389 7.304 1.00 . A A . 89 ARG CA 1 1
1 1305 1 1 89 ARG CB C 2.723 14.220 8.576 1.00 . A A . 89 ARG CB 1 1
1 1306 1 1 89 ARG CD C 1.727 14.732 10.804 1.00 . A A . 89 ARG CD 1 1
1 1307 1 1 89 ARG CG C 1.775 13.753 9.649 1.00 . A A . 89 ARG CG 1 1
1 1308 1 1 89 ARG CZ C 1.624 17.216 10.485 1.00 . A A . 89 ARG CZ 1 1
1 1309 1 1 89 ARG H H 3.827 11.722 7.895 1.00 . A A . 89 ARG H 1 1
1 1310 1 1 89 ARG HA H 1.674 13.455 6.897 1.00 . A A . 89 ARG HA 1 1
1 1311 1 1 89 ARG HB2 H 3.728 14.183 8.972 1.00 . A A . 89 ARG HB2 1 1
1 1312 1 1 89 ARG HB3 H 2.484 15.245 8.332 1.00 . A A . 89 ARG HB3 1 1
1 1313 1 1 89 ARG HD2 H 1.156 14.286 11.603 1.00 . A A . 89 ARG HD2 1 1
1 1314 1 1 89 ARG HD3 H 2.736 14.925 11.135 1.00 . A A . 89 ARG HD3 1 1
1 1315 1 1 89 ARG HE H 0.174 15.929 10.052 1.00 . A A . 89 ARG HE 1 1
1 1316 1 1 89 ARG HG2 H 0.800 13.676 9.194 1.00 . A A . 89 ARG HG2 1 1
1 1317 1 1 89 ARG HG3 H 2.096 12.783 9.997 1.00 . A A . 89 ARG HG3 1 1
1 1318 1 1 89 ARG HH11 H 3.438 16.641 11.255 1.00 . A A . 89 ARG HH11 1 1
1 1319 1 1 89 ARG HH12 H 3.261 18.320 11.015 1.00 . A A . 89 ARG HH12 1 1
1 1320 1 1 89 ARG HH21 H -0.036 18.086 9.735 1.00 . A A . 89 ARG HH21 1 1
1 1321 1 1 89 ARG HH22 H 1.225 19.198 10.097 1.00 . A A . 89 ARG HH22 1 1
1 1322 1 1 89 ARG N N 2.940 11.997 7.561 1.00 . A A . 89 ARG N 1 1
1 1323 1 1 89 ARG NE N 1.094 15.996 10.407 1.00 . A A . 89 ARG NE 1 1
1 1324 1 1 89 ARG NH1 N 2.863 17.401 10.949 1.00 . A A . 89 ARG NH1 1 1
1 1325 1 1 89 ARG NH2 N 0.898 18.249 10.085 1.00 . A A . 89 ARG NH2 1 1
1 1326 1 1 89 ARG O O 4.840 13.883 6.476 1.00 . A A . 89 ARG O 1 1
1 1327 1 1 90 LEU C C 3.298 16.514 4.009 1.00 . A A . 90 LEU C 1 1
1 1328 1 1 90 LEU CA C 3.835 15.119 4.216 1.00 . A A . 90 LEU CA 1 1
1 1329 1 1 90 LEU CB C 3.917 14.300 2.888 1.00 . A A . 90 LEU CB 1 1
1 1330 1 1 90 LEU CD1 C 2.903 13.315 0.831 1.00 . A A . 90 LEU CD1 1 1
1 1331 1 1 90 LEU CD2 C 2.111 12.535 3.022 1.00 . A A . 90 LEU CD2 1 1
1 1332 1 1 90 LEU CG C 2.620 13.748 2.253 1.00 . A A . 90 LEU CG 1 1
1 1333 1 1 90 LEU H H 2.102 14.485 5.182 1.00 . A A . 90 LEU H 1 1
1 1334 1 1 90 LEU HA H 4.830 15.247 4.618 1.00 . A A . 90 LEU HA 1 1
1 1335 1 1 90 LEU HB2 H 4.383 14.936 2.151 1.00 . A A . 90 LEU HB2 1 1
1 1336 1 1 90 LEU HB3 H 4.584 13.468 3.062 1.00 . A A . 90 LEU HB3 1 1
1 1337 1 1 90 LEU HD11 H 3.232 14.165 0.251 1.00 . A A . 90 LEU HD11 1 1
1 1338 1 1 90 LEU HD12 H 2.001 12.908 0.397 1.00 . A A . 90 LEU HD12 1 1
1 1339 1 1 90 LEU HD13 H 3.675 12.560 0.830 1.00 . A A . 90 LEU HD13 1 1
1 1340 1 1 90 LEU HD21 H 1.202 12.176 2.563 1.00 . A A . 90 LEU HD21 1 1
1 1341 1 1 90 LEU HD22 H 1.912 12.815 4.046 1.00 . A A . 90 LEU HD22 1 1
1 1342 1 1 90 LEU HD23 H 2.858 11.755 2.999 1.00 . A A . 90 LEU HD23 1 1
1 1343 1 1 90 LEU HG H 1.851 14.507 2.251 1.00 . A A . 90 LEU HG 1 1
1 1344 1 1 90 LEU N N 3.084 14.480 5.261 1.00 . A A . 90 LEU N 1 1
1 1345 1 1 90 LEU O O 2.223 16.833 4.522 1.00 . A A . 90 LEU O 1 1
1 1346 1 1 91 GLY C C 2.290 19.041 2.755 1.00 . A A . 91 GLY C 1 1
1 1347 1 1 91 GLY CA C 3.743 18.756 3.117 1.00 . A A . 91 GLY CA 1 1
1 1348 1 1 91 GLY H H 4.915 17.000 2.974 1.00 . A A . 91 GLY H 1 1
1 1349 1 1 91 GLY HA2 H 3.974 19.301 4.020 1.00 . A A . 91 GLY HA2 1 1
1 1350 1 1 91 GLY HA3 H 4.380 19.132 2.330 1.00 . A A . 91 GLY HA3 1 1
1 1351 1 1 91 GLY N N 4.075 17.349 3.337 1.00 . A A . 91 GLY N 1 1
1 1352 1 1 91 GLY O O 1.848 18.771 1.630 1.00 . A A . 91 GLY O 1 1
1 1353 1 1 92 HIS C C -0.834 18.832 3.456 1.00 . A A . 92 HIS C 1 1
1 1354 1 1 92 HIS CA C 0.151 19.986 3.657 1.00 . A A . 92 HIS CA 1 1
1 1355 1 1 92 HIS CB C -0.045 21.077 2.580 1.00 . A A . 92 HIS CB 1 1
1 1356 1 1 92 HIS CD2 C 1.133 22.907 3.986 1.00 . A A . 92 HIS CD2 1 1
1 1357 1 1 92 HIS CE1 C 1.940 24.123 2.394 1.00 . A A . 92 HIS CE1 1 1
1 1358 1 1 92 HIS CG C 0.760 22.324 2.823 1.00 . A A . 92 HIS CG 1 1
1 1359 1 1 92 HIS H H 1.988 19.624 4.635 1.00 . A A . 92 HIS H 1 1
1 1360 1 1 92 HIS HA H -0.081 20.424 4.617 1.00 . A A . 92 HIS HA 1 1
1 1361 1 1 92 HIS HB2 H 0.248 20.680 1.619 1.00 . A A . 92 HIS HB2 1 1
1 1362 1 1 92 HIS HB3 H -1.089 21.353 2.545 1.00 . A A . 92 HIS HB3 1 1
1 1363 1 1 92 HIS HD1 H 1.138 22.987 0.853 1.00 . A A . 92 HIS HD1 1 1
1 1364 1 1 92 HIS HD2 H 0.893 22.554 4.978 1.00 . A A . 92 HIS HD2 1 1
1 1365 1 1 92 HIS HE1 H 2.456 24.904 1.857 1.00 . A A . 92 HIS HE1 1 1
1 1366 1 1 92 HIS N N 1.557 19.549 3.757 1.00 . A A . 92 HIS N 1 1
1 1367 1 1 92 HIS ND1 N 1.278 23.116 1.823 1.00 . A A . 92 HIS ND1 1 1
1 1368 1 1 92 HIS NE2 N 1.882 24.045 3.710 1.00 . A A . 92 HIS NE2 1 1
1 1369 1 1 92 HIS O O -2.012 19.056 3.163 1.00 . A A . 92 HIS O 1 1
1 1370 1 1 93 SER C C -0.805 15.335 4.419 1.00 . A A . 93 SER C 1 1
1 1371 1 1 93 SER CA C -1.245 16.462 3.497 1.00 . A A . 93 SER CA 1 1
1 1372 1 1 93 SER CB C -1.273 15.988 2.048 1.00 . A A . 93 SER CB 1 1
1 1373 1 1 93 SER H H 0.557 17.463 3.881 1.00 . A A . 93 SER H 1 1
1 1374 1 1 93 SER HA H -2.240 16.773 3.774 1.00 . A A . 93 SER HA 1 1
1 1375 1 1 93 SER HB2 H -0.274 15.693 1.771 1.00 . A A . 93 SER HB2 1 1
1 1376 1 1 93 SER HB3 H -1.930 15.136 1.965 1.00 . A A . 93 SER HB3 1 1
1 1377 1 1 93 SER HG H -1.978 17.753 1.783 1.00 . A A . 93 SER HG 1 1
1 1378 1 1 93 SER N N -0.384 17.614 3.637 1.00 . A A . 93 SER N 1 1
1 1379 1 1 93 SER O O 0.294 14.803 4.297 1.00 . A A . 93 SER O 1 1
1 1380 1 1 93 SER OG O -1.740 17.026 1.188 1.00 . A A . 93 SER OG 1 1
1 1381 1 1 94 GLU C C -2.283 12.753 6.023 1.00 . A A . 94 GLU C 1 1
1 1382 1 1 94 GLU CA C -1.346 13.925 6.252 1.00 . A A . 94 GLU CA 1 1
1 1383 1 1 94 GLU CB C -1.277 14.402 7.701 1.00 . A A . 94 GLU CB 1 1
1 1384 1 1 94 GLU CD C -2.144 15.868 9.495 1.00 . A A . 94 GLU CD 1 1
1 1385 1 1 94 GLU CG C -2.435 15.249 8.161 1.00 . A A . 94 GLU CG 1 1
1 1386 1 1 94 GLU H H -2.477 15.498 5.427 1.00 . A A . 94 GLU H 1 1
1 1387 1 1 94 GLU HA H -0.365 13.576 5.962 1.00 . A A . 94 GLU HA 1 1
1 1388 1 1 94 GLU HB2 H -1.231 13.536 8.344 1.00 . A A . 94 GLU HB2 1 1
1 1389 1 1 94 GLU HB3 H -0.370 14.974 7.828 1.00 . A A . 94 GLU HB3 1 1
1 1390 1 1 94 GLU HG2 H -2.608 16.033 7.438 1.00 . A A . 94 GLU HG2 1 1
1 1391 1 1 94 GLU HG3 H -3.315 14.630 8.248 1.00 . A A . 94 GLU HG3 1 1
1 1392 1 1 94 GLU N N -1.632 15.003 5.350 1.00 . A A . 94 GLU N 1 1
1 1393 1 1 94 GLU O O -3.464 12.931 5.685 1.00 . A A . 94 GLU O 1 1
1 1394 1 1 94 GLU OE1 O -1.418 16.880 9.543 1.00 . A A . 94 GLU OE1 1 1
1 1395 1 1 94 GLU OE2 O -2.594 15.339 10.526 1.00 . A A . 94 GLU OE2 1 1
1 1396 1 1 95 ILE C C -2.174 9.255 6.884 1.00 . A A . 95 ILE C 1 1
1 1397 1 1 95 ILE CA C -2.417 10.350 5.822 1.00 . A A . 95 ILE CA 1 1
1 1398 1 1 95 ILE CB C -1.988 9.930 4.337 1.00 . A A . 95 ILE CB 1 1
1 1399 1 1 95 ILE CD1 C -1.598 7.349 4.392 1.00 . A A . 95 ILE CD1 1 1
1 1400 1 1 95 ILE CG1 C -2.443 8.515 3.881 1.00 . A A . 95 ILE CG1 1 1
1 1401 1 1 95 ILE CG2 C -0.498 10.120 4.095 1.00 . A A . 95 ILE CG2 1 1
1 1402 1 1 95 ILE H H -0.831 11.494 6.530 1.00 . A A . 95 ILE H 1 1
1 1403 1 1 95 ILE HA H -3.474 10.568 5.813 1.00 . A A . 95 ILE HA 1 1
1 1404 1 1 95 ILE HB H -2.460 10.668 3.702 1.00 . A A . 95 ILE HB 1 1
1 1405 1 1 95 ILE HD11 H -2.021 6.419 4.042 1.00 . A A . 95 ILE HD11 1 1
1 1406 1 1 95 ILE HD12 H -1.596 7.355 5.472 1.00 . A A . 95 ILE HD12 1 1
1 1407 1 1 95 ILE HD13 H -0.584 7.446 4.030 1.00 . A A . 95 ILE HD13 1 1
1 1408 1 1 95 ILE HG12 H -3.456 8.347 4.212 1.00 . A A . 95 ILE HG12 1 1
1 1409 1 1 95 ILE HG13 H -2.417 8.497 2.801 1.00 . A A . 95 ILE HG13 1 1
1 1410 1 1 95 ILE HG21 H 0.058 9.494 4.774 1.00 . A A . 95 ILE HG21 1 1
1 1411 1 1 95 ILE HG22 H -0.236 11.153 4.267 1.00 . A A . 95 ILE HG22 1 1
1 1412 1 1 95 ILE HG23 H -0.259 9.849 3.077 1.00 . A A . 95 ILE HG23 1 1
1 1413 1 1 95 ILE N N -1.743 11.573 6.166 1.00 . A A . 95 ILE N 1 1
1 1414 1 1 95 ILE O O -1.091 9.166 7.474 1.00 . A A . 95 ILE O 1 1
1 1415 1 1 96 ILE C C -3.259 6.067 7.293 1.00 . A A . 96 ILE C 1 1
1 1416 1 1 96 ILE CA C -3.154 7.363 8.083 1.00 . A A . 96 ILE CA 1 1
1 1417 1 1 96 ILE CB C -4.329 7.431 9.106 1.00 . A A . 96 ILE CB 1 1
1 1418 1 1 96 ILE CD1 C -3.089 9.038 10.688 1.00 . A A . 96 ILE CD1 1 1
1 1419 1 1 96 ILE CG1 C -4.327 8.771 9.857 1.00 . A A . 96 ILE CG1 1 1
1 1420 1 1 96 ILE CG2 C -4.282 6.260 10.099 1.00 . A A . 96 ILE CG2 1 1
1 1421 1 1 96 ILE H H -4.044 8.617 6.652 1.00 . A A . 96 ILE H 1 1
1 1422 1 1 96 ILE HA H -2.211 7.391 8.608 1.00 . A A . 96 ILE HA 1 1
1 1423 1 1 96 ILE HB H -5.250 7.349 8.549 1.00 . A A . 96 ILE HB 1 1
1 1424 1 1 96 ILE HD11 H -3.190 9.989 11.189 1.00 . A A . 96 ILE HD11 1 1
1 1425 1 1 96 ILE HD12 H -2.222 9.062 10.043 1.00 . A A . 96 ILE HD12 1 1
1 1426 1 1 96 ILE HD13 H -2.973 8.254 11.422 1.00 . A A . 96 ILE HD13 1 1
1 1427 1 1 96 ILE HG12 H -4.391 9.557 9.121 1.00 . A A . 96 ILE HG12 1 1
1 1428 1 1 96 ILE HG13 H -5.189 8.808 10.505 1.00 . A A . 96 ILE HG13 1 1
1 1429 1 1 96 ILE HG21 H -3.349 6.288 10.644 1.00 . A A . 96 ILE HG21 1 1
1 1430 1 1 96 ILE HG22 H -4.358 5.328 9.559 1.00 . A A . 96 ILE HG22 1 1
1 1431 1 1 96 ILE HG23 H -5.107 6.342 10.791 1.00 . A A . 96 ILE HG23 1 1
1 1432 1 1 96 ILE N N -3.203 8.466 7.143 1.00 . A A . 96 ILE N 1 1
1 1433 1 1 96 ILE O O -4.105 5.936 6.400 1.00 . A A . 96 ILE O 1 1
1 1434 1 1 97 VAL C C -3.280 2.851 7.570 1.00 . A A . 97 VAL C 1 1
1 1435 1 1 97 VAL CA C -2.390 3.871 6.890 1.00 . A A . 97 VAL CA 1 1
1 1436 1 1 97 VAL CB C -0.949 3.318 6.744 1.00 . A A . 97 VAL CB 1 1
1 1437 1 1 97 VAL CG1 C -0.954 1.880 6.255 1.00 . A A . 97 VAL CG1 1 1
1 1438 1 1 97 VAL CG2 C -0.190 4.167 5.765 1.00 . A A . 97 VAL CG2 1 1
1 1439 1 1 97 VAL H H -1.777 5.312 8.325 1.00 . A A . 97 VAL H 1 1
1 1440 1 1 97 VAL HA H -2.784 4.050 5.900 1.00 . A A . 97 VAL HA 1 1
1 1441 1 1 97 VAL HB H -0.448 3.375 7.699 1.00 . A A . 97 VAL HB 1 1
1 1442 1 1 97 VAL HG11 H -1.508 1.283 6.964 1.00 . A A . 97 VAL HG11 1 1
1 1443 1 1 97 VAL HG12 H 0.061 1.520 6.189 1.00 . A A . 97 VAL HG12 1 1
1 1444 1 1 97 VAL HG13 H -1.430 1.830 5.287 1.00 . A A . 97 VAL HG13 1 1
1 1445 1 1 97 VAL HG21 H -0.683 4.096 4.806 1.00 . A A . 97 VAL HG21 1 1
1 1446 1 1 97 VAL HG22 H 0.820 3.798 5.674 1.00 . A A . 97 VAL HG22 1 1
1 1447 1 1 97 VAL HG23 H -0.187 5.193 6.100 1.00 . A A . 97 VAL HG23 1 1
1 1448 1 1 97 VAL N N -2.405 5.138 7.591 1.00 . A A . 97 VAL N 1 1
1 1449 1 1 97 VAL O O -3.173 2.625 8.760 1.00 . A A . 97 VAL O 1 1
1 1450 1 1 98 ARG C C -4.735 -0.025 6.525 1.00 . A A . 98 ARG C 1 1
1 1451 1 1 98 ARG CA C -5.025 1.233 7.296 1.00 . A A . 98 ARG CA 1 1
1 1452 1 1 98 ARG CB C -6.478 1.632 7.121 1.00 . A A . 98 ARG CB 1 1
1 1453 1 1 98 ARG CD C -7.299 2.386 9.413 1.00 . A A . 98 ARG CD 1 1
1 1454 1 1 98 ARG CG C -6.917 2.799 7.986 1.00 . A A . 98 ARG CG 1 1
1 1455 1 1 98 ARG CZ C -5.984 2.265 11.505 1.00 . A A . 98 ARG CZ 1 1
1 1456 1 1 98 ARG H H -4.264 2.555 5.878 1.00 . A A . 98 ARG H 1 1
1 1457 1 1 98 ARG HA H -4.822 1.068 8.342 1.00 . A A . 98 ARG HA 1 1
1 1458 1 1 98 ARG HB2 H -6.633 1.902 6.087 1.00 . A A . 98 ARG HB2 1 1
1 1459 1 1 98 ARG HB3 H -7.102 0.781 7.355 1.00 . A A . 98 ARG HB3 1 1
1 1460 1 1 98 ARG HD2 H -7.659 3.254 9.942 1.00 . A A . 98 ARG HD2 1 1
1 1461 1 1 98 ARG HD3 H -8.086 1.652 9.343 1.00 . A A . 98 ARG HD3 1 1
1 1462 1 1 98 ARG HE H -5.776 1.006 9.927 1.00 . A A . 98 ARG HE 1 1
1 1463 1 1 98 ARG HG2 H -6.100 3.504 8.043 1.00 . A A . 98 ARG HG2 1 1
1 1464 1 1 98 ARG HG3 H -7.765 3.276 7.514 1.00 . A A . 98 ARG HG3 1 1
1 1465 1 1 98 ARG HH11 H -6.892 4.096 11.270 1.00 . A A . 98 ARG HH11 1 1
1 1466 1 1 98 ARG HH12 H -6.230 3.821 12.810 1.00 . A A . 98 ARG HH12 1 1
1 1467 1 1 98 ARG HH21 H -4.928 0.619 12.088 1.00 . A A . 98 ARG HH21 1 1
1 1468 1 1 98 ARG HH22 H -5.102 1.820 13.292 1.00 . A A . 98 ARG HH22 1 1
1 1469 1 1 98 ARG N N -4.165 2.276 6.817 1.00 . A A . 98 ARG N 1 1
1 1470 1 1 98 ARG NE N -6.226 1.825 10.258 1.00 . A A . 98 ARG NE 1 1
1 1471 1 1 98 ARG NH1 N -6.397 3.474 11.883 1.00 . A A . 98 ARG NH1 1 1
1 1472 1 1 98 ARG NH2 N -5.289 1.527 12.351 1.00 . A A . 98 ARG NH2 1 1
1 1473 1 1 98 ARG O O -4.742 -0.024 5.300 1.00 . A A . 98 ARG O 1 1
1 1474 1 1 99 MET C C -5.218 -3.306 6.931 1.00 . A A . 99 MET C 1 1
1 1475 1 1 99 MET CA C -4.151 -2.330 6.591 1.00 . A A . 99 MET CA 1 1
1 1476 1 1 99 MET CB C -2.780 -2.867 7.001 1.00 . A A . 99 MET CB 1 1
1 1477 1 1 99 MET CE C 0.089 -4.166 6.423 1.00 . A A . 99 MET CE 1 1
1 1478 1 1 99 MET CG C -1.630 -1.967 6.602 1.00 . A A . 99 MET CG 1 1
1 1479 1 1 99 MET H H -4.497 -1.000 8.204 1.00 . A A . 99 MET H 1 1
1 1480 1 1 99 MET HA H -4.163 -2.170 5.524 1.00 . A A . 99 MET HA 1 1
1 1481 1 1 99 MET HB2 H -2.759 -3.046 8.063 1.00 . A A . 99 MET HB2 1 1
1 1482 1 1 99 MET HB3 H -2.642 -3.816 6.504 1.00 . A A . 99 MET HB3 1 1
1 1483 1 1 99 MET HE1 H -0.724 -4.789 6.767 1.00 . A A . 99 MET HE1 1 1
1 1484 1 1 99 MET HE2 H 1.029 -4.629 6.690 1.00 . A A . 99 MET HE2 1 1
1 1485 1 1 99 MET HE3 H 0.032 -4.059 5.351 1.00 . A A . 99 MET HE3 1 1
1 1486 1 1 99 MET HG2 H -1.620 -1.917 5.524 1.00 . A A . 99 MET HG2 1 1
1 1487 1 1 99 MET HG3 H -1.821 -0.982 7.003 1.00 . A A . 99 MET HG3 1 1
1 1488 1 1 99 MET N N -4.455 -1.071 7.219 1.00 . A A . 99 MET N 1 1
1 1489 1 1 99 MET O O -5.447 -3.619 8.105 1.00 . A A . 99 MET O 1 1
1 1490 1 1 99 MET SD S -0.018 -2.547 7.192 1.00 . A A . 99 MET SD 1 1
1 1491 1 1 100 HIS C C -6.515 -6.002 5.593 1.00 . A A . 100 HIS C 1 1
1 1492 1 1 100 HIS CA C -6.977 -4.667 6.122 1.00 . A A . 100 HIS CA 1 1
1 1493 1 1 100 HIS CB C -8.240 -4.209 5.368 1.00 . A A . 100 HIS CB 1 1
1 1494 1 1 100 HIS CD2 C -8.331 -1.722 4.716 1.00 . A A . 100 HIS CD2 1 1
1 1495 1 1 100 HIS CE1 C -9.354 -0.913 6.436 1.00 . A A . 100 HIS CE1 1 1
1 1496 1 1 100 HIS CG C -8.587 -2.757 5.536 1.00 . A A . 100 HIS CG 1 1
1 1497 1 1 100 HIS H H -5.679 -3.424 5.035 1.00 . A A . 100 HIS H 1 1
1 1498 1 1 100 HIS HA H -7.190 -4.744 7.178 1.00 . A A . 100 HIS HA 1 1
1 1499 1 1 100 HIS HB2 H -8.092 -4.385 4.315 1.00 . A A . 100 HIS HB2 1 1
1 1500 1 1 100 HIS HB3 H -9.081 -4.796 5.707 1.00 . A A . 100 HIS HB3 1 1
1 1501 1 1 100 HIS HD1 H -9.561 -2.709 7.411 1.00 . A A . 100 HIS HD1 1 1
1 1502 1 1 100 HIS HD2 H -7.827 -1.791 3.763 1.00 . A A . 100 HIS HD2 1 1
1 1503 1 1 100 HIS HE1 H -9.823 -0.235 7.132 1.00 . A A . 100 HIS HE1 1 1
1 1504 1 1 100 HIS N N -5.904 -3.739 5.941 1.00 . A A . 100 HIS N 1 1
1 1505 1 1 100 HIS ND1 N -9.237 -2.224 6.623 1.00 . A A . 100 HIS ND1 1 1
1 1506 1 1 100 HIS NE2 N -8.814 -0.549 5.280 1.00 . A A . 100 HIS NE2 1 1
1 1507 1 1 100 HIS O O -5.841 -6.731 6.332 1.00 . A A . 100 HIS O 1 1
1 1508 1 1 100 HIS OXT O -6.788 -6.315 4.420 1.00 . A A . 100 HIS OXT 1 1
2 1509 1 1 1 GLY C C -0.240 -11.548 -8.280 1.00 . A A . 1 GLY C 1 1
2 1510 1 1 1 GLY CA C 0.936 -10.634 -8.233 1.00 . A A . 1 GLY CA 1 1
2 1511 1 1 1 GLY H1 H 1.524 -8.843 -9.098 1.00 . A A . 1 GLY H1 1 1
2 1512 1 1 1 GLY H2 H -0.142 -8.993 -8.803 1.00 . A A . 1 GLY H2 1 1
2 1513 1 1 1 GLY H3 H 0.548 -9.831 -10.080 1.00 . A A . 1 GLY H3 1 1
2 1514 1 1 1 GLY HA2 H 1.816 -11.172 -8.550 1.00 . A A . 1 GLY HA2 1 1
2 1515 1 1 1 GLY HA3 H 1.083 -10.287 -7.222 1.00 . A A . 1 GLY HA3 1 1
2 1516 1 1 1 GLY N N 0.716 -9.494 -9.111 1.00 . A A . 1 GLY N 1 1
2 1517 1 1 1 GLY O O -0.784 -11.804 -9.358 1.00 . A A . 1 GLY O 1 1
2 1518 1 1 2 HIS C C -3.071 -12.041 -7.191 1.00 . A A . 2 HIS C 1 1
2 1519 1 1 2 HIS CA C -1.818 -12.885 -7.095 1.00 . A A . 2 HIS CA 1 1
2 1520 1 1 2 HIS CB C -1.845 -13.741 -5.808 1.00 . A A . 2 HIS CB 1 1
2 1521 1 1 2 HIS CD2 C 0.561 -14.369 -5.065 1.00 . A A . 2 HIS CD2 1 1
2 1522 1 1 2 HIS CE1 C 0.602 -16.443 -5.661 1.00 . A A . 2 HIS CE1 1 1
2 1523 1 1 2 HIS CG C -0.647 -14.638 -5.616 1.00 . A A . 2 HIS CG 1 1
2 1524 1 1 2 HIS H H -0.241 -11.766 -6.297 1.00 . A A . 2 HIS H 1 1
2 1525 1 1 2 HIS HA H -1.761 -13.533 -7.956 1.00 . A A . 2 HIS HA 1 1
2 1526 1 1 2 HIS HB2 H -1.895 -13.084 -4.952 1.00 . A A . 2 HIS HB2 1 1
2 1527 1 1 2 HIS HB3 H -2.729 -14.363 -5.822 1.00 . A A . 2 HIS HB3 1 1
2 1528 1 1 2 HIS HD1 H -1.303 -16.495 -6.420 1.00 . A A . 2 HIS HD1 1 1
2 1529 1 1 2 HIS HD2 H 0.879 -13.417 -4.665 1.00 . A A . 2 HIS HD2 1 1
2 1530 1 1 2 HIS HE1 H 0.925 -17.457 -5.845 1.00 . A A . 2 HIS HE1 1 1
2 1531 1 1 2 HIS N N -0.675 -12.018 -7.139 1.00 . A A . 2 HIS N 1 1
2 1532 1 1 2 HIS ND1 N -0.599 -15.965 -5.987 1.00 . A A . 2 HIS ND1 1 1
2 1533 1 1 2 HIS NE2 N 1.348 -15.514 -5.096 1.00 . A A . 2 HIS NE2 1 1
2 1534 1 1 2 HIS O O -3.193 -11.014 -6.503 1.00 . A A . 2 HIS O 1 1
2 1535 1 1 3 GLY C C -6.202 -12.138 -7.153 1.00 . A A . 3 GLY C 1 1
2 1536 1 1 3 GLY CA C -5.216 -11.718 -8.214 1.00 . A A . 3 GLY CA 1 1
2 1537 1 1 3 GLY H H -3.780 -13.218 -8.611 1.00 . A A . 3 GLY H 1 1
2 1538 1 1 3 GLY HA2 H -5.034 -10.656 -8.132 1.00 . A A . 3 GLY HA2 1 1
2 1539 1 1 3 GLY HA3 H -5.635 -11.934 -9.185 1.00 . A A . 3 GLY HA3 1 1
2 1540 1 1 3 GLY N N -3.967 -12.428 -8.059 1.00 . A A . 3 GLY N 1 1
2 1541 1 1 3 GLY O O -7.213 -12.775 -7.440 1.00 . A A . 3 GLY O 1 1
2 1542 1 1 4 SER C C -6.526 -11.149 -3.701 1.00 . A A . 4 SER C 1 1
2 1543 1 1 4 SER CA C -6.695 -12.193 -4.800 1.00 . A A . 4 SER CA 1 1
2 1544 1 1 4 SER CB C -6.272 -13.588 -4.305 1.00 . A A . 4 SER CB 1 1
2 1545 1 1 4 SER H H -5.070 -11.307 -5.762 1.00 . A A . 4 SER H 1 1
2 1546 1 1 4 SER HA H -7.727 -12.228 -5.112 1.00 . A A . 4 SER HA 1 1
2 1547 1 1 4 SER HB2 H -5.247 -13.554 -3.970 1.00 . A A . 4 SER HB2 1 1
2 1548 1 1 4 SER HB3 H -6.910 -13.887 -3.487 1.00 . A A . 4 SER HB3 1 1
2 1549 1 1 4 SER HG H -6.885 -14.091 -6.054 1.00 . A A . 4 SER HG 1 1
2 1550 1 1 4 SER N N -5.889 -11.827 -5.927 1.00 . A A . 4 SER N 1 1
2 1551 1 1 4 SER O O -5.520 -10.406 -3.684 1.00 . A A . 4 SER O 1 1
2 1552 1 1 4 SER OG O -6.388 -14.546 -5.358 1.00 . A A . 4 SER OG 1 1
2 1553 1 1 5 ALA C C -6.710 -10.717 -0.521 1.00 . A A . 5 ALA C 1 1
2 1554 1 1 5 ALA CA C -7.446 -10.131 -1.723 1.00 . A A . 5 ALA CA 1 1
2 1555 1 1 5 ALA CB C -8.857 -9.704 -1.336 1.00 . A A . 5 ALA CB 1 1
2 1556 1 1 5 ALA H H -8.249 -11.694 -2.855 1.00 . A A . 5 ALA H 1 1
2 1557 1 1 5 ALA HA H -6.908 -9.259 -2.066 1.00 . A A . 5 ALA HA 1 1
2 1558 1 1 5 ALA HB1 H -9.362 -9.304 -2.203 1.00 . A A . 5 ALA HB1 1 1
2 1559 1 1 5 ALA HB2 H -8.811 -8.947 -0.568 1.00 . A A . 5 ALA HB2 1 1
2 1560 1 1 5 ALA HB3 H -9.404 -10.557 -0.962 1.00 . A A . 5 ALA HB3 1 1
2 1561 1 1 5 ALA N N -7.487 -11.079 -2.807 1.00 . A A . 5 ALA N 1 1
2 1562 1 1 5 ALA O O -6.566 -11.949 -0.388 1.00 . A A . 5 ALA O 1 1
2 1563 1 1 6 GLY C C -5.353 -9.064 2.399 1.00 . A A . 6 GLY C 1 1
2 1564 1 1 6 GLY CA C -5.551 -10.248 1.514 1.00 . A A . 6 GLY CA 1 1
2 1565 1 1 6 GLY H H -6.436 -8.895 0.187 1.00 . A A . 6 GLY H 1 1
2 1566 1 1 6 GLY HA2 H -6.123 -10.998 2.038 1.00 . A A . 6 GLY HA2 1 1
2 1567 1 1 6 GLY HA3 H -4.587 -10.649 1.239 1.00 . A A . 6 GLY HA3 1 1
2 1568 1 1 6 GLY N N -6.262 -9.851 0.338 1.00 . A A . 6 GLY N 1 1
2 1569 1 1 6 GLY O O -5.981 -8.950 3.460 1.00 . A A . 6 GLY O 1 1
2 1570 1 1 7 THR C C -4.226 -5.837 1.599 1.00 . A A . 7 THR C 1 1
2 1571 1 1 7 THR CA C -4.271 -6.942 2.633 1.00 . A A . 7 THR CA 1 1
2 1572 1 1 7 THR CB C -2.932 -6.975 3.414 1.00 . A A . 7 THR CB 1 1
2 1573 1 1 7 THR CG2 C -2.689 -5.650 4.144 1.00 . A A . 7 THR CG2 1 1
2 1574 1 1 7 THR H H -4.042 -8.316 1.113 1.00 . A A . 7 THR H 1 1
2 1575 1 1 7 THR HA H -5.083 -6.758 3.322 1.00 . A A . 7 THR HA 1 1
2 1576 1 1 7 THR HB H -2.128 -7.146 2.712 1.00 . A A . 7 THR HB 1 1
2 1577 1 1 7 THR HG1 H -3.758 -7.956 4.898 1.00 . A A . 7 THR HG1 1 1
2 1578 1 1 7 THR HG21 H -3.494 -5.464 4.838 1.00 . A A . 7 THR HG21 1 1
2 1579 1 1 7 THR HG22 H -2.649 -4.850 3.419 1.00 . A A . 7 THR HG22 1 1
2 1580 1 1 7 THR HG23 H -1.752 -5.693 4.681 1.00 . A A . 7 THR HG23 1 1
2 1581 1 1 7 THR N N -4.520 -8.171 1.956 1.00 . A A . 7 THR N 1 1
2 1582 1 1 7 THR O O -3.552 -5.971 0.576 1.00 . A A . 7 THR O 1 1
2 1583 1 1 7 THR OG1 O -2.949 -8.052 4.375 1.00 . A A . 7 THR OG1 1 1
2 1584 1 1 8 SER C C -4.678 -2.440 1.814 1.00 . A A . 8 SER C 1 1
2 1585 1 1 8 SER CA C -4.987 -3.669 0.978 1.00 . A A . 8 SER CA 1 1
2 1586 1 1 8 SER CB C -6.337 -3.539 0.270 1.00 . A A . 8 SER CB 1 1
2 1587 1 1 8 SER H H -5.591 -4.842 2.601 1.00 . A A . 8 SER H 1 1
2 1588 1 1 8 SER HA H -4.208 -3.792 0.241 1.00 . A A . 8 SER HA 1 1
2 1589 1 1 8 SER HB2 H -7.119 -3.434 1.008 1.00 . A A . 8 SER HB2 1 1
2 1590 1 1 8 SER HB3 H -6.324 -2.674 -0.376 1.00 . A A . 8 SER HB3 1 1
2 1591 1 1 8 SER HG H -5.824 -4.858 -1.074 1.00 . A A . 8 SER HG 1 1
2 1592 1 1 8 SER N N -4.982 -4.817 1.822 1.00 . A A . 8 SER N 1 1
2 1593 1 1 8 SER O O -5.311 -2.204 2.846 1.00 . A A . 8 SER O 1 1
2 1594 1 1 8 SER OG O -6.600 -4.699 -0.519 1.00 . A A . 8 SER OG 1 1
2 1595 1 1 9 VAL C C -4.053 0.648 1.531 1.00 . A A . 9 VAL C 1 1
2 1596 1 1 9 VAL CA C -3.284 -0.514 2.113 1.00 . A A . 9 VAL CA 1 1
2 1597 1 1 9 VAL CB C -1.768 -0.245 1.978 1.00 . A A . 9 VAL CB 1 1
2 1598 1 1 9 VAL CG1 C -1.355 0.961 2.806 1.00 . A A . 9 VAL CG1 1 1
2 1599 1 1 9 VAL CG2 C -0.957 -1.466 2.371 1.00 . A A . 9 VAL CG2 1 1
2 1600 1 1 9 VAL H H -3.187 -1.961 0.602 1.00 . A A . 9 VAL H 1 1
2 1601 1 1 9 VAL HA H -3.540 -0.609 3.161 1.00 . A A . 9 VAL HA 1 1
2 1602 1 1 9 VAL HB H -1.573 -0.028 0.938 1.00 . A A . 9 VAL HB 1 1
2 1603 1 1 9 VAL HG11 H -1.608 0.785 3.842 1.00 . A A . 9 VAL HG11 1 1
2 1604 1 1 9 VAL HG12 H -1.877 1.837 2.452 1.00 . A A . 9 VAL HG12 1 1
2 1605 1 1 9 VAL HG13 H -0.289 1.110 2.719 1.00 . A A . 9 VAL HG13 1 1
2 1606 1 1 9 VAL HG21 H -1.179 -1.744 3.391 1.00 . A A . 9 VAL HG21 1 1
2 1607 1 1 9 VAL HG22 H 0.096 -1.245 2.279 1.00 . A A . 9 VAL HG22 1 1
2 1608 1 1 9 VAL HG23 H -1.208 -2.288 1.716 1.00 . A A . 9 VAL HG23 1 1
2 1609 1 1 9 VAL N N -3.676 -1.710 1.414 1.00 . A A . 9 VAL N 1 1
2 1610 1 1 9 VAL O O -4.020 0.880 0.321 1.00 . A A . 9 VAL O 1 1
2 1611 1 1 10 THR C C -4.994 3.703 2.605 1.00 . A A . 10 THR C 1 1
2 1612 1 1 10 THR CA C -5.532 2.433 1.957 1.00 . A A . 10 THR CA 1 1
2 1613 1 1 10 THR CB C -6.997 2.196 2.382 1.00 . A A . 10 THR CB 1 1
2 1614 1 1 10 THR CG2 C -7.902 3.260 1.790 1.00 . A A . 10 THR CG2 1 1
2 1615 1 1 10 THR H H -4.710 1.123 3.318 1.00 . A A . 10 THR H 1 1
2 1616 1 1 10 THR HA H -5.491 2.524 0.882 1.00 . A A . 10 THR HA 1 1
2 1617 1 1 10 THR HB H -7.062 2.229 3.459 1.00 . A A . 10 THR HB 1 1
2 1618 1 1 10 THR HG1 H -8.389 0.868 2.005 1.00 . A A . 10 THR HG1 1 1
2 1619 1 1 10 THR HG21 H -7.577 4.232 2.130 1.00 . A A . 10 THR HG21 1 1
2 1620 1 1 10 THR HG22 H -8.921 3.089 2.103 1.00 . A A . 10 THR HG22 1 1
2 1621 1 1 10 THR HG23 H -7.845 3.218 0.712 1.00 . A A . 10 THR HG23 1 1
2 1622 1 1 10 THR N N -4.736 1.341 2.360 1.00 . A A . 10 THR N 1 1
2 1623 1 1 10 THR O O -4.796 3.755 3.827 1.00 . A A . 10 THR O 1 1
2 1624 1 1 10 THR OG1 O -7.432 0.901 1.914 1.00 . A A . 10 THR OG1 1 1
2 1625 1 1 11 LEU C C -5.412 6.842 2.474 1.00 . A A . 11 LEU C 1 1
2 1626 1 1 11 LEU CA C -4.225 5.953 2.274 1.00 . A A . 11 LEU CA 1 1
2 1627 1 1 11 LEU CB C -3.288 6.593 1.271 1.00 . A A . 11 LEU CB 1 1
2 1628 1 1 11 LEU CD1 C -1.287 6.499 -0.196 1.00 . A A . 11 LEU CD1 1 1
2 1629 1 1 11 LEU CD2 C -1.262 5.307 2.002 1.00 . A A . 11 LEU CD2 1 1
2 1630 1 1 11 LEU CG C -2.122 5.747 0.823 1.00 . A A . 11 LEU CG 1 1
2 1631 1 1 11 LEU H H -4.778 4.540 0.824 1.00 . A A . 11 LEU H 1 1
2 1632 1 1 11 LEU HA H -3.711 5.812 3.212 1.00 . A A . 11 LEU HA 1 1
2 1633 1 1 11 LEU HB2 H -3.863 6.868 0.399 1.00 . A A . 11 LEU HB2 1 1
2 1634 1 1 11 LEU HB3 H -2.893 7.495 1.715 1.00 . A A . 11 LEU HB3 1 1
2 1635 1 1 11 LEU HD11 H -0.873 7.383 0.267 1.00 . A A . 11 LEU HD11 1 1
2 1636 1 1 11 LEU HD12 H -1.915 6.802 -1.021 1.00 . A A . 11 LEU HD12 1 1
2 1637 1 1 11 LEU HD13 H -0.487 5.869 -0.553 1.00 . A A . 11 LEU HD13 1 1
2 1638 1 1 11 LEU HD21 H -0.431 4.722 1.640 1.00 . A A . 11 LEU HD21 1 1
2 1639 1 1 11 LEU HD22 H -1.856 4.714 2.681 1.00 . A A . 11 LEU HD22 1 1
2 1640 1 1 11 LEU HD23 H -0.889 6.182 2.517 1.00 . A A . 11 LEU HD23 1 1
2 1641 1 1 11 LEU HG H -2.586 4.875 0.390 1.00 . A A . 11 LEU HG 1 1
2 1642 1 1 11 LEU N N -4.692 4.680 1.793 1.00 . A A . 11 LEU N 1 1
2 1643 1 1 11 LEU O O -6.201 7.033 1.556 1.00 . A A . 11 LEU O 1 1
2 1644 1 1 12 GLN C C -6.180 9.646 4.111 1.00 . A A . 12 GLN C 1 1
2 1645 1 1 12 GLN CA C -6.665 8.195 3.992 1.00 . A A . 12 GLN CA 1 1
2 1646 1 1 12 GLN CB C -7.264 7.699 5.322 1.00 . A A . 12 GLN CB 1 1
2 1647 1 1 12 GLN CD C -9.086 9.487 5.633 1.00 . A A . 12 GLN CD 1 1
2 1648 1 1 12 GLN CG C -8.750 8.016 5.563 1.00 . A A . 12 GLN CG 1 1
2 1649 1 1 12 GLN H H -4.831 7.145 4.293 1.00 . A A . 12 GLN H 1 1
2 1650 1 1 12 GLN HA H -7.407 8.125 3.212 1.00 . A A . 12 GLN HA 1 1
2 1651 1 1 12 GLN HB2 H -7.131 6.630 5.388 1.00 . A A . 12 GLN HB2 1 1
2 1652 1 1 12 GLN HB3 H -6.703 8.159 6.119 1.00 . A A . 12 GLN HB3 1 1
2 1653 1 1 12 GLN HE21 H -8.731 9.494 7.564 1.00 . A A . 12 GLN HE21 1 1
2 1654 1 1 12 GLN HE22 H -9.256 10.993 6.871 1.00 . A A . 12 GLN HE22 1 1
2 1655 1 1 12 GLN HG2 H -9.329 7.586 4.759 1.00 . A A . 12 GLN HG2 1 1
2 1656 1 1 12 GLN HG3 H -9.049 7.548 6.489 1.00 . A A . 12 GLN HG3 1 1
2 1657 1 1 12 GLN N N -5.539 7.353 3.642 1.00 . A A . 12 GLN N 1 1
2 1658 1 1 12 GLN NE2 N -9.008 10.047 6.802 1.00 . A A . 12 GLN NE2 1 1
2 1659 1 1 12 GLN O O -5.274 9.949 4.904 1.00 . A A . 12 GLN O 1 1
2 1660 1 1 12 GLN OE1 O -9.411 10.106 4.639 1.00 . A A . 12 GLN OE1 1 1
2 1661 1 1 13 LEU C C -7.687 12.660 3.720 1.00 . A A . 13 LEU C 1 1
2 1662 1 1 13 LEU CA C -6.452 11.910 3.280 1.00 . A A . 13 LEU CA 1 1
2 1663 1 1 13 LEU CB C -6.131 12.352 1.853 1.00 . A A . 13 LEU CB 1 1
2 1664 1 1 13 LEU CD1 C -4.651 14.367 2.221 1.00 . A A . 13 LEU CD1 1 1
2 1665 1 1 13 LEU CD2 C -6.174 14.260 0.214 1.00 . A A . 13 LEU CD2 1 1
2 1666 1 1 13 LEU CG C -5.966 13.858 1.660 1.00 . A A . 13 LEU CG 1 1
2 1667 1 1 13 LEU H H -7.446 10.173 2.692 1.00 . A A . 13 LEU H 1 1
2 1668 1 1 13 LEU HA H -5.612 12.127 3.921 1.00 . A A . 13 LEU HA 1 1
2 1669 1 1 13 LEU HB2 H -5.215 11.868 1.547 1.00 . A A . 13 LEU HB2 1 1
2 1670 1 1 13 LEU HB3 H -6.931 12.016 1.211 1.00 . A A . 13 LEU HB3 1 1
2 1671 1 1 13 LEU HD11 H -4.607 14.148 3.277 1.00 . A A . 13 LEU HD11 1 1
2 1672 1 1 13 LEU HD12 H -4.591 15.436 2.075 1.00 . A A . 13 LEU HD12 1 1
2 1673 1 1 13 LEU HD13 H -3.828 13.884 1.716 1.00 . A A . 13 LEU HD13 1 1
2 1674 1 1 13 LEU HD21 H -5.508 13.706 -0.429 1.00 . A A . 13 LEU HD21 1 1
2 1675 1 1 13 LEU HD22 H -6.006 15.321 0.109 1.00 . A A . 13 LEU HD22 1 1
2 1676 1 1 13 LEU HD23 H -7.203 14.044 -0.038 1.00 . A A . 13 LEU HD23 1 1
2 1677 1 1 13 LEU HG H -6.749 14.315 2.248 1.00 . A A . 13 LEU HG 1 1
2 1678 1 1 13 LEU N N -6.747 10.500 3.302 1.00 . A A . 13 LEU N 1 1
2 1679 1 1 13 LEU O O -8.762 12.498 3.108 1.00 . A A . 13 LEU O 1 1
2 1680 1 1 14 ASP C C -8.902 15.400 4.263 1.00 . A A . 14 ASP C 1 1
2 1681 1 1 14 ASP CA C -8.720 14.216 5.154 1.00 . A A . 14 ASP CA 1 1
2 1682 1 1 14 ASP CB C -8.642 14.657 6.612 1.00 . A A . 14 ASP CB 1 1
2 1683 1 1 14 ASP CG C -9.972 15.215 7.099 1.00 . A A . 14 ASP CG 1 1
2 1684 1 1 14 ASP H H -6.697 13.704 5.109 1.00 . A A . 14 ASP H 1 1
2 1685 1 1 14 ASP HA H -9.568 13.562 5.020 1.00 . A A . 14 ASP HA 1 1
2 1686 1 1 14 ASP HB2 H -8.382 13.807 7.226 1.00 . A A . 14 ASP HB2 1 1
2 1687 1 1 14 ASP HB3 H -7.889 15.423 6.717 1.00 . A A . 14 ASP HB3 1 1
2 1688 1 1 14 ASP N N -7.569 13.505 4.714 1.00 . A A . 14 ASP N 1 1
2 1689 1 1 14 ASP O O -8.197 16.417 4.357 1.00 . A A . 14 ASP O 1 1
2 1690 1 1 14 ASP OD1 O -10.367 16.318 6.697 1.00 . A A . 14 ASP OD1 1 1
2 1691 1 1 14 ASP OD2 O -10.647 14.548 7.903 1.00 . A A . 14 ASP OD2 1 1
2 1692 1 1 15 ASP C C -11.576 16.720 2.785 1.00 . A A . 15 ASP C 1 1
2 1693 1 1 15 ASP CA C -10.164 16.229 2.420 1.00 . A A . 15 ASP CA 1 1
2 1694 1 1 15 ASP CB C -10.102 15.596 1.020 1.00 . A A . 15 ASP CB 1 1
2 1695 1 1 15 ASP CG C -10.531 16.501 -0.115 1.00 . A A . 15 ASP CG 1 1
2 1696 1 1 15 ASP H H -10.182 14.332 3.297 1.00 . A A . 15 ASP H 1 1
2 1697 1 1 15 ASP HA H -9.408 16.992 2.509 1.00 . A A . 15 ASP HA 1 1
2 1698 1 1 15 ASP HB2 H -9.089 15.280 0.823 1.00 . A A . 15 ASP HB2 1 1
2 1699 1 1 15 ASP HB3 H -10.739 14.725 1.027 1.00 . A A . 15 ASP HB3 1 1
2 1700 1 1 15 ASP N N -9.789 15.226 3.364 1.00 . A A . 15 ASP N 1 1
2 1701 1 1 15 ASP O O -12.435 16.967 1.940 1.00 . A A . 15 ASP O 1 1
2 1702 1 1 15 ASP OD1 O -9.891 17.534 -0.340 1.00 . A A . 15 ASP OD1 1 1
2 1703 1 1 15 ASP OD2 O -11.484 16.135 -0.849 1.00 . A A . 15 ASP OD2 1 1
2 1704 1 1 16 GLY C C -13.873 16.086 5.058 1.00 . A A . 16 GLY C 1 1
2 1705 1 1 16 GLY CA C -13.097 17.254 4.532 1.00 . A A . 16 GLY CA 1 1
2 1706 1 1 16 GLY H H -11.105 16.628 4.716 1.00 . A A . 16 GLY H 1 1
2 1707 1 1 16 GLY HA2 H -12.964 17.982 5.318 1.00 . A A . 16 GLY HA2 1 1
2 1708 1 1 16 GLY HA3 H -13.644 17.701 3.715 1.00 . A A . 16 GLY HA3 1 1
2 1709 1 1 16 GLY N N -11.813 16.829 4.062 1.00 . A A . 16 GLY N 1 1
2 1710 1 1 16 GLY O O -14.314 16.093 6.209 1.00 . A A . 16 GLY O 1 1
2 1711 1 1 17 SER C C -13.690 12.760 4.722 1.00 . A A . 17 SER C 1 1
2 1712 1 1 17 SER CA C -14.714 13.887 4.644 1.00 . A A . 17 SER CA 1 1
2 1713 1 1 17 SER CB C -15.858 13.563 3.655 1.00 . A A . 17 SER CB 1 1
2 1714 1 1 17 SER H H -13.652 15.123 3.330 1.00 . A A . 17 SER H 1 1
2 1715 1 1 17 SER HA H -15.122 14.060 5.629 1.00 . A A . 17 SER HA 1 1
2 1716 1 1 17 SER HB2 H -16.465 14.443 3.512 1.00 . A A . 17 SER HB2 1 1
2 1717 1 1 17 SER HB3 H -15.431 13.268 2.708 1.00 . A A . 17 SER HB3 1 1
2 1718 1 1 17 SER HG H -16.434 12.273 5.028 1.00 . A A . 17 SER HG 1 1
2 1719 1 1 17 SER N N -14.025 15.074 4.238 1.00 . A A . 17 SER N 1 1
2 1720 1 1 17 SER O O -13.494 12.153 5.785 1.00 . A A . 17 SER O 1 1
2 1721 1 1 17 SER OG O -16.696 12.510 4.129 1.00 . A A . 17 SER OG 1 1
2 1722 1 1 18 GLY C C -11.802 10.890 2.253 1.00 . A A . 18 GLY C 1 1
2 1723 1 1 18 GLY CA C -11.983 11.518 3.610 1.00 . A A . 18 GLY CA 1 1
2 1724 1 1 18 GLY H H -13.202 13.000 2.791 1.00 . A A . 18 GLY H 1 1
2 1725 1 1 18 GLY HA2 H -11.050 11.969 3.912 1.00 . A A . 18 GLY HA2 1 1
2 1726 1 1 18 GLY HA3 H -12.245 10.748 4.319 1.00 . A A . 18 GLY HA3 1 1
2 1727 1 1 18 GLY N N -13.002 12.519 3.623 1.00 . A A . 18 GLY N 1 1
2 1728 1 1 18 GLY O O -12.683 10.171 1.769 1.00 . A A . 18 GLY O 1 1
2 1729 1 1 19 ARG C C -9.450 9.411 0.637 1.00 . A A . 19 ARG C 1 1
2 1730 1 1 19 ARG CA C -10.347 10.563 0.364 1.00 . A A . 19 ARG CA 1 1
2 1731 1 1 19 ARG CB C -9.626 11.480 -0.600 1.00 . A A . 19 ARG CB 1 1
2 1732 1 1 19 ARG CD C -9.657 13.354 -2.226 1.00 . A A . 19 ARG CD 1 1
2 1733 1 1 19 ARG CG C -10.440 12.616 -1.156 1.00 . A A . 19 ARG CG 1 1
2 1734 1 1 19 ARG CZ C -10.258 15.086 -3.930 1.00 . A A . 19 ARG CZ 1 1
2 1735 1 1 19 ARG H H -10.051 11.797 2.056 1.00 . A A . 19 ARG H 1 1
2 1736 1 1 19 ARG HA H -11.261 10.211 -0.090 1.00 . A A . 19 ARG HA 1 1
2 1737 1 1 19 ARG HB2 H -8.763 11.896 -0.098 1.00 . A A . 19 ARG HB2 1 1
2 1738 1 1 19 ARG HB3 H -9.297 10.842 -1.406 1.00 . A A . 19 ARG HB3 1 1
2 1739 1 1 19 ARG HD2 H -8.702 13.638 -1.811 1.00 . A A . 19 ARG HD2 1 1
2 1740 1 1 19 ARG HD3 H -9.499 12.681 -3.055 1.00 . A A . 19 ARG HD3 1 1
2 1741 1 1 19 ARG HE H -10.860 15.044 -2.000 1.00 . A A . 19 ARG HE 1 1
2 1742 1 1 19 ARG HG2 H -11.337 12.211 -1.599 1.00 . A A . 19 ARG HG2 1 1
2 1743 1 1 19 ARG HG3 H -10.699 13.301 -0.363 1.00 . A A . 19 ARG HG3 1 1
2 1744 1 1 19 ARG HH11 H -9.315 13.479 -4.803 1.00 . A A . 19 ARG HH11 1 1
2 1745 1 1 19 ARG HH12 H -9.575 14.796 -5.846 1.00 . A A . 19 ARG HH12 1 1
2 1746 1 1 19 ARG HH21 H -11.265 16.807 -3.461 1.00 . A A . 19 ARG HH21 1 1
2 1747 1 1 19 ARG HH22 H -10.709 16.717 -5.071 1.00 . A A . 19 ARG HH22 1 1
2 1748 1 1 19 ARG N N -10.689 11.186 1.622 1.00 . A A . 19 ARG N 1 1
2 1749 1 1 19 ARG NE N -10.348 14.559 -2.700 1.00 . A A . 19 ARG NE 1 1
2 1750 1 1 19 ARG NH1 N -9.683 14.404 -4.927 1.00 . A A . 19 ARG NH1 1 1
2 1751 1 1 19 ARG NH2 N -10.790 16.278 -4.172 1.00 . A A . 19 ARG NH2 1 1
2 1752 1 1 19 ARG O O -8.575 9.501 1.490 1.00 . A A . 19 ARG O 1 1
2 1753 1 1 20 THR C C -8.226 6.688 -1.141 1.00 . A A . 20 THR C 1 1
2 1754 1 1 20 THR CA C -8.850 7.194 0.145 1.00 . A A . 20 THR CA 1 1
2 1755 1 1 20 THR CB C -9.685 6.095 0.841 1.00 . A A . 20 THR CB 1 1
2 1756 1 1 20 THR CG2 C -10.035 6.511 2.256 1.00 . A A . 20 THR CG2 1 1
2 1757 1 1 20 THR H H -10.300 8.358 -0.793 1.00 . A A . 20 THR H 1 1
2 1758 1 1 20 THR HA H -8.053 7.477 0.816 1.00 . A A . 20 THR HA 1 1
2 1759 1 1 20 THR HB H -9.093 5.192 0.876 1.00 . A A . 20 THR HB 1 1
2 1760 1 1 20 THR HG1 H -11.269 6.697 -0.141 1.00 . A A . 20 THR HG1 1 1
2 1761 1 1 20 THR HG21 H -10.505 7.483 2.190 1.00 . A A . 20 THR HG21 1 1
2 1762 1 1 20 THR HG22 H -9.126 6.604 2.833 1.00 . A A . 20 THR HG22 1 1
2 1763 1 1 20 THR HG23 H -10.705 5.797 2.709 1.00 . A A . 20 THR HG23 1 1
2 1764 1 1 20 THR N N -9.629 8.357 -0.078 1.00 . A A . 20 THR N 1 1
2 1765 1 1 20 THR O O -8.874 6.658 -2.196 1.00 . A A . 20 THR O 1 1
2 1766 1 1 20 THR OG1 O -10.899 5.842 0.110 1.00 . A A . 20 THR OG1 1 1
2 1767 1 1 21 TYR C C -5.753 4.449 -1.822 1.00 . A A . 21 TYR C 1 1
2 1768 1 1 21 TYR CA C -6.272 5.804 -2.194 1.00 . A A . 21 TYR CA 1 1
2 1769 1 1 21 TYR CB C -5.120 6.720 -2.637 1.00 . A A . 21 TYR CB 1 1
2 1770 1 1 21 TYR CD1 C -4.867 6.040 -5.060 1.00 . A A . 21 TYR CD1 1 1
2 1771 1 1 21 TYR CD2 C -2.983 5.771 -3.631 1.00 . A A . 21 TYR CD2 1 1
2 1772 1 1 21 TYR CE1 C -4.136 5.540 -6.115 1.00 . A A . 21 TYR CE1 1 1
2 1773 1 1 21 TYR CE2 C -2.245 5.269 -4.687 1.00 . A A . 21 TYR CE2 1 1
2 1774 1 1 21 TYR CG C -4.307 6.165 -3.800 1.00 . A A . 21 TYR CG 1 1
2 1775 1 1 21 TYR CZ C -2.827 5.155 -5.925 1.00 . A A . 21 TYR CZ 1 1
2 1776 1 1 21 TYR H H -6.487 6.462 -0.221 1.00 . A A . 21 TYR H 1 1
2 1777 1 1 21 TYR HA H -6.976 5.704 -3.006 1.00 . A A . 21 TYR HA 1 1
2 1778 1 1 21 TYR HB2 H -5.523 7.675 -2.943 1.00 . A A . 21 TYR HB2 1 1
2 1779 1 1 21 TYR HB3 H -4.449 6.872 -1.804 1.00 . A A . 21 TYR HB3 1 1
2 1780 1 1 21 TYR HD1 H -5.892 6.341 -5.212 1.00 . A A . 21 TYR HD1 1 1
2 1781 1 1 21 TYR HD2 H -2.527 5.858 -2.657 1.00 . A A . 21 TYR HD2 1 1
2 1782 1 1 21 TYR HE1 H -4.594 5.450 -7.088 1.00 . A A . 21 TYR HE1 1 1
2 1783 1 1 21 TYR HE2 H -1.219 4.967 -4.539 1.00 . A A . 21 TYR HE2 1 1
2 1784 1 1 21 TYR HH H -1.508 3.954 -6.683 1.00 . A A . 21 TYR HH 1 1
2 1785 1 1 21 TYR N N -6.970 6.348 -1.072 1.00 . A A . 21 TYR N 1 1
2 1786 1 1 21 TYR O O -4.894 4.331 -0.948 1.00 . A A . 21 TYR O 1 1
2 1787 1 1 21 TYR OH O -2.093 4.661 -6.991 1.00 . A A . 21 TYR OH 1 1
2 1788 1 1 22 GLN C C -4.582 1.888 -2.990 1.00 . A A . 22 GLN C 1 1
2 1789 1 1 22 GLN CA C -5.834 2.110 -2.176 1.00 . A A . 22 GLN CA 1 1
2 1790 1 1 22 GLN CB C -6.879 1.055 -2.541 1.00 . A A . 22 GLN CB 1 1
2 1791 1 1 22 GLN CD C -7.343 -1.430 -2.784 1.00 . A A . 22 GLN CD 1 1
2 1792 1 1 22 GLN CG C -6.396 -0.371 -2.283 1.00 . A A . 22 GLN CG 1 1
2 1793 1 1 22 GLN H H -7.057 3.580 -3.031 1.00 . A A . 22 GLN H 1 1
2 1794 1 1 22 GLN HA H -5.589 2.022 -1.129 1.00 . A A . 22 GLN HA 1 1
2 1795 1 1 22 GLN HB2 H -7.771 1.229 -1.956 1.00 . A A . 22 GLN HB2 1 1
2 1796 1 1 22 GLN HB3 H -7.118 1.148 -3.589 1.00 . A A . 22 GLN HB3 1 1
2 1797 1 1 22 GLN HE21 H -5.824 -2.624 -3.114 1.00 . A A . 22 GLN HE21 1 1
2 1798 1 1 22 GLN HE22 H -7.364 -3.261 -3.541 1.00 . A A . 22 GLN HE22 1 1
2 1799 1 1 22 GLN HG2 H -5.445 -0.506 -2.778 1.00 . A A . 22 GLN HG2 1 1
2 1800 1 1 22 GLN HG3 H -6.260 -0.502 -1.219 1.00 . A A . 22 GLN HG3 1 1
2 1801 1 1 22 GLN N N -6.309 3.434 -2.413 1.00 . A A . 22 GLN N 1 1
2 1802 1 1 22 GLN NE2 N -6.800 -2.545 -3.177 1.00 . A A . 22 GLN NE2 1 1
2 1803 1 1 22 GLN O O -4.546 2.183 -4.189 1.00 . A A . 22 GLN O 1 1
2 1804 1 1 22 GLN OE1 O -8.564 -1.241 -2.822 1.00 . A A . 22 GLN OE1 1 1
2 1805 1 1 23 LEU C C -2.512 -0.245 -3.668 1.00 . A A . 23 LEU C 1 1
2 1806 1 1 23 LEU CA C -2.346 1.085 -2.993 1.00 . A A . 23 LEU CA 1 1
2 1807 1 1 23 LEU CB C -1.192 0.995 -1.993 1.00 . A A . 23 LEU CB 1 1
2 1808 1 1 23 LEU CD1 C 0.270 1.977 -0.250 1.00 . A A . 23 LEU CD1 1 1
2 1809 1 1 23 LEU CD2 C -0.237 3.290 -2.278 1.00 . A A . 23 LEU CD2 1 1
2 1810 1 1 23 LEU CG C -0.784 2.283 -1.283 1.00 . A A . 23 LEU CG 1 1
2 1811 1 1 23 LEU H H -3.649 1.275 -1.371 1.00 . A A . 23 LEU H 1 1
2 1812 1 1 23 LEU HA H -2.118 1.841 -3.728 1.00 . A A . 23 LEU HA 1 1
2 1813 1 1 23 LEU HB2 H -1.471 0.275 -1.238 1.00 . A A . 23 LEU HB2 1 1
2 1814 1 1 23 LEU HB3 H -0.330 0.610 -2.519 1.00 . A A . 23 LEU HB3 1 1
2 1815 1 1 23 LEU HD11 H 0.584 2.894 0.227 1.00 . A A . 23 LEU HD11 1 1
2 1816 1 1 23 LEU HD12 H 1.110 1.503 -0.735 1.00 . A A . 23 LEU HD12 1 1
2 1817 1 1 23 LEU HD13 H -0.131 1.303 0.493 1.00 . A A . 23 LEU HD13 1 1
2 1818 1 1 23 LEU HD21 H 0.630 2.871 -2.769 1.00 . A A . 23 LEU HD21 1 1
2 1819 1 1 23 LEU HD22 H 0.055 4.190 -1.757 1.00 . A A . 23 LEU HD22 1 1
2 1820 1 1 23 LEU HD23 H -0.991 3.525 -3.013 1.00 . A A . 23 LEU HD23 1 1
2 1821 1 1 23 LEU HG H -1.639 2.718 -0.788 1.00 . A A . 23 LEU HG 1 1
2 1822 1 1 23 LEU N N -3.565 1.421 -2.341 1.00 . A A . 23 LEU N 1 1
2 1823 1 1 23 LEU O O -2.956 -1.219 -3.048 1.00 . A A . 23 LEU O 1 1
2 1824 1 1 24 ARG C C -0.818 -1.970 -5.824 1.00 . A A . 24 ARG C 1 1
2 1825 1 1 24 ARG CA C -2.228 -1.508 -5.650 1.00 . A A . 24 ARG CA 1 1
2 1826 1 1 24 ARG CB C -2.926 -1.418 -6.992 1.00 . A A . 24 ARG CB 1 1
2 1827 1 1 24 ARG CD C -5.058 -1.593 -8.252 1.00 . A A . 24 ARG CD 1 1
2 1828 1 1 24 ARG CG C -4.431 -1.317 -6.902 1.00 . A A . 24 ARG CG 1 1
2 1829 1 1 24 ARG CZ C -5.361 -3.649 -9.645 1.00 . A A . 24 ARG CZ 1 1
2 1830 1 1 24 ARG H H -2.017 0.556 -5.395 1.00 . A A . 24 ARG H 1 1
2 1831 1 1 24 ARG HA H -2.737 -2.235 -5.035 1.00 . A A . 24 ARG HA 1 1
2 1832 1 1 24 ARG HB2 H -2.559 -0.544 -7.509 1.00 . A A . 24 ARG HB2 1 1
2 1833 1 1 24 ARG HB3 H -2.674 -2.297 -7.568 1.00 . A A . 24 ARG HB3 1 1
2 1834 1 1 24 ARG HD2 H -6.131 -1.546 -8.154 1.00 . A A . 24 ARG HD2 1 1
2 1835 1 1 24 ARG HD3 H -4.722 -0.848 -8.957 1.00 . A A . 24 ARG HD3 1 1
2 1836 1 1 24 ARG HE H -3.820 -3.304 -8.423 1.00 . A A . 24 ARG HE 1 1
2 1837 1 1 24 ARG HG2 H -4.796 -2.041 -6.189 1.00 . A A . 24 ARG HG2 1 1
2 1838 1 1 24 ARG HG3 H -4.704 -0.320 -6.587 1.00 . A A . 24 ARG HG3 1 1
2 1839 1 1 24 ARG HH11 H -6.963 -2.363 -9.789 1.00 . A A . 24 ARG HH11 1 1
2 1840 1 1 24 ARG HH12 H -7.078 -3.763 -10.750 1.00 . A A . 24 ARG HH12 1 1
2 1841 1 1 24 ARG HH21 H -3.978 -5.134 -9.714 1.00 . A A . 24 ARG HH21 1 1
2 1842 1 1 24 ARG HH22 H -5.317 -5.378 -10.759 1.00 . A A . 24 ARG HH22 1 1
2 1843 1 1 24 ARG N N -2.237 -0.276 -4.931 1.00 . A A . 24 ARG N 1 1
2 1844 1 1 24 ARG NE N -4.676 -2.931 -8.758 1.00 . A A . 24 ARG NE 1 1
2 1845 1 1 24 ARG NH1 N -6.547 -3.224 -10.091 1.00 . A A . 24 ARG NH1 1 1
2 1846 1 1 24 ARG NH2 N -4.860 -4.808 -10.069 1.00 . A A . 24 ARG NH2 1 1
2 1847 1 1 24 ARG O O 0.123 -1.205 -5.542 1.00 . A A . 24 ARG O 1 1
2 1848 1 1 25 GLU C C 1.526 -3.028 -7.387 1.00 . A A . 25 GLU C 1 1
2 1849 1 1 25 GLU CA C 0.617 -3.816 -6.443 1.00 . A A . 25 GLU CA 1 1
2 1850 1 1 25 GLU CB C 0.495 -5.312 -6.854 1.00 . A A . 25 GLU CB 1 1
2 1851 1 1 25 GLU CD C -1.825 -5.473 -7.998 1.00 . A A . 25 GLU CD 1 1
2 1852 1 1 25 GLU CG C -0.311 -5.626 -8.137 1.00 . A A . 25 GLU CG 1 1
2 1853 1 1 25 GLU H H -1.459 -3.677 -6.616 1.00 . A A . 25 GLU H 1 1
2 1854 1 1 25 GLU HA H 1.069 -3.772 -5.462 1.00 . A A . 25 GLU HA 1 1
2 1855 1 1 25 GLU HB2 H 1.494 -5.699 -6.997 1.00 . A A . 25 GLU HB2 1 1
2 1856 1 1 25 GLU HB3 H 0.043 -5.848 -6.033 1.00 . A A . 25 GLU HB3 1 1
2 1857 1 1 25 GLU HG2 H 0.023 -4.957 -8.916 1.00 . A A . 25 GLU HG2 1 1
2 1858 1 1 25 GLU HG3 H -0.091 -6.642 -8.434 1.00 . A A . 25 GLU HG3 1 1
2 1859 1 1 25 GLU N N -0.668 -3.187 -6.298 1.00 . A A . 25 GLU N 1 1
2 1860 1 1 25 GLU O O 1.091 -2.555 -8.447 1.00 . A A . 25 GLU O 1 1
2 1861 1 1 25 GLU OE1 O -2.345 -4.354 -8.194 1.00 . A A . 25 GLU OE1 1 1
2 1862 1 1 25 GLU OE2 O -2.518 -6.478 -7.724 1.00 . A A . 25 GLU OE2 1 1
2 1863 1 1 26 GLY C C 4.105 -0.889 -6.905 1.00 . A A . 26 GLY C 1 1
2 1864 1 1 26 GLY CA C 3.696 -2.082 -7.721 1.00 . A A . 26 GLY CA 1 1
2 1865 1 1 26 GLY H H 3.034 -3.229 -6.115 1.00 . A A . 26 GLY H 1 1
2 1866 1 1 26 GLY HA2 H 4.569 -2.681 -7.933 1.00 . A A . 26 GLY HA2 1 1
2 1867 1 1 26 GLY HA3 H 3.254 -1.736 -8.643 1.00 . A A . 26 GLY HA3 1 1
2 1868 1 1 26 GLY N N 2.748 -2.855 -6.980 1.00 . A A . 26 GLY N 1 1
2 1869 1 1 26 GLY O O 3.707 -0.769 -5.737 1.00 . A A . 26 GLY O 1 1
2 1870 1 1 27 SER C C 4.378 2.294 -7.098 1.00 . A A . 27 SER C 1 1
2 1871 1 1 27 SER CA C 5.267 1.129 -6.727 1.00 . A A . 27 SER CA 1 1
2 1872 1 1 27 SER CB C 6.740 1.443 -6.909 1.00 . A A . 27 SER CB 1 1
2 1873 1 1 27 SER H H 5.251 -0.151 -8.355 1.00 . A A . 27 SER H 1 1
2 1874 1 1 27 SER HA H 5.084 0.906 -5.685 1.00 . A A . 27 SER HA 1 1
2 1875 1 1 27 SER HB2 H 6.966 2.341 -6.352 1.00 . A A . 27 SER HB2 1 1
2 1876 1 1 27 SER HB3 H 7.306 0.622 -6.492 1.00 . A A . 27 SER HB3 1 1
2 1877 1 1 27 SER HG H 7.480 2.425 -8.463 1.00 . A A . 27 SER HG 1 1
2 1878 1 1 27 SER N N 4.893 -0.029 -7.450 1.00 . A A . 27 SER N 1 1
2 1879 1 1 27 SER O O 4.037 2.501 -8.267 1.00 . A A . 27 SER O 1 1
2 1880 1 1 27 SER OG O 7.065 1.570 -8.295 1.00 . A A . 27 SER OG 1 1
2 1881 1 1 28 ASN C C 3.854 5.385 -5.943 1.00 . A A . 28 ASN C 1 1
2 1882 1 1 28 ASN CA C 3.110 4.130 -6.293 1.00 . A A . 28 ASN CA 1 1
2 1883 1 1 28 ASN CB C 1.835 3.970 -5.438 1.00 . A A . 28 ASN CB 1 1
2 1884 1 1 28 ASN CG C 0.957 2.793 -5.883 1.00 . A A . 28 ASN CG 1 1
2 1885 1 1 28 ASN H H 4.319 2.816 -5.211 1.00 . A A . 28 ASN H 1 1
2 1886 1 1 28 ASN HA H 2.835 4.166 -7.337 1.00 . A A . 28 ASN HA 1 1
2 1887 1 1 28 ASN HB2 H 2.120 3.811 -4.408 1.00 . A A . 28 ASN HB2 1 1
2 1888 1 1 28 ASN HB3 H 1.251 4.876 -5.507 1.00 . A A . 28 ASN HB3 1 1
2 1889 1 1 28 ASN HD21 H 1.940 1.542 -4.690 1.00 . A A . 28 ASN HD21 1 1
2 1890 1 1 28 ASN HD22 H 0.697 0.823 -5.618 1.00 . A A . 28 ASN HD22 1 1
2 1891 1 1 28 ASN N N 3.985 3.023 -6.114 1.00 . A A . 28 ASN N 1 1
2 1892 1 1 28 ASN ND2 N 1.214 1.614 -5.344 1.00 . A A . 28 ASN ND2 1 1
2 1893 1 1 28 ASN O O 4.254 5.579 -4.793 1.00 . A A . 28 ASN O 1 1
2 1894 1 1 28 ASN OD1 O 0.053 2.953 -6.712 1.00 . A A . 28 ASN OD1 1 1
2 1895 1 1 29 ILE C C 3.807 8.506 -6.394 1.00 . A A . 29 ILE C 1 1
2 1896 1 1 29 ILE CA C 4.818 7.440 -6.778 1.00 . A A . 29 ILE CA 1 1
2 1897 1 1 29 ILE CB C 5.524 7.873 -8.097 1.00 . A A . 29 ILE CB 1 1
2 1898 1 1 29 ILE CD1 C 7.609 6.428 -7.687 1.00 . A A . 29 ILE CD1 1 1
2 1899 1 1 29 ILE CG1 C 6.476 6.780 -8.622 1.00 . A A . 29 ILE CG1 1 1
2 1900 1 1 29 ILE CG2 C 6.275 9.194 -7.918 1.00 . A A . 29 ILE CG2 1 1
2 1901 1 1 29 ILE H H 3.811 5.934 -7.845 1.00 . A A . 29 ILE H 1 1
2 1902 1 1 29 ILE HA H 5.552 7.329 -5.994 1.00 . A A . 29 ILE HA 1 1
2 1903 1 1 29 ILE HB H 4.746 8.031 -8.829 1.00 . A A . 29 ILE HB 1 1
2 1904 1 1 29 ILE HD11 H 7.205 6.024 -6.771 1.00 . A A . 29 ILE HD11 1 1
2 1905 1 1 29 ILE HD12 H 8.187 7.315 -7.472 1.00 . A A . 29 ILE HD12 1 1
2 1906 1 1 29 ILE HD13 H 8.241 5.692 -8.159 1.00 . A A . 29 ILE HD13 1 1
2 1907 1 1 29 ILE HG12 H 5.910 5.877 -8.797 1.00 . A A . 29 ILE HG12 1 1
2 1908 1 1 29 ILE HG13 H 6.905 7.113 -9.556 1.00 . A A . 29 ILE HG13 1 1
2 1909 1 1 29 ILE HG21 H 6.734 9.475 -8.854 1.00 . A A . 29 ILE HG21 1 1
2 1910 1 1 29 ILE HG22 H 7.039 9.069 -7.164 1.00 . A A . 29 ILE HG22 1 1
2 1911 1 1 29 ILE HG23 H 5.587 9.966 -7.605 1.00 . A A . 29 ILE HG23 1 1
2 1912 1 1 29 ILE N N 4.109 6.188 -6.948 1.00 . A A . 29 ILE N 1 1
2 1913 1 1 29 ILE O O 2.808 8.698 -7.102 1.00 . A A . 29 ILE O 1 1
2 1914 1 1 30 ILE C C 3.798 11.546 -4.959 1.00 . A A . 30 ILE C 1 1
2 1915 1 1 30 ILE CA C 3.156 10.167 -4.798 1.00 . A A . 30 ILE CA 1 1
2 1916 1 1 30 ILE CB C 2.802 9.904 -3.303 1.00 . A A . 30 ILE CB 1 1
2 1917 1 1 30 ILE CD1 C 1.859 8.113 -1.715 1.00 . A A . 30 ILE CD1 1 1
2 1918 1 1 30 ILE CG1 C 2.204 8.489 -3.141 1.00 . A A . 30 ILE CG1 1 1
2 1919 1 1 30 ILE CG2 C 1.842 10.964 -2.778 1.00 . A A . 30 ILE CG2 1 1
2 1920 1 1 30 ILE H H 4.859 8.978 -4.779 1.00 . A A . 30 ILE H 1 1
2 1921 1 1 30 ILE HA H 2.248 10.131 -5.381 1.00 . A A . 30 ILE HA 1 1
2 1922 1 1 30 ILE HB H 3.698 9.970 -2.710 1.00 . A A . 30 ILE HB 1 1
2 1923 1 1 30 ILE HD11 H 1.439 7.118 -1.697 1.00 . A A . 30 ILE HD11 1 1
2 1924 1 1 30 ILE HD12 H 1.138 8.815 -1.324 1.00 . A A . 30 ILE HD12 1 1
2 1925 1 1 30 ILE HD13 H 2.754 8.138 -1.110 1.00 . A A . 30 ILE HD13 1 1
2 1926 1 1 30 ILE HG12 H 1.306 8.407 -3.732 1.00 . A A . 30 ILE HG12 1 1
2 1927 1 1 30 ILE HG13 H 2.923 7.770 -3.509 1.00 . A A . 30 ILE HG13 1 1
2 1928 1 1 30 ILE HG21 H 2.325 11.929 -2.817 1.00 . A A . 30 ILE HG21 1 1
2 1929 1 1 30 ILE HG22 H 1.565 10.735 -1.759 1.00 . A A . 30 ILE HG22 1 1
2 1930 1 1 30 ILE HG23 H 0.958 10.986 -3.397 1.00 . A A . 30 ILE HG23 1 1
2 1931 1 1 30 ILE N N 4.042 9.158 -5.298 1.00 . A A . 30 ILE N 1 1
2 1932 1 1 30 ILE O O 4.980 11.746 -4.600 1.00 . A A . 30 ILE O 1 1
2 1933 1 1 31 GLY C C 2.794 14.355 -6.977 1.00 . A A . 31 GLY C 1 1
2 1934 1 1 31 GLY CA C 3.469 13.813 -5.752 1.00 . A A . 31 GLY CA 1 1
2 1935 1 1 31 GLY H H 2.153 12.190 -5.873 1.00 . A A . 31 GLY H 1 1
2 1936 1 1 31 GLY HA2 H 3.184 14.414 -4.901 1.00 . A A . 31 GLY HA2 1 1
2 1937 1 1 31 GLY HA3 H 4.538 13.843 -5.894 1.00 . A A . 31 GLY HA3 1 1
2 1938 1 1 31 GLY N N 3.039 12.454 -5.537 1.00 . A A . 31 GLY N 1 1
2 1939 1 1 31 GLY O O 1.790 13.795 -7.398 1.00 . A A . 31 GLY O 1 1
2 1940 1 1 32 ARG C C 3.735 16.090 -9.861 1.00 . A A . 32 ARG C 1 1
2 1941 1 1 32 ARG CA C 2.702 15.902 -8.792 1.00 . A A . 32 ARG CA 1 1
2 1942 1 1 32 ARG CB C 1.846 17.161 -8.654 1.00 . A A . 32 ARG CB 1 1
2 1943 1 1 32 ARG CD C -0.451 17.992 -8.124 1.00 . A A . 32 ARG CD 1 1
2 1944 1 1 32 ARG CG C 0.614 16.960 -7.814 1.00 . A A . 32 ARG CG 1 1
2 1945 1 1 32 ARG CZ C -0.852 20.433 -7.983 1.00 . A A . 32 ARG CZ 1 1
2 1946 1 1 32 ARG H H 4.029 15.925 -7.140 1.00 . A A . 32 ARG H 1 1
2 1947 1 1 32 ARG HA H 2.061 15.099 -9.122 1.00 . A A . 32 ARG HA 1 1
2 1948 1 1 32 ARG HB2 H 2.443 17.940 -8.204 1.00 . A A . 32 ARG HB2 1 1
2 1949 1 1 32 ARG HB3 H 1.540 17.479 -9.641 1.00 . A A . 32 ARG HB3 1 1
2 1950 1 1 32 ARG HD2 H -0.692 17.923 -9.174 1.00 . A A . 32 ARG HD2 1 1
2 1951 1 1 32 ARG HD3 H -1.324 17.746 -7.538 1.00 . A A . 32 ARG HD3 1 1
2 1952 1 1 32 ARG HE H 0.862 19.483 -7.473 1.00 . A A . 32 ARG HE 1 1
2 1953 1 1 32 ARG HG2 H 0.225 15.968 -7.989 1.00 . A A . 32 ARG HG2 1 1
2 1954 1 1 32 ARG HG3 H 0.894 17.047 -6.775 1.00 . A A . 32 ARG HG3 1 1
2 1955 1 1 32 ARG HH11 H -2.438 19.376 -8.750 1.00 . A A . 32 ARG HH11 1 1
2 1956 1 1 32 ARG HH12 H -2.723 21.044 -8.605 1.00 . A A . 32 ARG HH12 1 1
2 1957 1 1 32 ARG HH21 H 0.516 21.757 -7.294 1.00 . A A . 32 ARG HH21 1 1
2 1958 1 1 32 ARG HH22 H -0.978 22.469 -7.752 1.00 . A A . 32 ARG HH22 1 1
2 1959 1 1 32 ARG N N 3.276 15.441 -7.547 1.00 . A A . 32 ARG N 1 1
2 1960 1 1 32 ARG NE N -0.050 19.369 -7.825 1.00 . A A . 32 ARG NE 1 1
2 1961 1 1 32 ARG NH1 N -2.088 20.278 -8.481 1.00 . A A . 32 ARG NH1 1 1
2 1962 1 1 32 ARG NH2 N -0.415 21.644 -7.658 1.00 . A A . 32 ARG NH2 1 1
2 1963 1 1 32 ARG O O 4.531 17.029 -9.839 1.00 . A A . 32 ARG O 1 1
2 1964 1 1 33 GLY C C 4.034 14.056 -12.790 1.00 . A A . 33 GLY C 1 1
2 1965 1 1 33 GLY CA C 4.497 15.188 -11.940 1.00 . A A . 33 GLY CA 1 1
2 1966 1 1 33 GLY H H 3.177 14.370 -10.640 1.00 . A A . 33 GLY H 1 1
2 1967 1 1 33 GLY HA2 H 4.377 16.129 -12.455 1.00 . A A . 33 GLY HA2 1 1
2 1968 1 1 33 GLY HA3 H 5.533 15.020 -11.689 1.00 . A A . 33 GLY HA3 1 1
2 1969 1 1 33 GLY N N 3.717 15.173 -10.769 1.00 . A A . 33 GLY N 1 1
2 1970 1 1 33 GLY O O 3.140 13.308 -12.366 1.00 . A A . 33 GLY O 1 1
2 1971 1 1 34 GLN C C 4.723 11.447 -14.337 1.00 . A A . 34 GLN C 1 1
2 1972 1 1 34 GLN CA C 4.258 12.804 -14.855 1.00 . A A . 34 GLN CA 1 1
2 1973 1 1 34 GLN CB C 4.813 13.048 -16.287 1.00 . A A . 34 GLN CB 1 1
2 1974 1 1 34 GLN CD C 7.120 14.252 -16.009 1.00 . A A . 34 GLN CD 1 1
2 1975 1 1 34 GLN CG C 6.351 13.001 -16.464 1.00 . A A . 34 GLN CG 1 1
2 1976 1 1 34 GLN H H 5.406 14.442 -14.176 1.00 . A A . 34 GLN H 1 1
2 1977 1 1 34 GLN HA H 3.179 12.798 -14.893 1.00 . A A . 34 GLN HA 1 1
2 1978 1 1 34 GLN HB2 H 4.393 12.301 -16.943 1.00 . A A . 34 GLN HB2 1 1
2 1979 1 1 34 GLN HB3 H 4.469 14.019 -16.616 1.00 . A A . 34 GLN HB3 1 1
2 1980 1 1 34 GLN HE21 H 8.472 13.918 -17.395 1.00 . A A . 34 GLN HE21 1 1
2 1981 1 1 34 GLN HE22 H 8.732 15.306 -16.402 1.00 . A A . 34 GLN HE22 1 1
2 1982 1 1 34 GLN HG2 H 6.733 12.167 -15.894 1.00 . A A . 34 GLN HG2 1 1
2 1983 1 1 34 GLN HG3 H 6.562 12.828 -17.509 1.00 . A A . 34 GLN HG3 1 1
2 1984 1 1 34 GLN N N 4.649 13.862 -13.928 1.00 . A A . 34 GLN N 1 1
2 1985 1 1 34 GLN NE2 N 8.211 14.518 -16.661 1.00 . A A . 34 GLN NE2 1 1
2 1986 1 1 34 GLN O O 4.355 10.394 -14.847 1.00 . A A . 34 GLN O 1 1
2 1987 1 1 34 GLN OE1 O 6.728 14.971 -15.098 1.00 . A A . 34 GLN OE1 1 1
2 1988 1 1 35 ASP C C 5.177 9.787 -11.678 1.00 . A A . 35 ASP C 1 1
2 1989 1 1 35 ASP CA C 6.134 10.332 -12.718 1.00 . A A . 35 ASP CA 1 1
2 1990 1 1 35 ASP CB C 7.404 10.760 -11.977 1.00 . A A . 35 ASP CB 1 1
2 1991 1 1 35 ASP CG C 8.189 11.813 -12.710 1.00 . A A . 35 ASP CG 1 1
2 1992 1 1 35 ASP H H 5.825 12.384 -13.020 1.00 . A A . 35 ASP H 1 1
2 1993 1 1 35 ASP HA H 6.393 9.588 -13.454 1.00 . A A . 35 ASP HA 1 1
2 1994 1 1 35 ASP HB2 H 7.130 11.159 -11.011 1.00 . A A . 35 ASP HB2 1 1
2 1995 1 1 35 ASP HB3 H 8.036 9.897 -11.833 1.00 . A A . 35 ASP HB3 1 1
2 1996 1 1 35 ASP N N 5.548 11.497 -13.343 1.00 . A A . 35 ASP N 1 1
2 1997 1 1 35 ASP O O 5.210 8.610 -11.336 1.00 . A A . 35 ASP O 1 1
2 1998 1 1 35 ASP OD1 O 7.805 12.989 -12.636 1.00 . A A . 35 ASP OD1 1 1
2 1999 1 1 35 ASP OD2 O 9.205 11.495 -13.353 1.00 . A A . 35 ASP OD2 1 1
2 2000 1 1 36 ALA C C 2.245 9.515 -10.479 1.00 . A A . 36 ALA C 1 1
2 2001 1 1 36 ALA CA C 3.458 10.347 -10.094 1.00 . A A . 36 ALA CA 1 1
2 2002 1 1 36 ALA CB C 3.055 11.622 -9.395 1.00 . A A . 36 ALA CB 1 1
2 2003 1 1 36 ALA H H 4.213 11.513 -11.656 1.00 . A A . 36 ALA H 1 1
2 2004 1 1 36 ALA HA H 4.050 9.775 -9.398 1.00 . A A . 36 ALA HA 1 1
2 2005 1 1 36 ALA HB1 H 2.434 12.217 -10.048 1.00 . A A . 36 ALA HB1 1 1
2 2006 1 1 36 ALA HB2 H 3.952 12.171 -9.146 1.00 . A A . 36 ALA HB2 1 1
2 2007 1 1 36 ALA HB3 H 2.515 11.386 -8.490 1.00 . A A . 36 ALA HB3 1 1
2 2008 1 1 36 ALA N N 4.309 10.647 -11.208 1.00 . A A . 36 ALA N 1 1
2 2009 1 1 36 ALA O O 1.510 9.830 -11.428 1.00 . A A . 36 ALA O 1 1
2 2010 1 1 37 GLN C C -0.264 8.073 -9.121 1.00 . A A . 37 GLN C 1 1
2 2011 1 1 37 GLN CA C 0.929 7.559 -9.906 1.00 . A A . 37 GLN CA 1 1
2 2012 1 1 37 GLN CB C 1.318 6.166 -9.414 1.00 . A A . 37 GLN CB 1 1
2 2013 1 1 37 GLN CD C 2.261 5.369 -11.629 1.00 . A A . 37 GLN CD 1 1
2 2014 1 1 37 GLN CG C 2.509 5.550 -10.145 1.00 . A A . 37 GLN CG 1 1
2 2015 1 1 37 GLN H H 2.642 8.301 -8.971 1.00 . A A . 37 GLN H 1 1
2 2016 1 1 37 GLN HA H 0.683 7.512 -10.956 1.00 . A A . 37 GLN HA 1 1
2 2017 1 1 37 GLN HB2 H 1.564 6.228 -8.363 1.00 . A A . 37 GLN HB2 1 1
2 2018 1 1 37 GLN HB3 H 0.467 5.517 -9.535 1.00 . A A . 37 GLN HB3 1 1
2 2019 1 1 37 GLN HE21 H 1.495 3.587 -11.296 1.00 . A A . 37 GLN HE21 1 1
2 2020 1 1 37 GLN HE22 H 1.556 4.089 -12.950 1.00 . A A . 37 GLN HE22 1 1
2 2021 1 1 37 GLN HG2 H 3.364 6.197 -10.020 1.00 . A A . 37 GLN HG2 1 1
2 2022 1 1 37 GLN HG3 H 2.724 4.585 -9.709 1.00 . A A . 37 GLN HG3 1 1
2 2023 1 1 37 GLN N N 2.034 8.467 -9.722 1.00 . A A . 37 GLN N 1 1
2 2024 1 1 37 GLN NE2 N 1.716 4.244 -11.994 1.00 . A A . 37 GLN NE2 1 1
2 2025 1 1 37 GLN O O -1.411 7.808 -9.456 1.00 . A A . 37 GLN O 1 1
2 2026 1 1 37 GLN OE1 O 2.552 6.251 -12.439 1.00 . A A . 37 GLN OE1 1 1
2 2027 1 1 38 PHE C C -0.577 10.892 -7.069 1.00 . A A . 38 PHE C 1 1
2 2028 1 1 38 PHE CA C -0.957 9.438 -7.254 1.00 . A A . 38 PHE CA 1 1
2 2029 1 1 38 PHE CB C -1.048 8.693 -5.913 1.00 . A A . 38 PHE CB 1 1
2 2030 1 1 38 PHE CD1 C -3.291 9.562 -5.141 1.00 . A A . 38 PHE CD1 1 1
2 2031 1 1 38 PHE CD2 C -1.447 9.660 -3.645 1.00 . A A . 38 PHE CD2 1 1
2 2032 1 1 38 PHE CE1 C -4.104 10.123 -4.177 1.00 . A A . 38 PHE CE1 1 1
2 2033 1 1 38 PHE CE2 C -2.242 10.220 -2.682 1.00 . A A . 38 PHE CE2 1 1
2 2034 1 1 38 PHE CG C -1.950 9.325 -4.883 1.00 . A A . 38 PHE CG 1 1
2 2035 1 1 38 PHE CZ C -3.578 10.455 -2.943 1.00 . A A . 38 PHE CZ 1 1
2 2036 1 1 38 PHE H H 0.973 8.974 -7.857 1.00 . A A . 38 PHE H 1 1
2 2037 1 1 38 PHE HA H -1.908 9.383 -7.764 1.00 . A A . 38 PHE HA 1 1
2 2038 1 1 38 PHE HB2 H -1.416 7.694 -6.092 1.00 . A A . 38 PHE HB2 1 1
2 2039 1 1 38 PHE HB3 H -0.055 8.625 -5.493 1.00 . A A . 38 PHE HB3 1 1
2 2040 1 1 38 PHE HD1 H -3.703 9.309 -6.106 1.00 . A A . 38 PHE HD1 1 1
2 2041 1 1 38 PHE HD2 H -0.406 9.483 -3.429 1.00 . A A . 38 PHE HD2 1 1
2 2042 1 1 38 PHE HE1 H -5.148 10.303 -4.385 1.00 . A A . 38 PHE HE1 1 1
2 2043 1 1 38 PHE HE2 H -1.800 10.469 -1.730 1.00 . A A . 38 PHE HE2 1 1
2 2044 1 1 38 PHE HZ H -4.206 10.896 -2.184 1.00 . A A . 38 PHE HZ 1 1
2 2045 1 1 38 PHE N N 0.032 8.819 -8.089 1.00 . A A . 38 PHE N 1 1
2 2046 1 1 38 PHE O O 0.481 11.204 -6.513 1.00 . A A . 38 PHE O 1 1
2 2047 1 1 39 ARG C C -1.800 13.836 -6.330 1.00 . A A . 39 ARG C 1 1
2 2048 1 1 39 ARG CA C -1.130 13.185 -7.523 1.00 . A A . 39 ARG CA 1 1
2 2049 1 1 39 ARG CB C -1.553 13.912 -8.829 1.00 . A A . 39 ARG CB 1 1
2 2050 1 1 39 ARG CD C -0.754 12.238 -10.603 1.00 . A A . 39 ARG CD 1 1
2 2051 1 1 39 ARG CG C -0.679 13.665 -10.076 1.00 . A A . 39 ARG CG 1 1
2 2052 1 1 39 ARG CZ C -2.461 10.642 -11.485 1.00 . A A . 39 ARG CZ 1 1
2 2053 1 1 39 ARG H H -2.267 11.463 -7.937 1.00 . A A . 39 ARG H 1 1
2 2054 1 1 39 ARG HA H -0.062 13.293 -7.405 1.00 . A A . 39 ARG HA 1 1
2 2055 1 1 39 ARG HB2 H -2.557 13.604 -9.076 1.00 . A A . 39 ARG HB2 1 1
2 2056 1 1 39 ARG HB3 H -1.565 14.973 -8.631 1.00 . A A . 39 ARG HB3 1 1
2 2057 1 1 39 ARG HD2 H -0.103 12.148 -11.459 1.00 . A A . 39 ARG HD2 1 1
2 2058 1 1 39 ARG HD3 H -0.416 11.567 -9.826 1.00 . A A . 39 ARG HD3 1 1
2 2059 1 1 39 ARG HE H -2.801 12.550 -10.874 1.00 . A A . 39 ARG HE 1 1
2 2060 1 1 39 ARG HG2 H -1.003 14.332 -10.862 1.00 . A A . 39 ARG HG2 1 1
2 2061 1 1 39 ARG HG3 H 0.346 13.892 -9.824 1.00 . A A . 39 ARG HG3 1 1
2 2062 1 1 39 ARG HH11 H -0.550 9.918 -11.604 1.00 . A A . 39 ARG HH11 1 1
2 2063 1 1 39 ARG HH12 H -1.763 8.815 -12.091 1.00 . A A . 39 ARG HH12 1 1
2 2064 1 1 39 ARG HH21 H -4.454 11.052 -11.577 1.00 . A A . 39 ARG HH21 1 1
2 2065 1 1 39 ARG HH22 H -4.057 9.477 -12.065 1.00 . A A . 39 ARG HH22 1 1
2 2066 1 1 39 ARG N N -1.409 11.769 -7.566 1.00 . A A . 39 ARG N 1 1
2 2067 1 1 39 ARG NE N -2.116 11.853 -11.005 1.00 . A A . 39 ARG NE 1 1
2 2068 1 1 39 ARG NH1 N -1.525 9.729 -11.748 1.00 . A A . 39 ARG NH1 1 1
2 2069 1 1 39 ARG NH2 N -3.733 10.368 -11.735 1.00 . A A . 39 ARG NH2 1 1
2 2070 1 1 39 ARG O O -3.026 13.909 -6.264 1.00 . A A . 39 ARG O 1 1
2 2071 1 1 40 LEU C C -2.032 16.374 -4.642 1.00 . A A . 40 LEU C 1 1
2 2072 1 1 40 LEU CA C -1.546 14.996 -4.232 1.00 . A A . 40 LEU CA 1 1
2 2073 1 1 40 LEU CB C -0.521 15.123 -3.107 1.00 . A A . 40 LEU CB 1 1
2 2074 1 1 40 LEU CD1 C 0.829 14.151 -1.274 1.00 . A A . 40 LEU CD1 1 1
2 2075 1 1 40 LEU CD2 C -1.527 13.445 -1.546 1.00 . A A . 40 LEU CD2 1 1
2 2076 1 1 40 LEU CG C -0.261 13.873 -2.278 1.00 . A A . 40 LEU CG 1 1
2 2077 1 1 40 LEU H H -0.043 14.158 -5.478 1.00 . A A . 40 LEU H 1 1
2 2078 1 1 40 LEU HA H -2.373 14.397 -3.887 1.00 . A A . 40 LEU HA 1 1
2 2079 1 1 40 LEU HB2 H 0.419 15.418 -3.552 1.00 . A A . 40 LEU HB2 1 1
2 2080 1 1 40 LEU HB3 H -0.846 15.908 -2.441 1.00 . A A . 40 LEU HB3 1 1
2 2081 1 1 40 LEU HD11 H 0.995 13.264 -0.679 1.00 . A A . 40 LEU HD11 1 1
2 2082 1 1 40 LEU HD12 H 0.522 14.966 -0.637 1.00 . A A . 40 LEU HD12 1 1
2 2083 1 1 40 LEU HD13 H 1.740 14.414 -1.791 1.00 . A A . 40 LEU HD13 1 1
2 2084 1 1 40 LEU HD21 H -1.879 14.254 -0.925 1.00 . A A . 40 LEU HD21 1 1
2 2085 1 1 40 LEU HD22 H -1.311 12.587 -0.929 1.00 . A A . 40 LEU HD22 1 1
2 2086 1 1 40 LEU HD23 H -2.292 13.176 -2.260 1.00 . A A . 40 LEU HD23 1 1
2 2087 1 1 40 LEU HG H 0.052 13.065 -2.921 1.00 . A A . 40 LEU HG 1 1
2 2088 1 1 40 LEU N N -1.009 14.289 -5.382 1.00 . A A . 40 LEU N 1 1
2 2089 1 1 40 LEU O O -1.291 17.113 -5.264 1.00 . A A . 40 LEU O 1 1
2 2090 1 1 41 PRO C C -3.290 19.258 -3.889 1.00 . A A . 41 PRO C 1 1
2 2091 1 1 41 PRO CA C -3.867 18.052 -4.674 1.00 . A A . 41 PRO CA 1 1
2 2092 1 1 41 PRO CB C -5.363 17.875 -4.332 1.00 . A A . 41 PRO CB 1 1
2 2093 1 1 41 PRO CD C -4.225 15.953 -3.500 1.00 . A A . 41 PRO CD 1 1
2 2094 1 1 41 PRO CG C -5.542 16.427 -4.016 1.00 . A A . 41 PRO CG 1 1
2 2095 1 1 41 PRO HA H -3.761 18.236 -5.731 1.00 . A A . 41 PRO HA 1 1
2 2096 1 1 41 PRO HB2 H -5.604 18.495 -3.482 1.00 . A A . 41 PRO HB2 1 1
2 2097 1 1 41 PRO HB3 H -5.965 18.172 -5.178 1.00 . A A . 41 PRO HB3 1 1
2 2098 1 1 41 PRO HD2 H -4.137 16.160 -2.443 1.00 . A A . 41 PRO HD2 1 1
2 2099 1 1 41 PRO HD3 H -4.123 14.896 -3.692 1.00 . A A . 41 PRO HD3 1 1
2 2100 1 1 41 PRO HG2 H -6.309 16.304 -3.264 1.00 . A A . 41 PRO HG2 1 1
2 2101 1 1 41 PRO HG3 H -5.811 15.885 -4.911 1.00 . A A . 41 PRO HG3 1 1
2 2102 1 1 41 PRO N N -3.274 16.749 -4.291 1.00 . A A . 41 PRO N 1 1
2 2103 1 1 41 PRO O O -4.012 20.200 -3.561 1.00 . A A . 41 PRO O 1 1
2 2104 1 1 42 ASP C C -0.436 21.071 -3.875 1.00 . A A . 42 ASP C 1 1
2 2105 1 1 42 ASP CA C -1.342 20.328 -2.935 1.00 . A A . 42 ASP CA 1 1
2 2106 1 1 42 ASP CB C -0.482 19.786 -1.808 1.00 . A A . 42 ASP CB 1 1
2 2107 1 1 42 ASP CG C 0.135 20.883 -0.964 1.00 . A A . 42 ASP CG 1 1
2 2108 1 1 42 ASP H H -1.461 18.531 -4.052 1.00 . A A . 42 ASP H 1 1
2 2109 1 1 42 ASP HA H -2.090 20.992 -2.528 1.00 . A A . 42 ASP HA 1 1
2 2110 1 1 42 ASP HB2 H -0.979 19.054 -1.193 1.00 . A A . 42 ASP HB2 1 1
2 2111 1 1 42 ASP HB3 H 0.341 19.352 -2.358 1.00 . A A . 42 ASP HB3 1 1
2 2112 1 1 42 ASP N N -2.001 19.255 -3.664 1.00 . A A . 42 ASP N 1 1
2 2113 1 1 42 ASP O O 0.055 20.507 -4.852 1.00 . A A . 42 ASP O 1 1
2 2114 1 1 42 ASP OD1 O -0.568 21.498 -0.123 1.00 . A A . 42 ASP OD1 1 1
2 2115 1 1 42 ASP OD2 O 1.305 21.193 -1.168 1.00 . A A . 42 ASP OD2 1 1
2 2116 1 1 43 THR C C 2.043 23.129 -3.698 1.00 . A A . 43 THR C 1 1
2 2117 1 1 43 THR CA C 0.657 23.090 -4.363 1.00 . A A . 43 THR CA 1 1
2 2118 1 1 43 THR CB C 0.083 24.490 -4.446 1.00 . A A . 43 THR CB 1 1
2 2119 1 1 43 THR CG2 C 0.910 25.386 -5.353 1.00 . A A . 43 THR CG2 1 1
2 2120 1 1 43 THR H H -0.647 22.696 -2.810 1.00 . A A . 43 THR H 1 1
2 2121 1 1 43 THR HA H 0.715 22.668 -5.352 1.00 . A A . 43 THR HA 1 1
2 2122 1 1 43 THR HB H 0.103 24.858 -3.434 1.00 . A A . 43 THR HB 1 1
2 2123 1 1 43 THR HG1 H -1.832 24.258 -4.167 1.00 . A A . 43 THR HG1 1 1
2 2124 1 1 43 THR HG21 H 0.942 24.961 -6.344 1.00 . A A . 43 THR HG21 1 1
2 2125 1 1 43 THR HG22 H 1.913 25.458 -4.961 1.00 . A A . 43 THR HG22 1 1
2 2126 1 1 43 THR HG23 H 0.465 26.369 -5.394 1.00 . A A . 43 THR HG23 1 1
2 2127 1 1 43 THR N N -0.214 22.295 -3.593 1.00 . A A . 43 THR N 1 1
2 2128 1 1 43 THR O O 2.194 23.627 -2.578 1.00 . A A . 43 THR O 1 1
2 2129 1 1 43 THR OG1 O -1.270 24.406 -4.937 1.00 . A A . 43 THR OG1 1 1
2 2130 1 1 44 GLY C C 4.860 21.196 -3.614 1.00 . A A . 44 GLY C 1 1
2 2131 1 1 44 GLY CA C 4.368 22.604 -3.837 1.00 . A A . 44 GLY CA 1 1
2 2132 1 1 44 GLY H H 2.875 22.289 -5.293 1.00 . A A . 44 GLY H 1 1
2 2133 1 1 44 GLY HA2 H 5.047 23.107 -4.508 1.00 . A A . 44 GLY HA2 1 1
2 2134 1 1 44 GLY HA3 H 4.366 23.123 -2.890 1.00 . A A . 44 GLY HA3 1 1
2 2135 1 1 44 GLY N N 3.036 22.641 -4.391 1.00 . A A . 44 GLY N 1 1
2 2136 1 1 44 GLY O O 6.053 20.987 -3.381 1.00 . A A . 44 GLY O 1 1
2 2137 1 1 45 VAL C C 5.066 18.444 -4.907 1.00 . A A . 45 VAL C 1 1
2 2138 1 1 45 VAL CA C 4.366 18.843 -3.601 1.00 . A A . 45 VAL CA 1 1
2 2139 1 1 45 VAL CB C 3.191 17.865 -3.251 1.00 . A A . 45 VAL CB 1 1
2 2140 1 1 45 VAL CG1 C 2.045 17.957 -4.248 1.00 . A A . 45 VAL CG1 1 1
2 2141 1 1 45 VAL CG2 C 3.694 16.430 -3.148 1.00 . A A . 45 VAL CG2 1 1
2 2142 1 1 45 VAL H H 3.013 20.461 -3.769 1.00 . A A . 45 VAL H 1 1
2 2143 1 1 45 VAL HA H 5.114 18.799 -2.821 1.00 . A A . 45 VAL HA 1 1
2 2144 1 1 45 VAL HB H 2.814 18.147 -2.279 1.00 . A A . 45 VAL HB 1 1
2 2145 1 1 45 VAL HG11 H 1.254 17.282 -3.959 1.00 . A A . 45 VAL HG11 1 1
2 2146 1 1 45 VAL HG12 H 2.407 17.693 -5.230 1.00 . A A . 45 VAL HG12 1 1
2 2147 1 1 45 VAL HG13 H 1.667 18.969 -4.268 1.00 . A A . 45 VAL HG13 1 1
2 2148 1 1 45 VAL HG21 H 2.865 15.769 -2.945 1.00 . A A . 45 VAL HG21 1 1
2 2149 1 1 45 VAL HG22 H 4.421 16.356 -2.353 1.00 . A A . 45 VAL HG22 1 1
2 2150 1 1 45 VAL HG23 H 4.160 16.153 -4.081 1.00 . A A . 45 VAL HG23 1 1
2 2151 1 1 45 VAL N N 3.959 20.230 -3.679 1.00 . A A . 45 VAL N 1 1
2 2152 1 1 45 VAL O O 4.511 18.584 -6.007 1.00 . A A . 45 VAL O 1 1
2 2153 1 1 46 SER C C 6.600 16.445 -6.666 1.00 . A A . 46 SER C 1 1
2 2154 1 1 46 SER CA C 7.138 17.650 -5.868 1.00 . A A . 46 SER CA 1 1
2 2155 1 1 46 SER CB C 8.500 17.374 -5.285 1.00 . A A . 46 SER CB 1 1
2 2156 1 1 46 SER H H 6.642 17.886 -3.863 1.00 . A A . 46 SER H 1 1
2 2157 1 1 46 SER HA H 7.217 18.510 -6.516 1.00 . A A . 46 SER HA 1 1
2 2158 1 1 46 SER HB2 H 8.462 16.464 -4.702 1.00 . A A . 46 SER HB2 1 1
2 2159 1 1 46 SER HB3 H 9.226 17.276 -6.077 1.00 . A A . 46 SER HB3 1 1
2 2160 1 1 46 SER HG H 8.279 19.195 -4.668 1.00 . A A . 46 SER HG 1 1
2 2161 1 1 46 SER N N 6.282 17.997 -4.766 1.00 . A A . 46 SER N 1 1
2 2162 1 1 46 SER O O 5.719 15.737 -6.191 1.00 . A A . 46 SER O 1 1
2 2163 1 1 46 SER OG O 8.872 18.467 -4.443 1.00 . A A . 46 SER OG 1 1
2 2164 1 1 47 ARG C C 6.825 13.825 -8.094 1.00 . A A . 47 ARG C 1 1
2 2165 1 1 47 ARG CA C 6.714 15.151 -8.799 1.00 . A A . 47 ARG CA 1 1
2 2166 1 1 47 ARG CB C 7.622 15.105 -10.026 1.00 . A A . 47 ARG CB 1 1
2 2167 1 1 47 ARG CD C 8.975 16.437 -11.679 1.00 . A A . 47 ARG CD 1 1
2 2168 1 1 47 ARG CG C 7.699 16.386 -10.844 1.00 . A A . 47 ARG CG 1 1
2 2169 1 1 47 ARG CZ C 10.140 15.114 -13.444 1.00 . A A . 47 ARG CZ 1 1
2 2170 1 1 47 ARG H H 7.830 16.867 -8.183 1.00 . A A . 47 ARG H 1 1
2 2171 1 1 47 ARG HA H 5.696 15.321 -9.114 1.00 . A A . 47 ARG HA 1 1
2 2172 1 1 47 ARG HB2 H 8.602 14.809 -9.707 1.00 . A A . 47 ARG HB2 1 1
2 2173 1 1 47 ARG HB3 H 7.252 14.321 -10.670 1.00 . A A . 47 ARG HB3 1 1
2 2174 1 1 47 ARG HD2 H 8.946 17.315 -12.304 1.00 . A A . 47 ARG HD2 1 1
2 2175 1 1 47 ARG HD3 H 9.820 16.509 -11.011 1.00 . A A . 47 ARG HD3 1 1
2 2176 1 1 47 ARG HE H 8.525 14.508 -12.430 1.00 . A A . 47 ARG HE 1 1
2 2177 1 1 47 ARG HG2 H 6.850 16.449 -11.506 1.00 . A A . 47 ARG HG2 1 1
2 2178 1 1 47 ARG HG3 H 7.681 17.233 -10.177 1.00 . A A . 47 ARG HG3 1 1
2 2179 1 1 47 ARG HH11 H 10.911 16.987 -13.211 1.00 . A A . 47 ARG HH11 1 1
2 2180 1 1 47 ARG HH12 H 11.735 16.018 -14.356 1.00 . A A . 47 ARG HH12 1 1
2 2181 1 1 47 ARG HH21 H 9.635 13.198 -13.894 1.00 . A A . 47 ARG HH21 1 1
2 2182 1 1 47 ARG HH22 H 10.990 13.783 -14.759 1.00 . A A . 47 ARG HH22 1 1
2 2183 1 1 47 ARG N N 7.130 16.245 -7.887 1.00 . A A . 47 ARG N 1 1
2 2184 1 1 47 ARG NE N 9.157 15.265 -12.547 1.00 . A A . 47 ARG NE 1 1
2 2185 1 1 47 ARG NH1 N 10.989 16.112 -13.691 1.00 . A A . 47 ARG NH1 1 1
2 2186 1 1 47 ARG NH2 N 10.268 13.962 -14.086 1.00 . A A . 47 ARG NH2 1 1
2 2187 1 1 47 ARG O O 5.906 13.011 -8.108 1.00 . A A . 47 ARG O 1 1
2 2188 1 1 48 ARG C C 8.553 12.926 -5.354 1.00 . A A . 48 ARG C 1 1
2 2189 1 1 48 ARG CA C 8.244 12.457 -6.734 1.00 . A A . 48 ARG CA 1 1
2 2190 1 1 48 ARG CB C 9.470 11.736 -7.289 1.00 . A A . 48 ARG CB 1 1
2 2191 1 1 48 ARG CD C 10.698 10.852 -9.267 1.00 . A A . 48 ARG CD 1 1
2 2192 1 1 48 ARG CG C 9.385 11.410 -8.757 1.00 . A A . 48 ARG CG 1 1
2 2193 1 1 48 ARG CZ C 11.637 10.191 -11.473 1.00 . A A . 48 ARG CZ 1 1
2 2194 1 1 48 ARG H H 8.649 14.325 -7.546 1.00 . A A . 48 ARG H 1 1
2 2195 1 1 48 ARG HA H 7.391 11.796 -6.739 1.00 . A A . 48 ARG HA 1 1
2 2196 1 1 48 ARG HB2 H 10.337 12.362 -7.135 1.00 . A A . 48 ARG HB2 1 1
2 2197 1 1 48 ARG HB3 H 9.606 10.816 -6.742 1.00 . A A . 48 ARG HB3 1 1
2 2198 1 1 48 ARG HD2 H 11.506 11.490 -8.940 1.00 . A A . 48 ARG HD2 1 1
2 2199 1 1 48 ARG HD3 H 10.832 9.859 -8.864 1.00 . A A . 48 ARG HD3 1 1
2 2200 1 1 48 ARG HE H 9.969 11.244 -11.166 1.00 . A A . 48 ARG HE 1 1
2 2201 1 1 48 ARG HG2 H 8.617 10.660 -8.889 1.00 . A A . 48 ARG HG2 1 1
2 2202 1 1 48 ARG HG3 H 9.112 12.293 -9.314 1.00 . A A . 48 ARG HG3 1 1
2 2203 1 1 48 ARG HH11 H 12.774 9.447 -9.934 1.00 . A A . 48 ARG HH11 1 1
2 2204 1 1 48 ARG HH12 H 13.363 9.100 -11.499 1.00 . A A . 48 ARG HH12 1 1
2 2205 1 1 48 ARG HH21 H 10.748 10.771 -13.184 1.00 . A A . 48 ARG HH21 1 1
2 2206 1 1 48 ARG HH22 H 12.189 9.871 -13.416 1.00 . A A . 48 ARG HH22 1 1
2 2207 1 1 48 ARG N N 7.960 13.627 -7.494 1.00 . A A . 48 ARG N 1 1
2 2208 1 1 48 ARG NE N 10.710 10.777 -10.720 1.00 . A A . 48 ARG NE 1 1
2 2209 1 1 48 ARG NH1 N 12.659 9.532 -10.928 1.00 . A A . 48 ARG NH1 1 1
2 2210 1 1 48 ARG NH2 N 11.526 10.271 -12.779 1.00 . A A . 48 ARG NH2 1 1
2 2211 1 1 48 ARG O O 9.602 13.497 -5.129 1.00 . A A . 48 ARG O 1 1
2 2212 1 1 49 HIS C C 8.026 11.961 -2.247 1.00 . A A . 49 HIS C 1 1
2 2213 1 1 49 HIS CA C 7.817 13.195 -3.107 1.00 . A A . 49 HIS CA 1 1
2 2214 1 1 49 HIS CB C 6.635 14.076 -2.598 1.00 . A A . 49 HIS CB 1 1
2 2215 1 1 49 HIS CD2 C 6.309 13.718 -0.063 1.00 . A A . 49 HIS CD2 1 1
2 2216 1 1 49 HIS CE1 C 7.241 15.546 0.621 1.00 . A A . 49 HIS CE1 1 1
2 2217 1 1 49 HIS CG C 6.718 14.432 -1.136 1.00 . A A . 49 HIS CG 1 1
2 2218 1 1 49 HIS H H 6.765 12.402 -4.758 1.00 . A A . 49 HIS H 1 1
2 2219 1 1 49 HIS HA H 8.728 13.776 -3.078 1.00 . A A . 49 HIS HA 1 1
2 2220 1 1 49 HIS HB2 H 6.654 15.007 -3.146 1.00 . A A . 49 HIS HB2 1 1
2 2221 1 1 49 HIS HB3 H 5.680 13.602 -2.776 1.00 . A A . 49 HIS HB3 1 1
2 2222 1 1 49 HIS HD2 H 5.803 12.764 -0.078 1.00 . A A . 49 HIS HD2 1 1
2 2223 1 1 49 HIS HE1 H 7.620 16.318 1.275 1.00 . A A . 49 HIS HE1 1 1
2 2224 1 1 49 HIS HE2 H 6.935 13.955 1.864 1.00 . A A . 49 HIS HE2 1 1
2 2225 1 1 49 HIS N N 7.621 12.795 -4.480 1.00 . A A . 49 HIS N 1 1
2 2226 1 1 49 HIS ND1 N 7.304 15.594 -0.706 1.00 . A A . 49 HIS ND1 1 1
2 2227 1 1 49 HIS NE2 N 6.653 14.430 1.046 1.00 . A A . 49 HIS NE2 1 1
2 2228 1 1 49 HIS O O 8.762 11.982 -1.262 1.00 . A A . 49 HIS O 1 1
2 2229 1 1 50 LEU C C 7.030 8.527 -2.760 1.00 . A A . 50 LEU C 1 1
2 2230 1 1 50 LEU CA C 7.501 9.668 -1.885 1.00 . A A . 50 LEU CA 1 1
2 2231 1 1 50 LEU CB C 6.694 9.821 -0.563 1.00 . A A . 50 LEU CB 1 1
2 2232 1 1 50 LEU CD1 C 6.354 9.188 1.806 1.00 . A A . 50 LEU CD1 1 1
2 2233 1 1 50 LEU CD2 C 5.513 7.700 0.038 1.00 . A A . 50 LEU CD2 1 1
2 2234 1 1 50 LEU CG C 6.635 8.650 0.418 1.00 . A A . 50 LEU CG 1 1
2 2235 1 1 50 LEU H H 6.803 10.908 -3.408 1.00 . A A . 50 LEU H 1 1
2 2236 1 1 50 LEU HA H 8.543 9.514 -1.645 1.00 . A A . 50 LEU HA 1 1
2 2237 1 1 50 LEU HB2 H 7.127 10.654 -0.028 1.00 . A A . 50 LEU HB2 1 1
2 2238 1 1 50 LEU HB3 H 5.687 10.101 -0.824 1.00 . A A . 50 LEU HB3 1 1
2 2239 1 1 50 LEU HD11 H 7.124 9.893 2.082 1.00 . A A . 50 LEU HD11 1 1
2 2240 1 1 50 LEU HD12 H 6.350 8.377 2.517 1.00 . A A . 50 LEU HD12 1 1
2 2241 1 1 50 LEU HD13 H 5.394 9.682 1.816 1.00 . A A . 50 LEU HD13 1 1
2 2242 1 1 50 LEU HD21 H 5.475 6.880 0.740 1.00 . A A . 50 LEU HD21 1 1
2 2243 1 1 50 LEU HD22 H 5.688 7.318 -0.956 1.00 . A A . 50 LEU HD22 1 1
2 2244 1 1 50 LEU HD23 H 4.572 8.231 0.062 1.00 . A A . 50 LEU HD23 1 1
2 2245 1 1 50 LEU HG H 7.570 8.106 0.414 1.00 . A A . 50 LEU HG 1 1
2 2246 1 1 50 LEU N N 7.391 10.889 -2.623 1.00 . A A . 50 LEU N 1 1
2 2247 1 1 50 LEU O O 6.207 8.731 -3.652 1.00 . A A . 50 LEU O 1 1
2 2248 1 1 51 GLU C C 6.898 5.050 -2.383 1.00 . A A . 51 GLU C 1 1
2 2249 1 1 51 GLU CA C 7.194 6.205 -3.310 1.00 . A A . 51 GLU CA 1 1
2 2250 1 1 51 GLU CB C 8.278 5.811 -4.318 1.00 . A A . 51 GLU CB 1 1
2 2251 1 1 51 GLU CD C 10.672 5.120 -4.710 1.00 . A A . 51 GLU CD 1 1
2 2252 1 1 51 GLU CG C 9.637 5.542 -3.702 1.00 . A A . 51 GLU CG 1 1
2 2253 1 1 51 GLU H H 8.259 7.255 -1.849 1.00 . A A . 51 GLU H 1 1
2 2254 1 1 51 GLU HA H 6.292 6.451 -3.849 1.00 . A A . 51 GLU HA 1 1
2 2255 1 1 51 GLU HB2 H 7.958 4.907 -4.817 1.00 . A A . 51 GLU HB2 1 1
2 2256 1 1 51 GLU HB3 H 8.372 6.593 -5.054 1.00 . A A . 51 GLU HB3 1 1
2 2257 1 1 51 GLU HG2 H 9.977 6.438 -3.203 1.00 . A A . 51 GLU HG2 1 1
2 2258 1 1 51 GLU HG3 H 9.518 4.754 -2.973 1.00 . A A . 51 GLU HG3 1 1
2 2259 1 1 51 GLU N N 7.577 7.364 -2.554 1.00 . A A . 51 GLU N 1 1
2 2260 1 1 51 GLU O O 7.578 4.850 -1.375 1.00 . A A . 51 GLU O 1 1
2 2261 1 1 51 GLU OE1 O 10.654 3.945 -5.158 1.00 . A A . 51 GLU OE1 1 1
2 2262 1 1 51 GLU OE2 O 11.562 5.915 -5.041 1.00 . A A . 51 GLU OE2 1 1
2 2263 1 1 52 ILE C C 5.570 1.967 -2.808 1.00 . A A . 52 ILE C 1 1
2 2264 1 1 52 ILE CA C 5.538 3.171 -1.911 1.00 . A A . 52 ILE CA 1 1
2 2265 1 1 52 ILE CB C 4.145 3.265 -1.253 1.00 . A A . 52 ILE CB 1 1
2 2266 1 1 52 ILE CD1 C 2.712 4.732 0.292 1.00 . A A . 52 ILE CD1 1 1
2 2267 1 1 52 ILE CG1 C 4.077 4.476 -0.313 1.00 . A A . 52 ILE CG1 1 1
2 2268 1 1 52 ILE CG2 C 3.866 1.974 -0.494 1.00 . A A . 52 ILE CG2 1 1
2 2269 1 1 52 ILE H H 5.292 4.609 -3.427 1.00 . A A . 52 ILE H 1 1
2 2270 1 1 52 ILE HA H 6.281 3.055 -1.137 1.00 . A A . 52 ILE HA 1 1
2 2271 1 1 52 ILE HB H 3.404 3.371 -2.032 1.00 . A A . 52 ILE HB 1 1
2 2272 1 1 52 ILE HD11 H 2.762 5.593 0.942 1.00 . A A . 52 ILE HD11 1 1
2 2273 1 1 52 ILE HD12 H 2.405 3.869 0.861 1.00 . A A . 52 ILE HD12 1 1
2 2274 1 1 52 ILE HD13 H 1.998 4.915 -0.497 1.00 . A A . 52 ILE HD13 1 1
2 2275 1 1 52 ILE HG12 H 4.769 4.322 0.502 1.00 . A A . 52 ILE HG12 1 1
2 2276 1 1 52 ILE HG13 H 4.371 5.358 -0.861 1.00 . A A . 52 ILE HG13 1 1
2 2277 1 1 52 ILE HG21 H 3.869 1.169 -1.216 1.00 . A A . 52 ILE HG21 1 1
2 2278 1 1 52 ILE HG22 H 2.913 2.032 0.011 1.00 . A A . 52 ILE HG22 1 1
2 2279 1 1 52 ILE HG23 H 4.657 1.809 0.222 1.00 . A A . 52 ILE HG23 1 1
2 2280 1 1 52 ILE N N 5.864 4.335 -2.677 1.00 . A A . 52 ILE N 1 1
2 2281 1 1 52 ILE O O 4.789 1.883 -3.756 1.00 . A A . 52 ILE O 1 1
2 2282 1 1 53 ARG C C 5.700 -1.174 -2.567 1.00 . A A . 53 ARG C 1 1
2 2283 1 1 53 ARG CA C 6.529 -0.141 -3.308 1.00 . A A . 53 ARG CA 1 1
2 2284 1 1 53 ARG CB C 8.009 -0.563 -3.522 1.00 . A A . 53 ARG CB 1 1
2 2285 1 1 53 ARG CD C 7.912 -3.061 -4.069 1.00 . A A . 53 ARG CD 1 1
2 2286 1 1 53 ARG CG C 8.250 -1.667 -4.572 1.00 . A A . 53 ARG CG 1 1
2 2287 1 1 53 ARG CZ C 8.658 -4.564 -2.222 1.00 . A A . 53 ARG CZ 1 1
2 2288 1 1 53 ARG H H 7.059 1.175 -1.770 1.00 . A A . 53 ARG H 1 1
2 2289 1 1 53 ARG HA H 6.056 0.049 -4.260 1.00 . A A . 53 ARG HA 1 1
2 2290 1 1 53 ARG HB2 H 8.568 0.309 -3.827 1.00 . A A . 53 ARG HB2 1 1
2 2291 1 1 53 ARG HB3 H 8.399 -0.907 -2.575 1.00 . A A . 53 ARG HB3 1 1
2 2292 1 1 53 ARG HD2 H 6.885 -3.075 -3.736 1.00 . A A . 53 ARG HD2 1 1
2 2293 1 1 53 ARG HD3 H 8.045 -3.763 -4.879 1.00 . A A . 53 ARG HD3 1 1
2 2294 1 1 53 ARG HE H 9.506 -2.809 -2.760 1.00 . A A . 53 ARG HE 1 1
2 2295 1 1 53 ARG HG2 H 7.636 -1.464 -5.436 1.00 . A A . 53 ARG HG2 1 1
2 2296 1 1 53 ARG HG3 H 9.289 -1.640 -4.865 1.00 . A A . 53 ARG HG3 1 1
2 2297 1 1 53 ARG HH11 H 7.160 -5.385 -3.352 1.00 . A A . 53 ARG HH11 1 1
2 2298 1 1 53 ARG HH12 H 7.612 -6.328 -2.018 1.00 . A A . 53 ARG HH12 1 1
2 2299 1 1 53 ARG HH21 H 10.202 -4.116 -0.970 1.00 . A A . 53 ARG HH21 1 1
2 2300 1 1 53 ARG HH22 H 9.428 -5.597 -0.625 1.00 . A A . 53 ARG HH22 1 1
2 2301 1 1 53 ARG N N 6.461 1.059 -2.545 1.00 . A A . 53 ARG N 1 1
2 2302 1 1 53 ARG NE N 8.784 -3.452 -2.953 1.00 . A A . 53 ARG NE 1 1
2 2303 1 1 53 ARG NH1 N 7.754 -5.489 -2.550 1.00 . A A . 53 ARG NH1 1 1
2 2304 1 1 53 ARG NH2 N 9.484 -4.776 -1.200 1.00 . A A . 53 ARG NH2 1 1
2 2305 1 1 53 ARG O O 6.079 -1.656 -1.489 1.00 . A A . 53 ARG O 1 1
2 2306 1 1 54 TRP C C 3.541 -3.632 -3.340 1.00 . A A . 54 TRP C 1 1
2 2307 1 1 54 TRP CA C 3.616 -2.356 -2.529 1.00 . A A . 54 TRP CA 1 1
2 2308 1 1 54 TRP CB C 2.225 -1.649 -2.436 1.00 . A A . 54 TRP CB 1 1
2 2309 1 1 54 TRP CD1 C -0.073 -2.780 -2.744 1.00 . A A . 54 TRP CD1 1 1
2 2310 1 1 54 TRP CD2 C 0.896 -3.268 -0.808 1.00 . A A . 54 TRP CD2 1 1
2 2311 1 1 54 TRP CE2 C -0.341 -3.933 -0.869 1.00 . A A . 54 TRP CE2 1 1
2 2312 1 1 54 TRP CE3 C 1.675 -3.436 0.308 1.00 . A A . 54 TRP CE3 1 1
2 2313 1 1 54 TRP CG C 1.048 -2.526 -2.018 1.00 . A A . 54 TRP CG 1 1
2 2314 1 1 54 TRP CH2 C 0.000 -4.892 1.247 1.00 . A A . 54 TRP CH2 1 1
2 2315 1 1 54 TRP CZ2 C -0.800 -4.747 0.158 1.00 . A A . 54 TRP CZ2 1 1
2 2316 1 1 54 TRP CZ3 C 1.226 -4.242 1.326 1.00 . A A . 54 TRP CZ3 1 1
2 2317 1 1 54 TRP H H 4.330 -1.088 -4.000 1.00 . A A . 54 TRP H 1 1
2 2318 1 1 54 TRP HA H 3.967 -2.562 -1.527 1.00 . A A . 54 TRP HA 1 1
2 2319 1 1 54 TRP HB2 H 2.294 -0.845 -1.717 1.00 . A A . 54 TRP HB2 1 1
2 2320 1 1 54 TRP HB3 H 1.998 -1.222 -3.401 1.00 . A A . 54 TRP HB3 1 1
2 2321 1 1 54 TRP HD1 H -0.267 -2.363 -3.722 1.00 . A A . 54 TRP HD1 1 1
2 2322 1 1 54 TRP HE1 H -1.793 -3.934 -2.364 1.00 . A A . 54 TRP HE1 1 1
2 2323 1 1 54 TRP HE3 H 2.630 -2.941 0.384 1.00 . A A . 54 TRP HE3 1 1
2 2324 1 1 54 TRP HH2 H -0.311 -5.515 2.073 1.00 . A A . 54 TRP HH2 1 1
2 2325 1 1 54 TRP HZ2 H -1.751 -5.256 0.105 1.00 . A A . 54 TRP HZ2 1 1
2 2326 1 1 54 TRP HZ3 H 1.854 -4.364 2.195 1.00 . A A . 54 TRP HZ3 1 1
2 2327 1 1 54 TRP N N 4.566 -1.466 -3.123 1.00 . A A . 54 TRP N 1 1
2 2328 1 1 54 TRP NE1 N -0.917 -3.612 -2.054 1.00 . A A . 54 TRP NE1 1 1
2 2329 1 1 54 TRP O O 3.737 -3.625 -4.556 1.00 . A A . 54 TRP O 1 1
2 2330 1 1 55 ASP C C 2.201 -6.701 -2.330 1.00 . A A . 55 ASP C 1 1
2 2331 1 1 55 ASP CA C 3.130 -5.994 -3.268 1.00 . A A . 55 ASP CA 1 1
2 2332 1 1 55 ASP CB C 4.468 -6.731 -3.361 1.00 . A A . 55 ASP CB 1 1
2 2333 1 1 55 ASP CG C 4.429 -7.942 -4.272 1.00 . A A . 55 ASP CG 1 1
2 2334 1 1 55 ASP H H 3.215 -4.664 -1.691 1.00 . A A . 55 ASP H 1 1
2 2335 1 1 55 ASP HA H 2.677 -5.880 -4.242 1.00 . A A . 55 ASP HA 1 1
2 2336 1 1 55 ASP HB2 H 5.216 -6.045 -3.731 1.00 . A A . 55 ASP HB2 1 1
2 2337 1 1 55 ASP HB3 H 4.752 -7.056 -2.371 1.00 . A A . 55 ASP HB3 1 1
2 2338 1 1 55 ASP N N 3.311 -4.705 -2.668 1.00 . A A . 55 ASP N 1 1
2 2339 1 1 55 ASP O O 2.062 -6.248 -1.199 1.00 . A A . 55 ASP O 1 1
2 2340 1 1 55 ASP OD1 O 3.985 -9.018 -3.837 1.00 . A A . 55 ASP OD1 1 1
2 2341 1 1 55 ASP OD2 O 4.887 -7.839 -5.437 1.00 . A A . 55 ASP OD2 1 1
2 2342 1 1 56 GLY C C 1.186 -9.214 -0.689 1.00 . A A . 56 GLY C 1 1
2 2343 1 1 56 GLY CA C 0.609 -8.463 -1.891 1.00 . A A . 56 GLY CA 1 1
2 2344 1 1 56 GLY H H 1.846 -8.168 -3.602 1.00 . A A . 56 GLY H 1 1
2 2345 1 1 56 GLY HA2 H -0.078 -7.717 -1.520 1.00 . A A . 56 GLY HA2 1 1
2 2346 1 1 56 GLY HA3 H 0.052 -9.158 -2.502 1.00 . A A . 56 GLY HA3 1 1
2 2347 1 1 56 GLY N N 1.605 -7.792 -2.728 1.00 . A A . 56 GLY N 1 1
2 2348 1 1 56 GLY O O 0.683 -10.270 -0.312 1.00 . A A . 56 GLY O 1 1
2 2349 1 1 57 GLN C C 3.148 -8.121 2.074 1.00 . A A . 57 GLN C 1 1
2 2350 1 1 57 GLN CA C 2.850 -9.220 1.072 1.00 . A A . 57 GLN CA 1 1
2 2351 1 1 57 GLN CB C 4.130 -9.983 0.702 1.00 . A A . 57 GLN CB 1 1
2 2352 1 1 57 GLN CD C 5.173 -12.002 -0.394 1.00 . A A . 57 GLN CD 1 1
2 2353 1 1 57 GLN CG C 3.888 -11.322 0.018 1.00 . A A . 57 GLN CG 1 1
2 2354 1 1 57 GLN H H 2.502 -7.796 -0.440 1.00 . A A . 57 GLN H 1 1
2 2355 1 1 57 GLN HA H 2.152 -9.908 1.526 1.00 . A A . 57 GLN HA 1 1
2 2356 1 1 57 GLN HB2 H 4.721 -9.368 0.039 1.00 . A A . 57 GLN HB2 1 1
2 2357 1 1 57 GLN HB3 H 4.698 -10.160 1.604 1.00 . A A . 57 GLN HB3 1 1
2 2358 1 1 57 GLN HE21 H 4.238 -12.951 -1.861 1.00 . A A . 57 GLN HE21 1 1
2 2359 1 1 57 GLN HE22 H 5.922 -13.265 -1.726 1.00 . A A . 57 GLN HE22 1 1
2 2360 1 1 57 GLN HG2 H 3.359 -11.972 0.699 1.00 . A A . 57 GLN HG2 1 1
2 2361 1 1 57 GLN HG3 H 3.285 -11.159 -0.863 1.00 . A A . 57 GLN HG3 1 1
2 2362 1 1 57 GLN N N 2.203 -8.664 -0.087 1.00 . A A . 57 GLN N 1 1
2 2363 1 1 57 GLN NE2 N 5.107 -12.817 -1.420 1.00 . A A . 57 GLN NE2 1 1
2 2364 1 1 57 GLN O O 2.477 -8.020 3.103 1.00 . A A . 57 GLN O 1 1
2 2365 1 1 57 GLN OE1 O 6.227 -11.808 0.227 1.00 . A A . 57 GLN OE1 1 1
2 2366 1 1 58 VAL C C 4.576 -4.868 1.897 1.00 . A A . 58 VAL C 1 1
2 2367 1 1 58 VAL CA C 4.523 -6.193 2.641 1.00 . A A . 58 VAL CA 1 1
2 2368 1 1 58 VAL CB C 5.903 -6.465 3.309 1.00 . A A . 58 VAL CB 1 1
2 2369 1 1 58 VAL CG1 C 5.848 -7.699 4.190 1.00 . A A . 58 VAL CG1 1 1
2 2370 1 1 58 VAL CG2 C 7.003 -6.608 2.264 1.00 . A A . 58 VAL CG2 1 1
2 2371 1 1 58 VAL H H 4.555 -7.323 0.878 1.00 . A A . 58 VAL H 1 1
2 2372 1 1 58 VAL HA H 3.773 -6.115 3.415 1.00 . A A . 58 VAL HA 1 1
2 2373 1 1 58 VAL HB H 6.140 -5.619 3.939 1.00 . A A . 58 VAL HB 1 1
2 2374 1 1 58 VAL HG11 H 6.819 -7.865 4.633 1.00 . A A . 58 VAL HG11 1 1
2 2375 1 1 58 VAL HG12 H 5.570 -8.555 3.593 1.00 . A A . 58 VAL HG12 1 1
2 2376 1 1 58 VAL HG13 H 5.116 -7.554 4.971 1.00 . A A . 58 VAL HG13 1 1
2 2377 1 1 58 VAL HG21 H 6.762 -7.426 1.601 1.00 . A A . 58 VAL HG21 1 1
2 2378 1 1 58 VAL HG22 H 7.945 -6.803 2.754 1.00 . A A . 58 VAL HG22 1 1
2 2379 1 1 58 VAL HG23 H 7.074 -5.694 1.691 1.00 . A A . 58 VAL HG23 1 1
2 2380 1 1 58 VAL N N 4.110 -7.268 1.749 1.00 . A A . 58 VAL N 1 1
2 2381 1 1 58 VAL O O 4.668 -4.840 0.657 1.00 . A A . 58 VAL O 1 1
2 2382 1 1 59 ALA C C 5.802 -1.748 2.447 1.00 . A A . 59 ALA C 1 1
2 2383 1 1 59 ALA CA C 4.520 -2.451 2.099 1.00 . A A . 59 ALA CA 1 1
2 2384 1 1 59 ALA CB C 3.344 -1.669 2.637 1.00 . A A . 59 ALA CB 1 1
2 2385 1 1 59 ALA H H 4.486 -3.877 3.622 1.00 . A A . 59 ALA H 1 1
2 2386 1 1 59 ALA HA H 4.434 -2.508 1.026 1.00 . A A . 59 ALA HA 1 1
2 2387 1 1 59 ALA HB1 H 3.415 -1.644 3.713 1.00 . A A . 59 ALA HB1 1 1
2 2388 1 1 59 ALA HB2 H 2.419 -2.144 2.347 1.00 . A A . 59 ALA HB2 1 1
2 2389 1 1 59 ALA HB3 H 3.380 -0.663 2.247 1.00 . A A . 59 ALA HB3 1 1
2 2390 1 1 59 ALA N N 4.517 -3.788 2.647 1.00 . A A . 59 ALA N 1 1
2 2391 1 1 59 ALA O O 6.096 -1.502 3.623 1.00 . A A . 59 ALA O 1 1
2 2392 1 1 60 LEU C C 7.704 0.664 1.158 1.00 . A A . 60 LEU C 1 1
2 2393 1 1 60 LEU CA C 7.808 -0.774 1.635 1.00 . A A . 60 LEU CA 1 1
2 2394 1 1 60 LEU CB C 8.887 -1.585 0.894 1.00 . A A . 60 LEU CB 1 1
2 2395 1 1 60 LEU CD1 C 11.247 -2.296 0.718 1.00 . A A . 60 LEU CD1 1 1
2 2396 1 1 60 LEU CD2 C 10.636 -0.017 -0.015 1.00 . A A . 60 LEU CD2 1 1
2 2397 1 1 60 LEU CG C 10.341 -1.122 0.996 1.00 . A A . 60 LEU CG 1 1
2 2398 1 1 60 LEU H H 6.260 -1.591 0.525 1.00 . A A . 60 LEU H 1 1
2 2399 1 1 60 LEU HA H 8.031 -0.777 2.692 1.00 . A A . 60 LEU HA 1 1
2 2400 1 1 60 LEU HB2 H 8.842 -2.597 1.264 1.00 . A A . 60 LEU HB2 1 1
2 2401 1 1 60 LEU HB3 H 8.617 -1.608 -0.152 1.00 . A A . 60 LEU HB3 1 1
2 2402 1 1 60 LEU HD11 H 11.067 -3.067 1.453 1.00 . A A . 60 LEU HD11 1 1
2 2403 1 1 60 LEU HD12 H 12.277 -1.980 0.766 1.00 . A A . 60 LEU HD12 1 1
2 2404 1 1 60 LEU HD13 H 11.024 -2.684 -0.264 1.00 . A A . 60 LEU HD13 1 1
2 2405 1 1 60 LEU HD21 H 9.987 0.824 0.183 1.00 . A A . 60 LEU HD21 1 1
2 2406 1 1 60 LEU HD22 H 10.434 -0.393 -1.008 1.00 . A A . 60 LEU HD22 1 1
2 2407 1 1 60 LEU HD23 H 11.670 0.288 0.057 1.00 . A A . 60 LEU HD23 1 1
2 2408 1 1 60 LEU HG H 10.537 -0.749 1.990 1.00 . A A . 60 LEU HG 1 1
2 2409 1 1 60 LEU N N 6.552 -1.419 1.448 1.00 . A A . 60 LEU N 1 1
2 2410 1 1 60 LEU O O 7.445 0.922 -0.015 1.00 . A A . 60 LEU O 1 1
2 2411 1 1 61 LEU C C 9.137 3.615 1.698 1.00 . A A . 61 LEU C 1 1
2 2412 1 1 61 LEU CA C 7.769 2.983 1.752 1.00 . A A . 61 LEU CA 1 1
2 2413 1 1 61 LEU CB C 6.857 3.695 2.786 1.00 . A A . 61 LEU CB 1 1
2 2414 1 1 61 LEU CD1 C 5.417 5.702 3.198 1.00 . A A . 61 LEU CD1 1 1
2 2415 1 1 61 LEU CD2 C 7.837 5.941 3.500 1.00 . A A . 61 LEU CD2 1 1
2 2416 1 1 61 LEU CG C 6.745 5.244 2.679 1.00 . A A . 61 LEU CG 1 1
2 2417 1 1 61 LEU H H 8.105 1.347 2.987 1.00 . A A . 61 LEU H 1 1
2 2418 1 1 61 LEU HA H 7.308 3.070 0.779 1.00 . A A . 61 LEU HA 1 1
2 2419 1 1 61 LEU HB2 H 5.877 3.239 2.751 1.00 . A A . 61 LEU HB2 1 1
2 2420 1 1 61 LEU HB3 H 7.254 3.454 3.762 1.00 . A A . 61 LEU HB3 1 1
2 2421 1 1 61 LEU HD11 H 5.333 5.408 4.232 1.00 . A A . 61 LEU HD11 1 1
2 2422 1 1 61 LEU HD12 H 4.633 5.249 2.611 1.00 . A A . 61 LEU HD12 1 1
2 2423 1 1 61 LEU HD13 H 5.356 6.776 3.120 1.00 . A A . 61 LEU HD13 1 1
2 2424 1 1 61 LEU HD21 H 8.807 5.605 3.158 1.00 . A A . 61 LEU HD21 1 1
2 2425 1 1 61 LEU HD22 H 7.718 5.692 4.543 1.00 . A A . 61 LEU HD22 1 1
2 2426 1 1 61 LEU HD23 H 7.763 7.010 3.372 1.00 . A A . 61 LEU HD23 1 1
2 2427 1 1 61 LEU HG H 6.850 5.547 1.648 1.00 . A A . 61 LEU HG 1 1
2 2428 1 1 61 LEU N N 7.872 1.585 2.061 1.00 . A A . 61 LEU N 1 1
2 2429 1 1 61 LEU O O 10.020 3.276 2.492 1.00 . A A . 61 LEU O 1 1
2 2430 1 1 62 ALA C C 10.212 6.727 0.390 1.00 . A A . 62 ALA C 1 1
2 2431 1 1 62 ALA CA C 10.525 5.262 0.640 1.00 . A A . 62 ALA CA 1 1
2 2432 1 1 62 ALA CB C 11.378 4.691 -0.475 1.00 . A A . 62 ALA CB 1 1
2 2433 1 1 62 ALA H H 8.574 4.729 0.152 1.00 . A A . 62 ALA H 1 1
2 2434 1 1 62 ALA HA H 11.069 5.182 1.568 1.00 . A A . 62 ALA HA 1 1
2 2435 1 1 62 ALA HB1 H 12.312 5.231 -0.524 1.00 . A A . 62 ALA HB1 1 1
2 2436 1 1 62 ALA HB2 H 10.857 4.790 -1.414 1.00 . A A . 62 ALA HB2 1 1
2 2437 1 1 62 ALA HB3 H 11.577 3.647 -0.279 1.00 . A A . 62 ALA HB3 1 1
2 2438 1 1 62 ALA N N 9.306 4.526 0.780 1.00 . A A . 62 ALA N 1 1
2 2439 1 1 62 ALA O O 9.417 7.067 -0.489 1.00 . A A . 62 ALA O 1 1
2 2440 1 1 63 ASP C C 11.568 9.546 0.003 1.00 . A A . 63 ASP C 1 1
2 2441 1 1 63 ASP CA C 10.634 9.012 1.070 1.00 . A A . 63 ASP CA 1 1
2 2442 1 1 63 ASP CB C 10.926 9.672 2.427 1.00 . A A . 63 ASP CB 1 1
2 2443 1 1 63 ASP CG C 11.067 11.179 2.352 1.00 . A A . 63 ASP CG 1 1
2 2444 1 1 63 ASP H H 11.431 7.225 1.852 1.00 . A A . 63 ASP H 1 1
2 2445 1 1 63 ASP HA H 9.613 9.214 0.784 1.00 . A A . 63 ASP HA 1 1
2 2446 1 1 63 ASP HB2 H 10.119 9.446 3.108 1.00 . A A . 63 ASP HB2 1 1
2 2447 1 1 63 ASP HB3 H 11.841 9.259 2.824 1.00 . A A . 63 ASP HB3 1 1
2 2448 1 1 63 ASP N N 10.805 7.571 1.179 1.00 . A A . 63 ASP N 1 1
2 2449 1 1 63 ASP O O 12.720 9.079 -0.114 1.00 . A A . 63 ASP O 1 1
2 2450 1 1 63 ASP OD1 O 10.058 11.891 2.433 1.00 . A A . 63 ASP OD1 1 1
2 2451 1 1 63 ASP OD2 O 12.208 11.659 2.236 1.00 . A A . 63 ASP OD2 1 1
2 2452 1 1 64 LEU C C 11.795 12.554 -1.790 1.00 . A A . 64 LEU C 1 1
2 2453 1 1 64 LEU CA C 11.898 11.025 -1.847 1.00 . A A . 64 LEU CA 1 1
2 2454 1 1 64 LEU CB C 11.309 10.495 -3.194 1.00 . A A . 64 LEU CB 1 1
2 2455 1 1 64 LEU CD1 C 12.734 11.874 -4.859 1.00 . A A . 64 LEU CD1 1 1
2 2456 1 1 64 LEU CD2 C 13.266 9.447 -4.430 1.00 . A A . 64 LEU CD2 1 1
2 2457 1 1 64 LEU CG C 12.172 10.502 -4.490 1.00 . A A . 64 LEU CG 1 1
2 2458 1 1 64 LEU H H 10.202 10.861 -0.634 1.00 . A A . 64 LEU H 1 1
2 2459 1 1 64 LEU HA H 12.922 10.700 -1.751 1.00 . A A . 64 LEU HA 1 1
2 2460 1 1 64 LEU HB2 H 11.002 9.474 -3.027 1.00 . A A . 64 LEU HB2 1 1
2 2461 1 1 64 LEU HB3 H 10.414 11.070 -3.389 1.00 . A A . 64 LEU HB3 1 1
2 2462 1 1 64 LEU HD11 H 11.919 12.567 -5.006 1.00 . A A . 64 LEU HD11 1 1
2 2463 1 1 64 LEU HD12 H 13.309 11.796 -5.770 1.00 . A A . 64 LEU HD12 1 1
2 2464 1 1 64 LEU HD13 H 13.368 12.227 -4.060 1.00 . A A . 64 LEU HD13 1 1
2 2465 1 1 64 LEU HD21 H 13.908 9.642 -3.584 1.00 . A A . 64 LEU HD21 1 1
2 2466 1 1 64 LEU HD22 H 13.849 9.480 -5.339 1.00 . A A . 64 LEU HD22 1 1
2 2467 1 1 64 LEU HD23 H 12.821 8.469 -4.324 1.00 . A A . 64 LEU HD23 1 1
2 2468 1 1 64 LEU HG H 11.495 10.230 -5.288 1.00 . A A . 64 LEU HG 1 1
2 2469 1 1 64 LEU N N 11.102 10.485 -0.778 1.00 . A A . 64 LEU N 1 1
2 2470 1 1 64 LEU O O 11.062 13.149 -2.564 1.00 . A A . 64 LEU O 1 1
2 2471 1 1 65 ASN C C 13.444 15.076 0.351 1.00 . A A . 65 ASN C 1 1
2 2472 1 1 65 ASN CA C 12.498 14.647 -0.759 1.00 . A A . 65 ASN CA 1 1
2 2473 1 1 65 ASN CB C 11.068 15.191 -0.464 1.00 . A A . 65 ASN CB 1 1
2 2474 1 1 65 ASN CG C 10.931 16.694 -0.699 1.00 . A A . 65 ASN CG 1 1
2 2475 1 1 65 ASN H H 13.033 12.671 -0.217 1.00 . A A . 65 ASN H 1 1
2 2476 1 1 65 ASN HA H 12.849 15.057 -1.696 1.00 . A A . 65 ASN HA 1 1
2 2477 1 1 65 ASN HB2 H 10.360 14.687 -1.103 1.00 . A A . 65 ASN HB2 1 1
2 2478 1 1 65 ASN HB3 H 10.822 14.981 0.567 1.00 . A A . 65 ASN HB3 1 1
2 2479 1 1 65 ASN HD21 H 9.020 16.482 -1.147 1.00 . A A . 65 ASN HD21 1 1
2 2480 1 1 65 ASN HD22 H 9.648 18.089 -1.235 1.00 . A A . 65 ASN HD22 1 1
2 2481 1 1 65 ASN N N 12.508 13.182 -0.871 1.00 . A A . 65 ASN N 1 1
2 2482 1 1 65 ASN ND2 N 9.757 17.132 -1.055 1.00 . A A . 65 ASN ND2 1 1
2 2483 1 1 65 ASN O O 13.285 14.684 1.498 1.00 . A A . 65 ASN O 1 1
2 2484 1 1 65 ASN OD1 O 11.876 17.457 -0.545 1.00 . A A . 65 ASN OD1 1 1
2 2485 1 1 66 SER C C 14.882 17.628 1.676 1.00 . A A . 66 SER C 1 1
2 2486 1 1 66 SER CA C 15.378 16.332 1.002 1.00 . A A . 66 SER CA 1 1
2 2487 1 1 66 SER CB C 16.722 16.565 0.312 1.00 . A A . 66 SER CB 1 1
2 2488 1 1 66 SER H H 14.524 16.176 -0.911 1.00 . A A . 66 SER H 1 1
2 2489 1 1 66 SER HA H 15.494 15.561 1.747 1.00 . A A . 66 SER HA 1 1
2 2490 1 1 66 SER HB2 H 16.649 17.422 -0.342 1.00 . A A . 66 SER HB2 1 1
2 2491 1 1 66 SER HB3 H 17.484 16.742 1.056 1.00 . A A . 66 SER HB3 1 1
2 2492 1 1 66 SER HG H 16.858 14.623 0.031 1.00 . A A . 66 SER HG 1 1
2 2493 1 1 66 SER N N 14.420 15.875 0.019 1.00 . A A . 66 SER N 1 1
2 2494 1 1 66 SER O O 15.301 17.971 2.778 1.00 . A A . 66 SER O 1 1
2 2495 1 1 66 SER OG O 17.092 15.422 -0.460 1.00 . A A . 66 SER OG 1 1
2 2496 1 1 67 THR C C 12.239 19.413 2.397 1.00 . A A . 67 THR C 1 1
2 2497 1 1 67 THR CA C 13.460 19.584 1.462 1.00 . A A . 67 THR CA 1 1
2 2498 1 1 67 THR CB C 13.043 20.408 0.222 1.00 . A A . 67 THR CB 1 1
2 2499 1 1 67 THR CG2 C 12.693 21.844 0.595 1.00 . A A . 67 THR CG2 1 1
2 2500 1 1 67 THR H H 13.593 17.930 0.189 1.00 . A A . 67 THR H 1 1
2 2501 1 1 67 THR HA H 14.247 20.116 1.973 1.00 . A A . 67 THR HA 1 1
2 2502 1 1 67 THR HB H 12.186 19.932 -0.232 1.00 . A A . 67 THR HB 1 1
2 2503 1 1 67 THR HG1 H 13.814 20.920 -1.493 1.00 . A A . 67 THR HG1 1 1
2 2504 1 1 67 THR HG21 H 12.388 22.380 -0.291 1.00 . A A . 67 THR HG21 1 1
2 2505 1 1 67 THR HG22 H 13.553 22.330 1.033 1.00 . A A . 67 THR HG22 1 1
2 2506 1 1 67 THR HG23 H 11.881 21.842 1.308 1.00 . A A . 67 THR HG23 1 1
2 2507 1 1 67 THR N N 13.967 18.304 1.017 1.00 . A A . 67 THR N 1 1
2 2508 1 1 67 THR O O 12.212 19.925 3.522 1.00 . A A . 67 THR O 1 1
2 2509 1 1 67 THR OG1 O 14.131 20.414 -0.732 1.00 . A A . 67 THR OG1 1 1
2 2510 1 1 68 ASN C C 9.850 17.078 3.145 1.00 . A A . 68 ASN C 1 1
2 2511 1 1 68 ASN CA C 9.981 18.497 2.619 1.00 . A A . 68 ASN CA 1 1
2 2512 1 1 68 ASN CB C 8.814 18.786 1.654 1.00 . A A . 68 ASN CB 1 1
2 2513 1 1 68 ASN CG C 8.859 20.162 1.015 1.00 . A A . 68 ASN CG 1 1
2 2514 1 1 68 ASN H H 11.406 18.201 1.076 1.00 . A A . 68 ASN H 1 1
2 2515 1 1 68 ASN HA H 9.942 19.197 3.438 1.00 . A A . 68 ASN HA 1 1
2 2516 1 1 68 ASN HB2 H 8.846 18.059 0.857 1.00 . A A . 68 ASN HB2 1 1
2 2517 1 1 68 ASN HB3 H 7.880 18.679 2.186 1.00 . A A . 68 ASN HB3 1 1
2 2518 1 1 68 ASN HD21 H 7.864 20.973 2.531 1.00 . A A . 68 ASN HD21 1 1
2 2519 1 1 68 ASN HD22 H 8.291 22.040 1.262 1.00 . A A . 68 ASN HD22 1 1
2 2520 1 1 68 ASN N N 11.267 18.666 1.932 1.00 . A A . 68 ASN N 1 1
2 2521 1 1 68 ASN ND2 N 8.290 21.145 1.664 1.00 . A A . 68 ASN ND2 1 1
2 2522 1 1 68 ASN O O 8.730 16.572 3.297 1.00 . A A . 68 ASN O 1 1
2 2523 1 1 68 ASN OD1 O 9.423 20.332 -0.071 1.00 . A A . 68 ASN OD1 1 1
2 2524 1 1 69 GLY C C 10.053 14.600 4.845 1.00 . A A . 69 GLY C 1 1
2 2525 1 1 69 GLY CA C 11.112 15.063 3.857 1.00 . A A . 69 GLY CA 1 1
2 2526 1 1 69 GLY H H 11.826 17.007 3.417 1.00 . A A . 69 GLY H 1 1
2 2527 1 1 69 GLY HA2 H 11.051 14.440 2.978 1.00 . A A . 69 GLY HA2 1 1
2 2528 1 1 69 GLY HA3 H 12.084 14.926 4.306 1.00 . A A . 69 GLY HA3 1 1
2 2529 1 1 69 GLY N N 11.007 16.472 3.451 1.00 . A A . 69 GLY N 1 1
2 2530 1 1 69 GLY O O 9.834 15.222 5.899 1.00 . A A . 69 GLY O 1 1
2 2531 1 1 70 THR C C 8.681 12.286 6.544 1.00 . A A . 70 THR C 1 1
2 2532 1 1 70 THR CA C 8.312 12.955 5.191 1.00 . A A . 70 THR CA 1 1
2 2533 1 1 70 THR CB C 7.659 11.935 4.246 1.00 . A A . 70 THR CB 1 1
2 2534 1 1 70 THR CG2 C 6.284 11.537 4.715 1.00 . A A . 70 THR CG2 1 1
2 2535 1 1 70 THR H H 9.775 12.997 3.724 1.00 . A A . 70 THR H 1 1
2 2536 1 1 70 THR HA H 7.596 13.744 5.360 1.00 . A A . 70 THR HA 1 1
2 2537 1 1 70 THR HB H 8.296 11.065 4.185 1.00 . A A . 70 THR HB 1 1
2 2538 1 1 70 THR HG1 H 8.411 12.320 2.524 1.00 . A A . 70 THR HG1 1 1
2 2539 1 1 70 THR HG21 H 5.830 10.884 3.985 1.00 . A A . 70 THR HG21 1 1
2 2540 1 1 70 THR HG22 H 5.671 12.414 4.844 1.00 . A A . 70 THR HG22 1 1
2 2541 1 1 70 THR HG23 H 6.365 11.017 5.658 1.00 . A A . 70 THR HG23 1 1
2 2542 1 1 70 THR N N 9.448 13.505 4.508 1.00 . A A . 70 THR N 1 1
2 2543 1 1 70 THR O O 9.814 11.799 6.753 1.00 . A A . 70 THR O 1 1
2 2544 1 1 70 THR OG1 O 7.554 12.531 2.941 1.00 . A A . 70 THR OG1 1 1
2 2545 1 1 71 THR C C 6.827 10.600 8.921 1.00 . A A . 71 THR C 1 1
2 2546 1 1 71 THR CA C 7.850 11.696 8.745 1.00 . A A . 71 THR CA 1 1
2 2547 1 1 71 THR CB C 7.636 12.732 9.861 1.00 . A A . 71 THR CB 1 1
2 2548 1 1 71 THR CG2 C 8.778 13.695 9.936 1.00 . A A . 71 THR CG2 1 1
2 2549 1 1 71 THR H H 6.854 12.694 7.215 1.00 . A A . 71 THR H 1 1
2 2550 1 1 71 THR HA H 8.844 11.286 8.845 1.00 . A A . 71 THR HA 1 1
2 2551 1 1 71 THR HB H 7.571 12.193 10.796 1.00 . A A . 71 THR HB 1 1
2 2552 1 1 71 THR HG1 H 6.265 13.603 8.723 1.00 . A A . 71 THR HG1 1 1
2 2553 1 1 71 THR HG21 H 9.653 13.129 10.217 1.00 . A A . 71 THR HG21 1 1
2 2554 1 1 71 THR HG22 H 8.558 14.421 10.703 1.00 . A A . 71 THR HG22 1 1
2 2555 1 1 71 THR HG23 H 8.916 14.164 8.974 1.00 . A A . 71 THR HG23 1 1
2 2556 1 1 71 THR N N 7.720 12.286 7.450 1.00 . A A . 71 THR N 1 1
2 2557 1 1 71 THR O O 5.704 10.698 8.424 1.00 . A A . 71 THR O 1 1
2 2558 1 1 71 THR OG1 O 6.404 13.445 9.668 1.00 . A A . 71 THR OG1 1 1
2 2559 1 1 72 VAL C C 6.140 8.450 11.410 1.00 . A A . 72 VAL C 1 1
2 2560 1 1 72 VAL CA C 6.325 8.501 9.909 1.00 . A A . 72 VAL CA 1 1
2 2561 1 1 72 VAL CB C 6.854 7.164 9.353 1.00 . A A . 72 VAL CB 1 1
2 2562 1 1 72 VAL CG1 C 6.885 7.223 7.830 1.00 . A A . 72 VAL CG1 1 1
2 2563 1 1 72 VAL CG2 C 8.248 6.876 9.884 1.00 . A A . 72 VAL CG2 1 1
2 2564 1 1 72 VAL H H 8.124 9.546 9.955 1.00 . A A . 72 VAL H 1 1
2 2565 1 1 72 VAL HA H 5.370 8.728 9.457 1.00 . A A . 72 VAL HA 1 1
2 2566 1 1 72 VAL HB H 6.188 6.374 9.666 1.00 . A A . 72 VAL HB 1 1
2 2567 1 1 72 VAL HG11 H 5.891 7.392 7.447 1.00 . A A . 72 VAL HG11 1 1
2 2568 1 1 72 VAL HG12 H 7.274 6.295 7.437 1.00 . A A . 72 VAL HG12 1 1
2 2569 1 1 72 VAL HG13 H 7.526 8.040 7.531 1.00 . A A . 72 VAL HG13 1 1
2 2570 1 1 72 VAL HG21 H 8.904 7.689 9.606 1.00 . A A . 72 VAL HG21 1 1
2 2571 1 1 72 VAL HG22 H 8.617 5.949 9.469 1.00 . A A . 72 VAL HG22 1 1
2 2572 1 1 72 VAL HG23 H 8.212 6.805 10.961 1.00 . A A . 72 VAL HG23 1 1
2 2573 1 1 72 VAL N N 7.203 9.583 9.609 1.00 . A A . 72 VAL N 1 1
2 2574 1 1 72 VAL O O 7.105 8.354 12.166 1.00 . A A . 72 VAL O 1 1
2 2575 1 1 73 ASN C C 5.292 9.876 13.928 1.00 . A A . 73 ASN C 1 1
2 2576 1 1 73 ASN CA C 4.555 8.707 13.261 1.00 . A A . 73 ASN CA 1 1
2 2577 1 1 73 ASN CB C 4.812 7.346 13.947 1.00 . A A . 73 ASN CB 1 1
2 2578 1 1 73 ASN CG C 3.868 6.272 13.404 1.00 . A A . 73 ASN CG 1 1
2 2579 1 1 73 ASN H H 4.185 8.740 11.180 1.00 . A A . 73 ASN H 1 1
2 2580 1 1 73 ASN HA H 3.498 8.928 13.280 1.00 . A A . 73 ASN HA 1 1
2 2581 1 1 73 ASN HB2 H 5.830 7.039 13.761 1.00 . A A . 73 ASN HB2 1 1
2 2582 1 1 73 ASN HB3 H 4.651 7.442 15.009 1.00 . A A . 73 ASN HB3 1 1
2 2583 1 1 73 ASN HD21 H 5.285 4.905 13.493 1.00 . A A . 73 ASN HD21 1 1
2 2584 1 1 73 ASN HD22 H 3.770 4.365 12.871 1.00 . A A . 73 ASN HD22 1 1
2 2585 1 1 73 ASN N N 4.913 8.644 11.841 1.00 . A A . 73 ASN N 1 1
2 2586 1 1 73 ASN ND2 N 4.352 5.070 13.251 1.00 . A A . 73 ASN ND2 1 1
2 2587 1 1 73 ASN O O 5.504 9.903 15.146 1.00 . A A . 73 ASN O 1 1
2 2588 1 1 73 ASN OD1 O 2.711 6.558 13.081 1.00 . A A . 73 ASN OD1 1 1
2 2589 1 1 74 ASN C C 7.845 11.972 13.347 1.00 . A A . 74 ASN C 1 1
2 2590 1 1 74 ASN CA C 6.341 12.114 13.383 1.00 . A A . 74 ASN CA 1 1
2 2591 1 1 74 ASN CB C 5.870 12.838 14.649 1.00 . A A . 74 ASN CB 1 1
2 2592 1 1 74 ASN CG C 4.566 13.582 14.465 1.00 . A A . 74 ASN CG 1 1
2 2593 1 1 74 ASN H H 5.356 10.762 12.127 1.00 . A A . 74 ASN H 1 1
2 2594 1 1 74 ASN HA H 6.092 12.740 12.537 1.00 . A A . 74 ASN HA 1 1
2 2595 1 1 74 ASN HB2 H 5.736 12.111 15.436 1.00 . A A . 74 ASN HB2 1 1
2 2596 1 1 74 ASN HB3 H 6.633 13.543 14.942 1.00 . A A . 74 ASN HB3 1 1
2 2597 1 1 74 ASN HD21 H 5.149 14.918 15.785 1.00 . A A . 74 ASN HD21 1 1
2 2598 1 1 74 ASN HD22 H 3.592 15.191 15.087 1.00 . A A . 74 ASN HD22 1 1
2 2599 1 1 74 ASN N N 5.619 10.874 13.064 1.00 . A A . 74 ASN N 1 1
2 2600 1 1 74 ASN ND2 N 4.416 14.665 15.180 1.00 . A A . 74 ASN ND2 1 1
2 2601 1 1 74 ASN O O 8.568 12.968 13.451 1.00 . A A . 74 ASN O 1 1
2 2602 1 1 74 ASN OD1 O 3.704 13.191 13.675 1.00 . A A . 74 ASN OD1 1 1
2 2603 1 1 75 ALA C C 10.234 10.661 11.619 1.00 . A A . 75 ALA C 1 1
2 2604 1 1 75 ALA CA C 9.745 10.503 13.064 1.00 . A A . 75 ALA CA 1 1
2 2605 1 1 75 ALA CB C 10.042 9.101 13.574 1.00 . A A . 75 ALA CB 1 1
2 2606 1 1 75 ALA H H 7.712 10.003 12.996 1.00 . A A . 75 ALA H 1 1
2 2607 1 1 75 ALA HA H 10.235 11.217 13.707 1.00 . A A . 75 ALA HA 1 1
2 2608 1 1 75 ALA HB1 H 9.532 8.377 12.955 1.00 . A A . 75 ALA HB1 1 1
2 2609 1 1 75 ALA HB2 H 9.707 9.008 14.596 1.00 . A A . 75 ALA HB2 1 1
2 2610 1 1 75 ALA HB3 H 11.106 8.927 13.528 1.00 . A A . 75 ALA HB3 1 1
2 2611 1 1 75 ALA N N 8.321 10.762 13.133 1.00 . A A . 75 ALA N 1 1
2 2612 1 1 75 ALA O O 9.669 10.048 10.709 1.00 . A A . 75 ALA O 1 1
2 2613 1 1 76 PRO C C 12.556 10.514 9.529 1.00 . A A . 76 PRO C 1 1
2 2614 1 1 76 PRO CA C 11.793 11.732 10.024 1.00 . A A . 76 PRO CA 1 1
2 2615 1 1 76 PRO CB C 12.760 12.908 10.206 1.00 . A A . 76 PRO CB 1 1
2 2616 1 1 76 PRO CD C 11.922 12.358 12.368 1.00 . A A . 76 PRO CD 1 1
2 2617 1 1 76 PRO CG C 12.445 13.487 11.542 1.00 . A A . 76 PRO CG 1 1
2 2618 1 1 76 PRO HA H 11.032 11.987 9.301 1.00 . A A . 76 PRO HA 1 1
2 2619 1 1 76 PRO HB2 H 13.773 12.534 10.169 1.00 . A A . 76 PRO HB2 1 1
2 2620 1 1 76 PRO HB3 H 12.608 13.627 9.416 1.00 . A A . 76 PRO HB3 1 1
2 2621 1 1 76 PRO HD2 H 12.731 11.825 12.844 1.00 . A A . 76 PRO HD2 1 1
2 2622 1 1 76 PRO HD3 H 11.228 12.748 13.098 1.00 . A A . 76 PRO HD3 1 1
2 2623 1 1 76 PRO HG2 H 13.340 13.896 11.986 1.00 . A A . 76 PRO HG2 1 1
2 2624 1 1 76 PRO HG3 H 11.694 14.257 11.439 1.00 . A A . 76 PRO HG3 1 1
2 2625 1 1 76 PRO N N 11.239 11.520 11.372 1.00 . A A . 76 PRO N 1 1
2 2626 1 1 76 PRO O O 13.474 10.030 10.201 1.00 . A A . 76 PRO O 1 1
2 2627 1 1 77 VAL C C 13.024 9.018 6.313 1.00 . A A . 77 VAL C 1 1
2 2628 1 1 77 VAL CA C 12.809 8.847 7.804 1.00 . A A . 77 VAL CA 1 1
2 2629 1 1 77 VAL CB C 11.965 7.555 8.025 1.00 . A A . 77 VAL CB 1 1
2 2630 1 1 77 VAL CG1 C 11.854 7.188 9.500 1.00 . A A . 77 VAL CG1 1 1
2 2631 1 1 77 VAL CG2 C 10.584 7.705 7.394 1.00 . A A . 77 VAL CG2 1 1
2 2632 1 1 77 VAL H H 11.479 10.460 7.842 1.00 . A A . 77 VAL H 1 1
2 2633 1 1 77 VAL HA H 13.758 8.725 8.301 1.00 . A A . 77 VAL HA 1 1
2 2634 1 1 77 VAL HB H 12.473 6.743 7.525 1.00 . A A . 77 VAL HB 1 1
2 2635 1 1 77 VAL HG11 H 11.258 6.295 9.605 1.00 . A A . 77 VAL HG11 1 1
2 2636 1 1 77 VAL HG12 H 11.383 7.999 10.036 1.00 . A A . 77 VAL HG12 1 1
2 2637 1 1 77 VAL HG13 H 12.840 7.014 9.905 1.00 . A A . 77 VAL HG13 1 1
2 2638 1 1 77 VAL HG21 H 10.688 7.848 6.329 1.00 . A A . 77 VAL HG21 1 1
2 2639 1 1 77 VAL HG22 H 10.085 8.561 7.826 1.00 . A A . 77 VAL HG22 1 1
2 2640 1 1 77 VAL HG23 H 10.000 6.817 7.585 1.00 . A A . 77 VAL HG23 1 1
2 2641 1 1 77 VAL N N 12.183 10.023 8.367 1.00 . A A . 77 VAL N 1 1
2 2642 1 1 77 VAL O O 12.473 9.933 5.699 1.00 . A A . 77 VAL O 1 1
2 2643 1 1 78 GLN C C 13.323 6.905 3.736 1.00 . A A . 78 GLN C 1 1
2 2644 1 1 78 GLN CA C 14.066 8.102 4.323 1.00 . A A . 78 GLN CA 1 1
2 2645 1 1 78 GLN CB C 15.576 7.994 4.041 1.00 . A A . 78 GLN CB 1 1
2 2646 1 1 78 GLN CD C 17.728 6.732 4.459 1.00 . A A . 78 GLN CD 1 1
2 2647 1 1 78 GLN CG C 16.225 6.716 4.566 1.00 . A A . 78 GLN CG 1 1
2 2648 1 1 78 GLN H H 14.299 7.514 6.339 1.00 . A A . 78 GLN H 1 1
2 2649 1 1 78 GLN HA H 13.681 9.013 3.889 1.00 . A A . 78 GLN HA 1 1
2 2650 1 1 78 GLN HB2 H 15.737 8.037 2.974 1.00 . A A . 78 GLN HB2 1 1
2 2651 1 1 78 GLN HB3 H 16.069 8.836 4.502 1.00 . A A . 78 GLN HB3 1 1
2 2652 1 1 78 GLN HE21 H 17.641 5.906 2.686 1.00 . A A . 78 GLN HE21 1 1
2 2653 1 1 78 GLN HE22 H 19.220 6.251 3.273 1.00 . A A . 78 GLN HE22 1 1
2 2654 1 1 78 GLN HG2 H 15.952 6.569 5.598 1.00 . A A . 78 GLN HG2 1 1
2 2655 1 1 78 GLN HG3 H 15.850 5.885 3.986 1.00 . A A . 78 GLN HG3 1 1
2 2656 1 1 78 GLN N N 13.826 8.143 5.753 1.00 . A A . 78 GLN N 1 1
2 2657 1 1 78 GLN NE2 N 18.244 6.254 3.378 1.00 . A A . 78 GLN NE2 1 1
2 2658 1 1 78 GLN O O 13.126 6.797 2.530 1.00 . A A . 78 GLN O 1 1
2 2659 1 1 78 GLN OE1 O 18.426 7.169 5.374 1.00 . A A . 78 GLN OE1 1 1
2 2660 1 1 79 GLU C C 11.484 4.296 5.485 1.00 . A A . 79 GLU C 1 1
2 2661 1 1 79 GLU CA C 12.196 4.817 4.254 1.00 . A A . 79 GLU CA 1 1
2 2662 1 1 79 GLU CB C 13.178 3.771 3.705 1.00 . A A . 79 GLU CB 1 1
2 2663 1 1 79 GLU CD C 15.252 2.410 4.081 1.00 . A A . 79 GLU CD 1 1
2 2664 1 1 79 GLU CG C 14.241 3.323 4.700 1.00 . A A . 79 GLU CG 1 1
2 2665 1 1 79 GLU H H 13.038 6.169 5.577 1.00 . A A . 79 GLU H 1 1
2 2666 1 1 79 GLU HA H 11.462 5.061 3.502 1.00 . A A . 79 GLU HA 1 1
2 2667 1 1 79 GLU HB2 H 12.618 2.900 3.396 1.00 . A A . 79 GLU HB2 1 1
2 2668 1 1 79 GLU HB3 H 13.677 4.185 2.841 1.00 . A A . 79 GLU HB3 1 1
2 2669 1 1 79 GLU HG2 H 14.752 4.194 5.084 1.00 . A A . 79 GLU HG2 1 1
2 2670 1 1 79 GLU HG3 H 13.760 2.803 5.516 1.00 . A A . 79 GLU HG3 1 1
2 2671 1 1 79 GLU N N 12.897 6.020 4.618 1.00 . A A . 79 GLU N 1 1
2 2672 1 1 79 GLU O O 11.897 4.610 6.606 1.00 . A A . 79 GLU O 1 1
2 2673 1 1 79 GLU OE1 O 14.933 1.236 3.807 1.00 . A A . 79 GLU OE1 1 1
2 2674 1 1 79 GLU OE2 O 16.387 2.835 3.861 1.00 . A A . 79 GLU OE2 1 1
2 2675 1 1 80 TRP C C 8.829 1.839 5.914 1.00 . A A . 80 TRP C 1 1
2 2676 1 1 80 TRP CA C 9.656 3.003 6.390 1.00 . A A . 80 TRP CA 1 1
2 2677 1 1 80 TRP CB C 8.749 4.105 6.993 1.00 . A A . 80 TRP CB 1 1
2 2678 1 1 80 TRP CD1 C 6.480 3.490 8.046 1.00 . A A . 80 TRP CD1 1 1
2 2679 1 1 80 TRP CD2 C 8.195 3.446 9.480 1.00 . A A . 80 TRP CD2 1 1
2 2680 1 1 80 TRP CE2 C 7.013 3.116 10.173 1.00 . A A . 80 TRP CE2 1 1
2 2681 1 1 80 TRP CE3 C 9.402 3.480 10.185 1.00 . A A . 80 TRP CE3 1 1
2 2682 1 1 80 TRP CG C 7.833 3.684 8.118 1.00 . A A . 80 TRP CG 1 1
2 2683 1 1 80 TRP CH2 C 8.195 2.869 12.188 1.00 . A A . 80 TRP CH2 1 1
2 2684 1 1 80 TRP CZ2 C 7.005 2.826 11.529 1.00 . A A . 80 TRP CZ2 1 1
2 2685 1 1 80 TRP CZ3 C 9.388 3.190 11.530 1.00 . A A . 80 TRP CZ3 1 1
2 2686 1 1 80 TRP H H 10.165 3.299 4.374 1.00 . A A . 80 TRP H 1 1
2 2687 1 1 80 TRP HA H 10.349 2.675 7.146 1.00 . A A . 80 TRP HA 1 1
2 2688 1 1 80 TRP HB2 H 9.404 4.845 7.421 1.00 . A A . 80 TRP HB2 1 1
2 2689 1 1 80 TRP HB3 H 8.144 4.578 6.235 1.00 . A A . 80 TRP HB3 1 1
2 2690 1 1 80 TRP HD1 H 5.901 3.600 7.142 1.00 . A A . 80 TRP HD1 1 1
2 2691 1 1 80 TRP HE1 H 5.033 2.954 9.488 1.00 . A A . 80 TRP HE1 1 1
2 2692 1 1 80 TRP HE3 H 10.330 3.726 9.691 1.00 . A A . 80 TRP HE3 1 1
2 2693 1 1 80 TRP HH2 H 8.225 2.656 13.243 1.00 . A A . 80 TRP HH2 1 1
2 2694 1 1 80 TRP HZ2 H 6.095 2.574 12.054 1.00 . A A . 80 TRP HZ2 1 1
2 2695 1 1 80 TRP HZ3 H 10.309 3.212 12.091 1.00 . A A . 80 TRP HZ3 1 1
2 2696 1 1 80 TRP N N 10.435 3.537 5.291 1.00 . A A . 80 TRP N 1 1
2 2697 1 1 80 TRP NE1 N 5.984 3.151 9.276 1.00 . A A . 80 TRP NE1 1 1
2 2698 1 1 80 TRP O O 8.380 1.816 4.776 1.00 . A A . 80 TRP O 1 1
2 2699 1 1 81 GLN C C 6.431 0.086 7.017 1.00 . A A . 81 GLN C 1 1
2 2700 1 1 81 GLN CA C 7.803 -0.231 6.434 1.00 . A A . 81 GLN CA 1 1
2 2701 1 1 81 GLN CB C 8.373 -1.578 6.927 1.00 . A A . 81 GLN CB 1 1
2 2702 1 1 81 GLN CD C 9.332 -2.960 8.798 1.00 . A A . 81 GLN CD 1 1
2 2703 1 1 81 GLN CG C 8.687 -1.653 8.414 1.00 . A A . 81 GLN CG 1 1
2 2704 1 1 81 GLN H H 9.167 0.897 7.594 1.00 . A A . 81 GLN H 1 1
2 2705 1 1 81 GLN HA H 7.704 -0.248 5.358 1.00 . A A . 81 GLN HA 1 1
2 2706 1 1 81 GLN HB2 H 7.654 -2.354 6.705 1.00 . A A . 81 GLN HB2 1 1
2 2707 1 1 81 GLN HB3 H 9.280 -1.788 6.379 1.00 . A A . 81 GLN HB3 1 1
2 2708 1 1 81 GLN HE21 H 11.133 -2.202 8.479 1.00 . A A . 81 GLN HE21 1 1
2 2709 1 1 81 GLN HE22 H 11.083 -3.837 9.022 1.00 . A A . 81 GLN HE22 1 1
2 2710 1 1 81 GLN HG2 H 9.358 -0.849 8.674 1.00 . A A . 81 GLN HG2 1 1
2 2711 1 1 81 GLN HG3 H 7.767 -1.545 8.967 1.00 . A A . 81 GLN HG3 1 1
2 2712 1 1 81 GLN N N 8.682 0.863 6.740 1.00 . A A . 81 GLN N 1 1
2 2713 1 1 81 GLN NE2 N 10.638 -3.003 8.757 1.00 . A A . 81 GLN NE2 1 1
2 2714 1 1 81 GLN O O 6.275 0.184 8.238 1.00 . A A . 81 GLN O 1 1
2 2715 1 1 81 GLN OE1 O 8.652 -3.932 9.127 1.00 . A A . 81 GLN OE1 1 1
2 2716 1 1 82 LEU C C 3.477 -0.280 7.506 1.00 . A A . 82 LEU C 1 1
2 2717 1 1 82 LEU CA C 4.114 0.711 6.555 1.00 . A A . 82 LEU CA 1 1
2 2718 1 1 82 LEU CB C 3.188 0.846 5.347 1.00 . A A . 82 LEU CB 1 1
2 2719 1 1 82 LEU CD1 C 2.515 1.957 3.219 1.00 . A A . 82 LEU CD1 1 1
2 2720 1 1 82 LEU CD2 C 3.773 3.204 4.946 1.00 . A A . 82 LEU CD2 1 1
2 2721 1 1 82 LEU CG C 3.575 1.869 4.300 1.00 . A A . 82 LEU CG 1 1
2 2722 1 1 82 LEU H H 5.671 0.251 5.184 1.00 . A A . 82 LEU H 1 1
2 2723 1 1 82 LEU HA H 4.172 1.681 7.029 1.00 . A A . 82 LEU HA 1 1
2 2724 1 1 82 LEU HB2 H 3.123 -0.120 4.871 1.00 . A A . 82 LEU HB2 1 1
2 2725 1 1 82 LEU HB3 H 2.205 1.096 5.715 1.00 . A A . 82 LEU HB3 1 1
2 2726 1 1 82 LEU HD11 H 1.587 2.302 3.650 1.00 . A A . 82 LEU HD11 1 1
2 2727 1 1 82 LEU HD12 H 2.360 0.985 2.776 1.00 . A A . 82 LEU HD12 1 1
2 2728 1 1 82 LEU HD13 H 2.839 2.653 2.462 1.00 . A A . 82 LEU HD13 1 1
2 2729 1 1 82 LEU HD21 H 3.906 3.955 4.184 1.00 . A A . 82 LEU HD21 1 1
2 2730 1 1 82 LEU HD22 H 4.639 3.173 5.589 1.00 . A A . 82 LEU HD22 1 1
2 2731 1 1 82 LEU HD23 H 2.901 3.438 5.538 1.00 . A A . 82 LEU HD23 1 1
2 2732 1 1 82 LEU HG H 4.507 1.574 3.839 1.00 . A A . 82 LEU HG 1 1
2 2733 1 1 82 LEU N N 5.466 0.318 6.142 1.00 . A A . 82 LEU N 1 1
2 2734 1 1 82 LEU O O 3.583 -1.505 7.329 1.00 . A A . 82 LEU O 1 1
2 2735 1 1 83 ALA C C 0.713 0.087 9.481 1.00 . A A . 83 ALA C 1 1
2 2736 1 1 83 ALA CA C 2.089 -0.517 9.422 1.00 . A A . 83 ALA CA 1 1
2 2737 1 1 83 ALA CB C 2.722 -0.554 10.797 1.00 . A A . 83 ALA CB 1 1
2 2738 1 1 83 ALA H H 2.935 1.212 8.711 1.00 . A A . 83 ALA H 1 1
2 2739 1 1 83 ALA HA H 2.013 -1.523 9.039 1.00 . A A . 83 ALA HA 1 1
2 2740 1 1 83 ALA HB1 H 2.099 -1.133 11.462 1.00 . A A . 83 ALA HB1 1 1
2 2741 1 1 83 ALA HB2 H 2.820 0.454 11.174 1.00 . A A . 83 ALA HB2 1 1
2 2742 1 1 83 ALA HB3 H 3.697 -1.012 10.729 1.00 . A A . 83 ALA HB3 1 1
2 2743 1 1 83 ALA N N 2.865 0.246 8.518 1.00 . A A . 83 ALA N 1 1
2 2744 1 1 83 ALA O O 0.491 1.220 9.015 1.00 . A A . 83 ALA O 1 1
2 2745 1 1 84 ASP C C -1.682 0.891 11.162 1.00 . A A . 84 ASP C 1 1
2 2746 1 1 84 ASP CA C -1.567 -0.187 10.111 1.00 . A A . 84 ASP CA 1 1
2 2747 1 1 84 ASP CB C -2.505 -1.340 10.436 1.00 . A A . 84 ASP CB 1 1
2 2748 1 1 84 ASP CG C -3.929 -0.894 10.627 1.00 . A A . 84 ASP CG 1 1
2 2749 1 1 84 ASP H H 0.035 -1.530 10.366 1.00 . A A . 84 ASP H 1 1
2 2750 1 1 84 ASP HA H -1.849 0.228 9.154 1.00 . A A . 84 ASP HA 1 1
2 2751 1 1 84 ASP HB2 H -2.479 -2.061 9.634 1.00 . A A . 84 ASP HB2 1 1
2 2752 1 1 84 ASP HB3 H -2.173 -1.813 11.348 1.00 . A A . 84 ASP HB3 1 1
2 2753 1 1 84 ASP N N -0.210 -0.648 10.011 1.00 . A A . 84 ASP N 1 1
2 2754 1 1 84 ASP O O -1.262 0.699 12.309 1.00 . A A . 84 ASP O 1 1
2 2755 1 1 84 ASP OD1 O -4.598 -0.593 9.634 1.00 . A A . 84 ASP OD1 1 1
2 2756 1 1 84 ASP OD2 O -4.414 -0.889 11.784 1.00 . A A . 84 ASP OD2 1 1
2 2757 1 1 85 GLY C C -1.276 4.079 11.745 1.00 . A A . 85 GLY C 1 1
2 2758 1 1 85 GLY CA C -2.431 3.101 11.671 1.00 . A A . 85 GLY CA 1 1
2 2759 1 1 85 GLY H H -2.417 2.160 9.811 1.00 . A A . 85 GLY H 1 1
2 2760 1 1 85 GLY HA2 H -3.320 3.618 11.340 1.00 . A A . 85 GLY HA2 1 1
2 2761 1 1 85 GLY HA3 H -2.616 2.691 12.652 1.00 . A A . 85 GLY HA3 1 1
2 2762 1 1 85 GLY N N -2.196 2.023 10.760 1.00 . A A . 85 GLY N 1 1
2 2763 1 1 85 GLY O O -1.223 4.901 12.661 1.00 . A A . 85 GLY O 1 1
2 2764 1 1 86 ASP C C 0.410 6.289 10.364 1.00 . A A . 86 ASP C 1 1
2 2765 1 1 86 ASP CA C 0.800 4.919 10.820 1.00 . A A . 86 ASP CA 1 1
2 2766 1 1 86 ASP CB C 1.999 4.429 10.004 1.00 . A A . 86 ASP CB 1 1
2 2767 1 1 86 ASP CG C 2.763 3.305 10.653 1.00 . A A . 86 ASP CG 1 1
2 2768 1 1 86 ASP H H -0.411 3.319 10.105 1.00 . A A . 86 ASP H 1 1
2 2769 1 1 86 ASP HA H 1.106 5.011 11.851 1.00 . A A . 86 ASP HA 1 1
2 2770 1 1 86 ASP HB2 H 1.647 4.078 9.045 1.00 . A A . 86 ASP HB2 1 1
2 2771 1 1 86 ASP HB3 H 2.675 5.258 9.846 1.00 . A A . 86 ASP HB3 1 1
2 2772 1 1 86 ASP N N -0.342 3.998 10.810 1.00 . A A . 86 ASP N 1 1
2 2773 1 1 86 ASP O O -0.358 6.447 9.396 1.00 . A A . 86 ASP O 1 1
2 2774 1 1 86 ASP OD1 O 2.761 3.204 11.921 1.00 . A A . 86 ASP OD1 1 1
2 2775 1 1 86 ASP OD2 O 3.422 2.543 9.923 1.00 . A A . 86 ASP OD2 1 1
2 2776 1 1 87 VAL C C 1.785 9.147 9.898 1.00 . A A . 87 VAL C 1 1
2 2777 1 1 87 VAL CA C 0.637 8.656 10.713 1.00 . A A . 87 VAL CA 1 1
2 2778 1 1 87 VAL CB C 0.514 9.552 11.974 1.00 . A A . 87 VAL CB 1 1
2 2779 1 1 87 VAL CG1 C 0.048 10.956 11.610 1.00 . A A . 87 VAL CG1 1 1
2 2780 1 1 87 VAL CG2 C -0.408 8.925 12.995 1.00 . A A . 87 VAL CG2 1 1
2 2781 1 1 87 VAL H H 1.514 7.070 11.814 1.00 . A A . 87 VAL H 1 1
2 2782 1 1 87 VAL HA H -0.268 8.715 10.135 1.00 . A A . 87 VAL HA 1 1
2 2783 1 1 87 VAL HB H 1.498 9.649 12.413 1.00 . A A . 87 VAL HB 1 1
2 2784 1 1 87 VAL HG11 H 0.754 11.395 10.920 1.00 . A A . 87 VAL HG11 1 1
2 2785 1 1 87 VAL HG12 H -0.002 11.558 12.506 1.00 . A A . 87 VAL HG12 1 1
2 2786 1 1 87 VAL HG13 H -0.927 10.909 11.149 1.00 . A A . 87 VAL HG13 1 1
2 2787 1 1 87 VAL HG21 H 0.002 7.975 13.306 1.00 . A A . 87 VAL HG21 1 1
2 2788 1 1 87 VAL HG22 H -1.374 8.767 12.539 1.00 . A A . 87 VAL HG22 1 1
2 2789 1 1 87 VAL HG23 H -0.505 9.576 13.850 1.00 . A A . 87 VAL HG23 1 1
2 2790 1 1 87 VAL N N 0.914 7.283 11.060 1.00 . A A . 87 VAL N 1 1
2 2791 1 1 87 VAL O O 2.873 9.305 10.402 1.00 . A A . 87 VAL O 1 1
2 2792 1 1 88 ILE C C 2.472 11.250 7.456 1.00 . A A . 88 ILE C 1 1
2 2793 1 1 88 ILE CA C 2.652 9.807 7.849 1.00 . A A . 88 ILE CA 1 1
2 2794 1 1 88 ILE CB C 2.798 8.861 6.635 1.00 . A A . 88 ILE CB 1 1
2 2795 1 1 88 ILE CD1 C 3.296 6.408 6.086 1.00 . A A . 88 ILE CD1 1 1
2 2796 1 1 88 ILE CG1 C 3.042 7.431 7.154 1.00 . A A . 88 ILE CG1 1 1
2 2797 1 1 88 ILE CG2 C 3.929 9.305 5.722 1.00 . A A . 88 ILE CG2 1 1
2 2798 1 1 88 ILE H H 0.670 9.329 8.284 1.00 . A A . 88 ILE H 1 1
2 2799 1 1 88 ILE HA H 3.544 9.722 8.456 1.00 . A A . 88 ILE HA 1 1
2 2800 1 1 88 ILE HB H 1.874 8.865 6.078 1.00 . A A . 88 ILE HB 1 1
2 2801 1 1 88 ILE HD11 H 2.449 6.364 5.418 1.00 . A A . 88 ILE HD11 1 1
2 2802 1 1 88 ILE HD12 H 3.452 5.435 6.533 1.00 . A A . 88 ILE HD12 1 1
2 2803 1 1 88 ILE HD13 H 4.175 6.691 5.528 1.00 . A A . 88 ILE HD13 1 1
2 2804 1 1 88 ILE HG12 H 3.892 7.433 7.819 1.00 . A A . 88 ILE HG12 1 1
2 2805 1 1 88 ILE HG13 H 2.172 7.120 7.714 1.00 . A A . 88 ILE HG13 1 1
2 2806 1 1 88 ILE HG21 H 4.856 9.304 6.275 1.00 . A A . 88 ILE HG21 1 1
2 2807 1 1 88 ILE HG22 H 3.729 10.302 5.356 1.00 . A A . 88 ILE HG22 1 1
2 2808 1 1 88 ILE HG23 H 4.006 8.625 4.887 1.00 . A A . 88 ILE HG23 1 1
2 2809 1 1 88 ILE N N 1.571 9.404 8.673 1.00 . A A . 88 ILE N 1 1
2 2810 1 1 88 ILE O O 1.606 11.591 6.669 1.00 . A A . 88 ILE O 1 1
2 2811 1 1 89 ARG C C 4.243 13.971 6.925 1.00 . A A . 89 ARG C 1 1
2 2812 1 1 89 ARG CA C 3.148 13.506 7.832 1.00 . A A . 89 ARG CA 1 1
2 2813 1 1 89 ARG CB C 3.151 14.273 9.159 1.00 . A A . 89 ARG CB 1 1
2 2814 1 1 89 ARG CD C 1.938 14.733 11.334 1.00 . A A . 89 ARG CD 1 1
2 2815 1 1 89 ARG CG C 1.991 13.894 10.069 1.00 . A A . 89 ARG CG 1 1
2 2816 1 1 89 ARG CZ C 1.044 17.027 11.780 1.00 . A A . 89 ARG CZ 1 1
2 2817 1 1 89 ARG H H 3.995 11.753 8.605 1.00 . A A . 89 ARG H 1 1
2 2818 1 1 89 ARG HA H 2.205 13.677 7.336 1.00 . A A . 89 ARG HA 1 1
2 2819 1 1 89 ARG HB2 H 4.075 14.062 9.678 1.00 . A A . 89 ARG HB2 1 1
2 2820 1 1 89 ARG HB3 H 3.095 15.331 8.956 1.00 . A A . 89 ARG HB3 1 1
2 2821 1 1 89 ARG HD2 H 1.102 14.398 11.929 1.00 . A A . 89 ARG HD2 1 1
2 2822 1 1 89 ARG HD3 H 2.855 14.586 11.885 1.00 . A A . 89 ARG HD3 1 1
2 2823 1 1 89 ARG HE H 2.288 16.497 10.277 1.00 . A A . 89 ARG HE 1 1
2 2824 1 1 89 ARG HG2 H 1.062 14.018 9.534 1.00 . A A . 89 ARG HG2 1 1
2 2825 1 1 89 ARG HG3 H 2.106 12.856 10.344 1.00 . A A . 89 ARG HG3 1 1
2 2826 1 1 89 ARG HH11 H 0.096 15.608 12.938 1.00 . A A . 89 ARG HH11 1 1
2 2827 1 1 89 ARG HH12 H -0.347 17.210 13.274 1.00 . A A . 89 ARG HH12 1 1
2 2828 1 1 89 ARG HH21 H 1.672 18.682 10.765 1.00 . A A . 89 ARG HH21 1 1
2 2829 1 1 89 ARG HH22 H 0.576 19.017 12.020 1.00 . A A . 89 ARG HH22 1 1
2 2830 1 1 89 ARG N N 3.265 12.097 8.045 1.00 . A A . 89 ARG N 1 1
2 2831 1 1 89 ARG NE N 1.774 16.166 11.049 1.00 . A A . 89 ARG NE 1 1
2 2832 1 1 89 ARG NH1 N 0.213 16.581 12.730 1.00 . A A . 89 ARG NH1 1 1
2 2833 1 1 89 ARG NH2 N 1.097 18.328 11.506 1.00 . A A . 89 ARG NH2 1 1
2 2834 1 1 89 ARG O O 5.412 13.635 7.119 1.00 . A A . 89 ARG O 1 1
2 2835 1 1 90 LEU C C 4.662 16.682 4.886 1.00 . A A . 90 LEU C 1 1
2 2836 1 1 90 LEU CA C 4.764 15.196 4.941 1.00 . A A . 90 LEU CA 1 1
2 2837 1 1 90 LEU CB C 4.466 14.591 3.543 1.00 . A A . 90 LEU CB 1 1
2 2838 1 1 90 LEU CD1 C 3.095 14.570 1.458 1.00 . A A . 90 LEU CD1 1 1
2 2839 1 1 90 LEU CD2 C 2.071 13.779 3.555 1.00 . A A . 90 LEU CD2 1 1
2 2840 1 1 90 LEU CG C 3.052 14.782 2.955 1.00 . A A . 90 LEU CG 1 1
2 2841 1 1 90 LEU H H 2.942 15.039 5.913 1.00 . A A . 90 LEU H 1 1
2 2842 1 1 90 LEU HA H 5.769 14.933 5.234 1.00 . A A . 90 LEU HA 1 1
2 2843 1 1 90 LEU HB2 H 5.165 15.023 2.843 1.00 . A A . 90 LEU HB2 1 1
2 2844 1 1 90 LEU HB3 H 4.663 13.531 3.582 1.00 . A A . 90 LEU HB3 1 1
2 2845 1 1 90 LEU HD11 H 3.767 15.284 1.008 1.00 . A A . 90 LEU HD11 1 1
2 2846 1 1 90 LEU HD12 H 2.104 14.700 1.048 1.00 . A A . 90 LEU HD12 1 1
2 2847 1 1 90 LEU HD13 H 3.440 13.568 1.250 1.00 . A A . 90 LEU HD13 1 1
2 2848 1 1 90 LEU HD21 H 1.087 13.944 3.143 1.00 . A A . 90 LEU HD21 1 1
2 2849 1 1 90 LEU HD22 H 2.040 13.912 4.626 1.00 . A A . 90 LEU HD22 1 1
2 2850 1 1 90 LEU HD23 H 2.394 12.774 3.326 1.00 . A A . 90 LEU HD23 1 1
2 2851 1 1 90 LEU HG H 2.696 15.782 3.159 1.00 . A A . 90 LEU HG 1 1
2 2852 1 1 90 LEU N N 3.871 14.718 5.956 1.00 . A A . 90 LEU N 1 1
2 2853 1 1 90 LEU O O 3.766 17.256 5.520 1.00 . A A . 90 LEU O 1 1
2 2854 1 1 91 GLY C C 4.178 19.099 3.440 1.00 . A A . 91 GLY C 1 1
2 2855 1 1 91 GLY CA C 5.519 18.737 4.048 1.00 . A A . 91 GLY CA 1 1
2 2856 1 1 91 GLY H H 6.394 16.822 3.923 1.00 . A A . 91 GLY H 1 1
2 2857 1 1 91 GLY HA2 H 5.632 19.239 4.997 1.00 . A A . 91 GLY HA2 1 1
2 2858 1 1 91 GLY HA3 H 6.300 19.063 3.379 1.00 . A A . 91 GLY HA3 1 1
2 2859 1 1 91 GLY N N 5.614 17.318 4.250 1.00 . A A . 91 GLY N 1 1
2 2860 1 1 91 GLY O O 3.761 18.481 2.454 1.00 . A A . 91 GLY O 1 1
2 2861 1 1 92 HIS C C 0.943 19.686 4.058 1.00 . A A . 92 HIS C 1 1
2 2862 1 1 92 HIS CA C 2.164 20.552 3.674 1.00 . A A . 92 HIS CA 1 1
2 2863 1 1 92 HIS CB C 2.107 20.881 2.165 1.00 . A A . 92 HIS CB 1 1
2 2864 1 1 92 HIS CD2 C 3.963 22.701 2.336 1.00 . A A . 92 HIS CD2 1 1
2 2865 1 1 92 HIS CE1 C 3.946 23.365 0.274 1.00 . A A . 92 HIS CE1 1 1
2 2866 1 1 92 HIS CG C 3.029 21.968 1.683 1.00 . A A . 92 HIS CG 1 1
2 2867 1 1 92 HIS H H 3.852 20.380 4.936 1.00 . A A . 92 HIS H 1 1
2 2868 1 1 92 HIS HA H 2.054 21.483 4.208 1.00 . A A . 92 HIS HA 1 1
2 2869 1 1 92 HIS HB2 H 2.365 19.988 1.614 1.00 . A A . 92 HIS HB2 1 1
2 2870 1 1 92 HIS HB3 H 1.095 21.156 1.908 1.00 . A A . 92 HIS HB3 1 1
2 2871 1 1 92 HIS HD1 H 2.471 22.032 -0.331 1.00 . A A . 92 HIS HD1 1 1
2 2872 1 1 92 HIS HD2 H 4.224 22.613 3.379 1.00 . A A . 92 HIS HD2 1 1
2 2873 1 1 92 HIS HE1 H 4.166 23.890 -0.644 1.00 . A A . 92 HIS HE1 1 1
2 2874 1 1 92 HIS N N 3.473 20.020 4.104 1.00 . A A . 92 HIS N 1 1
2 2875 1 1 92 HIS ND1 N 3.045 22.408 0.390 1.00 . A A . 92 HIS ND1 1 1
2 2876 1 1 92 HIS NE2 N 4.547 23.595 1.438 1.00 . A A . 92 HIS NE2 1 1
2 2877 1 1 92 HIS O O -0.165 20.218 4.156 1.00 . A A . 92 HIS O 1 1
2 2878 1 1 93 SER C C 0.260 16.313 5.393 1.00 . A A . 93 SER C 1 1
2 2879 1 1 93 SER CA C -0.075 17.555 4.527 1.00 . A A . 93 SER CA 1 1
2 2880 1 1 93 SER CB C -0.666 17.132 3.154 1.00 . A A . 93 SER CB 1 1
2 2881 1 1 93 SER H H 2.000 17.991 4.302 1.00 . A A . 93 SER H 1 1
2 2882 1 1 93 SER HA H -0.809 18.159 5.037 1.00 . A A . 93 SER HA 1 1
2 2883 1 1 93 SER HB2 H -0.757 18.002 2.520 1.00 . A A . 93 SER HB2 1 1
2 2884 1 1 93 SER HB3 H 0.009 16.428 2.690 1.00 . A A . 93 SER HB3 1 1
2 2885 1 1 93 SER HG H -2.609 17.176 3.034 1.00 . A A . 93 SER HG 1 1
2 2886 1 1 93 SER N N 1.104 18.390 4.286 1.00 . A A . 93 SER N 1 1
2 2887 1 1 93 SER O O 1.355 16.198 5.942 1.00 . A A . 93 SER O 1 1
2 2888 1 1 93 SER OG O -1.944 16.526 3.280 1.00 . A A . 93 SER OG 1 1
2 2889 1 1 94 GLU C C -1.372 13.106 5.590 1.00 . A A . 94 GLU C 1 1
2 2890 1 1 94 GLU CA C -0.519 14.171 6.241 1.00 . A A . 94 GLU CA 1 1
2 2891 1 1 94 GLU CB C -0.872 14.293 7.732 1.00 . A A . 94 GLU CB 1 1
2 2892 1 1 94 GLU CD C -2.611 14.699 9.491 1.00 . A A . 94 GLU CD 1 1
2 2893 1 1 94 GLU CG C -2.305 14.698 8.021 1.00 . A A . 94 GLU CG 1 1
2 2894 1 1 94 GLU H H -1.558 15.570 5.084 1.00 . A A . 94 GLU H 1 1
2 2895 1 1 94 GLU HA H 0.518 13.882 6.143 1.00 . A A . 94 GLU HA 1 1
2 2896 1 1 94 GLU HB2 H -0.697 13.340 8.209 1.00 . A A . 94 GLU HB2 1 1
2 2897 1 1 94 GLU HB3 H -0.217 15.028 8.178 1.00 . A A . 94 GLU HB3 1 1
2 2898 1 1 94 GLU HG2 H -2.483 15.686 7.624 1.00 . A A . 94 GLU HG2 1 1
2 2899 1 1 94 GLU HG3 H -2.955 13.988 7.533 1.00 . A A . 94 GLU HG3 1 1
2 2900 1 1 94 GLU N N -0.692 15.415 5.525 1.00 . A A . 94 GLU N 1 1
2 2901 1 1 94 GLU O O -2.444 13.403 5.045 1.00 . A A . 94 GLU O 1 1
2 2902 1 1 94 GLU OE1 O -1.968 15.450 10.238 1.00 . A A . 94 GLU OE1 1 1
2 2903 1 1 94 GLU OE2 O -3.497 13.923 9.933 1.00 . A A . 94 GLU OE2 1 1
2 2904 1 1 95 ILE C C -1.685 9.685 6.105 1.00 . A A . 95 ILE C 1 1
2 2905 1 1 95 ILE CA C -1.622 10.812 5.056 1.00 . A A . 95 ILE CA 1 1
2 2906 1 1 95 ILE CB C -0.948 10.341 3.714 1.00 . A A . 95 ILE CB 1 1
2 2907 1 1 95 ILE CD1 C -3.079 10.101 2.356 1.00 . A A . 95 ILE CD1 1 1
2 2908 1 1 95 ILE CG1 C -1.856 9.410 2.921 1.00 . A A . 95 ILE CG1 1 1
2 2909 1 1 95 ILE CG2 C 0.417 9.700 3.933 1.00 . A A . 95 ILE CG2 1 1
2 2910 1 1 95 ILE H H -0.052 11.714 6.065 1.00 . A A . 95 ILE H 1 1
2 2911 1 1 95 ILE HA H -2.628 11.153 4.854 1.00 . A A . 95 ILE HA 1 1
2 2912 1 1 95 ILE HB H -0.780 11.232 3.126 1.00 . A A . 95 ILE HB 1 1
2 2913 1 1 95 ILE HD11 H -3.668 9.399 1.786 1.00 . A A . 95 ILE HD11 1 1
2 2914 1 1 95 ILE HD12 H -2.767 10.908 1.712 1.00 . A A . 95 ILE HD12 1 1
2 2915 1 1 95 ILE HD13 H -3.682 10.495 3.161 1.00 . A A . 95 ILE HD13 1 1
2 2916 1 1 95 ILE HG12 H -1.298 8.993 2.096 1.00 . A A . 95 ILE HG12 1 1
2 2917 1 1 95 ILE HG13 H -2.190 8.612 3.567 1.00 . A A . 95 ILE HG13 1 1
2 2918 1 1 95 ILE HG21 H 0.838 9.409 2.981 1.00 . A A . 95 ILE HG21 1 1
2 2919 1 1 95 ILE HG22 H 0.303 8.826 4.557 1.00 . A A . 95 ILE HG22 1 1
2 2920 1 1 95 ILE HG23 H 1.075 10.406 4.419 1.00 . A A . 95 ILE HG23 1 1
2 2921 1 1 95 ILE N N -0.912 11.902 5.625 1.00 . A A . 95 ILE N 1 1
2 2922 1 1 95 ILE O O -0.702 9.430 6.826 1.00 . A A . 95 ILE O 1 1
2 2923 1 1 96 ILE C C -2.968 6.699 6.508 1.00 . A A . 96 ILE C 1 1
2 2924 1 1 96 ILE CA C -3.013 8.032 7.227 1.00 . A A . 96 ILE CA 1 1
2 2925 1 1 96 ILE CB C -4.374 8.180 7.958 1.00 . A A . 96 ILE CB 1 1
2 2926 1 1 96 ILE CD1 C -5.874 9.903 9.118 1.00 . A A . 96 ILE CD1 1 1
2 2927 1 1 96 ILE CG1 C -4.513 9.602 8.532 1.00 . A A . 96 ILE CG1 1 1
2 2928 1 1 96 ILE CG2 C -4.504 7.134 9.075 1.00 . A A . 96 ILE CG2 1 1
2 2929 1 1 96 ILE H H -3.604 9.359 5.706 1.00 . A A . 96 ILE H 1 1
2 2930 1 1 96 ILE HA H -2.211 8.072 7.952 1.00 . A A . 96 ILE HA 1 1
2 2931 1 1 96 ILE HB H -5.163 8.010 7.243 1.00 . A A . 96 ILE HB 1 1
2 2932 1 1 96 ILE HD11 H -6.626 9.796 8.351 1.00 . A A . 96 ILE HD11 1 1
2 2933 1 1 96 ILE HD12 H -5.888 10.912 9.502 1.00 . A A . 96 ILE HD12 1 1
2 2934 1 1 96 ILE HD13 H -6.076 9.208 9.919 1.00 . A A . 96 ILE HD13 1 1
2 2935 1 1 96 ILE HG12 H -3.781 9.741 9.313 1.00 . A A . 96 ILE HG12 1 1
2 2936 1 1 96 ILE HG13 H -4.322 10.316 7.744 1.00 . A A . 96 ILE HG13 1 1
2 2937 1 1 96 ILE HG21 H -5.459 7.248 9.566 1.00 . A A . 96 ILE HG21 1 1
2 2938 1 1 96 ILE HG22 H -3.711 7.271 9.794 1.00 . A A . 96 ILE HG22 1 1
2 2939 1 1 96 ILE HG23 H -4.432 6.144 8.649 1.00 . A A . 96 ILE HG23 1 1
2 2940 1 1 96 ILE N N -2.833 9.090 6.255 1.00 . A A . 96 ILE N 1 1
2 2941 1 1 96 ILE O O -3.605 6.535 5.464 1.00 . A A . 96 ILE O 1 1
2 2942 1 1 97 VAL C C -2.936 3.460 7.164 1.00 . A A . 97 VAL C 1 1
2 2943 1 1 97 VAL CA C -2.081 4.465 6.439 1.00 . A A . 97 VAL CA 1 1
2 2944 1 1 97 VAL CB C -0.608 3.996 6.386 1.00 . A A . 97 VAL CB 1 1
2 2945 1 1 97 VAL CG1 C -0.502 2.558 5.920 1.00 . A A . 97 VAL CG1 1 1
2 2946 1 1 97 VAL CG2 C 0.177 4.887 5.460 1.00 . A A . 97 VAL CG2 1 1
2 2947 1 1 97 VAL H H -1.691 5.961 7.848 1.00 . A A . 97 VAL H 1 1
2 2948 1 1 97 VAL HA H -2.465 4.513 5.433 1.00 . A A . 97 VAL HA 1 1
2 2949 1 1 97 VAL HB H -0.177 4.076 7.373 1.00 . A A . 97 VAL HB 1 1
2 2950 1 1 97 VAL HG11 H -0.919 2.478 4.928 1.00 . A A . 97 VAL HG11 1 1
2 2951 1 1 97 VAL HG12 H -1.055 1.928 6.600 1.00 . A A . 97 VAL HG12 1 1
2 2952 1 1 97 VAL HG13 H 0.536 2.263 5.908 1.00 . A A . 97 VAL HG13 1 1
2 2953 1 1 97 VAL HG21 H 0.122 5.908 5.806 1.00 . A A . 97 VAL HG21 1 1
2 2954 1 1 97 VAL HG22 H -0.250 4.817 4.470 1.00 . A A . 97 VAL HG22 1 1
2 2955 1 1 97 VAL HG23 H 1.203 4.558 5.439 1.00 . A A . 97 VAL HG23 1 1
2 2956 1 1 97 VAL N N -2.203 5.775 7.030 1.00 . A A . 97 VAL N 1 1
2 2957 1 1 97 VAL O O -2.733 3.177 8.344 1.00 . A A . 97 VAL O 1 1
2 2958 1 1 98 ARG C C -4.534 0.671 6.232 1.00 . A A . 98 ARG C 1 1
2 2959 1 1 98 ARG CA C -4.763 1.954 7.002 1.00 . A A . 98 ARG CA 1 1
2 2960 1 1 98 ARG CB C -6.206 2.421 6.822 1.00 . A A . 98 ARG CB 1 1
2 2961 1 1 98 ARG CD C -7.106 0.835 8.542 1.00 . A A . 98 ARG CD 1 1
2 2962 1 1 98 ARG CG C -7.075 2.265 8.048 1.00 . A A . 98 ARG CG 1 1
2 2963 1 1 98 ARG CZ C -8.150 -0.454 10.389 1.00 . A A . 98 ARG CZ 1 1
2 2964 1 1 98 ARG H H -4.025 3.213 5.530 1.00 . A A . 98 ARG H 1 1
2 2965 1 1 98 ARG HA H -4.553 1.801 8.048 1.00 . A A . 98 ARG HA 1 1
2 2966 1 1 98 ARG HB2 H -6.200 3.464 6.542 1.00 . A A . 98 ARG HB2 1 1
2 2967 1 1 98 ARG HB3 H -6.650 1.854 6.017 1.00 . A A . 98 ARG HB3 1 1
2 2968 1 1 98 ARG HD2 H -7.311 0.177 7.712 1.00 . A A . 98 ARG HD2 1 1
2 2969 1 1 98 ARG HD3 H -6.131 0.607 8.948 1.00 . A A . 98 ARG HD3 1 1
2 2970 1 1 98 ARG HE H -8.815 1.299 9.628 1.00 . A A . 98 ARG HE 1 1
2 2971 1 1 98 ARG HG2 H -6.616 2.893 8.796 1.00 . A A . 98 ARG HG2 1 1
2 2972 1 1 98 ARG HG3 H -8.076 2.611 7.832 1.00 . A A . 98 ARG HG3 1 1
2 2973 1 1 98 ARG HH11 H -6.273 -1.134 9.911 1.00 . A A . 98 ARG HH11 1 1
2 2974 1 1 98 ARG HH12 H -7.116 -2.119 11.010 1.00 . A A . 98 ARG HH12 1 1
2 2975 1 1 98 ARG HH21 H -9.948 0.028 11.188 1.00 . A A . 98 ARG HH21 1 1
2 2976 1 1 98 ARG HH22 H -9.267 -1.414 11.816 1.00 . A A . 98 ARG HH22 1 1
2 2977 1 1 98 ARG N N -3.887 2.935 6.464 1.00 . A A . 98 ARG N 1 1
2 2978 1 1 98 ARG NE N -8.107 0.615 9.586 1.00 . A A . 98 ARG NE 1 1
2 2979 1 1 98 ARG NH1 N -7.117 -1.289 10.446 1.00 . A A . 98 ARG NH1 1 1
2 2980 1 1 98 ARG NH2 N -9.194 -0.634 11.187 1.00 . A A . 98 ARG NH2 1 1
2 2981 1 1 98 ARG O O -4.593 0.674 5.014 1.00 . A A . 98 ARG O 1 1
2 2982 1 1 99 MET C C -5.114 -2.618 6.487 1.00 . A A . 99 MET C 1 1
2 2983 1 1 99 MET CA C -4.025 -1.641 6.199 1.00 . A A . 99 MET CA 1 1
2 2984 1 1 99 MET CB C -2.657 -2.270 6.471 1.00 . A A . 99 MET CB 1 1
2 2985 1 1 99 MET CE C 0.195 -3.111 7.542 1.00 . A A . 99 MET CE 1 1
2 2986 1 1 99 MET CG C -1.481 -1.381 6.122 1.00 . A A . 99 MET CG 1 1
2 2987 1 1 99 MET H H -4.243 -0.401 7.895 1.00 . A A . 99 MET H 1 1
2 2988 1 1 99 MET HA H -4.087 -1.398 5.148 1.00 . A A . 99 MET HA 1 1
2 2989 1 1 99 MET HB2 H -2.601 -2.518 7.519 1.00 . A A . 99 MET HB2 1 1
2 2990 1 1 99 MET HB3 H -2.579 -3.180 5.895 1.00 . A A . 99 MET HB3 1 1
2 2991 1 1 99 MET HE1 H -0.631 -3.795 7.664 1.00 . A A . 99 MET HE1 1 1
2 2992 1 1 99 MET HE2 H 0.175 -2.370 8.328 1.00 . A A . 99 MET HE2 1 1
2 2993 1 1 99 MET HE3 H 1.123 -3.661 7.587 1.00 . A A . 99 MET HE3 1 1
2 2994 1 1 99 MET HG2 H -1.701 -0.886 5.190 1.00 . A A . 99 MET HG2 1 1
2 2995 1 1 99 MET HG3 H -1.366 -0.640 6.900 1.00 . A A . 99 MET HG3 1 1
2 2996 1 1 99 MET N N -4.252 -0.408 6.907 1.00 . A A . 99 MET N 1 1
2 2997 1 1 99 MET O O -5.255 -3.116 7.615 1.00 . A A . 99 MET O 1 1
2 2998 1 1 99 MET SD S 0.072 -2.294 5.954 1.00 . A A . 99 MET SD 1 1
2 2999 1 1 100 HIS C C -6.475 -5.154 5.147 1.00 . A A . 100 HIS C 1 1
2 3000 1 1 100 HIS CA C -6.967 -3.806 5.598 1.00 . A A . 100 HIS CA 1 1
2 3001 1 1 100 HIS CB C -8.177 -3.341 4.752 1.00 . A A . 100 HIS CB 1 1
2 3002 1 1 100 HIS CD2 C -8.350 -0.840 5.459 1.00 . A A . 100 HIS CD2 1 1
2 3003 1 1 100 HIS CE1 C -10.429 -0.786 6.061 1.00 . A A . 100 HIS CE1 1 1
2 3004 1 1 100 HIS CG C -8.847 -2.090 5.269 1.00 . A A . 100 HIS CG 1 1
2 3005 1 1 100 HIS H H -5.698 -2.469 4.621 1.00 . A A . 100 HIS H 1 1
2 3006 1 1 100 HIS HA H -7.257 -3.849 6.636 1.00 . A A . 100 HIS HA 1 1
2 3007 1 1 100 HIS HB2 H -7.844 -3.140 3.744 1.00 . A A . 100 HIS HB2 1 1
2 3008 1 1 100 HIS HB3 H -8.914 -4.129 4.728 1.00 . A A . 100 HIS HB3 1 1
2 3009 1 1 100 HIS HD1 H -10.841 -2.746 5.590 1.00 . A A . 100 HIS HD1 1 1
2 3010 1 1 100 HIS HD2 H -7.337 -0.523 5.254 1.00 . A A . 100 HIS HD2 1 1
2 3011 1 1 100 HIS HE1 H -11.389 -0.450 6.423 1.00 . A A . 100 HIS HE1 1 1
2 3012 1 1 100 HIS N N -5.883 -2.883 5.494 1.00 . A A . 100 HIS N 1 1
2 3013 1 1 100 HIS ND1 N -10.170 -2.028 5.654 1.00 . A A . 100 HIS ND1 1 1
2 3014 1 1 100 HIS NE2 N -9.354 -0.019 5.963 1.00 . A A . 100 HIS NE2 1 1
2 3015 1 1 100 HIS O O -5.964 -5.937 6.000 1.00 . A A . 100 HIS O 1 1
2 3016 1 1 100 HIS OXT O -6.526 -5.418 3.945 1.00 . A A . 100 HIS OXT 1 1
3 3017 1 1 1 GLY C C -5.567 -16.733 -7.020 1.00 . A A . 1 GLY C 1 1
3 3018 1 1 1 GLY CA C -6.059 -15.657 -7.935 1.00 . A A . 1 GLY CA 1 1
3 3019 1 1 1 GLY H1 H -6.036 -16.854 -9.608 1.00 . A A . 1 GLY H1 1 1
3 3020 1 1 1 GLY H2 H -4.618 -16.000 -9.337 1.00 . A A . 1 GLY H2 1 1
3 3021 1 1 1 GLY H3 H -5.966 -15.196 -9.966 1.00 . A A . 1 GLY H3 1 1
3 3022 1 1 1 GLY HA2 H -5.641 -14.713 -7.620 1.00 . A A . 1 GLY HA2 1 1
3 3023 1 1 1 GLY HA3 H -7.137 -15.608 -7.891 1.00 . A A . 1 GLY HA3 1 1
3 3024 1 1 1 GLY N N -5.655 -15.934 -9.306 1.00 . A A . 1 GLY N 1 1
3 3025 1 1 1 GLY O O -4.979 -17.717 -7.484 1.00 . A A . 1 GLY O 1 1
3 3026 1 1 2 HIS C C -6.345 -17.661 -3.611 1.00 . A A . 2 HIS C 1 1
3 3027 1 1 2 HIS CA C -5.367 -17.589 -4.773 1.00 . A A . 2 HIS CA 1 1
3 3028 1 1 2 HIS CB C -3.897 -17.415 -4.285 1.00 . A A . 2 HIS CB 1 1
3 3029 1 1 2 HIS CD2 C -4.049 -15.490 -2.540 1.00 . A A . 2 HIS CD2 1 1
3 3030 1 1 2 HIS CE1 C -2.436 -14.241 -3.265 1.00 . A A . 2 HIS CE1 1 1
3 3031 1 1 2 HIS CG C -3.545 -16.094 -3.645 1.00 . A A . 2 HIS CG 1 1
3 3032 1 1 2 HIS H H -6.162 -15.721 -5.416 1.00 . A A . 2 HIS H 1 1
3 3033 1 1 2 HIS HA H -5.443 -18.528 -5.302 1.00 . A A . 2 HIS HA 1 1
3 3034 1 1 2 HIS HB2 H -3.683 -18.182 -3.557 1.00 . A A . 2 HIS HB2 1 1
3 3035 1 1 2 HIS HB3 H -3.236 -17.562 -5.128 1.00 . A A . 2 HIS HB3 1 1
3 3036 1 1 2 HIS HD1 H -1.943 -15.439 -4.866 1.00 . A A . 2 HIS HD1 1 1
3 3037 1 1 2 HIS HD2 H -4.867 -15.851 -1.936 1.00 . A A . 2 HIS HD2 1 1
3 3038 1 1 2 HIS HE1 H -1.724 -13.434 -3.368 1.00 . A A . 2 HIS HE1 1 1
3 3039 1 1 2 HIS N N -5.759 -16.562 -5.733 1.00 . A A . 2 HIS N 1 1
3 3040 1 1 2 HIS ND1 N -2.523 -15.278 -4.088 1.00 . A A . 2 HIS ND1 1 1
3 3041 1 1 2 HIS NE2 N -3.342 -14.318 -2.300 1.00 . A A . 2 HIS NE2 1 1
3 3042 1 1 2 HIS O O -6.065 -18.277 -2.573 1.00 . A A . 2 HIS O 1 1
3 3043 1 1 3 GLY C C -8.874 -15.668 -2.395 1.00 . A A . 3 GLY C 1 1
3 3044 1 1 3 GLY CA C -8.505 -17.067 -2.781 1.00 . A A . 3 GLY CA 1 1
3 3045 1 1 3 GLY H H -7.668 -16.581 -4.634 1.00 . A A . 3 GLY H 1 1
3 3046 1 1 3 GLY HA2 H -9.380 -17.575 -3.158 1.00 . A A . 3 GLY HA2 1 1
3 3047 1 1 3 GLY HA3 H -8.134 -17.587 -1.911 1.00 . A A . 3 GLY HA3 1 1
3 3048 1 1 3 GLY N N -7.491 -17.061 -3.797 1.00 . A A . 3 GLY N 1 1
3 3049 1 1 3 GLY O O -8.222 -14.711 -2.834 1.00 . A A . 3 GLY O 1 1
3 3050 1 1 4 SER C C -9.446 -13.729 0.001 1.00 . A A . 4 SER C 1 1
3 3051 1 1 4 SER CA C -10.334 -14.231 -1.147 1.00 . A A . 4 SER CA 1 1
3 3052 1 1 4 SER CB C -11.814 -14.268 -0.753 1.00 . A A . 4 SER CB 1 1
3 3053 1 1 4 SER H H -10.373 -16.320 -1.263 1.00 . A A . 4 SER H 1 1
3 3054 1 1 4 SER HA H -10.210 -13.557 -1.982 1.00 . A A . 4 SER HA 1 1
3 3055 1 1 4 SER HB2 H -11.939 -14.893 0.119 1.00 . A A . 4 SER HB2 1 1
3 3056 1 1 4 SER HB3 H -12.155 -13.267 -0.534 1.00 . A A . 4 SER HB3 1 1
3 3057 1 1 4 SER HG H -12.486 -15.758 -1.795 1.00 . A A . 4 SER HG 1 1
3 3058 1 1 4 SER N N -9.894 -15.528 -1.585 1.00 . A A . 4 SER N 1 1
3 3059 1 1 4 SER O O -9.814 -13.767 1.189 1.00 . A A . 4 SER O 1 1
3 3060 1 1 4 SER OG O -12.602 -14.799 -1.824 1.00 . A A . 4 SER OG 1 1
3 3061 1 1 5 ALA C C -6.424 -11.865 -0.229 1.00 . A A . 5 ALA C 1 1
3 3062 1 1 5 ALA CA C -7.268 -12.854 0.524 1.00 . A A . 5 ALA CA 1 1
3 3063 1 1 5 ALA CB C -6.409 -13.990 1.055 1.00 . A A . 5 ALA CB 1 1
3 3064 1 1 5 ALA H H -8.026 -13.425 -1.322 1.00 . A A . 5 ALA H 1 1
3 3065 1 1 5 ALA HA H -7.762 -12.367 1.351 1.00 . A A . 5 ALA HA 1 1
3 3066 1 1 5 ALA HB1 H -5.932 -14.493 0.228 1.00 . A A . 5 ALA HB1 1 1
3 3067 1 1 5 ALA HB2 H -7.030 -14.689 1.595 1.00 . A A . 5 ALA HB2 1 1
3 3068 1 1 5 ALA HB3 H -5.654 -13.590 1.716 1.00 . A A . 5 ALA HB3 1 1
3 3069 1 1 5 ALA N N -8.255 -13.354 -0.367 1.00 . A A . 5 ALA N 1 1
3 3070 1 1 5 ALA O O -5.892 -12.184 -1.306 1.00 . A A . 5 ALA O 1 1
3 3071 1 1 6 GLY C C -5.488 -8.473 0.545 1.00 . A A . 6 GLY C 1 1
3 3072 1 1 6 GLY CA C -5.583 -9.661 -0.341 1.00 . A A . 6 GLY CA 1 1
3 3073 1 1 6 GLY H H -6.795 -10.488 1.133 1.00 . A A . 6 GLY H 1 1
3 3074 1 1 6 GLY HA2 H -4.589 -10.032 -0.545 1.00 . A A . 6 GLY HA2 1 1
3 3075 1 1 6 GLY HA3 H -6.063 -9.375 -1.265 1.00 . A A . 6 GLY HA3 1 1
3 3076 1 1 6 GLY N N -6.337 -10.687 0.286 1.00 . A A . 6 GLY N 1 1
3 3077 1 1 6 GLY O O -6.409 -7.639 0.574 1.00 . A A . 6 GLY O 1 1
3 3078 1 1 7 THR C C -4.176 -6.005 1.430 1.00 . A A . 7 THR C 1 1
3 3079 1 1 7 THR CA C -4.144 -7.324 2.202 1.00 . A A . 7 THR CA 1 1
3 3080 1 1 7 THR CB C -2.761 -7.517 2.832 1.00 . A A . 7 THR CB 1 1
3 3081 1 1 7 THR CG2 C -2.542 -6.544 3.986 1.00 . A A . 7 THR CG2 1 1
3 3082 1 1 7 THR H H -3.755 -9.144 1.287 1.00 . A A . 7 THR H 1 1
3 3083 1 1 7 THR HA H -4.888 -7.317 2.983 1.00 . A A . 7 THR HA 1 1
3 3084 1 1 7 THR HB H -2.009 -7.354 2.074 1.00 . A A . 7 THR HB 1 1
3 3085 1 1 7 THR HG1 H -3.369 -9.006 3.969 1.00 . A A . 7 THR HG1 1 1
3 3086 1 1 7 THR HG21 H -1.562 -6.706 4.412 1.00 . A A . 7 THR HG21 1 1
3 3087 1 1 7 THR HG22 H -3.293 -6.703 4.745 1.00 . A A . 7 THR HG22 1 1
3 3088 1 1 7 THR HG23 H -2.613 -5.529 3.622 1.00 . A A . 7 THR HG23 1 1
3 3089 1 1 7 THR N N -4.411 -8.416 1.304 1.00 . A A . 7 THR N 1 1
3 3090 1 1 7 THR O O -3.402 -5.790 0.504 1.00 . A A . 7 THR O 1 1
3 3091 1 1 7 THR OG1 O -2.661 -8.869 3.323 1.00 . A A . 7 THR OG1 1 1
3 3092 1 1 8 SER C C -4.799 -2.833 2.036 1.00 . A A . 8 SER C 1 1
3 3093 1 1 8 SER CA C -5.259 -3.938 1.133 1.00 . A A . 8 SER CA 1 1
3 3094 1 1 8 SER CB C -6.711 -3.761 0.748 1.00 . A A . 8 SER CB 1 1
3 3095 1 1 8 SER H H -5.691 -5.411 2.535 1.00 . A A . 8 SER H 1 1
3 3096 1 1 8 SER HA H -4.663 -3.939 0.234 1.00 . A A . 8 SER HA 1 1
3 3097 1 1 8 SER HB2 H -7.314 -3.742 1.644 1.00 . A A . 8 SER HB2 1 1
3 3098 1 1 8 SER HB3 H -6.836 -2.836 0.205 1.00 . A A . 8 SER HB3 1 1
3 3099 1 1 8 SER HG H -6.684 -5.639 0.255 1.00 . A A . 8 SER HG 1 1
3 3100 1 1 8 SER N N -5.094 -5.176 1.779 1.00 . A A . 8 SER N 1 1
3 3101 1 1 8 SER O O -5.318 -2.652 3.136 1.00 . A A . 8 SER O 1 1
3 3102 1 1 8 SER OG O -7.125 -4.843 -0.078 1.00 . A A . 8 SER OG 1 1
3 3103 1 1 9 VAL C C -4.057 0.187 1.849 1.00 . A A . 9 VAL C 1 1
3 3104 1 1 9 VAL CA C -3.318 -1.034 2.354 1.00 . A A . 9 VAL CA 1 1
3 3105 1 1 9 VAL CB C -1.791 -0.868 2.196 1.00 . A A . 9 VAL CB 1 1
3 3106 1 1 9 VAL CG1 C -1.276 0.248 3.087 1.00 . A A . 9 VAL CG1 1 1
3 3107 1 1 9 VAL CG2 C -1.072 -2.172 2.515 1.00 . A A . 9 VAL CG2 1 1
3 3108 1 1 9 VAL H H -3.407 -2.371 0.744 1.00 . A A . 9 VAL H 1 1
3 3109 1 1 9 VAL HA H -3.569 -1.183 3.396 1.00 . A A . 9 VAL HA 1 1
3 3110 1 1 9 VAL HB H -1.593 -0.615 1.165 1.00 . A A . 9 VAL HB 1 1
3 3111 1 1 9 VAL HG11 H -1.504 0.016 4.117 1.00 . A A . 9 VAL HG11 1 1
3 3112 1 1 9 VAL HG12 H -1.753 1.178 2.812 1.00 . A A . 9 VAL HG12 1 1
3 3113 1 1 9 VAL HG13 H -0.207 0.342 2.970 1.00 . A A . 9 VAL HG13 1 1
3 3114 1 1 9 VAL HG21 H -1.292 -2.471 3.528 1.00 . A A . 9 VAL HG21 1 1
3 3115 1 1 9 VAL HG22 H -0.006 -2.036 2.401 1.00 . A A . 9 VAL HG22 1 1
3 3116 1 1 9 VAL HG23 H -1.409 -2.941 1.834 1.00 . A A . 9 VAL HG23 1 1
3 3117 1 1 9 VAL N N -3.806 -2.145 1.610 1.00 . A A . 9 VAL N 1 1
3 3118 1 1 9 VAL O O -3.944 0.556 0.683 1.00 . A A . 9 VAL O 1 1
3 3119 1 1 10 THR C C -5.157 3.108 2.985 1.00 . A A . 10 THR C 1 1
3 3120 1 1 10 THR CA C -5.670 1.843 2.331 1.00 . A A . 10 THR CA 1 1
3 3121 1 1 10 THR CB C -7.120 1.560 2.791 1.00 . A A . 10 THR CB 1 1
3 3122 1 1 10 THR CG2 C -8.086 2.596 2.225 1.00 . A A . 10 THR CG2 1 1
3 3123 1 1 10 THR H H -4.805 0.474 3.635 1.00 . A A . 10 THR H 1 1
3 3124 1 1 10 THR HA H -5.662 1.950 1.257 1.00 . A A . 10 THR HA 1 1
3 3125 1 1 10 THR HB H -7.156 1.587 3.870 1.00 . A A . 10 THR HB 1 1
3 3126 1 1 10 THR HG1 H -7.858 -0.241 3.081 1.00 . A A . 10 THR HG1 1 1
3 3127 1 1 10 THR HG21 H -9.088 2.379 2.564 1.00 . A A . 10 THR HG21 1 1
3 3128 1 1 10 THR HG22 H -8.056 2.563 1.146 1.00 . A A . 10 THR HG22 1 1
3 3129 1 1 10 THR HG23 H -7.798 3.581 2.564 1.00 . A A . 10 THR HG23 1 1
3 3130 1 1 10 THR N N -4.830 0.761 2.695 1.00 . A A . 10 THR N 1 1
3 3131 1 1 10 THR O O -4.966 3.153 4.202 1.00 . A A . 10 THR O 1 1
3 3132 1 1 10 THR OG1 O -7.518 0.253 2.328 1.00 . A A . 10 THR OG1 1 1
3 3133 1 1 11 LEU C C -5.628 6.276 2.881 1.00 . A A . 11 LEU C 1 1
3 3134 1 1 11 LEU CA C -4.445 5.343 2.720 1.00 . A A . 11 LEU CA 1 1
3 3135 1 1 11 LEU CB C -3.270 5.931 1.881 1.00 . A A . 11 LEU CB 1 1
3 3136 1 1 11 LEU CD1 C -4.221 7.517 0.102 1.00 . A A . 11 LEU CD1 1 1
3 3137 1 1 11 LEU CD2 C -2.165 6.180 -0.371 1.00 . A A . 11 LEU CD2 1 1
3 3138 1 1 11 LEU CG C -3.486 6.204 0.369 1.00 . A A . 11 LEU CG 1 1
3 3139 1 1 11 LEU H H -5.024 3.994 1.226 1.00 . A A . 11 LEU H 1 1
3 3140 1 1 11 LEU HA H -4.087 5.124 3.715 1.00 . A A . 11 LEU HA 1 1
3 3141 1 1 11 LEU HB2 H -2.971 6.862 2.338 1.00 . A A . 11 LEU HB2 1 1
3 3142 1 1 11 LEU HB3 H -2.440 5.247 1.976 1.00 . A A . 11 LEU HB3 1 1
3 3143 1 1 11 LEU HD11 H -5.186 7.507 0.582 1.00 . A A . 11 LEU HD11 1 1
3 3144 1 1 11 LEU HD12 H -4.336 7.658 -0.963 1.00 . A A . 11 LEU HD12 1 1
3 3145 1 1 11 LEU HD13 H -3.635 8.339 0.483 1.00 . A A . 11 LEU HD13 1 1
3 3146 1 1 11 LEU HD21 H -1.517 6.946 0.028 1.00 . A A . 11 LEU HD21 1 1
3 3147 1 1 11 LEU HD22 H -2.333 6.362 -1.422 1.00 . A A . 11 LEU HD22 1 1
3 3148 1 1 11 LEU HD23 H -1.705 5.214 -0.239 1.00 . A A . 11 LEU HD23 1 1
3 3149 1 1 11 LEU HG H -4.100 5.404 -0.016 1.00 . A A . 11 LEU HG 1 1
3 3150 1 1 11 LEU N N -4.891 4.100 2.196 1.00 . A A . 11 LEU N 1 1
3 3151 1 1 11 LEU O O -6.465 6.399 1.981 1.00 . A A . 11 LEU O 1 1
3 3152 1 1 12 GLN C C -6.256 9.147 4.382 1.00 . A A . 12 GLN C 1 1
3 3153 1 1 12 GLN CA C -6.815 7.742 4.352 1.00 . A A . 12 GLN CA 1 1
3 3154 1 1 12 GLN CB C -7.425 7.420 5.702 1.00 . A A . 12 GLN CB 1 1
3 3155 1 1 12 GLN CD C -9.219 7.996 7.358 1.00 . A A . 12 GLN CD 1 1
3 3156 1 1 12 GLN CG C -8.760 8.107 5.935 1.00 . A A . 12 GLN CG 1 1
3 3157 1 1 12 GLN H H -5.076 6.617 4.728 1.00 . A A . 12 GLN H 1 1
3 3158 1 1 12 GLN HA H -7.571 7.666 3.586 1.00 . A A . 12 GLN HA 1 1
3 3159 1 1 12 GLN HB2 H -7.555 6.352 5.783 1.00 . A A . 12 GLN HB2 1 1
3 3160 1 1 12 GLN HB3 H -6.740 7.743 6.472 1.00 . A A . 12 GLN HB3 1 1
3 3161 1 1 12 GLN HE21 H -8.361 9.715 7.742 1.00 . A A . 12 GLN HE21 1 1
3 3162 1 1 12 GLN HE22 H -9.155 8.975 9.079 1.00 . A A . 12 GLN HE22 1 1
3 3163 1 1 12 GLN HG2 H -8.664 9.152 5.684 1.00 . A A . 12 GLN HG2 1 1
3 3164 1 1 12 GLN HG3 H -9.501 7.652 5.294 1.00 . A A . 12 GLN HG3 1 1
3 3165 1 1 12 GLN N N -5.749 6.833 4.044 1.00 . A A . 12 GLN N 1 1
3 3166 1 1 12 GLN NE2 N -8.881 8.982 8.138 1.00 . A A . 12 GLN NE2 1 1
3 3167 1 1 12 GLN O O -5.366 9.458 5.183 1.00 . A A . 12 GLN O 1 1
3 3168 1 1 12 GLN OE1 O -9.891 7.043 7.747 1.00 . A A . 12 GLN OE1 1 1
3 3169 1 1 13 LEU C C -7.277 12.228 4.043 1.00 . A A . 13 LEU C 1 1
3 3170 1 1 13 LEU CA C -6.322 11.309 3.363 1.00 . A A . 13 LEU CA 1 1
3 3171 1 1 13 LEU CB C -6.267 11.644 1.869 1.00 . A A . 13 LEU CB 1 1
3 3172 1 1 13 LEU CD1 C -4.544 13.480 1.957 1.00 . A A . 13 LEU CD1 1 1
3 3173 1 1 13 LEU CD2 C -6.161 13.364 0.044 1.00 . A A . 13 LEU CD2 1 1
3 3174 1 1 13 LEU CG C -5.947 13.098 1.521 1.00 . A A . 13 LEU CG 1 1
3 3175 1 1 13 LEU H H -7.548 9.673 3.016 1.00 . A A . 13 LEU H 1 1
3 3176 1 1 13 LEU HA H -5.336 11.429 3.783 1.00 . A A . 13 LEU HA 1 1
3 3177 1 1 13 LEU HB2 H -5.518 11.016 1.412 1.00 . A A . 13 LEU HB2 1 1
3 3178 1 1 13 LEU HB3 H -7.225 11.399 1.437 1.00 . A A . 13 LEU HB3 1 1
3 3179 1 1 13 LEU HD11 H -4.467 13.374 3.029 1.00 . A A . 13 LEU HD11 1 1
3 3180 1 1 13 LEU HD12 H -4.353 14.507 1.684 1.00 . A A . 13 LEU HD12 1 1
3 3181 1 1 13 LEU HD13 H -3.823 12.834 1.478 1.00 . A A . 13 LEU HD13 1 1
3 3182 1 1 13 LEU HD21 H -5.922 14.395 -0.170 1.00 . A A . 13 LEU HD21 1 1
3 3183 1 1 13 LEU HD22 H -7.196 13.175 -0.201 1.00 . A A . 13 LEU HD22 1 1
3 3184 1 1 13 LEU HD23 H -5.523 12.715 -0.537 1.00 . A A . 13 LEU HD23 1 1
3 3185 1 1 13 LEU HG H -6.644 13.706 2.077 1.00 . A A . 13 LEU HG 1 1
3 3186 1 1 13 LEU N N -6.769 9.967 3.536 1.00 . A A . 13 LEU N 1 1
3 3187 1 1 13 LEU O O -8.463 12.255 3.699 1.00 . A A . 13 LEU O 1 1
3 3188 1 1 14 ASP C C -7.481 15.254 5.095 1.00 . A A . 14 ASP C 1 1
3 3189 1 1 14 ASP CA C -7.671 13.890 5.640 1.00 . A A . 14 ASP CA 1 1
3 3190 1 1 14 ASP CB C -7.574 13.891 7.149 1.00 . A A . 14 ASP CB 1 1
3 3191 1 1 14 ASP CG C -8.578 14.867 7.737 1.00 . A A . 14 ASP CG 1 1
3 3192 1 1 14 ASP H H -5.853 12.958 5.235 1.00 . A A . 14 ASP H 1 1
3 3193 1 1 14 ASP HA H -8.667 13.583 5.360 1.00 . A A . 14 ASP HA 1 1
3 3194 1 1 14 ASP HB2 H -7.779 12.898 7.523 1.00 . A A . 14 ASP HB2 1 1
3 3195 1 1 14 ASP HB3 H -6.582 14.196 7.449 1.00 . A A . 14 ASP HB3 1 1
3 3196 1 1 14 ASP N N -6.800 12.979 4.991 1.00 . A A . 14 ASP N 1 1
3 3197 1 1 14 ASP O O -6.500 15.954 5.379 1.00 . A A . 14 ASP O 1 1
3 3198 1 1 14 ASP OD1 O -9.745 14.888 7.278 1.00 . A A . 14 ASP OD1 1 1
3 3199 1 1 14 ASP OD2 O -8.218 15.638 8.642 1.00 . A A . 14 ASP OD2 1 1
3 3200 1 1 15 ASP C C -9.568 17.656 4.301 1.00 . A A . 15 ASP C 1 1
3 3201 1 1 15 ASP CA C -8.459 16.862 3.633 1.00 . A A . 15 ASP CA 1 1
3 3202 1 1 15 ASP CB C -8.822 16.656 2.165 1.00 . A A . 15 ASP CB 1 1
3 3203 1 1 15 ASP CG C -10.210 16.051 1.990 1.00 . A A . 15 ASP CG 1 1
3 3204 1 1 15 ASP H H -9.045 14.914 3.988 1.00 . A A . 15 ASP H 1 1
3 3205 1 1 15 ASP HA H -7.498 17.345 3.700 1.00 . A A . 15 ASP HA 1 1
3 3206 1 1 15 ASP HB2 H -8.795 17.605 1.654 1.00 . A A . 15 ASP HB2 1 1
3 3207 1 1 15 ASP HB3 H -8.102 15.986 1.719 1.00 . A A . 15 ASP HB3 1 1
3 3208 1 1 15 ASP N N -8.377 15.583 4.260 1.00 . A A . 15 ASP N 1 1
3 3209 1 1 15 ASP O O -9.907 18.758 3.877 1.00 . A A . 15 ASP O 1 1
3 3210 1 1 15 ASP OD1 O -10.513 15.027 2.643 1.00 . A A . 15 ASP OD1 1 1
3 3211 1 1 15 ASP OD2 O -11.016 16.588 1.197 1.00 . A A . 15 ASP OD2 1 1
3 3212 1 1 16 GLY C C -12.492 16.865 5.684 1.00 . A A . 16 GLY C 1 1
3 3213 1 1 16 GLY CA C -11.259 17.670 5.991 1.00 . A A . 16 GLY CA 1 1
3 3214 1 1 16 GLY H H -9.783 16.235 5.700 1.00 . A A . 16 GLY H 1 1
3 3215 1 1 16 GLY HA2 H -11.090 17.687 7.057 1.00 . A A . 16 GLY HA2 1 1
3 3216 1 1 16 GLY HA3 H -11.399 18.677 5.627 1.00 . A A . 16 GLY HA3 1 1
3 3217 1 1 16 GLY N N -10.131 17.081 5.340 1.00 . A A . 16 GLY N 1 1
3 3218 1 1 16 GLY O O -13.487 16.929 6.398 1.00 . A A . 16 GLY O 1 1
3 3219 1 1 17 SER C C -13.163 13.804 4.617 1.00 . A A . 17 SER C 1 1
3 3220 1 1 17 SER CA C -13.500 15.243 4.214 1.00 . A A . 17 SER CA 1 1
3 3221 1 1 17 SER CB C -13.653 15.337 2.699 1.00 . A A . 17 SER CB 1 1
3 3222 1 1 17 SER H H -11.594 16.072 4.090 1.00 . A A . 17 SER H 1 1
3 3223 1 1 17 SER HA H -14.410 15.573 4.694 1.00 . A A . 17 SER HA 1 1
3 3224 1 1 17 SER HB2 H -12.896 14.731 2.224 1.00 . A A . 17 SER HB2 1 1
3 3225 1 1 17 SER HB3 H -14.632 14.980 2.416 1.00 . A A . 17 SER HB3 1 1
3 3226 1 1 17 SER HG H -12.594 16.757 1.931 1.00 . A A . 17 SER HG 1 1
3 3227 1 1 17 SER N N -12.416 16.090 4.625 1.00 . A A . 17 SER N 1 1
3 3228 1 1 17 SER O O -13.931 13.131 5.315 1.00 . A A . 17 SER O 1 1
3 3229 1 1 17 SER OG O -13.512 16.694 2.254 1.00 . A A . 17 SER OG 1 1
3 3230 1 1 18 GLY C C -11.711 11.089 3.361 1.00 . A A . 18 GLY C 1 1
3 3231 1 1 18 GLY CA C -11.544 12.033 4.519 1.00 . A A . 18 GLY CA 1 1
3 3232 1 1 18 GLY H H -11.433 13.936 3.624 1.00 . A A . 18 GLY H 1 1
3 3233 1 1 18 GLY HA2 H -10.498 12.077 4.785 1.00 . A A . 18 GLY HA2 1 1
3 3234 1 1 18 GLY HA3 H -12.107 11.662 5.362 1.00 . A A . 18 GLY HA3 1 1
3 3235 1 1 18 GLY N N -11.994 13.356 4.194 1.00 . A A . 18 GLY N 1 1
3 3236 1 1 18 GLY O O -12.698 10.367 3.271 1.00 . A A . 18 GLY O 1 1
3 3237 1 1 19 ARG C C -9.926 9.047 1.513 1.00 . A A . 19 ARG C 1 1
3 3238 1 1 19 ARG CA C -10.809 10.235 1.305 1.00 . A A . 19 ARG CA 1 1
3 3239 1 1 19 ARG CB C -10.365 10.954 0.048 1.00 . A A . 19 ARG CB 1 1
3 3240 1 1 19 ARG CD C -12.672 11.523 -0.904 1.00 . A A . 19 ARG CD 1 1
3 3241 1 1 19 ARG CG C -11.301 12.055 -0.466 1.00 . A A . 19 ARG CG 1 1
3 3242 1 1 19 ARG CZ C -14.422 10.105 0.194 1.00 . A A . 19 ARG CZ 1 1
3 3243 1 1 19 ARG H H -9.987 11.682 2.623 1.00 . A A . 19 ARG H 1 1
3 3244 1 1 19 ARG HA H -11.827 9.899 1.172 1.00 . A A . 19 ARG HA 1 1
3 3245 1 1 19 ARG HB2 H -9.396 11.394 0.242 1.00 . A A . 19 ARG HB2 1 1
3 3246 1 1 19 ARG HB3 H -10.256 10.184 -0.700 1.00 . A A . 19 ARG HB3 1 1
3 3247 1 1 19 ARG HD2 H -13.174 12.296 -1.465 1.00 . A A . 19 ARG HD2 1 1
3 3248 1 1 19 ARG HD3 H -12.515 10.672 -1.550 1.00 . A A . 19 ARG HD3 1 1
3 3249 1 1 19 ARG HE H -13.489 11.693 1.021 1.00 . A A . 19 ARG HE 1 1
3 3250 1 1 19 ARG HG2 H -11.452 12.774 0.327 1.00 . A A . 19 ARG HG2 1 1
3 3251 1 1 19 ARG HG3 H -10.828 12.543 -1.305 1.00 . A A . 19 ARG HG3 1 1
3 3252 1 1 19 ARG HH11 H -13.825 9.334 -1.625 1.00 . A A . 19 ARG HH11 1 1
3 3253 1 1 19 ARG HH12 H -15.114 8.511 -0.896 1.00 . A A . 19 ARG HH12 1 1
3 3254 1 1 19 ARG HH21 H -15.208 10.517 2.032 1.00 . A A . 19 ARG HH21 1 1
3 3255 1 1 19 ARG HH22 H -15.919 9.180 1.261 1.00 . A A . 19 ARG HH22 1 1
3 3256 1 1 19 ARG N N -10.766 11.103 2.467 1.00 . A A . 19 ARG N 1 1
3 3257 1 1 19 ARG NE N -13.544 11.120 0.222 1.00 . A A . 19 ARG NE 1 1
3 3258 1 1 19 ARG NH1 N -14.450 9.262 -0.842 1.00 . A A . 19 ARG NH1 1 1
3 3259 1 1 19 ARG NH2 N -15.239 9.914 1.225 1.00 . A A . 19 ARG NH2 1 1
3 3260 1 1 19 ARG O O -9.074 9.060 2.388 1.00 . A A . 19 ARG O 1 1
3 3261 1 1 20 THR C C -8.865 6.384 -0.572 1.00 . A A . 20 THR C 1 1
3 3262 1 1 20 THR CA C -9.305 6.855 0.809 1.00 . A A . 20 THR CA 1 1
3 3263 1 1 20 THR CB C -10.065 5.736 1.556 1.00 . A A . 20 THR CB 1 1
3 3264 1 1 20 THR CG2 C -10.099 6.014 3.046 1.00 . A A . 20 THR CG2 1 1
3 3265 1 1 20 THR H H -10.806 8.048 0.027 1.00 . A A . 20 THR H 1 1
3 3266 1 1 20 THR HA H -8.423 7.104 1.380 1.00 . A A . 20 THR HA 1 1
3 3267 1 1 20 THR HB H -9.556 4.800 1.379 1.00 . A A . 20 THR HB 1 1
3 3268 1 1 20 THR HG1 H -11.937 5.189 1.728 1.00 . A A . 20 THR HG1 1 1
3 3269 1 1 20 THR HG21 H -10.649 5.238 3.556 1.00 . A A . 20 THR HG21 1 1
3 3270 1 1 20 THR HG22 H -10.587 6.967 3.194 1.00 . A A . 20 THR HG22 1 1
3 3271 1 1 20 THR HG23 H -9.090 6.062 3.427 1.00 . A A . 20 THR HG23 1 1
3 3272 1 1 20 THR N N -10.107 8.037 0.716 1.00 . A A . 20 THR N 1 1
3 3273 1 1 20 THR O O -9.513 6.689 -1.580 1.00 . A A . 20 THR O 1 1
3 3274 1 1 20 THR OG1 O -11.411 5.638 1.053 1.00 . A A . 20 THR OG1 1 1
3 3275 1 1 21 TYR C C -6.584 3.805 -1.479 1.00 . A A . 21 TYR C 1 1
3 3276 1 1 21 TYR CA C -7.223 5.134 -1.830 1.00 . A A . 21 TYR CA 1 1
3 3277 1 1 21 TYR CB C -6.197 6.082 -2.486 1.00 . A A . 21 TYR CB 1 1
3 3278 1 1 21 TYR CD1 C -6.156 5.653 -4.992 1.00 . A A . 21 TYR CD1 1 1
3 3279 1 1 21 TYR CD2 C -4.252 5.003 -3.711 1.00 . A A . 21 TYR CD2 1 1
3 3280 1 1 21 TYR CE1 C -5.537 5.193 -6.145 1.00 . A A . 21 TYR CE1 1 1
3 3281 1 1 21 TYR CE2 C -3.629 4.547 -4.856 1.00 . A A . 21 TYR CE2 1 1
3 3282 1 1 21 TYR CG C -5.526 5.563 -3.756 1.00 . A A . 21 TYR CG 1 1
3 3283 1 1 21 TYR CZ C -4.272 4.642 -6.068 1.00 . A A . 21 TYR CZ 1 1
3 3284 1 1 21 TYR H H -7.224 5.636 0.212 1.00 . A A . 21 TYR H 1 1
3 3285 1 1 21 TYR HA H -8.046 4.966 -2.508 1.00 . A A . 21 TYR HA 1 1
3 3286 1 1 21 TYR HB2 H -6.680 7.015 -2.730 1.00 . A A . 21 TYR HB2 1 1
3 3287 1 1 21 TYR HB3 H -5.422 6.270 -1.759 1.00 . A A . 21 TYR HB3 1 1
3 3288 1 1 21 TYR HD1 H -7.144 6.085 -5.049 1.00 . A A . 21 TYR HD1 1 1
3 3289 1 1 21 TYR HD2 H -3.749 4.924 -2.759 1.00 . A A . 21 TYR HD2 1 1
3 3290 1 1 21 TYR HE1 H -6.042 5.266 -7.097 1.00 . A A . 21 TYR HE1 1 1
3 3291 1 1 21 TYR HE2 H -2.641 4.115 -4.800 1.00 . A A . 21 TYR HE2 1 1
3 3292 1 1 21 TYR HH H -3.657 4.898 -7.872 1.00 . A A . 21 TYR HH 1 1
3 3293 1 1 21 TYR N N -7.746 5.723 -0.616 1.00 . A A . 21 TYR N 1 1
3 3294 1 1 21 TYR O O -5.831 3.713 -0.492 1.00 . A A . 21 TYR O 1 1
3 3295 1 1 21 TYR OH O -3.639 4.194 -7.213 1.00 . A A . 21 TYR OH 1 1
3 3296 1 1 22 GLN C C -5.031 1.362 -2.760 1.00 . A A . 22 GLN C 1 1
3 3297 1 1 22 GLN CA C -6.353 1.472 -2.032 1.00 . A A . 22 GLN CA 1 1
3 3298 1 1 22 GLN CB C -7.301 0.391 -2.574 1.00 . A A . 22 GLN CB 1 1
3 3299 1 1 22 GLN CD C -7.571 -2.079 -3.136 1.00 . A A . 22 GLN CD 1 1
3 3300 1 1 22 GLN CG C -6.768 -1.030 -2.393 1.00 . A A . 22 GLN CG 1 1
3 3301 1 1 22 GLN H H -7.530 2.929 -2.984 1.00 . A A . 22 GLN H 1 1
3 3302 1 1 22 GLN HA H -6.207 1.314 -0.975 1.00 . A A . 22 GLN HA 1 1
3 3303 1 1 22 GLN HB2 H -8.248 0.470 -2.060 1.00 . A A . 22 GLN HB2 1 1
3 3304 1 1 22 GLN HB3 H -7.459 0.563 -3.628 1.00 . A A . 22 GLN HB3 1 1
3 3305 1 1 22 GLN HE21 H -7.096 -3.442 -1.785 1.00 . A A . 22 GLN HE21 1 1
3 3306 1 1 22 GLN HE22 H -8.107 -3.983 -3.055 1.00 . A A . 22 GLN HE22 1 1
3 3307 1 1 22 GLN HG2 H -5.750 -1.065 -2.754 1.00 . A A . 22 GLN HG2 1 1
3 3308 1 1 22 GLN HG3 H -6.777 -1.268 -1.340 1.00 . A A . 22 GLN HG3 1 1
3 3309 1 1 22 GLN N N -6.905 2.789 -2.239 1.00 . A A . 22 GLN N 1 1
3 3310 1 1 22 GLN NE2 N -7.592 -3.272 -2.616 1.00 . A A . 22 GLN NE2 1 1
3 3311 1 1 22 GLN O O -4.962 1.628 -3.962 1.00 . A A . 22 GLN O 1 1
3 3312 1 1 22 GLN OE1 O -8.158 -1.819 -4.197 1.00 . A A . 22 GLN OE1 1 1
3 3313 1 1 23 LEU C C -2.801 -0.519 -3.459 1.00 . A A . 23 LEU C 1 1
3 3314 1 1 23 LEU CA C -2.724 0.755 -2.671 1.00 . A A . 23 LEU CA 1 1
3 3315 1 1 23 LEU CB C -1.593 0.657 -1.651 1.00 . A A . 23 LEU CB 1 1
3 3316 1 1 23 LEU CD1 C -0.107 1.652 0.062 1.00 . A A . 23 LEU CD1 1 1
3 3317 1 1 23 LEU CD2 C -0.860 3.035 -1.842 1.00 . A A . 23 LEU CD2 1 1
3 3318 1 1 23 LEU CG C -1.246 1.928 -0.886 1.00 . A A . 23 LEU CG 1 1
3 3319 1 1 23 LEU H H -4.075 0.888 -1.074 1.00 . A A . 23 LEU H 1 1
3 3320 1 1 23 LEU HA H -2.519 1.569 -3.351 1.00 . A A . 23 LEU HA 1 1
3 3321 1 1 23 LEU HB2 H -1.871 -0.099 -0.932 1.00 . A A . 23 LEU HB2 1 1
3 3322 1 1 23 LEU HB3 H -0.707 0.321 -2.171 1.00 . A A . 23 LEU HB3 1 1
3 3323 1 1 23 LEU HD11 H -0.422 0.948 0.816 1.00 . A A . 23 LEU HD11 1 1
3 3324 1 1 23 LEU HD12 H 0.218 2.569 0.530 1.00 . A A . 23 LEU HD12 1 1
3 3325 1 1 23 LEU HD13 H 0.704 1.215 -0.501 1.00 . A A . 23 LEU HD13 1 1
3 3326 1 1 23 LEU HD21 H -0.043 2.681 -2.449 1.00 . A A . 23 LEU HD21 1 1
3 3327 1 1 23 LEU HD22 H -0.540 3.903 -1.284 1.00 . A A . 23 LEU HD22 1 1
3 3328 1 1 23 LEU HD23 H -1.701 3.298 -2.465 1.00 . A A . 23 LEU HD23 1 1
3 3329 1 1 23 LEU HG H -2.102 2.250 -0.313 1.00 . A A . 23 LEU HG 1 1
3 3330 1 1 23 LEU N N -3.993 1.001 -2.048 1.00 . A A . 23 LEU N 1 1
3 3331 1 1 23 LEU O O -3.231 -1.557 -2.941 1.00 . A A . 23 LEU O 1 1
3 3332 1 1 24 ARG C C -1.082 -2.207 -5.580 1.00 . A A . 24 ARG C 1 1
3 3333 1 1 24 ARG CA C -2.444 -1.581 -5.560 1.00 . A A . 24 ARG CA 1 1
3 3334 1 1 24 ARG CB C -2.880 -1.187 -6.966 1.00 . A A . 24 ARG CB 1 1
3 3335 1 1 24 ARG CD C -2.548 0.225 -8.995 1.00 . A A . 24 ARG CD 1 1
3 3336 1 1 24 ARG CG C -2.025 -0.119 -7.618 1.00 . A A . 24 ARG CG 1 1
3 3337 1 1 24 ARG CZ C -4.522 1.674 -9.547 1.00 . A A . 24 ARG CZ 1 1
3 3338 1 1 24 ARG H H -2.089 0.429 -5.012 1.00 . A A . 24 ARG H 1 1
3 3339 1 1 24 ARG HA H -3.149 -2.290 -5.155 1.00 . A A . 24 ARG HA 1 1
3 3340 1 1 24 ARG HB2 H -2.865 -2.059 -7.601 1.00 . A A . 24 ARG HB2 1 1
3 3341 1 1 24 ARG HB3 H -3.891 -0.813 -6.905 1.00 . A A . 24 ARG HB3 1 1
3 3342 1 1 24 ARG HD2 H -1.950 1.041 -9.363 1.00 . A A . 24 ARG HD2 1 1
3 3343 1 1 24 ARG HD3 H -2.429 -0.630 -9.644 1.00 . A A . 24 ARG HD3 1 1
3 3344 1 1 24 ARG HE H -4.534 0.002 -8.426 1.00 . A A . 24 ARG HE 1 1
3 3345 1 1 24 ARG HG2 H -2.037 0.769 -7.003 1.00 . A A . 24 ARG HG2 1 1
3 3346 1 1 24 ARG HG3 H -1.012 -0.484 -7.705 1.00 . A A . 24 ARG HG3 1 1
3 3347 1 1 24 ARG HH11 H -2.799 2.389 -10.425 1.00 . A A . 24 ARG HH11 1 1
3 3348 1 1 24 ARG HH12 H -4.207 3.315 -10.719 1.00 . A A . 24 ARG HH12 1 1
3 3349 1 1 24 ARG HH21 H -6.412 1.266 -8.875 1.00 . A A . 24 ARG HH21 1 1
3 3350 1 1 24 ARG HH22 H -6.284 2.675 -9.832 1.00 . A A . 24 ARG HH22 1 1
3 3351 1 1 24 ARG N N -2.423 -0.436 -4.691 1.00 . A A . 24 ARG N 1 1
3 3352 1 1 24 ARG NE N -3.967 0.613 -8.952 1.00 . A A . 24 ARG NE 1 1
3 3353 1 1 24 ARG NH1 N -3.787 2.512 -10.285 1.00 . A A . 24 ARG NH1 1 1
3 3354 1 1 24 ARG NH2 N -5.830 1.882 -9.412 1.00 . A A . 24 ARG NH2 1 1
3 3355 1 1 24 ARG O O -0.121 -1.596 -5.103 1.00 . A A . 24 ARG O 1 1
3 3356 1 1 25 GLU C C 1.240 -3.457 -7.165 1.00 . A A . 25 GLU C 1 1
3 3357 1 1 25 GLU CA C 0.295 -4.065 -6.146 1.00 . A A . 25 GLU CA 1 1
3 3358 1 1 25 GLU CB C 0.158 -5.591 -6.264 1.00 . A A . 25 GLU CB 1 1
3 3359 1 1 25 GLU CD C -0.727 -7.609 -7.437 1.00 . A A . 25 GLU CD 1 1
3 3360 1 1 25 GLU CG C -0.641 -6.103 -7.450 1.00 . A A . 25 GLU CG 1 1
3 3361 1 1 25 GLU H H -1.765 -3.769 -6.569 1.00 . A A . 25 GLU H 1 1
3 3362 1 1 25 GLU HA H 0.735 -3.835 -5.185 1.00 . A A . 25 GLU HA 1 1
3 3363 1 1 25 GLU HB2 H 1.148 -6.016 -6.332 1.00 . A A . 25 GLU HB2 1 1
3 3364 1 1 25 GLU HB3 H -0.306 -5.958 -5.360 1.00 . A A . 25 GLU HB3 1 1
3 3365 1 1 25 GLU HG2 H -1.639 -5.693 -7.406 1.00 . A A . 25 GLU HG2 1 1
3 3366 1 1 25 GLU HG3 H -0.158 -5.790 -8.363 1.00 . A A . 25 GLU HG3 1 1
3 3367 1 1 25 GLU N N -0.975 -3.383 -6.133 1.00 . A A . 25 GLU N 1 1
3 3368 1 1 25 GLU O O 0.867 -3.181 -8.317 1.00 . A A . 25 GLU O 1 1
3 3369 1 1 25 GLU OE1 O -1.645 -8.169 -6.788 1.00 . A A . 25 GLU OE1 1 1
3 3370 1 1 25 GLU OE2 O 0.158 -8.280 -8.035 1.00 . A A . 25 GLU OE2 1 1
3 3371 1 1 26 GLY C C 3.790 -1.255 -6.816 1.00 . A A . 26 GLY C 1 1
3 3372 1 1 26 GLY CA C 3.418 -2.534 -7.506 1.00 . A A . 26 GLY CA 1 1
3 3373 1 1 26 GLY H H 2.662 -3.453 -5.790 1.00 . A A . 26 GLY H 1 1
3 3374 1 1 26 GLY HA2 H 4.290 -3.163 -7.605 1.00 . A A . 26 GLY HA2 1 1
3 3375 1 1 26 GLY HA3 H 3.016 -2.302 -8.481 1.00 . A A . 26 GLY HA3 1 1
3 3376 1 1 26 GLY N N 2.434 -3.203 -6.715 1.00 . A A . 26 GLY N 1 1
3 3377 1 1 26 GLY O O 3.357 -1.021 -5.677 1.00 . A A . 26 GLY O 1 1
3 3378 1 1 27 SER C C 4.220 1.978 -7.457 1.00 . A A . 27 SER C 1 1
3 3379 1 1 27 SER CA C 4.919 0.794 -6.797 1.00 . A A . 27 SER CA 1 1
3 3380 1 1 27 SER CB C 6.431 0.966 -6.763 1.00 . A A . 27 SER CB 1 1
3 3381 1 1 27 SER H H 4.962 -0.640 -8.298 1.00 . A A . 27 SER H 1 1
3 3382 1 1 27 SER HA H 4.557 0.718 -5.782 1.00 . A A . 27 SER HA 1 1
3 3383 1 1 27 SER HB2 H 6.670 1.949 -6.381 1.00 . A A . 27 SER HB2 1 1
3 3384 1 1 27 SER HB3 H 6.852 0.217 -6.109 1.00 . A A . 27 SER HB3 1 1
3 3385 1 1 27 SER HG H 7.958 0.784 -7.947 1.00 . A A . 27 SER HG 1 1
3 3386 1 1 27 SER N N 4.574 -0.439 -7.419 1.00 . A A . 27 SER N 1 1
3 3387 1 1 27 SER O O 4.022 2.006 -8.682 1.00 . A A . 27 SER O 1 1
3 3388 1 1 27 SER OG O 6.997 0.806 -8.059 1.00 . A A . 27 SER OG 1 1
3 3389 1 1 28 ASN C C 4.061 5.313 -6.783 1.00 . A A . 28 ASN C 1 1
3 3390 1 1 28 ASN CA C 3.206 4.133 -7.141 1.00 . A A . 28 ASN CA 1 1
3 3391 1 1 28 ASN CB C 1.761 4.326 -6.627 1.00 . A A . 28 ASN CB 1 1
3 3392 1 1 28 ASN CG C 1.630 4.308 -5.116 1.00 . A A . 28 ASN CG 1 1
3 3393 1 1 28 ASN H H 3.988 2.834 -5.687 1.00 . A A . 28 ASN H 1 1
3 3394 1 1 28 ASN HA H 3.190 4.058 -8.219 1.00 . A A . 28 ASN HA 1 1
3 3395 1 1 28 ASN HB2 H 1.409 5.288 -6.966 1.00 . A A . 28 ASN HB2 1 1
3 3396 1 1 28 ASN HB3 H 1.130 3.552 -7.037 1.00 . A A . 28 ASN HB3 1 1
3 3397 1 1 28 ASN HD21 H 1.210 2.392 -5.174 1.00 . A A . 28 ASN HD21 1 1
3 3398 1 1 28 ASN HD22 H 1.221 3.110 -3.613 1.00 . A A . 28 ASN HD22 1 1
3 3399 1 1 28 ASN N N 3.829 2.927 -6.655 1.00 . A A . 28 ASN N 1 1
3 3400 1 1 28 ASN ND2 N 1.330 3.165 -4.580 1.00 . A A . 28 ASN ND2 1 1
3 3401 1 1 28 ASN O O 4.661 5.349 -5.714 1.00 . A A . 28 ASN O 1 1
3 3402 1 1 28 ASN OD1 O 1.773 5.321 -4.450 1.00 . A A . 28 ASN OD1 1 1
3 3403 1 1 29 ILE C C 4.046 8.567 -7.079 1.00 . A A . 29 ILE C 1 1
3 3404 1 1 29 ILE CA C 4.956 7.427 -7.491 1.00 . A A . 29 ILE CA 1 1
3 3405 1 1 29 ILE CB C 5.734 7.804 -8.779 1.00 . A A . 29 ILE CB 1 1
3 3406 1 1 29 ILE CD1 C 7.399 6.878 -10.509 1.00 . A A . 29 ILE CD1 1 1
3 3407 1 1 29 ILE CG1 C 6.645 6.637 -9.212 1.00 . A A . 29 ILE CG1 1 1
3 3408 1 1 29 ILE CG2 C 6.560 9.079 -8.561 1.00 . A A . 29 ILE CG2 1 1
3 3409 1 1 29 ILE H H 3.635 6.150 -8.512 1.00 . A A . 29 ILE H 1 1
3 3410 1 1 29 ILE HA H 5.658 7.227 -6.695 1.00 . A A . 29 ILE HA 1 1
3 3411 1 1 29 ILE HB H 5.010 7.985 -9.559 1.00 . A A . 29 ILE HB 1 1
3 3412 1 1 29 ILE HD11 H 8.027 7.751 -10.405 1.00 . A A . 29 ILE HD11 1 1
3 3413 1 1 29 ILE HD12 H 6.695 7.038 -11.313 1.00 . A A . 29 ILE HD12 1 1
3 3414 1 1 29 ILE HD13 H 8.010 6.018 -10.737 1.00 . A A . 29 ILE HD13 1 1
3 3415 1 1 29 ILE HG12 H 7.377 6.455 -8.439 1.00 . A A . 29 ILE HG12 1 1
3 3416 1 1 29 ILE HG13 H 6.041 5.752 -9.337 1.00 . A A . 29 ILE HG13 1 1
3 3417 1 1 29 ILE HG21 H 7.280 8.917 -7.774 1.00 . A A . 29 ILE HG21 1 1
3 3418 1 1 29 ILE HG22 H 5.905 9.889 -8.274 1.00 . A A . 29 ILE HG22 1 1
3 3419 1 1 29 ILE HG23 H 7.074 9.335 -9.476 1.00 . A A . 29 ILE HG23 1 1
3 3420 1 1 29 ILE N N 4.153 6.246 -7.690 1.00 . A A . 29 ILE N 1 1
3 3421 1 1 29 ILE O O 3.075 8.879 -7.780 1.00 . A A . 29 ILE O 1 1
3 3422 1 1 30 ILE C C 4.344 11.548 -5.520 1.00 . A A . 30 ILE C 1 1
3 3423 1 1 30 ILE CA C 3.591 10.214 -5.370 1.00 . A A . 30 ILE CA 1 1
3 3424 1 1 30 ILE CB C 3.302 9.879 -3.864 1.00 . A A . 30 ILE CB 1 1
3 3425 1 1 30 ILE CD1 C 1.947 8.295 -2.349 1.00 . A A . 30 ILE CD1 1 1
3 3426 1 1 30 ILE CG1 C 2.310 8.704 -3.760 1.00 . A A . 30 ILE CG1 1 1
3 3427 1 1 30 ILE CG2 C 2.837 11.083 -3.071 1.00 . A A . 30 ILE CG2 1 1
3 3428 1 1 30 ILE H H 5.161 8.875 -5.481 1.00 . A A . 30 ILE H 1 1
3 3429 1 1 30 ILE HA H 2.649 10.283 -5.893 1.00 . A A . 30 ILE HA 1 1
3 3430 1 1 30 ILE HB H 4.231 9.567 -3.415 1.00 . A A . 30 ILE HB 1 1
3 3431 1 1 30 ILE HD11 H 1.215 7.502 -2.387 1.00 . A A . 30 ILE HD11 1 1
3 3432 1 1 30 ILE HD12 H 1.530 9.142 -1.826 1.00 . A A . 30 ILE HD12 1 1
3 3433 1 1 30 ILE HD13 H 2.828 7.939 -1.837 1.00 . A A . 30 ILE HD13 1 1
3 3434 1 1 30 ILE HG12 H 1.388 8.984 -4.247 1.00 . A A . 30 ILE HG12 1 1
3 3435 1 1 30 ILE HG13 H 2.729 7.844 -4.261 1.00 . A A . 30 ILE HG13 1 1
3 3436 1 1 30 ILE HG21 H 1.945 11.494 -3.516 1.00 . A A . 30 ILE HG21 1 1
3 3437 1 1 30 ILE HG22 H 3.617 11.830 -3.071 1.00 . A A . 30 ILE HG22 1 1
3 3438 1 1 30 ILE HG23 H 2.627 10.783 -2.054 1.00 . A A . 30 ILE HG23 1 1
3 3439 1 1 30 ILE N N 4.349 9.149 -5.963 1.00 . A A . 30 ILE N 1 1
3 3440 1 1 30 ILE O O 5.495 11.684 -5.087 1.00 . A A . 30 ILE O 1 1
3 3441 1 1 31 GLY C C 3.595 14.446 -7.553 1.00 . A A . 31 GLY C 1 1
3 3442 1 1 31 GLY CA C 4.263 13.806 -6.387 1.00 . A A . 31 GLY CA 1 1
3 3443 1 1 31 GLY H H 2.836 12.282 -6.581 1.00 . A A . 31 GLY H 1 1
3 3444 1 1 31 GLY HA2 H 4.040 14.427 -5.532 1.00 . A A . 31 GLY HA2 1 1
3 3445 1 1 31 GLY HA3 H 5.326 13.758 -6.569 1.00 . A A . 31 GLY HA3 1 1
3 3446 1 1 31 GLY N N 3.712 12.489 -6.178 1.00 . A A . 31 GLY N 1 1
3 3447 1 1 31 GLY O O 2.671 13.874 -8.103 1.00 . A A . 31 GLY O 1 1
3 3448 1 1 32 ARG C C 4.226 16.172 -10.287 1.00 . A A . 32 ARG C 1 1
3 3449 1 1 32 ARG CA C 3.377 16.255 -9.058 1.00 . A A . 32 ARG CA 1 1
3 3450 1 1 32 ARG CB C 2.980 17.700 -8.773 1.00 . A A . 32 ARG CB 1 1
3 3451 1 1 32 ARG CD C 1.204 19.210 -7.905 1.00 . A A . 32 ARG CD 1 1
3 3452 1 1 32 ARG CG C 1.834 17.829 -7.804 1.00 . A A . 32 ARG CG 1 1
3 3453 1 1 32 ARG CZ C -1.050 20.182 -7.500 1.00 . A A . 32 ARG CZ 1 1
3 3454 1 1 32 ARG H H 4.795 16.027 -7.508 1.00 . A A . 32 ARG H 1 1
3 3455 1 1 32 ARG HA H 2.476 15.689 -9.252 1.00 . A A . 32 ARG HA 1 1
3 3456 1 1 32 ARG HB2 H 3.831 18.221 -8.363 1.00 . A A . 32 ARG HB2 1 1
3 3457 1 1 32 ARG HB3 H 2.697 18.171 -9.703 1.00 . A A . 32 ARG HB3 1 1
3 3458 1 1 32 ARG HD2 H 1.840 19.922 -7.400 1.00 . A A . 32 ARG HD2 1 1
3 3459 1 1 32 ARG HD3 H 1.113 19.490 -8.943 1.00 . A A . 32 ARG HD3 1 1
3 3460 1 1 32 ARG HE H -0.334 18.495 -6.689 1.00 . A A . 32 ARG HE 1 1
3 3461 1 1 32 ARG HG2 H 1.118 17.039 -7.973 1.00 . A A . 32 ARG HG2 1 1
3 3462 1 1 32 ARG HG3 H 2.232 17.707 -6.807 1.00 . A A . 32 ARG HG3 1 1
3 3463 1 1 32 ARG HH11 H 0.101 21.408 -8.678 1.00 . A A . 32 ARG HH11 1 1
3 3464 1 1 32 ARG HH12 H -1.474 21.957 -8.411 1.00 . A A . 32 ARG HH12 1 1
3 3465 1 1 32 ARG HH21 H -2.446 19.235 -6.393 1.00 . A A . 32 ARG HH21 1 1
3 3466 1 1 32 ARG HH22 H -2.979 20.717 -7.071 1.00 . A A . 32 ARG HH22 1 1
3 3467 1 1 32 ARG N N 4.011 15.613 -7.937 1.00 . A A . 32 ARG N 1 1
3 3468 1 1 32 ARG NE N -0.118 19.248 -7.288 1.00 . A A . 32 ARG NE 1 1
3 3469 1 1 32 ARG NH1 N -0.788 21.243 -8.243 1.00 . A A . 32 ARG NH1 1 1
3 3470 1 1 32 ARG NH2 N -2.246 20.039 -6.955 1.00 . A A . 32 ARG NH2 1 1
3 3471 1 1 32 ARG O O 5.228 16.870 -10.414 1.00 . A A . 32 ARG O 1 1
3 3472 1 1 33 GLY C C 3.718 14.273 -13.333 1.00 . A A . 33 GLY C 1 1
3 3473 1 1 33 GLY CA C 4.505 15.153 -12.411 1.00 . A A . 33 GLY CA 1 1
3 3474 1 1 33 GLY H H 2.982 14.836 -11.044 1.00 . A A . 33 GLY H 1 1
3 3475 1 1 33 GLY HA2 H 4.672 16.112 -12.880 1.00 . A A . 33 GLY HA2 1 1
3 3476 1 1 33 GLY HA3 H 5.458 14.686 -12.205 1.00 . A A . 33 GLY HA3 1 1
3 3477 1 1 33 GLY N N 3.805 15.346 -11.193 1.00 . A A . 33 GLY N 1 1
3 3478 1 1 33 GLY O O 2.545 13.947 -13.050 1.00 . A A . 33 GLY O 1 1
3 3479 1 1 34 GLN C C 4.091 11.581 -15.161 1.00 . A A . 34 GLN C 1 1
3 3480 1 1 34 GLN CA C 3.716 13.035 -15.409 1.00 . A A . 34 GLN CA 1 1
3 3481 1 1 34 GLN CB C 4.036 13.476 -16.871 1.00 . A A . 34 GLN CB 1 1
3 3482 1 1 34 GLN CD C 6.235 14.752 -16.532 1.00 . A A . 34 GLN CD 1 1
3 3483 1 1 34 GLN CG C 5.527 13.608 -17.247 1.00 . A A . 34 GLN CG 1 1
3 3484 1 1 34 GLN H H 5.245 14.220 -14.577 1.00 . A A . 34 GLN H 1 1
3 3485 1 1 34 GLN HA H 2.651 13.114 -15.250 1.00 . A A . 34 GLN HA 1 1
3 3486 1 1 34 GLN HB2 H 3.596 12.756 -17.545 1.00 . A A . 34 GLN HB2 1 1
3 3487 1 1 34 GLN HB3 H 3.560 14.430 -17.042 1.00 . A A . 34 GLN HB3 1 1
3 3488 1 1 34 GLN HE21 H 5.730 16.043 -17.952 1.00 . A A . 34 GLN HE21 1 1
3 3489 1 1 34 GLN HE22 H 6.649 16.674 -16.658 1.00 . A A . 34 GLN HE22 1 1
3 3490 1 1 34 GLN HG2 H 6.032 12.688 -16.991 1.00 . A A . 34 GLN HG2 1 1
3 3491 1 1 34 GLN HG3 H 5.601 13.766 -18.313 1.00 . A A . 34 GLN HG3 1 1
3 3492 1 1 34 GLN N N 4.327 13.900 -14.421 1.00 . A A . 34 GLN N 1 1
3 3493 1 1 34 GLN NE2 N 6.201 15.922 -17.097 1.00 . A A . 34 GLN NE2 1 1
3 3494 1 1 34 GLN O O 3.323 10.668 -15.465 1.00 . A A . 34 GLN O 1 1
3 3495 1 1 34 GLN OE1 O 6.782 14.573 -15.447 1.00 . A A . 34 GLN OE1 1 1
3 3496 1 1 35 ASP C C 5.097 9.616 -12.923 1.00 . A A . 35 ASP C 1 1
3 3497 1 1 35 ASP CA C 5.716 10.019 -14.245 1.00 . A A . 35 ASP CA 1 1
3 3498 1 1 35 ASP CB C 7.256 9.930 -14.180 1.00 . A A . 35 ASP CB 1 1
3 3499 1 1 35 ASP CG C 7.877 10.785 -13.094 1.00 . A A . 35 ASP CG 1 1
3 3500 1 1 35 ASP H H 5.861 12.118 -14.368 1.00 . A A . 35 ASP H 1 1
3 3501 1 1 35 ASP HA H 5.346 9.352 -15.010 1.00 . A A . 35 ASP HA 1 1
3 3502 1 1 35 ASP HB2 H 7.541 8.906 -13.999 1.00 . A A . 35 ASP HB2 1 1
3 3503 1 1 35 ASP HB3 H 7.659 10.241 -15.133 1.00 . A A . 35 ASP HB3 1 1
3 3504 1 1 35 ASP N N 5.265 11.368 -14.587 1.00 . A A . 35 ASP N 1 1
3 3505 1 1 35 ASP O O 4.990 8.431 -12.594 1.00 . A A . 35 ASP O 1 1
3 3506 1 1 35 ASP OD1 O 7.727 12.034 -13.154 1.00 . A A . 35 ASP OD1 1 1
3 3507 1 1 35 ASP OD2 O 8.534 10.237 -12.199 1.00 . A A . 35 ASP OD2 1 1
3 3508 1 1 36 ALA C C 2.599 9.805 -11.226 1.00 . A A . 36 ALA C 1 1
3 3509 1 1 36 ALA CA C 3.966 10.415 -10.948 1.00 . A A . 36 ALA CA 1 1
3 3510 1 1 36 ALA CB C 3.825 11.726 -10.207 1.00 . A A . 36 ALA CB 1 1
3 3511 1 1 36 ALA H H 4.838 11.523 -12.500 1.00 . A A . 36 ALA H 1 1
3 3512 1 1 36 ALA HA H 4.547 9.735 -10.344 1.00 . A A . 36 ALA HA 1 1
3 3513 1 1 36 ALA HB1 H 3.319 11.557 -9.269 1.00 . A A . 36 ALA HB1 1 1
3 3514 1 1 36 ALA HB2 H 3.252 12.418 -10.807 1.00 . A A . 36 ALA HB2 1 1
3 3515 1 1 36 ALA HB3 H 4.804 12.139 -10.016 1.00 . A A . 36 ALA HB3 1 1
3 3516 1 1 36 ALA N N 4.663 10.614 -12.184 1.00 . A A . 36 ALA N 1 1
3 3517 1 1 36 ALA O O 1.908 10.201 -12.168 1.00 . A A . 36 ALA O 1 1
3 3518 1 1 37 GLN C C -0.084 8.710 -9.663 1.00 . A A . 37 GLN C 1 1
3 3519 1 1 37 GLN CA C 0.976 8.134 -10.584 1.00 . A A . 37 GLN CA 1 1
3 3520 1 1 37 GLN CB C 1.201 6.659 -10.292 1.00 . A A . 37 GLN CB 1 1
3 3521 1 1 37 GLN CD C 2.359 4.525 -10.967 1.00 . A A . 37 GLN CD 1 1
3 3522 1 1 37 GLN CG C 2.039 5.950 -11.343 1.00 . A A . 37 GLN CG 1 1
3 3523 1 1 37 GLN H H 2.794 8.626 -9.657 1.00 . A A . 37 GLN H 1 1
3 3524 1 1 37 GLN HA H 0.652 8.243 -11.608 1.00 . A A . 37 GLN HA 1 1
3 3525 1 1 37 GLN HB2 H 1.705 6.572 -9.341 1.00 . A A . 37 GLN HB2 1 1
3 3526 1 1 37 GLN HB3 H 0.242 6.170 -10.227 1.00 . A A . 37 GLN HB3 1 1
3 3527 1 1 37 GLN HE21 H 4.149 5.048 -10.266 1.00 . A A . 37 GLN HE21 1 1
3 3528 1 1 37 GLN HE22 H 3.734 3.384 -10.151 1.00 . A A . 37 GLN HE22 1 1
3 3529 1 1 37 GLN HG2 H 1.497 5.946 -12.276 1.00 . A A . 37 GLN HG2 1 1
3 3530 1 1 37 GLN HG3 H 2.965 6.493 -11.469 1.00 . A A . 37 GLN HG3 1 1
3 3531 1 1 37 GLN N N 2.224 8.849 -10.423 1.00 . A A . 37 GLN N 1 1
3 3532 1 1 37 GLN NE2 N 3.522 4.310 -10.409 1.00 . A A . 37 GLN NE2 1 1
3 3533 1 1 37 GLN O O -1.283 8.596 -9.913 1.00 . A A . 37 GLN O 1 1
3 3534 1 1 37 GLN OE1 O 1.593 3.613 -11.245 1.00 . A A . 37 GLN OE1 1 1
3 3535 1 1 38 PHE C C 0.105 11.342 -7.405 1.00 . A A . 38 PHE C 1 1
3 3536 1 1 38 PHE CA C -0.459 9.965 -7.641 1.00 . A A . 38 PHE CA 1 1
3 3537 1 1 38 PHE CB C -0.466 9.148 -6.336 1.00 . A A . 38 PHE CB 1 1
3 3538 1 1 38 PHE CD1 C -0.644 10.699 -4.348 1.00 . A A . 38 PHE CD1 1 1
3 3539 1 1 38 PHE CD2 C -2.538 9.373 -4.911 1.00 . A A . 38 PHE CD2 1 1
3 3540 1 1 38 PHE CE1 C -1.319 11.241 -3.286 1.00 . A A . 38 PHE CE1 1 1
3 3541 1 1 38 PHE CE2 C -3.231 9.918 -3.844 1.00 . A A . 38 PHE CE2 1 1
3 3542 1 1 38 PHE CG C -1.238 9.760 -5.180 1.00 . A A . 38 PHE CG 1 1
3 3543 1 1 38 PHE CZ C -2.619 10.853 -3.029 1.00 . A A . 38 PHE CZ 1 1
3 3544 1 1 38 PHE H H 1.343 9.364 -8.445 1.00 . A A . 38 PHE H 1 1
3 3545 1 1 38 PHE HA H -1.463 10.035 -8.032 1.00 . A A . 38 PHE HA 1 1
3 3546 1 1 38 PHE HB2 H -0.901 8.180 -6.538 1.00 . A A . 38 PHE HB2 1 1
3 3547 1 1 38 PHE HB3 H 0.559 9.010 -6.028 1.00 . A A . 38 PHE HB3 1 1
3 3548 1 1 38 PHE HD1 H 0.366 11.022 -4.548 1.00 . A A . 38 PHE HD1 1 1
3 3549 1 1 38 PHE HD2 H -3.015 8.643 -5.549 1.00 . A A . 38 PHE HD2 1 1
3 3550 1 1 38 PHE HE1 H -0.813 11.963 -2.663 1.00 . A A . 38 PHE HE1 1 1
3 3551 1 1 38 PHE HE2 H -4.247 9.611 -3.645 1.00 . A A . 38 PHE HE2 1 1
3 3552 1 1 38 PHE HZ H -3.154 11.277 -2.192 1.00 . A A . 38 PHE HZ 1 1
3 3553 1 1 38 PHE N N 0.375 9.322 -8.609 1.00 . A A . 38 PHE N 1 1
3 3554 1 1 38 PHE O O 1.277 11.487 -7.089 1.00 . A A . 38 PHE O 1 1
3 3555 1 1 39 ARG C C -1.102 14.335 -6.307 1.00 . A A . 39 ARG C 1 1
3 3556 1 1 39 ARG CA C -0.303 13.688 -7.397 1.00 . A A . 39 ARG CA 1 1
3 3557 1 1 39 ARG CB C -0.339 14.510 -8.696 1.00 . A A . 39 ARG CB 1 1
3 3558 1 1 39 ARG CD C -0.925 13.001 -10.631 1.00 . A A . 39 ARG CD 1 1
3 3559 1 1 39 ARG CG C -1.404 14.140 -9.720 1.00 . A A . 39 ARG CG 1 1
3 3560 1 1 39 ARG CZ C -1.593 12.436 -12.970 1.00 . A A . 39 ARG CZ 1 1
3 3561 1 1 39 ARG H H -1.635 12.174 -7.842 1.00 . A A . 39 ARG H 1 1
3 3562 1 1 39 ARG HA H 0.720 13.647 -7.051 1.00 . A A . 39 ARG HA 1 1
3 3563 1 1 39 ARG HB2 H -0.490 15.546 -8.437 1.00 . A A . 39 ARG HB2 1 1
3 3564 1 1 39 ARG HB3 H 0.627 14.391 -9.161 1.00 . A A . 39 ARG HB3 1 1
3 3565 1 1 39 ARG HD2 H 0.005 13.296 -11.095 1.00 . A A . 39 ARG HD2 1 1
3 3566 1 1 39 ARG HD3 H -0.758 12.122 -10.026 1.00 . A A . 39 ARG HD3 1 1
3 3567 1 1 39 ARG HE H -2.829 12.655 -11.367 1.00 . A A . 39 ARG HE 1 1
3 3568 1 1 39 ARG HG2 H -2.288 13.819 -9.190 1.00 . A A . 39 ARG HG2 1 1
3 3569 1 1 39 ARG HG3 H -1.637 15.005 -10.323 1.00 . A A . 39 ARG HG3 1 1
3 3570 1 1 39 ARG HH11 H 0.455 12.686 -12.802 1.00 . A A . 39 ARG HH11 1 1
3 3571 1 1 39 ARG HH12 H -0.092 12.318 -14.366 1.00 . A A . 39 ARG HH12 1 1
3 3572 1 1 39 ARG HH21 H -3.530 12.128 -13.550 1.00 . A A . 39 ARG HH21 1 1
3 3573 1 1 39 ARG HH22 H -2.382 11.971 -14.797 1.00 . A A . 39 ARG HH22 1 1
3 3574 1 1 39 ARG N N -0.705 12.335 -7.588 1.00 . A A . 39 ARG N 1 1
3 3575 1 1 39 ARG NE N -1.895 12.681 -11.678 1.00 . A A . 39 ARG NE 1 1
3 3576 1 1 39 ARG NH1 N -0.324 12.481 -13.400 1.00 . A A . 39 ARG NH1 1 1
3 3577 1 1 39 ARG NH2 N -2.564 12.162 -13.827 1.00 . A A . 39 ARG NH2 1 1
3 3578 1 1 39 ARG O O -2.321 14.195 -6.255 1.00 . A A . 39 ARG O 1 1
3 3579 1 1 40 LEU C C -1.815 16.893 -4.697 1.00 . A A . 40 LEU C 1 1
3 3580 1 1 40 LEU CA C -1.032 15.677 -4.293 1.00 . A A . 40 LEU CA 1 1
3 3581 1 1 40 LEU CB C -0.022 16.074 -3.203 1.00 . A A . 40 LEU CB 1 1
3 3582 1 1 40 LEU CD1 C 1.657 14.226 -3.249 1.00 . A A . 40 LEU CD1 1 1
3 3583 1 1 40 LEU CD2 C 1.232 15.476 -1.145 1.00 . A A . 40 LEU CD2 1 1
3 3584 1 1 40 LEU CG C 0.633 14.950 -2.421 1.00 . A A . 40 LEU CG 1 1
3 3585 1 1 40 LEU H H 0.555 15.126 -5.565 1.00 . A A . 40 LEU H 1 1
3 3586 1 1 40 LEU HA H -1.716 14.958 -3.868 1.00 . A A . 40 LEU HA 1 1
3 3587 1 1 40 LEU HB2 H 0.762 16.643 -3.680 1.00 . A A . 40 LEU HB2 1 1
3 3588 1 1 40 LEU HB3 H -0.525 16.725 -2.504 1.00 . A A . 40 LEU HB3 1 1
3 3589 1 1 40 LEU HD11 H 2.419 14.921 -3.563 1.00 . A A . 40 LEU HD11 1 1
3 3590 1 1 40 LEU HD12 H 1.174 13.803 -4.116 1.00 . A A . 40 LEU HD12 1 1
3 3591 1 1 40 LEU HD13 H 2.103 13.443 -2.655 1.00 . A A . 40 LEU HD13 1 1
3 3592 1 1 40 LEU HD21 H 1.988 16.213 -1.375 1.00 . A A . 40 LEU HD21 1 1
3 3593 1 1 40 LEU HD22 H 1.673 14.650 -0.607 1.00 . A A . 40 LEU HD22 1 1
3 3594 1 1 40 LEU HD23 H 0.446 15.926 -0.557 1.00 . A A . 40 LEU HD23 1 1
3 3595 1 1 40 LEU HG H -0.128 14.230 -2.157 1.00 . A A . 40 LEU HG 1 1
3 3596 1 1 40 LEU N N -0.410 15.034 -5.433 1.00 . A A . 40 LEU N 1 1
3 3597 1 1 40 LEU O O -1.445 17.587 -5.632 1.00 . A A . 40 LEU O 1 1
3 3598 1 1 41 PRO C C -3.216 19.633 -3.639 1.00 . A A . 41 PRO C 1 1
3 3599 1 1 41 PRO CA C -3.758 18.323 -4.239 1.00 . A A . 41 PRO CA 1 1
3 3600 1 1 41 PRO CB C -5.040 17.923 -3.531 1.00 . A A . 41 PRO CB 1 1
3 3601 1 1 41 PRO CD C -3.407 16.340 -2.875 1.00 . A A . 41 PRO CD 1 1
3 3602 1 1 41 PRO CG C -4.592 17.092 -2.394 1.00 . A A . 41 PRO CG 1 1
3 3603 1 1 41 PRO HA H -3.955 18.457 -5.291 1.00 . A A . 41 PRO HA 1 1
3 3604 1 1 41 PRO HB2 H -5.557 18.807 -3.191 1.00 . A A . 41 PRO HB2 1 1
3 3605 1 1 41 PRO HB3 H -5.658 17.354 -4.206 1.00 . A A . 41 PRO HB3 1 1
3 3606 1 1 41 PRO HD2 H -2.674 16.244 -2.087 1.00 . A A . 41 PRO HD2 1 1
3 3607 1 1 41 PRO HD3 H -3.707 15.366 -3.236 1.00 . A A . 41 PRO HD3 1 1
3 3608 1 1 41 PRO HG2 H -4.327 17.717 -1.554 1.00 . A A . 41 PRO HG2 1 1
3 3609 1 1 41 PRO HG3 H -5.378 16.403 -2.123 1.00 . A A . 41 PRO HG3 1 1
3 3610 1 1 41 PRO N N -2.893 17.169 -3.985 1.00 . A A . 41 PRO N 1 1
3 3611 1 1 41 PRO O O -3.982 20.547 -3.354 1.00 . A A . 41 PRO O 1 1
3 3612 1 1 42 ASP C C -0.083 21.276 -3.711 1.00 . A A . 42 ASP C 1 1
3 3613 1 1 42 ASP CA C -1.332 20.946 -2.926 1.00 . A A . 42 ASP CA 1 1
3 3614 1 1 42 ASP CB C -0.993 20.805 -1.443 1.00 . A A . 42 ASP CB 1 1
3 3615 1 1 42 ASP CG C -1.076 22.143 -0.719 1.00 . A A . 42 ASP CG 1 1
3 3616 1 1 42 ASP H H -1.320 19.009 -3.751 1.00 . A A . 42 ASP H 1 1
3 3617 1 1 42 ASP HA H -2.048 21.743 -3.062 1.00 . A A . 42 ASP HA 1 1
3 3618 1 1 42 ASP HB2 H -1.656 20.098 -0.969 1.00 . A A . 42 ASP HB2 1 1
3 3619 1 1 42 ASP HB3 H 0.029 20.457 -1.386 1.00 . A A . 42 ASP HB3 1 1
3 3620 1 1 42 ASP N N -1.916 19.733 -3.469 1.00 . A A . 42 ASP N 1 1
3 3621 1 1 42 ASP O O 0.336 20.484 -4.561 1.00 . A A . 42 ASP O 1 1
3 3622 1 1 42 ASP OD1 O -0.115 22.953 -0.779 1.00 . A A . 42 ASP OD1 1 1
3 3623 1 1 42 ASP OD2 O -2.125 22.425 -0.117 1.00 . A A . 42 ASP OD2 1 1
3 3624 1 1 43 THR C C 2.949 22.636 -3.328 1.00 . A A . 43 THR C 1 1
3 3625 1 1 43 THR CA C 1.646 22.876 -4.140 1.00 . A A . 43 THR CA 1 1
3 3626 1 1 43 THR CB C 1.428 24.391 -4.377 1.00 . A A . 43 THR CB 1 1
3 3627 1 1 43 THR CG2 C 2.318 24.907 -5.488 1.00 . A A . 43 THR CG2 1 1
3 3628 1 1 43 THR H H 0.252 22.874 -2.597 1.00 . A A . 43 THR H 1 1
3 3629 1 1 43 THR HA H 1.681 22.366 -5.088 1.00 . A A . 43 THR HA 1 1
3 3630 1 1 43 THR HB H 1.642 24.924 -3.463 1.00 . A A . 43 THR HB 1 1
3 3631 1 1 43 THR HG1 H -0.398 24.921 -3.954 1.00 . A A . 43 THR HG1 1 1
3 3632 1 1 43 THR HG21 H 2.100 24.367 -6.397 1.00 . A A . 43 THR HG21 1 1
3 3633 1 1 43 THR HG22 H 3.351 24.758 -5.214 1.00 . A A . 43 THR HG22 1 1
3 3634 1 1 43 THR HG23 H 2.127 25.958 -5.633 1.00 . A A . 43 THR HG23 1 1
3 3635 1 1 43 THR N N 0.527 22.378 -3.400 1.00 . A A . 43 THR N 1 1
3 3636 1 1 43 THR O O 2.888 22.207 -2.180 1.00 . A A . 43 THR O 1 1
3 3637 1 1 43 THR OG1 O 0.050 24.624 -4.757 1.00 . A A . 43 THR OG1 1 1
3 3638 1 1 44 GLY C C 5.917 21.331 -3.288 1.00 . A A . 44 GLY C 1 1
3 3639 1 1 44 GLY CA C 5.379 22.736 -3.232 1.00 . A A . 44 GLY CA 1 1
3 3640 1 1 44 GLY H H 4.128 23.099 -4.894 1.00 . A A . 44 GLY H 1 1
3 3641 1 1 44 GLY HA2 H 6.100 23.406 -3.677 1.00 . A A . 44 GLY HA2 1 1
3 3642 1 1 44 GLY HA3 H 5.231 23.016 -2.200 1.00 . A A . 44 GLY HA3 1 1
3 3643 1 1 44 GLY N N 4.113 22.862 -3.940 1.00 . A A . 44 GLY N 1 1
3 3644 1 1 44 GLY O O 6.961 21.018 -2.701 1.00 . A A . 44 GLY O 1 1
3 3645 1 1 45 VAL C C 6.371 18.923 -5.397 1.00 . A A . 45 VAL C 1 1
3 3646 1 1 45 VAL CA C 5.569 19.109 -4.118 1.00 . A A . 45 VAL CA 1 1
3 3647 1 1 45 VAL CB C 4.302 18.207 -4.158 1.00 . A A . 45 VAL CB 1 1
3 3648 1 1 45 VAL CG1 C 4.673 16.741 -4.149 1.00 . A A . 45 VAL CG1 1 1
3 3649 1 1 45 VAL CG2 C 3.362 18.530 -3.005 1.00 . A A . 45 VAL CG2 1 1
3 3650 1 1 45 VAL H H 4.417 20.828 -4.456 1.00 . A A . 45 VAL H 1 1
3 3651 1 1 45 VAL HA H 6.174 18.826 -3.270 1.00 . A A . 45 VAL HA 1 1
3 3652 1 1 45 VAL HB H 3.779 18.383 -5.084 1.00 . A A . 45 VAL HB 1 1
3 3653 1 1 45 VAL HG11 H 5.171 16.497 -3.224 1.00 . A A . 45 VAL HG11 1 1
3 3654 1 1 45 VAL HG12 H 5.336 16.538 -4.977 1.00 . A A . 45 VAL HG12 1 1
3 3655 1 1 45 VAL HG13 H 3.778 16.148 -4.251 1.00 . A A . 45 VAL HG13 1 1
3 3656 1 1 45 VAL HG21 H 3.065 19.567 -3.070 1.00 . A A . 45 VAL HG21 1 1
3 3657 1 1 45 VAL HG22 H 3.873 18.361 -2.069 1.00 . A A . 45 VAL HG22 1 1
3 3658 1 1 45 VAL HG23 H 2.489 17.899 -3.061 1.00 . A A . 45 VAL HG23 1 1
3 3659 1 1 45 VAL N N 5.211 20.490 -3.989 1.00 . A A . 45 VAL N 1 1
3 3660 1 1 45 VAL O O 6.013 19.474 -6.453 1.00 . A A . 45 VAL O 1 1
3 3661 1 1 46 SER C C 7.595 16.853 -7.325 1.00 . A A . 46 SER C 1 1
3 3662 1 1 46 SER CA C 8.299 17.889 -6.419 1.00 . A A . 46 SER CA 1 1
3 3663 1 1 46 SER CB C 9.589 17.321 -5.861 1.00 . A A . 46 SER CB 1 1
3 3664 1 1 46 SER H H 7.736 17.863 -4.421 1.00 . A A . 46 SER H 1 1
3 3665 1 1 46 SER HA H 8.514 18.789 -6.975 1.00 . A A . 46 SER HA 1 1
3 3666 1 1 46 SER HB2 H 9.410 16.327 -5.475 1.00 . A A . 46 SER HB2 1 1
3 3667 1 1 46 SER HB3 H 10.329 17.276 -6.644 1.00 . A A . 46 SER HB3 1 1
3 3668 1 1 46 SER HG H 10.520 18.899 -5.245 1.00 . A A . 46 SER HG 1 1
3 3669 1 1 46 SER N N 7.452 18.205 -5.294 1.00 . A A . 46 SER N 1 1
3 3670 1 1 46 SER O O 6.493 16.383 -6.991 1.00 . A A . 46 SER O 1 1
3 3671 1 1 46 SER OG O 10.082 18.156 -4.814 1.00 . A A . 46 SER OG 1 1
3 3672 1 1 47 ARG C C 7.587 14.140 -8.675 1.00 . A A . 47 ARG C 1 1
3 3673 1 1 47 ARG CA C 7.611 15.494 -9.351 1.00 . A A . 47 ARG CA 1 1
3 3674 1 1 47 ARG CB C 8.286 15.438 -10.739 1.00 . A A . 47 ARG CB 1 1
3 3675 1 1 47 ARG CD C 10.341 15.136 -12.141 1.00 . A A . 47 ARG CD 1 1
3 3676 1 1 47 ARG CG C 9.765 15.106 -10.735 1.00 . A A . 47 ARG CG 1 1
3 3677 1 1 47 ARG CZ C 10.070 13.917 -14.313 1.00 . A A . 47 ARG CZ 1 1
3 3678 1 1 47 ARG H H 9.063 16.921 -8.696 1.00 . A A . 47 ARG H 1 1
3 3679 1 1 47 ARG HA H 6.582 15.797 -9.473 1.00 . A A . 47 ARG HA 1 1
3 3680 1 1 47 ARG HB2 H 7.785 14.681 -11.325 1.00 . A A . 47 ARG HB2 1 1
3 3681 1 1 47 ARG HB3 H 8.143 16.390 -11.227 1.00 . A A . 47 ARG HB3 1 1
3 3682 1 1 47 ARG HD2 H 10.136 16.113 -12.554 1.00 . A A . 47 ARG HD2 1 1
3 3683 1 1 47 ARG HD3 H 11.408 14.977 -12.091 1.00 . A A . 47 ARG HD3 1 1
3 3684 1 1 47 ARG HE H 9.039 13.539 -12.642 1.00 . A A . 47 ARG HE 1 1
3 3685 1 1 47 ARG HG2 H 10.284 15.831 -10.127 1.00 . A A . 47 ARG HG2 1 1
3 3686 1 1 47 ARG HG3 H 9.895 14.119 -10.319 1.00 . A A . 47 ARG HG3 1 1
3 3687 1 1 47 ARG HH11 H 11.439 15.442 -14.457 1.00 . A A . 47 ARG HH11 1 1
3 3688 1 1 47 ARG HH12 H 11.210 14.549 -15.887 1.00 . A A . 47 ARG HH12 1 1
3 3689 1 1 47 ARG HH21 H 8.777 12.417 -14.488 1.00 . A A . 47 ARG HH21 1 1
3 3690 1 1 47 ARG HH22 H 9.683 12.718 -15.934 1.00 . A A . 47 ARG HH22 1 1
3 3691 1 1 47 ARG N N 8.207 16.498 -8.462 1.00 . A A . 47 ARG N 1 1
3 3692 1 1 47 ARG NE N 9.737 14.124 -13.028 1.00 . A A . 47 ARG NE 1 1
3 3693 1 1 47 ARG NH1 N 10.970 14.686 -14.923 1.00 . A A . 47 ARG NH1 1 1
3 3694 1 1 47 ARG NH2 N 9.474 12.955 -14.982 1.00 . A A . 47 ARG NH2 1 1
3 3695 1 1 47 ARG O O 6.651 13.365 -8.832 1.00 . A A . 47 ARG O 1 1
3 3696 1 1 48 ARG C C 8.914 13.141 -5.681 1.00 . A A . 48 ARG C 1 1
3 3697 1 1 48 ARG CA C 8.685 12.716 -7.095 1.00 . A A . 48 ARG CA 1 1
3 3698 1 1 48 ARG CB C 9.810 11.794 -7.556 1.00 . A A . 48 ARG CB 1 1
3 3699 1 1 48 ARG CD C 10.728 10.274 -9.298 1.00 . A A . 48 ARG CD 1 1
3 3700 1 1 48 ARG CG C 9.601 11.204 -8.933 1.00 . A A . 48 ARG CG 1 1
3 3701 1 1 48 ARG CZ C 11.195 8.604 -11.061 1.00 . A A . 48 ARG CZ 1 1
3 3702 1 1 48 ARG H H 9.344 14.534 -7.829 1.00 . A A . 48 ARG H 1 1
3 3703 1 1 48 ARG HA H 7.742 12.196 -7.162 1.00 . A A . 48 ARG HA 1 1
3 3704 1 1 48 ARG HB2 H 10.734 12.353 -7.565 1.00 . A A . 48 ARG HB2 1 1
3 3705 1 1 48 ARG HB3 H 9.904 10.983 -6.849 1.00 . A A . 48 ARG HB3 1 1
3 3706 1 1 48 ARG HD2 H 11.647 10.837 -9.351 1.00 . A A . 48 ARG HD2 1 1
3 3707 1 1 48 ARG HD3 H 10.811 9.518 -8.531 1.00 . A A . 48 ARG HD3 1 1
3 3708 1 1 48 ARG HE H 9.737 9.981 -11.110 1.00 . A A . 48 ARG HE 1 1
3 3709 1 1 48 ARG HG2 H 8.677 10.646 -8.932 1.00 . A A . 48 ARG HG2 1 1
3 3710 1 1 48 ARG HG3 H 9.541 11.999 -9.663 1.00 . A A . 48 ARG HG3 1 1
3 3711 1 1 48 ARG HH11 H 12.501 8.451 -9.477 1.00 . A A . 48 ARG HH11 1 1
3 3712 1 1 48 ARG HH12 H 12.755 7.292 -10.694 1.00 . A A . 48 ARG HH12 1 1
3 3713 1 1 48 ARG HH21 H 10.081 8.511 -12.736 1.00 . A A . 48 ARG HH21 1 1
3 3714 1 1 48 ARG HH22 H 11.322 7.331 -12.673 1.00 . A A . 48 ARG HH22 1 1
3 3715 1 1 48 ARG N N 8.604 13.890 -7.894 1.00 . A A . 48 ARG N 1 1
3 3716 1 1 48 ARG NE N 10.498 9.623 -10.575 1.00 . A A . 48 ARG NE 1 1
3 3717 1 1 48 ARG NH1 N 12.225 8.083 -10.370 1.00 . A A . 48 ARG NH1 1 1
3 3718 1 1 48 ARG NH2 N 10.855 8.107 -12.239 1.00 . A A . 48 ARG NH2 1 1
3 3719 1 1 48 ARG O O 9.958 13.681 -5.356 1.00 . A A . 48 ARG O 1 1
3 3720 1 1 49 HIS C C 8.157 12.054 -2.647 1.00 . A A . 49 HIS C 1 1
3 3721 1 1 49 HIS CA C 7.996 13.308 -3.462 1.00 . A A . 49 HIS CA 1 1
3 3722 1 1 49 HIS CB C 6.738 14.122 -3.002 1.00 . A A . 49 HIS CB 1 1
3 3723 1 1 49 HIS CD2 C 5.959 13.457 -0.600 1.00 . A A . 49 HIS CD2 1 1
3 3724 1 1 49 HIS CE1 C 6.941 15.063 0.475 1.00 . A A . 49 HIS CE1 1 1
3 3725 1 1 49 HIS CG C 6.594 14.270 -1.492 1.00 . A A . 49 HIS CG 1 1
3 3726 1 1 49 HIS H H 7.106 12.547 -5.223 1.00 . A A . 49 HIS H 1 1
3 3727 1 1 49 HIS HA H 8.876 13.916 -3.320 1.00 . A A . 49 HIS HA 1 1
3 3728 1 1 49 HIS HB2 H 6.837 15.120 -3.404 1.00 . A A . 49 HIS HB2 1 1
3 3729 1 1 49 HIS HB3 H 5.830 13.692 -3.398 1.00 . A A . 49 HIS HB3 1 1
3 3730 1 1 49 HIS HD2 H 5.377 12.576 -0.833 1.00 . A A . 49 HIS HD2 1 1
3 3731 1 1 49 HIS HE1 H 7.283 15.693 1.282 1.00 . A A . 49 HIS HE1 1 1
3 3732 1 1 49 HIS HE2 H 6.373 13.363 1.412 1.00 . A A . 49 HIS HE2 1 1
3 3733 1 1 49 HIS N N 7.924 12.964 -4.873 1.00 . A A . 49 HIS N 1 1
3 3734 1 1 49 HIS ND1 N 7.203 15.282 -0.809 1.00 . A A . 49 HIS ND1 1 1
3 3735 1 1 49 HIS NE2 N 6.195 13.968 0.652 1.00 . A A . 49 HIS NE2 1 1
3 3736 1 1 49 HIS O O 8.826 12.043 -1.636 1.00 . A A . 49 HIS O 1 1
3 3737 1 1 50 LEU C C 7.084 8.677 -3.320 1.00 . A A . 50 LEU C 1 1
3 3738 1 1 50 LEU CA C 7.554 9.769 -2.387 1.00 . A A . 50 LEU CA 1 1
3 3739 1 1 50 LEU CB C 6.635 9.947 -1.140 1.00 . A A . 50 LEU CB 1 1
3 3740 1 1 50 LEU CD1 C 6.102 9.311 1.185 1.00 . A A . 50 LEU CD1 1 1
3 3741 1 1 50 LEU CD2 C 5.228 7.957 -0.654 1.00 . A A . 50 LEU CD2 1 1
3 3742 1 1 50 LEU CG C 6.413 8.774 -0.193 1.00 . A A . 50 LEU CG 1 1
3 3743 1 1 50 LEU H H 7.056 11.025 -3.949 1.00 . A A . 50 LEU H 1 1
3 3744 1 1 50 LEU HA H 8.560 9.559 -2.055 1.00 . A A . 50 LEU HA 1 1
3 3745 1 1 50 LEU HB2 H 7.044 10.755 -0.551 1.00 . A A . 50 LEU HB2 1 1
3 3746 1 1 50 LEU HB3 H 5.671 10.273 -1.501 1.00 . A A . 50 LEU HB3 1 1
3 3747 1 1 50 LEU HD11 H 5.198 9.900 1.147 1.00 . A A . 50 LEU HD11 1 1
3 3748 1 1 50 LEU HD12 H 6.920 9.932 1.519 1.00 . A A . 50 LEU HD12 1 1
3 3749 1 1 50 LEU HD13 H 5.974 8.493 1.876 1.00 . A A . 50 LEU HD13 1 1
3 3750 1 1 50 LEU HD21 H 4.349 8.583 -0.643 1.00 . A A . 50 LEU HD21 1 1
3 3751 1 1 50 LEU HD22 H 5.081 7.120 0.011 1.00 . A A . 50 LEU HD22 1 1
3 3752 1 1 50 LEU HD23 H 5.404 7.599 -1.658 1.00 . A A . 50 LEU HD23 1 1
3 3753 1 1 50 LEU HG H 7.286 8.138 -0.160 1.00 . A A . 50 LEU HG 1 1
3 3754 1 1 50 LEU N N 7.552 10.999 -3.102 1.00 . A A . 50 LEU N 1 1
3 3755 1 1 50 LEU O O 6.527 8.964 -4.366 1.00 . A A . 50 LEU O 1 1
3 3756 1 1 51 GLU C C 6.562 5.204 -2.791 1.00 . A A . 51 GLU C 1 1
3 3757 1 1 51 GLU CA C 6.894 6.333 -3.742 1.00 . A A . 51 GLU CA 1 1
3 3758 1 1 51 GLU CB C 7.895 5.868 -4.802 1.00 . A A . 51 GLU CB 1 1
3 3759 1 1 51 GLU CD C 10.187 5.020 -5.300 1.00 . A A . 51 GLU CD 1 1
3 3760 1 1 51 GLU CG C 9.258 5.530 -4.251 1.00 . A A . 51 GLU CG 1 1
3 3761 1 1 51 GLU H H 7.975 7.328 -2.221 1.00 . A A . 51 GLU H 1 1
3 3762 1 1 51 GLU HA H 5.977 6.635 -4.228 1.00 . A A . 51 GLU HA 1 1
3 3763 1 1 51 GLU HB2 H 7.500 4.980 -5.275 1.00 . A A . 51 GLU HB2 1 1
3 3764 1 1 51 GLU HB3 H 8.001 6.636 -5.551 1.00 . A A . 51 GLU HB3 1 1
3 3765 1 1 51 GLU HG2 H 9.680 6.417 -3.802 1.00 . A A . 51 GLU HG2 1 1
3 3766 1 1 51 GLU HG3 H 9.137 4.776 -3.488 1.00 . A A . 51 GLU HG3 1 1
3 3767 1 1 51 GLU N N 7.386 7.469 -2.999 1.00 . A A . 51 GLU N 1 1
3 3768 1 1 51 GLU O O 7.285 4.958 -1.808 1.00 . A A . 51 GLU O 1 1
3 3769 1 1 51 GLU OE1 O 10.222 3.790 -5.530 1.00 . A A . 51 GLU OE1 1 1
3 3770 1 1 51 GLU OE2 O 10.923 5.831 -5.902 1.00 . A A . 51 GLU OE2 1 1
3 3771 1 1 52 ILE C C 5.133 2.189 -3.035 1.00 . A A . 52 ILE C 1 1
3 3772 1 1 52 ILE CA C 5.065 3.450 -2.226 1.00 . A A . 52 ILE CA 1 1
3 3773 1 1 52 ILE CB C 3.620 3.601 -1.684 1.00 . A A . 52 ILE CB 1 1
3 3774 1 1 52 ILE CD1 C 2.064 5.152 -0.371 1.00 . A A . 52 ILE CD1 1 1
3 3775 1 1 52 ILE CG1 C 3.467 4.900 -0.889 1.00 . A A . 52 ILE CG1 1 1
3 3776 1 1 52 ILE CG2 C 3.279 2.400 -0.805 1.00 . A A . 52 ILE CG2 1 1
3 3777 1 1 52 ILE H H 4.925 4.813 -3.815 1.00 . A A . 52 ILE H 1 1
3 3778 1 1 52 ILE HA H 5.741 3.373 -1.388 1.00 . A A . 52 ILE HA 1 1
3 3779 1 1 52 ILE HB H 2.941 3.611 -2.525 1.00 . A A . 52 ILE HB 1 1
3 3780 1 1 52 ILE HD11 H 1.766 4.341 0.275 1.00 . A A . 52 ILE HD11 1 1
3 3781 1 1 52 ILE HD12 H 1.383 5.213 -1.209 1.00 . A A . 52 ILE HD12 1 1
3 3782 1 1 52 ILE HD13 H 2.045 6.081 0.179 1.00 . A A . 52 ILE HD13 1 1
3 3783 1 1 52 ILE HG12 H 4.129 4.870 -0.037 1.00 . A A . 52 ILE HG12 1 1
3 3784 1 1 52 ILE HG13 H 3.746 5.731 -1.520 1.00 . A A . 52 ILE HG13 1 1
3 3785 1 1 52 ILE HG21 H 3.990 2.336 0.004 1.00 . A A . 52 ILE HG21 1 1
3 3786 1 1 52 ILE HG22 H 3.325 1.500 -1.400 1.00 . A A . 52 ILE HG22 1 1
3 3787 1 1 52 ILE HG23 H 2.284 2.524 -0.405 1.00 . A A . 52 ILE HG23 1 1
3 3788 1 1 52 ILE N N 5.473 4.554 -3.040 1.00 . A A . 52 ILE N 1 1
3 3789 1 1 52 ILE O O 4.416 2.043 -4.028 1.00 . A A . 52 ILE O 1 1
3 3790 1 1 53 ARG C C 5.271 -0.949 -2.467 1.00 . A A . 53 ARG C 1 1
3 3791 1 1 53 ARG CA C 6.047 0.031 -3.287 1.00 . A A . 53 ARG CA 1 1
3 3792 1 1 53 ARG CB C 7.472 -0.483 -3.503 1.00 . A A . 53 ARG CB 1 1
3 3793 1 1 53 ARG CD C 8.875 -2.486 -4.121 1.00 . A A . 53 ARG CD 1 1
3 3794 1 1 53 ARG CG C 7.487 -1.913 -4.024 1.00 . A A . 53 ARG CG 1 1
3 3795 1 1 53 ARG CZ C 9.862 -4.761 -4.161 1.00 . A A . 53 ARG CZ 1 1
3 3796 1 1 53 ARG H H 6.584 1.493 -1.888 1.00 . A A . 53 ARG H 1 1
3 3797 1 1 53 ARG HA H 5.558 0.125 -4.244 1.00 . A A . 53 ARG HA 1 1
3 3798 1 1 53 ARG HB2 H 7.965 0.151 -4.225 1.00 . A A . 53 ARG HB2 1 1
3 3799 1 1 53 ARG HB3 H 8.013 -0.453 -2.571 1.00 . A A . 53 ARG HB3 1 1
3 3800 1 1 53 ARG HD2 H 9.378 -2.043 -4.967 1.00 . A A . 53 ARG HD2 1 1
3 3801 1 1 53 ARG HD3 H 9.417 -2.263 -3.214 1.00 . A A . 53 ARG HD3 1 1
3 3802 1 1 53 ARG HE H 7.933 -4.316 -4.478 1.00 . A A . 53 ARG HE 1 1
3 3803 1 1 53 ARG HG2 H 6.904 -2.532 -3.357 1.00 . A A . 53 ARG HG2 1 1
3 3804 1 1 53 ARG HG3 H 7.029 -1.921 -5.002 1.00 . A A . 53 ARG HG3 1 1
3 3805 1 1 53 ARG HH11 H 11.287 -3.282 -3.990 1.00 . A A . 53 ARG HH11 1 1
3 3806 1 1 53 ARG HH12 H 11.901 -4.850 -3.896 1.00 . A A . 53 ARG HH12 1 1
3 3807 1 1 53 ARG HH21 H 8.763 -6.500 -4.290 1.00 . A A . 53 ARG HH21 1 1
3 3808 1 1 53 ARG HH22 H 10.434 -6.714 -4.049 1.00 . A A . 53 ARG HH22 1 1
3 3809 1 1 53 ARG N N 5.995 1.302 -2.653 1.00 . A A . 53 ARG N 1 1
3 3810 1 1 53 ARG NE N 8.824 -3.943 -4.299 1.00 . A A . 53 ARG NE 1 1
3 3811 1 1 53 ARG NH1 N 11.091 -4.268 -4.005 1.00 . A A . 53 ARG NH1 1 1
3 3812 1 1 53 ARG NH2 N 9.674 -6.072 -4.178 1.00 . A A . 53 ARG NH2 1 1
3 3813 1 1 53 ARG O O 5.693 -1.348 -1.379 1.00 . A A . 53 ARG O 1 1
3 3814 1 1 54 TRP C C 3.625 -3.637 -2.940 1.00 . A A . 54 TRP C 1 1
3 3815 1 1 54 TRP CA C 3.363 -2.286 -2.306 1.00 . A A . 54 TRP CA 1 1
3 3816 1 1 54 TRP CB C 1.874 -1.887 -2.316 1.00 . A A . 54 TRP CB 1 1
3 3817 1 1 54 TRP CD1 C -0.117 -3.482 -2.571 1.00 . A A . 54 TRP CD1 1 1
3 3818 1 1 54 TRP CD2 C 0.975 -3.744 -0.645 1.00 . A A . 54 TRP CD2 1 1
3 3819 1 1 54 TRP CE2 C -0.071 -4.680 -0.699 1.00 . A A . 54 TRP CE2 1 1
3 3820 1 1 54 TRP CE3 C 1.794 -3.727 0.477 1.00 . A A . 54 TRP CE3 1 1
3 3821 1 1 54 TRP CG C 0.930 -2.986 -1.870 1.00 . A A . 54 TRP CG 1 1
3 3822 1 1 54 TRP CH2 C 0.509 -5.551 1.414 1.00 . A A . 54 TRP CH2 1 1
3 3823 1 1 54 TRP CZ2 C -0.312 -5.591 0.327 1.00 . A A . 54 TRP CZ2 1 1
3 3824 1 1 54 TRP CZ3 C 1.552 -4.628 1.496 1.00 . A A . 54 TRP CZ3 1 1
3 3825 1 1 54 TRP H H 3.837 -0.962 -3.819 1.00 . A A . 54 TRP H 1 1
3 3826 1 1 54 TRP HA H 3.722 -2.310 -1.288 1.00 . A A . 54 TRP HA 1 1
3 3827 1 1 54 TRP HB2 H 1.744 -1.041 -1.656 1.00 . A A . 54 TRP HB2 1 1
3 3828 1 1 54 TRP HB3 H 1.631 -1.588 -3.327 1.00 . A A . 54 TRP HB3 1 1
3 3829 1 1 54 TRP HD1 H -0.416 -3.106 -3.538 1.00 . A A . 54 TRP HD1 1 1
3 3830 1 1 54 TRP HE1 H -1.495 -5.013 -2.187 1.00 . A A . 54 TRP HE1 1 1
3 3831 1 1 54 TRP HE3 H 2.604 -3.020 0.558 1.00 . A A . 54 TRP HE3 1 1
3 3832 1 1 54 TRP HH2 H 0.359 -6.234 2.236 1.00 . A A . 54 TRP HH2 1 1
3 3833 1 1 54 TRP HZ2 H -1.112 -6.314 0.269 1.00 . A A . 54 TRP HZ2 1 1
3 3834 1 1 54 TRP HZ3 H 2.185 -4.623 2.371 1.00 . A A . 54 TRP HZ3 1 1
3 3835 1 1 54 TRP N N 4.154 -1.320 -2.960 1.00 . A A . 54 TRP N 1 1
3 3836 1 1 54 TRP NE1 N -0.720 -4.497 -1.881 1.00 . A A . 54 TRP NE1 1 1
3 3837 1 1 54 TRP O O 3.263 -3.893 -4.097 1.00 . A A . 54 TRP O 1 1
3 3838 1 1 55 ASP C C 3.651 -6.705 -1.958 1.00 . A A . 55 ASP C 1 1
3 3839 1 1 55 ASP CA C 4.653 -5.786 -2.640 1.00 . A A . 55 ASP CA 1 1
3 3840 1 1 55 ASP CB C 6.098 -6.113 -2.220 1.00 . A A . 55 ASP CB 1 1
3 3841 1 1 55 ASP CG C 6.638 -7.393 -2.822 1.00 . A A . 55 ASP CG 1 1
3 3842 1 1 55 ASP H H 4.597 -4.168 -1.311 1.00 . A A . 55 ASP H 1 1
3 3843 1 1 55 ASP HA H 4.546 -5.848 -3.713 1.00 . A A . 55 ASP HA 1 1
3 3844 1 1 55 ASP HB2 H 6.744 -5.305 -2.527 1.00 . A A . 55 ASP HB2 1 1
3 3845 1 1 55 ASP HB3 H 6.132 -6.196 -1.143 1.00 . A A . 55 ASP HB3 1 1
3 3846 1 1 55 ASP N N 4.324 -4.452 -2.211 1.00 . A A . 55 ASP N 1 1
3 3847 1 1 55 ASP O O 2.930 -6.255 -1.083 1.00 . A A . 55 ASP O 1 1
3 3848 1 1 55 ASP OD1 O 6.420 -8.474 -2.258 1.00 . A A . 55 ASP OD1 1 1
3 3849 1 1 55 ASP OD2 O 7.307 -7.334 -3.879 1.00 . A A . 55 ASP OD2 1 1
3 3850 1 1 56 GLY C C 2.908 -9.365 -0.356 1.00 . A A . 56 GLY C 1 1
3 3851 1 1 56 GLY CA C 2.579 -8.829 -1.741 1.00 . A A . 56 GLY CA 1 1
3 3852 1 1 56 GLY H H 4.288 -8.335 -2.900 1.00 . A A . 56 GLY H 1 1
3 3853 1 1 56 GLY HA2 H 1.666 -8.256 -1.665 1.00 . A A . 56 GLY HA2 1 1
3 3854 1 1 56 GLY HA3 H 2.399 -9.656 -2.409 1.00 . A A . 56 GLY HA3 1 1
3 3855 1 1 56 GLY N N 3.606 -7.964 -2.300 1.00 . A A . 56 GLY N 1 1
3 3856 1 1 56 GLY O O 2.799 -10.574 -0.116 1.00 . A A . 56 GLY O 1 1
3 3857 1 1 57 GLN C C 3.815 -7.484 2.694 1.00 . A A . 57 GLN C 1 1
3 3858 1 1 57 GLN CA C 3.596 -8.783 1.920 1.00 . A A . 57 GLN CA 1 1
3 3859 1 1 57 GLN CB C 4.824 -9.699 2.068 1.00 . A A . 57 GLN CB 1 1
3 3860 1 1 57 GLN CD C 3.925 -11.101 4.000 1.00 . A A . 57 GLN CD 1 1
3 3861 1 1 57 GLN CG C 5.056 -10.206 3.492 1.00 . A A . 57 GLN CG 1 1
3 3862 1 1 57 GLN H H 3.369 -7.533 0.237 1.00 . A A . 57 GLN H 1 1
3 3863 1 1 57 GLN HA H 2.727 -9.276 2.331 1.00 . A A . 57 GLN HA 1 1
3 3864 1 1 57 GLN HB2 H 4.702 -10.554 1.420 1.00 . A A . 57 GLN HB2 1 1
3 3865 1 1 57 GLN HB3 H 5.701 -9.149 1.762 1.00 . A A . 57 GLN HB3 1 1
3 3866 1 1 57 GLN HE21 H 4.222 -10.489 5.857 1.00 . A A . 57 GLN HE21 1 1
3 3867 1 1 57 GLN HE22 H 2.988 -11.659 5.646 1.00 . A A . 57 GLN HE22 1 1
3 3868 1 1 57 GLN HG2 H 5.974 -10.774 3.518 1.00 . A A . 57 GLN HG2 1 1
3 3869 1 1 57 GLN HG3 H 5.140 -9.354 4.150 1.00 . A A . 57 GLN HG3 1 1
3 3870 1 1 57 GLN N N 3.302 -8.469 0.537 1.00 . A A . 57 GLN N 1 1
3 3871 1 1 57 GLN NE2 N 3.686 -11.074 5.279 1.00 . A A . 57 GLN NE2 1 1
3 3872 1 1 57 GLN O O 3.040 -7.154 3.587 1.00 . A A . 57 GLN O 1 1
3 3873 1 1 57 GLN OE1 O 3.266 -11.807 3.228 1.00 . A A . 57 GLN OE1 1 1
3 3874 1 1 58 VAL C C 4.985 -4.274 2.146 1.00 . A A . 58 VAL C 1 1
3 3875 1 1 58 VAL CA C 5.134 -5.493 3.048 1.00 . A A . 58 VAL CA 1 1
3 3876 1 1 58 VAL CB C 6.534 -5.476 3.739 1.00 . A A . 58 VAL CB 1 1
3 3877 1 1 58 VAL CG1 C 6.629 -6.556 4.807 1.00 . A A . 58 VAL CG1 1 1
3 3878 1 1 58 VAL CG2 C 7.664 -5.626 2.726 1.00 . A A . 58 VAL CG2 1 1
3 3879 1 1 58 VAL H H 5.429 -7.006 1.596 1.00 . A A . 58 VAL H 1 1
3 3880 1 1 58 VAL HA H 4.380 -5.412 3.817 1.00 . A A . 58 VAL HA 1 1
3 3881 1 1 58 VAL HB H 6.642 -4.521 4.232 1.00 . A A . 58 VAL HB 1 1
3 3882 1 1 58 VAL HG11 H 6.485 -7.524 4.351 1.00 . A A . 58 VAL HG11 1 1
3 3883 1 1 58 VAL HG12 H 5.865 -6.393 5.553 1.00 . A A . 58 VAL HG12 1 1
3 3884 1 1 58 VAL HG13 H 7.602 -6.516 5.272 1.00 . A A . 58 VAL HG13 1 1
3 3885 1 1 58 VAL HG21 H 8.614 -5.582 3.237 1.00 . A A . 58 VAL HG21 1 1
3 3886 1 1 58 VAL HG22 H 7.607 -4.827 2.000 1.00 . A A . 58 VAL HG22 1 1
3 3887 1 1 58 VAL HG23 H 7.571 -6.579 2.228 1.00 . A A . 58 VAL HG23 1 1
3 3888 1 1 58 VAL N N 4.849 -6.738 2.342 1.00 . A A . 58 VAL N 1 1
3 3889 1 1 58 VAL O O 5.190 -4.347 0.920 1.00 . A A . 58 VAL O 1 1
3 3890 1 1 59 ALA C C 5.667 -1.063 2.270 1.00 . A A . 59 ALA C 1 1
3 3891 1 1 59 ALA CA C 4.445 -1.922 2.053 1.00 . A A . 59 ALA CA 1 1
3 3892 1 1 59 ALA CB C 3.196 -1.211 2.534 1.00 . A A . 59 ALA CB 1 1
3 3893 1 1 59 ALA H H 4.449 -3.201 3.719 1.00 . A A . 59 ALA H 1 1
3 3894 1 1 59 ALA HA H 4.350 -2.127 0.997 1.00 . A A . 59 ALA HA 1 1
3 3895 1 1 59 ALA HB1 H 2.328 -1.820 2.329 1.00 . A A . 59 ALA HB1 1 1
3 3896 1 1 59 ALA HB2 H 3.101 -0.255 2.041 1.00 . A A . 59 ALA HB2 1 1
3 3897 1 1 59 ALA HB3 H 3.283 -1.070 3.600 1.00 . A A . 59 ALA HB3 1 1
3 3898 1 1 59 ALA N N 4.610 -3.172 2.751 1.00 . A A . 59 ALA N 1 1
3 3899 1 1 59 ALA O O 5.857 -0.481 3.345 1.00 . A A . 59 ALA O 1 1
3 3900 1 1 60 LEU C C 7.476 1.180 1.006 1.00 . A A . 60 LEU C 1 1
3 3901 1 1 60 LEU CA C 7.731 -0.293 1.331 1.00 . A A . 60 LEU CA 1 1
3 3902 1 1 60 LEU CB C 8.727 -0.966 0.354 1.00 . A A . 60 LEU CB 1 1
3 3903 1 1 60 LEU CD1 C 11.014 -1.521 -0.442 1.00 . A A . 60 LEU CD1 1 1
3 3904 1 1 60 LEU CD2 C 10.376 0.855 -0.287 1.00 . A A . 60 LEU CD2 1 1
3 3905 1 1 60 LEU CG C 10.205 -0.517 0.347 1.00 . A A . 60 LEU CG 1 1
3 3906 1 1 60 LEU H H 6.243 -1.450 0.431 1.00 . A A . 60 LEU H 1 1
3 3907 1 1 60 LEU HA H 8.116 -0.370 2.337 1.00 . A A . 60 LEU HA 1 1
3 3908 1 1 60 LEU HB2 H 8.719 -2.024 0.570 1.00 . A A . 60 LEU HB2 1 1
3 3909 1 1 60 LEU HB3 H 8.332 -0.836 -0.642 1.00 . A A . 60 LEU HB3 1 1
3 3910 1 1 60 LEU HD11 H 12.050 -1.217 -0.472 1.00 . A A . 60 LEU HD11 1 1
3 3911 1 1 60 LEU HD12 H 10.618 -1.575 -1.445 1.00 . A A . 60 LEU HD12 1 1
3 3912 1 1 60 LEU HD13 H 10.931 -2.493 0.022 1.00 . A A . 60 LEU HD13 1 1
3 3913 1 1 60 LEU HD21 H 10.016 0.814 -1.304 1.00 . A A . 60 LEU HD21 1 1
3 3914 1 1 60 LEU HD22 H 11.418 1.139 -0.277 1.00 . A A . 60 LEU HD22 1 1
3 3915 1 1 60 LEU HD23 H 9.795 1.575 0.270 1.00 . A A . 60 LEU HD23 1 1
3 3916 1 1 60 LEU HG H 10.582 -0.491 1.358 1.00 . A A . 60 LEU HG 1 1
3 3917 1 1 60 LEU N N 6.491 -1.009 1.273 1.00 . A A . 60 LEU N 1 1
3 3918 1 1 60 LEU O O 7.083 1.533 -0.112 1.00 . A A . 60 LEU O 1 1
3 3919 1 1 61 LEU C C 8.850 4.078 1.683 1.00 . A A . 61 LEU C 1 1
3 3920 1 1 61 LEU CA C 7.482 3.428 1.869 1.00 . A A . 61 LEU CA 1 1
3 3921 1 1 61 LEU CB C 6.756 3.920 3.164 1.00 . A A . 61 LEU CB 1 1
3 3922 1 1 61 LEU CD1 C 7.487 6.386 3.398 1.00 . A A . 61 LEU CD1 1 1
3 3923 1 1 61 LEU CD2 C 5.368 5.779 2.199 1.00 . A A . 61 LEU CD2 1 1
3 3924 1 1 61 LEU CG C 6.319 5.404 3.310 1.00 . A A . 61 LEU CG 1 1
3 3925 1 1 61 LEU H H 7.986 1.680 2.856 1.00 . A A . 61 LEU H 1 1
3 3926 1 1 61 LEU HA H 6.858 3.627 1.011 1.00 . A A . 61 LEU HA 1 1
3 3927 1 1 61 LEU HB2 H 5.844 3.343 3.206 1.00 . A A . 61 LEU HB2 1 1
3 3928 1 1 61 LEU HB3 H 7.337 3.631 4.027 1.00 . A A . 61 LEU HB3 1 1
3 3929 1 1 61 LEU HD11 H 8.081 6.320 2.499 1.00 . A A . 61 LEU HD11 1 1
3 3930 1 1 61 LEU HD12 H 8.100 6.136 4.251 1.00 . A A . 61 LEU HD12 1 1
3 3931 1 1 61 LEU HD13 H 7.109 7.392 3.509 1.00 . A A . 61 LEU HD13 1 1
3 3932 1 1 61 LEU HD21 H 5.034 6.796 2.337 1.00 . A A . 61 LEU HD21 1 1
3 3933 1 1 61 LEU HD22 H 4.515 5.118 2.219 1.00 . A A . 61 LEU HD22 1 1
3 3934 1 1 61 LEU HD23 H 5.878 5.687 1.251 1.00 . A A . 61 LEU HD23 1 1
3 3935 1 1 61 LEU HG H 5.780 5.499 4.241 1.00 . A A . 61 LEU HG 1 1
3 3936 1 1 61 LEU N N 7.673 2.009 1.985 1.00 . A A . 61 LEU N 1 1
3 3937 1 1 61 LEU O O 9.745 3.926 2.530 1.00 . A A . 61 LEU O 1 1
3 3938 1 1 62 ALA C C 9.995 6.907 -0.034 1.00 . A A . 62 ALA C 1 1
3 3939 1 1 62 ALA CA C 10.266 5.442 0.290 1.00 . A A . 62 ALA CA 1 1
3 3940 1 1 62 ALA CB C 10.987 4.749 -0.856 1.00 . A A . 62 ALA CB 1 1
3 3941 1 1 62 ALA H H 8.296 4.839 -0.080 1.00 . A A . 62 ALA H 1 1
3 3942 1 1 62 ALA HA H 10.884 5.391 1.174 1.00 . A A . 62 ALA HA 1 1
3 3943 1 1 62 ALA HB1 H 10.396 4.829 -1.756 1.00 . A A . 62 ALA HB1 1 1
3 3944 1 1 62 ALA HB2 H 11.123 3.706 -0.610 1.00 . A A . 62 ALA HB2 1 1
3 3945 1 1 62 ALA HB3 H 11.950 5.207 -1.012 1.00 . A A . 62 ALA HB3 1 1
3 3946 1 1 62 ALA N N 9.023 4.765 0.580 1.00 . A A . 62 ALA N 1 1
3 3947 1 1 62 ALA O O 9.167 7.215 -0.894 1.00 . A A . 62 ALA O 1 1
3 3948 1 1 63 ASP C C 11.552 9.809 -0.434 1.00 . A A . 63 ASP C 1 1
3 3949 1 1 63 ASP CA C 10.492 9.237 0.494 1.00 . A A . 63 ASP CA 1 1
3 3950 1 1 63 ASP CB C 10.584 9.925 1.865 1.00 . A A . 63 ASP CB 1 1
3 3951 1 1 63 ASP CG C 10.485 11.446 1.815 1.00 . A A . 63 ASP CG 1 1
3 3952 1 1 63 ASP H H 11.338 7.471 1.305 1.00 . A A . 63 ASP H 1 1
3 3953 1 1 63 ASP HA H 9.513 9.421 0.077 1.00 . A A . 63 ASP HA 1 1
3 3954 1 1 63 ASP HB2 H 9.808 9.554 2.518 1.00 . A A . 63 ASP HB2 1 1
3 3955 1 1 63 ASP HB3 H 11.547 9.669 2.274 1.00 . A A . 63 ASP HB3 1 1
3 3956 1 1 63 ASP N N 10.671 7.787 0.657 1.00 . A A . 63 ASP N 1 1
3 3957 1 1 63 ASP O O 12.725 9.380 -0.405 1.00 . A A . 63 ASP O 1 1
3 3958 1 1 63 ASP OD1 O 11.519 12.100 1.631 1.00 . A A . 63 ASP OD1 1 1
3 3959 1 1 63 ASP OD2 O 9.374 11.986 2.002 1.00 . A A . 63 ASP OD2 1 1
3 3960 1 1 64 LEU C C 11.882 12.928 -1.897 1.00 . A A . 64 LEU C 1 1
3 3961 1 1 64 LEU CA C 12.044 11.435 -2.163 1.00 . A A . 64 LEU CA 1 1
3 3962 1 1 64 LEU CB C 11.704 11.207 -3.672 1.00 . A A . 64 LEU CB 1 1
3 3963 1 1 64 LEU CD1 C 13.347 9.378 -4.248 1.00 . A A . 64 LEU CD1 1 1
3 3964 1 1 64 LEU CD2 C 10.966 8.773 -3.751 1.00 . A A . 64 LEU CD2 1 1
3 3965 1 1 64 LEU CG C 11.900 9.827 -4.319 1.00 . A A . 64 LEU CG 1 1
3 3966 1 1 64 LEU H H 10.182 10.942 -1.308 1.00 . A A . 64 LEU H 1 1
3 3967 1 1 64 LEU HA H 13.060 11.127 -1.974 1.00 . A A . 64 LEU HA 1 1
3 3968 1 1 64 LEU HB2 H 10.663 11.462 -3.806 1.00 . A A . 64 LEU HB2 1 1
3 3969 1 1 64 LEU HB3 H 12.281 11.924 -4.237 1.00 . A A . 64 LEU HB3 1 1
3 3970 1 1 64 LEU HD11 H 13.967 10.090 -4.774 1.00 . A A . 64 LEU HD11 1 1
3 3971 1 1 64 LEU HD12 H 13.444 8.407 -4.710 1.00 . A A . 64 LEU HD12 1 1
3 3972 1 1 64 LEU HD13 H 13.661 9.320 -3.217 1.00 . A A . 64 LEU HD13 1 1
3 3973 1 1 64 LEU HD21 H 9.942 9.055 -3.944 1.00 . A A . 64 LEU HD21 1 1
3 3974 1 1 64 LEU HD22 H 11.124 8.680 -2.687 1.00 . A A . 64 LEU HD22 1 1
3 3975 1 1 64 LEU HD23 H 11.176 7.826 -4.227 1.00 . A A . 64 LEU HD23 1 1
3 3976 1 1 64 LEU HG H 11.641 9.975 -5.359 1.00 . A A . 64 LEU HG 1 1
3 3977 1 1 64 LEU N N 11.140 10.712 -1.287 1.00 . A A . 64 LEU N 1 1
3 3978 1 1 64 LEU O O 11.262 13.643 -2.694 1.00 . A A . 64 LEU O 1 1
3 3979 1 1 65 ASN C C 13.360 15.078 0.625 1.00 . A A . 65 ASN C 1 1
3 3980 1 1 65 ASN CA C 12.365 14.819 -0.490 1.00 . A A . 65 ASN CA 1 1
3 3981 1 1 65 ASN CB C 10.914 15.208 -0.080 1.00 . A A . 65 ASN CB 1 1
3 3982 1 1 65 ASN CG C 10.617 16.712 -0.076 1.00 . A A . 65 ASN CG 1 1
3 3983 1 1 65 ASN H H 12.809 12.808 -0.130 1.00 . A A . 65 ASN H 1 1
3 3984 1 1 65 ASN HA H 12.661 15.379 -1.364 1.00 . A A . 65 ASN HA 1 1
3 3985 1 1 65 ASN HB2 H 10.225 14.742 -0.769 1.00 . A A . 65 ASN HB2 1 1
3 3986 1 1 65 ASN HB3 H 10.724 14.820 0.910 1.00 . A A . 65 ASN HB3 1 1
3 3987 1 1 65 ASN HD21 H 8.810 16.338 -0.761 1.00 . A A . 65 ASN HD21 1 1
3 3988 1 1 65 ASN HD22 H 9.160 18.001 -0.521 1.00 . A A . 65 ASN HD22 1 1
3 3989 1 1 65 ASN N N 12.426 13.405 -0.812 1.00 . A A . 65 ASN N 1 1
3 3990 1 1 65 ASN ND2 N 9.425 17.060 -0.488 1.00 . A A . 65 ASN ND2 1 1
3 3991 1 1 65 ASN O O 13.757 14.157 1.335 1.00 . A A . 65 ASN O 1 1
3 3992 1 1 65 ASN OD1 O 11.451 17.556 0.269 1.00 . A A . 65 ASN OD1 1 1
3 3993 1 1 66 SER C C 14.170 17.507 2.778 1.00 . A A . 66 SER C 1 1
3 3994 1 1 66 SER CA C 14.801 16.604 1.715 1.00 . A A . 66 SER CA 1 1
3 3995 1 1 66 SER CB C 16.027 17.267 1.063 1.00 . A A . 66 SER CB 1 1
3 3996 1 1 66 SER H H 13.529 16.961 0.090 1.00 . A A . 66 SER H 1 1
3 3997 1 1 66 SER HA H 15.118 15.686 2.188 1.00 . A A . 66 SER HA 1 1
3 3998 1 1 66 SER HB2 H 16.411 16.627 0.283 1.00 . A A . 66 SER HB2 1 1
3 3999 1 1 66 SER HB3 H 15.735 18.212 0.633 1.00 . A A . 66 SER HB3 1 1
3 4000 1 1 66 SER HG H 17.736 16.832 1.832 1.00 . A A . 66 SER HG 1 1
3 4001 1 1 66 SER N N 13.844 16.273 0.716 1.00 . A A . 66 SER N 1 1
3 4002 1 1 66 SER O O 14.281 17.249 3.974 1.00 . A A . 66 SER O 1 1
3 4003 1 1 66 SER OG O 17.061 17.502 2.005 1.00 . A A . 66 SER OG 1 1
3 4004 1 1 67 THR C C 11.520 19.169 3.722 1.00 . A A . 67 THR C 1 1
3 4005 1 1 67 THR CA C 12.937 19.528 3.254 1.00 . A A . 67 THR CA 1 1
3 4006 1 1 67 THR CB C 12.972 20.918 2.604 1.00 . A A . 67 THR CB 1 1
3 4007 1 1 67 THR CG2 C 12.556 21.999 3.590 1.00 . A A . 67 THR CG2 1 1
3 4008 1 1 67 THR H H 13.353 18.668 1.373 1.00 . A A . 67 THR H 1 1
3 4009 1 1 67 THR HA H 13.573 19.550 4.124 1.00 . A A . 67 THR HA 1 1
3 4010 1 1 67 THR HB H 12.317 20.928 1.745 1.00 . A A . 67 THR HB 1 1
3 4011 1 1 67 THR HG1 H 14.872 21.086 2.972 1.00 . A A . 67 THR HG1 1 1
3 4012 1 1 67 THR HG21 H 12.593 22.966 3.110 1.00 . A A . 67 THR HG21 1 1
3 4013 1 1 67 THR HG22 H 13.231 21.989 4.434 1.00 . A A . 67 THR HG22 1 1
3 4014 1 1 67 THR HG23 H 11.552 21.803 3.935 1.00 . A A . 67 THR HG23 1 1
3 4015 1 1 67 THR N N 13.489 18.546 2.340 1.00 . A A . 67 THR N 1 1
3 4016 1 1 67 THR O O 11.161 19.380 4.881 1.00 . A A . 67 THR O 1 1
3 4017 1 1 67 THR OG1 O 14.322 21.166 2.183 1.00 . A A . 67 THR OG1 1 1
3 4018 1 1 68 ASN C C 9.273 16.751 3.390 1.00 . A A . 68 ASN C 1 1
3 4019 1 1 68 ASN CA C 9.370 18.236 3.190 1.00 . A A . 68 ASN CA 1 1
3 4020 1 1 68 ASN CB C 8.393 18.686 2.097 1.00 . A A . 68 ASN CB 1 1
3 4021 1 1 68 ASN CG C 8.277 20.188 1.964 1.00 . A A . 68 ASN CG 1 1
3 4022 1 1 68 ASN H H 11.077 18.374 1.952 1.00 . A A . 68 ASN H 1 1
3 4023 1 1 68 ASN HA H 9.117 18.728 4.117 1.00 . A A . 68 ASN HA 1 1
3 4024 1 1 68 ASN HB2 H 8.732 18.287 1.152 1.00 . A A . 68 ASN HB2 1 1
3 4025 1 1 68 ASN HB3 H 7.417 18.279 2.318 1.00 . A A . 68 ASN HB3 1 1
3 4026 1 1 68 ASN HD21 H 6.697 20.209 3.157 1.00 . A A . 68 ASN HD21 1 1
3 4027 1 1 68 ASN HD22 H 7.204 21.736 2.550 1.00 . A A . 68 ASN HD22 1 1
3 4028 1 1 68 ASN N N 10.743 18.594 2.852 1.00 . A A . 68 ASN N 1 1
3 4029 1 1 68 ASN ND2 N 7.302 20.765 2.617 1.00 . A A . 68 ASN ND2 1 1
3 4030 1 1 68 ASN O O 8.193 16.170 3.231 1.00 . A A . 68 ASN O 1 1
3 4031 1 1 68 ASN OD1 O 9.052 20.823 1.250 1.00 . A A . 68 ASN OD1 1 1
3 4032 1 1 69 GLY C C 9.416 14.197 4.880 1.00 . A A . 69 GLY C 1 1
3 4033 1 1 69 GLY CA C 10.529 14.731 4.018 1.00 . A A . 69 GLY CA 1 1
3 4034 1 1 69 GLY H H 11.189 16.732 3.946 1.00 . A A . 69 GLY H 1 1
3 4035 1 1 69 GLY HA2 H 10.510 14.218 3.068 1.00 . A A . 69 GLY HA2 1 1
3 4036 1 1 69 GLY HA3 H 11.473 14.529 4.502 1.00 . A A . 69 GLY HA3 1 1
3 4037 1 1 69 GLY N N 10.409 16.162 3.787 1.00 . A A . 69 GLY N 1 1
3 4038 1 1 69 GLY O O 9.117 14.752 5.960 1.00 . A A . 69 GLY O 1 1
3 4039 1 1 70 THR C C 7.979 11.994 6.402 1.00 . A A . 70 THR C 1 1
3 4040 1 1 70 THR CA C 7.669 12.569 4.997 1.00 . A A . 70 THR CA 1 1
3 4041 1 1 70 THR CB C 7.145 11.488 4.041 1.00 . A A . 70 THR CB 1 1
3 4042 1 1 70 THR CG2 C 5.866 10.868 4.538 1.00 . A A . 70 THR CG2 1 1
3 4043 1 1 70 THR H H 9.134 12.783 3.551 1.00 . A A . 70 THR H 1 1
3 4044 1 1 70 THR HA H 6.901 13.321 5.091 1.00 . A A . 70 THR HA 1 1
3 4045 1 1 70 THR HB H 7.907 10.728 3.937 1.00 . A A . 70 THR HB 1 1
3 4046 1 1 70 THR HG1 H 7.786 12.054 2.320 1.00 . A A . 70 THR HG1 1 1
3 4047 1 1 70 THR HG21 H 5.526 10.125 3.831 1.00 . A A . 70 THR HG21 1 1
3 4048 1 1 70 THR HG22 H 5.113 11.634 4.645 1.00 . A A . 70 THR HG22 1 1
3 4049 1 1 70 THR HG23 H 6.044 10.404 5.497 1.00 . A A . 70 THR HG23 1 1
3 4050 1 1 70 THR N N 8.804 13.179 4.395 1.00 . A A . 70 THR N 1 1
3 4051 1 1 70 THR O O 9.004 11.332 6.630 1.00 . A A . 70 THR O 1 1
3 4052 1 1 70 THR OG1 O 6.908 12.094 2.749 1.00 . A A . 70 THR OG1 1 1
3 4053 1 1 71 THR C C 6.272 10.681 8.887 1.00 . A A . 71 THR C 1 1
3 4054 1 1 71 THR CA C 7.239 11.802 8.671 1.00 . A A . 71 THR CA 1 1
3 4055 1 1 71 THR CB C 6.958 12.905 9.703 1.00 . A A . 71 THR CB 1 1
3 4056 1 1 71 THR CG2 C 8.158 13.769 9.945 1.00 . A A . 71 THR CG2 1 1
3 4057 1 1 71 THR H H 6.316 12.823 7.102 1.00 . A A . 71 THR H 1 1
3 4058 1 1 71 THR HA H 8.245 11.441 8.817 1.00 . A A . 71 THR HA 1 1
3 4059 1 1 71 THR HB H 6.675 12.425 10.628 1.00 . A A . 71 THR HB 1 1
3 4060 1 1 71 THR HG1 H 6.204 14.311 8.603 1.00 . A A . 71 THR HG1 1 1
3 4061 1 1 71 THR HG21 H 8.467 14.243 9.025 1.00 . A A . 71 THR HG21 1 1
3 4062 1 1 71 THR HG22 H 8.950 13.137 10.321 1.00 . A A . 71 THR HG22 1 1
3 4063 1 1 71 THR HG23 H 7.901 14.509 10.687 1.00 . A A . 71 THR HG23 1 1
3 4064 1 1 71 THR N N 7.109 12.291 7.339 1.00 . A A . 71 THR N 1 1
3 4065 1 1 71 THR O O 5.132 10.744 8.445 1.00 . A A . 71 THR O 1 1
3 4066 1 1 71 THR OG1 O 5.868 13.705 9.271 1.00 . A A . 71 THR OG1 1 1
3 4067 1 1 72 VAL C C 5.887 8.385 11.386 1.00 . A A . 72 VAL C 1 1
3 4068 1 1 72 VAL CA C 5.898 8.560 9.875 1.00 . A A . 72 VAL CA 1 1
3 4069 1 1 72 VAL CB C 6.416 7.286 9.159 1.00 . A A . 72 VAL CB 1 1
3 4070 1 1 72 VAL CG1 C 6.310 7.432 7.642 1.00 . A A . 72 VAL CG1 1 1
3 4071 1 1 72 VAL CG2 C 7.850 7.009 9.539 1.00 . A A . 72 VAL CG2 1 1
3 4072 1 1 72 VAL H H 7.635 9.690 9.901 1.00 . A A . 72 VAL H 1 1
3 4073 1 1 72 VAL HA H 4.893 8.777 9.543 1.00 . A A . 72 VAL HA 1 1
3 4074 1 1 72 VAL HB H 5.803 6.456 9.473 1.00 . A A . 72 VAL HB 1 1
3 4075 1 1 72 VAL HG11 H 5.278 7.576 7.358 1.00 . A A . 72 VAL HG11 1 1
3 4076 1 1 72 VAL HG12 H 6.697 6.543 7.164 1.00 . A A . 72 VAL HG12 1 1
3 4077 1 1 72 VAL HG13 H 6.892 8.288 7.331 1.00 . A A . 72 VAL HG13 1 1
3 4078 1 1 72 VAL HG21 H 8.449 7.872 9.291 1.00 . A A . 72 VAL HG21 1 1
3 4079 1 1 72 VAL HG22 H 8.216 6.142 9.009 1.00 . A A . 72 VAL HG22 1 1
3 4080 1 1 72 VAL HG23 H 7.906 6.832 10.604 1.00 . A A . 72 VAL HG23 1 1
3 4081 1 1 72 VAL N N 6.706 9.689 9.571 1.00 . A A . 72 VAL N 1 1
3 4082 1 1 72 VAL O O 6.939 8.299 12.023 1.00 . A A . 72 VAL O 1 1
3 4083 1 1 73 ASN C C 5.310 9.475 14.118 1.00 . A A . 73 ASN C 1 1
3 4084 1 1 73 ASN CA C 4.518 8.379 13.407 1.00 . A A . 73 ASN CA 1 1
3 4085 1 1 73 ASN CB C 4.818 6.957 13.942 1.00 . A A . 73 ASN CB 1 1
3 4086 1 1 73 ASN CG C 3.758 5.962 13.478 1.00 . A A . 73 ASN CG 1 1
3 4087 1 1 73 ASN H H 3.908 8.596 11.405 1.00 . A A . 73 ASN H 1 1
3 4088 1 1 73 ASN HA H 3.471 8.598 13.558 1.00 . A A . 73 ASN HA 1 1
3 4089 1 1 73 ASN HB2 H 5.780 6.634 13.572 1.00 . A A . 73 ASN HB2 1 1
3 4090 1 1 73 ASN HB3 H 4.829 6.975 15.021 1.00 . A A . 73 ASN HB3 1 1
3 4091 1 1 73 ASN HD21 H 5.074 4.492 13.410 1.00 . A A . 73 ASN HD21 1 1
3 4092 1 1 73 ASN HD22 H 3.473 4.080 12.922 1.00 . A A . 73 ASN HD22 1 1
3 4093 1 1 73 ASN N N 4.712 8.462 11.962 1.00 . A A . 73 ASN N 1 1
3 4094 1 1 73 ASN ND2 N 4.136 4.729 13.260 1.00 . A A . 73 ASN ND2 1 1
3 4095 1 1 73 ASN O O 5.747 9.312 15.261 1.00 . A A . 73 ASN O 1 1
3 4096 1 1 73 ASN OD1 O 2.596 6.322 13.311 1.00 . A A . 73 ASN OD1 1 1
3 4097 1 1 74 ASN C C 7.663 11.780 13.647 1.00 . A A . 74 ASN C 1 1
3 4098 1 1 74 ASN CA C 6.122 11.852 13.822 1.00 . A A . 74 ASN CA 1 1
3 4099 1 1 74 ASN CB C 5.677 12.322 15.247 1.00 . A A . 74 ASN CB 1 1
3 4100 1 1 74 ASN CG C 6.235 13.687 15.663 1.00 . A A . 74 ASN CG 1 1
3 4101 1 1 74 ASN H H 5.081 10.607 12.487 1.00 . A A . 74 ASN H 1 1
3 4102 1 1 74 ASN HA H 5.756 12.564 13.095 1.00 . A A . 74 ASN HA 1 1
3 4103 1 1 74 ASN HB2 H 4.600 12.388 15.273 1.00 . A A . 74 ASN HB2 1 1
3 4104 1 1 74 ASN HB3 H 5.994 11.583 15.967 1.00 . A A . 74 ASN HB3 1 1
3 4105 1 1 74 ASN HD21 H 7.687 12.833 16.691 1.00 . A A . 74 ASN HD21 1 1
3 4106 1 1 74 ASN HD22 H 7.669 14.560 16.699 1.00 . A A . 74 ASN HD22 1 1
3 4107 1 1 74 ASN N N 5.451 10.609 13.394 1.00 . A A . 74 ASN N 1 1
3 4108 1 1 74 ASN ND2 N 7.301 13.694 16.421 1.00 . A A . 74 ASN ND2 1 1
3 4109 1 1 74 ASN O O 8.390 12.752 13.875 1.00 . A A . 74 ASN O 1 1
3 4110 1 1 74 ASN OD1 O 5.662 14.724 15.344 1.00 . A A . 74 ASN OD1 1 1
3 4111 1 1 75 ALA C C 9.862 10.666 11.457 1.00 . A A . 75 ALA C 1 1
3 4112 1 1 75 ALA CA C 9.572 10.489 12.950 1.00 . A A . 75 ALA CA 1 1
3 4113 1 1 75 ALA CB C 10.033 9.114 13.421 1.00 . A A . 75 ALA CB 1 1
3 4114 1 1 75 ALA H H 7.556 9.898 12.980 1.00 . A A . 75 ALA H 1 1
3 4115 1 1 75 ALA HA H 10.089 11.245 13.520 1.00 . A A . 75 ALA HA 1 1
3 4116 1 1 75 ALA HB1 H 11.095 9.011 13.254 1.00 . A A . 75 ALA HB1 1 1
3 4117 1 1 75 ALA HB2 H 9.504 8.351 12.869 1.00 . A A . 75 ALA HB2 1 1
3 4118 1 1 75 ALA HB3 H 9.820 9.007 14.475 1.00 . A A . 75 ALA HB3 1 1
3 4119 1 1 75 ALA N N 8.151 10.652 13.188 1.00 . A A . 75 ALA N 1 1
3 4120 1 1 75 ALA O O 9.228 10.015 10.635 1.00 . A A . 75 ALA O 1 1
3 4121 1 1 76 PRO C C 12.125 10.735 9.247 1.00 . A A . 76 PRO C 1 1
3 4122 1 1 76 PRO CA C 11.112 11.766 9.670 1.00 . A A . 76 PRO CA 1 1
3 4123 1 1 76 PRO CB C 11.751 13.167 9.615 1.00 . A A . 76 PRO CB 1 1
3 4124 1 1 76 PRO CD C 11.488 12.515 11.923 1.00 . A A . 76 PRO CD 1 1
3 4125 1 1 76 PRO CG C 11.702 13.695 11.015 1.00 . A A . 76 PRO CG 1 1
3 4126 1 1 76 PRO HA H 10.253 11.722 9.018 1.00 . A A . 76 PRO HA 1 1
3 4127 1 1 76 PRO HB2 H 12.769 13.080 9.262 1.00 . A A . 76 PRO HB2 1 1
3 4128 1 1 76 PRO HB3 H 11.188 13.791 8.936 1.00 . A A . 76 PRO HB3 1 1
3 4129 1 1 76 PRO HD2 H 12.433 12.097 12.238 1.00 . A A . 76 PRO HD2 1 1
3 4130 1 1 76 PRO HD3 H 10.896 12.817 12.773 1.00 . A A . 76 PRO HD3 1 1
3 4131 1 1 76 PRO HG2 H 12.633 14.189 11.253 1.00 . A A . 76 PRO HG2 1 1
3 4132 1 1 76 PRO HG3 H 10.882 14.392 11.109 1.00 . A A . 76 PRO HG3 1 1
3 4133 1 1 76 PRO N N 10.758 11.586 11.068 1.00 . A A . 76 PRO N 1 1
3 4134 1 1 76 PRO O O 13.205 10.619 9.851 1.00 . A A . 76 PRO O 1 1
3 4135 1 1 77 VAL C C 12.390 8.901 6.214 1.00 . A A . 77 VAL C 1 1
3 4136 1 1 77 VAL CA C 12.646 8.974 7.689 1.00 . A A . 77 VAL CA 1 1
3 4137 1 1 77 VAL CB C 12.372 7.558 8.314 1.00 . A A . 77 VAL CB 1 1
3 4138 1 1 77 VAL CG1 C 12.694 7.503 9.798 1.00 . A A . 77 VAL CG1 1 1
3 4139 1 1 77 VAL CG2 C 10.942 7.128 8.078 1.00 . A A . 77 VAL CG2 1 1
3 4140 1 1 77 VAL H H 10.950 10.163 7.747 1.00 . A A . 77 VAL H 1 1
3 4141 1 1 77 VAL HA H 13.673 9.254 7.869 1.00 . A A . 77 VAL HA 1 1
3 4142 1 1 77 VAL HB H 13.017 6.855 7.810 1.00 . A A . 77 VAL HB 1 1
3 4143 1 1 77 VAL HG11 H 12.081 8.221 10.322 1.00 . A A . 77 VAL HG11 1 1
3 4144 1 1 77 VAL HG12 H 13.736 7.743 9.950 1.00 . A A . 77 VAL HG12 1 1
3 4145 1 1 77 VAL HG13 H 12.489 6.513 10.177 1.00 . A A . 77 VAL HG13 1 1
3 4146 1 1 77 VAL HG21 H 10.757 6.189 8.579 1.00 . A A . 77 VAL HG21 1 1
3 4147 1 1 77 VAL HG22 H 10.766 7.023 7.018 1.00 . A A . 77 VAL HG22 1 1
3 4148 1 1 77 VAL HG23 H 10.287 7.890 8.471 1.00 . A A . 77 VAL HG23 1 1
3 4149 1 1 77 VAL N N 11.798 10.006 8.223 1.00 . A A . 77 VAL N 1 1
3 4150 1 1 77 VAL O O 11.303 9.239 5.763 1.00 . A A . 77 VAL O 1 1
3 4151 1 1 78 GLN C C 12.817 6.941 3.647 1.00 . A A . 78 GLN C 1 1
3 4152 1 1 78 GLN CA C 13.168 8.377 4.046 1.00 . A A . 78 GLN CA 1 1
3 4153 1 1 78 GLN CB C 14.374 8.918 3.293 1.00 . A A . 78 GLN CB 1 1
3 4154 1 1 78 GLN CD C 15.889 10.912 2.909 1.00 . A A . 78 GLN CD 1 1
3 4155 1 1 78 GLN CG C 14.607 10.408 3.531 1.00 . A A . 78 GLN CG 1 1
3 4156 1 1 78 GLN H H 14.234 8.302 5.864 1.00 . A A . 78 GLN H 1 1
3 4157 1 1 78 GLN HA H 12.316 9.003 3.834 1.00 . A A . 78 GLN HA 1 1
3 4158 1 1 78 GLN HB2 H 15.257 8.377 3.592 1.00 . A A . 78 GLN HB2 1 1
3 4159 1 1 78 GLN HB3 H 14.215 8.771 2.234 1.00 . A A . 78 GLN HB3 1 1
3 4160 1 1 78 GLN HE21 H 16.047 12.328 4.283 1.00 . A A . 78 GLN HE21 1 1
3 4161 1 1 78 GLN HE22 H 17.285 12.293 3.081 1.00 . A A . 78 GLN HE22 1 1
3 4162 1 1 78 GLN HG2 H 13.774 10.956 3.118 1.00 . A A . 78 GLN HG2 1 1
3 4163 1 1 78 GLN HG3 H 14.647 10.582 4.596 1.00 . A A . 78 GLN HG3 1 1
3 4164 1 1 78 GLN N N 13.359 8.493 5.464 1.00 . A A . 78 GLN N 1 1
3 4165 1 1 78 GLN NE2 N 16.465 11.936 3.484 1.00 . A A . 78 GLN NE2 1 1
3 4166 1 1 78 GLN O O 12.586 6.643 2.468 1.00 . A A . 78 GLN O 1 1
3 4167 1 1 78 GLN OE1 O 16.362 10.381 1.910 1.00 . A A . 78 GLN OE1 1 1
3 4168 1 1 79 GLU C C 11.654 4.140 5.661 1.00 . A A . 79 GLU C 1 1
3 4169 1 1 79 GLU CA C 12.399 4.675 4.435 1.00 . A A . 79 GLU CA 1 1
3 4170 1 1 79 GLU CB C 13.638 3.822 4.125 1.00 . A A . 79 GLU CB 1 1
3 4171 1 1 79 GLU CD C 15.904 3.038 4.853 1.00 . A A . 79 GLU CD 1 1
3 4172 1 1 79 GLU CG C 14.742 3.921 5.164 1.00 . A A . 79 GLU CG 1 1
3 4173 1 1 79 GLU H H 12.946 6.363 5.551 1.00 . A A . 79 GLU H 1 1
3 4174 1 1 79 GLU HA H 11.725 4.640 3.592 1.00 . A A . 79 GLU HA 1 1
3 4175 1 1 79 GLU HB2 H 13.335 2.787 4.054 1.00 . A A . 79 GLU HB2 1 1
3 4176 1 1 79 GLU HB3 H 14.038 4.130 3.171 1.00 . A A . 79 GLU HB3 1 1
3 4177 1 1 79 GLU HG2 H 15.089 4.943 5.199 1.00 . A A . 79 GLU HG2 1 1
3 4178 1 1 79 GLU HG3 H 14.338 3.647 6.127 1.00 . A A . 79 GLU HG3 1 1
3 4179 1 1 79 GLU N N 12.758 6.067 4.637 1.00 . A A . 79 GLU N 1 1
3 4180 1 1 79 GLU O O 12.100 4.323 6.802 1.00 . A A . 79 GLU O 1 1
3 4181 1 1 79 GLU OE1 O 16.813 3.471 4.111 1.00 . A A . 79 GLU OE1 1 1
3 4182 1 1 79 GLU OE2 O 15.925 1.880 5.334 1.00 . A A . 79 GLU OE2 1 1
3 4183 1 1 80 TRP C C 8.776 1.938 5.832 1.00 . A A . 80 TRP C 1 1
3 4184 1 1 80 TRP CA C 9.668 2.977 6.467 1.00 . A A . 80 TRP CA 1 1
3 4185 1 1 80 TRP CB C 8.832 4.132 7.093 1.00 . A A . 80 TRP CB 1 1
3 4186 1 1 80 TRP CD1 C 6.500 3.553 7.998 1.00 . A A . 80 TRP CD1 1 1
3 4187 1 1 80 TRP CD2 C 8.093 3.625 9.566 1.00 . A A . 80 TRP CD2 1 1
3 4188 1 1 80 TRP CE2 C 6.866 3.318 10.181 1.00 . A A . 80 TRP CE2 1 1
3 4189 1 1 80 TRP CE3 C 9.238 3.724 10.361 1.00 . A A . 80 TRP CE3 1 1
3 4190 1 1 80 TRP CG C 7.838 3.763 8.164 1.00 . A A . 80 TRP CG 1 1
3 4191 1 1 80 TRP CH2 C 7.882 3.223 12.299 1.00 . A A . 80 TRP CH2 1 1
3 4192 1 1 80 TRP CZ2 C 6.750 3.116 11.549 1.00 . A A . 80 TRP CZ2 1 1
3 4193 1 1 80 TRP CZ3 C 9.118 3.524 11.720 1.00 . A A . 80 TRP CZ3 1 1
3 4194 1 1 80 TRP H H 10.223 3.406 4.492 1.00 . A A . 80 TRP H 1 1
3 4195 1 1 80 TRP HA H 10.284 2.518 7.226 1.00 . A A . 80 TRP HA 1 1
3 4196 1 1 80 TRP HB2 H 9.534 4.784 7.583 1.00 . A A . 80 TRP HB2 1 1
3 4197 1 1 80 TRP HB3 H 8.299 4.706 6.348 1.00 . A A . 80 TRP HB3 1 1
3 4198 1 1 80 TRP HD1 H 5.994 3.595 7.045 1.00 . A A . 80 TRP HD1 1 1
3 4199 1 1 80 TRP HE1 H 4.951 3.085 9.344 1.00 . A A . 80 TRP HE1 1 1
3 4200 1 1 80 TRP HE3 H 10.200 3.957 9.928 1.00 . A A . 80 TRP HE3 1 1
3 4201 1 1 80 TRP HH2 H 7.828 3.077 13.366 1.00 . A A . 80 TRP HH2 1 1
3 4202 1 1 80 TRP HZ2 H 5.803 2.882 12.013 1.00 . A A . 80 TRP HZ2 1 1
3 4203 1 1 80 TRP HZ3 H 9.988 3.600 12.355 1.00 . A A . 80 TRP HZ3 1 1
3 4204 1 1 80 TRP N N 10.528 3.517 5.422 1.00 . A A . 80 TRP N 1 1
3 4205 1 1 80 TRP NE1 N 5.911 3.281 9.202 1.00 . A A . 80 TRP NE1 1 1
3 4206 1 1 80 TRP O O 8.573 1.970 4.628 1.00 . A A . 80 TRP O 1 1
3 4207 1 1 81 GLN C C 6.037 0.333 6.681 1.00 . A A . 81 GLN C 1 1
3 4208 1 1 81 GLN CA C 7.368 0.061 6.030 1.00 . A A . 81 GLN CA 1 1
3 4209 1 1 81 GLN CB C 7.831 -1.429 6.066 1.00 . A A . 81 GLN CB 1 1
3 4210 1 1 81 GLN CD C 6.745 -2.857 7.884 1.00 . A A . 81 GLN CD 1 1
3 4211 1 1 81 GLN CG C 7.989 -2.102 7.426 1.00 . A A . 81 GLN CG 1 1
3 4212 1 1 81 GLN H H 8.614 0.917 7.517 1.00 . A A . 81 GLN H 1 1
3 4213 1 1 81 GLN HA H 7.258 0.380 5.004 1.00 . A A . 81 GLN HA 1 1
3 4214 1 1 81 GLN HB2 H 7.114 -2.014 5.510 1.00 . A A . 81 GLN HB2 1 1
3 4215 1 1 81 GLN HB3 H 8.778 -1.488 5.550 1.00 . A A . 81 GLN HB3 1 1
3 4216 1 1 81 GLN HE21 H 6.079 -1.287 8.860 1.00 . A A . 81 GLN HE21 1 1
3 4217 1 1 81 GLN HE22 H 5.104 -2.704 8.964 1.00 . A A . 81 GLN HE22 1 1
3 4218 1 1 81 GLN HG2 H 8.817 -2.795 7.388 1.00 . A A . 81 GLN HG2 1 1
3 4219 1 1 81 GLN HG3 H 8.203 -1.328 8.146 1.00 . A A . 81 GLN HG3 1 1
3 4220 1 1 81 GLN N N 8.328 0.976 6.578 1.00 . A A . 81 GLN N 1 1
3 4221 1 1 81 GLN NE2 N 5.894 -2.224 8.632 1.00 . A A . 81 GLN NE2 1 1
3 4222 1 1 81 GLN O O 5.945 0.391 7.899 1.00 . A A . 81 GLN O 1 1
3 4223 1 1 81 GLN OE1 O 6.573 -4.029 7.560 1.00 . A A . 81 GLN OE1 1 1
3 4224 1 1 82 LEU C C 3.009 -0.090 7.132 1.00 . A A . 82 LEU C 1 1
3 4225 1 1 82 LEU CA C 3.721 0.998 6.334 1.00 . A A . 82 LEU CA 1 1
3 4226 1 1 82 LEU CB C 2.846 1.371 5.141 1.00 . A A . 82 LEU CB 1 1
3 4227 1 1 82 LEU CD1 C 2.410 2.693 3.067 1.00 . A A . 82 LEU CD1 1 1
3 4228 1 1 82 LEU CD2 C 3.685 3.703 4.952 1.00 . A A . 82 LEU CD2 1 1
3 4229 1 1 82 LEU CG C 3.390 2.432 4.198 1.00 . A A . 82 LEU CG 1 1
3 4230 1 1 82 LEU H H 5.229 0.507 4.908 1.00 . A A . 82 LEU H 1 1
3 4231 1 1 82 LEU HA H 3.829 1.880 6.949 1.00 . A A . 82 LEU HA 1 1
3 4232 1 1 82 LEU HB2 H 2.615 0.484 4.573 1.00 . A A . 82 LEU HB2 1 1
3 4233 1 1 82 LEU HB3 H 1.926 1.749 5.551 1.00 . A A . 82 LEU HB3 1 1
3 4234 1 1 82 LEU HD11 H 2.814 3.446 2.408 1.00 . A A . 82 LEU HD11 1 1
3 4235 1 1 82 LEU HD12 H 1.472 3.037 3.475 1.00 . A A . 82 LEU HD12 1 1
3 4236 1 1 82 LEU HD13 H 2.247 1.781 2.513 1.00 . A A . 82 LEU HD13 1 1
3 4237 1 1 82 LEU HD21 H 4.496 3.534 5.643 1.00 . A A . 82 LEU HD21 1 1
3 4238 1 1 82 LEU HD22 H 2.806 4.022 5.490 1.00 . A A . 82 LEU HD22 1 1
3 4239 1 1 82 LEU HD23 H 3.961 4.472 4.247 1.00 . A A . 82 LEU HD23 1 1
3 4240 1 1 82 LEU HG H 4.310 2.069 3.765 1.00 . A A . 82 LEU HG 1 1
3 4241 1 1 82 LEU N N 5.049 0.590 5.871 1.00 . A A . 82 LEU N 1 1
3 4242 1 1 82 LEU O O 3.088 -1.280 6.791 1.00 . A A . 82 LEU O 1 1
3 4243 1 1 83 ALA C C 0.199 0.165 9.294 1.00 . A A . 83 ALA C 1 1
3 4244 1 1 83 ALA CA C 1.510 -0.550 8.982 1.00 . A A . 83 ALA CA 1 1
3 4245 1 1 83 ALA CB C 2.213 -0.970 10.260 1.00 . A A . 83 ALA CB 1 1
3 4246 1 1 83 ALA H H 2.420 1.256 8.490 1.00 . A A . 83 ALA H 1 1
3 4247 1 1 83 ALA HA H 1.290 -1.425 8.390 1.00 . A A . 83 ALA HA 1 1
3 4248 1 1 83 ALA HB1 H 2.409 -0.094 10.861 1.00 . A A . 83 ALA HB1 1 1
3 4249 1 1 83 ALA HB2 H 3.144 -1.461 10.016 1.00 . A A . 83 ALA HB2 1 1
3 4250 1 1 83 ALA HB3 H 1.585 -1.650 10.813 1.00 . A A . 83 ALA HB3 1 1
3 4251 1 1 83 ALA N N 2.345 0.321 8.191 1.00 . A A . 83 ALA N 1 1
3 4252 1 1 83 ALA O O 0.078 1.378 9.071 1.00 . A A . 83 ALA O 1 1
3 4253 1 1 84 ASP C C -1.990 0.886 11.329 1.00 . A A . 84 ASP C 1 1
3 4254 1 1 84 ASP CA C -2.083 -0.004 10.114 1.00 . A A . 84 ASP CA 1 1
3 4255 1 1 84 ASP CB C -3.115 -1.119 10.362 1.00 . A A . 84 ASP CB 1 1
3 4256 1 1 84 ASP CG C -4.522 -0.600 10.633 1.00 . A A . 84 ASP CG 1 1
3 4257 1 1 84 ASP H H -0.592 -1.508 10.015 1.00 . A A . 84 ASP H 1 1
3 4258 1 1 84 ASP HA H -2.400 0.586 9.267 1.00 . A A . 84 ASP HA 1 1
3 4259 1 1 84 ASP HB2 H -3.159 -1.760 9.496 1.00 . A A . 84 ASP HB2 1 1
3 4260 1 1 84 ASP HB3 H -2.796 -1.699 11.215 1.00 . A A . 84 ASP HB3 1 1
3 4261 1 1 84 ASP N N -0.769 -0.565 9.806 1.00 . A A . 84 ASP N 1 1
3 4262 1 1 84 ASP O O -1.546 0.452 12.391 1.00 . A A . 84 ASP O 1 1
3 4263 1 1 84 ASP OD1 O -5.246 -0.274 9.671 1.00 . A A . 84 ASP OD1 1 1
3 4264 1 1 84 ASP OD2 O -4.952 -0.545 11.806 1.00 . A A . 84 ASP OD2 1 1
3 4265 1 1 85 GLY C C -1.148 3.968 12.242 1.00 . A A . 85 GLY C 1 1
3 4266 1 1 85 GLY CA C -2.342 3.048 12.261 1.00 . A A . 85 GLY CA 1 1
3 4267 1 1 85 GLY H H -2.610 2.430 10.264 1.00 . A A . 85 GLY H 1 1
3 4268 1 1 85 GLY HA2 H -3.241 3.645 12.221 1.00 . A A . 85 GLY HA2 1 1
3 4269 1 1 85 GLY HA3 H -2.333 2.489 13.185 1.00 . A A . 85 GLY HA3 1 1
3 4270 1 1 85 GLY N N -2.348 2.127 11.163 1.00 . A A . 85 GLY N 1 1
3 4271 1 1 85 GLY O O -0.897 4.680 13.221 1.00 . A A . 85 GLY O 1 1
3 4272 1 1 86 ASP C C 0.279 6.230 10.696 1.00 . A A . 86 ASP C 1 1
3 4273 1 1 86 ASP CA C 0.743 4.850 11.046 1.00 . A A . 86 ASP CA 1 1
3 4274 1 1 86 ASP CB C 1.804 4.371 10.040 1.00 . A A . 86 ASP CB 1 1
3 4275 1 1 86 ASP CG C 2.608 3.186 10.524 1.00 . A A . 86 ASP CG 1 1
3 4276 1 1 86 ASP H H -0.593 3.346 10.406 1.00 . A A . 86 ASP H 1 1
3 4277 1 1 86 ASP HA H 1.189 4.899 12.028 1.00 . A A . 86 ASP HA 1 1
3 4278 1 1 86 ASP HB2 H 1.314 4.087 9.122 1.00 . A A . 86 ASP HB2 1 1
3 4279 1 1 86 ASP HB3 H 2.482 5.186 9.837 1.00 . A A . 86 ASP HB3 1 1
3 4280 1 1 86 ASP N N -0.396 3.955 11.153 1.00 . A A . 86 ASP N 1 1
3 4281 1 1 86 ASP O O -0.477 6.421 9.722 1.00 . A A . 86 ASP O 1 1
3 4282 1 1 86 ASP OD1 O 2.587 2.879 11.743 1.00 . A A . 86 ASP OD1 1 1
3 4283 1 1 86 ASP OD2 O 3.292 2.541 9.696 1.00 . A A . 86 ASP OD2 1 1
3 4284 1 1 87 VAL C C 1.405 9.197 10.479 1.00 . A A . 87 VAL C 1 1
3 4285 1 1 87 VAL CA C 0.316 8.559 11.288 1.00 . A A . 87 VAL CA 1 1
3 4286 1 1 87 VAL CB C 0.165 9.314 12.633 1.00 . A A . 87 VAL CB 1 1
3 4287 1 1 87 VAL CG1 C -0.419 10.694 12.407 1.00 . A A . 87 VAL CG1 1 1
3 4288 1 1 87 VAL CG2 C -0.690 8.521 13.610 1.00 . A A . 87 VAL CG2 1 1
3 4289 1 1 87 VAL H H 1.289 6.933 12.238 1.00 . A A . 87 VAL H 1 1
3 4290 1 1 87 VAL HA H -0.609 8.599 10.737 1.00 . A A . 87 VAL HA 1 1
3 4291 1 1 87 VAL HB H 1.150 9.447 13.059 1.00 . A A . 87 VAL HB 1 1
3 4292 1 1 87 VAL HG11 H -0.517 11.204 13.353 1.00 . A A . 87 VAL HG11 1 1
3 4293 1 1 87 VAL HG12 H -1.389 10.601 11.943 1.00 . A A . 87 VAL HG12 1 1
3 4294 1 1 87 VAL HG13 H 0.237 11.259 11.761 1.00 . A A . 87 VAL HG13 1 1
3 4295 1 1 87 VAL HG21 H -1.665 8.358 13.174 1.00 . A A . 87 VAL HG21 1 1
3 4296 1 1 87 VAL HG22 H -0.793 9.071 14.533 1.00 . A A . 87 VAL HG22 1 1
3 4297 1 1 87 VAL HG23 H -0.217 7.569 13.803 1.00 . A A . 87 VAL HG23 1 1
3 4298 1 1 87 VAL N N 0.689 7.182 11.495 1.00 . A A . 87 VAL N 1 1
3 4299 1 1 87 VAL O O 2.506 9.378 10.953 1.00 . A A . 87 VAL O 1 1
3 4300 1 1 88 ILE C C 1.843 11.448 7.935 1.00 . A A . 88 ILE C 1 1
3 4301 1 1 88 ILE CA C 2.130 10.012 8.399 1.00 . A A . 88 ILE CA 1 1
3 4302 1 1 88 ILE CB C 2.225 9.036 7.192 1.00 . A A . 88 ILE CB 1 1
3 4303 1 1 88 ILE CD1 C 2.667 6.575 6.608 1.00 . A A . 88 ILE CD1 1 1
3 4304 1 1 88 ILE CG1 C 2.532 7.612 7.696 1.00 . A A . 88 ILE CG1 1 1
3 4305 1 1 88 ILE CG2 C 3.265 9.487 6.185 1.00 . A A . 88 ILE CG2 1 1
3 4306 1 1 88 ILE H H 0.187 9.506 8.951 1.00 . A A . 88 ILE H 1 1
3 4307 1 1 88 ILE HA H 3.069 9.961 8.935 1.00 . A A . 88 ILE HA 1 1
3 4308 1 1 88 ILE HB H 1.261 9.021 6.709 1.00 . A A . 88 ILE HB 1 1
3 4309 1 1 88 ILE HD11 H 2.858 5.606 7.046 1.00 . A A . 88 ILE HD11 1 1
3 4310 1 1 88 ILE HD12 H 3.486 6.842 5.956 1.00 . A A . 88 ILE HD12 1 1
3 4311 1 1 88 ILE HD13 H 1.754 6.541 6.034 1.00 . A A . 88 ILE HD13 1 1
3 4312 1 1 88 ILE HG12 H 3.451 7.621 8.262 1.00 . A A . 88 ILE HG12 1 1
3 4313 1 1 88 ILE HG13 H 1.730 7.303 8.351 1.00 . A A . 88 ILE HG13 1 1
3 4314 1 1 88 ILE HG21 H 4.232 9.532 6.665 1.00 . A A . 88 ILE HG21 1 1
3 4315 1 1 88 ILE HG22 H 3.006 10.468 5.815 1.00 . A A . 88 ILE HG22 1 1
3 4316 1 1 88 ILE HG23 H 3.301 8.787 5.363 1.00 . A A . 88 ILE HG23 1 1
3 4317 1 1 88 ILE N N 1.111 9.551 9.284 1.00 . A A . 88 ILE N 1 1
3 4318 1 1 88 ILE O O 0.694 11.820 7.714 1.00 . A A . 88 ILE O 1 1
3 4319 1 1 89 ARG C C 3.655 13.782 6.184 1.00 . A A . 89 ARG C 1 1
3 4320 1 1 89 ARG CA C 2.756 13.632 7.379 1.00 . A A . 89 ARG CA 1 1
3 4321 1 1 89 ARG CB C 3.155 14.694 8.426 1.00 . A A . 89 ARG CB 1 1
3 4322 1 1 89 ARG CD C 2.114 13.662 10.517 1.00 . A A . 89 ARG CD 1 1
3 4323 1 1 89 ARG CG C 2.233 14.892 9.631 1.00 . A A . 89 ARG CG 1 1
3 4324 1 1 89 ARG CZ C 0.112 14.073 11.958 1.00 . A A . 89 ARG CZ 1 1
3 4325 1 1 89 ARG H H 3.764 11.924 8.114 1.00 . A A . 89 ARG H 1 1
3 4326 1 1 89 ARG HA H 1.733 13.789 7.071 1.00 . A A . 89 ARG HA 1 1
3 4327 1 1 89 ARG HB2 H 4.128 14.431 8.811 1.00 . A A . 89 ARG HB2 1 1
3 4328 1 1 89 ARG HB3 H 3.247 15.641 7.914 1.00 . A A . 89 ARG HB3 1 1
3 4329 1 1 89 ARG HD2 H 1.556 12.903 9.988 1.00 . A A . 89 ARG HD2 1 1
3 4330 1 1 89 ARG HD3 H 3.105 13.290 10.735 1.00 . A A . 89 ARG HD3 1 1
3 4331 1 1 89 ARG HE H 2.049 14.102 12.530 1.00 . A A . 89 ARG HE 1 1
3 4332 1 1 89 ARG HG2 H 2.608 15.709 10.229 1.00 . A A . 89 ARG HG2 1 1
3 4333 1 1 89 ARG HG3 H 1.254 15.150 9.256 1.00 . A A . 89 ARG HG3 1 1
3 4334 1 1 89 ARG HH11 H -0.396 13.585 10.046 1.00 . A A . 89 ARG HH11 1 1
3 4335 1 1 89 ARG HH12 H -1.732 13.945 11.026 1.00 . A A . 89 ARG HH12 1 1
3 4336 1 1 89 ARG HH21 H 0.261 14.531 13.945 1.00 . A A . 89 ARG HH21 1 1
3 4337 1 1 89 ARG HH22 H -1.336 14.471 13.352 1.00 . A A . 89 ARG HH22 1 1
3 4338 1 1 89 ARG N N 2.872 12.263 7.865 1.00 . A A . 89 ARG N 1 1
3 4339 1 1 89 ARG NE N 1.432 13.968 11.773 1.00 . A A . 89 ARG NE 1 1
3 4340 1 1 89 ARG NH1 N -0.731 13.845 10.952 1.00 . A A . 89 ARG NH1 1 1
3 4341 1 1 89 ARG NH2 N -0.353 14.378 13.166 1.00 . A A . 89 ARG NH2 1 1
3 4342 1 1 89 ARG O O 4.826 13.419 6.243 1.00 . A A . 89 ARG O 1 1
3 4343 1 1 90 LEU C C 3.686 15.894 3.416 1.00 . A A . 90 LEU C 1 1
3 4344 1 1 90 LEU CA C 3.859 14.480 3.893 1.00 . A A . 90 LEU CA 1 1
3 4345 1 1 90 LEU CB C 3.451 13.444 2.799 1.00 . A A . 90 LEU CB 1 1
3 4346 1 1 90 LEU CD1 C 1.942 12.536 1.025 1.00 . A A . 90 LEU CD1 1 1
3 4347 1 1 90 LEU CD2 C 0.957 13.169 3.208 1.00 . A A . 90 LEU CD2 1 1
3 4348 1 1 90 LEU CG C 2.033 13.510 2.187 1.00 . A A . 90 LEU CG 1 1
3 4349 1 1 90 LEU H H 2.234 14.720 5.191 1.00 . A A . 90 LEU H 1 1
3 4350 1 1 90 LEU HA H 4.905 14.356 4.135 1.00 . A A . 90 LEU HA 1 1
3 4351 1 1 90 LEU HB2 H 4.152 13.541 1.983 1.00 . A A . 90 LEU HB2 1 1
3 4352 1 1 90 LEU HB3 H 3.584 12.460 3.223 1.00 . A A . 90 LEU HB3 1 1
3 4353 1 1 90 LEU HD11 H 2.683 12.795 0.282 1.00 . A A . 90 LEU HD11 1 1
3 4354 1 1 90 LEU HD12 H 0.956 12.589 0.588 1.00 . A A . 90 LEU HD12 1 1
3 4355 1 1 90 LEU HD13 H 2.126 11.533 1.381 1.00 . A A . 90 LEU HD13 1 1
3 4356 1 1 90 LEU HD21 H 0.996 13.879 4.021 1.00 . A A . 90 LEU HD21 1 1
3 4357 1 1 90 LEU HD22 H 1.125 12.174 3.590 1.00 . A A . 90 LEU HD22 1 1
3 4358 1 1 90 LEU HD23 H -0.014 13.215 2.739 1.00 . A A . 90 LEU HD23 1 1
3 4359 1 1 90 LEU HG H 1.856 14.506 1.807 1.00 . A A . 90 LEU HG 1 1
3 4360 1 1 90 LEU N N 3.134 14.327 5.137 1.00 . A A . 90 LEU N 1 1
3 4361 1 1 90 LEU O O 2.846 16.586 3.947 1.00 . A A . 90 LEU O 1 1
3 4362 1 1 91 GLY C C 3.158 18.405 1.882 1.00 . A A . 91 GLY C 1 1
3 4363 1 1 91 GLY CA C 4.526 17.700 1.949 1.00 . A A . 91 GLY CA 1 1
3 4364 1 1 91 GLY H H 5.158 15.675 2.107 1.00 . A A . 91 GLY H 1 1
3 4365 1 1 91 GLY HA2 H 5.182 18.300 2.559 1.00 . A A . 91 GLY HA2 1 1
3 4366 1 1 91 GLY HA3 H 4.943 17.665 0.953 1.00 . A A . 91 GLY HA3 1 1
3 4367 1 1 91 GLY N N 4.518 16.320 2.474 1.00 . A A . 91 GLY N 1 1
3 4368 1 1 91 GLY O O 2.381 18.193 0.948 1.00 . A A . 91 GLY O 1 1
3 4369 1 1 92 HIS C C 0.384 19.284 3.369 1.00 . A A . 92 HIS C 1 1
3 4370 1 1 92 HIS CA C 1.677 20.057 3.071 1.00 . A A . 92 HIS CA 1 1
3 4371 1 1 92 HIS CB C 1.468 21.011 1.874 1.00 . A A . 92 HIS CB 1 1
3 4372 1 1 92 HIS CD2 C 3.147 22.830 2.625 1.00 . A A . 92 HIS CD2 1 1
3 4373 1 1 92 HIS CE1 C 3.999 23.329 0.704 1.00 . A A . 92 HIS CE1 1 1
3 4374 1 1 92 HIS CG C 2.547 22.037 1.708 1.00 . A A . 92 HIS CG 1 1
3 4375 1 1 92 HIS H H 3.550 19.232 3.648 1.00 . A A . 92 HIS H 1 1
3 4376 1 1 92 HIS HA H 1.868 20.669 3.941 1.00 . A A . 92 HIS HA 1 1
3 4377 1 1 92 HIS HB2 H 1.434 20.430 0.965 1.00 . A A . 92 HIS HB2 1 1
3 4378 1 1 92 HIS HB3 H 0.530 21.530 1.998 1.00 . A A . 92 HIS HB3 1 1
3 4379 1 1 92 HIS HD1 H 2.865 22.018 -0.390 1.00 . A A . 92 HIS HD1 1 1
3 4380 1 1 92 HIS HD2 H 2.952 22.836 3.687 1.00 . A A . 92 HIS HD2 1 1
3 4381 1 1 92 HIS HE1 H 4.598 23.785 -0.071 1.00 . A A . 92 HIS HE1 1 1
3 4382 1 1 92 HIS N N 2.887 19.212 2.923 1.00 . A A . 92 HIS N 1 1
3 4383 1 1 92 HIS ND1 N 3.104 22.377 0.499 1.00 . A A . 92 HIS ND1 1 1
3 4384 1 1 92 HIS NE2 N 4.068 23.648 1.980 1.00 . A A . 92 HIS NE2 1 1
3 4385 1 1 92 HIS O O -0.704 19.863 3.313 1.00 . A A . 92 HIS O 1 1
3 4386 1 1 93 SER C C -0.368 16.110 5.026 1.00 . A A . 93 SER C 1 1
3 4387 1 1 93 SER CA C -0.705 17.242 4.029 1.00 . A A . 93 SER CA 1 1
3 4388 1 1 93 SER CB C -1.283 16.681 2.697 1.00 . A A . 93 SER CB 1 1
3 4389 1 1 93 SER H H 1.367 17.600 3.833 1.00 . A A . 93 SER H 1 1
3 4390 1 1 93 SER HA H -1.435 17.898 4.479 1.00 . A A . 93 SER HA 1 1
3 4391 1 1 93 SER HB2 H -1.435 17.495 2.004 1.00 . A A . 93 SER HB2 1 1
3 4392 1 1 93 SER HB3 H -0.573 15.988 2.271 1.00 . A A . 93 SER HB3 1 1
3 4393 1 1 93 SER HG H -2.388 15.068 2.715 1.00 . A A . 93 SER HG 1 1
3 4394 1 1 93 SER N N 0.483 18.026 3.741 1.00 . A A . 93 SER N 1 1
3 4395 1 1 93 SER O O 0.760 15.991 5.500 1.00 . A A . 93 SER O 1 1
3 4396 1 1 93 SER OG O -2.537 16.006 2.876 1.00 . A A . 93 SER OG 1 1
3 4397 1 1 94 GLU C C -1.938 12.999 5.713 1.00 . A A . 94 GLU C 1 1
3 4398 1 1 94 GLU CA C -1.134 14.176 6.217 1.00 . A A . 94 GLU CA 1 1
3 4399 1 1 94 GLU CB C -1.432 14.520 7.681 1.00 . A A . 94 GLU CB 1 1
3 4400 1 1 94 GLU CD C -2.967 15.451 9.407 1.00 . A A . 94 GLU CD 1 1
3 4401 1 1 94 GLU CG C -2.821 15.062 7.963 1.00 . A A . 94 GLU CG 1 1
3 4402 1 1 94 GLU H H -2.238 15.440 4.981 1.00 . A A . 94 GLU H 1 1
3 4403 1 1 94 GLU HA H -0.092 13.909 6.119 1.00 . A A . 94 GLU HA 1 1
3 4404 1 1 94 GLU HB2 H -1.299 13.626 8.272 1.00 . A A . 94 GLU HB2 1 1
3 4405 1 1 94 GLU HB3 H -0.710 15.255 8.008 1.00 . A A . 94 GLU HB3 1 1
3 4406 1 1 94 GLU HG2 H -2.996 15.930 7.344 1.00 . A A . 94 GLU HG2 1 1
3 4407 1 1 94 GLU HG3 H -3.552 14.301 7.732 1.00 . A A . 94 GLU HG3 1 1
3 4408 1 1 94 GLU N N -1.339 15.300 5.351 1.00 . A A . 94 GLU N 1 1
3 4409 1 1 94 GLU O O -2.953 13.187 5.026 1.00 . A A . 94 GLU O 1 1
3 4410 1 1 94 GLU OE1 O -3.305 14.591 10.244 1.00 . A A . 94 GLU OE1 1 1
3 4411 1 1 94 GLU OE2 O -2.701 16.625 9.756 1.00 . A A . 94 GLU OE2 1 1
3 4412 1 1 95 ILE C C -2.070 9.553 6.634 1.00 . A A . 95 ILE C 1 1
3 4413 1 1 95 ILE CA C -2.091 10.617 5.518 1.00 . A A . 95 ILE CA 1 1
3 4414 1 1 95 ILE CB C -1.322 10.111 4.230 1.00 . A A . 95 ILE CB 1 1
3 4415 1 1 95 ILE CD1 C -3.282 9.568 2.776 1.00 . A A . 95 ILE CD1 1 1
3 4416 1 1 95 ILE CG1 C -2.089 9.033 3.498 1.00 . A A . 95 ILE CG1 1 1
3 4417 1 1 95 ILE CG2 C 0.082 9.635 4.528 1.00 . A A . 95 ILE CG2 1 1
3 4418 1 1 95 ILE H H -0.712 11.715 6.617 1.00 . A A . 95 ILE H 1 1
3 4419 1 1 95 ILE HA H -3.113 10.842 5.255 1.00 . A A . 95 ILE HA 1 1
3 4420 1 1 95 ILE HB H -1.228 10.964 3.573 1.00 . A A . 95 ILE HB 1 1
3 4421 1 1 95 ILE HD11 H -2.976 10.241 1.990 1.00 . A A . 95 ILE HD11 1 1
3 4422 1 1 95 ILE HD12 H -3.908 10.093 3.482 1.00 . A A . 95 ILE HD12 1 1
3 4423 1 1 95 ILE HD13 H -3.852 8.746 2.371 1.00 . A A . 95 ILE HD13 1 1
3 4424 1 1 95 ILE HG12 H -1.445 8.559 2.772 1.00 . A A . 95 ILE HG12 1 1
3 4425 1 1 95 ILE HG13 H -2.432 8.299 4.210 1.00 . A A . 95 ILE HG13 1 1
3 4426 1 1 95 ILE HG21 H 0.579 9.363 3.608 1.00 . A A . 95 ILE HG21 1 1
3 4427 1 1 95 ILE HG22 H 0.017 8.761 5.161 1.00 . A A . 95 ILE HG22 1 1
3 4428 1 1 95 ILE HG23 H 0.635 10.414 5.032 1.00 . A A . 95 ILE HG23 1 1
3 4429 1 1 95 ILE N N -1.483 11.816 6.013 1.00 . A A . 95 ILE N 1 1
3 4430 1 1 95 ILE O O -1.122 9.492 7.425 1.00 . A A . 95 ILE O 1 1
3 4431 1 1 96 ILE C C -3.263 6.395 7.014 1.00 . A A . 96 ILE C 1 1
3 4432 1 1 96 ILE CA C -3.189 7.729 7.735 1.00 . A A . 96 ILE CA 1 1
3 4433 1 1 96 ILE CB C -4.429 7.894 8.662 1.00 . A A . 96 ILE CB 1 1
3 4434 1 1 96 ILE CD1 C -5.623 9.571 10.195 1.00 . A A . 96 ILE CD1 1 1
3 4435 1 1 96 ILE CG1 C -4.410 9.278 9.335 1.00 . A A . 96 ILE CG1 1 1
3 4436 1 1 96 ILE CG2 C -4.459 6.784 9.722 1.00 . A A . 96 ILE CG2 1 1
3 4437 1 1 96 ILE H H -3.891 8.912 6.144 1.00 . A A . 96 ILE H 1 1
3 4438 1 1 96 ILE HA H -2.287 7.765 8.330 1.00 . A A . 96 ILE HA 1 1
3 4439 1 1 96 ILE HB H -5.320 7.810 8.057 1.00 . A A . 96 ILE HB 1 1
3 4440 1 1 96 ILE HD11 H -5.685 8.842 10.990 1.00 . A A . 96 ILE HD11 1 1
3 4441 1 1 96 ILE HD12 H -6.515 9.520 9.589 1.00 . A A . 96 ILE HD12 1 1
3 4442 1 1 96 ILE HD13 H -5.534 10.561 10.619 1.00 . A A . 96 ILE HD13 1 1
3 4443 1 1 96 ILE HG12 H -3.538 9.348 9.967 1.00 . A A . 96 ILE HG12 1 1
3 4444 1 1 96 ILE HG13 H -4.354 10.037 8.568 1.00 . A A . 96 ILE HG13 1 1
3 4445 1 1 96 ILE HG21 H -5.326 6.914 10.352 1.00 . A A . 96 ILE HG21 1 1
3 4446 1 1 96 ILE HG22 H -3.565 6.836 10.325 1.00 . A A . 96 ILE HG22 1 1
3 4447 1 1 96 ILE HG23 H -4.507 5.822 9.234 1.00 . A A . 96 ILE HG23 1 1
3 4448 1 1 96 ILE N N -3.121 8.783 6.744 1.00 . A A . 96 ILE N 1 1
3 4449 1 1 96 ILE O O -4.119 6.200 6.157 1.00 . A A . 96 ILE O 1 1
3 4450 1 1 97 VAL C C -3.127 3.170 7.413 1.00 . A A . 97 VAL C 1 1
3 4451 1 1 97 VAL CA C -2.332 4.216 6.670 1.00 . A A . 97 VAL CA 1 1
3 4452 1 1 97 VAL CB C -0.883 3.730 6.477 1.00 . A A . 97 VAL CB 1 1
3 4453 1 1 97 VAL CG1 C -0.862 2.308 5.947 1.00 . A A . 97 VAL CG1 1 1
3 4454 1 1 97 VAL CG2 C -0.174 4.643 5.505 1.00 . A A . 97 VAL CG2 1 1
3 4455 1 1 97 VAL H H -1.723 5.686 8.044 1.00 . A A . 97 VAL H 1 1
3 4456 1 1 97 VAL HA H -2.770 4.346 5.692 1.00 . A A . 97 VAL HA 1 1
3 4457 1 1 97 VAL HB H -0.368 3.771 7.426 1.00 . A A . 97 VAL HB 1 1
3 4458 1 1 97 VAL HG11 H -1.300 2.282 4.961 1.00 . A A . 97 VAL HG11 1 1
3 4459 1 1 97 VAL HG12 H -1.453 1.692 6.609 1.00 . A A . 97 VAL HG12 1 1
3 4460 1 1 97 VAL HG13 H 0.144 1.930 5.921 1.00 . A A . 97 VAL HG13 1 1
3 4461 1 1 97 VAL HG21 H -0.689 4.607 4.556 1.00 . A A . 97 VAL HG21 1 1
3 4462 1 1 97 VAL HG22 H 0.844 4.312 5.375 1.00 . A A . 97 VAL HG22 1 1
3 4463 1 1 97 VAL HG23 H -0.189 5.654 5.884 1.00 . A A . 97 VAL HG23 1 1
3 4464 1 1 97 VAL N N -2.373 5.497 7.334 1.00 . A A . 97 VAL N 1 1
3 4465 1 1 97 VAL O O -2.970 2.999 8.625 1.00 . A A . 97 VAL O 1 1
3 4466 1 1 98 ARG C C -4.434 0.172 6.450 1.00 . A A . 98 ARG C 1 1
3 4467 1 1 98 ARG CA C -4.757 1.421 7.230 1.00 . A A . 98 ARG CA 1 1
3 4468 1 1 98 ARG CB C -6.255 1.689 7.150 1.00 . A A . 98 ARG CB 1 1
3 4469 1 1 98 ARG CD C -6.183 3.217 9.188 1.00 . A A . 98 ARG CD 1 1
3 4470 1 1 98 ARG CG C -6.709 2.993 7.769 1.00 . A A . 98 ARG CG 1 1
3 4471 1 1 98 ARG CZ C -7.122 2.198 11.243 1.00 . A A . 98 ARG CZ 1 1
3 4472 1 1 98 ARG H H -4.163 2.728 5.754 1.00 . A A . 98 ARG H 1 1
3 4473 1 1 98 ARG HA H -4.475 1.271 8.261 1.00 . A A . 98 ARG HA 1 1
3 4474 1 1 98 ARG HB2 H -6.527 1.726 6.105 1.00 . A A . 98 ARG HB2 1 1
3 4475 1 1 98 ARG HB3 H -6.776 0.874 7.626 1.00 . A A . 98 ARG HB3 1 1
3 4476 1 1 98 ARG HD2 H -5.113 3.356 9.130 1.00 . A A . 98 ARG HD2 1 1
3 4477 1 1 98 ARG HD3 H -6.627 4.115 9.587 1.00 . A A . 98 ARG HD3 1 1
3 4478 1 1 98 ARG HE H -5.979 1.257 9.876 1.00 . A A . 98 ARG HE 1 1
3 4479 1 1 98 ARG HG2 H -6.272 3.751 7.142 1.00 . A A . 98 ARG HG2 1 1
3 4480 1 1 98 ARG HG3 H -7.787 3.061 7.749 1.00 . A A . 98 ARG HG3 1 1
3 4481 1 1 98 ARG HH11 H -7.978 4.015 10.833 1.00 . A A . 98 ARG HH11 1 1
3 4482 1 1 98 ARG HH12 H -8.393 3.351 12.349 1.00 . A A . 98 ARG HH12 1 1
3 4483 1 1 98 ARG HH21 H -6.487 0.401 11.958 1.00 . A A . 98 ARG HH21 1 1
3 4484 1 1 98 ARG HH22 H -7.602 1.239 12.976 1.00 . A A . 98 ARG HH22 1 1
3 4485 1 1 98 ARG N N -3.999 2.502 6.698 1.00 . A A . 98 ARG N 1 1
3 4486 1 1 98 ARG NE N -6.440 2.105 10.103 1.00 . A A . 98 ARG NE 1 1
3 4487 1 1 98 ARG NH1 N -7.882 3.261 11.488 1.00 . A A . 98 ARG NH1 1 1
3 4488 1 1 98 ARG NH2 N -7.062 1.214 12.129 1.00 . A A . 98 ARG NH2 1 1
3 4489 1 1 98 ARG O O -4.077 0.240 5.276 1.00 . A A . 98 ARG O 1 1
3 4490 1 1 99 MET C C -5.423 -3.168 6.656 1.00 . A A . 99 MET C 1 1
3 4491 1 1 99 MET CA C -4.272 -2.226 6.444 1.00 . A A . 99 MET CA 1 1
3 4492 1 1 99 MET CB C -2.970 -2.880 6.932 1.00 . A A . 99 MET CB 1 1
3 4493 1 1 99 MET CE C -0.179 -4.356 6.075 1.00 . A A . 99 MET CE 1 1
3 4494 1 1 99 MET CG C -1.709 -2.081 6.641 1.00 . A A . 99 MET CG 1 1
3 4495 1 1 99 MET H H -4.852 -0.884 8.022 1.00 . A A . 99 MET H 1 1
3 4496 1 1 99 MET HA H -4.192 -2.035 5.383 1.00 . A A . 99 MET HA 1 1
3 4497 1 1 99 MET HB2 H -3.036 -3.050 7.994 1.00 . A A . 99 MET HB2 1 1
3 4498 1 1 99 MET HB3 H -2.882 -3.839 6.445 1.00 . A A . 99 MET HB3 1 1
3 4499 1 1 99 MET HE1 H 0.699 -4.951 6.278 1.00 . A A . 99 MET HE1 1 1
3 4500 1 1 99 MET HE2 H -0.156 -4.020 5.048 1.00 . A A . 99 MET HE2 1 1
3 4501 1 1 99 MET HE3 H -1.062 -4.955 6.241 1.00 . A A . 99 MET HE3 1 1
3 4502 1 1 99 MET HG2 H -1.658 -1.908 5.577 1.00 . A A . 99 MET HG2 1 1
3 4503 1 1 99 MET HG3 H -1.775 -1.135 7.157 1.00 . A A . 99 MET HG3 1 1
3 4504 1 1 99 MET N N -4.543 -0.944 7.087 1.00 . A A . 99 MET N 1 1
3 4505 1 1 99 MET O O -5.784 -3.471 7.788 1.00 . A A . 99 MET O 1 1
3 4506 1 1 99 MET SD S -0.196 -2.930 7.167 1.00 . A A . 99 MET SD 1 1
3 4507 1 1 100 HIS C C -6.659 -5.837 5.072 1.00 . A A . 100 HIS C 1 1
3 4508 1 1 100 HIS CA C -7.123 -4.497 5.590 1.00 . A A . 100 HIS CA 1 1
3 4509 1 1 100 HIS CB C -8.257 -3.967 4.688 1.00 . A A . 100 HIS CB 1 1
3 4510 1 1 100 HIS CD2 C -8.260 -1.420 5.221 1.00 . A A . 100 HIS CD2 1 1
3 4511 1 1 100 HIS CE1 C -10.359 -1.170 5.649 1.00 . A A . 100 HIS CE1 1 1
3 4512 1 1 100 HIS CG C -8.841 -2.643 5.099 1.00 . A A . 100 HIS CG 1 1
3 4513 1 1 100 HIS H H -5.668 -3.299 4.700 1.00 . A A . 100 HIS H 1 1
3 4514 1 1 100 HIS HA H -7.486 -4.599 6.602 1.00 . A A . 100 HIS HA 1 1
3 4515 1 1 100 HIS HB2 H -7.869 -3.847 3.687 1.00 . A A . 100 HIS HB2 1 1
3 4516 1 1 100 HIS HB3 H -9.056 -4.693 4.666 1.00 . A A . 100 HIS HB3 1 1
3 4517 1 1 100 HIS HD1 H -10.861 -3.149 5.375 1.00 . A A . 100 HIS HD1 1 1
3 4518 1 1 100 HIS HD2 H -7.214 -1.197 5.073 1.00 . A A . 100 HIS HD2 1 1
3 4519 1 1 100 HIS HE1 H -11.318 -0.741 5.900 1.00 . A A . 100 HIS HE1 1 1
3 4520 1 1 100 HIS N N -6.000 -3.593 5.579 1.00 . A A . 100 HIS N 1 1
3 4521 1 1 100 HIS ND1 N -10.167 -2.455 5.378 1.00 . A A . 100 HIS ND1 1 1
3 4522 1 1 100 HIS NE2 N -9.228 -0.488 5.571 1.00 . A A . 100 HIS NE2 1 1
3 4523 1 1 100 HIS O O -6.368 -6.730 5.872 1.00 . A A . 100 HIS O 1 1
3 4524 1 1 100 HIS OXT O -6.532 -5.981 3.850 1.00 . A A . 100 HIS OXT 1 1
4 4525 1 1 1 GLY C C -1.811 -9.773 -4.824 1.00 . A A . 1 GLY C 1 1
4 4526 1 1 1 GLY CA C -0.553 -8.989 -4.577 1.00 . A A . 1 GLY CA 1 1
4 4527 1 1 1 GLY H1 H 0.559 -10.139 -5.876 1.00 . A A . 1 GLY H1 1 1
4 4528 1 1 1 GLY H2 H 1.276 -8.671 -5.501 1.00 . A A . 1 GLY H2 1 1
4 4529 1 1 1 GLY H3 H -0.051 -8.720 -6.561 1.00 . A A . 1 GLY H3 1 1
4 4530 1 1 1 GLY HA2 H -0.085 -9.348 -3.673 1.00 . A A . 1 GLY HA2 1 1
4 4531 1 1 1 GLY HA3 H -0.800 -7.942 -4.464 1.00 . A A . 1 GLY HA3 1 1
4 4532 1 1 1 GLY N N 0.368 -9.132 -5.695 1.00 . A A . 1 GLY N 1 1
4 4533 1 1 1 GLY O O -2.795 -9.245 -5.353 1.00 . A A . 1 GLY O 1 1
4 4534 1 1 2 HIS C C -3.858 -11.974 -3.494 1.00 . A A . 2 HIS C 1 1
4 4535 1 1 2 HIS CA C -2.926 -11.928 -4.694 1.00 . A A . 2 HIS CA 1 1
4 4536 1 1 2 HIS CB C -2.473 -13.344 -5.115 1.00 . A A . 2 HIS CB 1 1
4 4537 1 1 2 HIS CD2 C -1.863 -14.751 -3.019 1.00 . A A . 2 HIS CD2 1 1
4 4538 1 1 2 HIS CE1 C 0.281 -14.852 -3.273 1.00 . A A . 2 HIS CE1 1 1
4 4539 1 1 2 HIS CG C -1.568 -14.058 -4.143 1.00 . A A . 2 HIS CG 1 1
4 4540 1 1 2 HIS H H -0.987 -11.397 -4.012 1.00 . A A . 2 HIS H 1 1
4 4541 1 1 2 HIS HA H -3.485 -11.492 -5.508 1.00 . A A . 2 HIS HA 1 1
4 4542 1 1 2 HIS HB2 H -3.350 -13.959 -5.246 1.00 . A A . 2 HIS HB2 1 1
4 4543 1 1 2 HIS HB3 H -1.960 -13.269 -6.061 1.00 . A A . 2 HIS HB3 1 1
4 4544 1 1 2 HIS HD1 H 0.336 -13.732 -5.003 1.00 . A A . 2 HIS HD1 1 1
4 4545 1 1 2 HIS HD2 H -2.850 -14.896 -2.606 1.00 . A A . 2 HIS HD2 1 1
4 4546 1 1 2 HIS HE1 H 1.328 -15.076 -3.129 1.00 . A A . 2 HIS HE1 1 1
4 4547 1 1 2 HIS N N -1.788 -11.043 -4.462 1.00 . A A . 2 HIS N 1 1
4 4548 1 1 2 HIS ND1 N -0.203 -14.135 -4.284 1.00 . A A . 2 HIS ND1 1 1
4 4549 1 1 2 HIS NE2 N -0.688 -15.252 -2.471 1.00 . A A . 2 HIS NE2 1 1
4 4550 1 1 2 HIS O O -4.917 -12.617 -3.530 1.00 . A A . 2 HIS O 1 1
4 4551 1 1 3 GLY C C -4.907 -9.873 -1.246 1.00 . A A . 3 GLY C 1 1
4 4552 1 1 3 GLY CA C -4.268 -11.221 -1.283 1.00 . A A . 3 GLY CA 1 1
4 4553 1 1 3 GLY H H -2.582 -10.885 -2.456 1.00 . A A . 3 GLY H 1 1
4 4554 1 1 3 GLY HA2 H -5.029 -11.987 -1.309 1.00 . A A . 3 GLY HA2 1 1
4 4555 1 1 3 GLY HA3 H -3.652 -11.346 -0.407 1.00 . A A . 3 GLY HA3 1 1
4 4556 1 1 3 GLY N N -3.460 -11.323 -2.447 1.00 . A A . 3 GLY N 1 1
4 4557 1 1 3 GLY O O -4.264 -8.884 -0.894 1.00 . A A . 3 GLY O 1 1
4 4558 1 1 4 SER C C -7.398 -8.181 -0.352 1.00 . A A . 4 SER C 1 1
4 4559 1 1 4 SER CA C -6.837 -8.557 -1.718 1.00 . A A . 4 SER CA 1 1
4 4560 1 1 4 SER CB C -7.916 -8.609 -2.790 1.00 . A A . 4 SER CB 1 1
4 4561 1 1 4 SER H H -6.599 -10.617 -1.966 1.00 . A A . 4 SER H 1 1
4 4562 1 1 4 SER HA H -6.111 -7.809 -1.999 1.00 . A A . 4 SER HA 1 1
4 4563 1 1 4 SER HB2 H -8.646 -9.362 -2.532 1.00 . A A . 4 SER HB2 1 1
4 4564 1 1 4 SER HB3 H -8.397 -7.646 -2.869 1.00 . A A . 4 SER HB3 1 1
4 4565 1 1 4 SER HG H -6.506 -8.422 -4.097 1.00 . A A . 4 SER HG 1 1
4 4566 1 1 4 SER N N -6.138 -9.806 -1.669 1.00 . A A . 4 SER N 1 1
4 4567 1 1 4 SER O O -7.420 -7.007 0.011 1.00 . A A . 4 SER O 1 1
4 4568 1 1 4 SER OG O -7.326 -8.932 -4.053 1.00 . A A . 4 SER OG 1 1
4 4569 1 1 5 ALA C C -7.457 -9.715 2.695 1.00 . A A . 5 ALA C 1 1
4 4570 1 1 5 ALA CA C -8.323 -8.943 1.729 1.00 . A A . 5 ALA CA 1 1
4 4571 1 1 5 ALA CB C -9.778 -9.364 1.844 1.00 . A A . 5 ALA CB 1 1
4 4572 1 1 5 ALA H H -7.812 -10.085 0.058 1.00 . A A . 5 ALA H 1 1
4 4573 1 1 5 ALA HA H -8.239 -7.888 1.942 1.00 . A A . 5 ALA HA 1 1
4 4574 1 1 5 ALA HB1 H -9.854 -10.419 1.635 1.00 . A A . 5 ALA HB1 1 1
4 4575 1 1 5 ALA HB2 H -10.376 -8.811 1.135 1.00 . A A . 5 ALA HB2 1 1
4 4576 1 1 5 ALA HB3 H -10.133 -9.171 2.845 1.00 . A A . 5 ALA HB3 1 1
4 4577 1 1 5 ALA N N -7.829 -9.163 0.397 1.00 . A A . 5 ALA N 1 1
4 4578 1 1 5 ALA O O -7.417 -10.949 2.660 1.00 . A A . 5 ALA O 1 1
4 4579 1 1 6 GLY C C -4.705 -8.686 4.713 1.00 . A A . 6 GLY C 1 1
4 4580 1 1 6 GLY CA C -5.836 -9.615 4.446 1.00 . A A . 6 GLY CA 1 1
4 4581 1 1 6 GLY H H -6.768 -8.016 3.477 1.00 . A A . 6 GLY H 1 1
4 4582 1 1 6 GLY HA2 H -6.368 -9.819 5.363 1.00 . A A . 6 GLY HA2 1 1
4 4583 1 1 6 GLY HA3 H -5.447 -10.532 4.030 1.00 . A A . 6 GLY HA3 1 1
4 4584 1 1 6 GLY N N -6.729 -9.001 3.503 1.00 . A A . 6 GLY N 1 1
4 4585 1 1 6 GLY O O -4.373 -8.396 5.859 1.00 . A A . 6 GLY O 1 1
4 4586 1 1 7 THR C C -3.207 -6.407 2.426 1.00 . A A . 7 THR C 1 1
4 4587 1 1 7 THR CA C -3.111 -7.227 3.704 1.00 . A A . 7 THR CA 1 1
4 4588 1 1 7 THR CB C -1.675 -7.779 3.816 1.00 . A A . 7 THR CB 1 1
4 4589 1 1 7 THR CG2 C -0.727 -6.628 4.060 1.00 . A A . 7 THR CG2 1 1
4 4590 1 1 7 THR H H -4.281 -8.655 2.784 1.00 . A A . 7 THR H 1 1
4 4591 1 1 7 THR HA H -3.314 -6.595 4.555 1.00 . A A . 7 THR HA 1 1
4 4592 1 1 7 THR HB H -1.405 -8.261 2.888 1.00 . A A . 7 THR HB 1 1
4 4593 1 1 7 THR HG1 H -2.453 -9.104 4.994 1.00 . A A . 7 THR HG1 1 1
4 4594 1 1 7 THR HG21 H -0.997 -5.834 3.381 1.00 . A A . 7 THR HG21 1 1
4 4595 1 1 7 THR HG22 H 0.301 -6.928 3.913 1.00 . A A . 7 THR HG22 1 1
4 4596 1 1 7 THR HG23 H -0.861 -6.284 5.076 1.00 . A A . 7 THR HG23 1 1
4 4597 1 1 7 THR N N -4.087 -8.250 3.657 1.00 . A A . 7 THR N 1 1
4 4598 1 1 7 THR O O -2.991 -6.920 1.329 1.00 . A A . 7 THR O 1 1
4 4599 1 1 7 THR OG1 O -1.584 -8.689 4.926 1.00 . A A . 7 THR OG1 1 1
4 4600 1 1 8 SER C C -3.507 -2.866 2.159 1.00 . A A . 8 SER C 1 1
4 4601 1 1 8 SER CA C -3.595 -4.225 1.519 1.00 . A A . 8 SER CA 1 1
4 4602 1 1 8 SER CB C -4.879 -4.395 0.693 1.00 . A A . 8 SER CB 1 1
4 4603 1 1 8 SER H H -3.825 -4.846 3.465 1.00 . A A . 8 SER H 1 1
4 4604 1 1 8 SER HA H -2.727 -4.370 0.893 1.00 . A A . 8 SER HA 1 1
4 4605 1 1 8 SER HB2 H -4.932 -3.613 -0.051 1.00 . A A . 8 SER HB2 1 1
4 4606 1 1 8 SER HB3 H -4.863 -5.356 0.200 1.00 . A A . 8 SER HB3 1 1
4 4607 1 1 8 SER HG H -6.030 -5.030 2.178 1.00 . A A . 8 SER HG 1 1
4 4608 1 1 8 SER N N -3.553 -5.171 2.581 1.00 . A A . 8 SER N 1 1
4 4609 1 1 8 SER O O -4.010 -2.688 3.269 1.00 . A A . 8 SER O 1 1
4 4610 1 1 8 SER OG O -6.037 -4.319 1.508 1.00 . A A . 8 SER OG 1 1
4 4611 1 1 9 VAL C C -3.545 0.395 1.486 1.00 . A A . 9 VAL C 1 1
4 4612 1 1 9 VAL CA C -2.664 -0.646 2.143 1.00 . A A . 9 VAL CA 1 1
4 4613 1 1 9 VAL CB C -1.182 -0.198 2.137 1.00 . A A . 9 VAL CB 1 1
4 4614 1 1 9 VAL CG1 C -1.037 1.183 2.751 1.00 . A A . 9 VAL CG1 1 1
4 4615 1 1 9 VAL CG2 C -0.327 -1.194 2.903 1.00 . A A . 9 VAL CG2 1 1
4 4616 1 1 9 VAL H H -2.483 -2.095 0.639 1.00 . A A . 9 VAL H 1 1
4 4617 1 1 9 VAL HA H -2.984 -0.740 3.171 1.00 . A A . 9 VAL HA 1 1
4 4618 1 1 9 VAL HB H -0.841 -0.174 1.114 1.00 . A A . 9 VAL HB 1 1
4 4619 1 1 9 VAL HG11 H -1.427 1.154 3.758 1.00 . A A . 9 VAL HG11 1 1
4 4620 1 1 9 VAL HG12 H -1.595 1.899 2.166 1.00 . A A . 9 VAL HG12 1 1
4 4621 1 1 9 VAL HG13 H 0.005 1.461 2.774 1.00 . A A . 9 VAL HG13 1 1
4 4622 1 1 9 VAL HG21 H -0.685 -1.271 3.919 1.00 . A A . 9 VAL HG21 1 1
4 4623 1 1 9 VAL HG22 H 0.699 -0.855 2.907 1.00 . A A . 9 VAL HG22 1 1
4 4624 1 1 9 VAL HG23 H -0.385 -2.161 2.425 1.00 . A A . 9 VAL HG23 1 1
4 4625 1 1 9 VAL N N -2.843 -1.938 1.536 1.00 . A A . 9 VAL N 1 1
4 4626 1 1 9 VAL O O -3.529 0.568 0.261 1.00 . A A . 9 VAL O 1 1
4 4627 1 1 10 THR C C -4.809 3.380 2.562 1.00 . A A . 10 THR C 1 1
4 4628 1 1 10 THR CA C -5.203 2.070 1.879 1.00 . A A . 10 THR CA 1 1
4 4629 1 1 10 THR CB C -6.642 1.675 2.288 1.00 . A A . 10 THR CB 1 1
4 4630 1 1 10 THR CG2 C -7.669 2.622 1.694 1.00 . A A . 10 THR CG2 1 1
4 4631 1 1 10 THR H H -4.215 0.902 3.268 1.00 . A A . 10 THR H 1 1
4 4632 1 1 10 THR HA H -5.150 2.181 0.809 1.00 . A A . 10 THR HA 1 1
4 4633 1 1 10 THR HB H -6.710 1.704 3.365 1.00 . A A . 10 THR HB 1 1
4 4634 1 1 10 THR HG1 H -7.584 -0.003 2.470 1.00 . A A . 10 THR HG1 1 1
4 4635 1 1 10 THR HG21 H -7.601 2.595 0.616 1.00 . A A . 10 THR HG21 1 1
4 4636 1 1 10 THR HG22 H -7.473 3.626 2.043 1.00 . A A . 10 THR HG22 1 1
4 4637 1 1 10 THR HG23 H -8.659 2.317 2.000 1.00 . A A . 10 THR HG23 1 1
4 4638 1 1 10 THR N N -4.294 1.066 2.300 1.00 . A A . 10 THR N 1 1
4 4639 1 1 10 THR O O -4.534 3.396 3.766 1.00 . A A . 10 THR O 1 1
4 4640 1 1 10 THR OG1 O -6.932 0.330 1.842 1.00 . A A . 10 THR OG1 1 1
4 4641 1 1 11 LEU C C -5.669 6.471 2.729 1.00 . A A . 11 LEU C 1 1
4 4642 1 1 11 LEU CA C -4.394 5.724 2.355 1.00 . A A . 11 LEU CA 1 1
4 4643 1 1 11 LEU CB C -3.445 6.517 1.401 1.00 . A A . 11 LEU CB 1 1
4 4644 1 1 11 LEU CD1 C -4.862 8.014 -0.114 1.00 . A A . 11 LEU CD1 1 1
4 4645 1 1 11 LEU CD2 C -2.719 7.031 -0.962 1.00 . A A . 11 LEU CD2 1 1
4 4646 1 1 11 LEU CG C -3.914 6.820 -0.047 1.00 . A A . 11 LEU CG 1 1
4 4647 1 1 11 LEU H H -4.928 4.362 0.848 1.00 . A A . 11 LEU H 1 1
4 4648 1 1 11 LEU HA H -3.873 5.521 3.279 1.00 . A A . 11 LEU HA 1 1
4 4649 1 1 11 LEU HB2 H -3.230 7.465 1.871 1.00 . A A . 11 LEU HB2 1 1
4 4650 1 1 11 LEU HB3 H -2.518 5.965 1.343 1.00 . A A . 11 LEU HB3 1 1
4 4651 1 1 11 LEU HD11 H -4.355 8.890 0.261 1.00 . A A . 11 LEU HD11 1 1
4 4652 1 1 11 LEU HD12 H -5.741 7.820 0.484 1.00 . A A . 11 LEU HD12 1 1
4 4653 1 1 11 LEU HD13 H -5.155 8.190 -1.138 1.00 . A A . 11 LEU HD13 1 1
4 4654 1 1 11 LEU HD21 H -3.065 7.251 -1.962 1.00 . A A . 11 LEU HD21 1 1
4 4655 1 1 11 LEU HD22 H -2.115 6.136 -0.978 1.00 . A A . 11 LEU HD22 1 1
4 4656 1 1 11 LEU HD23 H -2.129 7.859 -0.597 1.00 . A A . 11 LEU HD23 1 1
4 4657 1 1 11 LEU HG H -4.459 5.958 -0.404 1.00 . A A . 11 LEU HG 1 1
4 4658 1 1 11 LEU N N -4.729 4.440 1.807 1.00 . A A . 11 LEU N 1 1
4 4659 1 1 11 LEU O O -6.665 6.430 1.993 1.00 . A A . 11 LEU O 1 1
4 4660 1 1 12 GLN C C -6.505 9.242 4.583 1.00 . A A . 12 GLN C 1 1
4 4661 1 1 12 GLN CA C -6.793 7.767 4.422 1.00 . A A . 12 GLN CA 1 1
4 4662 1 1 12 GLN CB C -7.158 7.148 5.756 1.00 . A A . 12 GLN CB 1 1
4 4663 1 1 12 GLN CD C -8.836 6.983 7.593 1.00 . A A . 12 GLN CD 1 1
4 4664 1 1 12 GLN CG C -8.285 7.840 6.495 1.00 . A A . 12 GLN CG 1 1
4 4665 1 1 12 GLN H H -4.834 7.033 4.423 1.00 . A A . 12 GLN H 1 1
4 4666 1 1 12 GLN HA H -7.623 7.630 3.746 1.00 . A A . 12 GLN HA 1 1
4 4667 1 1 12 GLN HB2 H -7.396 6.109 5.607 1.00 . A A . 12 GLN HB2 1 1
4 4668 1 1 12 GLN HB3 H -6.277 7.188 6.380 1.00 . A A . 12 GLN HB3 1 1
4 4669 1 1 12 GLN HE21 H -10.164 6.309 6.341 1.00 . A A . 12 GLN HE21 1 1
4 4670 1 1 12 GLN HE22 H -10.256 5.667 7.944 1.00 . A A . 12 GLN HE22 1 1
4 4671 1 1 12 GLN HG2 H -7.912 8.759 6.922 1.00 . A A . 12 GLN HG2 1 1
4 4672 1 1 12 GLN HG3 H -9.077 8.062 5.795 1.00 . A A . 12 GLN HG3 1 1
4 4673 1 1 12 GLN N N -5.654 7.070 3.881 1.00 . A A . 12 GLN N 1 1
4 4674 1 1 12 GLN NE2 N -9.845 6.248 7.267 1.00 . A A . 12 GLN NE2 1 1
4 4675 1 1 12 GLN O O -5.552 9.626 5.260 1.00 . A A . 12 GLN O 1 1
4 4676 1 1 12 GLN OE1 O -8.364 6.999 8.730 1.00 . A A . 12 GLN OE1 1 1
4 4677 1 1 13 LEU C C -8.476 12.089 4.460 1.00 . A A . 13 LEU C 1 1
4 4678 1 1 13 LEU CA C -7.181 11.477 4.002 1.00 . A A . 13 LEU CA 1 1
4 4679 1 1 13 LEU CB C -6.868 11.974 2.586 1.00 . A A . 13 LEU CB 1 1
4 4680 1 1 13 LEU CD1 C -5.523 13.997 3.186 1.00 . A A . 13 LEU CD1 1 1
4 4681 1 1 13 LEU CD2 C -6.703 13.906 0.991 1.00 . A A . 13 LEU CD2 1 1
4 4682 1 1 13 LEU CG C -6.735 13.481 2.441 1.00 . A A . 13 LEU CG 1 1
4 4683 1 1 13 LEU H H -8.139 9.681 3.558 1.00 . A A . 13 LEU H 1 1
4 4684 1 1 13 LEU HA H -6.373 11.748 4.665 1.00 . A A . 13 LEU HA 1 1
4 4685 1 1 13 LEU HB2 H -5.942 11.522 2.262 1.00 . A A . 13 LEU HB2 1 1
4 4686 1 1 13 LEU HB3 H -7.657 11.642 1.928 1.00 . A A . 13 LEU HB3 1 1
4 4687 1 1 13 LEU HD11 H -5.451 15.065 3.040 1.00 . A A . 13 LEU HD11 1 1
4 4688 1 1 13 LEU HD12 H -4.632 13.519 2.805 1.00 . A A . 13 LEU HD12 1 1
4 4689 1 1 13 LEU HD13 H -5.625 13.784 4.239 1.00 . A A . 13 LEU HD13 1 1
4 4690 1 1 13 LEU HD21 H -7.624 13.618 0.509 1.00 . A A . 13 LEU HD21 1 1
4 4691 1 1 13 LEU HD22 H -5.869 13.432 0.495 1.00 . A A . 13 LEU HD22 1 1
4 4692 1 1 13 LEU HD23 H -6.593 14.978 0.936 1.00 . A A . 13 LEU HD23 1 1
4 4693 1 1 13 LEU HG H -7.626 13.881 2.898 1.00 . A A . 13 LEU HG 1 1
4 4694 1 1 13 LEU N N -7.339 10.049 3.995 1.00 . A A . 13 LEU N 1 1
4 4695 1 1 13 LEU O O -9.535 11.694 3.989 1.00 . A A . 13 LEU O 1 1
4 4696 1 1 14 ASP C C -9.675 15.104 5.579 1.00 . A A . 14 ASP C 1 1
4 4697 1 1 14 ASP CA C -9.651 13.625 5.796 1.00 . A A . 14 ASP CA 1 1
4 4698 1 1 14 ASP CB C -10.001 13.294 7.240 1.00 . A A . 14 ASP CB 1 1
4 4699 1 1 14 ASP CG C -11.275 14.001 7.657 1.00 . A A . 14 ASP CG 1 1
4 4700 1 1 14 ASP H H -7.576 13.345 5.723 1.00 . A A . 14 ASP H 1 1
4 4701 1 1 14 ASP HA H -10.426 13.206 5.170 1.00 . A A . 14 ASP HA 1 1
4 4702 1 1 14 ASP HB2 H -10.142 12.229 7.341 1.00 . A A . 14 ASP HB2 1 1
4 4703 1 1 14 ASP HB3 H -9.200 13.618 7.888 1.00 . A A . 14 ASP HB3 1 1
4 4704 1 1 14 ASP N N -8.429 13.024 5.354 1.00 . A A . 14 ASP N 1 1
4 4705 1 1 14 ASP O O -9.022 15.865 6.293 1.00 . A A . 14 ASP O 1 1
4 4706 1 1 14 ASP OD1 O -12.335 13.725 7.062 1.00 . A A . 14 ASP OD1 1 1
4 4707 1 1 14 ASP OD2 O -11.227 14.879 8.545 1.00 . A A . 14 ASP OD2 1 1
4 4708 1 1 15 ASP C C -11.606 17.358 5.359 1.00 . A A . 15 ASP C 1 1
4 4709 1 1 15 ASP CA C -10.657 16.901 4.276 1.00 . A A . 15 ASP CA 1 1
4 4710 1 1 15 ASP CB C -11.432 17.033 2.957 1.00 . A A . 15 ASP CB 1 1
4 4711 1 1 15 ASP CG C -10.785 16.374 1.773 1.00 . A A . 15 ASP CG 1 1
4 4712 1 1 15 ASP H H -10.644 14.839 3.867 1.00 . A A . 15 ASP H 1 1
4 4713 1 1 15 ASP HA H -9.748 17.479 4.238 1.00 . A A . 15 ASP HA 1 1
4 4714 1 1 15 ASP HB2 H -12.408 16.588 3.084 1.00 . A A . 15 ASP HB2 1 1
4 4715 1 1 15 ASP HB3 H -11.557 18.084 2.746 1.00 . A A . 15 ASP HB3 1 1
4 4716 1 1 15 ASP N N -10.365 15.499 4.541 1.00 . A A . 15 ASP N 1 1
4 4717 1 1 15 ASP O O -11.420 18.383 6.024 1.00 . A A . 15 ASP O 1 1
4 4718 1 1 15 ASP OD1 O -10.736 15.120 1.736 1.00 . A A . 15 ASP OD1 1 1
4 4719 1 1 15 ASP OD2 O -10.379 17.086 0.838 1.00 . A A . 15 ASP OD2 1 1
4 4720 1 1 16 GLY C C -14.794 15.839 5.906 1.00 . A A . 16 GLY C 1 1
4 4721 1 1 16 GLY CA C -13.691 16.707 6.428 1.00 . A A . 16 GLY CA 1 1
4 4722 1 1 16 GLY H H -12.566 15.700 5.012 1.00 . A A . 16 GLY H 1 1
4 4723 1 1 16 GLY HA2 H -13.409 16.406 7.427 1.00 . A A . 16 GLY HA2 1 1
4 4724 1 1 16 GLY HA3 H -14.014 17.736 6.421 1.00 . A A . 16 GLY HA3 1 1
4 4725 1 1 16 GLY N N -12.591 16.523 5.537 1.00 . A A . 16 GLY N 1 1
4 4726 1 1 16 GLY O O -15.955 16.247 5.820 1.00 . A A . 16 GLY O 1 1
4 4727 1 1 17 SER C C -14.698 12.295 5.035 1.00 . A A . 17 SER C 1 1
4 4728 1 1 17 SER CA C -15.269 13.697 4.865 1.00 . A A . 17 SER CA 1 1
4 4729 1 1 17 SER CB C -15.315 14.093 3.370 1.00 . A A . 17 SER CB 1 1
4 4730 1 1 17 SER H H -13.547 14.287 5.903 1.00 . A A . 17 SER H 1 1
4 4731 1 1 17 SER HA H -16.264 13.742 5.280 1.00 . A A . 17 SER HA 1 1
4 4732 1 1 17 SER HB2 H -15.628 15.123 3.289 1.00 . A A . 17 SER HB2 1 1
4 4733 1 1 17 SER HB3 H -14.321 13.995 2.957 1.00 . A A . 17 SER HB3 1 1
4 4734 1 1 17 SER HG H -16.761 13.885 2.101 1.00 . A A . 17 SER HG 1 1
4 4735 1 1 17 SER N N -14.417 14.618 5.571 1.00 . A A . 17 SER N 1 1
4 4736 1 1 17 SER O O -15.392 11.383 5.480 1.00 . A A . 17 SER O 1 1
4 4737 1 1 17 SER OG O -16.207 13.286 2.621 1.00 . A A . 17 SER OG 1 1
4 4738 1 1 18 GLY C C -12.652 10.148 3.544 1.00 . A A . 18 GLY C 1 1
4 4739 1 1 18 GLY CA C -12.775 10.869 4.860 1.00 . A A . 18 GLY CA 1 1
4 4740 1 1 18 GLY H H -12.910 12.898 4.364 1.00 . A A . 18 GLY H 1 1
4 4741 1 1 18 GLY HA2 H -11.791 11.014 5.281 1.00 . A A . 18 GLY HA2 1 1
4 4742 1 1 18 GLY HA3 H -13.360 10.260 5.532 1.00 . A A . 18 GLY HA3 1 1
4 4743 1 1 18 GLY N N -13.420 12.143 4.715 1.00 . A A . 18 GLY N 1 1
4 4744 1 1 18 GLY O O -13.571 9.438 3.129 1.00 . A A . 18 GLY O 1 1
4 4745 1 1 19 ARG C C -10.369 8.520 1.878 1.00 . A A . 19 ARG C 1 1
4 4746 1 1 19 ARG CA C -11.253 9.697 1.616 1.00 . A A . 19 ARG CA 1 1
4 4747 1 1 19 ARG CB C -10.419 10.562 0.698 1.00 . A A . 19 ARG CB 1 1
4 4748 1 1 19 ARG CD C -9.942 12.594 -0.599 1.00 . A A . 19 ARG CD 1 1
4 4749 1 1 19 ARG CG C -10.883 11.965 0.416 1.00 . A A . 19 ARG CG 1 1
4 4750 1 1 19 ARG CZ C -9.652 14.835 -1.661 1.00 . A A . 19 ARG CZ 1 1
4 4751 1 1 19 ARG H H -10.849 10.930 3.274 1.00 . A A . 19 ARG H 1 1
4 4752 1 1 19 ARG HA H -12.165 9.414 1.114 1.00 . A A . 19 ARG HA 1 1
4 4753 1 1 19 ARG HB2 H -9.434 10.629 1.138 1.00 . A A . 19 ARG HB2 1 1
4 4754 1 1 19 ARG HB3 H -10.338 10.001 -0.220 1.00 . A A . 19 ARG HB3 1 1
4 4755 1 1 19 ARG HD2 H -8.932 12.299 -0.356 1.00 . A A . 19 ARG HD2 1 1
4 4756 1 1 19 ARG HD3 H -10.192 12.196 -1.572 1.00 . A A . 19 ARG HD3 1 1
4 4757 1 1 19 ARG HE H -10.373 14.471 0.199 1.00 . A A . 19 ARG HE 1 1
4 4758 1 1 19 ARG HG2 H -11.886 11.940 0.016 1.00 . A A . 19 ARG HG2 1 1
4 4759 1 1 19 ARG HG3 H -10.859 12.545 1.326 1.00 . A A . 19 ARG HG3 1 1
4 4760 1 1 19 ARG HH11 H -9.132 13.318 -2.952 1.00 . A A . 19 ARG HH11 1 1
4 4761 1 1 19 ARG HH12 H -8.916 14.905 -3.561 1.00 . A A . 19 ARG HH12 1 1
4 4762 1 1 19 ARG HH21 H -10.017 16.559 -0.653 1.00 . A A . 19 ARG HH21 1 1
4 4763 1 1 19 ARG HH22 H -9.434 16.781 -2.255 1.00 . A A . 19 ARG HH22 1 1
4 4764 1 1 19 ARG N N -11.538 10.344 2.883 1.00 . A A . 19 ARG N 1 1
4 4765 1 1 19 ARG NE N -10.035 14.052 -0.639 1.00 . A A . 19 ARG NE 1 1
4 4766 1 1 19 ARG NH1 N -9.204 14.306 -2.806 1.00 . A A . 19 ARG NH1 1 1
4 4767 1 1 19 ARG NH2 N -9.701 16.149 -1.526 1.00 . A A . 19 ARG NH2 1 1
4 4768 1 1 19 ARG O O -9.551 8.556 2.809 1.00 . A A . 19 ARG O 1 1
4 4769 1 1 20 THR C C -9.302 5.881 -0.296 1.00 . A A . 20 THR C 1 1
4 4770 1 1 20 THR CA C -9.606 6.375 1.113 1.00 . A A . 20 THR CA 1 1
4 4771 1 1 20 THR CB C -10.176 5.224 1.987 1.00 . A A . 20 THR CB 1 1
4 4772 1 1 20 THR CG2 C -10.181 5.607 3.454 1.00 . A A . 20 THR CG2 1 1
4 4773 1 1 20 THR H H -11.174 7.538 0.356 1.00 . A A . 20 THR H 1 1
4 4774 1 1 20 THR HA H -8.679 6.722 1.550 1.00 . A A . 20 THR HA 1 1
4 4775 1 1 20 THR HB H -9.532 4.367 1.853 1.00 . A A . 20 THR HB 1 1
4 4776 1 1 20 THR HG1 H -12.049 5.675 1.642 1.00 . A A . 20 THR HG1 1 1
4 4777 1 1 20 THR HG21 H -9.165 5.794 3.768 1.00 . A A . 20 THR HG21 1 1
4 4778 1 1 20 THR HG22 H -10.626 4.827 4.052 1.00 . A A . 20 THR HG22 1 1
4 4779 1 1 20 THR HG23 H -10.739 6.531 3.534 1.00 . A A . 20 THR HG23 1 1
4 4780 1 1 20 THR N N -10.483 7.514 1.053 1.00 . A A . 20 THR N 1 1
4 4781 1 1 20 THR O O -10.213 5.758 -1.131 1.00 . A A . 20 THR O 1 1
4 4782 1 1 20 THR OG1 O -11.509 4.876 1.575 1.00 . A A . 20 THR OG1 1 1
4 4783 1 1 21 TYR C C -6.622 4.067 -1.589 1.00 . A A . 21 TYR C 1 1
4 4784 1 1 21 TYR CA C -7.599 5.171 -1.861 1.00 . A A . 21 TYR CA 1 1
4 4785 1 1 21 TYR CB C -6.926 6.314 -2.650 1.00 . A A . 21 TYR CB 1 1
4 4786 1 1 21 TYR CD1 C -7.314 6.047 -5.142 1.00 . A A . 21 TYR CD1 1 1
4 4787 1 1 21 TYR CD2 C -5.138 5.549 -4.295 1.00 . A A . 21 TYR CD2 1 1
4 4788 1 1 21 TYR CE1 C -6.890 5.739 -6.423 1.00 . A A . 21 TYR CE1 1 1
4 4789 1 1 21 TYR CE2 C -4.705 5.246 -5.575 1.00 . A A . 21 TYR CE2 1 1
4 4790 1 1 21 TYR CG C -6.452 5.956 -4.056 1.00 . A A . 21 TYR CG 1 1
4 4791 1 1 21 TYR CZ C -5.587 5.342 -6.635 1.00 . A A . 21 TYR CZ 1 1
4 4792 1 1 21 TYR H H -7.375 5.787 0.136 1.00 . A A . 21 TYR H 1 1
4 4793 1 1 21 TYR HA H -8.446 4.785 -2.407 1.00 . A A . 21 TYR HA 1 1
4 4794 1 1 21 TYR HB2 H -7.622 7.134 -2.748 1.00 . A A . 21 TYR HB2 1 1
4 4795 1 1 21 TYR HB3 H -6.067 6.651 -2.088 1.00 . A A . 21 TYR HB3 1 1
4 4796 1 1 21 TYR HD1 H -8.334 6.361 -4.975 1.00 . A A . 21 TYR HD1 1 1
4 4797 1 1 21 TYR HD2 H -4.448 5.470 -3.466 1.00 . A A . 21 TYR HD2 1 1
4 4798 1 1 21 TYR HE1 H -7.578 5.814 -7.252 1.00 . A A . 21 TYR HE1 1 1
4 4799 1 1 21 TYR HE2 H -3.686 4.933 -5.742 1.00 . A A . 21 TYR HE2 1 1
4 4800 1 1 21 TYR HH H -5.473 5.745 -8.508 1.00 . A A . 21 TYR HH 1 1
4 4801 1 1 21 TYR N N -8.049 5.651 -0.568 1.00 . A A . 21 TYR N 1 1
4 4802 1 1 21 TYR O O -5.776 4.204 -0.710 1.00 . A A . 21 TYR O 1 1
4 4803 1 1 21 TYR OH O -5.159 5.049 -7.917 1.00 . A A . 21 TYR OH 1 1
4 4804 1 1 22 GLN C C -4.747 1.772 -3.000 1.00 . A A . 22 GLN C 1 1
4 4805 1 1 22 GLN CA C -5.890 1.865 -2.008 1.00 . A A . 22 GLN CA 1 1
4 4806 1 1 22 GLN CB C -6.720 0.589 -1.947 1.00 . A A . 22 GLN CB 1 1
4 4807 1 1 22 GLN CD C -6.874 -1.774 -1.181 1.00 . A A . 22 GLN CD 1 1
4 4808 1 1 22 GLN CG C -5.961 -0.627 -1.469 1.00 . A A . 22 GLN CG 1 1
4 4809 1 1 22 GLN H H -7.369 2.943 -3.033 1.00 . A A . 22 GLN H 1 1
4 4810 1 1 22 GLN HA H -5.454 2.036 -1.038 1.00 . A A . 22 GLN HA 1 1
4 4811 1 1 22 GLN HB2 H -7.551 0.748 -1.278 1.00 . A A . 22 GLN HB2 1 1
4 4812 1 1 22 GLN HB3 H -7.101 0.383 -2.936 1.00 . A A . 22 GLN HB3 1 1
4 4813 1 1 22 GLN HE21 H -7.102 -1.098 0.640 1.00 . A A . 22 GLN HE21 1 1
4 4814 1 1 22 GLN HE22 H -7.971 -2.547 0.271 1.00 . A A . 22 GLN HE22 1 1
4 4815 1 1 22 GLN HG2 H -5.258 -0.925 -2.232 1.00 . A A . 22 GLN HG2 1 1
4 4816 1 1 22 GLN HG3 H -5.424 -0.373 -0.568 1.00 . A A . 22 GLN HG3 1 1
4 4817 1 1 22 GLN N N -6.728 2.989 -2.290 1.00 . A A . 22 GLN N 1 1
4 4818 1 1 22 GLN NE2 N -7.366 -1.818 0.021 1.00 . A A . 22 GLN NE2 1 1
4 4819 1 1 22 GLN O O -4.897 2.111 -4.165 1.00 . A A . 22 GLN O 1 1
4 4820 1 1 22 GLN OE1 O -7.159 -2.607 -2.049 1.00 . A A . 22 GLN OE1 1 1
4 4821 1 1 23 LEU C C -2.501 -0.067 -4.145 1.00 . A A . 23 LEU C 1 1
4 4822 1 1 23 LEU CA C -2.431 1.206 -3.329 1.00 . A A . 23 LEU CA 1 1
4 4823 1 1 23 LEU CB C -1.199 1.173 -2.439 1.00 . A A . 23 LEU CB 1 1
4 4824 1 1 23 LEU CD1 C 0.142 2.147 -0.613 1.00 . A A . 23 LEU CD1 1 1
4 4825 1 1 23 LEU CD2 C -0.425 3.562 -2.545 1.00 . A A . 23 LEU CD2 1 1
4 4826 1 1 23 LEU CG C -0.908 2.441 -1.636 1.00 . A A . 23 LEU CG 1 1
4 4827 1 1 23 LEU H H -3.565 1.101 -1.567 1.00 . A A . 23 LEU H 1 1
4 4828 1 1 23 LEU HA H -2.357 2.055 -3.991 1.00 . A A . 23 LEU HA 1 1
4 4829 1 1 23 LEU HB2 H -1.321 0.359 -1.739 1.00 . A A . 23 LEU HB2 1 1
4 4830 1 1 23 LEU HB3 H -0.340 0.962 -3.060 1.00 . A A . 23 LEU HB3 1 1
4 4831 1 1 23 LEU HD11 H 1.011 1.754 -1.118 1.00 . A A . 23 LEU HD11 1 1
4 4832 1 1 23 LEU HD12 H -0.238 1.419 0.087 1.00 . A A . 23 LEU HD12 1 1
4 4833 1 1 23 LEU HD13 H 0.401 3.057 -0.095 1.00 . A A . 23 LEU HD13 1 1
4 4834 1 1 23 LEU HD21 H -1.164 3.773 -3.304 1.00 . A A . 23 LEU HD21 1 1
4 4835 1 1 23 LEU HD22 H 0.502 3.263 -3.014 1.00 . A A . 23 LEU HD22 1 1
4 4836 1 1 23 LEU HD23 H -0.243 4.446 -1.953 1.00 . A A . 23 LEU HD23 1 1
4 4837 1 1 23 LEU HG H -1.804 2.770 -1.132 1.00 . A A . 23 LEU HG 1 1
4 4838 1 1 23 LEU N N -3.613 1.347 -2.518 1.00 . A A . 23 LEU N 1 1
4 4839 1 1 23 LEU O O -2.959 -1.111 -3.660 1.00 . A A . 23 LEU O 1 1
4 4840 1 1 24 ARG C C -0.624 -1.674 -6.188 1.00 . A A . 24 ARG C 1 1
4 4841 1 1 24 ARG CA C -2.027 -1.115 -6.255 1.00 . A A . 24 ARG CA 1 1
4 4842 1 1 24 ARG CB C -2.399 -0.724 -7.710 1.00 . A A . 24 ARG CB 1 1
4 4843 1 1 24 ARG CD C -4.540 0.549 -7.064 1.00 . A A . 24 ARG CD 1 1
4 4844 1 1 24 ARG CG C -3.906 -0.477 -7.998 1.00 . A A . 24 ARG CG 1 1
4 4845 1 1 24 ARG CZ C -6.937 1.209 -6.705 1.00 . A A . 24 ARG CZ 1 1
4 4846 1 1 24 ARG H H -1.746 0.892 -5.688 1.00 . A A . 24 ARG H 1 1
4 4847 1 1 24 ARG HA H -2.719 -1.856 -5.886 1.00 . A A . 24 ARG HA 1 1
4 4848 1 1 24 ARG HB2 H -1.865 0.179 -7.967 1.00 . A A . 24 ARG HB2 1 1
4 4849 1 1 24 ARG HB3 H -2.058 -1.512 -8.366 1.00 . A A . 24 ARG HB3 1 1
4 4850 1 1 24 ARG HD2 H -4.622 0.110 -6.082 1.00 . A A . 24 ARG HD2 1 1
4 4851 1 1 24 ARG HD3 H -3.880 1.402 -7.016 1.00 . A A . 24 ARG HD3 1 1
4 4852 1 1 24 ARG HE H -5.934 1.227 -8.459 1.00 . A A . 24 ARG HE 1 1
4 4853 1 1 24 ARG HG2 H -4.012 -0.120 -9.010 1.00 . A A . 24 ARG HG2 1 1
4 4854 1 1 24 ARG HG3 H -4.434 -1.415 -7.899 1.00 . A A . 24 ARG HG3 1 1
4 4855 1 1 24 ARG HH11 H -6.268 0.105 -5.117 1.00 . A A . 24 ARG HH11 1 1
4 4856 1 1 24 ARG HH12 H -7.767 0.898 -4.891 1.00 . A A . 24 ARG HH12 1 1
4 4857 1 1 24 ARG HH21 H -8.010 2.197 -8.123 1.00 . A A . 24 ARG HH21 1 1
4 4858 1 1 24 ARG HH22 H -8.777 2.097 -6.613 1.00 . A A . 24 ARG HH22 1 1
4 4859 1 1 24 ARG N N -2.079 0.025 -5.370 1.00 . A A . 24 ARG N 1 1
4 4860 1 1 24 ARG NE N -5.877 0.985 -7.505 1.00 . A A . 24 ARG NE 1 1
4 4861 1 1 24 ARG NH1 N -6.992 0.692 -5.492 1.00 . A A . 24 ARG NH1 1 1
4 4862 1 1 24 ARG NH2 N -7.979 1.864 -7.174 1.00 . A A . 24 ARG NH2 1 1
4 4863 1 1 24 ARG O O 0.294 -0.952 -5.797 1.00 . A A . 24 ARG O 1 1
4 4864 1 1 25 GLU C C 1.858 -2.888 -7.410 1.00 . A A . 25 GLU C 1 1
4 4865 1 1 25 GLU CA C 0.873 -3.544 -6.453 1.00 . A A . 25 GLU CA 1 1
4 4866 1 1 25 GLU CB C 0.829 -5.050 -6.653 1.00 . A A . 25 GLU CB 1 1
4 4867 1 1 25 GLU CD C 0.435 -6.967 -8.158 1.00 . A A . 25 GLU CD 1 1
4 4868 1 1 25 GLU CG C 0.270 -5.500 -7.981 1.00 . A A . 25 GLU CG 1 1
4 4869 1 1 25 GLU H H -1.211 -3.442 -6.867 1.00 . A A . 25 GLU H 1 1
4 4870 1 1 25 GLU HA H 1.239 -3.338 -5.457 1.00 . A A . 25 GLU HA 1 1
4 4871 1 1 25 GLU HB2 H 1.833 -5.437 -6.571 1.00 . A A . 25 GLU HB2 1 1
4 4872 1 1 25 GLU HB3 H 0.228 -5.482 -5.867 1.00 . A A . 25 GLU HB3 1 1
4 4873 1 1 25 GLU HG2 H -0.783 -5.258 -8.022 1.00 . A A . 25 GLU HG2 1 1
4 4874 1 1 25 GLU HG3 H 0.795 -4.991 -8.777 1.00 . A A . 25 GLU HG3 1 1
4 4875 1 1 25 GLU N N -0.447 -2.929 -6.537 1.00 . A A . 25 GLU N 1 1
4 4876 1 1 25 GLU O O 1.488 -2.440 -8.503 1.00 . A A . 25 GLU O 1 1
4 4877 1 1 25 GLU OE1 O 1.498 -7.394 -8.643 1.00 . A A . 25 GLU OE1 1 1
4 4878 1 1 25 GLU OE2 O -0.461 -7.728 -7.771 1.00 . A A . 25 GLU OE2 1 1
4 4879 1 1 26 GLY C C 4.436 -0.902 -6.991 1.00 . A A . 26 GLY C 1 1
4 4880 1 1 26 GLY CA C 4.092 -2.155 -7.729 1.00 . A A . 26 GLY CA 1 1
4 4881 1 1 26 GLY H H 3.315 -3.225 -6.121 1.00 . A A . 26 GLY H 1 1
4 4882 1 1 26 GLY HA2 H 4.962 -2.789 -7.818 1.00 . A A . 26 GLY HA2 1 1
4 4883 1 1 26 GLY HA3 H 3.720 -1.895 -8.709 1.00 . A A . 26 GLY HA3 1 1
4 4884 1 1 26 GLY N N 3.080 -2.829 -6.990 1.00 . A A . 26 GLY N 1 1
4 4885 1 1 26 GLY O O 3.979 -0.713 -5.853 1.00 . A A . 26 GLY O 1 1
4 4886 1 1 27 SER C C 4.607 2.285 -7.321 1.00 . A A . 27 SER C 1 1
4 4887 1 1 27 SER CA C 5.514 1.152 -6.870 1.00 . A A . 27 SER CA 1 1
4 4888 1 1 27 SER CB C 6.990 1.489 -6.964 1.00 . A A . 27 SER CB 1 1
4 4889 1 1 27 SER H H 5.596 -0.213 -8.445 1.00 . A A . 27 SER H 1 1
4 4890 1 1 27 SER HA H 5.266 0.957 -5.837 1.00 . A A . 27 SER HA 1 1
4 4891 1 1 27 SER HB2 H 7.172 2.395 -6.406 1.00 . A A . 27 SER HB2 1 1
4 4892 1 1 27 SER HB3 H 7.528 0.675 -6.502 1.00 . A A . 27 SER HB3 1 1
4 4893 1 1 27 SER HG H 8.329 1.288 -8.346 1.00 . A A . 27 SER HG 1 1
4 4894 1 1 27 SER N N 5.210 -0.048 -7.557 1.00 . A A . 27 SER N 1 1
4 4895 1 1 27 SER O O 4.441 2.548 -8.516 1.00 . A A . 27 SER O 1 1
4 4896 1 1 27 SER OG O 7.415 1.595 -8.316 1.00 . A A . 27 SER OG 1 1
4 4897 1 1 28 ASN C C 3.799 5.249 -6.306 1.00 . A A . 28 ASN C 1 1
4 4898 1 1 28 ASN CA C 3.075 3.979 -6.627 1.00 . A A . 28 ASN CA 1 1
4 4899 1 1 28 ASN CB C 1.772 3.869 -5.776 1.00 . A A . 28 ASN CB 1 1
4 4900 1 1 28 ASN CG C 0.939 2.572 -5.973 1.00 . A A . 28 ASN CG 1 1
4 4901 1 1 28 ASN H H 4.213 2.693 -5.435 1.00 . A A . 28 ASN H 1 1
4 4902 1 1 28 ASN HA H 2.831 3.966 -7.679 1.00 . A A . 28 ASN HA 1 1
4 4903 1 1 28 ASN HB2 H 2.043 3.923 -4.732 1.00 . A A . 28 ASN HB2 1 1
4 4904 1 1 28 ASN HB3 H 1.144 4.716 -6.009 1.00 . A A . 28 ASN HB3 1 1
4 4905 1 1 28 ASN HD21 H 2.562 1.450 -6.134 1.00 . A A . 28 ASN HD21 1 1
4 4906 1 1 28 ASN HD22 H 1.065 0.611 -6.207 1.00 . A A . 28 ASN HD22 1 1
4 4907 1 1 28 ASN N N 3.994 2.914 -6.368 1.00 . A A . 28 ASN N 1 1
4 4908 1 1 28 ASN ND2 N 1.583 1.445 -6.132 1.00 . A A . 28 ASN ND2 1 1
4 4909 1 1 28 ASN O O 4.191 5.475 -5.156 1.00 . A A . 28 ASN O 1 1
4 4910 1 1 28 ASN OD1 O -0.296 2.597 -5.928 1.00 . A A . 28 ASN OD1 1 1
4 4911 1 1 29 ILE C C 3.827 8.394 -6.851 1.00 . A A . 29 ILE C 1 1
4 4912 1 1 29 ILE CA C 4.782 7.251 -7.161 1.00 . A A . 29 ILE CA 1 1
4 4913 1 1 29 ILE CB C 5.601 7.547 -8.447 1.00 . A A . 29 ILE CB 1 1
4 4914 1 1 29 ILE CD1 C 7.374 6.527 -10.003 1.00 . A A . 29 ILE CD1 1 1
4 4915 1 1 29 ILE CG1 C 6.577 6.386 -8.724 1.00 . A A . 29 ILE CG1 1 1
4 4916 1 1 29 ILE CG2 C 6.350 8.869 -8.331 1.00 . A A . 29 ILE CG2 1 1
4 4917 1 1 29 ILE H H 3.702 5.807 -8.204 1.00 . A A . 29 ILE H 1 1
4 4918 1 1 29 ILE HA H 5.466 7.130 -6.334 1.00 . A A . 29 ILE HA 1 1
4 4919 1 1 29 ILE HB H 4.911 7.616 -9.275 1.00 . A A . 29 ILE HB 1 1
4 4920 1 1 29 ILE HD11 H 8.008 5.662 -10.130 1.00 . A A . 29 ILE HD11 1 1
4 4921 1 1 29 ILE HD12 H 7.984 7.418 -9.955 1.00 . A A . 29 ILE HD12 1 1
4 4922 1 1 29 ILE HD13 H 6.698 6.603 -10.841 1.00 . A A . 29 ILE HD13 1 1
4 4923 1 1 29 ILE HG12 H 7.282 6.315 -7.910 1.00 . A A . 29 ILE HG12 1 1
4 4924 1 1 29 ILE HG13 H 6.014 5.466 -8.783 1.00 . A A . 29 ILE HG13 1 1
4 4925 1 1 29 ILE HG21 H 7.032 8.838 -7.494 1.00 . A A . 29 ILE HG21 1 1
4 4926 1 1 29 ILE HG22 H 5.631 9.663 -8.185 1.00 . A A . 29 ILE HG22 1 1
4 4927 1 1 29 ILE HG23 H 6.896 9.041 -9.246 1.00 . A A . 29 ILE HG23 1 1
4 4928 1 1 29 ILE N N 4.043 6.029 -7.306 1.00 . A A . 29 ILE N 1 1
4 4929 1 1 29 ILE O O 2.773 8.535 -7.500 1.00 . A A . 29 ILE O 1 1
4 4930 1 1 30 ILE C C 4.140 11.591 -5.625 1.00 . A A . 30 ILE C 1 1
4 4931 1 1 30 ILE CA C 3.376 10.272 -5.409 1.00 . A A . 30 ILE CA 1 1
4 4932 1 1 30 ILE CB C 2.993 10.102 -3.906 1.00 . A A . 30 ILE CB 1 1
4 4933 1 1 30 ILE CD1 C 1.803 8.513 -2.258 1.00 . A A . 30 ILE CD1 1 1
4 4934 1 1 30 ILE CG1 C 2.221 8.780 -3.692 1.00 . A A . 30 ILE CG1 1 1
4 4935 1 1 30 ILE CG2 C 2.193 11.294 -3.404 1.00 . A A . 30 ILE CG2 1 1
4 4936 1 1 30 ILE H H 5.020 9.009 -5.376 1.00 . A A . 30 ILE H 1 1
4 4937 1 1 30 ILE HA H 2.472 10.283 -6.000 1.00 . A A . 30 ILE HA 1 1
4 4938 1 1 30 ILE HB H 3.899 10.067 -3.322 1.00 . A A . 30 ILE HB 1 1
4 4939 1 1 30 ILE HD11 H 1.159 9.309 -1.917 1.00 . A A . 30 ILE HD11 1 1
4 4940 1 1 30 ILE HD12 H 2.681 8.464 -1.631 1.00 . A A . 30 ILE HD12 1 1
4 4941 1 1 30 ILE HD13 H 1.275 7.573 -2.207 1.00 . A A . 30 ILE HD13 1 1
4 4942 1 1 30 ILE HG12 H 1.330 8.783 -4.300 1.00 . A A . 30 ILE HG12 1 1
4 4943 1 1 30 ILE HG13 H 2.850 7.958 -4.007 1.00 . A A . 30 ILE HG13 1 1
4 4944 1 1 30 ILE HG21 H 1.329 11.444 -4.033 1.00 . A A . 30 ILE HG21 1 1
4 4945 1 1 30 ILE HG22 H 2.814 12.177 -3.433 1.00 . A A . 30 ILE HG22 1 1
4 4946 1 1 30 ILE HG23 H 1.872 11.112 -2.388 1.00 . A A . 30 ILE HG23 1 1
4 4947 1 1 30 ILE N N 4.174 9.169 -5.854 1.00 . A A . 30 ILE N 1 1
4 4948 1 1 30 ILE O O 5.346 11.700 -5.307 1.00 . A A . 30 ILE O 1 1
4 4949 1 1 31 GLY C C 3.221 14.511 -7.538 1.00 . A A . 31 GLY C 1 1
4 4950 1 1 31 GLY CA C 4.018 13.855 -6.456 1.00 . A A . 31 GLY CA 1 1
4 4951 1 1 31 GLY H H 2.531 12.384 -6.484 1.00 . A A . 31 GLY H 1 1
4 4952 1 1 31 GLY HA2 H 3.981 14.450 -5.557 1.00 . A A . 31 GLY HA2 1 1
4 4953 1 1 31 GLY HA3 H 5.042 13.751 -6.785 1.00 . A A . 31 GLY HA3 1 1
4 4954 1 1 31 GLY N N 3.456 12.555 -6.195 1.00 . A A . 31 GLY N 1 1
4 4955 1 1 31 GLY O O 2.080 14.100 -7.777 1.00 . A A . 31 GLY O 1 1
4 4956 1 1 32 ARG C C 3.973 15.989 -10.499 1.00 . A A . 32 ARG C 1 1
4 4957 1 1 32 ARG CA C 3.038 16.072 -9.323 1.00 . A A . 32 ARG CA 1 1
4 4958 1 1 32 ARG CB C 2.667 17.557 -9.113 1.00 . A A . 32 ARG CB 1 1
4 4959 1 1 32 ARG CD C 1.633 19.344 -7.672 1.00 . A A . 32 ARG CD 1 1
4 4960 1 1 32 ARG CG C 2.114 17.898 -7.746 1.00 . A A . 32 ARG CG 1 1
4 4961 1 1 32 ARG CZ C -0.156 20.715 -8.759 1.00 . A A . 32 ARG CZ 1 1
4 4962 1 1 32 ARG H H 4.609 15.913 -7.900 1.00 . A A . 32 ARG H 1 1
4 4963 1 1 32 ARG HA H 2.146 15.490 -9.511 1.00 . A A . 32 ARG HA 1 1
4 4964 1 1 32 ARG HB2 H 3.550 18.157 -9.270 1.00 . A A . 32 ARG HB2 1 1
4 4965 1 1 32 ARG HB3 H 1.930 17.835 -9.852 1.00 . A A . 32 ARG HB3 1 1
4 4966 1 1 32 ARG HD2 H 1.480 19.613 -6.637 1.00 . A A . 32 ARG HD2 1 1
4 4967 1 1 32 ARG HD3 H 2.390 19.985 -8.100 1.00 . A A . 32 ARG HD3 1 1
4 4968 1 1 32 ARG HE H -0.114 18.706 -8.601 1.00 . A A . 32 ARG HE 1 1
4 4969 1 1 32 ARG HG2 H 1.281 17.243 -7.532 1.00 . A A . 32 ARG HG2 1 1
4 4970 1 1 32 ARG HG3 H 2.889 17.745 -7.009 1.00 . A A . 32 ARG HG3 1 1
4 4971 1 1 32 ARG HH11 H 1.413 21.857 -8.117 1.00 . A A . 32 ARG HH11 1 1
4 4972 1 1 32 ARG HH12 H 0.137 22.751 -8.787 1.00 . A A . 32 ARG HH12 1 1
4 4973 1 1 32 ARG HH21 H -1.862 19.891 -9.497 1.00 . A A . 32 ARG HH21 1 1
4 4974 1 1 32 ARG HH22 H -1.801 21.597 -9.619 1.00 . A A . 32 ARG HH22 1 1
4 4975 1 1 32 ARG N N 3.746 15.530 -8.179 1.00 . A A . 32 ARG N 1 1
4 4976 1 1 32 ARG NE N 0.375 19.540 -8.406 1.00 . A A . 32 ARG NE 1 1
4 4977 1 1 32 ARG NH1 N 0.505 21.849 -8.546 1.00 . A A . 32 ARG NH1 1 1
4 4978 1 1 32 ARG NH2 N -1.354 20.745 -9.333 1.00 . A A . 32 ARG NH2 1 1
4 4979 1 1 32 ARG O O 4.919 16.776 -10.601 1.00 . A A . 32 ARG O 1 1
4 4980 1 1 33 GLY C C 4.171 13.703 -13.276 1.00 . A A . 33 GLY C 1 1
4 4981 1 1 33 GLY CA C 4.534 14.919 -12.521 1.00 . A A . 33 GLY CA 1 1
4 4982 1 1 33 GLY H H 3.046 14.378 -11.204 1.00 . A A . 33 GLY H 1 1
4 4983 1 1 33 GLY HA2 H 4.375 15.780 -13.152 1.00 . A A . 33 GLY HA2 1 1
4 4984 1 1 33 GLY HA3 H 5.578 14.860 -12.271 1.00 . A A . 33 GLY HA3 1 1
4 4985 1 1 33 GLY N N 3.746 15.043 -11.354 1.00 . A A . 33 GLY N 1 1
4 4986 1 1 33 GLY O O 3.395 12.890 -12.784 1.00 . A A . 33 GLY O 1 1
4 4987 1 1 34 GLN C C 4.723 11.048 -14.638 1.00 . A A . 34 GLN C 1 1
4 4988 1 1 34 GLN CA C 4.589 12.419 -15.323 1.00 . A A . 34 GLN CA 1 1
4 4989 1 1 34 GLN CB C 5.578 12.534 -16.493 1.00 . A A . 34 GLN CB 1 1
4 4990 1 1 34 GLN CD C 7.977 12.895 -17.218 1.00 . A A . 34 GLN CD 1 1
4 4991 1 1 34 GLN CG C 7.031 12.755 -16.058 1.00 . A A . 34 GLN CG 1 1
4 4992 1 1 34 GLN H H 5.435 14.241 -14.670 1.00 . A A . 34 GLN H 1 1
4 4993 1 1 34 GLN HA H 3.593 12.504 -15.727 1.00 . A A . 34 GLN HA 1 1
4 4994 1 1 34 GLN HB2 H 5.537 11.623 -17.071 1.00 . A A . 34 GLN HB2 1 1
4 4995 1 1 34 GLN HB3 H 5.286 13.360 -17.124 1.00 . A A . 34 GLN HB3 1 1
4 4996 1 1 34 GLN HE21 H 8.379 10.979 -17.139 1.00 . A A . 34 GLN HE21 1 1
4 4997 1 1 34 GLN HE22 H 9.188 11.869 -18.382 1.00 . A A . 34 GLN HE22 1 1
4 4998 1 1 34 GLN HG2 H 7.090 13.653 -15.462 1.00 . A A . 34 GLN HG2 1 1
4 4999 1 1 34 GLN HG3 H 7.340 11.914 -15.456 1.00 . A A . 34 GLN HG3 1 1
4 5000 1 1 34 GLN N N 4.793 13.543 -14.414 1.00 . A A . 34 GLN N 1 1
4 5001 1 1 34 GLN NE2 N 8.575 11.815 -17.618 1.00 . A A . 34 GLN NE2 1 1
4 5002 1 1 34 GLN O O 3.921 10.144 -14.887 1.00 . A A . 34 GLN O 1 1
4 5003 1 1 34 GLN OE1 O 8.191 13.995 -17.726 1.00 . A A . 34 GLN OE1 1 1
4 5004 1 1 35 ASP C C 4.921 9.258 -12.105 1.00 . A A . 35 ASP C 1 1
4 5005 1 1 35 ASP CA C 6.002 9.647 -13.091 1.00 . A A . 35 ASP CA 1 1
4 5006 1 1 35 ASP CB C 7.323 9.741 -12.315 1.00 . A A . 35 ASP CB 1 1
4 5007 1 1 35 ASP CG C 8.489 10.228 -13.135 1.00 . A A . 35 ASP CG 1 1
4 5008 1 1 35 ASP H H 6.248 11.703 -13.542 1.00 . A A . 35 ASP H 1 1
4 5009 1 1 35 ASP HA H 6.105 8.881 -13.844 1.00 . A A . 35 ASP HA 1 1
4 5010 1 1 35 ASP HB2 H 7.195 10.428 -11.491 1.00 . A A . 35 ASP HB2 1 1
4 5011 1 1 35 ASP HB3 H 7.565 8.767 -11.918 1.00 . A A . 35 ASP HB3 1 1
4 5012 1 1 35 ASP N N 5.694 10.922 -13.750 1.00 . A A . 35 ASP N 1 1
4 5013 1 1 35 ASP O O 4.540 8.090 -12.005 1.00 . A A . 35 ASP O 1 1
4 5014 1 1 35 ASP OD1 O 9.130 9.417 -13.837 1.00 . A A . 35 ASP OD1 1 1
4 5015 1 1 35 ASP OD2 O 8.780 11.430 -13.084 1.00 . A A . 35 ASP OD2 1 1
4 5016 1 1 36 ALA C C 2.108 9.548 -10.789 1.00 . A A . 36 ALA C 1 1
4 5017 1 1 36 ALA CA C 3.468 10.051 -10.336 1.00 . A A . 36 ALA CA 1 1
4 5018 1 1 36 ALA CB C 3.317 11.341 -9.556 1.00 . A A . 36 ALA CB 1 1
4 5019 1 1 36 ALA H H 4.592 11.163 -11.725 1.00 . A A . 36 ALA H 1 1
4 5020 1 1 36 ALA HA H 3.900 9.321 -9.670 1.00 . A A . 36 ALA HA 1 1
4 5021 1 1 36 ALA HB1 H 2.865 12.092 -10.187 1.00 . A A . 36 ALA HB1 1 1
4 5022 1 1 36 ALA HB2 H 4.289 11.685 -9.233 1.00 . A A . 36 ALA HB2 1 1
4 5023 1 1 36 ALA HB3 H 2.689 11.173 -8.694 1.00 . A A . 36 ALA HB3 1 1
4 5024 1 1 36 ALA N N 4.388 10.250 -11.437 1.00 . A A . 36 ALA N 1 1
4 5025 1 1 36 ALA O O 1.427 10.204 -11.586 1.00 . A A . 36 ALA O 1 1
4 5026 1 1 37 GLN C C -0.595 8.600 -9.729 1.00 . A A . 37 GLN C 1 1
4 5027 1 1 37 GLN CA C 0.405 7.851 -10.582 1.00 . A A . 37 GLN CA 1 1
4 5028 1 1 37 GLN CB C 0.281 6.341 -10.294 1.00 . A A . 37 GLN CB 1 1
4 5029 1 1 37 GLN CD C 2.522 5.151 -10.576 1.00 . A A . 37 GLN CD 1 1
4 5030 1 1 37 GLN CG C 1.144 5.413 -11.149 1.00 . A A . 37 GLN CG 1 1
4 5031 1 1 37 GLN H H 2.333 7.840 -9.758 1.00 . A A . 37 GLN H 1 1
4 5032 1 1 37 GLN HA H 0.185 8.040 -11.623 1.00 . A A . 37 GLN HA 1 1
4 5033 1 1 37 GLN HB2 H 0.550 6.173 -9.262 1.00 . A A . 37 GLN HB2 1 1
4 5034 1 1 37 GLN HB3 H -0.752 6.072 -10.427 1.00 . A A . 37 GLN HB3 1 1
4 5035 1 1 37 GLN HE21 H 2.528 3.387 -11.418 1.00 . A A . 37 GLN HE21 1 1
4 5036 1 1 37 GLN HE22 H 3.938 3.775 -10.499 1.00 . A A . 37 GLN HE22 1 1
4 5037 1 1 37 GLN HG2 H 0.637 4.463 -11.239 1.00 . A A . 37 GLN HG2 1 1
4 5038 1 1 37 GLN HG3 H 1.254 5.850 -12.130 1.00 . A A . 37 GLN HG3 1 1
4 5039 1 1 37 GLN N N 1.720 8.375 -10.309 1.00 . A A . 37 GLN N 1 1
4 5040 1 1 37 GLN NE2 N 3.053 3.997 -10.857 1.00 . A A . 37 GLN NE2 1 1
4 5041 1 1 37 GLN O O -1.720 8.891 -10.156 1.00 . A A . 37 GLN O 1 1
4 5042 1 1 37 GLN OE1 O 3.096 5.978 -9.882 1.00 . A A . 37 GLN OE1 1 1
4 5043 1 1 38 PHE C C -0.487 11.092 -7.568 1.00 . A A . 38 PHE C 1 1
4 5044 1 1 38 PHE CA C -0.996 9.666 -7.629 1.00 . A A . 38 PHE CA 1 1
4 5045 1 1 38 PHE CB C -1.011 8.996 -6.249 1.00 . A A . 38 PHE CB 1 1
4 5046 1 1 38 PHE CD1 C -3.217 9.813 -5.338 1.00 . A A . 38 PHE CD1 1 1
4 5047 1 1 38 PHE CD2 C -1.237 10.249 -4.096 1.00 . A A . 38 PHE CD2 1 1
4 5048 1 1 38 PHE CE1 C -3.965 10.455 -4.368 1.00 . A A . 38 PHE CE1 1 1
4 5049 1 1 38 PHE CE2 C -1.969 10.890 -3.131 1.00 . A A . 38 PHE CE2 1 1
4 5050 1 1 38 PHE CG C -1.840 9.706 -5.209 1.00 . A A . 38 PHE CG 1 1
4 5051 1 1 38 PHE CZ C -3.336 10.996 -3.262 1.00 . A A . 38 PHE CZ 1 1
4 5052 1 1 38 PHE H H 0.737 8.694 -8.258 1.00 . A A . 38 PHE H 1 1
4 5053 1 1 38 PHE HA H -1.997 9.677 -8.035 1.00 . A A . 38 PHE HA 1 1
4 5054 1 1 38 PHE HB2 H -1.403 7.994 -6.348 1.00 . A A . 38 PHE HB2 1 1
4 5055 1 1 38 PHE HB3 H 0.004 8.939 -5.886 1.00 . A A . 38 PHE HB3 1 1
4 5056 1 1 38 PHE HD1 H -3.706 9.395 -6.206 1.00 . A A . 38 PHE HD1 1 1
4 5057 1 1 38 PHE HD2 H -0.168 10.172 -3.983 1.00 . A A . 38 PHE HD2 1 1
4 5058 1 1 38 PHE HE1 H -5.038 10.534 -4.476 1.00 . A A . 38 PHE HE1 1 1
4 5059 1 1 38 PHE HE2 H -1.456 11.304 -2.275 1.00 . A A . 38 PHE HE2 1 1
4 5060 1 1 38 PHE HZ H -3.910 11.500 -2.498 1.00 . A A . 38 PHE HZ 1 1
4 5061 1 1 38 PHE N N -0.176 8.930 -8.536 1.00 . A A . 38 PHE N 1 1
4 5062 1 1 38 PHE O O 0.605 11.367 -7.047 1.00 . A A . 38 PHE O 1 1
4 5063 1 1 39 ARG C C -1.352 14.079 -6.994 1.00 . A A . 39 ARG C 1 1
4 5064 1 1 39 ARG CA C -0.895 13.364 -8.226 1.00 . A A . 39 ARG CA 1 1
4 5065 1 1 39 ARG CB C -1.565 14.007 -9.444 1.00 . A A . 39 ARG CB 1 1
4 5066 1 1 39 ARG CD C 0.193 13.426 -11.136 1.00 . A A . 39 ARG CD 1 1
4 5067 1 1 39 ARG CG C -1.265 13.323 -10.760 1.00 . A A . 39 ARG CG 1 1
4 5068 1 1 39 ARG CZ C 0.494 13.075 -13.591 1.00 . A A . 39 ARG CZ 1 1
4 5069 1 1 39 ARG H H -2.122 11.689 -8.493 1.00 . A A . 39 ARG H 1 1
4 5070 1 1 39 ARG HA H 0.176 13.454 -8.330 1.00 . A A . 39 ARG HA 1 1
4 5071 1 1 39 ARG HB2 H -2.635 13.995 -9.295 1.00 . A A . 39 ARG HB2 1 1
4 5072 1 1 39 ARG HB3 H -1.237 15.033 -9.514 1.00 . A A . 39 ARG HB3 1 1
4 5073 1 1 39 ARG HD2 H 0.446 14.459 -11.322 1.00 . A A . 39 ARG HD2 1 1
4 5074 1 1 39 ARG HD3 H 0.789 13.052 -10.318 1.00 . A A . 39 ARG HD3 1 1
4 5075 1 1 39 ARG HE H 0.717 11.689 -12.128 1.00 . A A . 39 ARG HE 1 1
4 5076 1 1 39 ARG HG2 H -1.520 12.277 -10.680 1.00 . A A . 39 ARG HG2 1 1
4 5077 1 1 39 ARG HG3 H -1.858 13.788 -11.535 1.00 . A A . 39 ARG HG3 1 1
4 5078 1 1 39 ARG HH11 H -0.024 14.997 -13.137 1.00 . A A . 39 ARG HH11 1 1
4 5079 1 1 39 ARG HH12 H 0.179 14.704 -14.794 1.00 . A A . 39 ARG HH12 1 1
4 5080 1 1 39 ARG HH21 H 1.048 11.284 -14.405 1.00 . A A . 39 ARG HH21 1 1
4 5081 1 1 39 ARG HH22 H 0.819 12.517 -15.548 1.00 . A A . 39 ARG HH22 1 1
4 5082 1 1 39 ARG N N -1.254 11.978 -8.135 1.00 . A A . 39 ARG N 1 1
4 5083 1 1 39 ARG NE N 0.487 12.630 -12.328 1.00 . A A . 39 ARG NE 1 1
4 5084 1 1 39 ARG NH1 N 0.204 14.339 -13.858 1.00 . A A . 39 ARG NH1 1 1
4 5085 1 1 39 ARG NH2 N 0.810 12.241 -14.582 1.00 . A A . 39 ARG NH2 1 1
4 5086 1 1 39 ARG O O -2.541 14.056 -6.670 1.00 . A A . 39 ARG O 1 1
4 5087 1 1 40 LEU C C -1.287 16.825 -5.636 1.00 . A A . 40 LEU C 1 1
4 5088 1 1 40 LEU CA C -0.802 15.482 -5.160 1.00 . A A . 40 LEU CA 1 1
4 5089 1 1 40 LEU CB C 0.352 15.668 -4.171 1.00 . A A . 40 LEU CB 1 1
4 5090 1 1 40 LEU CD1 C 1.860 14.802 -2.392 1.00 . A A . 40 LEU CD1 1 1
4 5091 1 1 40 LEU CD2 C -0.505 14.063 -2.451 1.00 . A A . 40 LEU CD2 1 1
4 5092 1 1 40 LEU CG C 0.695 14.470 -3.294 1.00 . A A . 40 LEU CG 1 1
4 5093 1 1 40 LEU H H 0.501 14.587 -6.569 1.00 . A A . 40 LEU H 1 1
4 5094 1 1 40 LEU HA H -1.601 14.950 -4.670 1.00 . A A . 40 LEU HA 1 1
4 5095 1 1 40 LEU HB2 H 1.234 15.928 -4.739 1.00 . A A . 40 LEU HB2 1 1
4 5096 1 1 40 LEU HB3 H 0.108 16.497 -3.526 1.00 . A A . 40 LEU HB3 1 1
4 5097 1 1 40 LEU HD11 H 1.601 15.663 -1.793 1.00 . A A . 40 LEU HD11 1 1
4 5098 1 1 40 LEU HD12 H 2.731 15.012 -2.991 1.00 . A A . 40 LEU HD12 1 1
4 5099 1 1 40 LEU HD13 H 2.058 13.960 -1.746 1.00 . A A . 40 LEU HD13 1 1
4 5100 1 1 40 LEU HD21 H -0.832 14.903 -1.856 1.00 . A A . 40 LEU HD21 1 1
4 5101 1 1 40 LEU HD22 H -0.222 13.250 -1.799 1.00 . A A . 40 LEU HD22 1 1
4 5102 1 1 40 LEU HD23 H -1.309 13.732 -3.090 1.00 . A A . 40 LEU HD23 1 1
4 5103 1 1 40 LEU HG H 0.971 13.635 -3.918 1.00 . A A . 40 LEU HG 1 1
4 5104 1 1 40 LEU N N -0.436 14.679 -6.293 1.00 . A A . 40 LEU N 1 1
4 5105 1 1 40 LEU O O -0.638 17.447 -6.450 1.00 . A A . 40 LEU O 1 1
4 5106 1 1 41 PRO C C -2.361 19.704 -4.670 1.00 . A A . 41 PRO C 1 1
4 5107 1 1 41 PRO CA C -2.954 18.597 -5.549 1.00 . A A . 41 PRO CA 1 1
4 5108 1 1 41 PRO CB C -4.467 18.470 -5.291 1.00 . A A . 41 PRO CB 1 1
4 5109 1 1 41 PRO CD C -3.359 16.594 -4.255 1.00 . A A . 41 PRO CD 1 1
4 5110 1 1 41 PRO CG C -4.692 17.100 -4.705 1.00 . A A . 41 PRO CG 1 1
4 5111 1 1 41 PRO HA H -2.770 18.816 -6.589 1.00 . A A . 41 PRO HA 1 1
4 5112 1 1 41 PRO HB2 H -4.774 19.240 -4.600 1.00 . A A . 41 PRO HB2 1 1
4 5113 1 1 41 PRO HB3 H -4.997 18.588 -6.224 1.00 . A A . 41 PRO HB3 1 1
4 5114 1 1 41 PRO HD2 H -3.186 16.875 -3.226 1.00 . A A . 41 PRO HD2 1 1
4 5115 1 1 41 PRO HD3 H -3.310 15.523 -4.372 1.00 . A A . 41 PRO HD3 1 1
4 5116 1 1 41 PRO HG2 H -5.371 17.165 -3.868 1.00 . A A . 41 PRO HG2 1 1
4 5117 1 1 41 PRO HG3 H -5.107 16.446 -5.457 1.00 . A A . 41 PRO HG3 1 1
4 5118 1 1 41 PRO N N -2.435 17.290 -5.166 1.00 . A A . 41 PRO N 1 1
4 5119 1 1 41 PRO O O -2.617 20.897 -4.865 1.00 . A A . 41 PRO O 1 1
4 5120 1 1 42 ASP C C 0.342 20.751 -3.238 1.00 . A A . 42 ASP C 1 1
4 5121 1 1 42 ASP CA C -0.964 20.166 -2.746 1.00 . A A . 42 ASP CA 1 1
4 5122 1 1 42 ASP CB C -0.754 19.424 -1.416 1.00 . A A . 42 ASP CB 1 1
4 5123 1 1 42 ASP CG C -2.050 18.923 -0.814 1.00 . A A . 42 ASP CG 1 1
4 5124 1 1 42 ASP H H -1.329 18.335 -3.734 1.00 . A A . 42 ASP H 1 1
4 5125 1 1 42 ASP HA H -1.658 20.974 -2.577 1.00 . A A . 42 ASP HA 1 1
4 5126 1 1 42 ASP HB2 H -0.107 18.576 -1.585 1.00 . A A . 42 ASP HB2 1 1
4 5127 1 1 42 ASP HB3 H -0.282 20.091 -0.711 1.00 . A A . 42 ASP HB3 1 1
4 5128 1 1 42 ASP N N -1.548 19.288 -3.732 1.00 . A A . 42 ASP N 1 1
4 5129 1 1 42 ASP O O 0.755 20.508 -4.379 1.00 . A A . 42 ASP O 1 1
4 5130 1 1 42 ASP OD1 O -3.053 19.655 -0.848 1.00 . A A . 42 ASP OD1 1 1
4 5131 1 1 42 ASP OD2 O -2.080 17.800 -0.266 1.00 . A A . 42 ASP OD2 1 1
4 5132 1 1 43 THR C C 3.327 21.726 -1.743 1.00 . A A . 43 THR C 1 1
4 5133 1 1 43 THR CA C 2.237 22.141 -2.744 1.00 . A A . 43 THR CA 1 1
4 5134 1 1 43 THR CB C 2.088 23.694 -2.840 1.00 . A A . 43 THR CB 1 1
4 5135 1 1 43 THR CG2 C 1.694 24.303 -1.507 1.00 . A A . 43 THR CG2 1 1
4 5136 1 1 43 THR H H 0.654 21.637 -1.484 1.00 . A A . 43 THR H 1 1
4 5137 1 1 43 THR HA H 2.522 21.755 -3.711 1.00 . A A . 43 THR HA 1 1
4 5138 1 1 43 THR HB H 1.317 23.910 -3.565 1.00 . A A . 43 THR HB 1 1
4 5139 1 1 43 THR HG1 H 3.252 25.242 -3.190 1.00 . A A . 43 THR HG1 1 1
4 5140 1 1 43 THR HG21 H 0.753 23.883 -1.184 1.00 . A A . 43 THR HG21 1 1
4 5141 1 1 43 THR HG22 H 1.593 25.372 -1.616 1.00 . A A . 43 THR HG22 1 1
4 5142 1 1 43 THR HG23 H 2.454 24.084 -0.771 1.00 . A A . 43 THR HG23 1 1
4 5143 1 1 43 THR N N 0.994 21.511 -2.395 1.00 . A A . 43 THR N 1 1
4 5144 1 1 43 THR O O 3.025 21.092 -0.725 1.00 . A A . 43 THR O 1 1
4 5145 1 1 43 THR OG1 O 3.309 24.284 -3.289 1.00 . A A . 43 THR OG1 1 1
4 5146 1 1 44 GLY C C 6.197 20.316 -1.718 1.00 . A A . 44 GLY C 1 1
4 5147 1 1 44 GLY CA C 5.700 21.653 -1.230 1.00 . A A . 44 GLY CA 1 1
4 5148 1 1 44 GLY H H 4.724 22.660 -2.820 1.00 . A A . 44 GLY H 1 1
4 5149 1 1 44 GLY HA2 H 6.491 22.385 -1.300 1.00 . A A . 44 GLY HA2 1 1
4 5150 1 1 44 GLY HA3 H 5.387 21.557 -0.202 1.00 . A A . 44 GLY HA3 1 1
4 5151 1 1 44 GLY N N 4.574 22.078 -2.040 1.00 . A A . 44 GLY N 1 1
4 5152 1 1 44 GLY O O 7.059 19.688 -1.122 1.00 . A A . 44 GLY O 1 1
4 5153 1 1 45 VAL C C 6.657 18.735 -4.748 1.00 . A A . 45 VAL C 1 1
4 5154 1 1 45 VAL CA C 5.879 18.626 -3.415 1.00 . A A . 45 VAL CA 1 1
4 5155 1 1 45 VAL CB C 4.495 17.931 -3.628 1.00 . A A . 45 VAL CB 1 1
4 5156 1 1 45 VAL CG1 C 3.586 18.753 -4.524 1.00 . A A . 45 VAL CG1 1 1
4 5157 1 1 45 VAL CG2 C 4.634 16.525 -4.159 1.00 . A A . 45 VAL CG2 1 1
4 5158 1 1 45 VAL H H 5.098 20.568 -3.311 1.00 . A A . 45 VAL H 1 1
4 5159 1 1 45 VAL HA H 6.447 18.034 -2.713 1.00 . A A . 45 VAL HA 1 1
4 5160 1 1 45 VAL HB H 4.016 17.883 -2.660 1.00 . A A . 45 VAL HB 1 1
4 5161 1 1 45 VAL HG11 H 4.062 18.897 -5.483 1.00 . A A . 45 VAL HG11 1 1
4 5162 1 1 45 VAL HG12 H 3.402 19.715 -4.067 1.00 . A A . 45 VAL HG12 1 1
4 5163 1 1 45 VAL HG13 H 2.649 18.233 -4.661 1.00 . A A . 45 VAL HG13 1 1
4 5164 1 1 45 VAL HG21 H 5.110 15.896 -3.422 1.00 . A A . 45 VAL HG21 1 1
4 5165 1 1 45 VAL HG22 H 5.220 16.539 -5.067 1.00 . A A . 45 VAL HG22 1 1
4 5166 1 1 45 VAL HG23 H 3.650 16.146 -4.385 1.00 . A A . 45 VAL HG23 1 1
4 5167 1 1 45 VAL N N 5.661 19.921 -2.840 1.00 . A A . 45 VAL N 1 1
4 5168 1 1 45 VAL O O 6.504 19.721 -5.499 1.00 . A A . 45 VAL O 1 1
4 5169 1 1 46 SER C C 7.484 16.771 -7.229 1.00 . A A . 46 SER C 1 1
4 5170 1 1 46 SER CA C 8.267 17.653 -6.215 1.00 . A A . 46 SER CA 1 1
4 5171 1 1 46 SER CB C 9.598 17.031 -5.826 1.00 . A A . 46 SER CB 1 1
4 5172 1 1 46 SER H H 7.682 17.070 -4.327 1.00 . A A . 46 SER H 1 1
4 5173 1 1 46 SER HA H 8.436 18.637 -6.626 1.00 . A A . 46 SER HA 1 1
4 5174 1 1 46 SER HB2 H 10.064 16.617 -6.706 1.00 . A A . 46 SER HB2 1 1
4 5175 1 1 46 SER HB3 H 10.242 17.773 -5.378 1.00 . A A . 46 SER HB3 1 1
4 5176 1 1 46 SER HG H 10.109 15.352 -4.885 1.00 . A A . 46 SER HG 1 1
4 5177 1 1 46 SER N N 7.509 17.771 -4.994 1.00 . A A . 46 SER N 1 1
4 5178 1 1 46 SER O O 6.276 16.507 -7.023 1.00 . A A . 46 SER O 1 1
4 5179 1 1 46 SER OG O 9.379 15.984 -4.890 1.00 . A A . 46 SER OG 1 1
4 5180 1 1 47 ARG C C 7.389 14.043 -8.713 1.00 . A A . 47 ARG C 1 1
4 5181 1 1 47 ARG CA C 7.380 15.466 -9.246 1.00 . A A . 47 ARG CA 1 1
4 5182 1 1 47 ARG CB C 7.858 15.541 -10.716 1.00 . A A . 47 ARG CB 1 1
4 5183 1 1 47 ARG CD C 9.317 14.852 -12.608 1.00 . A A . 47 ARG CD 1 1
4 5184 1 1 47 ARG CG C 9.074 14.728 -11.110 1.00 . A A . 47 ARG CG 1 1
4 5185 1 1 47 ARG CZ C 11.167 13.765 -13.883 1.00 . A A . 47 ARG CZ 1 1
4 5186 1 1 47 ARG H H 9.042 16.588 -8.512 1.00 . A A . 47 ARG H 1 1
4 5187 1 1 47 ARG HA H 6.353 15.801 -9.182 1.00 . A A . 47 ARG HA 1 1
4 5188 1 1 47 ARG HB2 H 7.051 15.150 -11.309 1.00 . A A . 47 ARG HB2 1 1
4 5189 1 1 47 ARG HB3 H 8.001 16.573 -10.993 1.00 . A A . 47 ARG HB3 1 1
4 5190 1 1 47 ARG HD2 H 8.359 14.905 -13.104 1.00 . A A . 47 ARG HD2 1 1
4 5191 1 1 47 ARG HD3 H 9.866 15.758 -12.807 1.00 . A A . 47 ARG HD3 1 1
4 5192 1 1 47 ARG HE H 9.619 12.832 -12.990 1.00 . A A . 47 ARG HE 1 1
4 5193 1 1 47 ARG HG2 H 9.937 15.104 -10.579 1.00 . A A . 47 ARG HG2 1 1
4 5194 1 1 47 ARG HG3 H 8.907 13.691 -10.862 1.00 . A A . 47 ARG HG3 1 1
4 5195 1 1 47 ARG HH11 H 11.450 15.780 -13.696 1.00 . A A . 47 ARG HH11 1 1
4 5196 1 1 47 ARG HH12 H 12.638 14.989 -14.622 1.00 . A A . 47 ARG HH12 1 1
4 5197 1 1 47 ARG HH21 H 11.193 11.762 -14.273 1.00 . A A . 47 ARG HH21 1 1
4 5198 1 1 47 ARG HH22 H 12.497 12.637 -14.951 1.00 . A A . 47 ARG HH22 1 1
4 5199 1 1 47 ARG N N 8.115 16.329 -8.328 1.00 . A A . 47 ARG N 1 1
4 5200 1 1 47 ARG NE N 10.055 13.712 -13.152 1.00 . A A . 47 ARG NE 1 1
4 5201 1 1 47 ARG NH1 N 11.795 14.921 -14.084 1.00 . A A . 47 ARG NH1 1 1
4 5202 1 1 47 ARG NH2 N 11.652 12.646 -14.409 1.00 . A A . 47 ARG NH2 1 1
4 5203 1 1 47 ARG O O 6.430 13.289 -8.869 1.00 . A A . 47 ARG O 1 1
4 5204 1 1 48 ARG C C 9.014 12.858 -5.970 1.00 . A A . 48 ARG C 1 1
4 5205 1 1 48 ARG CA C 8.618 12.481 -7.359 1.00 . A A . 48 ARG CA 1 1
4 5206 1 1 48 ARG CB C 9.642 11.518 -7.984 1.00 . A A . 48 ARG CB 1 1
4 5207 1 1 48 ARG CD C 10.147 9.847 -9.796 1.00 . A A . 48 ARG CD 1 1
4 5208 1 1 48 ARG CG C 9.230 10.972 -9.340 1.00 . A A . 48 ARG CG 1 1
4 5209 1 1 48 ARG CZ C 12.587 9.504 -10.060 1.00 . A A . 48 ARG CZ 1 1
4 5210 1 1 48 ARG H H 9.243 14.318 -8.089 1.00 . A A . 48 ARG H 1 1
4 5211 1 1 48 ARG HA H 7.644 12.016 -7.325 1.00 . A A . 48 ARG HA 1 1
4 5212 1 1 48 ARG HB2 H 10.583 12.035 -8.100 1.00 . A A . 48 ARG HB2 1 1
4 5213 1 1 48 ARG HB3 H 9.784 10.684 -7.312 1.00 . A A . 48 ARG HB3 1 1
4 5214 1 1 48 ARG HD2 H 10.203 9.125 -8.997 1.00 . A A . 48 ARG HD2 1 1
4 5215 1 1 48 ARG HD3 H 9.730 9.384 -10.676 1.00 . A A . 48 ARG HD3 1 1
4 5216 1 1 48 ARG HE H 11.595 11.239 -10.352 1.00 . A A . 48 ARG HE 1 1
4 5217 1 1 48 ARG HG2 H 8.219 10.603 -9.274 1.00 . A A . 48 ARG HG2 1 1
4 5218 1 1 48 ARG HG3 H 9.272 11.772 -10.064 1.00 . A A . 48 ARG HG3 1 1
4 5219 1 1 48 ARG HH11 H 11.637 7.839 -9.316 1.00 . A A . 48 ARG HH11 1 1
4 5220 1 1 48 ARG HH12 H 13.302 7.650 -9.620 1.00 . A A . 48 ARG HH12 1 1
4 5221 1 1 48 ARG HH21 H 13.869 10.934 -10.747 1.00 . A A . 48 ARG HH21 1 1
4 5222 1 1 48 ARG HH22 H 14.585 9.411 -10.421 1.00 . A A . 48 ARG HH22 1 1
4 5223 1 1 48 ARG N N 8.481 13.701 -8.084 1.00 . A A . 48 ARG N 1 1
4 5224 1 1 48 ARG NE N 11.506 10.295 -10.084 1.00 . A A . 48 ARG NE 1 1
4 5225 1 1 48 ARG NH1 N 12.499 8.249 -9.634 1.00 . A A . 48 ARG NH1 1 1
4 5226 1 1 48 ARG NH2 N 13.763 9.986 -10.436 1.00 . A A . 48 ARG NH2 1 1
4 5227 1 1 48 ARG O O 10.154 13.248 -5.725 1.00 . A A . 48 ARG O 1 1
4 5228 1 1 49 HIS C C 8.380 12.040 -2.846 1.00 . A A . 49 HIS C 1 1
4 5229 1 1 49 HIS CA C 8.237 13.251 -3.719 1.00 . A A . 49 HIS CA 1 1
4 5230 1 1 49 HIS CB C 7.027 14.108 -3.276 1.00 . A A . 49 HIS CB 1 1
4 5231 1 1 49 HIS CD2 C 6.579 13.842 -0.738 1.00 . A A . 49 HIS CD2 1 1
4 5232 1 1 49 HIS CE1 C 7.270 15.793 -0.108 1.00 . A A . 49 HIS CE1 1 1
4 5233 1 1 49 HIS CG C 7.014 14.529 -1.824 1.00 . A A . 49 HIS CG 1 1
4 5234 1 1 49 HIS H H 7.163 12.531 -5.380 1.00 . A A . 49 HIS H 1 1
4 5235 1 1 49 HIS HA H 9.131 13.853 -3.654 1.00 . A A . 49 HIS HA 1 1
4 5236 1 1 49 HIS HB2 H 7.012 15.008 -3.872 1.00 . A A . 49 HIS HB2 1 1
4 5237 1 1 49 HIS HB3 H 6.124 13.551 -3.472 1.00 . A A . 49 HIS HB3 1 1
4 5238 1 1 49 HIS HD2 H 6.172 12.843 -0.732 1.00 . A A . 49 HIS HD2 1 1
4 5239 1 1 49 HIS HE1 H 7.505 16.634 0.526 1.00 . A A . 49 HIS HE1 1 1
4 5240 1 1 49 HIS HE2 H 6.890 14.302 1.252 1.00 . A A . 49 HIS HE2 1 1
4 5241 1 1 49 HIS N N 8.051 12.841 -5.098 1.00 . A A . 49 HIS N 1 1
4 5242 1 1 49 HIS ND1 N 7.451 15.765 -1.426 1.00 . A A . 49 HIS ND1 1 1
4 5243 1 1 49 HIS NE2 N 6.749 14.651 0.341 1.00 . A A . 49 HIS NE2 1 1
4 5244 1 1 49 HIS O O 9.115 12.043 -1.871 1.00 . A A . 49 HIS O 1 1
4 5245 1 1 50 LEU C C 7.158 8.676 -3.279 1.00 . A A . 50 LEU C 1 1
4 5246 1 1 50 LEU CA C 7.674 9.812 -2.428 1.00 . A A . 50 LEU CA 1 1
4 5247 1 1 50 LEU CB C 6.821 10.063 -1.152 1.00 . A A . 50 LEU CB 1 1
4 5248 1 1 50 LEU CD1 C 6.348 9.483 1.214 1.00 . A A . 50 LEU CD1 1 1
4 5249 1 1 50 LEU CD2 C 5.386 8.104 -0.586 1.00 . A A . 50 LEU CD2 1 1
4 5250 1 1 50 LEU CG C 6.601 8.911 -0.170 1.00 . A A . 50 LEU CG 1 1
4 5251 1 1 50 LEU H H 7.124 11.021 -4.010 1.00 . A A . 50 LEU H 1 1
4 5252 1 1 50 LEU HA H 8.691 9.603 -2.129 1.00 . A A . 50 LEU HA 1 1
4 5253 1 1 50 LEU HB2 H 7.292 10.866 -0.604 1.00 . A A . 50 LEU HB2 1 1
4 5254 1 1 50 LEU HB3 H 5.855 10.419 -1.477 1.00 . A A . 50 LEU HB3 1 1
4 5255 1 1 50 LEU HD11 H 5.457 10.093 1.195 1.00 . A A . 50 LEU HD11 1 1
4 5256 1 1 50 LEU HD12 H 7.191 10.089 1.513 1.00 . A A . 50 LEU HD12 1 1
4 5257 1 1 50 LEU HD13 H 6.221 8.680 1.923 1.00 . A A . 50 LEU HD13 1 1
4 5258 1 1 50 LEU HD21 H 4.516 8.745 -0.588 1.00 . A A . 50 LEU HD21 1 1
4 5259 1 1 50 LEU HD22 H 5.231 7.290 0.107 1.00 . A A . 50 LEU HD22 1 1
4 5260 1 1 50 LEU HD23 H 5.542 7.710 -1.579 1.00 . A A . 50 LEU HD23 1 1
4 5261 1 1 50 LEU HG H 7.464 8.261 -0.152 1.00 . A A . 50 LEU HG 1 1
4 5262 1 1 50 LEU N N 7.680 11.003 -3.201 1.00 . A A . 50 LEU N 1 1
4 5263 1 1 50 LEU O O 6.360 8.894 -4.194 1.00 . A A . 50 LEU O 1 1
4 5264 1 1 51 GLU C C 6.855 5.239 -2.718 1.00 . A A . 51 GLU C 1 1
4 5265 1 1 51 GLU CA C 7.191 6.317 -3.715 1.00 . A A . 51 GLU CA 1 1
4 5266 1 1 51 GLU CB C 8.233 5.789 -4.715 1.00 . A A . 51 GLU CB 1 1
4 5267 1 1 51 GLU CD C 10.552 4.808 -4.987 1.00 . A A . 51 GLU CD 1 1
4 5268 1 1 51 GLU CG C 9.620 5.611 -4.119 1.00 . A A . 51 GLU CG 1 1
4 5269 1 1 51 GLU H H 8.320 7.399 -2.313 1.00 . A A . 51 GLU H 1 1
4 5270 1 1 51 GLU HA H 6.292 6.579 -4.252 1.00 . A A . 51 GLU HA 1 1
4 5271 1 1 51 GLU HB2 H 7.894 4.822 -5.061 1.00 . A A . 51 GLU HB2 1 1
4 5272 1 1 51 GLU HB3 H 8.288 6.453 -5.563 1.00 . A A . 51 GLU HB3 1 1
4 5273 1 1 51 GLU HG2 H 10.057 6.585 -3.954 1.00 . A A . 51 GLU HG2 1 1
4 5274 1 1 51 GLU HG3 H 9.507 5.110 -3.170 1.00 . A A . 51 GLU HG3 1 1
4 5275 1 1 51 GLU N N 7.643 7.500 -3.023 1.00 . A A . 51 GLU N 1 1
4 5276 1 1 51 GLU O O 7.532 5.077 -1.693 1.00 . A A . 51 GLU O 1 1
4 5277 1 1 51 GLU OE1 O 11.075 5.331 -5.987 1.00 . A A . 51 GLU OE1 1 1
4 5278 1 1 51 GLU OE2 O 10.824 3.641 -4.652 1.00 . A A . 51 GLU OE2 1 1
4 5279 1 1 52 ILE C C 5.549 2.176 -2.961 1.00 . A A . 52 ILE C 1 1
4 5280 1 1 52 ILE CA C 5.433 3.439 -2.155 1.00 . A A . 52 ILE CA 1 1
4 5281 1 1 52 ILE CB C 4.001 3.554 -1.603 1.00 . A A . 52 ILE CB 1 1
4 5282 1 1 52 ILE CD1 C 2.456 5.090 -0.242 1.00 . A A . 52 ILE CD1 1 1
4 5283 1 1 52 ILE CG1 C 3.850 4.840 -0.778 1.00 . A A . 52 ILE CG1 1 1
4 5284 1 1 52 ILE CG2 C 3.706 2.326 -0.754 1.00 . A A . 52 ILE CG2 1 1
4 5285 1 1 52 ILE H H 5.236 4.794 -3.739 1.00 . A A . 52 ILE H 1 1
4 5286 1 1 52 ILE HA H 6.120 3.394 -1.324 1.00 . A A . 52 ILE HA 1 1
4 5287 1 1 52 ILE HB H 3.312 3.574 -2.434 1.00 . A A . 52 ILE HB 1 1
4 5288 1 1 52 ILE HD11 H 1.760 5.168 -1.064 1.00 . A A . 52 ILE HD11 1 1
4 5289 1 1 52 ILE HD12 H 2.448 6.009 0.325 1.00 . A A . 52 ILE HD12 1 1
4 5290 1 1 52 ILE HD13 H 2.167 4.269 0.399 1.00 . A A . 52 ILE HD13 1 1
4 5291 1 1 52 ILE HG12 H 4.518 4.791 0.070 1.00 . A A . 52 ILE HG12 1 1
4 5292 1 1 52 ILE HG13 H 4.127 5.682 -1.394 1.00 . A A . 52 ILE HG13 1 1
4 5293 1 1 52 ILE HG21 H 4.437 2.260 0.036 1.00 . A A . 52 ILE HG21 1 1
4 5294 1 1 52 ILE HG22 H 3.790 1.459 -1.392 1.00 . A A . 52 ILE HG22 1 1
4 5295 1 1 52 ILE HG23 H 2.713 2.396 -0.336 1.00 . A A . 52 ILE HG23 1 1
4 5296 1 1 52 ILE N N 5.800 4.546 -2.973 1.00 . A A . 52 ILE N 1 1
4 5297 1 1 52 ILE O O 4.821 1.992 -3.931 1.00 . A A . 52 ILE O 1 1
4 5298 1 1 53 ARG C C 5.762 -0.940 -2.581 1.00 . A A . 53 ARG C 1 1
4 5299 1 1 53 ARG CA C 6.609 0.084 -3.287 1.00 . A A . 53 ARG CA 1 1
4 5300 1 1 53 ARG CB C 8.069 -0.354 -3.343 1.00 . A A . 53 ARG CB 1 1
4 5301 1 1 53 ARG CD C 10.393 0.112 -4.117 1.00 . A A . 53 ARG CD 1 1
4 5302 1 1 53 ARG CG C 8.996 0.666 -3.975 1.00 . A A . 53 ARG CG 1 1
4 5303 1 1 53 ARG CZ C 12.455 0.715 -5.349 1.00 . A A . 53 ARG CZ 1 1
4 5304 1 1 53 ARG H H 7.010 1.534 -1.806 1.00 . A A . 53 ARG H 1 1
4 5305 1 1 53 ARG HA H 6.228 0.210 -4.290 1.00 . A A . 53 ARG HA 1 1
4 5306 1 1 53 ARG HB2 H 8.421 -0.549 -2.344 1.00 . A A . 53 ARG HB2 1 1
4 5307 1 1 53 ARG HB3 H 8.134 -1.266 -3.917 1.00 . A A . 53 ARG HB3 1 1
4 5308 1 1 53 ARG HD2 H 10.776 -0.139 -3.140 1.00 . A A . 53 ARG HD2 1 1
4 5309 1 1 53 ARG HD3 H 10.340 -0.779 -4.725 1.00 . A A . 53 ARG HD3 1 1
4 5310 1 1 53 ARG HE H 11.029 2.007 -4.722 1.00 . A A . 53 ARG HE 1 1
4 5311 1 1 53 ARG HG2 H 8.616 0.933 -4.948 1.00 . A A . 53 ARG HG2 1 1
4 5312 1 1 53 ARG HG3 H 9.023 1.543 -3.347 1.00 . A A . 53 ARG HG3 1 1
4 5313 1 1 53 ARG HH11 H 12.245 -1.303 -5.036 1.00 . A A . 53 ARG HH11 1 1
4 5314 1 1 53 ARG HH12 H 13.666 -0.880 -5.852 1.00 . A A . 53 ARG HH12 1 1
4 5315 1 1 53 ARG HH21 H 12.974 2.630 -5.843 1.00 . A A . 53 ARG HH21 1 1
4 5316 1 1 53 ARG HH22 H 14.096 1.460 -6.345 1.00 . A A . 53 ARG HH22 1 1
4 5317 1 1 53 ARG N N 6.460 1.329 -2.598 1.00 . A A . 53 ARG N 1 1
4 5318 1 1 53 ARG NE N 11.308 1.053 -4.755 1.00 . A A . 53 ARG NE 1 1
4 5319 1 1 53 ARG NH1 N 12.815 -0.572 -5.418 1.00 . A A . 53 ARG NH1 1 1
4 5320 1 1 53 ARG NH2 N 13.230 1.658 -5.879 1.00 . A A . 53 ARG NH2 1 1
4 5321 1 1 53 ARG O O 6.083 -1.381 -1.461 1.00 . A A . 53 ARG O 1 1
4 5322 1 1 54 TRP C C 3.875 -3.592 -3.195 1.00 . A A . 54 TRP C 1 1
4 5323 1 1 54 TRP CA C 3.749 -2.195 -2.607 1.00 . A A . 54 TRP CA 1 1
4 5324 1 1 54 TRP CB C 2.302 -1.631 -2.715 1.00 . A A . 54 TRP CB 1 1
4 5325 1 1 54 TRP CD1 C 0.158 -3.047 -2.961 1.00 . A A . 54 TRP CD1 1 1
4 5326 1 1 54 TRP CD2 C 1.128 -3.224 -0.964 1.00 . A A . 54 TRP CD2 1 1
4 5327 1 1 54 TRP CE2 C -0.005 -4.055 -0.980 1.00 . A A . 54 TRP CE2 1 1
4 5328 1 1 54 TRP CE3 C 1.892 -3.171 0.185 1.00 . A A . 54 TRP CE3 1 1
4 5329 1 1 54 TRP CG C 1.219 -2.588 -2.243 1.00 . A A . 54 TRP CG 1 1
4 5330 1 1 54 TRP CH2 C 0.408 -4.749 1.221 1.00 . A A . 54 TRP CH2 1 1
4 5331 1 1 54 TRP CZ2 C -0.374 -4.828 0.113 1.00 . A A . 54 TRP CZ2 1 1
4 5332 1 1 54 TRP CZ3 C 1.525 -3.935 1.266 1.00 . A A . 54 TRP CZ3 1 1
4 5333 1 1 54 TRP H H 4.491 -0.965 -4.105 1.00 . A A . 54 TRP H 1 1
4 5334 1 1 54 TRP HA H 4.016 -2.240 -1.562 1.00 . A A . 54 TRP HA 1 1
4 5335 1 1 54 TRP HB2 H 2.242 -0.738 -2.109 1.00 . A A . 54 TRP HB2 1 1
4 5336 1 1 54 TRP HB3 H 2.122 -1.367 -3.746 1.00 . A A . 54 TRP HB3 1 1
4 5337 1 1 54 TRP HD1 H -0.053 -2.743 -3.974 1.00 . A A . 54 TRP HD1 1 1
4 5338 1 1 54 TRP HE1 H -1.397 -4.407 -2.475 1.00 . A A . 54 TRP HE1 1 1
4 5339 1 1 54 TRP HE3 H 2.766 -2.541 0.234 1.00 . A A . 54 TRP HE3 1 1
4 5340 1 1 54 TRP HH2 H 0.178 -5.328 2.097 1.00 . A A . 54 TRP HH2 1 1
4 5341 1 1 54 TRP HZ2 H -1.237 -5.478 0.104 1.00 . A A . 54 TRP HZ2 1 1
4 5342 1 1 54 TRP HZ3 H 2.116 -3.907 2.169 1.00 . A A . 54 TRP HZ3 1 1
4 5343 1 1 54 TRP N N 4.683 -1.299 -3.199 1.00 . A A . 54 TRP N 1 1
4 5344 1 1 54 TRP NE1 N -0.583 -3.929 -2.200 1.00 . A A . 54 TRP NE1 1 1
4 5345 1 1 54 TRP O O 3.869 -3.780 -4.425 1.00 . A A . 54 TRP O 1 1
4 5346 1 1 55 ASP C C 3.075 -6.624 -1.753 1.00 . A A . 55 ASP C 1 1
4 5347 1 1 55 ASP CA C 4.090 -5.951 -2.654 1.00 . A A . 55 ASP CA 1 1
4 5348 1 1 55 ASP CB C 5.500 -6.522 -2.410 1.00 . A A . 55 ASP CB 1 1
4 5349 1 1 55 ASP CG C 5.645 -7.956 -2.880 1.00 . A A . 55 ASP CG 1 1
4 5350 1 1 55 ASP H H 4.076 -4.322 -1.361 1.00 . A A . 55 ASP H 1 1
4 5351 1 1 55 ASP HA H 3.797 -6.070 -3.686 1.00 . A A . 55 ASP HA 1 1
4 5352 1 1 55 ASP HB2 H 6.220 -5.918 -2.942 1.00 . A A . 55 ASP HB2 1 1
4 5353 1 1 55 ASP HB3 H 5.717 -6.481 -1.353 1.00 . A A . 55 ASP HB3 1 1
4 5354 1 1 55 ASP N N 4.032 -4.546 -2.316 1.00 . A A . 55 ASP N 1 1
4 5355 1 1 55 ASP O O 2.700 -6.037 -0.757 1.00 . A A . 55 ASP O 1 1
4 5356 1 1 55 ASP OD1 O 5.383 -8.876 -2.104 1.00 . A A . 55 ASP OD1 1 1
4 5357 1 1 55 ASP OD2 O 6.003 -8.183 -4.051 1.00 . A A . 55 ASP OD2 1 1
4 5358 1 1 56 GLY C C 1.900 -8.971 0.082 1.00 . A A . 56 GLY C 1 1
4 5359 1 1 56 GLY CA C 1.575 -8.478 -1.334 1.00 . A A . 56 GLY CA 1 1
4 5360 1 1 56 GLY H H 3.114 -8.325 -2.775 1.00 . A A . 56 GLY H 1 1
4 5361 1 1 56 GLY HA2 H 0.757 -7.777 -1.258 1.00 . A A . 56 GLY HA2 1 1
4 5362 1 1 56 GLY HA3 H 1.244 -9.319 -1.925 1.00 . A A . 56 GLY HA3 1 1
4 5363 1 1 56 GLY N N 2.662 -7.829 -2.059 1.00 . A A . 56 GLY N 1 1
4 5364 1 1 56 GLY O O 1.618 -10.129 0.408 1.00 . A A . 56 GLY O 1 1
4 5365 1 1 57 GLN C C 3.247 -7.129 2.990 1.00 . A A . 57 GLN C 1 1
4 5366 1 1 57 GLN CA C 2.727 -8.401 2.311 1.00 . A A . 57 GLN CA 1 1
4 5367 1 1 57 GLN CB C 3.757 -9.546 2.474 1.00 . A A . 57 GLN CB 1 1
4 5368 1 1 57 GLN CD C 3.531 -9.658 5.030 1.00 . A A . 57 GLN CD 1 1
4 5369 1 1 57 GLN CG C 3.569 -10.427 3.723 1.00 . A A . 57 GLN CG 1 1
4 5370 1 1 57 GLN H H 2.685 -7.213 0.554 1.00 . A A . 57 GLN H 1 1
4 5371 1 1 57 GLN HA H 1.791 -8.683 2.772 1.00 . A A . 57 GLN HA 1 1
4 5372 1 1 57 GLN HB2 H 3.704 -10.184 1.604 1.00 . A A . 57 GLN HB2 1 1
4 5373 1 1 57 GLN HB3 H 4.742 -9.106 2.522 1.00 . A A . 57 GLN HB3 1 1
4 5374 1 1 57 GLN HE21 H 1.561 -9.544 4.938 1.00 . A A . 57 GLN HE21 1 1
4 5375 1 1 57 GLN HE22 H 2.277 -8.782 6.299 1.00 . A A . 57 GLN HE22 1 1
4 5376 1 1 57 GLN HG2 H 2.639 -10.966 3.627 1.00 . A A . 57 GLN HG2 1 1
4 5377 1 1 57 GLN HG3 H 4.381 -11.139 3.763 1.00 . A A . 57 GLN HG3 1 1
4 5378 1 1 57 GLN N N 2.462 -8.103 0.913 1.00 . A A . 57 GLN N 1 1
4 5379 1 1 57 GLN NE2 N 2.350 -9.297 5.467 1.00 . A A . 57 GLN NE2 1 1
4 5380 1 1 57 GLN O O 2.615 -6.596 3.889 1.00 . A A . 57 GLN O 1 1
4 5381 1 1 57 GLN OE1 O 4.553 -9.413 5.653 1.00 . A A . 57 GLN OE1 1 1
4 5382 1 1 58 VAL C C 4.958 -4.259 2.204 1.00 . A A . 58 VAL C 1 1
4 5383 1 1 58 VAL CA C 4.985 -5.460 3.140 1.00 . A A . 58 VAL CA 1 1
4 5384 1 1 58 VAL CB C 6.439 -5.707 3.655 1.00 . A A . 58 VAL CB 1 1
4 5385 1 1 58 VAL CG1 C 6.443 -6.697 4.808 1.00 . A A . 58 VAL CG1 1 1
4 5386 1 1 58 VAL CG2 C 7.354 -6.199 2.533 1.00 . A A . 58 VAL CG2 1 1
4 5387 1 1 58 VAL H H 4.837 -7.055 1.771 1.00 . A A . 58 VAL H 1 1
4 5388 1 1 58 VAL HA H 4.368 -5.217 3.993 1.00 . A A . 58 VAL HA 1 1
4 5389 1 1 58 VAL HB H 6.824 -4.766 4.023 1.00 . A A . 58 VAL HB 1 1
4 5390 1 1 58 VAL HG11 H 6.021 -7.635 4.479 1.00 . A A . 58 VAL HG11 1 1
4 5391 1 1 58 VAL HG12 H 5.851 -6.307 5.623 1.00 . A A . 58 VAL HG12 1 1
4 5392 1 1 58 VAL HG13 H 7.456 -6.858 5.144 1.00 . A A . 58 VAL HG13 1 1
4 5393 1 1 58 VAL HG21 H 7.375 -5.467 1.739 1.00 . A A . 58 VAL HG21 1 1
4 5394 1 1 58 VAL HG22 H 6.978 -7.136 2.150 1.00 . A A . 58 VAL HG22 1 1
4 5395 1 1 58 VAL HG23 H 8.355 -6.340 2.915 1.00 . A A . 58 VAL HG23 1 1
4 5396 1 1 58 VAL N N 4.386 -6.640 2.536 1.00 . A A . 58 VAL N 1 1
4 5397 1 1 58 VAL O O 5.184 -4.381 0.981 1.00 . A A . 58 VAL O 1 1
4 5398 1 1 59 ALA C C 5.834 -1.061 2.333 1.00 . A A . 59 ALA C 1 1
4 5399 1 1 59 ALA CA C 4.615 -1.884 2.033 1.00 . A A . 59 ALA CA 1 1
4 5400 1 1 59 ALA CB C 3.380 -1.109 2.382 1.00 . A A . 59 ALA CB 1 1
4 5401 1 1 59 ALA H H 4.443 -3.105 3.724 1.00 . A A . 59 ALA H 1 1
4 5402 1 1 59 ALA HA H 4.594 -2.108 0.977 1.00 . A A . 59 ALA HA 1 1
4 5403 1 1 59 ALA HB1 H 3.355 -0.195 1.807 1.00 . A A . 59 ALA HB1 1 1
4 5404 1 1 59 ALA HB2 H 3.413 -0.884 3.436 1.00 . A A . 59 ALA HB2 1 1
4 5405 1 1 59 ALA HB3 H 2.503 -1.702 2.167 1.00 . A A . 59 ALA HB3 1 1
4 5406 1 1 59 ALA N N 4.657 -3.119 2.765 1.00 . A A . 59 ALA N 1 1
4 5407 1 1 59 ALA O O 6.028 -0.591 3.458 1.00 . A A . 59 ALA O 1 1
4 5408 1 1 60 LEU C C 7.576 1.310 1.123 1.00 . A A . 60 LEU C 1 1
4 5409 1 1 60 LEU CA C 7.854 -0.147 1.459 1.00 . A A . 60 LEU CA 1 1
4 5410 1 1 60 LEU CB C 8.901 -0.787 0.518 1.00 . A A . 60 LEU CB 1 1
4 5411 1 1 60 LEU CD1 C 11.206 -1.234 -0.279 1.00 . A A . 60 LEU CD1 1 1
4 5412 1 1 60 LEU CD2 C 10.481 1.112 -0.131 1.00 . A A . 60 LEU CD2 1 1
4 5413 1 1 60 LEU CG C 10.360 -0.265 0.509 1.00 . A A . 60 LEU CG 1 1
4 5414 1 1 60 LEU H H 6.399 -1.238 0.456 1.00 . A A . 60 LEU H 1 1
4 5415 1 1 60 LEU HA H 8.201 -0.222 2.479 1.00 . A A . 60 LEU HA 1 1
4 5416 1 1 60 LEU HB2 H 8.945 -1.838 0.760 1.00 . A A . 60 LEU HB2 1 1
4 5417 1 1 60 LEU HB3 H 8.506 -0.701 -0.480 1.00 . A A . 60 LEU HB3 1 1
4 5418 1 1 60 LEU HD11 H 11.192 -2.189 0.224 1.00 . A A . 60 LEU HD11 1 1
4 5419 1 1 60 LEU HD12 H 12.220 -0.872 -0.360 1.00 . A A . 60 LEU HD12 1 1
4 5420 1 1 60 LEU HD13 H 10.786 -1.353 -1.266 1.00 . A A . 60 LEU HD13 1 1
4 5421 1 1 60 LEU HD21 H 10.127 1.062 -1.151 1.00 . A A . 60 LEU HD21 1 1
4 5422 1 1 60 LEU HD22 H 11.511 1.435 -0.118 1.00 . A A . 60 LEU HD22 1 1
4 5423 1 1 60 LEU HD23 H 9.874 1.812 0.424 1.00 . A A . 60 LEU HD23 1 1
4 5424 1 1 60 LEU HG H 10.739 -0.225 1.521 1.00 . A A . 60 LEU HG 1 1
4 5425 1 1 60 LEU N N 6.638 -0.882 1.339 1.00 . A A . 60 LEU N 1 1
4 5426 1 1 60 LEU O O 7.266 1.653 -0.016 1.00 . A A . 60 LEU O 1 1
4 5427 1 1 61 LEU C C 8.822 4.162 1.830 1.00 . A A . 61 LEU C 1 1
4 5428 1 1 61 LEU CA C 7.452 3.540 1.993 1.00 . A A . 61 LEU CA 1 1
4 5429 1 1 61 LEU CB C 6.734 4.035 3.288 1.00 . A A . 61 LEU CB 1 1
4 5430 1 1 61 LEU CD1 C 7.558 6.457 3.645 1.00 . A A . 61 LEU CD1 1 1
4 5431 1 1 61 LEU CD2 C 5.494 5.998 2.311 1.00 . A A . 61 LEU CD2 1 1
4 5432 1 1 61 LEU CG C 6.353 5.536 3.463 1.00 . A A . 61 LEU CG 1 1
4 5433 1 1 61 LEU H H 7.848 1.778 3.012 1.00 . A A . 61 LEU H 1 1
4 5434 1 1 61 LEU HA H 6.833 3.750 1.134 1.00 . A A . 61 LEU HA 1 1
4 5435 1 1 61 LEU HB2 H 5.805 3.486 3.314 1.00 . A A . 61 LEU HB2 1 1
4 5436 1 1 61 LEU HB3 H 7.301 3.707 4.148 1.00 . A A . 61 LEU HB3 1 1
4 5437 1 1 61 LEU HD11 H 8.201 6.386 2.780 1.00 . A A . 61 LEU HD11 1 1
4 5438 1 1 61 LEU HD12 H 8.110 6.164 4.525 1.00 . A A . 61 LEU HD12 1 1
4 5439 1 1 61 LEU HD13 H 7.218 7.476 3.758 1.00 . A A . 61 LEU HD13 1 1
4 5440 1 1 61 LEU HD21 H 6.076 5.940 1.403 1.00 . A A . 61 LEU HD21 1 1
4 5441 1 1 61 LEU HD22 H 5.186 7.019 2.475 1.00 . A A . 61 LEU HD22 1 1
4 5442 1 1 61 LEU HD23 H 4.624 5.366 2.224 1.00 . A A . 61 LEU HD23 1 1
4 5443 1 1 61 LEU HG H 5.761 5.624 4.363 1.00 . A A . 61 LEU HG 1 1
4 5444 1 1 61 LEU N N 7.640 2.125 2.114 1.00 . A A . 61 LEU N 1 1
4 5445 1 1 61 LEU O O 9.691 3.958 2.670 1.00 . A A . 61 LEU O 1 1
4 5446 1 1 62 ALA C C 10.075 6.972 0.158 1.00 . A A . 62 ALA C 1 1
4 5447 1 1 62 ALA CA C 10.292 5.523 0.528 1.00 . A A . 62 ALA CA 1 1
4 5448 1 1 62 ALA CB C 11.093 4.806 -0.546 1.00 . A A . 62 ALA CB 1 1
4 5449 1 1 62 ALA H H 8.333 4.970 0.068 1.00 . A A . 62 ALA H 1 1
4 5450 1 1 62 ALA HA H 10.850 5.484 1.452 1.00 . A A . 62 ALA HA 1 1
4 5451 1 1 62 ALA HB1 H 11.242 3.776 -0.260 1.00 . A A . 62 ALA HB1 1 1
4 5452 1 1 62 ALA HB2 H 12.052 5.288 -0.660 1.00 . A A . 62 ALA HB2 1 1
4 5453 1 1 62 ALA HB3 H 10.554 4.846 -1.480 1.00 . A A . 62 ALA HB3 1 1
4 5454 1 1 62 ALA N N 9.032 4.870 0.754 1.00 . A A . 62 ALA N 1 1
4 5455 1 1 62 ALA O O 9.403 7.286 -0.832 1.00 . A A . 62 ALA O 1 1
4 5456 1 1 63 ASP C C 11.610 9.693 -0.251 1.00 . A A . 63 ASP C 1 1
4 5457 1 1 63 ASP CA C 10.527 9.268 0.730 1.00 . A A . 63 ASP CA 1 1
4 5458 1 1 63 ASP CB C 10.643 10.012 2.065 1.00 . A A . 63 ASP CB 1 1
4 5459 1 1 63 ASP CG C 10.730 11.507 1.909 1.00 . A A . 63 ASP CG 1 1
4 5460 1 1 63 ASP H H 11.166 7.509 1.704 1.00 . A A . 63 ASP H 1 1
4 5461 1 1 63 ASP HA H 9.561 9.467 0.288 1.00 . A A . 63 ASP HA 1 1
4 5462 1 1 63 ASP HB2 H 9.769 9.794 2.661 1.00 . A A . 63 ASP HB2 1 1
4 5463 1 1 63 ASP HB3 H 11.518 9.668 2.593 1.00 . A A . 63 ASP HB3 1 1
4 5464 1 1 63 ASP N N 10.626 7.838 0.950 1.00 . A A . 63 ASP N 1 1
4 5465 1 1 63 ASP O O 12.759 9.206 -0.170 1.00 . A A . 63 ASP O 1 1
4 5466 1 1 63 ASP OD1 O 9.685 12.181 1.857 1.00 . A A . 63 ASP OD1 1 1
4 5467 1 1 63 ASP OD2 O 11.850 12.024 1.878 1.00 . A A . 63 ASP OD2 1 1
4 5468 1 1 64 LEU C C 12.363 12.490 -2.205 1.00 . A A . 64 LEU C 1 1
4 5469 1 1 64 LEU CA C 12.180 10.952 -2.230 1.00 . A A . 64 LEU CA 1 1
4 5470 1 1 64 LEU CB C 11.551 10.484 -3.592 1.00 . A A . 64 LEU CB 1 1
4 5471 1 1 64 LEU CD1 C 13.151 11.594 -5.298 1.00 . A A . 64 LEU CD1 1 1
4 5472 1 1 64 LEU CD2 C 13.385 9.154 -4.750 1.00 . A A . 64 LEU CD2 1 1
4 5473 1 1 64 LEU CG C 12.427 10.325 -4.872 1.00 . A A . 64 LEU CG 1 1
4 5474 1 1 64 LEU H H 10.376 10.985 -1.165 1.00 . A A . 64 LEU H 1 1
4 5475 1 1 64 LEU HA H 13.127 10.454 -2.092 1.00 . A A . 64 LEU HA 1 1
4 5476 1 1 64 LEU HB2 H 11.088 9.525 -3.414 1.00 . A A . 64 LEU HB2 1 1
4 5477 1 1 64 LEU HB3 H 10.756 11.182 -3.817 1.00 . A A . 64 LEU HB3 1 1
4 5478 1 1 64 LEU HD11 H 13.728 11.389 -6.187 1.00 . A A . 64 LEU HD11 1 1
4 5479 1 1 64 LEU HD12 H 13.807 11.922 -4.505 1.00 . A A . 64 LEU HD12 1 1
4 5480 1 1 64 LEU HD13 H 12.423 12.362 -5.513 1.00 . A A . 64 LEU HD13 1 1
4 5481 1 1 64 LEU HD21 H 14.041 9.304 -3.905 1.00 . A A . 64 LEU HD21 1 1
4 5482 1 1 64 LEU HD22 H 13.969 9.082 -5.655 1.00 . A A . 64 LEU HD22 1 1
4 5483 1 1 64 LEU HD23 H 12.819 8.244 -4.617 1.00 . A A . 64 LEU HD23 1 1
4 5484 1 1 64 LEU HG H 11.739 10.098 -5.674 1.00 . A A . 64 LEU HG 1 1
4 5485 1 1 64 LEU N N 11.266 10.561 -1.180 1.00 . A A . 64 LEU N 1 1
4 5486 1 1 64 LEU O O 11.753 13.199 -3.001 1.00 . A A . 64 LEU O 1 1
4 5487 1 1 65 ASN C C 14.088 14.628 0.328 1.00 . A A . 65 ASN C 1 1
4 5488 1 1 65 ASN CA C 13.611 14.385 -1.095 1.00 . A A . 65 ASN CA 1 1
4 5489 1 1 65 ASN CB C 12.541 15.470 -1.438 1.00 . A A . 65 ASN CB 1 1
4 5490 1 1 65 ASN CG C 11.361 15.613 -0.466 1.00 . A A . 65 ASN CG 1 1
4 5491 1 1 65 ASN H H 13.465 12.355 -0.534 1.00 . A A . 65 ASN H 1 1
4 5492 1 1 65 ASN HA H 14.464 14.502 -1.747 1.00 . A A . 65 ASN HA 1 1
4 5493 1 1 65 ASN HB2 H 13.033 16.429 -1.475 1.00 . A A . 65 ASN HB2 1 1
4 5494 1 1 65 ASN HB3 H 12.147 15.258 -2.422 1.00 . A A . 65 ASN HB3 1 1
4 5495 1 1 65 ASN HD21 H 11.319 13.672 -0.042 1.00 . A A . 65 ASN HD21 1 1
4 5496 1 1 65 ASN HD22 H 10.135 14.609 0.738 1.00 . A A . 65 ASN HD22 1 1
4 5497 1 1 65 ASN N N 13.164 12.970 -1.238 1.00 . A A . 65 ASN N 1 1
4 5498 1 1 65 ASN ND2 N 10.902 14.545 0.130 1.00 . A A . 65 ASN ND2 1 1
4 5499 1 1 65 ASN O O 13.653 13.988 1.242 1.00 . A A . 65 ASN O 1 1
4 5500 1 1 65 ASN OD1 O 10.873 16.720 -0.274 1.00 . A A . 65 ASN OD1 1 1
4 5501 1 1 66 SER C C 14.820 17.186 2.296 1.00 . A A . 66 SER C 1 1
4 5502 1 1 66 SER CA C 15.441 15.853 1.836 1.00 . A A . 66 SER CA 1 1
4 5503 1 1 66 SER CB C 16.978 15.896 1.863 1.00 . A A . 66 SER CB 1 1
4 5504 1 1 66 SER H H 15.377 15.982 -0.275 1.00 . A A . 66 SER H 1 1
4 5505 1 1 66 SER HA H 15.094 15.067 2.491 1.00 . A A . 66 SER HA 1 1
4 5506 1 1 66 SER HB2 H 17.363 14.980 1.442 1.00 . A A . 66 SER HB2 1 1
4 5507 1 1 66 SER HB3 H 17.316 16.729 1.267 1.00 . A A . 66 SER HB3 1 1
4 5508 1 1 66 SER HG H 16.883 15.612 3.799 1.00 . A A . 66 SER HG 1 1
4 5509 1 1 66 SER N N 14.984 15.537 0.507 1.00 . A A . 66 SER N 1 1
4 5510 1 1 66 SER O O 14.857 17.542 3.487 1.00 . A A . 66 SER O 1 1
4 5511 1 1 66 SER OG O 17.496 16.035 3.185 1.00 . A A . 66 SER OG 1 1
4 5512 1 1 67 THR C C 12.349 19.104 2.415 1.00 . A A . 67 THR C 1 1
4 5513 1 1 67 THR CA C 13.657 19.197 1.595 1.00 . A A . 67 THR CA 1 1
4 5514 1 1 67 THR CB C 13.374 19.865 0.246 1.00 . A A . 67 THR CB 1 1
4 5515 1 1 67 THR CG2 C 13.148 21.357 0.420 1.00 . A A . 67 THR CG2 1 1
4 5516 1 1 67 THR H H 14.172 17.549 0.438 1.00 . A A . 67 THR H 1 1
4 5517 1 1 67 THR HA H 14.378 19.800 2.126 1.00 . A A . 67 THR HA 1 1
4 5518 1 1 67 THR HB H 12.496 19.413 -0.192 1.00 . A A . 67 THR HB 1 1
4 5519 1 1 67 THR HG1 H 15.328 19.766 -0.113 1.00 . A A . 67 THR HG1 1 1
4 5520 1 1 67 THR HG21 H 14.031 21.801 0.856 1.00 . A A . 67 THR HG21 1 1
4 5521 1 1 67 THR HG22 H 12.303 21.523 1.071 1.00 . A A . 67 THR HG22 1 1
4 5522 1 1 67 THR HG23 H 12.955 21.807 -0.542 1.00 . A A . 67 THR HG23 1 1
4 5523 1 1 67 THR N N 14.227 17.896 1.353 1.00 . A A . 67 THR N 1 1
4 5524 1 1 67 THR O O 12.299 19.526 3.565 1.00 . A A . 67 THR O 1 1
4 5525 1 1 67 THR OG1 O 14.510 19.653 -0.614 1.00 . A A . 67 THR OG1 1 1
4 5526 1 1 68 ASN C C 9.821 16.935 2.937 1.00 . A A . 68 ASN C 1 1
4 5527 1 1 68 ASN CA C 10.010 18.381 2.459 1.00 . A A . 68 ASN CA 1 1
4 5528 1 1 68 ASN CB C 8.932 18.791 1.416 1.00 . A A . 68 ASN CB 1 1
4 5529 1 1 68 ASN CG C 7.514 19.008 1.988 1.00 . A A . 68 ASN CG 1 1
4 5530 1 1 68 ASN H H 11.429 18.037 0.970 1.00 . A A . 68 ASN H 1 1
4 5531 1 1 68 ASN HA H 9.978 19.047 3.307 1.00 . A A . 68 ASN HA 1 1
4 5532 1 1 68 ASN HB2 H 9.240 19.720 0.958 1.00 . A A . 68 ASN HB2 1 1
4 5533 1 1 68 ASN HB3 H 8.888 18.031 0.651 1.00 . A A . 68 ASN HB3 1 1
4 5534 1 1 68 ASN HD21 H 7.862 20.942 2.204 1.00 . A A . 68 ASN HD21 1 1
4 5535 1 1 68 ASN HD22 H 6.285 20.394 2.667 1.00 . A A . 68 ASN HD22 1 1
4 5536 1 1 68 ASN N N 11.338 18.484 1.843 1.00 . A A . 68 ASN N 1 1
4 5537 1 1 68 ASN ND2 N 7.193 20.235 2.325 1.00 . A A . 68 ASN ND2 1 1
4 5538 1 1 68 ASN O O 8.716 16.433 3.017 1.00 . A A . 68 ASN O 1 1
4 5539 1 1 68 ASN OD1 O 6.711 18.091 2.090 1.00 . A A . 68 ASN OD1 1 1
4 5540 1 1 69 GLY C C 9.925 14.488 4.624 1.00 . A A . 69 GLY C 1 1
4 5541 1 1 69 GLY CA C 11.034 14.891 3.676 1.00 . A A . 69 GLY CA 1 1
4 5542 1 1 69 GLY H H 11.792 16.823 3.237 1.00 . A A . 69 GLY H 1 1
4 5543 1 1 69 GLY HA2 H 10.979 14.277 2.791 1.00 . A A . 69 GLY HA2 1 1
4 5544 1 1 69 GLY HA3 H 11.987 14.717 4.158 1.00 . A A . 69 GLY HA3 1 1
4 5545 1 1 69 GLY N N 10.968 16.302 3.273 1.00 . A A . 69 GLY N 1 1
4 5546 1 1 69 GLY O O 9.761 15.068 5.718 1.00 . A A . 69 GLY O 1 1
4 5547 1 1 70 THR C C 8.268 12.323 6.138 1.00 . A A . 70 THR C 1 1
4 5548 1 1 70 THR CA C 7.987 13.077 4.809 1.00 . A A . 70 THR CA 1 1
4 5549 1 1 70 THR CB C 7.254 12.170 3.805 1.00 . A A . 70 THR CB 1 1
4 5550 1 1 70 THR CG2 C 5.828 11.950 4.214 1.00 . A A . 70 THR CG2 1 1
4 5551 1 1 70 THR H H 9.446 13.081 3.348 1.00 . A A . 70 THR H 1 1
4 5552 1 1 70 THR HA H 7.352 13.927 5.005 1.00 . A A . 70 THR HA 1 1
4 5553 1 1 70 THR HB H 7.771 11.223 3.738 1.00 . A A . 70 THR HB 1 1
4 5554 1 1 70 THR HG1 H 8.112 12.586 2.109 1.00 . A A . 70 THR HG1 1 1
4 5555 1 1 70 THR HG21 H 5.312 12.898 4.254 1.00 . A A . 70 THR HG21 1 1
4 5556 1 1 70 THR HG22 H 5.803 11.487 5.189 1.00 . A A . 70 THR HG22 1 1
4 5557 1 1 70 THR HG23 H 5.343 11.306 3.496 1.00 . A A . 70 THR HG23 1 1
4 5558 1 1 70 THR N N 9.180 13.534 4.183 1.00 . A A . 70 THR N 1 1
4 5559 1 1 70 THR O O 9.269 11.597 6.280 1.00 . A A . 70 THR O 1 1
4 5560 1 1 70 THR OG1 O 7.255 12.816 2.514 1.00 . A A . 70 THR OG1 1 1
4 5561 1 1 71 THR C C 6.483 10.780 8.530 1.00 . A A . 71 THR C 1 1
4 5562 1 1 71 THR CA C 7.503 11.898 8.379 1.00 . A A . 71 THR CA 1 1
4 5563 1 1 71 THR CB C 7.302 12.925 9.512 1.00 . A A . 71 THR CB 1 1
4 5564 1 1 71 THR CG2 C 8.535 13.752 9.734 1.00 . A A . 71 THR CG2 1 1
4 5565 1 1 71 THR H H 6.633 13.119 6.934 1.00 . A A . 71 THR H 1 1
4 5566 1 1 71 THR HA H 8.495 11.483 8.476 1.00 . A A . 71 THR HA 1 1
4 5567 1 1 71 THR HB H 7.100 12.358 10.409 1.00 . A A . 71 THR HB 1 1
4 5568 1 1 71 THR HG1 H 6.403 14.356 8.507 1.00 . A A . 71 THR HG1 1 1
4 5569 1 1 71 THR HG21 H 8.825 14.229 8.811 1.00 . A A . 71 THR HG21 1 1
4 5570 1 1 71 THR HG22 H 9.318 13.077 10.052 1.00 . A A . 71 THR HG22 1 1
4 5571 1 1 71 THR HG23 H 8.338 14.483 10.502 1.00 . A A . 71 THR HG23 1 1
4 5572 1 1 71 THR N N 7.399 12.525 7.099 1.00 . A A . 71 THR N 1 1
4 5573 1 1 71 THR O O 5.363 10.898 8.071 1.00 . A A . 71 THR O 1 1
4 5574 1 1 71 THR OG1 O 6.176 13.778 9.250 1.00 . A A . 71 THR OG1 1 1
4 5575 1 1 72 VAL C C 5.899 8.525 10.977 1.00 . A A . 72 VAL C 1 1
4 5576 1 1 72 VAL CA C 6.007 8.596 9.458 1.00 . A A . 72 VAL CA 1 1
4 5577 1 1 72 VAL CB C 6.543 7.268 8.861 1.00 . A A . 72 VAL CB 1 1
4 5578 1 1 72 VAL CG1 C 6.611 7.380 7.342 1.00 . A A . 72 VAL CG1 1 1
4 5579 1 1 72 VAL CG2 C 7.925 6.940 9.410 1.00 . A A . 72 VAL CG2 1 1
4 5580 1 1 72 VAL H H 7.823 9.644 9.449 1.00 . A A . 72 VAL H 1 1
4 5581 1 1 72 VAL HA H 5.032 8.828 9.055 1.00 . A A . 72 VAL HA 1 1
4 5582 1 1 72 VAL HB H 5.857 6.471 9.120 1.00 . A A . 72 VAL HB 1 1
4 5583 1 1 72 VAL HG11 H 6.979 6.452 6.931 1.00 . A A . 72 VAL HG11 1 1
4 5584 1 1 72 VAL HG12 H 7.280 8.187 7.079 1.00 . A A . 72 VAL HG12 1 1
4 5585 1 1 72 VAL HG13 H 5.633 7.593 6.941 1.00 . A A . 72 VAL HG13 1 1
4 5586 1 1 72 VAL HG21 H 8.293 6.026 8.965 1.00 . A A . 72 VAL HG21 1 1
4 5587 1 1 72 VAL HG22 H 7.865 6.828 10.482 1.00 . A A . 72 VAL HG22 1 1
4 5588 1 1 72 VAL HG23 H 8.595 7.757 9.181 1.00 . A A . 72 VAL HG23 1 1
4 5589 1 1 72 VAL N N 6.886 9.709 9.155 1.00 . A A . 72 VAL N 1 1
4 5590 1 1 72 VAL O O 6.922 8.538 11.677 1.00 . A A . 72 VAL O 1 1
4 5591 1 1 73 ASN C C 5.110 10.013 13.465 1.00 . A A . 73 ASN C 1 1
4 5592 1 1 73 ASN CA C 4.440 8.718 12.953 1.00 . A A . 73 ASN CA 1 1
4 5593 1 1 73 ASN CB C 4.961 7.526 13.814 1.00 . A A . 73 ASN CB 1 1
4 5594 1 1 73 ASN CG C 4.165 6.214 13.766 1.00 . A A . 73 ASN CG 1 1
4 5595 1 1 73 ASN H H 3.911 8.523 10.880 1.00 . A A . 73 ASN H 1 1
4 5596 1 1 73 ASN HA H 3.370 8.806 13.054 1.00 . A A . 73 ASN HA 1 1
4 5597 1 1 73 ASN HB2 H 5.977 7.300 13.526 1.00 . A A . 73 ASN HB2 1 1
4 5598 1 1 73 ASN HB3 H 4.965 7.879 14.834 1.00 . A A . 73 ASN HB3 1 1
4 5599 1 1 73 ASN HD21 H 3.778 6.321 11.790 1.00 . A A . 73 ASN HD21 1 1
4 5600 1 1 73 ASN HD22 H 3.178 4.965 12.630 1.00 . A A . 73 ASN HD22 1 1
4 5601 1 1 73 ASN N N 4.684 8.578 11.496 1.00 . A A . 73 ASN N 1 1
4 5602 1 1 73 ASN ND2 N 3.666 5.814 12.635 1.00 . A A . 73 ASN ND2 1 1
4 5603 1 1 73 ASN O O 5.415 10.142 14.651 1.00 . A A . 73 ASN O 1 1
4 5604 1 1 73 ASN OD1 O 4.057 5.520 14.790 1.00 . A A . 73 ASN OD1 1 1
4 5605 1 1 74 ASN C C 7.523 12.111 12.907 1.00 . A A . 74 ASN C 1 1
4 5606 1 1 74 ASN CA C 5.976 12.269 12.765 1.00 . A A . 74 ASN CA 1 1
4 5607 1 1 74 ASN CB C 5.354 13.066 13.946 1.00 . A A . 74 ASN CB 1 1
4 5608 1 1 74 ASN CG C 5.830 14.515 13.991 1.00 . A A . 74 ASN CG 1 1
4 5609 1 1 74 ASN H H 4.991 10.779 11.628 1.00 . A A . 74 ASN H 1 1
4 5610 1 1 74 ASN HA H 5.799 12.810 11.846 1.00 . A A . 74 ASN HA 1 1
4 5611 1 1 74 ASN HB2 H 4.279 13.074 13.848 1.00 . A A . 74 ASN HB2 1 1
4 5612 1 1 74 ASN HB3 H 5.624 12.587 14.876 1.00 . A A . 74 ASN HB3 1 1
4 5613 1 1 74 ASN HD21 H 5.556 14.583 15.941 1.00 . A A . 74 ASN HD21 1 1
4 5614 1 1 74 ASN HD22 H 6.136 16.035 15.209 1.00 . A A . 74 ASN HD22 1 1
4 5615 1 1 74 ASN N N 5.311 10.966 12.537 1.00 . A A . 74 ASN N 1 1
4 5616 1 1 74 ASN ND2 N 5.847 15.099 15.159 1.00 . A A . 74 ASN ND2 1 1
4 5617 1 1 74 ASN O O 8.243 13.025 13.336 1.00 . A A . 74 ASN O 1 1
4 5618 1 1 74 ASN OD1 O 6.164 15.100 12.964 1.00 . A A . 74 ASN OD1 1 1
4 5619 1 1 75 ALA C C 9.964 10.727 11.050 1.00 . A A . 75 ALA C 1 1
4 5620 1 1 75 ALA CA C 9.469 10.734 12.502 1.00 . A A . 75 ALA CA 1 1
4 5621 1 1 75 ALA CB C 9.806 9.415 13.193 1.00 . A A . 75 ALA CB 1 1
4 5622 1 1 75 ALA H H 7.451 10.230 12.218 1.00 . A A . 75 ALA H 1 1
4 5623 1 1 75 ALA HA H 9.938 11.547 13.036 1.00 . A A . 75 ALA HA 1 1
4 5624 1 1 75 ALA HB1 H 10.875 9.270 13.191 1.00 . A A . 75 ALA HB1 1 1
4 5625 1 1 75 ALA HB2 H 9.332 8.603 12.662 1.00 . A A . 75 ALA HB2 1 1
4 5626 1 1 75 ALA HB3 H 9.448 9.438 14.211 1.00 . A A . 75 ALA HB3 1 1
4 5627 1 1 75 ALA N N 8.036 10.966 12.512 1.00 . A A . 75 ALA N 1 1
4 5628 1 1 75 ALA O O 9.434 9.987 10.224 1.00 . A A . 75 ALA O 1 1
4 5629 1 1 76 PRO C C 12.397 10.501 9.015 1.00 . A A . 76 PRO C 1 1
4 5630 1 1 76 PRO CA C 11.449 11.653 9.329 1.00 . A A . 76 PRO CA 1 1
4 5631 1 1 76 PRO CB C 12.182 12.990 9.290 1.00 . A A . 76 PRO CB 1 1
4 5632 1 1 76 PRO CD C 11.610 12.538 11.598 1.00 . A A . 76 PRO CD 1 1
4 5633 1 1 76 PRO CG C 12.594 13.253 10.701 1.00 . A A . 76 PRO CG 1 1
4 5634 1 1 76 PRO HA H 10.643 11.650 8.611 1.00 . A A . 76 PRO HA 1 1
4 5635 1 1 76 PRO HB2 H 13.039 12.908 8.636 1.00 . A A . 76 PRO HB2 1 1
4 5636 1 1 76 PRO HB3 H 11.516 13.759 8.925 1.00 . A A . 76 PRO HB3 1 1
4 5637 1 1 76 PRO HD2 H 12.129 12.020 12.390 1.00 . A A . 76 PRO HD2 1 1
4 5638 1 1 76 PRO HD3 H 10.900 13.241 12.008 1.00 . A A . 76 PRO HD3 1 1
4 5639 1 1 76 PRO HG2 H 13.589 12.864 10.859 1.00 . A A . 76 PRO HG2 1 1
4 5640 1 1 76 PRO HG3 H 12.575 14.316 10.891 1.00 . A A . 76 PRO HG3 1 1
4 5641 1 1 76 PRO N N 10.937 11.580 10.700 1.00 . A A . 76 PRO N 1 1
4 5642 1 1 76 PRO O O 13.404 10.280 9.713 1.00 . A A . 76 PRO O 1 1
4 5643 1 1 77 VAL C C 13.120 8.625 6.108 1.00 . A A . 77 VAL C 1 1
4 5644 1 1 77 VAL CA C 12.857 8.616 7.595 1.00 . A A . 77 VAL CA 1 1
4 5645 1 1 77 VAL CB C 12.105 7.287 7.957 1.00 . A A . 77 VAL CB 1 1
4 5646 1 1 77 VAL CG1 C 11.922 7.130 9.456 1.00 . A A . 77 VAL CG1 1 1
4 5647 1 1 77 VAL CG2 C 10.755 7.220 7.258 1.00 . A A . 77 VAL CG2 1 1
4 5648 1 1 77 VAL H H 11.353 10.058 7.387 1.00 . A A . 77 VAL H 1 1
4 5649 1 1 77 VAL HA H 13.795 8.632 8.129 1.00 . A A . 77 VAL HA 1 1
4 5650 1 1 77 VAL HB H 12.706 6.460 7.606 1.00 . A A . 77 VAL HB 1 1
4 5651 1 1 77 VAL HG11 H 12.889 7.101 9.934 1.00 . A A . 77 VAL HG11 1 1
4 5652 1 1 77 VAL HG12 H 11.391 6.212 9.660 1.00 . A A . 77 VAL HG12 1 1
4 5653 1 1 77 VAL HG13 H 11.357 7.967 9.837 1.00 . A A . 77 VAL HG13 1 1
4 5654 1 1 77 VAL HG21 H 10.173 8.092 7.516 1.00 . A A . 77 VAL HG21 1 1
4 5655 1 1 77 VAL HG22 H 10.240 6.333 7.594 1.00 . A A . 77 VAL HG22 1 1
4 5656 1 1 77 VAL HG23 H 10.898 7.176 6.189 1.00 . A A . 77 VAL HG23 1 1
4 5657 1 1 77 VAL N N 12.096 9.787 7.970 1.00 . A A . 77 VAL N 1 1
4 5658 1 1 77 VAL O O 12.573 9.457 5.378 1.00 . A A . 77 VAL O 1 1
4 5659 1 1 78 GLN C C 13.257 6.480 3.758 1.00 . A A . 78 GLN C 1 1
4 5660 1 1 78 GLN CA C 14.216 7.533 4.268 1.00 . A A . 78 GLN CA 1 1
4 5661 1 1 78 GLN CB C 15.659 7.094 4.047 1.00 . A A . 78 GLN CB 1 1
4 5662 1 1 78 GLN CD C 16.573 9.372 3.544 1.00 . A A . 78 GLN CD 1 1
4 5663 1 1 78 GLN CG C 16.678 8.151 4.429 1.00 . A A . 78 GLN CG 1 1
4 5664 1 1 78 GLN H H 14.447 7.177 6.329 1.00 . A A . 78 GLN H 1 1
4 5665 1 1 78 GLN HA H 14.036 8.468 3.757 1.00 . A A . 78 GLN HA 1 1
4 5666 1 1 78 GLN HB2 H 15.842 6.209 4.636 1.00 . A A . 78 GLN HB2 1 1
4 5667 1 1 78 GLN HB3 H 15.791 6.853 3.002 1.00 . A A . 78 GLN HB3 1 1
4 5668 1 1 78 GLN HE21 H 17.170 10.567 5.007 1.00 . A A . 78 GLN HE21 1 1
4 5669 1 1 78 GLN HE22 H 16.793 11.311 3.497 1.00 . A A . 78 GLN HE22 1 1
4 5670 1 1 78 GLN HG2 H 16.503 8.445 5.453 1.00 . A A . 78 GLN HG2 1 1
4 5671 1 1 78 GLN HG3 H 17.670 7.735 4.335 1.00 . A A . 78 GLN HG3 1 1
4 5672 1 1 78 GLN N N 13.964 7.727 5.676 1.00 . A A . 78 GLN N 1 1
4 5673 1 1 78 GLN NE2 N 16.880 10.524 4.073 1.00 . A A . 78 GLN NE2 1 1
4 5674 1 1 78 GLN O O 12.596 6.654 2.729 1.00 . A A . 78 GLN O 1 1
4 5675 1 1 78 GLN OE1 O 16.200 9.268 2.378 1.00 . A A . 78 GLN OE1 1 1
4 5676 1 1 79 GLU C C 11.656 3.779 5.461 1.00 . A A . 79 GLU C 1 1
4 5677 1 1 79 GLU CA C 12.268 4.330 4.189 1.00 . A A . 79 GLU CA 1 1
4 5678 1 1 79 GLU CB C 12.940 3.236 3.356 1.00 . A A . 79 GLU CB 1 1
4 5679 1 1 79 GLU CD C 14.766 1.566 3.113 1.00 . A A . 79 GLU CD 1 1
4 5680 1 1 79 GLU CG C 14.162 2.616 3.990 1.00 . A A . 79 GLU CG 1 1
4 5681 1 1 79 GLU H H 13.704 5.301 5.317 1.00 . A A . 79 GLU H 1 1
4 5682 1 1 79 GLU HA H 11.466 4.767 3.611 1.00 . A A . 79 GLU HA 1 1
4 5683 1 1 79 GLU HB2 H 12.226 2.446 3.180 1.00 . A A . 79 GLU HB2 1 1
4 5684 1 1 79 GLU HB3 H 13.229 3.659 2.405 1.00 . A A . 79 GLU HB3 1 1
4 5685 1 1 79 GLU HG2 H 14.894 3.390 4.167 1.00 . A A . 79 GLU HG2 1 1
4 5686 1 1 79 GLU HG3 H 13.880 2.168 4.930 1.00 . A A . 79 GLU HG3 1 1
4 5687 1 1 79 GLU N N 13.165 5.397 4.504 1.00 . A A . 79 GLU N 1 1
4 5688 1 1 79 GLU O O 12.258 3.864 6.548 1.00 . A A . 79 GLU O 1 1
4 5689 1 1 79 GLU OE1 O 15.510 1.915 2.172 1.00 . A A . 79 GLU OE1 1 1
4 5690 1 1 79 GLU OE2 O 14.511 0.375 3.327 1.00 . A A . 79 GLU OE2 1 1
4 5691 1 1 80 TRP C C 8.697 1.768 5.874 1.00 . A A . 80 TRP C 1 1
4 5692 1 1 80 TRP CA C 9.681 2.771 6.419 1.00 . A A . 80 TRP CA 1 1
4 5693 1 1 80 TRP CB C 8.970 3.993 7.046 1.00 . A A . 80 TRP CB 1 1
4 5694 1 1 80 TRP CD1 C 6.491 3.843 7.550 1.00 . A A . 80 TRP CD1 1 1
4 5695 1 1 80 TRP CD2 C 7.790 3.434 9.312 1.00 . A A . 80 TRP CD2 1 1
4 5696 1 1 80 TRP CE2 C 6.445 3.362 9.713 1.00 . A A . 80 TRP CE2 1 1
4 5697 1 1 80 TRP CE3 C 8.786 3.212 10.250 1.00 . A A . 80 TRP CE3 1 1
4 5698 1 1 80 TRP CG C 7.791 3.747 7.923 1.00 . A A . 80 TRP CG 1 1
4 5699 1 1 80 TRP CH2 C 7.075 2.863 11.923 1.00 . A A . 80 TRP CH2 1 1
4 5700 1 1 80 TRP CZ2 C 6.072 3.078 11.020 1.00 . A A . 80 TRP CZ2 1 1
4 5701 1 1 80 TRP CZ3 C 8.423 2.930 11.542 1.00 . A A . 80 TRP CZ3 1 1
4 5702 1 1 80 TRP H H 10.092 3.194 4.423 1.00 . A A . 80 TRP H 1 1
4 5703 1 1 80 TRP HA H 10.321 2.314 7.159 1.00 . A A . 80 TRP HA 1 1
4 5704 1 1 80 TRP HB2 H 9.689 4.480 7.683 1.00 . A A . 80 TRP HB2 1 1
4 5705 1 1 80 TRP HB3 H 8.661 4.701 6.290 1.00 . A A . 80 TRP HB3 1 1
4 5706 1 1 80 TRP HD1 H 6.163 4.077 6.547 1.00 . A A . 80 TRP HD1 1 1
4 5707 1 1 80 TRP HE1 H 4.698 3.684 8.558 1.00 . A A . 80 TRP HE1 1 1
4 5708 1 1 80 TRP HE3 H 9.830 3.258 9.978 1.00 . A A . 80 TRP HE3 1 1
4 5709 1 1 80 TRP HH2 H 6.839 2.640 12.952 1.00 . A A . 80 TRP HH2 1 1
4 5710 1 1 80 TRP HZ2 H 5.038 3.024 11.325 1.00 . A A . 80 TRP HZ2 1 1
4 5711 1 1 80 TRP HZ3 H 9.199 2.766 12.273 1.00 . A A . 80 TRP HZ3 1 1
4 5712 1 1 80 TRP N N 10.481 3.258 5.326 1.00 . A A . 80 TRP N 1 1
4 5713 1 1 80 TRP NE1 N 5.682 3.627 8.614 1.00 . A A . 80 TRP NE1 1 1
4 5714 1 1 80 TRP O O 8.375 1.810 4.703 1.00 . A A . 80 TRP O 1 1
4 5715 1 1 81 GLN C C 5.944 0.344 6.831 1.00 . A A . 81 GLN C 1 1
4 5716 1 1 81 GLN CA C 7.268 -0.068 6.233 1.00 . A A . 81 GLN CA 1 1
4 5717 1 1 81 GLN CB C 7.631 -1.516 6.540 1.00 . A A . 81 GLN CB 1 1
4 5718 1 1 81 GLN CD C 9.253 -3.402 6.068 1.00 . A A . 81 GLN CD 1 1
4 5719 1 1 81 GLN CG C 8.804 -2.008 5.707 1.00 . A A . 81 GLN CG 1 1
4 5720 1 1 81 GLN H H 8.653 0.754 7.572 1.00 . A A . 81 GLN H 1 1
4 5721 1 1 81 GLN HA H 7.188 0.058 5.162 1.00 . A A . 81 GLN HA 1 1
4 5722 1 1 81 GLN HB2 H 7.888 -1.603 7.585 1.00 . A A . 81 GLN HB2 1 1
4 5723 1 1 81 GLN HB3 H 6.779 -2.144 6.329 1.00 . A A . 81 GLN HB3 1 1
4 5724 1 1 81 GLN HE21 H 11.089 -2.973 5.496 1.00 . A A . 81 GLN HE21 1 1
4 5725 1 1 81 GLN HE22 H 10.838 -4.562 6.129 1.00 . A A . 81 GLN HE22 1 1
4 5726 1 1 81 GLN HG2 H 8.513 -2.008 4.666 1.00 . A A . 81 GLN HG2 1 1
4 5727 1 1 81 GLN HG3 H 9.628 -1.326 5.844 1.00 . A A . 81 GLN HG3 1 1
4 5728 1 1 81 GLN N N 8.285 0.837 6.666 1.00 . A A . 81 GLN N 1 1
4 5729 1 1 81 GLN NE2 N 10.513 -3.674 5.870 1.00 . A A . 81 GLN NE2 1 1
4 5730 1 1 81 GLN O O 5.801 0.408 8.057 1.00 . A A . 81 GLN O 1 1
4 5731 1 1 81 GLN OE1 O 8.470 -4.234 6.515 1.00 . A A . 81 GLN OE1 1 1
4 5732 1 1 82 LEU C C 2.961 0.182 7.280 1.00 . A A . 82 LEU C 1 1
4 5733 1 1 82 LEU CA C 3.670 1.146 6.338 1.00 . A A . 82 LEU CA 1 1
4 5734 1 1 82 LEU CB C 2.807 1.323 5.085 1.00 . A A . 82 LEU CB 1 1
4 5735 1 1 82 LEU CD1 C 2.412 2.384 2.853 1.00 . A A . 82 LEU CD1 1 1
4 5736 1 1 82 LEU CD2 C 3.614 3.596 4.620 1.00 . A A . 82 LEU CD2 1 1
4 5737 1 1 82 LEU CG C 3.365 2.255 4.022 1.00 . A A . 82 LEU CG 1 1
4 5738 1 1 82 LEU H H 5.234 0.550 5.010 1.00 . A A . 82 LEU H 1 1
4 5739 1 1 82 LEU HA H 3.779 2.118 6.804 1.00 . A A . 82 LEU HA 1 1
4 5740 1 1 82 LEU HB2 H 2.633 0.352 4.653 1.00 . A A . 82 LEU HB2 1 1
4 5741 1 1 82 LEU HB3 H 1.853 1.718 5.397 1.00 . A A . 82 LEU HB3 1 1
4 5742 1 1 82 LEU HD11 H 2.864 3.003 2.093 1.00 . A A . 82 LEU HD11 1 1
4 5743 1 1 82 LEU HD12 H 1.504 2.856 3.197 1.00 . A A . 82 LEU HD12 1 1
4 5744 1 1 82 LEU HD13 H 2.189 1.410 2.447 1.00 . A A . 82 LEU HD13 1 1
4 5745 1 1 82 LEU HD21 H 2.689 3.970 5.030 1.00 . A A . 82 LEU HD21 1 1
4 5746 1 1 82 LEU HD22 H 3.962 4.275 3.857 1.00 . A A . 82 LEU HD22 1 1
4 5747 1 1 82 LEU HD23 H 4.360 3.520 5.399 1.00 . A A . 82 LEU HD23 1 1
4 5748 1 1 82 LEU HG H 4.306 1.870 3.656 1.00 . A A . 82 LEU HG 1 1
4 5749 1 1 82 LEU N N 5.002 0.653 5.959 1.00 . A A . 82 LEU N 1 1
4 5750 1 1 82 LEU O O 3.096 -1.043 7.154 1.00 . A A . 82 LEU O 1 1
4 5751 1 1 83 ALA C C 0.220 0.708 9.482 1.00 . A A . 83 ALA C 1 1
4 5752 1 1 83 ALA CA C 1.491 -0.042 9.181 1.00 . A A . 83 ALA CA 1 1
4 5753 1 1 83 ALA CB C 2.311 -0.231 10.445 1.00 . A A . 83 ALA CB 1 1
4 5754 1 1 83 ALA H H 2.159 1.705 8.272 1.00 . A A . 83 ALA H 1 1
4 5755 1 1 83 ALA HA H 1.254 -1.007 8.754 1.00 . A A . 83 ALA HA 1 1
4 5756 1 1 83 ALA HB1 H 3.211 -0.783 10.219 1.00 . A A . 83 ALA HB1 1 1
4 5757 1 1 83 ALA HB2 H 1.724 -0.771 11.172 1.00 . A A . 83 ALA HB2 1 1
4 5758 1 1 83 ALA HB3 H 2.574 0.736 10.846 1.00 . A A . 83 ALA HB3 1 1
4 5759 1 1 83 ALA N N 2.233 0.728 8.215 1.00 . A A . 83 ALA N 1 1
4 5760 1 1 83 ALA O O 0.201 1.935 9.367 1.00 . A A . 83 ALA O 1 1
4 5761 1 1 84 ASP C C -2.019 1.569 11.295 1.00 . A A . 84 ASP C 1 1
4 5762 1 1 84 ASP CA C -2.117 0.659 10.090 1.00 . A A . 84 ASP CA 1 1
4 5763 1 1 84 ASP CB C -3.229 -0.365 10.316 1.00 . A A . 84 ASP CB 1 1
4 5764 1 1 84 ASP CG C -4.631 0.234 10.242 1.00 . A A . 84 ASP CG 1 1
4 5765 1 1 84 ASP H H -0.738 -0.959 9.995 1.00 . A A . 84 ASP H 1 1
4 5766 1 1 84 ASP HA H -2.352 1.256 9.221 1.00 . A A . 84 ASP HA 1 1
4 5767 1 1 84 ASP HB2 H -3.152 -1.142 9.570 1.00 . A A . 84 ASP HB2 1 1
4 5768 1 1 84 ASP HB3 H -3.102 -0.804 11.294 1.00 . A A . 84 ASP HB3 1 1
4 5769 1 1 84 ASP N N -0.827 0.010 9.855 1.00 . A A . 84 ASP N 1 1
4 5770 1 1 84 ASP O O -1.548 1.154 12.365 1.00 . A A . 84 ASP O 1 1
4 5771 1 1 84 ASP OD1 O -4.988 1.107 11.057 1.00 . A A . 84 ASP OD1 1 1
4 5772 1 1 84 ASP OD2 O -5.401 -0.178 9.352 1.00 . A A . 84 ASP OD2 1 1
4 5773 1 1 85 GLY C C -1.213 4.691 12.046 1.00 . A A . 85 GLY C 1 1
4 5774 1 1 85 GLY CA C -2.378 3.754 12.182 1.00 . A A . 85 GLY CA 1 1
4 5775 1 1 85 GLY H H -2.764 3.053 10.230 1.00 . A A . 85 GLY H 1 1
4 5776 1 1 85 GLY HA2 H -3.294 4.328 12.169 1.00 . A A . 85 GLY HA2 1 1
4 5777 1 1 85 GLY HA3 H -2.301 3.233 13.124 1.00 . A A . 85 GLY HA3 1 1
4 5778 1 1 85 GLY N N -2.420 2.795 11.116 1.00 . A A . 85 GLY N 1 1
4 5779 1 1 85 GLY O O -1.065 5.624 12.831 1.00 . A A . 85 GLY O 1 1
4 5780 1 1 86 ASP C C 0.319 6.576 10.183 1.00 . A A . 86 ASP C 1 1
4 5781 1 1 86 ASP CA C 0.777 5.290 10.797 1.00 . A A . 86 ASP CA 1 1
4 5782 1 1 86 ASP CB C 1.818 4.588 9.910 1.00 . A A . 86 ASP CB 1 1
4 5783 1 1 86 ASP CG C 2.931 5.477 9.404 1.00 . A A . 86 ASP CG 1 1
4 5784 1 1 86 ASP H H -0.514 3.653 10.488 1.00 . A A . 86 ASP H 1 1
4 5785 1 1 86 ASP HA H 1.229 5.518 11.751 1.00 . A A . 86 ASP HA 1 1
4 5786 1 1 86 ASP HB2 H 2.314 3.816 10.476 1.00 . A A . 86 ASP HB2 1 1
4 5787 1 1 86 ASP HB3 H 1.331 4.147 9.055 1.00 . A A . 86 ASP HB3 1 1
4 5788 1 1 86 ASP N N -0.366 4.432 11.064 1.00 . A A . 86 ASP N 1 1
4 5789 1 1 86 ASP O O -0.464 6.586 9.220 1.00 . A A . 86 ASP O 1 1
4 5790 1 1 86 ASP OD1 O 3.338 6.438 10.112 1.00 . A A . 86 ASP OD1 1 1
4 5791 1 1 86 ASP OD2 O 3.445 5.165 8.335 1.00 . A A . 86 ASP OD2 1 1
4 5792 1 1 87 VAL C C 1.603 9.456 9.528 1.00 . A A . 87 VAL C 1 1
4 5793 1 1 87 VAL CA C 0.428 8.947 10.307 1.00 . A A . 87 VAL CA 1 1
4 5794 1 1 87 VAL CB C 0.151 9.914 11.482 1.00 . A A . 87 VAL CB 1 1
4 5795 1 1 87 VAL CG1 C -0.206 11.306 10.971 1.00 . A A . 87 VAL CG1 1 1
4 5796 1 1 87 VAL CG2 C -0.947 9.375 12.379 1.00 . A A . 87 VAL CG2 1 1
4 5797 1 1 87 VAL H H 1.353 7.528 11.536 1.00 . A A . 87 VAL H 1 1
4 5798 1 1 87 VAL HA H -0.443 8.896 9.673 1.00 . A A . 87 VAL HA 1 1
4 5799 1 1 87 VAL HB H 1.064 9.980 12.059 1.00 . A A . 87 VAL HB 1 1
4 5800 1 1 87 VAL HG11 H 0.625 11.677 10.390 1.00 . A A . 87 VAL HG11 1 1
4 5801 1 1 87 VAL HG12 H -0.386 11.965 11.808 1.00 . A A . 87 VAL HG12 1 1
4 5802 1 1 87 VAL HG13 H -1.087 11.252 10.349 1.00 . A A . 87 VAL HG13 1 1
4 5803 1 1 87 VAL HG21 H -1.854 9.258 11.805 1.00 . A A . 87 VAL HG21 1 1
4 5804 1 1 87 VAL HG22 H -1.113 10.057 13.199 1.00 . A A . 87 VAL HG22 1 1
4 5805 1 1 87 VAL HG23 H -0.632 8.414 12.757 1.00 . A A . 87 VAL HG23 1 1
4 5806 1 1 87 VAL N N 0.750 7.643 10.775 1.00 . A A . 87 VAL N 1 1
4 5807 1 1 87 VAL O O 2.660 9.743 10.097 1.00 . A A . 87 VAL O 1 1
4 5808 1 1 88 ILE C C 2.198 11.491 7.069 1.00 . A A . 88 ILE C 1 1
4 5809 1 1 88 ILE CA C 2.452 10.043 7.405 1.00 . A A . 88 ILE CA 1 1
4 5810 1 1 88 ILE CB C 2.506 9.175 6.130 1.00 . A A . 88 ILE CB 1 1
4 5811 1 1 88 ILE CD1 C 2.976 6.793 5.350 1.00 . A A . 88 ILE CD1 1 1
4 5812 1 1 88 ILE CG1 C 2.788 7.725 6.516 1.00 . A A . 88 ILE CG1 1 1
4 5813 1 1 88 ILE CG2 C 3.539 9.690 5.150 1.00 . A A . 88 ILE CG2 1 1
4 5814 1 1 88 ILE H H 0.530 9.419 7.882 1.00 . A A . 88 ILE H 1 1
4 5815 1 1 88 ILE HA H 3.388 9.946 7.938 1.00 . A A . 88 ILE HA 1 1
4 5816 1 1 88 ILE HB H 1.538 9.215 5.656 1.00 . A A . 88 ILE HB 1 1
4 5817 1 1 88 ILE HD11 H 3.800 7.138 4.742 1.00 . A A . 88 ILE HD11 1 1
4 5818 1 1 88 ILE HD12 H 2.076 6.762 4.755 1.00 . A A . 88 ILE HD12 1 1
4 5819 1 1 88 ILE HD13 H 3.200 5.801 5.722 1.00 . A A . 88 ILE HD13 1 1
4 5820 1 1 88 ILE HG12 H 3.677 7.684 7.126 1.00 . A A . 88 ILE HG12 1 1
4 5821 1 1 88 ILE HG13 H 1.956 7.361 7.100 1.00 . A A . 88 ILE HG13 1 1
4 5822 1 1 88 ILE HG21 H 3.289 10.705 4.877 1.00 . A A . 88 ILE HG21 1 1
4 5823 1 1 88 ILE HG22 H 3.540 9.069 4.266 1.00 . A A . 88 ILE HG22 1 1
4 5824 1 1 88 ILE HG23 H 4.513 9.669 5.613 1.00 . A A . 88 ILE HG23 1 1
4 5825 1 1 88 ILE N N 1.416 9.600 8.269 1.00 . A A . 88 ILE N 1 1
4 5826 1 1 88 ILE O O 1.118 11.849 6.620 1.00 . A A . 88 ILE O 1 1
4 5827 1 1 89 ARG C C 4.091 14.309 6.283 1.00 . A A . 89 ARG C 1 1
4 5828 1 1 89 ARG CA C 2.973 13.720 7.111 1.00 . A A . 89 ARG CA 1 1
4 5829 1 1 89 ARG CB C 2.892 14.435 8.464 1.00 . A A . 89 ARG CB 1 1
4 5830 1 1 89 ARG CD C 2.693 16.610 9.711 1.00 . A A . 89 ARG CD 1 1
4 5831 1 1 89 ARG CG C 2.647 15.929 8.357 1.00 . A A . 89 ARG CG 1 1
4 5832 1 1 89 ARG CZ C 4.758 17.527 10.776 1.00 . A A . 89 ARG CZ 1 1
4 5833 1 1 89 ARG H H 4.018 11.973 7.625 1.00 . A A . 89 ARG H 1 1
4 5834 1 1 89 ARG HA H 2.035 13.872 6.600 1.00 . A A . 89 ARG HA 1 1
4 5835 1 1 89 ARG HB2 H 2.089 14.001 9.042 1.00 . A A . 89 ARG HB2 1 1
4 5836 1 1 89 ARG HB3 H 3.821 14.282 8.992 1.00 . A A . 89 ARG HB3 1 1
4 5837 1 1 89 ARG HD2 H 2.460 17.655 9.574 1.00 . A A . 89 ARG HD2 1 1
4 5838 1 1 89 ARG HD3 H 1.947 16.158 10.348 1.00 . A A . 89 ARG HD3 1 1
4 5839 1 1 89 ARG HE H 4.325 15.566 10.486 1.00 . A A . 89 ARG HE 1 1
4 5840 1 1 89 ARG HG2 H 3.411 16.361 7.728 1.00 . A A . 89 ARG HG2 1 1
4 5841 1 1 89 ARG HG3 H 1.677 16.094 7.910 1.00 . A A . 89 ARG HG3 1 1
4 5842 1 1 89 ARG HH11 H 3.436 18.988 10.210 1.00 . A A . 89 ARG HH11 1 1
4 5843 1 1 89 ARG HH12 H 4.869 19.565 10.926 1.00 . A A . 89 ARG HH12 1 1
4 5844 1 1 89 ARG HH21 H 6.247 16.378 11.573 1.00 . A A . 89 ARG HH21 1 1
4 5845 1 1 89 ARG HH22 H 6.499 18.054 11.705 1.00 . A A . 89 ARG HH22 1 1
4 5846 1 1 89 ARG N N 3.152 12.321 7.311 1.00 . A A . 89 ARG N 1 1
4 5847 1 1 89 ARG NE N 4.014 16.491 10.354 1.00 . A A . 89 ARG NE 1 1
4 5848 1 1 89 ARG NH1 N 4.321 18.778 10.627 1.00 . A A . 89 ARG NH1 1 1
4 5849 1 1 89 ARG NH2 N 5.908 17.308 11.390 1.00 . A A . 89 ARG NH2 1 1
4 5850 1 1 89 ARG O O 5.262 14.148 6.598 1.00 . A A . 89 ARG O 1 1
4 5851 1 1 90 LEU C C 4.405 17.150 4.849 1.00 . A A . 90 LEU C 1 1
4 5852 1 1 90 LEU CA C 4.645 15.727 4.437 1.00 . A A . 90 LEU CA 1 1
4 5853 1 1 90 LEU CB C 4.472 15.556 2.900 1.00 . A A . 90 LEU CB 1 1
4 5854 1 1 90 LEU CD1 C 3.280 16.235 0.807 1.00 . A A . 90 LEU CD1 1 1
4 5855 1 1 90 LEU CD2 C 2.152 14.705 2.385 1.00 . A A . 90 LEU CD2 1 1
4 5856 1 1 90 LEU CG C 3.102 15.894 2.277 1.00 . A A . 90 LEU CG 1 1
4 5857 1 1 90 LEU H H 2.774 14.964 4.975 1.00 . A A . 90 LEU H 1 1
4 5858 1 1 90 LEU HA H 5.644 15.450 4.746 1.00 . A A . 90 LEU HA 1 1
4 5859 1 1 90 LEU HB2 H 5.206 16.181 2.416 1.00 . A A . 90 LEU HB2 1 1
4 5860 1 1 90 LEU HB3 H 4.702 14.528 2.658 1.00 . A A . 90 LEU HB3 1 1
4 5861 1 1 90 LEU HD11 H 2.319 16.470 0.375 1.00 . A A . 90 LEU HD11 1 1
4 5862 1 1 90 LEU HD12 H 3.710 15.389 0.291 1.00 . A A . 90 LEU HD12 1 1
4 5863 1 1 90 LEU HD13 H 3.936 17.087 0.709 1.00 . A A . 90 LEU HD13 1 1
4 5864 1 1 90 LEU HD21 H 1.202 14.965 1.943 1.00 . A A . 90 LEU HD21 1 1
4 5865 1 1 90 LEU HD22 H 2.006 14.446 3.423 1.00 . A A . 90 LEU HD22 1 1
4 5866 1 1 90 LEU HD23 H 2.572 13.858 1.862 1.00 . A A . 90 LEU HD23 1 1
4 5867 1 1 90 LEU HG H 2.661 16.739 2.786 1.00 . A A . 90 LEU HG 1 1
4 5868 1 1 90 LEU N N 3.724 14.952 5.222 1.00 . A A . 90 LEU N 1 1
4 5869 1 1 90 LEU O O 3.371 17.421 5.492 1.00 . A A . 90 LEU O 1 1
4 5870 1 1 91 GLY C C 4.048 20.099 4.160 1.00 . A A . 91 GLY C 1 1
4 5871 1 1 91 GLY CA C 5.086 19.396 5.006 1.00 . A A . 91 GLY CA 1 1
4 5872 1 1 91 GLY H H 6.074 17.814 3.998 1.00 . A A . 91 GLY H 1 1
4 5873 1 1 91 GLY HA2 H 4.758 19.377 6.033 1.00 . A A . 91 GLY HA2 1 1
4 5874 1 1 91 GLY HA3 H 6.017 19.939 4.936 1.00 . A A . 91 GLY HA3 1 1
4 5875 1 1 91 GLY N N 5.300 18.049 4.558 1.00 . A A . 91 GLY N 1 1
4 5876 1 1 91 GLY O O 4.394 20.805 3.206 1.00 . A A . 91 GLY O 1 1
4 5877 1 1 92 HIS C C 0.376 19.637 4.399 1.00 . A A . 92 HIS C 1 1
4 5878 1 1 92 HIS CA C 1.579 20.477 3.961 1.00 . A A . 92 HIS CA 1 1
4 5879 1 1 92 HIS CB C 1.601 20.481 2.414 1.00 . A A . 92 HIS CB 1 1
4 5880 1 1 92 HIS CD2 C 0.518 22.532 1.282 1.00 . A A . 92 HIS CD2 1 1
4 5881 1 1 92 HIS CE1 C -1.531 21.847 1.168 1.00 . A A . 92 HIS CE1 1 1
4 5882 1 1 92 HIS CG C 0.493 21.291 1.805 1.00 . A A . 92 HIS CG 1 1
4 5883 1 1 92 HIS H H 2.669 19.263 5.297 1.00 . A A . 92 HIS H 1 1
4 5884 1 1 92 HIS HA H 1.463 21.483 4.333 1.00 . A A . 92 HIS HA 1 1
4 5885 1 1 92 HIS HB2 H 2.541 20.889 2.073 1.00 . A A . 92 HIS HB2 1 1
4 5886 1 1 92 HIS HB3 H 1.508 19.464 2.060 1.00 . A A . 92 HIS HB3 1 1
4 5887 1 1 92 HIS HD1 H -1.186 20.010 2.028 1.00 . A A . 92 HIS HD1 1 1
4 5888 1 1 92 HIS HD2 H 1.392 23.162 1.190 1.00 . A A . 92 HIS HD2 1 1
4 5889 1 1 92 HIS HE1 H -2.594 21.798 0.985 1.00 . A A . 92 HIS HE1 1 1
4 5890 1 1 92 HIS N N 2.783 19.892 4.552 1.00 . A A . 92 HIS N 1 1
4 5891 1 1 92 HIS ND1 N -0.819 20.873 1.721 1.00 . A A . 92 HIS ND1 1 1
4 5892 1 1 92 HIS NE2 N -0.763 22.887 0.876 1.00 . A A . 92 HIS NE2 1 1
4 5893 1 1 92 HIS O O -0.578 20.137 4.979 1.00 . A A . 92 HIS O 1 1
4 5894 1 1 93 SER C C -0.224 16.195 5.110 1.00 . A A . 93 SER C 1 1
4 5895 1 1 93 SER CA C -0.657 17.449 4.377 1.00 . A A . 93 SER CA 1 1
4 5896 1 1 93 SER CB C -1.303 17.084 3.028 1.00 . A A . 93 SER CB 1 1
4 5897 1 1 93 SER H H 1.307 17.983 3.825 1.00 . A A . 93 SER H 1 1
4 5898 1 1 93 SER HA H -1.415 17.890 5.008 1.00 . A A . 93 SER HA 1 1
4 5899 1 1 93 SER HB2 H -0.578 16.573 2.413 1.00 . A A . 93 SER HB2 1 1
4 5900 1 1 93 SER HB3 H -2.148 16.434 3.198 1.00 . A A . 93 SER HB3 1 1
4 5901 1 1 93 SER HG H -1.852 18.005 1.389 1.00 . A A . 93 SER HG 1 1
4 5902 1 1 93 SER N N 0.458 18.352 4.151 1.00 . A A . 93 SER N 1 1
4 5903 1 1 93 SER O O 0.940 15.803 5.090 1.00 . A A . 93 SER O 1 1
4 5904 1 1 93 SER OG O -1.754 18.252 2.330 1.00 . A A . 93 SER OG 1 1
4 5905 1 1 94 GLU C C -1.961 13.349 5.969 1.00 . A A . 94 GLU C 1 1
4 5906 1 1 94 GLU CA C -1.003 14.409 6.515 1.00 . A A . 94 GLU CA 1 1
4 5907 1 1 94 GLU CB C -1.259 14.674 8.017 1.00 . A A . 94 GLU CB 1 1
4 5908 1 1 94 GLU CD C -2.544 16.908 8.087 1.00 . A A . 94 GLU CD 1 1
4 5909 1 1 94 GLU CG C -2.573 15.415 8.335 1.00 . A A . 94 GLU CG 1 1
4 5910 1 1 94 GLU H H -2.060 16.014 5.770 1.00 . A A . 94 GLU H 1 1
4 5911 1 1 94 GLU HA H 0.009 14.057 6.383 1.00 . A A . 94 GLU HA 1 1
4 5912 1 1 94 GLU HB2 H -1.278 13.727 8.535 1.00 . A A . 94 GLU HB2 1 1
4 5913 1 1 94 GLU HB3 H -0.441 15.261 8.406 1.00 . A A . 94 GLU HB3 1 1
4 5914 1 1 94 GLU HG2 H -3.290 15.055 7.612 1.00 . A A . 94 GLU HG2 1 1
4 5915 1 1 94 GLU HG3 H -2.900 15.216 9.343 1.00 . A A . 94 GLU HG3 1 1
4 5916 1 1 94 GLU N N -1.166 15.612 5.768 1.00 . A A . 94 GLU N 1 1
4 5917 1 1 94 GLU O O -3.078 13.683 5.544 1.00 . A A . 94 GLU O 1 1
4 5918 1 1 94 GLU OE1 O -1.964 17.663 8.895 1.00 . A A . 94 GLU OE1 1 1
4 5919 1 1 94 GLU OE2 O -3.120 17.360 7.076 1.00 . A A . 94 GLU OE2 1 1
4 5920 1 1 95 ILE C C -2.159 9.834 6.453 1.00 . A A . 95 ILE C 1 1
4 5921 1 1 95 ILE CA C -2.272 10.995 5.429 1.00 . A A . 95 ILE CA 1 1
4 5922 1 1 95 ILE CB C -1.664 10.578 4.027 1.00 . A A . 95 ILE CB 1 1
4 5923 1 1 95 ILE CD1 C -3.774 10.237 2.693 1.00 . A A . 95 ILE CD1 1 1
4 5924 1 1 95 ILE CG1 C -2.546 9.599 3.271 1.00 . A A . 95 ILE CG1 1 1
4 5925 1 1 95 ILE CG2 C -0.255 10.027 4.140 1.00 . A A . 95 ILE CG2 1 1
4 5926 1 1 95 ILE H H -0.636 11.912 6.345 1.00 . A A . 95 ILE H 1 1
4 5927 1 1 95 ILE HA H -3.305 11.288 5.312 1.00 . A A . 95 ILE HA 1 1
4 5928 1 1 95 ILE HB H -1.588 11.486 3.445 1.00 . A A . 95 ILE HB 1 1
4 5929 1 1 95 ILE HD11 H -3.494 10.989 1.971 1.00 . A A . 95 ILE HD11 1 1
4 5930 1 1 95 ILE HD12 H -4.345 10.693 3.487 1.00 . A A . 95 ILE HD12 1 1
4 5931 1 1 95 ILE HD13 H -4.380 9.479 2.221 1.00 . A A . 95 ILE HD13 1 1
4 5932 1 1 95 ILE HG12 H -1.980 9.171 2.457 1.00 . A A . 95 ILE HG12 1 1
4 5933 1 1 95 ILE HG13 H -2.860 8.812 3.942 1.00 . A A . 95 ILE HG13 1 1
4 5934 1 1 95 ILE HG21 H -0.281 9.139 4.752 1.00 . A A . 95 ILE HG21 1 1
4 5935 1 1 95 ILE HG22 H 0.385 10.765 4.600 1.00 . A A . 95 ILE HG22 1 1
4 5936 1 1 95 ILE HG23 H 0.120 9.778 3.158 1.00 . A A . 95 ILE HG23 1 1
4 5937 1 1 95 ILE N N -1.522 12.116 5.961 1.00 . A A . 95 ILE N 1 1
4 5938 1 1 95 ILE O O -1.142 9.729 7.148 1.00 . A A . 95 ILE O 1 1
4 5939 1 1 96 ILE C C -3.120 6.584 6.800 1.00 . A A . 96 ILE C 1 1
4 5940 1 1 96 ILE CA C -3.134 7.917 7.550 1.00 . A A . 96 ILE CA 1 1
4 5941 1 1 96 ILE CB C -4.343 7.961 8.538 1.00 . A A . 96 ILE CB 1 1
4 5942 1 1 96 ILE CD1 C -5.612 9.508 10.150 1.00 . A A . 96 ILE CD1 1 1
4 5943 1 1 96 ILE CG1 C -4.408 9.330 9.241 1.00 . A A . 96 ILE CG1 1 1
4 5944 1 1 96 ILE CG2 C -4.236 6.839 9.577 1.00 . A A . 96 ILE CG2 1 1
4 5945 1 1 96 ILE H H -4.003 9.113 6.051 1.00 . A A . 96 ILE H 1 1
4 5946 1 1 96 ILE HA H -2.214 8.009 8.109 1.00 . A A . 96 ILE HA 1 1
4 5947 1 1 96 ILE HB H -5.251 7.814 7.976 1.00 . A A . 96 ILE HB 1 1
4 5948 1 1 96 ILE HD11 H -5.575 10.488 10.603 1.00 . A A . 96 ILE HD11 1 1
4 5949 1 1 96 ILE HD12 H -5.598 8.754 10.923 1.00 . A A . 96 ILE HD12 1 1
4 5950 1 1 96 ILE HD13 H -6.518 9.414 9.571 1.00 . A A . 96 ILE HD13 1 1
4 5951 1 1 96 ILE HG12 H -3.522 9.456 9.845 1.00 . A A . 96 ILE HG12 1 1
4 5952 1 1 96 ILE HG13 H -4.435 10.108 8.491 1.00 . A A . 96 ILE HG13 1 1
4 5953 1 1 96 ILE HG21 H -4.228 5.883 9.076 1.00 . A A . 96 ILE HG21 1 1
4 5954 1 1 96 ILE HG22 H -5.082 6.888 10.246 1.00 . A A . 96 ILE HG22 1 1
4 5955 1 1 96 ILE HG23 H -3.323 6.958 10.143 1.00 . A A . 96 ILE HG23 1 1
4 5956 1 1 96 ILE N N -3.185 9.013 6.591 1.00 . A A . 96 ILE N 1 1
4 5957 1 1 96 ILE O O -3.828 6.423 5.806 1.00 . A A . 96 ILE O 1 1
4 5958 1 1 97 VAL C C -3.168 3.375 7.246 1.00 . A A . 97 VAL C 1 1
4 5959 1 1 97 VAL CA C -2.185 4.362 6.633 1.00 . A A . 97 VAL CA 1 1
4 5960 1 1 97 VAL CB C -0.757 3.809 6.795 1.00 . A A . 97 VAL CB 1 1
4 5961 1 1 97 VAL CG1 C -0.649 2.402 6.235 1.00 . A A . 97 VAL CG1 1 1
4 5962 1 1 97 VAL CG2 C 0.218 4.708 6.096 1.00 . A A . 97 VAL CG2 1 1
4 5963 1 1 97 VAL H H -1.722 5.882 8.013 1.00 . A A . 97 VAL H 1 1
4 5964 1 1 97 VAL HA H -2.390 4.462 5.578 1.00 . A A . 97 VAL HA 1 1
4 5965 1 1 97 VAL HB H -0.510 3.791 7.845 1.00 . A A . 97 VAL HB 1 1
4 5966 1 1 97 VAL HG11 H -1.425 1.789 6.667 1.00 . A A . 97 VAL HG11 1 1
4 5967 1 1 97 VAL HG12 H 0.309 1.994 6.521 1.00 . A A . 97 VAL HG12 1 1
4 5968 1 1 97 VAL HG13 H -0.745 2.430 5.161 1.00 . A A . 97 VAL HG13 1 1
4 5969 1 1 97 VAL HG21 H 1.218 4.351 6.288 1.00 . A A . 97 VAL HG21 1 1
4 5970 1 1 97 VAL HG22 H 0.117 5.716 6.472 1.00 . A A . 97 VAL HG22 1 1
4 5971 1 1 97 VAL HG23 H 0.019 4.684 5.034 1.00 . A A . 97 VAL HG23 1 1
4 5972 1 1 97 VAL N N -2.298 5.669 7.244 1.00 . A A . 97 VAL N 1 1
4 5973 1 1 97 VAL O O -3.230 3.219 8.473 1.00 . A A . 97 VAL O 1 1
4 5974 1 1 98 ARG C C -4.479 0.415 6.096 1.00 . A A . 98 ARG C 1 1
4 5975 1 1 98 ARG CA C -4.846 1.700 6.796 1.00 . A A . 98 ARG CA 1 1
4 5976 1 1 98 ARG CB C -6.283 2.093 6.463 1.00 . A A . 98 ARG CB 1 1
4 5977 1 1 98 ARG CD C -6.798 3.054 8.705 1.00 . A A . 98 ARG CD 1 1
4 5978 1 1 98 ARG CG C -6.765 3.311 7.214 1.00 . A A . 98 ARG CG 1 1
4 5979 1 1 98 ARG CZ C -6.811 4.481 10.713 1.00 . A A . 98 ARG CZ 1 1
4 5980 1 1 98 ARG H H -3.902 2.954 5.438 1.00 . A A . 98 ARG H 1 1
4 5981 1 1 98 ARG HA H -4.753 1.550 7.860 1.00 . A A . 98 ARG HA 1 1
4 5982 1 1 98 ARG HB2 H -6.348 2.299 5.406 1.00 . A A . 98 ARG HB2 1 1
4 5983 1 1 98 ARG HB3 H -6.929 1.262 6.700 1.00 . A A . 98 ARG HB3 1 1
4 5984 1 1 98 ARG HD2 H -7.513 2.271 8.910 1.00 . A A . 98 ARG HD2 1 1
4 5985 1 1 98 ARG HD3 H -5.820 2.739 9.035 1.00 . A A . 98 ARG HD3 1 1
4 5986 1 1 98 ARG HE H -7.738 4.894 8.975 1.00 . A A . 98 ARG HE 1 1
4 5987 1 1 98 ARG HG2 H -6.058 4.105 7.024 1.00 . A A . 98 ARG HG2 1 1
4 5988 1 1 98 ARG HG3 H -7.747 3.595 6.868 1.00 . A A . 98 ARG HG3 1 1
4 5989 1 1 98 ARG HH11 H -5.762 2.699 11.039 1.00 . A A . 98 ARG HH11 1 1
4 5990 1 1 98 ARG HH12 H -5.799 3.787 12.343 1.00 . A A . 98 ARG HH12 1 1
4 5991 1 1 98 ARG HH21 H -7.731 6.300 10.806 1.00 . A A . 98 ARG HH21 1 1
4 5992 1 1 98 ARG HH22 H -6.927 5.863 12.232 1.00 . A A . 98 ARG HH22 1 1
4 5993 1 1 98 ARG N N -3.932 2.733 6.397 1.00 . A A . 98 ARG N 1 1
4 5994 1 1 98 ARG NE N -7.179 4.239 9.454 1.00 . A A . 98 ARG NE 1 1
4 5995 1 1 98 ARG NH1 N -6.080 3.589 11.399 1.00 . A A . 98 ARG NH1 1 1
4 5996 1 1 98 ARG NH2 N -7.180 5.616 11.290 1.00 . A A . 98 ARG NH2 1 1
4 5997 1 1 98 ARG O O -4.001 0.435 4.965 1.00 . A A . 98 ARG O 1 1
4 5998 1 1 99 MET C C -5.615 -2.841 6.248 1.00 . A A . 99 MET C 1 1
4 5999 1 1 99 MET CA C -4.364 -1.986 6.223 1.00 . A A . 99 MET CA 1 1
4 6000 1 1 99 MET CB C -3.215 -2.655 6.986 1.00 . A A . 99 MET CB 1 1
4 6001 1 1 99 MET CE C -0.398 -4.260 7.047 1.00 . A A . 99 MET CE 1 1
4 6002 1 1 99 MET CG C -1.888 -1.911 6.878 1.00 . A A . 99 MET CG 1 1
4 6003 1 1 99 MET H H -5.024 -0.594 7.680 1.00 . A A . 99 MET H 1 1
4 6004 1 1 99 MET HA H -4.073 -1.845 5.192 1.00 . A A . 99 MET HA 1 1
4 6005 1 1 99 MET HB2 H -3.487 -2.716 8.031 1.00 . A A . 99 MET HB2 1 1
4 6006 1 1 99 MET HB3 H -3.078 -3.655 6.600 1.00 . A A . 99 MET HB3 1 1
4 6007 1 1 99 MET HE1 H -1.318 -4.814 7.158 1.00 . A A . 99 MET HE1 1 1
4 6008 1 1 99 MET HE2 H 0.407 -4.808 7.513 1.00 . A A . 99 MET HE2 1 1
4 6009 1 1 99 MET HE3 H -0.182 -4.123 5.998 1.00 . A A . 99 MET HE3 1 1
4 6010 1 1 99 MET HG2 H -1.588 -1.893 5.840 1.00 . A A . 99 MET HG2 1 1
4 6011 1 1 99 MET HG3 H -2.037 -0.898 7.220 1.00 . A A . 99 MET HG3 1 1
4 6012 1 1 99 MET N N -4.662 -0.675 6.767 1.00 . A A . 99 MET N 1 1
4 6013 1 1 99 MET O O -6.249 -3.001 7.288 1.00 . A A . 99 MET O 1 1
4 6014 1 1 99 MET SD S -0.550 -2.659 7.837 1.00 . A A . 99 MET SD 1 1
4 6015 1 1 100 HIS C C -6.901 -5.568 4.683 1.00 . A A . 100 HIS C 1 1
4 6016 1 1 100 HIS CA C -7.217 -4.110 4.968 1.00 . A A . 100 HIS CA 1 1
4 6017 1 1 100 HIS CB C -8.106 -3.513 3.849 1.00 . A A . 100 HIS CB 1 1
4 6018 1 1 100 HIS CD2 C -7.900 -0.996 4.513 1.00 . A A . 100 HIS CD2 1 1
4 6019 1 1 100 HIS CE1 C -9.912 -0.344 4.063 1.00 . A A . 100 HIS CE1 1 1
4 6020 1 1 100 HIS CG C -8.576 -2.090 4.079 1.00 . A A . 100 HIS CG 1 1
4 6021 1 1 100 HIS H H -5.405 -3.232 4.325 1.00 . A A . 100 HIS H 1 1
4 6022 1 1 100 HIS HA H -7.747 -4.050 5.907 1.00 . A A . 100 HIS HA 1 1
4 6023 1 1 100 HIS HB2 H -7.551 -3.523 2.923 1.00 . A A . 100 HIS HB2 1 1
4 6024 1 1 100 HIS HB3 H -8.979 -4.139 3.734 1.00 . A A . 100 HIS HB3 1 1
4 6025 1 1 100 HIS HD1 H -10.606 -2.195 3.492 1.00 . A A . 100 HIS HD1 1 1
4 6026 1 1 100 HIS HD2 H -6.865 -0.976 4.823 1.00 . A A . 100 HIS HD2 1 1
4 6027 1 1 100 HIS HE1 H -10.794 0.266 3.933 1.00 . A A . 100 HIS HE1 1 1
4 6028 1 1 100 HIS N N -5.986 -3.353 5.110 1.00 . A A . 100 HIS N 1 1
4 6029 1 1 100 HIS ND1 N -9.851 -1.648 3.805 1.00 . A A . 100 HIS ND1 1 1
4 6030 1 1 100 HIS NE2 N -8.746 0.106 4.502 1.00 . A A . 100 HIS NE2 1 1
4 6031 1 1 100 HIS O O -6.975 -6.393 5.615 1.00 . A A . 100 HIS O 1 1
4 6032 1 1 100 HIS OXT O -6.509 -5.891 3.552 1.00 . A A . 100 HIS OXT 1 1
5 6033 1 1 1 GLY C C -6.229 -8.970 -6.869 1.00 . A A . 1 GLY C 1 1
5 6034 1 1 1 GLY CA C -5.029 -8.381 -7.527 1.00 . A A . 1 GLY CA 1 1
5 6035 1 1 1 GLY H1 H -5.943 -6.747 -8.348 1.00 . A A . 1 GLY H1 1 1
5 6036 1 1 1 GLY H2 H -4.279 -6.515 -7.948 1.00 . A A . 1 GLY H2 1 1
5 6037 1 1 1 GLY H3 H -5.466 -6.578 -6.743 1.00 . A A . 1 GLY H3 1 1
5 6038 1 1 1 GLY HA2 H -4.917 -8.827 -8.505 1.00 . A A . 1 GLY HA2 1 1
5 6039 1 1 1 GLY HA3 H -4.147 -8.595 -6.941 1.00 . A A . 1 GLY HA3 1 1
5 6040 1 1 1 GLY N N -5.182 -6.955 -7.670 1.00 . A A . 1 GLY N 1 1
5 6041 1 1 1 GLY O O -6.949 -8.277 -6.135 1.00 . A A . 1 GLY O 1 1
5 6042 1 1 2 HIS C C -7.139 -12.376 -6.267 1.00 . A A . 2 HIS C 1 1
5 6043 1 1 2 HIS CA C -7.555 -10.947 -6.566 1.00 . A A . 2 HIS CA 1 1
5 6044 1 1 2 HIS CB C -8.802 -10.869 -7.497 1.00 . A A . 2 HIS CB 1 1
5 6045 1 1 2 HIS CD2 C -8.246 -10.318 -9.983 1.00 . A A . 2 HIS CD2 1 1
5 6046 1 1 2 HIS CE1 C -8.344 -12.312 -10.820 1.00 . A A . 2 HIS CE1 1 1
5 6047 1 1 2 HIS CG C -8.551 -11.164 -8.964 1.00 . A A . 2 HIS CG 1 1
5 6048 1 1 2 HIS H H -5.804 -10.734 -7.653 1.00 . A A . 2 HIS H 1 1
5 6049 1 1 2 HIS HA H -7.793 -10.477 -5.622 1.00 . A A . 2 HIS HA 1 1
5 6050 1 1 2 HIS HB2 H -9.543 -11.575 -7.154 1.00 . A A . 2 HIS HB2 1 1
5 6051 1 1 2 HIS HB3 H -9.214 -9.872 -7.427 1.00 . A A . 2 HIS HB3 1 1
5 6052 1 1 2 HIS HD1 H -8.803 -13.255 -9.045 1.00 . A A . 2 HIS HD1 1 1
5 6053 1 1 2 HIS HD2 H -8.124 -9.248 -9.904 1.00 . A A . 2 HIS HD2 1 1
5 6054 1 1 2 HIS HE1 H -8.308 -13.144 -11.505 1.00 . A A . 2 HIS HE1 1 1
5 6055 1 1 2 HIS N N -6.443 -10.226 -7.106 1.00 . A A . 2 HIS N 1 1
5 6056 1 1 2 HIS ND1 N -8.609 -12.417 -9.523 1.00 . A A . 2 HIS ND1 1 1
5 6057 1 1 2 HIS NE2 N -8.116 -11.048 -11.160 1.00 . A A . 2 HIS NE2 1 1
5 6058 1 1 2 HIS O O -7.122 -13.236 -7.143 1.00 . A A . 2 HIS O 1 1
5 6059 1 1 3 GLY C C -5.726 -13.944 -3.306 1.00 . A A . 3 GLY C 1 1
5 6060 1 1 3 GLY CA C -6.294 -13.912 -4.688 1.00 . A A . 3 GLY CA 1 1
5 6061 1 1 3 GLY H H -6.700 -11.882 -4.393 1.00 . A A . 3 GLY H 1 1
5 6062 1 1 3 GLY HA2 H -7.140 -14.582 -4.741 1.00 . A A . 3 GLY HA2 1 1
5 6063 1 1 3 GLY HA3 H -5.542 -14.245 -5.387 1.00 . A A . 3 GLY HA3 1 1
5 6064 1 1 3 GLY N N -6.724 -12.605 -5.058 1.00 . A A . 3 GLY N 1 1
5 6065 1 1 3 GLY O O -6.391 -13.525 -2.343 1.00 . A A . 3 GLY O 1 1
5 6066 1 1 4 SER C C -3.302 -13.217 -1.394 1.00 . A A . 4 SER C 1 1
5 6067 1 1 4 SER CA C -3.833 -14.553 -1.939 1.00 . A A . 4 SER CA 1 1
5 6068 1 1 4 SER CB C -2.700 -15.564 -2.101 1.00 . A A . 4 SER CB 1 1
5 6069 1 1 4 SER H H -3.984 -14.610 -4.006 1.00 . A A . 4 SER H 1 1
5 6070 1 1 4 SER HA H -4.552 -14.957 -1.244 1.00 . A A . 4 SER HA 1 1
5 6071 1 1 4 SER HB2 H -1.897 -15.120 -2.669 1.00 . A A . 4 SER HB2 1 1
5 6072 1 1 4 SER HB3 H -2.336 -15.859 -1.129 1.00 . A A . 4 SER HB3 1 1
5 6073 1 1 4 SER HG H -2.481 -16.981 -3.418 1.00 . A A . 4 SER HG 1 1
5 6074 1 1 4 SER N N -4.498 -14.382 -3.203 1.00 . A A . 4 SER N 1 1
5 6075 1 1 4 SER O O -2.105 -12.911 -1.516 1.00 . A A . 4 SER O 1 1
5 6076 1 1 4 SER OG O -3.165 -16.730 -2.785 1.00 . A A . 4 SER OG 1 1
5 6077 1 1 5 ALA C C -5.183 -10.540 0.333 1.00 . A A . 5 ALA C 1 1
5 6078 1 1 5 ALA CA C -3.922 -11.132 -0.261 1.00 . A A . 5 ALA CA 1 1
5 6079 1 1 5 ALA CB C -3.301 -10.140 -1.244 1.00 . A A . 5 ALA CB 1 1
5 6080 1 1 5 ALA H H -5.161 -12.686 -0.944 1.00 . A A . 5 ALA H 1 1
5 6081 1 1 5 ALA HA H -3.219 -11.317 0.538 1.00 . A A . 5 ALA HA 1 1
5 6082 1 1 5 ALA HB1 H -4.028 -9.909 -2.007 1.00 . A A . 5 ALA HB1 1 1
5 6083 1 1 5 ALA HB2 H -2.426 -10.582 -1.696 1.00 . A A . 5 ALA HB2 1 1
5 6084 1 1 5 ALA HB3 H -3.024 -9.234 -0.724 1.00 . A A . 5 ALA HB3 1 1
5 6085 1 1 5 ALA N N -4.221 -12.408 -0.881 1.00 . A A . 5 ALA N 1 1
5 6086 1 1 5 ALA O O -6.035 -9.991 -0.387 1.00 . A A . 5 ALA O 1 1
5 6087 1 1 6 GLY C C -5.987 -8.820 2.988 1.00 . A A . 6 GLY C 1 1
5 6088 1 1 6 GLY CA C -6.442 -10.082 2.315 1.00 . A A . 6 GLY CA 1 1
5 6089 1 1 6 GLY H H -4.668 -11.186 2.140 1.00 . A A . 6 GLY H 1 1
5 6090 1 1 6 GLY HA2 H -7.228 -9.861 1.607 1.00 . A A . 6 GLY HA2 1 1
5 6091 1 1 6 GLY HA3 H -6.812 -10.768 3.061 1.00 . A A . 6 GLY HA3 1 1
5 6092 1 1 6 GLY N N -5.327 -10.675 1.619 1.00 . A A . 6 GLY N 1 1
5 6093 1 1 6 GLY O O -6.259 -8.581 4.162 1.00 . A A . 6 GLY O 1 1
5 6094 1 1 7 THR C C -4.800 -5.727 1.696 1.00 . A A . 7 THR C 1 1
5 6095 1 1 7 THR CA C -4.680 -6.834 2.737 1.00 . A A . 7 THR CA 1 1
5 6096 1 1 7 THR CB C -3.188 -7.071 3.050 1.00 . A A . 7 THR CB 1 1
5 6097 1 1 7 THR CG2 C -2.565 -5.841 3.696 1.00 . A A . 7 THR CG2 1 1
5 6098 1 1 7 THR H H -5.105 -8.271 1.305 1.00 . A A . 7 THR H 1 1
5 6099 1 1 7 THR HA H -5.178 -6.542 3.649 1.00 . A A . 7 THR HA 1 1
5 6100 1 1 7 THR HB H -2.675 -7.286 2.124 1.00 . A A . 7 THR HB 1 1
5 6101 1 1 7 THR HG1 H -2.882 -7.858 4.816 1.00 . A A . 7 THR HG1 1 1
5 6102 1 1 7 THR HG21 H -1.526 -6.039 3.917 1.00 . A A . 7 THR HG21 1 1
5 6103 1 1 7 THR HG22 H -3.091 -5.604 4.609 1.00 . A A . 7 THR HG22 1 1
5 6104 1 1 7 THR HG23 H -2.633 -5.008 3.011 1.00 . A A . 7 THR HG23 1 1
5 6105 1 1 7 THR N N -5.259 -8.033 2.242 1.00 . A A . 7 THR N 1 1
5 6106 1 1 7 THR O O -4.281 -5.850 0.582 1.00 . A A . 7 THR O 1 1
5 6107 1 1 7 THR OG1 O -3.053 -8.201 3.931 1.00 . A A . 7 THR OG1 1 1
5 6108 1 1 8 SER C C -5.012 -2.371 1.959 1.00 . A A . 8 SER C 1 1
5 6109 1 1 8 SER CA C -5.616 -3.542 1.199 1.00 . A A . 8 SER CA 1 1
5 6110 1 1 8 SER CB C -7.077 -3.251 0.882 1.00 . A A . 8 SER CB 1 1
5 6111 1 1 8 SER H H -6.029 -4.725 2.877 1.00 . A A . 8 SER H 1 1
5 6112 1 1 8 SER HA H -5.069 -3.712 0.282 1.00 . A A . 8 SER HA 1 1
5 6113 1 1 8 SER HB2 H -7.569 -2.915 1.779 1.00 . A A . 8 SER HB2 1 1
5 6114 1 1 8 SER HB3 H -7.128 -2.466 0.142 1.00 . A A . 8 SER HB3 1 1
5 6115 1 1 8 SER HG H -7.751 -5.043 1.089 1.00 . A A . 8 SER HG 1 1
5 6116 1 1 8 SER N N -5.517 -4.703 2.030 1.00 . A A . 8 SER N 1 1
5 6117 1 1 8 SER O O -5.502 -2.002 3.019 1.00 . A A . 8 SER O 1 1
5 6118 1 1 8 SER OG O -7.730 -4.403 0.368 1.00 . A A . 8 SER OG 1 1
5 6119 1 1 9 VAL C C -3.841 0.578 1.485 1.00 . A A . 9 VAL C 1 1
5 6120 1 1 9 VAL CA C -3.337 -0.705 2.129 1.00 . A A . 9 VAL CA 1 1
5 6121 1 1 9 VAL CB C -1.784 -0.809 2.201 1.00 . A A . 9 VAL CB 1 1
5 6122 1 1 9 VAL CG1 C -1.182 -1.082 0.849 1.00 . A A . 9 VAL CG1 1 1
5 6123 1 1 9 VAL CG2 C -1.168 0.434 2.832 1.00 . A A . 9 VAL CG2 1 1
5 6124 1 1 9 VAL H H -3.553 -2.131 0.620 1.00 . A A . 9 VAL H 1 1
5 6125 1 1 9 VAL HA H -3.742 -0.715 3.132 1.00 . A A . 9 VAL HA 1 1
5 6126 1 1 9 VAL HB H -1.550 -1.654 2.832 1.00 . A A . 9 VAL HB 1 1
5 6127 1 1 9 VAL HG11 H -1.507 -0.310 0.172 1.00 . A A . 9 VAL HG11 1 1
5 6128 1 1 9 VAL HG12 H -1.510 -2.049 0.495 1.00 . A A . 9 VAL HG12 1 1
5 6129 1 1 9 VAL HG13 H -0.105 -1.069 0.927 1.00 . A A . 9 VAL HG13 1 1
5 6130 1 1 9 VAL HG21 H -1.433 1.302 2.249 1.00 . A A . 9 VAL HG21 1 1
5 6131 1 1 9 VAL HG22 H -0.092 0.334 2.858 1.00 . A A . 9 VAL HG22 1 1
5 6132 1 1 9 VAL HG23 H -1.542 0.551 3.839 1.00 . A A . 9 VAL HG23 1 1
5 6133 1 1 9 VAL N N -3.938 -1.826 1.467 1.00 . A A . 9 VAL N 1 1
5 6134 1 1 9 VAL O O -3.643 0.826 0.281 1.00 . A A . 9 VAL O 1 1
5 6135 1 1 10 THR C C -4.752 3.744 2.520 1.00 . A A . 10 THR C 1 1
5 6136 1 1 10 THR CA C -5.211 2.491 1.791 1.00 . A A . 10 THR CA 1 1
5 6137 1 1 10 THR CB C -6.730 2.273 1.986 1.00 . A A . 10 THR CB 1 1
5 6138 1 1 10 THR CG2 C -7.538 3.368 1.327 1.00 . A A . 10 THR CG2 1 1
5 6139 1 1 10 THR H H -4.528 1.164 3.235 1.00 . A A . 10 THR H 1 1
5 6140 1 1 10 THR HA H -5.021 2.599 0.737 1.00 . A A . 10 THR HA 1 1
5 6141 1 1 10 THR HB H -6.943 2.256 3.045 1.00 . A A . 10 THR HB 1 1
5 6142 1 1 10 THR HG1 H -7.879 0.705 1.890 1.00 . A A . 10 THR HG1 1 1
5 6143 1 1 10 THR HG21 H -7.324 3.388 0.268 1.00 . A A . 10 THR HG21 1 1
5 6144 1 1 10 THR HG22 H -7.272 4.317 1.767 1.00 . A A . 10 THR HG22 1 1
5 6145 1 1 10 THR HG23 H -8.590 3.173 1.480 1.00 . A A . 10 THR HG23 1 1
5 6146 1 1 10 THR N N -4.515 1.351 2.269 1.00 . A A . 10 THR N 1 1
5 6147 1 1 10 THR O O -4.560 3.740 3.744 1.00 . A A . 10 THR O 1 1
5 6148 1 1 10 THR OG1 O -7.109 1.012 1.406 1.00 . A A . 10 THR OG1 1 1
5 6149 1 1 11 LEU C C -5.378 6.810 2.685 1.00 . A A . 11 LEU C 1 1
5 6150 1 1 11 LEU CA C -4.137 6.057 2.292 1.00 . A A . 11 LEU CA 1 1
5 6151 1 1 11 LEU CB C -3.365 6.847 1.245 1.00 . A A . 11 LEU CB 1 1
5 6152 1 1 11 LEU CD1 C -1.523 7.001 -0.429 1.00 . A A . 11 LEU CD1 1 1
5 6153 1 1 11 LEU CD2 C -1.189 5.631 1.635 1.00 . A A . 11 LEU CD2 1 1
5 6154 1 1 11 LEU CG C -2.199 6.118 0.602 1.00 . A A . 11 LEU CG 1 1
5 6155 1 1 11 LEU H H -4.650 4.690 0.790 1.00 . A A . 11 LEU H 1 1
5 6156 1 1 11 LEU HA H -3.515 5.894 3.158 1.00 . A A . 11 LEU HA 1 1
5 6157 1 1 11 LEU HB2 H -4.056 7.134 0.466 1.00 . A A . 11 LEU HB2 1 1
5 6158 1 1 11 LEU HB3 H -2.986 7.745 1.708 1.00 . A A . 11 LEU HB3 1 1
5 6159 1 1 11 LEU HD11 H -1.071 7.849 0.064 1.00 . A A . 11 LEU HD11 1 1
5 6160 1 1 11 LEU HD12 H -2.265 7.365 -1.124 1.00 . A A . 11 LEU HD12 1 1
5 6161 1 1 11 LEU HD13 H -0.768 6.438 -0.960 1.00 . A A . 11 LEU HD13 1 1
5 6162 1 1 11 LEU HD21 H -0.386 5.114 1.130 1.00 . A A . 11 LEU HD21 1 1
5 6163 1 1 11 LEU HD22 H -1.670 4.954 2.325 1.00 . A A . 11 LEU HD22 1 1
5 6164 1 1 11 LEU HD23 H -0.785 6.475 2.174 1.00 . A A . 11 LEU HD23 1 1
5 6165 1 1 11 LEU HG H -2.649 5.257 0.136 1.00 . A A . 11 LEU HG 1 1
5 6166 1 1 11 LEU N N -4.535 4.787 1.762 1.00 . A A . 11 LEU N 1 1
5 6167 1 1 11 LEU O O -6.298 6.964 1.877 1.00 . A A . 11 LEU O 1 1
5 6168 1 1 12 GLN C C -6.290 9.400 4.687 1.00 . A A . 12 GLN C 1 1
5 6169 1 1 12 GLN CA C -6.564 7.920 4.449 1.00 . A A . 12 GLN CA 1 1
5 6170 1 1 12 GLN CB C -6.909 7.287 5.780 1.00 . A A . 12 GLN CB 1 1
5 6171 1 1 12 GLN CD C -8.423 7.254 7.759 1.00 . A A . 12 GLN CD 1 1
5 6172 1 1 12 GLN CG C -8.272 7.655 6.320 1.00 . A A . 12 GLN CG 1 1
5 6173 1 1 12 GLN H H -4.594 7.130 4.433 1.00 . A A . 12 GLN H 1 1
5 6174 1 1 12 GLN HA H -7.403 7.796 3.782 1.00 . A A . 12 GLN HA 1 1
5 6175 1 1 12 GLN HB2 H -6.824 6.216 5.699 1.00 . A A . 12 GLN HB2 1 1
5 6176 1 1 12 GLN HB3 H -6.172 7.622 6.495 1.00 . A A . 12 GLN HB3 1 1
5 6177 1 1 12 GLN HE21 H -7.805 9.028 8.307 1.00 . A A . 12 GLN HE21 1 1
5 6178 1 1 12 GLN HE22 H -8.202 7.952 9.591 1.00 . A A . 12 GLN HE22 1 1
5 6179 1 1 12 GLN HG2 H -8.407 8.723 6.238 1.00 . A A . 12 GLN HG2 1 1
5 6180 1 1 12 GLN HG3 H -9.026 7.149 5.735 1.00 . A A . 12 GLN HG3 1 1
5 6181 1 1 12 GLN N N -5.403 7.258 3.890 1.00 . A A . 12 GLN N 1 1
5 6182 1 1 12 GLN NE2 N -8.112 8.156 8.637 1.00 . A A . 12 GLN NE2 1 1
5 6183 1 1 12 GLN O O -5.305 9.766 5.343 1.00 . A A . 12 GLN O 1 1
5 6184 1 1 12 GLN OE1 O -8.827 6.144 8.077 1.00 . A A . 12 GLN OE1 1 1
5 6185 1 1 13 LEU C C -8.508 12.141 4.674 1.00 . A A . 13 LEU C 1 1
5 6186 1 1 13 LEU CA C -7.114 11.649 4.372 1.00 . A A . 13 LEU CA 1 1
5 6187 1 1 13 LEU CB C -6.606 12.338 3.100 1.00 . A A . 13 LEU CB 1 1
5 6188 1 1 13 LEU CD1 C -5.845 14.525 4.121 1.00 . A A . 13 LEU CD1 1 1
5 6189 1 1 13 LEU CD2 C -6.483 14.419 1.696 1.00 . A A . 13 LEU CD2 1 1
5 6190 1 1 13 LEU CG C -6.734 13.864 3.081 1.00 . A A . 13 LEU CG 1 1
5 6191 1 1 13 LEU H H -7.909 9.878 3.641 1.00 . A A . 13 LEU H 1 1
5 6192 1 1 13 LEU HA H -6.449 11.875 5.193 1.00 . A A . 13 LEU HA 1 1
5 6193 1 1 13 LEU HB2 H -5.566 12.078 2.971 1.00 . A A . 13 LEU HB2 1 1
5 6194 1 1 13 LEU HB3 H -7.162 11.943 2.262 1.00 . A A . 13 LEU HB3 1 1
5 6195 1 1 13 LEU HD11 H -6.141 14.176 5.099 1.00 . A A . 13 LEU HD11 1 1
5 6196 1 1 13 LEU HD12 H -5.979 15.596 4.068 1.00 . A A . 13 LEU HD12 1 1
5 6197 1 1 13 LEU HD13 H -4.813 14.269 3.938 1.00 . A A . 13 LEU HD13 1 1
5 6198 1 1 13 LEU HD21 H -6.591 15.494 1.720 1.00 . A A . 13 LEU HD21 1 1
5 6199 1 1 13 LEU HD22 H -7.219 14.002 1.024 1.00 . A A . 13 LEU HD22 1 1
5 6200 1 1 13 LEU HD23 H -5.489 14.154 1.369 1.00 . A A . 13 LEU HD23 1 1
5 6201 1 1 13 LEU HG H -7.757 14.087 3.349 1.00 . A A . 13 LEU HG 1 1
5 6202 1 1 13 LEU N N -7.165 10.225 4.183 1.00 . A A . 13 LEU N 1 1
5 6203 1 1 13 LEU O O -9.445 11.847 3.925 1.00 . A A . 13 LEU O 1 1
5 6204 1 1 14 ASP C C -10.102 14.715 5.345 1.00 . A A . 14 ASP C 1 1
5 6205 1 1 14 ASP CA C -9.976 13.403 6.025 1.00 . A A . 14 ASP CA 1 1
5 6206 1 1 14 ASP CB C -10.237 13.553 7.529 1.00 . A A . 14 ASP CB 1 1
5 6207 1 1 14 ASP CG C -11.664 14.018 7.831 1.00 . A A . 14 ASP CG 1 1
5 6208 1 1 14 ASP H H -7.922 13.140 6.301 1.00 . A A . 14 ASP H 1 1
5 6209 1 1 14 ASP HA H -10.721 12.753 5.593 1.00 . A A . 14 ASP HA 1 1
5 6210 1 1 14 ASP HB2 H -10.073 12.602 8.016 1.00 . A A . 14 ASP HB2 1 1
5 6211 1 1 14 ASP HB3 H -9.550 14.281 7.935 1.00 . A A . 14 ASP HB3 1 1
5 6212 1 1 14 ASP N N -8.676 12.883 5.729 1.00 . A A . 14 ASP N 1 1
5 6213 1 1 14 ASP O O -9.549 15.724 5.780 1.00 . A A . 14 ASP O 1 1
5 6214 1 1 14 ASP OD1 O -11.951 15.224 7.740 1.00 . A A . 14 ASP OD1 1 1
5 6215 1 1 14 ASP OD2 O -12.519 13.173 8.182 1.00 . A A . 14 ASP OD2 1 1
5 6216 1 1 15 ASP C C -12.505 15.917 3.297 1.00 . A A . 15 ASP C 1 1
5 6217 1 1 15 ASP CA C -11.028 15.855 3.504 1.00 . A A . 15 ASP CA 1 1
5 6218 1 1 15 ASP CB C -10.261 15.884 2.173 1.00 . A A . 15 ASP CB 1 1
5 6219 1 1 15 ASP CG C -10.667 17.034 1.274 1.00 . A A . 15 ASP CG 1 1
5 6220 1 1 15 ASP H H -11.077 13.828 3.899 1.00 . A A . 15 ASP H 1 1
5 6221 1 1 15 ASP HA H -10.687 16.657 4.140 1.00 . A A . 15 ASP HA 1 1
5 6222 1 1 15 ASP HB2 H -9.205 15.976 2.380 1.00 . A A . 15 ASP HB2 1 1
5 6223 1 1 15 ASP HB3 H -10.440 14.957 1.651 1.00 . A A . 15 ASP HB3 1 1
5 6224 1 1 15 ASP N N -10.757 14.685 4.244 1.00 . A A . 15 ASP N 1 1
5 6225 1 1 15 ASP O O -13.043 15.347 2.352 1.00 . A A . 15 ASP O 1 1
5 6226 1 1 15 ASP OD1 O -10.329 18.192 1.570 1.00 . A A . 15 ASP OD1 1 1
5 6227 1 1 15 ASP OD2 O -11.345 16.788 0.256 1.00 . A A . 15 ASP OD2 1 1
5 6228 1 1 16 GLY C C -15.226 15.362 4.905 1.00 . A A . 16 GLY C 1 1
5 6229 1 1 16 GLY CA C -14.592 16.551 4.235 1.00 . A A . 16 GLY CA 1 1
5 6230 1 1 16 GLY H H -12.670 16.725 5.071 1.00 . A A . 16 GLY H 1 1
5 6231 1 1 16 GLY HA2 H -14.895 17.460 4.733 1.00 . A A . 16 GLY HA2 1 1
5 6232 1 1 16 GLY HA3 H -14.923 16.588 3.208 1.00 . A A . 16 GLY HA3 1 1
5 6233 1 1 16 GLY N N -13.165 16.441 4.273 1.00 . A A . 16 GLY N 1 1
5 6234 1 1 16 GLY O O -15.700 15.449 6.033 1.00 . A A . 16 GLY O 1 1
5 6235 1 1 17 SER C C -14.644 11.980 4.854 1.00 . A A . 17 SER C 1 1
5 6236 1 1 17 SER CA C -15.742 13.032 4.762 1.00 . A A . 17 SER CA 1 1
5 6237 1 1 17 SER CB C -16.892 12.566 3.850 1.00 . A A . 17 SER CB 1 1
5 6238 1 1 17 SER H H -14.714 14.225 3.376 1.00 . A A . 17 SER H 1 1
5 6239 1 1 17 SER HA H -16.129 13.233 5.751 1.00 . A A . 17 SER HA 1 1
5 6240 1 1 17 SER HB2 H -17.582 13.384 3.707 1.00 . A A . 17 SER HB2 1 1
5 6241 1 1 17 SER HB3 H -16.482 12.277 2.894 1.00 . A A . 17 SER HB3 1 1
5 6242 1 1 17 SER HG H -17.549 10.722 3.780 1.00 . A A . 17 SER HG 1 1
5 6243 1 1 17 SER N N -15.173 14.241 4.243 1.00 . A A . 17 SER N 1 1
5 6244 1 1 17 SER O O -14.598 11.175 5.795 1.00 . A A . 17 SER O 1 1
5 6245 1 1 17 SER OG O -17.612 11.463 4.397 1.00 . A A . 17 SER OG 1 1
5 6246 1 1 18 GLY C C -12.354 10.619 2.510 1.00 . A A . 18 GLY C 1 1
5 6247 1 1 18 GLY CA C -12.672 11.078 3.896 1.00 . A A . 18 GLY CA 1 1
5 6248 1 1 18 GLY H H -13.807 12.642 3.155 1.00 . A A . 18 GLY H 1 1
5 6249 1 1 18 GLY HA2 H -11.796 11.546 4.321 1.00 . A A . 18 GLY HA2 1 1
5 6250 1 1 18 GLY HA3 H -12.946 10.221 4.495 1.00 . A A . 18 GLY HA3 1 1
5 6251 1 1 18 GLY N N -13.738 12.008 3.901 1.00 . A A . 18 GLY N 1 1
5 6252 1 1 18 GLY O O -13.187 10.025 1.833 1.00 . A A . 18 GLY O 1 1
5 6253 1 1 19 ARG C C -9.779 9.334 1.071 1.00 . A A . 19 ARG C 1 1
5 6254 1 1 19 ARG CA C -10.687 10.481 0.805 1.00 . A A . 19 ARG CA 1 1
5 6255 1 1 19 ARG CB C -9.868 11.524 0.094 1.00 . A A . 19 ARG CB 1 1
5 6256 1 1 19 ARG CD C -9.617 13.663 -1.088 1.00 . A A . 19 ARG CD 1 1
5 6257 1 1 19 ARG CG C -10.580 12.795 -0.309 1.00 . A A . 19 ARG CG 1 1
5 6258 1 1 19 ARG CZ C -9.770 15.772 -2.412 1.00 . A A . 19 ARG CZ 1 1
5 6259 1 1 19 ARG H H -10.584 11.451 2.661 1.00 . A A . 19 ARG H 1 1
5 6260 1 1 19 ARG HA H -11.518 10.178 0.185 1.00 . A A . 19 ARG HA 1 1
5 6261 1 1 19 ARG HB2 H -9.047 11.792 0.743 1.00 . A A . 19 ARG HB2 1 1
5 6262 1 1 19 ARG HB3 H -9.473 11.025 -0.777 1.00 . A A . 19 ARG HB3 1 1
5 6263 1 1 19 ARG HD2 H -8.706 13.740 -0.512 1.00 . A A . 19 ARG HD2 1 1
5 6264 1 1 19 ARG HD3 H -9.400 13.156 -2.015 1.00 . A A . 19 ARG HD3 1 1
5 6265 1 1 19 ARG HE H -10.695 15.427 -0.671 1.00 . A A . 19 ARG HE 1 1
5 6266 1 1 19 ARG HG2 H -11.427 12.547 -0.934 1.00 . A A . 19 ARG HG2 1 1
5 6267 1 1 19 ARG HG3 H -10.913 13.324 0.570 1.00 . A A . 19 ARG HG3 1 1
5 6268 1 1 19 ARG HH11 H -8.914 14.256 -3.509 1.00 . A A . 19 ARG HH11 1 1
5 6269 1 1 19 ARG HH12 H -8.866 15.776 -4.263 1.00 . A A . 19 ARG HH12 1 1
5 6270 1 1 19 ARG HH21 H -10.611 17.449 -1.640 1.00 . A A . 19 ARG HH21 1 1
5 6271 1 1 19 ARG HH22 H -9.861 17.707 -3.145 1.00 . A A . 19 ARG HH22 1 1
5 6272 1 1 19 ARG N N -11.180 10.934 2.072 1.00 . A A . 19 ARG N 1 1
5 6273 1 1 19 ARG NE N -10.122 15.015 -1.368 1.00 . A A . 19 ARG NE 1 1
5 6274 1 1 19 ARG NH1 N -9.137 15.232 -3.463 1.00 . A A . 19 ARG NH1 1 1
5 6275 1 1 19 ARG NH2 N -10.102 17.059 -2.417 1.00 . A A . 19 ARG NH2 1 1
5 6276 1 1 19 ARG O O -9.018 9.366 2.052 1.00 . A A . 19 ARG O 1 1
5 6277 1 1 20 THR C C -8.450 6.676 -0.901 1.00 . A A . 20 THR C 1 1
5 6278 1 1 20 THR CA C -8.998 7.191 0.420 1.00 . A A . 20 THR CA 1 1
5 6279 1 1 20 THR CB C -9.751 6.070 1.189 1.00 . A A . 20 THR CB 1 1
5 6280 1 1 20 THR CG2 C -9.921 6.437 2.660 1.00 . A A . 20 THR CG2 1 1
5 6281 1 1 20 THR H H -10.382 8.435 -0.570 1.00 . A A . 20 THR H 1 1
5 6282 1 1 20 THR HA H -8.158 7.502 1.024 1.00 . A A . 20 THR HA 1 1
5 6283 1 1 20 THR HB H -9.158 5.171 1.119 1.00 . A A . 20 THR HB 1 1
5 6284 1 1 20 THR HG1 H -11.366 6.658 0.231 1.00 . A A . 20 THR HG1 1 1
5 6285 1 1 20 THR HG21 H -8.950 6.511 3.128 1.00 . A A . 20 THR HG21 1 1
5 6286 1 1 20 THR HG22 H -10.521 5.699 3.171 1.00 . A A . 20 THR HG22 1 1
5 6287 1 1 20 THR HG23 H -10.388 7.412 2.704 1.00 . A A . 20 THR HG23 1 1
5 6288 1 1 20 THR N N -9.816 8.353 0.230 1.00 . A A . 20 THR N 1 1
5 6289 1 1 20 THR O O -9.185 6.572 -1.895 1.00 . A A . 20 THR O 1 1
5 6290 1 1 20 THR OG1 O -11.040 5.826 0.599 1.00 . A A . 20 THR OG1 1 1
5 6291 1 1 21 TYR C C -5.865 4.570 -1.768 1.00 . A A . 21 TYR C 1 1
5 6292 1 1 21 TYR CA C -6.504 5.892 -2.093 1.00 . A A . 21 TYR CA 1 1
5 6293 1 1 21 TYR CB C -5.447 6.893 -2.614 1.00 . A A . 21 TYR CB 1 1
5 6294 1 1 21 TYR CD1 C -5.085 6.216 -5.035 1.00 . A A . 21 TYR CD1 1 1
5 6295 1 1 21 TYR CD2 C -3.261 5.985 -3.527 1.00 . A A . 21 TYR CD2 1 1
5 6296 1 1 21 TYR CE1 C -4.298 5.719 -6.059 1.00 . A A . 21 TYR CE1 1 1
5 6297 1 1 21 TYR CE2 C -2.475 5.488 -4.542 1.00 . A A . 21 TYR CE2 1 1
5 6298 1 1 21 TYR CG C -4.581 6.359 -3.753 1.00 . A A . 21 TYR CG 1 1
5 6299 1 1 21 TYR CZ C -2.993 5.356 -5.800 1.00 . A A . 21 TYR CZ 1 1
5 6300 1 1 21 TYR H H -6.652 6.540 -0.097 1.00 . A A . 21 TYR H 1 1
5 6301 1 1 21 TYR HA H -7.248 5.741 -2.860 1.00 . A A . 21 TYR HA 1 1
5 6302 1 1 21 TYR HB2 H -5.951 7.777 -2.978 1.00 . A A . 21 TYR HB2 1 1
5 6303 1 1 21 TYR HB3 H -4.793 7.169 -1.798 1.00 . A A . 21 TYR HB3 1 1
5 6304 1 1 21 TYR HD1 H -6.108 6.502 -5.230 1.00 . A A . 21 TYR HD1 1 1
5 6305 1 1 21 TYR HD2 H -2.849 6.085 -2.535 1.00 . A A . 21 TYR HD2 1 1
5 6306 1 1 21 TYR HE1 H -4.706 5.614 -7.054 1.00 . A A . 21 TYR HE1 1 1
5 6307 1 1 21 TYR HE2 H -1.452 5.206 -4.345 1.00 . A A . 21 TYR HE2 1 1
5 6308 1 1 21 TYR HH H -1.694 4.109 -6.431 1.00 . A A . 21 TYR HH 1 1
5 6309 1 1 21 TYR N N -7.172 6.405 -0.920 1.00 . A A . 21 TYR N 1 1
5 6310 1 1 21 TYR O O -4.937 4.511 -0.957 1.00 . A A . 21 TYR O 1 1
5 6311 1 1 21 TYR OH O -2.203 4.843 -6.810 1.00 . A A . 21 TYR OH 1 1
5 6312 1 1 22 GLN C C -4.650 2.017 -3.081 1.00 . A A . 22 GLN C 1 1
5 6313 1 1 22 GLN CA C -5.804 2.222 -2.132 1.00 . A A . 22 GLN CA 1 1
5 6314 1 1 22 GLN CB C -6.835 1.097 -2.274 1.00 . A A . 22 GLN CB 1 1
5 6315 1 1 22 GLN CD C -7.229 -1.411 -2.104 1.00 . A A . 22 GLN CD 1 1
5 6316 1 1 22 GLN CG C -6.233 -0.282 -2.032 1.00 . A A . 22 GLN CG 1 1
5 6317 1 1 22 GLN H H -7.145 3.617 -2.939 1.00 . A A . 22 GLN H 1 1
5 6318 1 1 22 GLN HA H -5.405 2.209 -1.129 1.00 . A A . 22 GLN HA 1 1
5 6319 1 1 22 GLN HB2 H -7.632 1.255 -1.563 1.00 . A A . 22 GLN HB2 1 1
5 6320 1 1 22 GLN HB3 H -7.239 1.118 -3.276 1.00 . A A . 22 GLN HB3 1 1
5 6321 1 1 22 GLN HE21 H -5.819 -2.607 -2.767 1.00 . A A . 22 GLN HE21 1 1
5 6322 1 1 22 GLN HE22 H -7.365 -3.333 -2.569 1.00 . A A . 22 GLN HE22 1 1
5 6323 1 1 22 GLN HG2 H -5.471 -0.459 -2.775 1.00 . A A . 22 GLN HG2 1 1
5 6324 1 1 22 GLN HG3 H -5.775 -0.285 -1.054 1.00 . A A . 22 GLN HG3 1 1
5 6325 1 1 22 GLN N N -6.372 3.517 -2.342 1.00 . A A . 22 GLN N 1 1
5 6326 1 1 22 GLN NE2 N -6.766 -2.557 -2.521 1.00 . A A . 22 GLN NE2 1 1
5 6327 1 1 22 GLN O O -4.754 2.300 -4.290 1.00 . A A . 22 GLN O 1 1
5 6328 1 1 22 GLN OE1 O -8.407 -1.254 -1.789 1.00 . A A . 22 GLN OE1 1 1
5 6329 1 1 23 LEU C C -2.528 0.035 -4.093 1.00 . A A . 23 LEU C 1 1
5 6330 1 1 23 LEU CA C -2.365 1.297 -3.272 1.00 . A A . 23 LEU CA 1 1
5 6331 1 1 23 LEU CB C -1.209 1.116 -2.299 1.00 . A A . 23 LEU CB 1 1
5 6332 1 1 23 LEU CD1 C 0.233 1.957 -0.453 1.00 . A A . 23 LEU CD1 1 1
5 6333 1 1 23 LEU CD2 C -0.436 3.505 -2.256 1.00 . A A . 23 LEU CD2 1 1
5 6334 1 1 23 LEU CG C -0.864 2.318 -1.416 1.00 . A A . 23 LEU CG 1 1
5 6335 1 1 23 LEU H H -3.573 1.365 -1.567 1.00 . A A . 23 LEU H 1 1
5 6336 1 1 23 LEU HA H -2.147 2.134 -3.917 1.00 . A A . 23 LEU HA 1 1
5 6337 1 1 23 LEU HB2 H -1.496 0.296 -1.658 1.00 . A A . 23 LEU HB2 1 1
5 6338 1 1 23 LEU HB3 H -0.329 0.804 -2.837 1.00 . A A . 23 LEU HB3 1 1
5 6339 1 1 23 LEU HD11 H -0.091 1.159 0.197 1.00 . A A . 23 LEU HD11 1 1
5 6340 1 1 23 LEU HD12 H 0.492 2.824 0.136 1.00 . A A . 23 LEU HD12 1 1
5 6341 1 1 23 LEU HD13 H 1.094 1.630 -1.016 1.00 . A A . 23 LEU HD13 1 1
5 6342 1 1 23 LEU HD21 H 0.433 3.239 -2.840 1.00 . A A . 23 LEU HD21 1 1
5 6343 1 1 23 LEU HD22 H -0.193 4.332 -1.606 1.00 . A A . 23 LEU HD22 1 1
5 6344 1 1 23 LEU HD23 H -1.246 3.789 -2.912 1.00 . A A . 23 LEU HD23 1 1
5 6345 1 1 23 LEU HG H -1.734 2.602 -0.842 1.00 . A A . 23 LEU HG 1 1
5 6346 1 1 23 LEU N N -3.565 1.559 -2.532 1.00 . A A . 23 LEU N 1 1
5 6347 1 1 23 LEU O O -3.117 -0.955 -3.627 1.00 . A A . 23 LEU O 1 1
5 6348 1 1 24 ARG C C -0.704 -1.680 -6.196 1.00 . A A . 24 ARG C 1 1
5 6349 1 1 24 ARG CA C -2.072 -1.094 -6.137 1.00 . A A . 24 ARG CA 1 1
5 6350 1 1 24 ARG CB C -2.595 -0.810 -7.531 1.00 . A A . 24 ARG CB 1 1
5 6351 1 1 24 ARG CD C -4.536 -0.280 -8.983 1.00 . A A . 24 ARG CD 1 1
5 6352 1 1 24 ARG CG C -4.047 -0.420 -7.565 1.00 . A A . 24 ARG CG 1 1
5 6353 1 1 24 ARG CZ C -4.710 -1.663 -11.056 1.00 . A A . 24 ARG CZ 1 1
5 6354 1 1 24 ARG H H -1.656 0.907 -5.632 1.00 . A A . 24 ARG H 1 1
5 6355 1 1 24 ARG HA H -2.721 -1.812 -5.655 1.00 . A A . 24 ARG HA 1 1
5 6356 1 1 24 ARG HB2 H -2.020 -0.001 -7.958 1.00 . A A . 24 ARG HB2 1 1
5 6357 1 1 24 ARG HB3 H -2.467 -1.693 -8.142 1.00 . A A . 24 ARG HB3 1 1
5 6358 1 1 24 ARG HD2 H -5.556 0.055 -8.937 1.00 . A A . 24 ARG HD2 1 1
5 6359 1 1 24 ARG HD3 H -3.926 0.444 -9.498 1.00 . A A . 24 ARG HD3 1 1
5 6360 1 1 24 ARG HE H -4.378 -2.349 -9.172 1.00 . A A . 24 ARG HE 1 1
5 6361 1 1 24 ARG HG2 H -4.626 -1.183 -7.068 1.00 . A A . 24 ARG HG2 1 1
5 6362 1 1 24 ARG HG3 H -4.173 0.522 -7.053 1.00 . A A . 24 ARG HG3 1 1
5 6363 1 1 24 ARG HH11 H -4.707 0.350 -11.447 1.00 . A A . 24 ARG HH11 1 1
5 6364 1 1 24 ARG HH12 H -4.954 -0.644 -12.813 1.00 . A A . 24 ARG HH12 1 1
5 6365 1 1 24 ARG HH21 H -4.730 -3.701 -11.067 1.00 . A A . 24 ARG HH21 1 1
5 6366 1 1 24 ARG HH22 H -4.940 -2.999 -12.589 1.00 . A A . 24 ARG HH22 1 1
5 6367 1 1 24 ARG N N -2.055 0.073 -5.304 1.00 . A A . 24 ARG N 1 1
5 6368 1 1 24 ARG NE N -4.509 -1.548 -9.728 1.00 . A A . 24 ARG NE 1 1
5 6369 1 1 24 ARG NH1 N -4.793 -0.574 -11.825 1.00 . A A . 24 ARG NH1 1 1
5 6370 1 1 24 ARG NH2 N -4.801 -2.860 -11.605 1.00 . A A . 24 ARG NH2 1 1
5 6371 1 1 24 ARG O O 0.266 -1.032 -5.784 1.00 . A A . 24 ARG O 1 1
5 6372 1 1 25 GLU C C 1.702 -2.905 -7.580 1.00 . A A . 25 GLU C 1 1
5 6373 1 1 25 GLU CA C 0.621 -3.615 -6.774 1.00 . A A . 25 GLU CA 1 1
5 6374 1 1 25 GLU CB C 0.422 -5.080 -7.236 1.00 . A A . 25 GLU CB 1 1
5 6375 1 1 25 GLU CD C -1.983 -5.265 -8.031 1.00 . A A . 25 GLU CD 1 1
5 6376 1 1 25 GLU CG C -0.524 -5.288 -8.424 1.00 . A A . 25 GLU CG 1 1
5 6377 1 1 25 GLU H H -1.433 -3.244 -7.146 1.00 . A A . 25 GLU H 1 1
5 6378 1 1 25 GLU HA H 0.978 -3.633 -5.754 1.00 . A A . 25 GLU HA 1 1
5 6379 1 1 25 GLU HB2 H 1.387 -5.477 -7.512 1.00 . A A . 25 GLU HB2 1 1
5 6380 1 1 25 GLU HB3 H 0.048 -5.651 -6.399 1.00 . A A . 25 GLU HB3 1 1
5 6381 1 1 25 GLU HG2 H -0.356 -4.494 -9.136 1.00 . A A . 25 GLU HG2 1 1
5 6382 1 1 25 GLU HG3 H -0.311 -6.236 -8.896 1.00 . A A . 25 GLU HG3 1 1
5 6383 1 1 25 GLU N N -0.620 -2.872 -6.726 1.00 . A A . 25 GLU N 1 1
5 6384 1 1 25 GLU O O 1.545 -2.635 -8.778 1.00 . A A . 25 GLU O 1 1
5 6385 1 1 25 GLU OE1 O -2.539 -6.327 -7.676 1.00 . A A . 25 GLU OE1 1 1
5 6386 1 1 25 GLU OE2 O -2.616 -4.189 -8.076 1.00 . A A . 25 GLU OE2 1 1
5 6387 1 1 26 GLY C C 4.200 -0.689 -6.689 1.00 . A A . 26 GLY C 1 1
5 6388 1 1 26 GLY CA C 3.867 -1.892 -7.514 1.00 . A A . 26 GLY CA 1 1
5 6389 1 1 26 GLY H H 2.835 -2.807 -5.955 1.00 . A A . 26 GLY H 1 1
5 6390 1 1 26 GLY HA2 H 4.727 -2.544 -7.569 1.00 . A A . 26 GLY HA2 1 1
5 6391 1 1 26 GLY HA3 H 3.589 -1.573 -8.507 1.00 . A A . 26 GLY HA3 1 1
5 6392 1 1 26 GLY N N 2.776 -2.592 -6.912 1.00 . A A . 26 GLY N 1 1
5 6393 1 1 26 GLY O O 3.639 -0.511 -5.601 1.00 . A A . 26 GLY O 1 1
5 6394 1 1 27 SER C C 4.608 2.492 -6.879 1.00 . A A . 27 SER C 1 1
5 6395 1 1 27 SER CA C 5.409 1.295 -6.405 1.00 . A A . 27 SER CA 1 1
5 6396 1 1 27 SER CB C 6.915 1.541 -6.374 1.00 . A A . 27 SER CB 1 1
5 6397 1 1 27 SER H H 5.507 -0.033 -8.016 1.00 . A A . 27 SER H 1 1
5 6398 1 1 27 SER HA H 5.072 1.097 -5.398 1.00 . A A . 27 SER HA 1 1
5 6399 1 1 27 SER HB2 H 7.109 2.437 -5.804 1.00 . A A . 27 SER HB2 1 1
5 6400 1 1 27 SER HB3 H 7.369 0.701 -5.869 1.00 . A A . 27 SER HB3 1 1
5 6401 1 1 27 SER HG H 7.723 0.761 -7.983 1.00 . A A . 27 SER HG 1 1
5 6402 1 1 27 SER N N 5.077 0.137 -7.151 1.00 . A A . 27 SER N 1 1
5 6403 1 1 27 SER O O 4.679 2.903 -8.045 1.00 . A A . 27 SER O 1 1
5 6404 1 1 27 SER OG O 7.465 1.642 -7.681 1.00 . A A . 27 SER OG 1 1
5 6405 1 1 28 ASN C C 3.661 5.387 -5.914 1.00 . A A . 28 ASN C 1 1
5 6406 1 1 28 ASN CA C 2.952 4.120 -6.291 1.00 . A A . 28 ASN CA 1 1
5 6407 1 1 28 ASN CB C 1.591 4.024 -5.528 1.00 . A A . 28 ASN CB 1 1
5 6408 1 1 28 ASN CG C 0.717 2.776 -5.838 1.00 . A A . 28 ASN CG 1 1
5 6409 1 1 28 ASN H H 3.925 2.727 -5.047 1.00 . A A . 28 ASN H 1 1
5 6410 1 1 28 ASN HA H 2.774 4.113 -7.356 1.00 . A A . 28 ASN HA 1 1
5 6411 1 1 28 ASN HB2 H 1.792 4.021 -4.468 1.00 . A A . 28 ASN HB2 1 1
5 6412 1 1 28 ASN HB3 H 1.014 4.907 -5.758 1.00 . A A . 28 ASN HB3 1 1
5 6413 1 1 28 ASN HD21 H 2.303 1.591 -5.993 1.00 . A A . 28 ASN HD21 1 1
5 6414 1 1 28 ASN HD22 H 0.798 0.815 -6.197 1.00 . A A . 28 ASN HD22 1 1
5 6415 1 1 28 ASN N N 3.837 3.032 -5.979 1.00 . A A . 28 ASN N 1 1
5 6416 1 1 28 ASN ND2 N 1.326 1.630 -6.037 1.00 . A A . 28 ASN ND2 1 1
5 6417 1 1 28 ASN O O 3.913 5.636 -4.736 1.00 . A A . 28 ASN O 1 1
5 6418 1 1 28 ASN OD1 O -0.518 2.858 -5.842 1.00 . A A . 28 ASN OD1 1 1
5 6419 1 1 29 ILE C C 3.789 8.501 -6.425 1.00 . A A . 29 ILE C 1 1
5 6420 1 1 29 ILE CA C 4.770 7.370 -6.680 1.00 . A A . 29 ILE CA 1 1
5 6421 1 1 29 ILE CB C 5.652 7.720 -7.905 1.00 . A A . 29 ILE CB 1 1
5 6422 1 1 29 ILE CD1 C 7.416 6.763 -9.495 1.00 . A A . 29 ILE CD1 1 1
5 6423 1 1 29 ILE CG1 C 6.561 6.534 -8.267 1.00 . A A . 29 ILE CG1 1 1
5 6424 1 1 29 ILE CG2 C 6.493 8.963 -7.615 1.00 . A A . 29 ILE CG2 1 1
5 6425 1 1 29 ILE H H 3.831 5.863 -7.816 1.00 . A A . 29 ILE H 1 1
5 6426 1 1 29 ILE HA H 5.403 7.240 -5.816 1.00 . A A . 29 ILE HA 1 1
5 6427 1 1 29 ILE HB H 4.999 7.927 -8.739 1.00 . A A . 29 ILE HB 1 1
5 6428 1 1 29 ILE HD11 H 8.008 5.885 -9.702 1.00 . A A . 29 ILE HD11 1 1
5 6429 1 1 29 ILE HD12 H 8.069 7.607 -9.324 1.00 . A A . 29 ILE HD12 1 1
5 6430 1 1 29 ILE HD13 H 6.778 6.974 -10.341 1.00 . A A . 29 ILE HD13 1 1
5 6431 1 1 29 ILE HG12 H 7.229 6.332 -7.444 1.00 . A A . 29 ILE HG12 1 1
5 6432 1 1 29 ILE HG13 H 5.945 5.666 -8.447 1.00 . A A . 29 ILE HG13 1 1
5 6433 1 1 29 ILE HG21 H 7.107 9.187 -8.474 1.00 . A A . 29 ILE HG21 1 1
5 6434 1 1 29 ILE HG22 H 7.127 8.779 -6.760 1.00 . A A . 29 ILE HG22 1 1
5 6435 1 1 29 ILE HG23 H 5.841 9.799 -7.407 1.00 . A A . 29 ILE HG23 1 1
5 6436 1 1 29 ILE N N 4.039 6.142 -6.901 1.00 . A A . 29 ILE N 1 1
5 6437 1 1 29 ILE O O 2.854 8.687 -7.184 1.00 . A A . 29 ILE O 1 1
5 6438 1 1 30 ILE C C 3.898 11.631 -5.225 1.00 . A A . 30 ILE C 1 1
5 6439 1 1 30 ILE CA C 3.154 10.316 -4.987 1.00 . A A . 30 ILE CA 1 1
5 6440 1 1 30 ILE CB C 2.731 10.203 -3.488 1.00 . A A . 30 ILE CB 1 1
5 6441 1 1 30 ILE CD1 C 1.630 8.626 -1.784 1.00 . A A . 30 ILE CD1 1 1
5 6442 1 1 30 ILE CG1 C 2.020 8.859 -3.230 1.00 . A A . 30 ILE CG1 1 1
5 6443 1 1 30 ILE CG2 C 1.854 11.381 -3.078 1.00 . A A . 30 ILE CG2 1 1
5 6444 1 1 30 ILE H H 4.778 9.029 -4.806 1.00 . A A . 30 ILE H 1 1
5 6445 1 1 30 ILE HA H 2.269 10.293 -5.606 1.00 . A A . 30 ILE HA 1 1
5 6446 1 1 30 ILE HB H 3.607 10.256 -2.864 1.00 . A A . 30 ILE HB 1 1
5 6447 1 1 30 ILE HD11 H 2.513 8.645 -1.163 1.00 . A A . 30 ILE HD11 1 1
5 6448 1 1 30 ILE HD12 H 1.145 7.665 -1.694 1.00 . A A . 30 ILE HD12 1 1
5 6449 1 1 30 ILE HD13 H 0.951 9.403 -1.470 1.00 . A A . 30 ILE HD13 1 1
5 6450 1 1 30 ILE HG12 H 1.120 8.808 -3.821 1.00 . A A . 30 ILE HG12 1 1
5 6451 1 1 30 ILE HG13 H 2.679 8.056 -3.527 1.00 . A A . 30 ILE HG13 1 1
5 6452 1 1 30 ILE HG21 H 1.493 11.233 -2.071 1.00 . A A . 30 ILE HG21 1 1
5 6453 1 1 30 ILE HG22 H 1.027 11.487 -3.763 1.00 . A A . 30 ILE HG22 1 1
5 6454 1 1 30 ILE HG23 H 2.445 12.284 -3.110 1.00 . A A . 30 ILE HG23 1 1
5 6455 1 1 30 ILE N N 3.998 9.218 -5.369 1.00 . A A . 30 ILE N 1 1
5 6456 1 1 30 ILE O O 5.099 11.758 -4.886 1.00 . A A . 30 ILE O 1 1
5 6457 1 1 31 GLY C C 3.072 14.466 -7.278 1.00 . A A . 31 GLY C 1 1
5 6458 1 1 31 GLY CA C 3.756 13.869 -6.108 1.00 . A A . 31 GLY CA 1 1
5 6459 1 1 31 GLY H H 2.315 12.358 -6.181 1.00 . A A . 31 GLY H 1 1
5 6460 1 1 31 GLY HA2 H 3.547 14.519 -5.273 1.00 . A A . 31 GLY HA2 1 1
5 6461 1 1 31 GLY HA3 H 4.816 13.816 -6.305 1.00 . A A . 31 GLY HA3 1 1
5 6462 1 1 31 GLY N N 3.219 12.563 -5.846 1.00 . A A . 31 GLY N 1 1
5 6463 1 1 31 GLY O O 2.063 13.928 -7.739 1.00 . A A . 31 GLY O 1 1
5 6464 1 1 32 ARG C C 3.955 16.265 -10.006 1.00 . A A . 32 ARG C 1 1
5 6465 1 1 32 ARG CA C 2.943 16.174 -8.911 1.00 . A A . 32 ARG CA 1 1
5 6466 1 1 32 ARG CB C 2.386 17.552 -8.568 1.00 . A A . 32 ARG CB 1 1
5 6467 1 1 32 ARG CD C 0.846 18.897 -7.105 1.00 . A A . 32 ARG CD 1 1
5 6468 1 1 32 ARG CG C 1.324 17.508 -7.496 1.00 . A A . 32 ARG CG 1 1
5 6469 1 1 32 ARG CZ C -0.292 20.878 -8.061 1.00 . A A . 32 ARG CZ 1 1
5 6470 1 1 32 ARG H H 4.364 15.972 -7.364 1.00 . A A . 32 ARG H 1 1
5 6471 1 1 32 ARG HA H 2.134 15.533 -9.230 1.00 . A A . 32 ARG HA 1 1
5 6472 1 1 32 ARG HB2 H 3.191 18.184 -8.226 1.00 . A A . 32 ARG HB2 1 1
5 6473 1 1 32 ARG HB3 H 1.954 17.984 -9.458 1.00 . A A . 32 ARG HB3 1 1
5 6474 1 1 32 ARG HD2 H 0.091 18.795 -6.339 1.00 . A A . 32 ARG HD2 1 1
5 6475 1 1 32 ARG HD3 H 1.684 19.440 -6.697 1.00 . A A . 32 ARG HD3 1 1
5 6476 1 1 32 ARG HE H 0.331 19.264 -9.105 1.00 . A A . 32 ARG HE 1 1
5 6477 1 1 32 ARG HG2 H 0.504 16.880 -7.804 1.00 . A A . 32 ARG HG2 1 1
5 6478 1 1 32 ARG HG3 H 1.771 17.047 -6.628 1.00 . A A . 32 ARG HG3 1 1
5 6479 1 1 32 ARG HH11 H -0.074 20.942 -6.026 1.00 . A A . 32 ARG HH11 1 1
5 6480 1 1 32 ARG HH12 H -0.805 22.324 -6.687 1.00 . A A . 32 ARG HH12 1 1
5 6481 1 1 32 ARG HH21 H -0.703 21.122 -10.034 1.00 . A A . 32 ARG HH21 1 1
5 6482 1 1 32 ARG HH22 H -1.178 22.434 -9.043 1.00 . A A . 32 ARG HH22 1 1
5 6483 1 1 32 ARG N N 3.557 15.571 -7.760 1.00 . A A . 32 ARG N 1 1
5 6484 1 1 32 ARG NE N 0.274 19.671 -8.209 1.00 . A A . 32 ARG NE 1 1
5 6485 1 1 32 ARG NH1 N -0.402 21.419 -6.850 1.00 . A A . 32 ARG NH1 1 1
5 6486 1 1 32 ARG NH2 N -0.761 21.524 -9.114 1.00 . A A . 32 ARG NH2 1 1
5 6487 1 1 32 ARG O O 4.867 17.096 -9.967 1.00 . A A . 32 ARG O 1 1
5 6488 1 1 33 GLY C C 4.162 14.127 -12.879 1.00 . A A . 33 GLY C 1 1
5 6489 1 1 33 GLY CA C 4.642 15.287 -12.078 1.00 . A A . 33 GLY CA 1 1
5 6490 1 1 33 GLY H H 3.039 14.775 -10.908 1.00 . A A . 33 GLY H 1 1
5 6491 1 1 33 GLY HA2 H 4.591 16.189 -12.668 1.00 . A A . 33 GLY HA2 1 1
5 6492 1 1 33 GLY HA3 H 5.659 15.104 -11.763 1.00 . A A . 33 GLY HA3 1 1
5 6493 1 1 33 GLY N N 3.792 15.402 -10.951 1.00 . A A . 33 GLY N 1 1
5 6494 1 1 33 GLY O O 3.547 13.232 -12.316 1.00 . A A . 33 GLY O 1 1
5 6495 1 1 34 GLN C C 4.562 11.670 -14.702 1.00 . A A . 34 GLN C 1 1
5 6496 1 1 34 GLN CA C 3.944 13.036 -15.037 1.00 . A A . 34 GLN CA 1 1
5 6497 1 1 34 GLN CB C 4.183 13.387 -16.508 1.00 . A A . 34 GLN CB 1 1
5 6498 1 1 34 GLN CD C 5.835 13.871 -18.346 1.00 . A A . 34 GLN CD 1 1
5 6499 1 1 34 GLN CG C 5.647 13.471 -16.905 1.00 . A A . 34 GLN CG 1 1
5 6500 1 1 34 GLN H H 4.982 14.834 -14.529 1.00 . A A . 34 GLN H 1 1
5 6501 1 1 34 GLN HA H 2.880 12.965 -14.871 1.00 . A A . 34 GLN HA 1 1
5 6502 1 1 34 GLN HB2 H 3.715 12.629 -17.120 1.00 . A A . 34 GLN HB2 1 1
5 6503 1 1 34 GLN HB3 H 3.718 14.338 -16.718 1.00 . A A . 34 GLN HB3 1 1
5 6504 1 1 34 GLN HE21 H 7.407 12.703 -18.473 1.00 . A A . 34 GLN HE21 1 1
5 6505 1 1 34 GLN HE22 H 7.005 13.571 -19.904 1.00 . A A . 34 GLN HE22 1 1
5 6506 1 1 34 GLN HG2 H 6.134 14.204 -16.279 1.00 . A A . 34 GLN HG2 1 1
5 6507 1 1 34 GLN HG3 H 6.107 12.507 -16.747 1.00 . A A . 34 GLN HG3 1 1
5 6508 1 1 34 GLN N N 4.443 14.104 -14.157 1.00 . A A . 34 GLN N 1 1
5 6509 1 1 34 GLN NE2 N 6.840 13.336 -18.967 1.00 . A A . 34 GLN NE2 1 1
5 6510 1 1 34 GLN O O 4.027 10.628 -15.068 1.00 . A A . 34 GLN O 1 1
5 6511 1 1 34 GLN OE1 O 5.034 14.623 -18.909 1.00 . A A . 34 GLN OE1 1 1
5 6512 1 1 35 ASP C C 5.833 9.935 -12.276 1.00 . A A . 35 ASP C 1 1
5 6513 1 1 35 ASP CA C 6.381 10.475 -13.608 1.00 . A A . 35 ASP CA 1 1
5 6514 1 1 35 ASP CB C 7.887 10.786 -13.512 1.00 . A A . 35 ASP CB 1 1
5 6515 1 1 35 ASP CG C 8.775 9.554 -13.420 1.00 . A A . 35 ASP CG 1 1
5 6516 1 1 35 ASP H H 6.002 12.558 -13.677 1.00 . A A . 35 ASP H 1 1
5 6517 1 1 35 ASP HA H 6.214 9.739 -14.380 1.00 . A A . 35 ASP HA 1 1
5 6518 1 1 35 ASP HB2 H 8.189 11.347 -14.383 1.00 . A A . 35 ASP HB2 1 1
5 6519 1 1 35 ASP HB3 H 8.054 11.395 -12.635 1.00 . A A . 35 ASP HB3 1 1
5 6520 1 1 35 ASP N N 5.662 11.694 -13.977 1.00 . A A . 35 ASP N 1 1
5 6521 1 1 35 ASP O O 6.242 8.897 -11.789 1.00 . A A . 35 ASP O 1 1
5 6522 1 1 35 ASP OD1 O 8.959 8.863 -14.446 1.00 . A A . 35 ASP OD1 1 1
5 6523 1 1 35 ASP OD2 O 9.352 9.293 -12.356 1.00 . A A . 35 ASP OD2 1 1
5 6524 1 1 36 ALA C C 2.924 9.586 -10.766 1.00 . A A . 36 ALA C 1 1
5 6525 1 1 36 ALA CA C 4.251 10.270 -10.467 1.00 . A A . 36 ALA CA 1 1
5 6526 1 1 36 ALA CB C 4.041 11.475 -9.562 1.00 . A A . 36 ALA CB 1 1
5 6527 1 1 36 ALA H H 4.561 11.472 -12.154 1.00 . A A . 36 ALA H 1 1
5 6528 1 1 36 ALA HA H 4.906 9.569 -9.973 1.00 . A A . 36 ALA HA 1 1
5 6529 1 1 36 ALA HB1 H 3.388 12.180 -10.054 1.00 . A A . 36 ALA HB1 1 1
5 6530 1 1 36 ALA HB2 H 4.992 11.946 -9.362 1.00 . A A . 36 ALA HB2 1 1
5 6531 1 1 36 ALA HB3 H 3.594 11.158 -8.632 1.00 . A A . 36 ALA HB3 1 1
5 6532 1 1 36 ALA N N 4.882 10.661 -11.707 1.00 . A A . 36 ALA N 1 1
5 6533 1 1 36 ALA O O 2.276 9.877 -11.779 1.00 . A A . 36 ALA O 1 1
5 6534 1 1 37 GLN C C 0.114 8.605 -9.403 1.00 . A A . 37 GLN C 1 1
5 6535 1 1 37 GLN CA C 1.307 7.953 -10.094 1.00 . A A . 37 GLN CA 1 1
5 6536 1 1 37 GLN CB C 1.523 6.528 -9.583 1.00 . A A . 37 GLN CB 1 1
5 6537 1 1 37 GLN CD C 2.429 5.714 -11.800 1.00 . A A . 37 GLN CD 1 1
5 6538 1 1 37 GLN CG C 2.645 5.781 -10.300 1.00 . A A . 37 GLN CG 1 1
5 6539 1 1 37 GLN H H 2.990 8.592 -9.050 1.00 . A A . 37 GLN H 1 1
5 6540 1 1 37 GLN HA H 1.117 7.908 -11.157 1.00 . A A . 37 GLN HA 1 1
5 6541 1 1 37 GLN HB2 H 1.769 6.576 -8.532 1.00 . A A . 37 GLN HB2 1 1
5 6542 1 1 37 GLN HB3 H 0.609 5.971 -9.700 1.00 . A A . 37 GLN HB3 1 1
5 6543 1 1 37 GLN HE21 H 1.409 4.028 -11.619 1.00 . A A . 37 GLN HE21 1 1
5 6544 1 1 37 GLN HE22 H 1.614 4.643 -13.220 1.00 . A A . 37 GLN HE22 1 1
5 6545 1 1 37 GLN HG2 H 3.578 6.291 -10.109 1.00 . A A . 37 GLN HG2 1 1
5 6546 1 1 37 GLN HG3 H 2.700 4.776 -9.912 1.00 . A A . 37 GLN HG3 1 1
5 6547 1 1 37 GLN N N 2.502 8.722 -9.891 1.00 . A A . 37 GLN N 1 1
5 6548 1 1 37 GLN NE2 N 1.750 4.697 -12.251 1.00 . A A . 37 GLN NE2 1 1
5 6549 1 1 37 GLN O O -0.959 8.757 -9.992 1.00 . A A . 37 GLN O 1 1
5 6550 1 1 37 GLN OE1 O 2.862 6.591 -12.547 1.00 . A A . 37 GLN OE1 1 1
5 6551 1 1 38 PHE C C -0.388 11.087 -7.260 1.00 . A A . 38 PHE C 1 1
5 6552 1 1 38 PHE CA C -0.730 9.626 -7.411 1.00 . A A . 38 PHE CA 1 1
5 6553 1 1 38 PHE CB C -0.887 8.932 -6.056 1.00 . A A . 38 PHE CB 1 1
5 6554 1 1 38 PHE CD1 C -3.236 9.589 -5.403 1.00 . A A . 38 PHE CD1 1 1
5 6555 1 1 38 PHE CD2 C -1.445 10.150 -3.946 1.00 . A A . 38 PHE CD2 1 1
5 6556 1 1 38 PHE CE1 C -4.130 10.177 -4.527 1.00 . A A . 38 PHE CE1 1 1
5 6557 1 1 38 PHE CE2 C -2.317 10.731 -3.072 1.00 . A A . 38 PHE CE2 1 1
5 6558 1 1 38 PHE CG C -1.879 9.573 -5.119 1.00 . A A . 38 PHE CG 1 1
5 6559 1 1 38 PHE CZ C -3.668 10.747 -3.355 1.00 . A A . 38 PHE CZ 1 1
5 6560 1 1 38 PHE H H 1.188 8.880 -7.766 1.00 . A A . 38 PHE H 1 1
5 6561 1 1 38 PHE HA H -1.652 9.544 -7.967 1.00 . A A . 38 PHE HA 1 1
5 6562 1 1 38 PHE HB2 H -1.213 7.915 -6.222 1.00 . A A . 38 PHE HB2 1 1
5 6563 1 1 38 PHE HB3 H 0.076 8.918 -5.568 1.00 . A A . 38 PHE HB3 1 1
5 6564 1 1 38 PHE HD1 H -3.596 9.146 -6.320 1.00 . A A . 38 PHE HD1 1 1
5 6565 1 1 38 PHE HD2 H -0.395 10.156 -3.703 1.00 . A A . 38 PHE HD2 1 1
5 6566 1 1 38 PHE HE1 H -5.185 10.186 -4.757 1.00 . A A . 38 PHE HE1 1 1
5 6567 1 1 38 PHE HE2 H -1.911 11.167 -2.169 1.00 . A A . 38 PHE HE2 1 1
5 6568 1 1 38 PHE HZ H -4.361 11.205 -2.665 1.00 . A A . 38 PHE HZ 1 1
5 6569 1 1 38 PHE N N 0.303 8.991 -8.180 1.00 . A A . 38 PHE N 1 1
5 6570 1 1 38 PHE O O 0.658 11.441 -6.708 1.00 . A A . 38 PHE O 1 1
5 6571 1 1 39 ARG C C -1.688 13.971 -6.605 1.00 . A A . 39 ARG C 1 1
5 6572 1 1 39 ARG CA C -1.007 13.338 -7.793 1.00 . A A . 39 ARG CA 1 1
5 6573 1 1 39 ARG CB C -1.567 13.940 -9.088 1.00 . A A . 39 ARG CB 1 1
5 6574 1 1 39 ARG CD C 0.299 13.096 -10.589 1.00 . A A . 39 ARG CD 1 1
5 6575 1 1 39 ARG CG C -1.199 13.159 -10.344 1.00 . A A . 39 ARG CG 1 1
5 6576 1 1 39 ARG CZ C 0.682 12.521 -12.996 1.00 . A A . 39 ARG CZ 1 1
5 6577 1 1 39 ARG H H -2.088 11.584 -8.139 1.00 . A A . 39 ARG H 1 1
5 6578 1 1 39 ARG HA H 0.057 13.519 -7.750 1.00 . A A . 39 ARG HA 1 1
5 6579 1 1 39 ARG HB2 H -2.643 13.975 -9.015 1.00 . A A . 39 ARG HB2 1 1
5 6580 1 1 39 ARG HB3 H -1.193 14.948 -9.194 1.00 . A A . 39 ARG HB3 1 1
5 6581 1 1 39 ARG HD2 H 0.668 14.084 -10.818 1.00 . A A . 39 ARG HD2 1 1
5 6582 1 1 39 ARG HD3 H 0.783 12.731 -9.696 1.00 . A A . 39 ARG HD3 1 1
5 6583 1 1 39 ARG HE H 0.798 11.253 -11.446 1.00 . A A . 39 ARG HE 1 1
5 6584 1 1 39 ARG HG2 H -1.560 12.148 -10.235 1.00 . A A . 39 ARG HG2 1 1
5 6585 1 1 39 ARG HG3 H -1.677 13.622 -11.194 1.00 . A A . 39 ARG HG3 1 1
5 6586 1 1 39 ARG HH11 H 0.349 14.520 -12.718 1.00 . A A . 39 ARG HH11 1 1
5 6587 1 1 39 ARG HH12 H 0.548 14.082 -14.336 1.00 . A A . 39 ARG HH12 1 1
5 6588 1 1 39 ARG HH21 H 1.120 10.631 -13.622 1.00 . A A . 39 ARG HH21 1 1
5 6589 1 1 39 ARG HH22 H 1.008 11.773 -14.883 1.00 . A A . 39 ARG HH22 1 1
5 6590 1 1 39 ARG N N -1.244 11.921 -7.772 1.00 . A A . 39 ARG N 1 1
5 6591 1 1 39 ARG NE N 0.615 12.186 -11.698 1.00 . A A . 39 ARG NE 1 1
5 6592 1 1 39 ARG NH1 N 0.520 13.783 -13.378 1.00 . A A . 39 ARG NH1 1 1
5 6593 1 1 39 ARG NH2 N 0.957 11.583 -13.900 1.00 . A A . 39 ARG NH2 1 1
5 6594 1 1 39 ARG O O -2.897 13.780 -6.403 1.00 . A A . 39 ARG O 1 1
5 6595 1 1 40 LEU C C -2.154 16.658 -5.139 1.00 . A A . 40 LEU C 1 1
5 6596 1 1 40 LEU CA C -1.497 15.379 -4.672 1.00 . A A . 40 LEU CA 1 1
5 6597 1 1 40 LEU CB C -0.453 15.681 -3.596 1.00 . A A . 40 LEU CB 1 1
5 6598 1 1 40 LEU CD1 C 1.071 14.969 -1.774 1.00 . A A . 40 LEU CD1 1 1
5 6599 1 1 40 LEU CD2 C -1.091 13.806 -2.066 1.00 . A A . 40 LEU CD2 1 1
5 6600 1 1 40 LEU CG C 0.056 14.497 -2.784 1.00 . A A . 40 LEU CG 1 1
5 6601 1 1 40 LEU H H 0.028 14.735 -5.993 1.00 . A A . 40 LEU H 1 1
5 6602 1 1 40 LEU HA H -2.258 14.737 -4.257 1.00 . A A . 40 LEU HA 1 1
5 6603 1 1 40 LEU HB2 H 0.397 16.126 -4.088 1.00 . A A . 40 LEU HB2 1 1
5 6604 1 1 40 LEU HB3 H -0.874 16.403 -2.912 1.00 . A A . 40 LEU HB3 1 1
5 6605 1 1 40 LEU HD11 H 1.460 14.112 -1.245 1.00 . A A . 40 LEU HD11 1 1
5 6606 1 1 40 LEU HD12 H 0.586 15.637 -1.078 1.00 . A A . 40 LEU HD12 1 1
5 6607 1 1 40 LEU HD13 H 1.877 15.485 -2.272 1.00 . A A . 40 LEU HD13 1 1
5 6608 1 1 40 LEU HD21 H -1.786 13.400 -2.784 1.00 . A A . 40 LEU HD21 1 1
5 6609 1 1 40 LEU HD22 H -1.598 14.515 -1.426 1.00 . A A . 40 LEU HD22 1 1
5 6610 1 1 40 LEU HD23 H -0.694 13.003 -1.461 1.00 . A A . 40 LEU HD23 1 1
5 6611 1 1 40 LEU HG H 0.527 13.781 -3.442 1.00 . A A . 40 LEU HG 1 1
5 6612 1 1 40 LEU N N -0.929 14.675 -5.802 1.00 . A A . 40 LEU N 1 1
5 6613 1 1 40 LEU O O -1.644 17.318 -6.030 1.00 . A A . 40 LEU O 1 1
5 6614 1 1 41 PRO C C -3.540 19.512 -4.324 1.00 . A A . 41 PRO C 1 1
5 6615 1 1 41 PRO CA C -4.034 18.198 -4.962 1.00 . A A . 41 PRO CA 1 1
5 6616 1 1 41 PRO CB C -5.447 17.871 -4.496 1.00 . A A . 41 PRO CB 1 1
5 6617 1 1 41 PRO CD C -3.973 16.272 -3.470 1.00 . A A . 41 PRO CD 1 1
5 6618 1 1 41 PRO CG C -5.265 17.028 -3.275 1.00 . A A . 41 PRO CG 1 1
5 6619 1 1 41 PRO HA H -4.037 18.307 -6.036 1.00 . A A . 41 PRO HA 1 1
5 6620 1 1 41 PRO HB2 H -5.975 18.787 -4.279 1.00 . A A . 41 PRO HB2 1 1
5 6621 1 1 41 PRO HB3 H -5.960 17.325 -5.273 1.00 . A A . 41 PRO HB3 1 1
5 6622 1 1 41 PRO HD2 H -3.380 16.286 -2.568 1.00 . A A . 41 PRO HD2 1 1
5 6623 1 1 41 PRO HD3 H -4.162 15.249 -3.767 1.00 . A A . 41 PRO HD3 1 1
5 6624 1 1 41 PRO HG2 H -5.197 17.661 -2.401 1.00 . A A . 41 PRO HG2 1 1
5 6625 1 1 41 PRO HG3 H -6.091 16.341 -3.180 1.00 . A A . 41 PRO HG3 1 1
5 6626 1 1 41 PRO N N -3.288 17.015 -4.554 1.00 . A A . 41 PRO N 1 1
5 6627 1 1 41 PRO O O -4.148 20.571 -4.530 1.00 . A A . 41 PRO O 1 1
5 6628 1 1 42 ASP C C -0.595 21.004 -3.588 1.00 . A A . 42 ASP C 1 1
5 6629 1 1 42 ASP CA C -1.923 20.665 -2.920 1.00 . A A . 42 ASP CA 1 1
5 6630 1 1 42 ASP CB C -1.715 20.444 -1.411 1.00 . A A . 42 ASP CB 1 1
5 6631 1 1 42 ASP CG C -1.836 21.733 -0.591 1.00 . A A . 42 ASP CG 1 1
5 6632 1 1 42 ASP H H -1.966 18.614 -3.484 1.00 . A A . 42 ASP H 1 1
5 6633 1 1 42 ASP HA H -2.620 21.473 -3.090 1.00 . A A . 42 ASP HA 1 1
5 6634 1 1 42 ASP HB2 H -2.442 19.733 -1.046 1.00 . A A . 42 ASP HB2 1 1
5 6635 1 1 42 ASP HB3 H -0.721 20.047 -1.270 1.00 . A A . 42 ASP HB3 1 1
5 6636 1 1 42 ASP N N -2.451 19.460 -3.570 1.00 . A A . 42 ASP N 1 1
5 6637 1 1 42 ASP O O -0.093 20.212 -4.391 1.00 . A A . 42 ASP O 1 1
5 6638 1 1 42 ASP OD1 O -0.943 22.621 -0.660 1.00 . A A . 42 ASP OD1 1 1
5 6639 1 1 42 ASP OD2 O -2.837 21.883 0.149 1.00 . A A . 42 ASP OD2 1 1
5 6640 1 1 43 THR C C 2.334 22.538 -2.893 1.00 . A A . 43 THR C 1 1
5 6641 1 1 43 THR CA C 1.182 22.566 -3.909 1.00 . A A . 43 THR CA 1 1
5 6642 1 1 43 THR CB C 0.969 23.995 -4.464 1.00 . A A . 43 THR CB 1 1
5 6643 1 1 43 THR CG2 C 2.071 24.376 -5.427 1.00 . A A . 43 THR CG2 1 1
5 6644 1 1 43 THR H H -0.364 22.668 -2.532 1.00 . A A . 43 THR H 1 1
5 6645 1 1 43 THR HA H 1.391 21.892 -4.725 1.00 . A A . 43 THR HA 1 1
5 6646 1 1 43 THR HB H 0.948 24.696 -3.642 1.00 . A A . 43 THR HB 1 1
5 6647 1 1 43 THR HG1 H -0.947 24.362 -4.551 1.00 . A A . 43 THR HG1 1 1
5 6648 1 1 43 THR HG21 H 3.016 24.332 -4.907 1.00 . A A . 43 THR HG21 1 1
5 6649 1 1 43 THR HG22 H 1.899 25.374 -5.799 1.00 . A A . 43 THR HG22 1 1
5 6650 1 1 43 THR HG23 H 2.073 23.669 -6.244 1.00 . A A . 43 THR HG23 1 1
5 6651 1 1 43 THR N N -0.019 22.119 -3.267 1.00 . A A . 43 THR N 1 1
5 6652 1 1 43 THR O O 2.098 22.547 -1.701 1.00 . A A . 43 THR O 1 1
5 6653 1 1 43 THR OG1 O -0.284 24.038 -5.175 1.00 . A A . 43 THR OG1 1 1
5 6654 1 1 44 GLY C C 5.348 21.062 -2.560 1.00 . A A . 44 GLY C 1 1
5 6655 1 1 44 GLY CA C 4.697 22.405 -2.484 1.00 . A A . 44 GLY CA 1 1
5 6656 1 1 44 GLY H H 3.681 22.390 -4.339 1.00 . A A . 44 GLY H 1 1
5 6657 1 1 44 GLY HA2 H 5.406 23.166 -2.772 1.00 . A A . 44 GLY HA2 1 1
5 6658 1 1 44 GLY HA3 H 4.371 22.580 -1.470 1.00 . A A . 44 GLY HA3 1 1
5 6659 1 1 44 GLY N N 3.552 22.449 -3.366 1.00 . A A . 44 GLY N 1 1
5 6660 1 1 44 GLY O O 6.527 20.897 -2.254 1.00 . A A . 44 GLY O 1 1
5 6661 1 1 45 VAL C C 5.846 18.689 -4.474 1.00 . A A . 45 VAL C 1 1
5 6662 1 1 45 VAL CA C 5.039 18.766 -3.165 1.00 . A A . 45 VAL CA 1 1
5 6663 1 1 45 VAL CB C 3.838 17.757 -3.165 1.00 . A A . 45 VAL CB 1 1
5 6664 1 1 45 VAL CG1 C 2.800 18.113 -4.210 1.00 . A A . 45 VAL CG1 1 1
5 6665 1 1 45 VAL CG2 C 4.312 16.333 -3.354 1.00 . A A . 45 VAL CG2 1 1
5 6666 1 1 45 VAL H H 3.645 20.334 -3.184 1.00 . A A . 45 VAL H 1 1
5 6667 1 1 45 VAL HA H 5.698 18.531 -2.342 1.00 . A A . 45 VAL HA 1 1
5 6668 1 1 45 VAL HB H 3.347 17.826 -2.205 1.00 . A A . 45 VAL HB 1 1
5 6669 1 1 45 VAL HG11 H 2.000 17.389 -4.182 1.00 . A A . 45 VAL HG11 1 1
5 6670 1 1 45 VAL HG12 H 3.261 18.111 -5.187 1.00 . A A . 45 VAL HG12 1 1
5 6671 1 1 45 VAL HG13 H 2.403 19.097 -4.006 1.00 . A A . 45 VAL HG13 1 1
5 6672 1 1 45 VAL HG21 H 4.938 16.043 -2.523 1.00 . A A . 45 VAL HG21 1 1
5 6673 1 1 45 VAL HG22 H 4.879 16.267 -4.271 1.00 . A A . 45 VAL HG22 1 1
5 6674 1 1 45 VAL HG23 H 3.461 15.672 -3.423 1.00 . A A . 45 VAL HG23 1 1
5 6675 1 1 45 VAL N N 4.576 20.107 -2.980 1.00 . A A . 45 VAL N 1 1
5 6676 1 1 45 VAL O O 5.454 19.278 -5.500 1.00 . A A . 45 VAL O 1 1
5 6677 1 1 46 SER C C 7.205 16.979 -6.661 1.00 . A A . 46 SER C 1 1
5 6678 1 1 46 SER CA C 7.846 17.879 -5.568 1.00 . A A . 46 SER CA 1 1
5 6679 1 1 46 SER CB C 9.159 17.290 -5.071 1.00 . A A . 46 SER CB 1 1
5 6680 1 1 46 SER H H 7.241 17.583 -3.592 1.00 . A A . 46 SER H 1 1
5 6681 1 1 46 SER HA H 8.035 18.862 -5.975 1.00 . A A . 46 SER HA 1 1
5 6682 1 1 46 SER HB2 H 9.011 16.254 -4.803 1.00 . A A . 46 SER HB2 1 1
5 6683 1 1 46 SER HB3 H 9.903 17.367 -5.849 1.00 . A A . 46 SER HB3 1 1
5 6684 1 1 46 SER HG H 9.963 18.866 -4.224 1.00 . A A . 46 SER HG 1 1
5 6685 1 1 46 SER N N 6.965 18.016 -4.428 1.00 . A A . 46 SER N 1 1
5 6686 1 1 46 SER O O 6.071 16.479 -6.486 1.00 . A A . 46 SER O 1 1
5 6687 1 1 46 SER OG O 9.621 18.013 -3.925 1.00 . A A . 46 SER OG 1 1
5 6688 1 1 47 ARG C C 7.249 14.513 -8.388 1.00 . A A . 47 ARG C 1 1
5 6689 1 1 47 ARG CA C 7.361 15.949 -8.853 1.00 . A A . 47 ARG CA 1 1
5 6690 1 1 47 ARG CB C 8.112 16.089 -10.185 1.00 . A A . 47 ARG CB 1 1
5 6691 1 1 47 ARG CD C 10.224 16.018 -11.496 1.00 . A A . 47 ARG CD 1 1
5 6692 1 1 47 ARG CG C 9.607 15.909 -10.119 1.00 . A A . 47 ARG CG 1 1
5 6693 1 1 47 ARG CZ C 10.831 18.024 -12.857 1.00 . A A . 47 ARG CZ 1 1
5 6694 1 1 47 ARG H H 8.750 17.261 -7.910 1.00 . A A . 47 ARG H 1 1
5 6695 1 1 47 ARG HA H 6.343 16.283 -8.997 1.00 . A A . 47 ARG HA 1 1
5 6696 1 1 47 ARG HB2 H 7.726 15.350 -10.871 1.00 . A A . 47 ARG HB2 1 1
5 6697 1 1 47 ARG HB3 H 7.899 17.067 -10.589 1.00 . A A . 47 ARG HB3 1 1
5 6698 1 1 47 ARG HD2 H 11.289 15.871 -11.422 1.00 . A A . 47 ARG HD2 1 1
5 6699 1 1 47 ARG HD3 H 9.784 15.236 -12.097 1.00 . A A . 47 ARG HD3 1 1
5 6700 1 1 47 ARG HE H 9.027 17.643 -12.075 1.00 . A A . 47 ARG HE 1 1
5 6701 1 1 47 ARG HG2 H 10.027 16.674 -9.482 1.00 . A A . 47 ARG HG2 1 1
5 6702 1 1 47 ARG HG3 H 9.825 14.932 -9.713 1.00 . A A . 47 ARG HG3 1 1
5 6703 1 1 47 ARG HH11 H 12.471 16.879 -12.404 1.00 . A A . 47 ARG HH11 1 1
5 6704 1 1 47 ARG HH12 H 12.772 18.206 -13.430 1.00 . A A . 47 ARG HH12 1 1
5 6705 1 1 47 ARG HH21 H 9.472 19.418 -13.501 1.00 . A A . 47 ARG HH21 1 1
5 6706 1 1 47 ARG HH22 H 11.064 19.668 -14.047 1.00 . A A . 47 ARG HH22 1 1
5 6707 1 1 47 ARG N N 7.890 16.805 -7.795 1.00 . A A . 47 ARG N 1 1
5 6708 1 1 47 ARG NE N 9.953 17.311 -12.142 1.00 . A A . 47 ARG NE 1 1
5 6709 1 1 47 ARG NH1 N 12.108 17.672 -12.897 1.00 . A A . 47 ARG NH1 1 1
5 6710 1 1 47 ARG NH2 N 10.429 19.103 -13.510 1.00 . A A . 47 ARG NH2 1 1
5 6711 1 1 47 ARG O O 6.272 13.835 -8.668 1.00 . A A . 47 ARG O 1 1
5 6712 1 1 48 ARG C C 8.633 13.045 -5.609 1.00 . A A . 48 ARG C 1 1
5 6713 1 1 48 ARG CA C 8.201 12.798 -7.003 1.00 . A A . 48 ARG CA 1 1
5 6714 1 1 48 ARG CB C 9.111 11.781 -7.646 1.00 . A A . 48 ARG CB 1 1
5 6715 1 1 48 ARG CD C 9.688 10.404 -9.602 1.00 . A A . 48 ARG CD 1 1
5 6716 1 1 48 ARG CG C 8.790 11.482 -9.084 1.00 . A A . 48 ARG CG 1 1
5 6717 1 1 48 ARG CZ C 12.070 10.292 -10.223 1.00 . A A . 48 ARG CZ 1 1
5 6718 1 1 48 ARG H H 9.042 14.621 -7.528 1.00 . A A . 48 ARG H 1 1
5 6719 1 1 48 ARG HA H 7.179 12.447 -7.002 1.00 . A A . 48 ARG HA 1 1
5 6720 1 1 48 ARG HB2 H 10.127 12.140 -7.586 1.00 . A A . 48 ARG HB2 1 1
5 6721 1 1 48 ARG HB3 H 9.040 10.859 -7.087 1.00 . A A . 48 ARG HB3 1 1
5 6722 1 1 48 ARG HD2 H 9.499 9.497 -9.046 1.00 . A A . 48 ARG HD2 1 1
5 6723 1 1 48 ARG HD3 H 9.467 10.238 -10.646 1.00 . A A . 48 ARG HD3 1 1
5 6724 1 1 48 ARG HE H 11.310 11.367 -8.720 1.00 . A A . 48 ARG HE 1 1
5 6725 1 1 48 ARG HG2 H 7.762 11.162 -9.163 1.00 . A A . 48 ARG HG2 1 1
5 6726 1 1 48 ARG HG3 H 8.935 12.377 -9.671 1.00 . A A . 48 ARG HG3 1 1
5 6727 1 1 48 ARG HH11 H 10.833 9.350 -11.570 1.00 . A A . 48 ARG HH11 1 1
5 6728 1 1 48 ARG HH12 H 12.496 9.161 -11.882 1.00 . A A . 48 ARG HH12 1 1
5 6729 1 1 48 ARG HH21 H 13.563 11.201 -9.162 1.00 . A A . 48 ARG HH21 1 1
5 6730 1 1 48 ARG HH22 H 14.101 10.263 -10.483 1.00 . A A . 48 ARG HH22 1 1
5 6731 1 1 48 ARG N N 8.239 14.071 -7.660 1.00 . A A . 48 ARG N 1 1
5 6732 1 1 48 ARG NE N 11.097 10.758 -9.464 1.00 . A A . 48 ARG NE 1 1
5 6733 1 1 48 ARG NH1 N 11.786 9.559 -11.299 1.00 . A A . 48 ARG NH1 1 1
5 6734 1 1 48 ARG NH2 N 13.332 10.609 -9.940 1.00 . A A . 48 ARG NH2 1 1
5 6735 1 1 48 ARG O O 9.756 13.458 -5.368 1.00 . A A . 48 ARG O 1 1
5 6736 1 1 49 HIS C C 8.236 11.922 -2.543 1.00 . A A . 49 HIS C 1 1
5 6737 1 1 49 HIS CA C 7.995 13.183 -3.341 1.00 . A A . 49 HIS CA 1 1
5 6738 1 1 49 HIS CB C 6.795 13.965 -2.793 1.00 . A A . 49 HIS CB 1 1
5 6739 1 1 49 HIS CD2 C 6.886 13.720 -0.247 1.00 . A A . 49 HIS CD2 1 1
5 6740 1 1 49 HIS CE1 C 7.207 15.797 0.237 1.00 . A A . 49 HIS CE1 1 1
5 6741 1 1 49 HIS CG C 6.937 14.434 -1.384 1.00 . A A . 49 HIS CG 1 1
5 6742 1 1 49 HIS H H 6.885 12.470 -4.971 1.00 . A A . 49 HIS H 1 1
5 6743 1 1 49 HIS HA H 8.868 13.815 -3.287 1.00 . A A . 49 HIS HA 1 1
5 6744 1 1 49 HIS HB2 H 6.640 14.837 -3.409 1.00 . A A . 49 HIS HB2 1 1
5 6745 1 1 49 HIS HB3 H 5.916 13.339 -2.850 1.00 . A A . 49 HIS HB3 1 1
5 6746 1 1 49 HIS HD2 H 6.730 12.655 -0.157 1.00 . A A . 49 HIS HD2 1 1
5 6747 1 1 49 HIS HE1 H 7.349 16.698 0.813 1.00 . A A . 49 HIS HE1 1 1
5 6748 1 1 49 HIS HE2 H 7.453 14.274 1.618 1.00 . A A . 49 HIS HE2 1 1
5 6749 1 1 49 HIS N N 7.747 12.863 -4.716 1.00 . A A . 49 HIS N 1 1
5 6750 1 1 49 HIS ND1 N 7.138 15.755 -1.082 1.00 . A A . 49 HIS ND1 1 1
5 6751 1 1 49 HIS NE2 N 7.062 14.585 0.771 1.00 . A A . 49 HIS NE2 1 1
5 6752 1 1 49 HIS O O 9.070 11.880 -1.651 1.00 . A A . 49 HIS O 1 1
5 6753 1 1 50 LEU C C 7.003 8.581 -3.005 1.00 . A A . 50 LEU C 1 1
5 6754 1 1 50 LEU CA C 7.571 9.678 -2.142 1.00 . A A . 50 LEU CA 1 1
5 6755 1 1 50 LEU CB C 6.834 9.872 -0.774 1.00 . A A . 50 LEU CB 1 1
5 6756 1 1 50 LEU CD1 C 6.405 9.137 1.544 1.00 . A A . 50 LEU CD1 1 1
5 6757 1 1 50 LEU CD2 C 5.298 7.955 -0.294 1.00 . A A . 50 LEU CD2 1 1
5 6758 1 1 50 LEU CG C 6.575 8.662 0.124 1.00 . A A . 50 LEU CG 1 1
5 6759 1 1 50 LEU H H 6.866 10.958 -3.610 1.00 . A A . 50 LEU H 1 1
5 6760 1 1 50 LEU HA H 8.612 9.463 -1.951 1.00 . A A . 50 LEU HA 1 1
5 6761 1 1 50 LEU HB2 H 7.460 10.539 -0.201 1.00 . A A . 50 LEU HB2 1 1
5 6762 1 1 50 LEU HB3 H 5.903 10.394 -0.943 1.00 . A A . 50 LEU HB3 1 1
5 6763 1 1 50 LEU HD11 H 7.288 9.676 1.852 1.00 . A A . 50 LEU HD11 1 1
5 6764 1 1 50 LEU HD12 H 6.268 8.287 2.194 1.00 . A A . 50 LEU HD12 1 1
5 6765 1 1 50 LEU HD13 H 5.544 9.788 1.612 1.00 . A A . 50 LEU HD13 1 1
5 6766 1 1 50 LEU HD21 H 5.130 7.107 0.350 1.00 . A A . 50 LEU HD21 1 1
5 6767 1 1 50 LEU HD22 H 5.389 7.620 -1.318 1.00 . A A . 50 LEU HD22 1 1
5 6768 1 1 50 LEU HD23 H 4.466 8.638 -0.209 1.00 . A A . 50 LEU HD23 1 1
5 6769 1 1 50 LEU HG H 7.394 7.963 0.064 1.00 . A A . 50 LEU HG 1 1
5 6770 1 1 50 LEU N N 7.501 10.905 -2.863 1.00 . A A . 50 LEU N 1 1
5 6771 1 1 50 LEU O O 6.222 8.855 -3.894 1.00 . A A . 50 LEU O 1 1
5 6772 1 1 51 GLU C C 6.729 5.063 -2.613 1.00 . A A . 51 GLU C 1 1
5 6773 1 1 51 GLU CA C 6.951 6.241 -3.541 1.00 . A A . 51 GLU CA 1 1
5 6774 1 1 51 GLU CB C 7.920 5.891 -4.693 1.00 . A A . 51 GLU CB 1 1
5 6775 1 1 51 GLU CD C 10.356 5.507 -5.389 1.00 . A A . 51 GLU CD 1 1
5 6776 1 1 51 GLU CG C 9.374 5.737 -4.256 1.00 . A A . 51 GLU CG 1 1
5 6777 1 1 51 GLU H H 8.096 7.210 -2.082 1.00 . A A . 51 GLU H 1 1
5 6778 1 1 51 GLU HA H 5.995 6.519 -3.960 1.00 . A A . 51 GLU HA 1 1
5 6779 1 1 51 GLU HB2 H 7.600 4.950 -5.118 1.00 . A A . 51 GLU HB2 1 1
5 6780 1 1 51 GLU HB3 H 7.849 6.650 -5.454 1.00 . A A . 51 GLU HB3 1 1
5 6781 1 1 51 GLU HG2 H 9.672 6.631 -3.732 1.00 . A A . 51 GLU HG2 1 1
5 6782 1 1 51 GLU HG3 H 9.431 4.899 -3.577 1.00 . A A . 51 GLU HG3 1 1
5 6783 1 1 51 GLU N N 7.431 7.375 -2.791 1.00 . A A . 51 GLU N 1 1
5 6784 1 1 51 GLU O O 7.612 4.671 -1.859 1.00 . A A . 51 GLU O 1 1
5 6785 1 1 51 GLU OE1 O 9.978 4.963 -6.450 1.00 . A A . 51 GLU OE1 1 1
5 6786 1 1 51 GLU OE2 O 11.554 5.824 -5.210 1.00 . A A . 51 GLU OE2 1 1
5 6787 1 1 52 ILE C C 5.347 2.150 -2.609 1.00 . A A . 52 ILE C 1 1
5 6788 1 1 52 ILE CA C 5.262 3.402 -1.783 1.00 . A A . 52 ILE CA 1 1
5 6789 1 1 52 ILE CB C 3.871 3.477 -1.124 1.00 . A A . 52 ILE CB 1 1
5 6790 1 1 52 ILE CD1 C 2.369 5.005 0.290 1.00 . A A . 52 ILE CD1 1 1
5 6791 1 1 52 ILE CG1 C 3.730 4.785 -0.338 1.00 . A A . 52 ILE CG1 1 1
5 6792 1 1 52 ILE CG2 C 3.697 2.275 -0.198 1.00 . A A . 52 ILE CG2 1 1
5 6793 1 1 52 ILE H H 4.861 4.902 -3.217 1.00 . A A . 52 ILE H 1 1
5 6794 1 1 52 ILE HA H 6.016 3.362 -1.009 1.00 . A A . 52 ILE HA 1 1
5 6795 1 1 52 ILE HB H 3.119 3.438 -1.898 1.00 . A A . 52 ILE HB 1 1
5 6796 1 1 52 ILE HD11 H 2.371 5.939 0.832 1.00 . A A . 52 ILE HD11 1 1
5 6797 1 1 52 ILE HD12 H 2.151 4.195 0.971 1.00 . A A . 52 ILE HD12 1 1
5 6798 1 1 52 ILE HD13 H 1.618 5.041 -0.484 1.00 . A A . 52 ILE HD13 1 1
5 6799 1 1 52 ILE HG12 H 4.458 4.787 0.460 1.00 . A A . 52 ILE HG12 1 1
5 6800 1 1 52 ILE HG13 H 3.932 5.612 -1.001 1.00 . A A . 52 ILE HG13 1 1
5 6801 1 1 52 ILE HG21 H 2.729 2.312 0.279 1.00 . A A . 52 ILE HG21 1 1
5 6802 1 1 52 ILE HG22 H 4.479 2.282 0.547 1.00 . A A . 52 ILE HG22 1 1
5 6803 1 1 52 ILE HG23 H 3.781 1.376 -0.793 1.00 . A A . 52 ILE HG23 1 1
5 6804 1 1 52 ILE N N 5.549 4.533 -2.621 1.00 . A A . 52 ILE N 1 1
5 6805 1 1 52 ILE O O 4.605 1.993 -3.574 1.00 . A A . 52 ILE O 1 1
5 6806 1 1 53 ARG C C 5.524 -0.973 -2.316 1.00 . A A . 53 ARG C 1 1
5 6807 1 1 53 ARG CA C 6.414 0.050 -2.960 1.00 . A A . 53 ARG CA 1 1
5 6808 1 1 53 ARG CB C 7.882 -0.389 -2.905 1.00 . A A . 53 ARG CB 1 1
5 6809 1 1 53 ARG CD C 10.298 0.299 -3.265 1.00 . A A . 53 ARG CD 1 1
5 6810 1 1 53 ARG CG C 8.842 0.750 -3.179 1.00 . A A . 53 ARG CG 1 1
5 6811 1 1 53 ARG CZ C 11.360 2.390 -4.169 1.00 . A A . 53 ARG CZ 1 1
5 6812 1 1 53 ARG H H 6.755 1.440 -1.427 1.00 . A A . 53 ARG H 1 1
5 6813 1 1 53 ARG HA H 6.115 0.196 -3.986 1.00 . A A . 53 ARG HA 1 1
5 6814 1 1 53 ARG HB2 H 8.098 -0.797 -1.931 1.00 . A A . 53 ARG HB2 1 1
5 6815 1 1 53 ARG HB3 H 8.052 -1.155 -3.647 1.00 . A A . 53 ARG HB3 1 1
5 6816 1 1 53 ARG HD2 H 10.516 -0.350 -2.430 1.00 . A A . 53 ARG HD2 1 1
5 6817 1 1 53 ARG HD3 H 10.452 -0.242 -4.185 1.00 . A A . 53 ARG HD3 1 1
5 6818 1 1 53 ARG HE H 11.760 1.532 -2.401 1.00 . A A . 53 ARG HE 1 1
5 6819 1 1 53 ARG HG2 H 8.543 1.195 -4.117 1.00 . A A . 53 ARG HG2 1 1
5 6820 1 1 53 ARG HG3 H 8.729 1.479 -2.391 1.00 . A A . 53 ARG HG3 1 1
5 6821 1 1 53 ARG HH11 H 10.230 1.455 -5.607 1.00 . A A . 53 ARG HH11 1 1
5 6822 1 1 53 ARG HH12 H 10.821 2.998 -6.044 1.00 . A A . 53 ARG HH12 1 1
5 6823 1 1 53 ARG HH21 H 12.642 3.532 -3.068 1.00 . A A . 53 ARG HH21 1 1
5 6824 1 1 53 ARG HH22 H 12.220 4.202 -4.580 1.00 . A A . 53 ARG HH22 1 1
5 6825 1 1 53 ARG N N 6.233 1.276 -2.245 1.00 . A A . 53 ARG N 1 1
5 6826 1 1 53 ARG NE N 11.228 1.444 -3.225 1.00 . A A . 53 ARG NE 1 1
5 6827 1 1 53 ARG NH1 N 10.772 2.263 -5.360 1.00 . A A . 53 ARG NH1 1 1
5 6828 1 1 53 ARG NH2 N 12.137 3.434 -3.931 1.00 . A A . 53 ARG NH2 1 1
5 6829 1 1 53 ARG O O 5.767 -1.416 -1.189 1.00 . A A . 53 ARG O 1 1
5 6830 1 1 54 TRP C C 3.701 -3.582 -3.113 1.00 . A A . 54 TRP C 1 1
5 6831 1 1 54 TRP CA C 3.521 -2.227 -2.479 1.00 . A A . 54 TRP CA 1 1
5 6832 1 1 54 TRP CB C 2.077 -1.690 -2.630 1.00 . A A . 54 TRP CB 1 1
5 6833 1 1 54 TRP CD1 C -0.028 -3.078 -3.120 1.00 . A A . 54 TRP CD1 1 1
5 6834 1 1 54 TRP CD2 C 0.798 -3.426 -1.076 1.00 . A A . 54 TRP CD2 1 1
5 6835 1 1 54 TRP CE2 C -0.347 -4.229 -1.242 1.00 . A A . 54 TRP CE2 1 1
5 6836 1 1 54 TRP CE3 C 1.478 -3.482 0.130 1.00 . A A . 54 TRP CE3 1 1
5 6837 1 1 54 TRP CG C 0.980 -2.688 -2.296 1.00 . A A . 54 TRP CG 1 1
5 6838 1 1 54 TRP CH2 C -0.123 -5.111 0.928 1.00 . A A . 54 TRP CH2 1 1
5 6839 1 1 54 TRP CZ2 C -0.817 -5.079 -0.244 1.00 . A A . 54 TRP CZ2 1 1
5 6840 1 1 54 TRP CZ3 C 1.016 -4.324 1.121 1.00 . A A . 54 TRP CZ3 1 1
5 6841 1 1 54 TRP H H 4.347 -0.915 -3.889 1.00 . A A . 54 TRP H 1 1
5 6842 1 1 54 TRP HA H 3.751 -2.315 -1.426 1.00 . A A . 54 TRP HA 1 1
5 6843 1 1 54 TRP HB2 H 1.949 -0.842 -1.975 1.00 . A A . 54 TRP HB2 1 1
5 6844 1 1 54 TRP HB3 H 1.937 -1.368 -3.651 1.00 . A A . 54 TRP HB3 1 1
5 6845 1 1 54 TRP HD1 H -0.165 -2.693 -4.119 1.00 . A A . 54 TRP HD1 1 1
5 6846 1 1 54 TRP HE1 H -1.624 -4.424 -2.876 1.00 . A A . 54 TRP HE1 1 1
5 6847 1 1 54 TRP HE3 H 2.359 -2.880 0.292 1.00 . A A . 54 TRP HE3 1 1
5 6848 1 1 54 TRP HH2 H -0.448 -5.755 1.733 1.00 . A A . 54 TRP HH2 1 1
5 6849 1 1 54 TRP HZ2 H -1.696 -5.692 -0.380 1.00 . A A . 54 TRP HZ2 1 1
5 6850 1 1 54 TRP HZ3 H 1.543 -4.373 2.061 1.00 . A A . 54 TRP HZ3 1 1
5 6851 1 1 54 TRP N N 4.479 -1.303 -2.994 1.00 . A A . 54 TRP N 1 1
5 6852 1 1 54 TRP NE1 N -0.830 -3.998 -2.492 1.00 . A A . 54 TRP NE1 1 1
5 6853 1 1 54 TRP O O 3.562 -3.760 -4.348 1.00 . A A . 54 TRP O 1 1
5 6854 1 1 55 ASP C C 3.226 -6.704 -1.929 1.00 . A A . 55 ASP C 1 1
5 6855 1 1 55 ASP CA C 4.234 -5.871 -2.682 1.00 . A A . 55 ASP CA 1 1
5 6856 1 1 55 ASP CB C 5.658 -6.303 -2.323 1.00 . A A . 55 ASP CB 1 1
5 6857 1 1 55 ASP CG C 6.014 -7.636 -2.907 1.00 . A A . 55 ASP CG 1 1
5 6858 1 1 55 ASP H H 4.119 -4.303 -1.330 1.00 . A A . 55 ASP H 1 1
5 6859 1 1 55 ASP HA H 4.078 -5.959 -3.746 1.00 . A A . 55 ASP HA 1 1
5 6860 1 1 55 ASP HB2 H 6.362 -5.569 -2.686 1.00 . A A . 55 ASP HB2 1 1
5 6861 1 1 55 ASP HB3 H 5.741 -6.368 -1.247 1.00 . A A . 55 ASP HB3 1 1
5 6862 1 1 55 ASP N N 4.030 -4.516 -2.284 1.00 . A A . 55 ASP N 1 1
5 6863 1 1 55 ASP O O 2.712 -6.249 -0.916 1.00 . A A . 55 ASP O 1 1
5 6864 1 1 55 ASP OD1 O 6.305 -7.692 -4.127 1.00 . A A . 55 ASP OD1 1 1
5 6865 1 1 55 ASP OD2 O 5.973 -8.639 -2.199 1.00 . A A . 55 ASP OD2 1 1
5 6866 1 1 56 GLY C C 2.518 -9.401 -0.421 1.00 . A A . 56 GLY C 1 1
5 6867 1 1 56 GLY CA C 1.973 -8.768 -1.703 1.00 . A A . 56 GLY CA 1 1
5 6868 1 1 56 GLY H H 3.434 -8.244 -3.163 1.00 . A A . 56 GLY H 1 1
5 6869 1 1 56 GLY HA2 H 1.111 -8.169 -1.450 1.00 . A A . 56 GLY HA2 1 1
5 6870 1 1 56 GLY HA3 H 1.671 -9.552 -2.382 1.00 . A A . 56 GLY HA3 1 1
5 6871 1 1 56 GLY N N 2.953 -7.912 -2.375 1.00 . A A . 56 GLY N 1 1
5 6872 1 1 56 GLY O O 2.218 -10.555 -0.105 1.00 . A A . 56 GLY O 1 1
5 6873 1 1 57 GLN C C 3.800 -7.886 2.526 1.00 . A A . 57 GLN C 1 1
5 6874 1 1 57 GLN CA C 3.928 -9.031 1.527 1.00 . A A . 57 GLN CA 1 1
5 6875 1 1 57 GLN CB C 5.414 -9.397 1.294 1.00 . A A . 57 GLN CB 1 1
5 6876 1 1 57 GLN CD C 7.083 -10.953 0.118 1.00 . A A . 57 GLN CD 1 1
5 6877 1 1 57 GLN CG C 5.620 -10.647 0.432 1.00 . A A . 57 GLN CG 1 1
5 6878 1 1 57 GLN H H 3.417 -7.714 -0.029 1.00 . A A . 57 GLN H 1 1
5 6879 1 1 57 GLN HA H 3.399 -9.891 1.908 1.00 . A A . 57 GLN HA 1 1
5 6880 1 1 57 GLN HB2 H 5.901 -8.564 0.808 1.00 . A A . 57 GLN HB2 1 1
5 6881 1 1 57 GLN HB3 H 5.886 -9.564 2.251 1.00 . A A . 57 GLN HB3 1 1
5 6882 1 1 57 GLN HE21 H 7.505 -9.036 0.005 1.00 . A A . 57 GLN HE21 1 1
5 6883 1 1 57 GLN HE22 H 8.832 -10.088 -0.272 1.00 . A A . 57 GLN HE22 1 1
5 6884 1 1 57 GLN HG2 H 5.207 -11.497 0.953 1.00 . A A . 57 GLN HG2 1 1
5 6885 1 1 57 GLN HG3 H 5.089 -10.507 -0.498 1.00 . A A . 57 GLN HG3 1 1
5 6886 1 1 57 GLN N N 3.300 -8.633 0.299 1.00 . A A . 57 GLN N 1 1
5 6887 1 1 57 GLN NE2 N 7.887 -9.935 -0.061 1.00 . A A . 57 GLN NE2 1 1
5 6888 1 1 57 GLN O O 3.016 -7.965 3.473 1.00 . A A . 57 GLN O 1 1
5 6889 1 1 57 GLN OE1 O 7.463 -12.115 -0.024 1.00 . A A . 57 GLN OE1 1 1
5 6890 1 1 58 VAL C C 4.456 -4.360 2.293 1.00 . A A . 58 VAL C 1 1
5 6891 1 1 58 VAL CA C 4.484 -5.621 3.141 1.00 . A A . 58 VAL CA 1 1
5 6892 1 1 58 VAL CB C 5.688 -5.540 4.144 1.00 . A A . 58 VAL CB 1 1
5 6893 1 1 58 VAL CG1 C 5.667 -6.685 5.144 1.00 . A A . 58 VAL CG1 1 1
5 6894 1 1 58 VAL CG2 C 7.027 -5.496 3.411 1.00 . A A . 58 VAL CG2 1 1
5 6895 1 1 58 VAL H H 5.087 -6.746 1.480 1.00 . A A . 58 VAL H 1 1
5 6896 1 1 58 VAL HA H 3.563 -5.667 3.704 1.00 . A A . 58 VAL HA 1 1
5 6897 1 1 58 VAL HB H 5.580 -4.622 4.703 1.00 . A A . 58 VAL HB 1 1
5 6898 1 1 58 VAL HG11 H 5.723 -7.625 4.616 1.00 . A A . 58 VAL HG11 1 1
5 6899 1 1 58 VAL HG12 H 4.755 -6.650 5.720 1.00 . A A . 58 VAL HG12 1 1
5 6900 1 1 58 VAL HG13 H 6.515 -6.594 5.806 1.00 . A A . 58 VAL HG13 1 1
5 6901 1 1 58 VAL HG21 H 7.131 -6.388 2.812 1.00 . A A . 58 VAL HG21 1 1
5 6902 1 1 58 VAL HG22 H 7.833 -5.450 4.129 1.00 . A A . 58 VAL HG22 1 1
5 6903 1 1 58 VAL HG23 H 7.064 -4.625 2.773 1.00 . A A . 58 VAL HG23 1 1
5 6904 1 1 58 VAL N N 4.520 -6.801 2.279 1.00 . A A . 58 VAL N 1 1
5 6905 1 1 58 VAL O O 4.813 -4.394 1.104 1.00 . A A . 58 VAL O 1 1
5 6906 1 1 59 ALA C C 5.176 -1.190 2.575 1.00 . A A . 59 ALA C 1 1
5 6907 1 1 59 ALA CA C 3.953 -2.001 2.213 1.00 . A A . 59 ALA CA 1 1
5 6908 1 1 59 ALA CB C 2.676 -1.259 2.569 1.00 . A A . 59 ALA CB 1 1
5 6909 1 1 59 ALA H H 3.718 -3.324 3.818 1.00 . A A . 59 ALA H 1 1
5 6910 1 1 59 ALA HA H 3.976 -2.175 1.148 1.00 . A A . 59 ALA HA 1 1
5 6911 1 1 59 ALA HB1 H 1.822 -1.850 2.267 1.00 . A A . 59 ALA HB1 1 1
5 6912 1 1 59 ALA HB2 H 2.656 -0.306 2.062 1.00 . A A . 59 ALA HB2 1 1
5 6913 1 1 59 ALA HB3 H 2.640 -1.109 3.637 1.00 . A A . 59 ALA HB3 1 1
5 6914 1 1 59 ALA N N 4.010 -3.277 2.881 1.00 . A A . 59 ALA N 1 1
5 6915 1 1 59 ALA O O 5.316 -0.691 3.706 1.00 . A A . 59 ALA O 1 1
5 6916 1 1 60 LEU C C 7.201 1.066 1.480 1.00 . A A . 60 LEU C 1 1
5 6917 1 1 60 LEU CA C 7.305 -0.414 1.836 1.00 . A A . 60 LEU CA 1 1
5 6918 1 1 60 LEU CB C 8.370 -1.120 1.012 1.00 . A A . 60 LEU CB 1 1
5 6919 1 1 60 LEU CD1 C 10.331 -0.495 2.429 1.00 . A A . 60 LEU CD1 1 1
5 6920 1 1 60 LEU CD2 C 10.645 -1.363 0.116 1.00 . A A . 60 LEU CD2 1 1
5 6921 1 1 60 LEU CG C 9.769 -0.533 1.018 1.00 . A A . 60 LEU CG 1 1
5 6922 1 1 60 LEU H H 5.874 -1.446 0.745 1.00 . A A . 60 LEU H 1 1
5 6923 1 1 60 LEU HA H 7.566 -0.507 2.879 1.00 . A A . 60 LEU HA 1 1
5 6924 1 1 60 LEU HB2 H 8.443 -2.134 1.375 1.00 . A A . 60 LEU HB2 1 1
5 6925 1 1 60 LEU HB3 H 8.019 -1.158 -0.007 1.00 . A A . 60 LEU HB3 1 1
5 6926 1 1 60 LEU HD11 H 10.367 -1.499 2.824 1.00 . A A . 60 LEU HD11 1 1
5 6927 1 1 60 LEU HD12 H 9.685 0.111 3.047 1.00 . A A . 60 LEU HD12 1 1
5 6928 1 1 60 LEU HD13 H 11.323 -0.070 2.415 1.00 . A A . 60 LEU HD13 1 1
5 6929 1 1 60 LEU HD21 H 10.132 -1.470 -0.829 1.00 . A A . 60 LEU HD21 1 1
5 6930 1 1 60 LEU HD22 H 10.759 -2.345 0.547 1.00 . A A . 60 LEU HD22 1 1
5 6931 1 1 60 LEU HD23 H 11.608 -0.900 -0.030 1.00 . A A . 60 LEU HD23 1 1
5 6932 1 1 60 LEU HG H 9.744 0.474 0.628 1.00 . A A . 60 LEU HG 1 1
5 6933 1 1 60 LEU N N 6.060 -1.080 1.639 1.00 . A A . 60 LEU N 1 1
5 6934 1 1 60 LEU O O 7.024 1.439 0.329 1.00 . A A . 60 LEU O 1 1
5 6935 1 1 61 LEU C C 8.621 3.811 2.042 1.00 . A A . 61 LEU C 1 1
5 6936 1 1 61 LEU CA C 7.227 3.306 2.350 1.00 . A A . 61 LEU CA 1 1
5 6937 1 1 61 LEU CB C 6.681 3.871 3.698 1.00 . A A . 61 LEU CB 1 1
5 6938 1 1 61 LEU CD1 C 7.661 6.250 3.860 1.00 . A A . 61 LEU CD1 1 1
5 6939 1 1 61 LEU CD2 C 5.408 5.863 2.833 1.00 . A A . 61 LEU CD2 1 1
5 6940 1 1 61 LEU CG C 6.400 5.390 3.872 1.00 . A A . 61 LEU CG 1 1
5 6941 1 1 61 LEU H H 7.478 1.511 3.370 1.00 . A A . 61 LEU H 1 1
5 6942 1 1 61 LEU HA H 6.546 3.559 1.551 1.00 . A A . 61 LEU HA 1 1
5 6943 1 1 61 LEU HB2 H 5.724 3.391 3.828 1.00 . A A . 61 LEU HB2 1 1
5 6944 1 1 61 LEU HB3 H 7.314 3.525 4.502 1.00 . A A . 61 LEU HB3 1 1
5 6945 1 1 61 LEU HD11 H 8.174 6.122 2.917 1.00 . A A . 61 LEU HD11 1 1
5 6946 1 1 61 LEU HD12 H 8.314 5.949 4.666 1.00 . A A . 61 LEU HD12 1 1
5 6947 1 1 61 LEU HD13 H 7.392 7.288 3.985 1.00 . A A . 61 LEU HD13 1 1
5 6948 1 1 61 LEU HD21 H 4.531 5.232 2.863 1.00 . A A . 61 LEU HD21 1 1
5 6949 1 1 61 LEU HD22 H 5.861 5.789 1.858 1.00 . A A . 61 LEU HD22 1 1
5 6950 1 1 61 LEU HD23 H 5.117 6.883 3.038 1.00 . A A . 61 LEU HD23 1 1
5 6951 1 1 61 LEU HG H 5.944 5.534 4.841 1.00 . A A . 61 LEU HG 1 1
5 6952 1 1 61 LEU N N 7.302 1.878 2.475 1.00 . A A . 61 LEU N 1 1
5 6953 1 1 61 LEU O O 9.556 3.540 2.792 1.00 . A A . 61 LEU O 1 1
5 6954 1 1 62 ALA C C 9.891 6.519 0.234 1.00 . A A . 62 ALA C 1 1
5 6955 1 1 62 ALA CA C 10.039 5.047 0.561 1.00 . A A . 62 ALA CA 1 1
5 6956 1 1 62 ALA CB C 10.605 4.287 -0.619 1.00 . A A . 62 ALA CB 1 1
5 6957 1 1 62 ALA H H 8.014 4.651 0.330 1.00 . A A . 62 ALA H 1 1
5 6958 1 1 62 ALA HA H 10.713 4.939 1.398 1.00 . A A . 62 ALA HA 1 1
5 6959 1 1 62 ALA HB1 H 9.931 4.384 -1.458 1.00 . A A . 62 ALA HB1 1 1
5 6960 1 1 62 ALA HB2 H 10.715 3.244 -0.359 1.00 . A A . 62 ALA HB2 1 1
5 6961 1 1 62 ALA HB3 H 11.566 4.697 -0.882 1.00 . A A . 62 ALA HB3 1 1
5 6962 1 1 62 ALA N N 8.768 4.498 0.942 1.00 . A A . 62 ALA N 1 1
5 6963 1 1 62 ALA O O 9.087 6.899 -0.617 1.00 . A A . 62 ALA O 1 1
5 6964 1 1 63 ASP C C 11.542 9.153 -0.429 1.00 . A A . 63 ASP C 1 1
5 6965 1 1 63 ASP CA C 10.606 8.780 0.709 1.00 . A A . 63 ASP CA 1 1
5 6966 1 1 63 ASP CB C 11.005 9.491 2.008 1.00 . A A . 63 ASP CB 1 1
5 6967 1 1 63 ASP CG C 11.185 10.984 1.860 1.00 . A A . 63 ASP CG 1 1
5 6968 1 1 63 ASP H H 11.275 6.973 1.572 1.00 . A A . 63 ASP H 1 1
5 6969 1 1 63 ASP HA H 9.598 9.059 0.444 1.00 . A A . 63 ASP HA 1 1
5 6970 1 1 63 ASP HB2 H 10.239 9.322 2.749 1.00 . A A . 63 ASP HB2 1 1
5 6971 1 1 63 ASP HB3 H 11.932 9.070 2.368 1.00 . A A . 63 ASP HB3 1 1
5 6972 1 1 63 ASP N N 10.641 7.338 0.915 1.00 . A A . 63 ASP N 1 1
5 6973 1 1 63 ASP O O 12.580 8.502 -0.615 1.00 . A A . 63 ASP O 1 1
5 6974 1 1 63 ASP OD1 O 10.188 11.715 1.847 1.00 . A A . 63 ASP OD1 1 1
5 6975 1 1 63 ASP OD2 O 12.350 11.435 1.804 1.00 . A A . 63 ASP OD2 1 1
5 6976 1 1 64 LEU C C 12.122 12.109 -2.246 1.00 . A A . 64 LEU C 1 1
5 6977 1 1 64 LEU CA C 12.009 10.578 -2.316 1.00 . A A . 64 LEU CA 1 1
5 6978 1 1 64 LEU CB C 11.283 10.131 -3.631 1.00 . A A . 64 LEU CB 1 1
5 6979 1 1 64 LEU CD1 C 12.652 11.399 -5.426 1.00 . A A . 64 LEU CD1 1 1
5 6980 1 1 64 LEU CD2 C 13.108 8.986 -4.970 1.00 . A A . 64 LEU CD2 1 1
5 6981 1 1 64 LEU CG C 12.056 10.072 -4.987 1.00 . A A . 64 LEU CG 1 1
5 6982 1 1 64 LEU H H 10.373 10.672 -1.018 1.00 . A A . 64 LEU H 1 1
5 6983 1 1 64 LEU HA H 12.982 10.115 -2.257 1.00 . A A . 64 LEU HA 1 1
5 6984 1 1 64 LEU HB2 H 10.890 9.141 -3.455 1.00 . A A . 64 LEU HB2 1 1
5 6985 1 1 64 LEU HB3 H 10.436 10.788 -3.760 1.00 . A A . 64 LEU HB3 1 1
5 6986 1 1 64 LEU HD11 H 13.352 11.744 -4.679 1.00 . A A . 64 LEU HD11 1 1
5 6987 1 1 64 LEU HD12 H 11.859 12.122 -5.544 1.00 . A A . 64 LEU HD12 1 1
5 6988 1 1 64 LEU HD13 H 13.164 11.268 -6.367 1.00 . A A . 64 LEU HD13 1 1
5 6989 1 1 64 LEU HD21 H 13.814 9.171 -4.174 1.00 . A A . 64 LEU HD21 1 1
5 6990 1 1 64 LEU HD22 H 13.627 8.981 -5.917 1.00 . A A . 64 LEU HD22 1 1
5 6991 1 1 64 LEU HD23 H 12.630 8.030 -4.818 1.00 . A A . 64 LEU HD23 1 1
5 6992 1 1 64 LEU HG H 11.320 9.805 -5.731 1.00 . A A . 64 LEU HG 1 1
5 6993 1 1 64 LEU N N 11.194 10.156 -1.196 1.00 . A A . 64 LEU N 1 1
5 6994 1 1 64 LEU O O 11.452 12.836 -2.998 1.00 . A A . 64 LEU O 1 1
5 6995 1 1 65 ASN C C 14.215 14.340 -0.239 1.00 . A A . 65 ASN C 1 1
5 6996 1 1 65 ASN CA C 13.108 14.044 -1.213 1.00 . A A . 65 ASN CA 1 1
5 6997 1 1 65 ASN CB C 11.819 14.684 -0.695 1.00 . A A . 65 ASN CB 1 1
5 6998 1 1 65 ASN CG C 11.619 16.049 -1.278 1.00 . A A . 65 ASN CG 1 1
5 6999 1 1 65 ASN H H 13.471 12.024 -0.754 1.00 . A A . 65 ASN H 1 1
5 7000 1 1 65 ASN HA H 13.348 14.464 -2.178 1.00 . A A . 65 ASN HA 1 1
5 7001 1 1 65 ASN HB2 H 10.977 14.064 -0.967 1.00 . A A . 65 ASN HB2 1 1
5 7002 1 1 65 ASN HB3 H 11.868 14.771 0.380 1.00 . A A . 65 ASN HB3 1 1
5 7003 1 1 65 ASN HD21 H 10.555 15.245 -2.698 1.00 . A A . 65 ASN HD21 1 1
5 7004 1 1 65 ASN HD22 H 10.698 16.951 -2.809 1.00 . A A . 65 ASN HD22 1 1
5 7005 1 1 65 ASN N N 12.957 12.607 -1.356 1.00 . A A . 65 ASN N 1 1
5 7006 1 1 65 ASN ND2 N 10.901 16.100 -2.360 1.00 . A A . 65 ASN ND2 1 1
5 7007 1 1 65 ASN O O 14.583 13.486 0.560 1.00 . A A . 65 ASN O 1 1
5 7008 1 1 65 ASN OD1 O 12.111 17.052 -0.753 1.00 . A A . 65 ASN OD1 1 1
5 7009 1 1 66 SER C C 15.335 16.910 1.645 1.00 . A A . 66 SER C 1 1
5 7010 1 1 66 SER CA C 15.816 15.897 0.587 1.00 . A A . 66 SER CA 1 1
5 7011 1 1 66 SER CB C 16.960 16.474 -0.238 1.00 . A A . 66 SER CB 1 1
5 7012 1 1 66 SER H H 14.446 16.183 -0.960 1.00 . A A . 66 SER H 1 1
5 7013 1 1 66 SER HA H 16.171 15.005 1.084 1.00 . A A . 66 SER HA 1 1
5 7014 1 1 66 SER HB2 H 16.667 17.434 -0.638 1.00 . A A . 66 SER HB2 1 1
5 7015 1 1 66 SER HB3 H 17.827 16.596 0.393 1.00 . A A . 66 SER HB3 1 1
5 7016 1 1 66 SER HG H 17.234 14.688 -0.980 1.00 . A A . 66 SER HG 1 1
5 7017 1 1 66 SER N N 14.756 15.529 -0.299 1.00 . A A . 66 SER N 1 1
5 7018 1 1 66 SER O O 15.449 16.672 2.837 1.00 . A A . 66 SER O 1 1
5 7019 1 1 66 SER OG O 17.290 15.595 -1.312 1.00 . A A . 66 SER OG 1 1
5 7020 1 1 67 THR C C 12.903 18.836 2.626 1.00 . A A . 67 THR C 1 1
5 7021 1 1 67 THR CA C 14.346 19.045 2.139 1.00 . A A . 67 THR CA 1 1
5 7022 1 1 67 THR CB C 14.556 20.487 1.553 1.00 . A A . 67 THR CB 1 1
5 7023 1 1 67 THR CG2 C 13.577 20.796 0.423 1.00 . A A . 67 THR CG2 1 1
5 7024 1 1 67 THR H H 14.617 18.151 0.248 1.00 . A A . 67 THR H 1 1
5 7025 1 1 67 THR HA H 14.987 18.934 2.999 1.00 . A A . 67 THR HA 1 1
5 7026 1 1 67 THR HB H 15.564 20.541 1.170 1.00 . A A . 67 THR HB 1 1
5 7027 1 1 67 THR HG1 H 15.089 21.265 3.242 1.00 . A A . 67 THR HG1 1 1
5 7028 1 1 67 THR HG21 H 12.567 20.724 0.798 1.00 . A A . 67 THR HG21 1 1
5 7029 1 1 67 THR HG22 H 13.710 20.086 -0.379 1.00 . A A . 67 THR HG22 1 1
5 7030 1 1 67 THR HG23 H 13.753 21.795 0.053 1.00 . A A . 67 THR HG23 1 1
5 7031 1 1 67 THR N N 14.758 18.015 1.208 1.00 . A A . 67 THR N 1 1
5 7032 1 1 67 THR O O 12.535 19.267 3.716 1.00 . A A . 67 THR O 1 1
5 7033 1 1 67 THR OG1 O 14.410 21.475 2.584 1.00 . A A . 67 THR OG1 1 1
5 7034 1 1 68 ASN C C 10.496 16.508 2.625 1.00 . A A . 68 ASN C 1 1
5 7035 1 1 68 ASN CA C 10.696 17.928 2.162 1.00 . A A . 68 ASN CA 1 1
5 7036 1 1 68 ASN CB C 9.792 18.200 0.940 1.00 . A A . 68 ASN CB 1 1
5 7037 1 1 68 ASN CG C 9.881 19.612 0.395 1.00 . A A . 68 ASN CG 1 1
5 7038 1 1 68 ASN H H 12.440 17.751 0.999 1.00 . A A . 68 ASN H 1 1
5 7039 1 1 68 ASN HA H 10.426 18.605 2.957 1.00 . A A . 68 ASN HA 1 1
5 7040 1 1 68 ASN HB2 H 10.054 17.521 0.142 1.00 . A A . 68 ASN HB2 1 1
5 7041 1 1 68 ASN HB3 H 8.771 18.020 1.238 1.00 . A A . 68 ASN HB3 1 1
5 7042 1 1 68 ASN HD21 H 9.512 18.956 -1.440 1.00 . A A . 68 ASN HD21 1 1
5 7043 1 1 68 ASN HD22 H 9.750 20.650 -1.296 1.00 . A A . 68 ASN HD22 1 1
5 7044 1 1 68 ASN N N 12.106 18.144 1.836 1.00 . A A . 68 ASN N 1 1
5 7045 1 1 68 ASN ND2 N 9.696 19.755 -0.898 1.00 . A A . 68 ASN ND2 1 1
5 7046 1 1 68 ASN O O 9.394 15.970 2.520 1.00 . A A . 68 ASN O 1 1
5 7047 1 1 68 ASN OD1 O 10.120 20.574 1.135 1.00 . A A . 68 ASN OD1 1 1
5 7048 1 1 69 GLY C C 10.382 14.193 4.498 1.00 . A A . 69 GLY C 1 1
5 7049 1 1 69 GLY CA C 11.575 14.543 3.634 1.00 . A A . 69 GLY CA 1 1
5 7050 1 1 69 GLY H H 12.365 16.480 3.312 1.00 . A A . 69 GLY H 1 1
5 7051 1 1 69 GLY HA2 H 11.580 13.895 2.772 1.00 . A A . 69 GLY HA2 1 1
5 7052 1 1 69 GLY HA3 H 12.478 14.368 4.199 1.00 . A A . 69 GLY HA3 1 1
5 7053 1 1 69 GLY N N 11.564 15.932 3.180 1.00 . A A . 69 GLY N 1 1
5 7054 1 1 69 GLY O O 10.074 14.890 5.486 1.00 . A A . 69 GLY O 1 1
5 7055 1 1 70 THR C C 8.818 12.070 6.130 1.00 . A A . 70 THR C 1 1
5 7056 1 1 70 THR CA C 8.513 12.715 4.764 1.00 . A A . 70 THR CA 1 1
5 7057 1 1 70 THR CB C 7.799 11.721 3.844 1.00 . A A . 70 THR CB 1 1
5 7058 1 1 70 THR CG2 C 6.400 11.411 4.345 1.00 . A A . 70 THR CG2 1 1
5 7059 1 1 70 THR H H 10.014 12.654 3.320 1.00 . A A . 70 THR H 1 1
5 7060 1 1 70 THR HA H 7.866 13.567 4.904 1.00 . A A . 70 THR HA 1 1
5 7061 1 1 70 THR HB H 8.379 10.812 3.790 1.00 . A A . 70 THR HB 1 1
5 7062 1 1 70 THR HG1 H 8.559 12.107 2.098 1.00 . A A . 70 THR HG1 1 1
5 7063 1 1 70 THR HG21 H 5.916 10.743 3.648 1.00 . A A . 70 THR HG21 1 1
5 7064 1 1 70 THR HG22 H 5.828 12.324 4.423 1.00 . A A . 70 THR HG22 1 1
5 7065 1 1 70 THR HG23 H 6.461 10.941 5.316 1.00 . A A . 70 THR HG23 1 1
5 7066 1 1 70 THR N N 9.708 13.160 4.114 1.00 . A A . 70 THR N 1 1
5 7067 1 1 70 THR O O 9.887 11.473 6.339 1.00 . A A . 70 THR O 1 1
5 7068 1 1 70 THR OG1 O 7.711 12.307 2.536 1.00 . A A . 70 THR OG1 1 1
5 7069 1 1 71 THR C C 6.997 10.608 8.577 1.00 . A A . 71 THR C 1 1
5 7070 1 1 71 THR CA C 8.037 11.678 8.354 1.00 . A A . 71 THR CA 1 1
5 7071 1 1 71 THR CB C 7.877 12.761 9.434 1.00 . A A . 71 THR CB 1 1
5 7072 1 1 71 THR CG2 C 9.040 13.704 9.423 1.00 . A A . 71 THR CG2 1 1
5 7073 1 1 71 THR H H 7.090 12.732 6.827 1.00 . A A . 71 THR H 1 1
5 7074 1 1 71 THR HA H 9.022 11.246 8.448 1.00 . A A . 71 THR HA 1 1
5 7075 1 1 71 THR HB H 7.832 12.271 10.396 1.00 . A A . 71 THR HB 1 1
5 7076 1 1 71 THR HG1 H 6.605 13.788 8.320 1.00 . A A . 71 THR HG1 1 1
5 7077 1 1 71 THR HG21 H 8.897 14.443 10.198 1.00 . A A . 71 THR HG21 1 1
5 7078 1 1 71 THR HG22 H 9.097 14.175 8.453 1.00 . A A . 71 THR HG22 1 1
5 7079 1 1 71 THR HG23 H 9.928 13.122 9.617 1.00 . A A . 71 THR HG23 1 1
5 7080 1 1 71 THR N N 7.906 12.229 7.048 1.00 . A A . 71 THR N 1 1
5 7081 1 1 71 THR O O 5.891 10.684 8.042 1.00 . A A . 71 THR O 1 1
5 7082 1 1 71 THR OG1 O 6.659 13.492 9.237 1.00 . A A . 71 THR OG1 1 1
5 7083 1 1 72 VAL C C 6.229 8.677 11.195 1.00 . A A . 72 VAL C 1 1
5 7084 1 1 72 VAL CA C 6.449 8.592 9.701 1.00 . A A . 72 VAL CA 1 1
5 7085 1 1 72 VAL CB C 6.964 7.199 9.277 1.00 . A A . 72 VAL CB 1 1
5 7086 1 1 72 VAL CG1 C 7.020 7.116 7.760 1.00 . A A . 72 VAL CG1 1 1
5 7087 1 1 72 VAL CG2 C 8.340 6.926 9.860 1.00 . A A . 72 VAL CG2 1 1
5 7088 1 1 72 VAL H H 8.269 9.591 9.681 1.00 . A A . 72 VAL H 1 1
5 7089 1 1 72 VAL HA H 5.510 8.796 9.207 1.00 . A A . 72 VAL HA 1 1
5 7090 1 1 72 VAL HB H 6.268 6.458 9.642 1.00 . A A . 72 VAL HB 1 1
5 7091 1 1 72 VAL HG11 H 6.028 7.246 7.358 1.00 . A A . 72 VAL HG11 1 1
5 7092 1 1 72 VAL HG12 H 7.416 6.156 7.462 1.00 . A A . 72 VAL HG12 1 1
5 7093 1 1 72 VAL HG13 H 7.662 7.904 7.392 1.00 . A A . 72 VAL HG13 1 1
5 7094 1 1 72 VAL HG21 H 8.283 6.946 10.938 1.00 . A A . 72 VAL HG21 1 1
5 7095 1 1 72 VAL HG22 H 9.019 7.697 9.525 1.00 . A A . 72 VAL HG22 1 1
5 7096 1 1 72 VAL HG23 H 8.695 5.963 9.528 1.00 . A A . 72 VAL HG23 1 1
5 7097 1 1 72 VAL N N 7.349 9.628 9.331 1.00 . A A . 72 VAL N 1 1
5 7098 1 1 72 VAL O O 7.172 8.621 11.981 1.00 . A A . 72 VAL O 1 1
5 7099 1 1 73 ASN C C 5.336 10.364 13.548 1.00 . A A . 73 ASN C 1 1
5 7100 1 1 73 ASN CA C 4.598 9.157 12.964 1.00 . A A . 73 ASN CA 1 1
5 7101 1 1 73 ASN CB C 4.801 7.871 13.801 1.00 . A A . 73 ASN CB 1 1
5 7102 1 1 73 ASN CG C 3.884 6.744 13.337 1.00 . A A . 73 ASN CG 1 1
5 7103 1 1 73 ASN H H 4.320 9.024 10.862 1.00 . A A . 73 ASN H 1 1
5 7104 1 1 73 ASN HA H 3.546 9.398 12.928 1.00 . A A . 73 ASN HA 1 1
5 7105 1 1 73 ASN HB2 H 5.826 7.541 13.700 1.00 . A A . 73 ASN HB2 1 1
5 7106 1 1 73 ASN HB3 H 4.593 8.083 14.840 1.00 . A A . 73 ASN HB3 1 1
5 7107 1 1 73 ASN HD21 H 5.231 5.391 13.818 1.00 . A A . 73 ASN HD21 1 1
5 7108 1 1 73 ASN HD22 H 3.781 4.771 13.113 1.00 . A A . 73 ASN HD22 1 1
5 7109 1 1 73 ASN N N 5.005 8.956 11.568 1.00 . A A . 73 ASN N 1 1
5 7110 1 1 73 ASN ND2 N 4.336 5.520 13.443 1.00 . A A . 73 ASN ND2 1 1
5 7111 1 1 73 ASN O O 5.463 10.516 14.761 1.00 . A A . 73 ASN O 1 1
5 7112 1 1 73 ASN OD1 O 2.765 6.989 12.872 1.00 . A A . 73 ASN OD1 1 1
5 7113 1 1 74 ASN C C 8.000 12.299 12.968 1.00 . A A . 74 ASN C 1 1
5 7114 1 1 74 ASN CA C 6.489 12.505 12.851 1.00 . A A . 74 ASN CA 1 1
5 7115 1 1 74 ASN CB C 5.933 13.371 14.003 1.00 . A A . 74 ASN CB 1 1
5 7116 1 1 74 ASN CG C 4.558 13.949 13.710 1.00 . A A . 74 ASN CG 1 1
5 7117 1 1 74 ASN H H 5.532 11.037 11.681 1.00 . A A . 74 ASN H 1 1
5 7118 1 1 74 ASN HA H 6.323 13.034 11.923 1.00 . A A . 74 ASN HA 1 1
5 7119 1 1 74 ASN HB2 H 5.857 12.761 14.890 1.00 . A A . 74 ASN HB2 1 1
5 7120 1 1 74 ASN HB3 H 6.617 14.186 14.192 1.00 . A A . 74 ASN HB3 1 1
5 7121 1 1 74 ASN HD21 H 5.357 15.594 12.941 1.00 . A A . 74 ASN HD21 1 1
5 7122 1 1 74 ASN HD22 H 3.632 15.511 12.963 1.00 . A A . 74 ASN HD22 1 1
5 7123 1 1 74 ASN N N 5.745 11.256 12.612 1.00 . A A . 74 ASN N 1 1
5 7124 1 1 74 ASN ND2 N 4.516 15.128 13.148 1.00 . A A . 74 ASN ND2 1 1
5 7125 1 1 74 ASN O O 8.746 13.245 13.236 1.00 . A A . 74 ASN O 1 1
5 7126 1 1 74 ASN OD1 O 3.529 13.335 14.015 1.00 . A A . 74 ASN OD1 1 1
5 7127 1 1 75 ALA C C 10.409 10.729 11.302 1.00 . A A . 75 ALA C 1 1
5 7128 1 1 75 ALA CA C 9.875 10.764 12.739 1.00 . A A . 75 ALA CA 1 1
5 7129 1 1 75 ALA CB C 10.110 9.424 13.425 1.00 . A A . 75 ALA CB 1 1
5 7130 1 1 75 ALA H H 7.831 10.341 12.536 1.00 . A A . 75 ALA H 1 1
5 7131 1 1 75 ALA HA H 10.386 11.538 13.292 1.00 . A A . 75 ALA HA 1 1
5 7132 1 1 75 ALA HB1 H 11.166 9.198 13.422 1.00 . A A . 75 ALA HB1 1 1
5 7133 1 1 75 ALA HB2 H 9.576 8.650 12.893 1.00 . A A . 75 ALA HB2 1 1
5 7134 1 1 75 ALA HB3 H 9.757 9.474 14.444 1.00 . A A . 75 ALA HB3 1 1
5 7135 1 1 75 ALA N N 8.453 11.078 12.725 1.00 . A A . 75 ALA N 1 1
5 7136 1 1 75 ALA O O 9.822 10.070 10.440 1.00 . A A . 75 ALA O 1 1
5 7137 1 1 76 PRO C C 12.861 10.239 9.330 1.00 . A A . 76 PRO C 1 1
5 7138 1 1 76 PRO CA C 12.065 11.508 9.658 1.00 . A A . 76 PRO CA 1 1
5 7139 1 1 76 PRO CB C 12.993 12.729 9.712 1.00 . A A . 76 PRO CB 1 1
5 7140 1 1 76 PRO CD C 12.204 12.353 11.946 1.00 . A A . 76 PRO CD 1 1
5 7141 1 1 76 PRO CG C 13.375 12.856 11.147 1.00 . A A . 76 PRO CG 1 1
5 7142 1 1 76 PRO HA H 11.310 11.653 8.899 1.00 . A A . 76 PRO HA 1 1
5 7143 1 1 76 PRO HB2 H 13.856 12.553 9.086 1.00 . A A . 76 PRO HB2 1 1
5 7144 1 1 76 PRO HB3 H 12.466 13.606 9.366 1.00 . A A . 76 PRO HB3 1 1
5 7145 1 1 76 PRO HD2 H 12.542 11.800 12.810 1.00 . A A . 76 PRO HD2 1 1
5 7146 1 1 76 PRO HD3 H 11.578 13.179 12.250 1.00 . A A . 76 PRO HD3 1 1
5 7147 1 1 76 PRO HG2 H 14.248 12.249 11.343 1.00 . A A . 76 PRO HG2 1 1
5 7148 1 1 76 PRO HG3 H 13.576 13.890 11.382 1.00 . A A . 76 PRO HG3 1 1
5 7149 1 1 76 PRO N N 11.481 11.472 11.003 1.00 . A A . 76 PRO N 1 1
5 7150 1 1 76 PRO O O 13.789 9.868 10.053 1.00 . A A . 76 PRO O 1 1
5 7151 1 1 77 VAL C C 13.288 8.359 6.278 1.00 . A A . 77 VAL C 1 1
5 7152 1 1 77 VAL CA C 13.155 8.354 7.797 1.00 . A A . 77 VAL CA 1 1
5 7153 1 1 77 VAL CB C 12.323 7.091 8.201 1.00 . A A . 77 VAL CB 1 1
5 7154 1 1 77 VAL CG1 C 12.180 6.953 9.713 1.00 . A A . 77 VAL CG1 1 1
5 7155 1 1 77 VAL CG2 C 10.951 7.121 7.539 1.00 . A A . 77 VAL CG2 1 1
5 7156 1 1 77 VAL H H 11.813 9.965 7.648 1.00 . A A . 77 VAL H 1 1
5 7157 1 1 77 VAL HA H 14.135 8.293 8.247 1.00 . A A . 77 VAL HA 1 1
5 7158 1 1 77 VAL HB H 12.849 6.219 7.837 1.00 . A A . 77 VAL HB 1 1
5 7159 1 1 77 VAL HG11 H 13.159 6.892 10.164 1.00 . A A . 77 VAL HG11 1 1
5 7160 1 1 77 VAL HG12 H 11.621 6.059 9.944 1.00 . A A . 77 VAL HG12 1 1
5 7161 1 1 77 VAL HG13 H 11.660 7.815 10.105 1.00 . A A . 77 VAL HG13 1 1
5 7162 1 1 77 VAL HG21 H 10.368 6.277 7.876 1.00 . A A . 77 VAL HG21 1 1
5 7163 1 1 77 VAL HG22 H 11.066 7.086 6.466 1.00 . A A . 77 VAL HG22 1 1
5 7164 1 1 77 VAL HG23 H 10.453 8.041 7.807 1.00 . A A . 77 VAL HG23 1 1
5 7165 1 1 77 VAL N N 12.515 9.596 8.228 1.00 . A A . 77 VAL N 1 1
5 7166 1 1 77 VAL O O 12.615 9.140 5.600 1.00 . A A . 77 VAL O 1 1
5 7167 1 1 78 GLN C C 13.328 6.326 3.776 1.00 . A A . 78 GLN C 1 1
5 7168 1 1 78 GLN CA C 14.292 7.390 4.310 1.00 . A A . 78 GLN CA 1 1
5 7169 1 1 78 GLN CB C 15.762 7.099 3.890 1.00 . A A . 78 GLN CB 1 1
5 7170 1 1 78 GLN CD C 16.432 5.451 5.778 1.00 . A A . 78 GLN CD 1 1
5 7171 1 1 78 GLN CG C 16.363 5.730 4.282 1.00 . A A . 78 GLN CG 1 1
5 7172 1 1 78 GLN H H 14.747 7.008 6.338 1.00 . A A . 78 GLN H 1 1
5 7173 1 1 78 GLN HA H 13.988 8.337 3.890 1.00 . A A . 78 GLN HA 1 1
5 7174 1 1 78 GLN HB2 H 15.821 7.170 2.816 1.00 . A A . 78 GLN HB2 1 1
5 7175 1 1 78 GLN HB3 H 16.390 7.871 4.310 1.00 . A A . 78 GLN HB3 1 1
5 7176 1 1 78 GLN HE21 H 16.367 3.519 5.435 1.00 . A A . 78 GLN HE21 1 1
5 7177 1 1 78 GLN HE22 H 16.469 3.993 7.092 1.00 . A A . 78 GLN HE22 1 1
5 7178 1 1 78 GLN HG2 H 15.765 4.954 3.829 1.00 . A A . 78 GLN HG2 1 1
5 7179 1 1 78 GLN HG3 H 17.365 5.676 3.875 1.00 . A A . 78 GLN HG3 1 1
5 7180 1 1 78 GLN N N 14.150 7.520 5.750 1.00 . A A . 78 GLN N 1 1
5 7181 1 1 78 GLN NE2 N 16.416 4.206 6.136 1.00 . A A . 78 GLN NE2 1 1
5 7182 1 1 78 GLN O O 12.860 6.401 2.635 1.00 . A A . 78 GLN O 1 1
5 7183 1 1 78 GLN OE1 O 16.538 6.354 6.594 1.00 . A A . 78 GLN OE1 1 1
5 7184 1 1 79 GLU C C 11.465 3.780 5.568 1.00 . A A . 79 GLU C 1 1
5 7185 1 1 79 GLU CA C 12.088 4.305 4.285 1.00 . A A . 79 GLU CA 1 1
5 7186 1 1 79 GLU CB C 12.791 3.174 3.517 1.00 . A A . 79 GLU CB 1 1
5 7187 1 1 79 GLU CD C 14.499 1.353 3.517 1.00 . A A . 79 GLU CD 1 1
5 7188 1 1 79 GLU CG C 13.833 2.423 4.319 1.00 . A A . 79 GLU CG 1 1
5 7189 1 1 79 GLU H H 13.370 5.361 5.534 1.00 . A A . 79 GLU H 1 1
5 7190 1 1 79 GLU HA H 11.308 4.730 3.671 1.00 . A A . 79 GLU HA 1 1
5 7191 1 1 79 GLU HB2 H 12.045 2.463 3.194 1.00 . A A . 79 GLU HB2 1 1
5 7192 1 1 79 GLU HB3 H 13.273 3.592 2.645 1.00 . A A . 79 GLU HB3 1 1
5 7193 1 1 79 GLU HG2 H 14.584 3.122 4.657 1.00 . A A . 79 GLU HG2 1 1
5 7194 1 1 79 GLU HG3 H 13.354 1.970 5.174 1.00 . A A . 79 GLU HG3 1 1
5 7195 1 1 79 GLU N N 13.007 5.363 4.624 1.00 . A A . 79 GLU N 1 1
5 7196 1 1 79 GLU O O 12.037 3.968 6.652 1.00 . A A . 79 GLU O 1 1
5 7197 1 1 79 GLU OE1 O 13.814 0.422 3.058 1.00 . A A . 79 GLU OE1 1 1
5 7198 1 1 79 GLU OE2 O 15.727 1.394 3.376 1.00 . A A . 79 GLU OE2 1 1
5 7199 1 1 80 TRP C C 8.670 1.524 6.114 1.00 . A A . 80 TRP C 1 1
5 7200 1 1 80 TRP CA C 9.584 2.642 6.587 1.00 . A A . 80 TRP CA 1 1
5 7201 1 1 80 TRP CB C 8.771 3.815 7.188 1.00 . A A . 80 TRP CB 1 1
5 7202 1 1 80 TRP CD1 C 6.518 3.302 8.296 1.00 . A A . 80 TRP CD1 1 1
5 7203 1 1 80 TRP CD2 C 8.224 3.432 9.727 1.00 . A A . 80 TRP CD2 1 1
5 7204 1 1 80 TRP CE2 C 7.045 3.169 10.451 1.00 . A A . 80 TRP CE2 1 1
5 7205 1 1 80 TRP CE3 C 9.430 3.558 10.423 1.00 . A A . 80 TRP CE3 1 1
5 7206 1 1 80 TRP CG C 7.863 3.508 8.348 1.00 . A A . 80 TRP CG 1 1
5 7207 1 1 80 TRP CH2 C 8.225 3.163 12.484 1.00 . A A . 80 TRP CH2 1 1
5 7208 1 1 80 TRP CZ2 C 7.035 3.031 11.832 1.00 . A A . 80 TRP CZ2 1 1
5 7209 1 1 80 TRP CZ3 C 9.417 3.423 11.794 1.00 . A A . 80 TRP CZ3 1 1
5 7210 1 1 80 TRP H H 9.956 2.999 4.551 1.00 . A A . 80 TRP H 1 1
5 7211 1 1 80 TRP HA H 10.271 2.267 7.329 1.00 . A A . 80 TRP HA 1 1
5 7212 1 1 80 TRP HB2 H 9.487 4.523 7.569 1.00 . A A . 80 TRP HB2 1 1
5 7213 1 1 80 TRP HB3 H 8.186 4.305 6.424 1.00 . A A . 80 TRP HB3 1 1
5 7214 1 1 80 TRP HD1 H 5.946 3.301 7.382 1.00 . A A . 80 TRP HD1 1 1
5 7215 1 1 80 TRP HE1 H 5.073 2.916 9.775 1.00 . A A . 80 TRP HE1 1 1
5 7216 1 1 80 TRP HE3 H 10.356 3.758 9.905 1.00 . A A . 80 TRP HE3 1 1
5 7217 1 1 80 TRP HH2 H 8.253 3.071 13.558 1.00 . A A . 80 TRP HH2 1 1
5 7218 1 1 80 TRP HZ2 H 6.126 2.829 12.380 1.00 . A A . 80 TRP HZ2 1 1
5 7219 1 1 80 TRP HZ3 H 10.335 3.523 12.355 1.00 . A A . 80 TRP HZ3 1 1
5 7220 1 1 80 TRP N N 10.331 3.143 5.451 1.00 . A A . 80 TRP N 1 1
5 7221 1 1 80 TRP NE1 N 6.020 3.092 9.550 1.00 . A A . 80 TRP NE1 1 1
5 7222 1 1 80 TRP O O 8.305 1.477 4.953 1.00 . A A . 80 TRP O 1 1
5 7223 1 1 81 GLN C C 6.080 -0.029 7.243 1.00 . A A . 81 GLN C 1 1
5 7224 1 1 81 GLN CA C 7.408 -0.424 6.641 1.00 . A A . 81 GLN CA 1 1
5 7225 1 1 81 GLN CB C 7.868 -1.786 7.167 1.00 . A A . 81 GLN CB 1 1
5 7226 1 1 81 GLN CD C 9.681 -3.560 7.153 1.00 . A A . 81 GLN CD 1 1
5 7227 1 1 81 GLN CG C 9.227 -2.212 6.635 1.00 . A A . 81 GLN CG 1 1
5 7228 1 1 81 GLN H H 8.749 0.648 7.871 1.00 . A A . 81 GLN H 1 1
5 7229 1 1 81 GLN HA H 7.310 -0.454 5.566 1.00 . A A . 81 GLN HA 1 1
5 7230 1 1 81 GLN HB2 H 7.920 -1.745 8.246 1.00 . A A . 81 GLN HB2 1 1
5 7231 1 1 81 GLN HB3 H 7.143 -2.534 6.882 1.00 . A A . 81 GLN HB3 1 1
5 7232 1 1 81 GLN HE21 H 11.562 -2.956 7.108 1.00 . A A . 81 GLN HE21 1 1
5 7233 1 1 81 GLN HE22 H 11.291 -4.560 7.682 1.00 . A A . 81 GLN HE22 1 1
5 7234 1 1 81 GLN HG2 H 9.173 -2.265 5.558 1.00 . A A . 81 GLN HG2 1 1
5 7235 1 1 81 GLN HG3 H 9.953 -1.465 6.920 1.00 . A A . 81 GLN HG3 1 1
5 7236 1 1 81 GLN N N 8.355 0.614 6.973 1.00 . A A . 81 GLN N 1 1
5 7237 1 1 81 GLN NE2 N 10.967 -3.708 7.323 1.00 . A A . 81 GLN NE2 1 1
5 7238 1 1 81 GLN O O 5.933 -0.032 8.463 1.00 . A A . 81 GLN O 1 1
5 7239 1 1 81 GLN OE1 O 8.876 -4.456 7.419 1.00 . A A . 81 GLN OE1 1 1
5 7240 1 1 82 LEU C C 3.071 -0.112 7.655 1.00 . A A . 82 LEU C 1 1
5 7241 1 1 82 LEU CA C 3.842 0.872 6.802 1.00 . A A . 82 LEU CA 1 1
5 7242 1 1 82 LEU CB C 2.989 1.189 5.580 1.00 . A A . 82 LEU CB 1 1
5 7243 1 1 82 LEU CD1 C 2.556 2.497 3.491 1.00 . A A . 82 LEU CD1 1 1
5 7244 1 1 82 LEU CD2 C 3.660 3.568 5.440 1.00 . A A . 82 LEU CD2 1 1
5 7245 1 1 82 LEU CG C 3.496 2.288 4.664 1.00 . A A . 82 LEU CG 1 1
5 7246 1 1 82 LEU H H 5.363 0.315 5.432 1.00 . A A . 82 LEU H 1 1
5 7247 1 1 82 LEU HA H 3.981 1.798 7.347 1.00 . A A . 82 LEU HA 1 1
5 7248 1 1 82 LEU HB2 H 2.895 0.281 5.005 1.00 . A A . 82 LEU HB2 1 1
5 7249 1 1 82 LEU HB3 H 2.012 1.466 5.943 1.00 . A A . 82 LEU HB3 1 1
5 7250 1 1 82 LEU HD11 H 2.453 1.577 2.936 1.00 . A A . 82 LEU HD11 1 1
5 7251 1 1 82 LEU HD12 H 2.967 3.261 2.849 1.00 . A A . 82 LEU HD12 1 1
5 7252 1 1 82 LEU HD13 H 1.588 2.818 3.849 1.00 . A A . 82 LEU HD13 1 1
5 7253 1 1 82 LEU HD21 H 2.751 3.797 5.973 1.00 . A A . 82 LEU HD21 1 1
5 7254 1 1 82 LEU HD22 H 3.906 4.376 4.767 1.00 . A A . 82 LEU HD22 1 1
5 7255 1 1 82 LEU HD23 H 4.467 3.444 6.144 1.00 . A A . 82 LEU HD23 1 1
5 7256 1 1 82 LEU HG H 4.462 1.998 4.280 1.00 . A A . 82 LEU HG 1 1
5 7257 1 1 82 LEU N N 5.157 0.369 6.392 1.00 . A A . 82 LEU N 1 1
5 7258 1 1 82 LEU O O 3.148 -1.337 7.458 1.00 . A A . 82 LEU O 1 1
5 7259 1 1 83 ALA C C 0.158 0.387 9.497 1.00 . A A . 83 ALA C 1 1
5 7260 1 1 83 ALA CA C 1.474 -0.339 9.417 1.00 . A A . 83 ALA CA 1 1
5 7261 1 1 83 ALA CB C 2.043 -0.537 10.802 1.00 . A A . 83 ALA CB 1 1
5 7262 1 1 83 ALA H H 2.427 1.382 8.794 1.00 . A A . 83 ALA H 1 1
5 7263 1 1 83 ALA HA H 1.333 -1.303 8.951 1.00 . A A . 83 ALA HA 1 1
5 7264 1 1 83 ALA HB1 H 2.959 -1.106 10.744 1.00 . A A . 83 ALA HB1 1 1
5 7265 1 1 83 ALA HB2 H 1.321 -1.064 11.408 1.00 . A A . 83 ALA HB2 1 1
5 7266 1 1 83 ALA HB3 H 2.242 0.428 11.243 1.00 . A A . 83 ALA HB3 1 1
5 7267 1 1 83 ALA N N 2.359 0.419 8.602 1.00 . A A . 83 ALA N 1 1
5 7268 1 1 83 ALA O O 0.074 1.586 9.165 1.00 . A A . 83 ALA O 1 1
5 7269 1 1 84 ASP C C -2.193 1.240 11.199 1.00 . A A . 84 ASP C 1 1
5 7270 1 1 84 ASP CA C -2.182 0.261 10.048 1.00 . A A . 84 ASP CA 1 1
5 7271 1 1 84 ASP CB C -3.230 -0.831 10.272 1.00 . A A . 84 ASP CB 1 1
5 7272 1 1 84 ASP CG C -4.632 -0.283 10.402 1.00 . A A . 84 ASP CG 1 1
5 7273 1 1 84 ASP H H -0.717 -1.256 10.163 1.00 . A A . 84 ASP H 1 1
5 7274 1 1 84 ASP HA H -2.411 0.789 9.134 1.00 . A A . 84 ASP HA 1 1
5 7275 1 1 84 ASP HB2 H -3.210 -1.517 9.441 1.00 . A A . 84 ASP HB2 1 1
5 7276 1 1 84 ASP HB3 H -2.986 -1.367 11.176 1.00 . A A . 84 ASP HB3 1 1
5 7277 1 1 84 ASP N N -0.863 -0.315 9.919 1.00 . A A . 84 ASP N 1 1
5 7278 1 1 84 ASP O O -2.014 0.852 12.356 1.00 . A A . 84 ASP O 1 1
5 7279 1 1 84 ASP OD1 O -5.184 0.192 9.407 1.00 . A A . 84 ASP OD1 1 1
5 7280 1 1 84 ASP OD2 O -5.216 -0.347 11.498 1.00 . A A . 84 ASP OD2 1 1
5 7281 1 1 85 GLY C C -1.163 4.424 11.859 1.00 . A A . 85 GLY C 1 1
5 7282 1 1 85 GLY CA C -2.376 3.514 11.889 1.00 . A A . 85 GLY CA 1 1
5 7283 1 1 85 GLY H H -2.432 2.744 9.933 1.00 . A A . 85 GLY H 1 1
5 7284 1 1 85 GLY HA2 H -3.264 4.112 11.748 1.00 . A A . 85 GLY HA2 1 1
5 7285 1 1 85 GLY HA3 H -2.429 3.037 12.856 1.00 . A A . 85 GLY HA3 1 1
5 7286 1 1 85 GLY N N -2.342 2.497 10.881 1.00 . A A . 85 GLY N 1 1
5 7287 1 1 85 GLY O O -1.029 5.295 12.719 1.00 . A A . 85 GLY O 1 1
5 7288 1 1 86 ASP C C 0.586 6.412 10.160 1.00 . A A . 86 ASP C 1 1
5 7289 1 1 86 ASP CA C 0.916 5.103 10.811 1.00 . A A . 86 ASP CA 1 1
5 7290 1 1 86 ASP CB C 2.115 4.454 10.099 1.00 . A A . 86 ASP CB 1 1
5 7291 1 1 86 ASP CG C 2.842 3.416 10.922 1.00 . A A . 86 ASP CG 1 1
5 7292 1 1 86 ASP H H -0.406 3.549 10.199 1.00 . A A . 86 ASP H 1 1
5 7293 1 1 86 ASP HA H 1.192 5.313 11.834 1.00 . A A . 86 ASP HA 1 1
5 7294 1 1 86 ASP HB2 H 1.761 3.968 9.202 1.00 . A A . 86 ASP HB2 1 1
5 7295 1 1 86 ASP HB3 H 2.818 5.228 9.822 1.00 . A A . 86 ASP HB3 1 1
5 7296 1 1 86 ASP N N -0.271 4.240 10.886 1.00 . A A . 86 ASP N 1 1
5 7297 1 1 86 ASP O O -0.181 6.457 9.185 1.00 . A A . 86 ASP O 1 1
5 7298 1 1 86 ASP OD1 O 2.857 3.518 12.180 1.00 . A A . 86 ASP OD1 1 1
5 7299 1 1 86 ASP OD2 O 3.437 2.490 10.330 1.00 . A A . 86 ASP OD2 1 1
5 7300 1 1 87 VAL C C 2.062 9.188 9.294 1.00 . A A . 87 VAL C 1 1
5 7301 1 1 87 VAL CA C 0.900 8.797 10.170 1.00 . A A . 87 VAL CA 1 1
5 7302 1 1 87 VAL CB C 0.750 9.861 11.303 1.00 . A A . 87 VAL CB 1 1
5 7303 1 1 87 VAL CG1 C 0.415 11.239 10.724 1.00 . A A . 87 VAL CG1 1 1
5 7304 1 1 87 VAL CG2 C -0.304 9.433 12.312 1.00 . A A . 87 VAL CG2 1 1
5 7305 1 1 87 VAL H H 1.741 7.355 11.464 1.00 . A A . 87 VAL H 1 1
5 7306 1 1 87 VAL HA H -0.006 8.780 9.583 1.00 . A A . 87 VAL HA 1 1
5 7307 1 1 87 VAL HB H 1.701 9.959 11.811 1.00 . A A . 87 VAL HB 1 1
5 7308 1 1 87 VAL HG11 H 1.204 11.548 10.055 1.00 . A A . 87 VAL HG11 1 1
5 7309 1 1 87 VAL HG12 H 0.323 11.951 11.530 1.00 . A A . 87 VAL HG12 1 1
5 7310 1 1 87 VAL HG13 H -0.517 11.185 10.182 1.00 . A A . 87 VAL HG13 1 1
5 7311 1 1 87 VAL HG21 H -0.392 10.184 13.084 1.00 . A A . 87 VAL HG21 1 1
5 7312 1 1 87 VAL HG22 H -0.019 8.492 12.758 1.00 . A A . 87 VAL HG22 1 1
5 7313 1 1 87 VAL HG23 H -1.255 9.317 11.814 1.00 . A A . 87 VAL HG23 1 1
5 7314 1 1 87 VAL N N 1.135 7.474 10.696 1.00 . A A . 87 VAL N 1 1
5 7315 1 1 87 VAL O O 3.167 9.363 9.765 1.00 . A A . 87 VAL O 1 1
5 7316 1 1 88 ILE C C 2.643 11.221 6.898 1.00 . A A . 88 ILE C 1 1
5 7317 1 1 88 ILE CA C 2.826 9.722 7.126 1.00 . A A . 88 ILE CA 1 1
5 7318 1 1 88 ILE CB C 2.758 8.879 5.786 1.00 . A A . 88 ILE CB 1 1
5 7319 1 1 88 ILE CD1 C 2.956 6.582 7.028 1.00 . A A . 88 ILE CD1 1 1
5 7320 1 1 88 ILE CG1 C 3.469 7.501 5.929 1.00 . A A . 88 ILE CG1 1 1
5 7321 1 1 88 ILE CG2 C 3.339 9.632 4.599 1.00 . A A . 88 ILE CG2 1 1
5 7322 1 1 88 ILE H H 0.905 9.161 7.720 1.00 . A A . 88 ILE H 1 1
5 7323 1 1 88 ILE HA H 3.774 9.543 7.617 1.00 . A A . 88 ILE HA 1 1
5 7324 1 1 88 ILE HB H 1.713 8.700 5.578 1.00 . A A . 88 ILE HB 1 1
5 7325 1 1 88 ILE HD11 H 3.089 7.059 7.988 1.00 . A A . 88 ILE HD11 1 1
5 7326 1 1 88 ILE HD12 H 3.501 5.647 7.012 1.00 . A A . 88 ILE HD12 1 1
5 7327 1 1 88 ILE HD13 H 1.909 6.374 6.868 1.00 . A A . 88 ILE HD13 1 1
5 7328 1 1 88 ILE HG12 H 3.361 6.965 4.998 1.00 . A A . 88 ILE HG12 1 1
5 7329 1 1 88 ILE HG13 H 4.520 7.676 6.098 1.00 . A A . 88 ILE HG13 1 1
5 7330 1 1 88 ILE HG21 H 2.784 10.546 4.444 1.00 . A A . 88 ILE HG21 1 1
5 7331 1 1 88 ILE HG22 H 3.273 9.016 3.715 1.00 . A A . 88 ILE HG22 1 1
5 7332 1 1 88 ILE HG23 H 4.373 9.867 4.804 1.00 . A A . 88 ILE HG23 1 1
5 7333 1 1 88 ILE N N 1.820 9.313 8.051 1.00 . A A . 88 ILE N 1 1
5 7334 1 1 88 ILE O O 1.626 11.662 6.361 1.00 . A A . 88 ILE O 1 1
5 7335 1 1 89 ARG C C 4.508 14.017 6.391 1.00 . A A . 89 ARG C 1 1
5 7336 1 1 89 ARG CA C 3.457 13.426 7.289 1.00 . A A . 89 ARG CA 1 1
5 7337 1 1 89 ARG CB C 3.457 14.089 8.677 1.00 . A A . 89 ARG CB 1 1
5 7338 1 1 89 ARG CD C 3.278 16.226 9.996 1.00 . A A . 89 ARG CD 1 1
5 7339 1 1 89 ARG CG C 3.490 15.615 8.629 1.00 . A A . 89 ARG CG 1 1
5 7340 1 1 89 ARG CZ C 2.653 18.609 10.428 1.00 . A A . 89 ARG CZ 1 1
5 7341 1 1 89 ARG H H 4.376 11.604 7.786 1.00 . A A . 89 ARG H 1 1
5 7342 1 1 89 ARG HA H 2.501 13.622 6.827 1.00 . A A . 89 ARG HA 1 1
5 7343 1 1 89 ARG HB2 H 2.569 13.784 9.212 1.00 . A A . 89 ARG HB2 1 1
5 7344 1 1 89 ARG HB3 H 4.324 13.746 9.221 1.00 . A A . 89 ARG HB3 1 1
5 7345 1 1 89 ARG HD2 H 2.263 16.028 10.311 1.00 . A A . 89 ARG HD2 1 1
5 7346 1 1 89 ARG HD3 H 3.967 15.774 10.694 1.00 . A A . 89 ARG HD3 1 1
5 7347 1 1 89 ARG HE H 4.386 17.944 9.644 1.00 . A A . 89 ARG HE 1 1
5 7348 1 1 89 ARG HG2 H 4.451 15.932 8.253 1.00 . A A . 89 ARG HG2 1 1
5 7349 1 1 89 ARG HG3 H 2.718 15.964 7.961 1.00 . A A . 89 ARG HG3 1 1
5 7350 1 1 89 ARG HH11 H 1.050 17.350 10.748 1.00 . A A . 89 ARG HH11 1 1
5 7351 1 1 89 ARG HH12 H 0.763 18.978 11.124 1.00 . A A . 89 ARG HH12 1 1
5 7352 1 1 89 ARG HH21 H 3.955 20.152 10.156 1.00 . A A . 89 ARG HH21 1 1
5 7353 1 1 89 ARG HH22 H 2.466 20.618 10.813 1.00 . A A . 89 ARG HH22 1 1
5 7354 1 1 89 ARG N N 3.571 11.999 7.379 1.00 . A A . 89 ARG N 1 1
5 7355 1 1 89 ARG NE N 3.501 17.675 9.980 1.00 . A A . 89 ARG NE 1 1
5 7356 1 1 89 ARG NH1 N 1.415 18.294 10.790 1.00 . A A . 89 ARG NH1 1 1
5 7357 1 1 89 ARG NH2 N 3.040 19.872 10.462 1.00 . A A . 89 ARG NH2 1 1
5 7358 1 1 89 ARG O O 5.722 13.851 6.609 1.00 . A A . 89 ARG O 1 1
5 7359 1 1 90 LEU C C 4.385 16.803 4.410 1.00 . A A . 90 LEU C 1 1
5 7360 1 1 90 LEU CA C 4.836 15.366 4.443 1.00 . A A . 90 LEU CA 1 1
5 7361 1 1 90 LEU CB C 4.761 14.724 3.033 1.00 . A A . 90 LEU CB 1 1
5 7362 1 1 90 LEU CD1 C 3.521 14.349 0.897 1.00 . A A . 90 LEU CD1 1 1
5 7363 1 1 90 LEU CD2 C 2.713 13.243 2.942 1.00 . A A . 90 LEU CD2 1 1
5 7364 1 1 90 LEU CG C 3.371 14.506 2.394 1.00 . A A . 90 LEU CG 1 1
5 7365 1 1 90 LEU H H 3.062 14.772 5.280 1.00 . A A . 90 LEU H 1 1
5 7366 1 1 90 LEU HA H 5.855 15.333 4.799 1.00 . A A . 90 LEU HA 1 1
5 7367 1 1 90 LEU HB2 H 5.329 15.351 2.363 1.00 . A A . 90 LEU HB2 1 1
5 7368 1 1 90 LEU HB3 H 5.260 13.768 3.079 1.00 . A A . 90 LEU HB3 1 1
5 7369 1 1 90 LEU HD11 H 4.158 13.505 0.682 1.00 . A A . 90 LEU HD11 1 1
5 7370 1 1 90 LEU HD12 H 3.952 15.245 0.477 1.00 . A A . 90 LEU HD12 1 1
5 7371 1 1 90 LEU HD13 H 2.546 14.181 0.464 1.00 . A A . 90 LEU HD13 1 1
5 7372 1 1 90 LEU HD21 H 2.598 13.334 4.011 1.00 . A A . 90 LEU HD21 1 1
5 7373 1 1 90 LEU HD22 H 3.331 12.386 2.716 1.00 . A A . 90 LEU HD22 1 1
5 7374 1 1 90 LEU HD23 H 1.742 13.116 2.486 1.00 . A A . 90 LEU HD23 1 1
5 7375 1 1 90 LEU HG H 2.728 15.348 2.603 1.00 . A A . 90 LEU HG 1 1
5 7376 1 1 90 LEU N N 4.036 14.684 5.396 1.00 . A A . 90 LEU N 1 1
5 7377 1 1 90 LEU O O 3.321 17.125 4.959 1.00 . A A . 90 LEU O 1 1
5 7378 1 1 91 GLY C C 3.499 19.319 3.144 1.00 . A A . 91 GLY C 1 1
5 7379 1 1 91 GLY CA C 4.872 19.070 3.757 1.00 . A A . 91 GLY CA 1 1
5 7380 1 1 91 GLY H H 6.065 17.340 3.514 1.00 . A A . 91 GLY H 1 1
5 7381 1 1 91 GLY HA2 H 4.894 19.494 4.749 1.00 . A A . 91 GLY HA2 1 1
5 7382 1 1 91 GLY HA3 H 5.621 19.563 3.152 1.00 . A A . 91 GLY HA3 1 1
5 7383 1 1 91 GLY N N 5.205 17.665 3.854 1.00 . A A . 91 GLY N 1 1
5 7384 1 1 91 GLY O O 3.235 18.895 2.020 1.00 . A A . 91 GLY O 1 1
5 7385 1 1 92 HIS C C 0.198 19.312 3.809 1.00 . A A . 92 HIS C 1 1
5 7386 1 1 92 HIS CA C 1.252 20.372 3.568 1.00 . A A . 92 HIS CA 1 1
5 7387 1 1 92 HIS CB C 1.106 20.938 2.144 1.00 . A A . 92 HIS CB 1 1
5 7388 1 1 92 HIS CD2 C 2.751 22.889 2.536 1.00 . A A . 92 HIS CD2 1 1
5 7389 1 1 92 HIS CE1 C 2.045 24.216 0.991 1.00 . A A . 92 HIS CE1 1 1
5 7390 1 1 92 HIS CG C 1.707 22.281 1.929 1.00 . A A . 92 HIS CG 1 1
5 7391 1 1 92 HIS H H 2.943 20.199 4.836 1.00 . A A . 92 HIS H 1 1
5 7392 1 1 92 HIS HA H 1.016 21.172 4.255 1.00 . A A . 92 HIS HA 1 1
5 7393 1 1 92 HIS HB2 H 1.582 20.259 1.452 1.00 . A A . 92 HIS HB2 1 1
5 7394 1 1 92 HIS HB3 H 0.055 20.997 1.903 1.00 . A A . 92 HIS HB3 1 1
5 7395 1 1 92 HIS HD1 H 0.551 22.965 0.317 1.00 . A A . 92 HIS HD1 1 1
5 7396 1 1 92 HIS HD2 H 3.327 22.492 3.358 1.00 . A A . 92 HIS HD2 1 1
5 7397 1 1 92 HIS HE1 H 1.922 25.054 0.323 1.00 . A A . 92 HIS HE1 1 1
5 7398 1 1 92 HIS N N 2.635 19.974 3.931 1.00 . A A . 92 HIS N 1 1
5 7399 1 1 92 HIS ND1 N 1.280 23.140 0.962 1.00 . A A . 92 HIS ND1 1 1
5 7400 1 1 92 HIS NE2 N 2.969 24.122 1.933 1.00 . A A . 92 HIS NE2 1 1
5 7401 1 1 92 HIS O O -0.992 19.632 3.832 1.00 . A A . 92 HIS O 1 1
5 7402 1 1 93 SER C C 0.082 15.875 5.002 1.00 . A A . 93 SER C 1 1
5 7403 1 1 93 SER CA C -0.423 17.036 4.154 1.00 . A A . 93 SER CA 1 1
5 7404 1 1 93 SER CB C -0.910 16.512 2.785 1.00 . A A . 93 SER CB 1 1
5 7405 1 1 93 SER H H 1.527 17.828 3.992 1.00 . A A . 93 SER H 1 1
5 7406 1 1 93 SER HA H -1.270 17.483 4.654 1.00 . A A . 93 SER HA 1 1
5 7407 1 1 93 SER HB2 H -0.072 16.090 2.251 1.00 . A A . 93 SER HB2 1 1
5 7408 1 1 93 SER HB3 H -1.653 15.745 2.948 1.00 . A A . 93 SER HB3 1 1
5 7409 1 1 93 SER HG H -1.390 18.371 2.505 1.00 . A A . 93 SER HG 1 1
5 7410 1 1 93 SER N N 0.574 18.072 3.976 1.00 . A A . 93 SER N 1 1
5 7411 1 1 93 SER O O 1.149 15.326 4.758 1.00 . A A . 93 SER O 1 1
5 7412 1 1 93 SER OG O -1.483 17.556 1.999 1.00 . A A . 93 SER OG 1 1
5 7413 1 1 94 GLU C C -1.500 13.352 6.500 1.00 . A A . 94 GLU C 1 1
5 7414 1 1 94 GLU CA C -0.402 14.351 6.771 1.00 . A A . 94 GLU CA 1 1
5 7415 1 1 94 GLU CB C -0.196 14.629 8.268 1.00 . A A . 94 GLU CB 1 1
5 7416 1 1 94 GLU CD C -0.982 15.703 10.389 1.00 . A A . 94 GLU CD 1 1
5 7417 1 1 94 GLU CG C -1.242 15.506 8.919 1.00 . A A . 94 GLU CG 1 1
5 7418 1 1 94 GLU H H -1.443 16.087 6.249 1.00 . A A . 94 GLU H 1 1
5 7419 1 1 94 GLU HA H 0.502 13.933 6.351 1.00 . A A . 94 GLU HA 1 1
5 7420 1 1 94 GLU HB2 H -0.193 13.684 8.790 1.00 . A A . 94 GLU HB2 1 1
5 7421 1 1 94 GLU HB3 H 0.770 15.093 8.401 1.00 . A A . 94 GLU HB3 1 1
5 7422 1 1 94 GLU HG2 H -1.237 16.470 8.432 1.00 . A A . 94 GLU HG2 1 1
5 7423 1 1 94 GLU HG3 H -2.210 15.043 8.794 1.00 . A A . 94 GLU HG3 1 1
5 7424 1 1 94 GLU N N -0.667 15.536 6.009 1.00 . A A . 94 GLU N 1 1
5 7425 1 1 94 GLU O O -2.689 13.701 6.499 1.00 . A A . 94 GLU O 1 1
5 7426 1 1 94 GLU OE1 O 0.163 15.956 10.776 1.00 . A A . 94 GLU OE1 1 1
5 7427 1 1 94 GLU OE2 O -1.939 15.651 11.182 1.00 . A A . 94 GLU OE2 1 1
5 7428 1 1 95 ILE C C -1.851 9.894 6.730 1.00 . A A . 95 ILE C 1 1
5 7429 1 1 95 ILE CA C -2.015 11.112 5.819 1.00 . A A . 95 ILE CA 1 1
5 7430 1 1 95 ILE CB C -1.800 10.804 4.266 1.00 . A A . 95 ILE CB 1 1
5 7431 1 1 95 ILE CD1 C -1.677 8.224 4.043 1.00 . A A . 95 ILE CD1 1 1
5 7432 1 1 95 ILE CG1 C -2.462 9.500 3.756 1.00 . A A . 95 ILE CG1 1 1
5 7433 1 1 95 ILE CG2 C -0.323 10.855 3.867 1.00 . A A . 95 ILE CG2 1 1
5 7434 1 1 95 ILE H H -0.157 11.930 6.295 1.00 . A A . 95 ILE H 1 1
5 7435 1 1 95 ILE HA H -3.016 11.495 5.954 1.00 . A A . 95 ILE HA 1 1
5 7436 1 1 95 ILE HB H -2.248 11.645 3.755 1.00 . A A . 95 ILE HB 1 1
5 7437 1 1 95 ILE HD11 H -0.705 8.288 3.576 1.00 . A A . 95 ILE HD11 1 1
5 7438 1 1 95 ILE HD12 H -2.212 7.369 3.659 1.00 . A A . 95 ILE HD12 1 1
5 7439 1 1 95 ILE HD13 H -1.551 8.120 5.111 1.00 . A A . 95 ILE HD13 1 1
5 7440 1 1 95 ILE HG12 H -3.430 9.393 4.223 1.00 . A A . 95 ILE HG12 1 1
5 7441 1 1 95 ILE HG13 H -2.594 9.580 2.688 1.00 . A A . 95 ILE HG13 1 1
5 7442 1 1 95 ILE HG21 H -0.229 10.648 2.811 1.00 . A A . 95 ILE HG21 1 1
5 7443 1 1 95 ILE HG22 H 0.223 10.114 4.433 1.00 . A A . 95 ILE HG22 1 1
5 7444 1 1 95 ILE HG23 H 0.078 11.835 4.084 1.00 . A A . 95 ILE HG23 1 1
5 7445 1 1 95 ILE N N -1.114 12.158 6.222 1.00 . A A . 95 ILE N 1 1
5 7446 1 1 95 ILE O O -0.751 9.603 7.193 1.00 . A A . 95 ILE O 1 1
5 7447 1 1 96 ILE C C -3.007 6.803 7.013 1.00 . A A . 96 ILE C 1 1
5 7448 1 1 96 ILE CA C -2.906 8.052 7.870 1.00 . A A . 96 ILE CA 1 1
5 7449 1 1 96 ILE CB C -4.065 8.081 8.909 1.00 . A A . 96 ILE CB 1 1
5 7450 1 1 96 ILE CD1 C -5.130 9.553 10.720 1.00 . A A . 96 ILE CD1 1 1
5 7451 1 1 96 ILE CG1 C -3.990 9.374 9.741 1.00 . A A . 96 ILE CG1 1 1
5 7452 1 1 96 ILE CG2 C -4.007 6.849 9.822 1.00 . A A . 96 ILE CG2 1 1
5 7453 1 1 96 ILE H H -3.798 9.444 6.583 1.00 . A A . 96 ILE H 1 1
5 7454 1 1 96 ILE HA H -1.958 8.050 8.390 1.00 . A A . 96 ILE HA 1 1
5 7455 1 1 96 ILE HB H -5.000 8.065 8.370 1.00 . A A . 96 ILE HB 1 1
5 7456 1 1 96 ILE HD11 H -5.004 10.485 11.252 1.00 . A A . 96 ILE HD11 1 1
5 7457 1 1 96 ILE HD12 H -5.132 8.733 11.421 1.00 . A A . 96 ILE HD12 1 1
5 7458 1 1 96 ILE HD13 H -6.064 9.565 10.180 1.00 . A A . 96 ILE HD13 1 1
5 7459 1 1 96 ILE HG12 H -3.070 9.375 10.306 1.00 . A A . 96 ILE HG12 1 1
5 7460 1 1 96 ILE HG13 H -3.989 10.219 9.068 1.00 . A A . 96 ILE HG13 1 1
5 7461 1 1 96 ILE HG21 H -4.093 5.955 9.223 1.00 . A A . 96 ILE HG21 1 1
5 7462 1 1 96 ILE HG22 H -4.822 6.888 10.531 1.00 . A A . 96 ILE HG22 1 1
5 7463 1 1 96 ILE HG23 H -3.067 6.841 10.354 1.00 . A A . 96 ILE HG23 1 1
5 7464 1 1 96 ILE N N -2.940 9.207 7.004 1.00 . A A . 96 ILE N 1 1
5 7465 1 1 96 ILE O O -3.882 6.698 6.163 1.00 . A A . 96 ILE O 1 1
5 7466 1 1 97 VAL C C -2.953 3.632 7.120 1.00 . A A . 97 VAL C 1 1
5 7467 1 1 97 VAL CA C -2.094 4.675 6.444 1.00 . A A . 97 VAL CA 1 1
5 7468 1 1 97 VAL CB C -0.652 4.148 6.270 1.00 . A A . 97 VAL CB 1 1
5 7469 1 1 97 VAL CG1 C -0.648 2.764 5.647 1.00 . A A . 97 VAL CG1 1 1
5 7470 1 1 97 VAL CG2 C 0.133 5.103 5.400 1.00 . A A . 97 VAL CG2 1 1
5 7471 1 1 97 VAL H H -1.406 6.049 7.877 1.00 . A A . 97 VAL H 1 1
5 7472 1 1 97 VAL HA H -2.502 4.886 5.465 1.00 . A A . 97 VAL HA 1 1
5 7473 1 1 97 VAL HB H -0.179 4.105 7.241 1.00 . A A . 97 VAL HB 1 1
5 7474 1 1 97 VAL HG11 H 0.369 2.435 5.511 1.00 . A A . 97 VAL HG11 1 1
5 7475 1 1 97 VAL HG12 H -1.154 2.798 4.695 1.00 . A A . 97 VAL HG12 1 1
5 7476 1 1 97 VAL HG13 H -1.161 2.085 6.310 1.00 . A A . 97 VAL HG13 1 1
5 7477 1 1 97 VAL HG21 H -0.331 5.144 4.426 1.00 . A A . 97 VAL HG21 1 1
5 7478 1 1 97 VAL HG22 H 1.148 4.753 5.299 1.00 . A A . 97 VAL HG22 1 1
5 7479 1 1 97 VAL HG23 H 0.122 6.087 5.842 1.00 . A A . 97 VAL HG23 1 1
5 7480 1 1 97 VAL N N -2.103 5.899 7.198 1.00 . A A . 97 VAL N 1 1
5 7481 1 1 97 VAL O O -2.817 3.392 8.322 1.00 . A A . 97 VAL O 1 1
5 7482 1 1 98 ARG C C -4.393 0.734 6.135 1.00 . A A . 98 ARG C 1 1
5 7483 1 1 98 ARG CA C -4.675 2.000 6.888 1.00 . A A . 98 ARG CA 1 1
5 7484 1 1 98 ARG CB C -6.162 2.314 6.768 1.00 . A A . 98 ARG CB 1 1
5 7485 1 1 98 ARG CD C -6.227 3.666 8.927 1.00 . A A . 98 ARG CD 1 1
5 7486 1 1 98 ARG CG C -6.626 3.584 7.453 1.00 . A A . 98 ARG CG 1 1
5 7487 1 1 98 ARG CZ C -7.440 2.378 10.692 1.00 . A A . 98 ARG CZ 1 1
5 7488 1 1 98 ARG H H -3.983 3.304 5.435 1.00 . A A . 98 ARG H 1 1
5 7489 1 1 98 ARG HA H -4.431 1.859 7.931 1.00 . A A . 98 ARG HA 1 1
5 7490 1 1 98 ARG HB2 H -6.403 2.397 5.719 1.00 . A A . 98 ARG HB2 1 1
5 7491 1 1 98 ARG HB3 H -6.709 1.481 7.179 1.00 . A A . 98 ARG HB3 1 1
5 7492 1 1 98 ARG HD2 H -5.161 3.831 8.987 1.00 . A A . 98 ARG HD2 1 1
5 7493 1 1 98 ARG HD3 H -6.738 4.510 9.367 1.00 . A A . 98 ARG HD3 1 1
5 7494 1 1 98 ARG HE H -5.968 1.672 9.520 1.00 . A A . 98 ARG HE 1 1
5 7495 1 1 98 ARG HG2 H -6.131 4.389 6.938 1.00 . A A . 98 ARG HG2 1 1
5 7496 1 1 98 ARG HG3 H -7.696 3.680 7.354 1.00 . A A . 98 ARG HG3 1 1
5 7497 1 1 98 ARG HH11 H -8.471 4.116 10.258 1.00 . A A . 98 ARG HH11 1 1
5 7498 1 1 98 ARG HH12 H -9.032 3.233 11.607 1.00 . A A . 98 ARG HH12 1 1
5 7499 1 1 98 ARG HH21 H -6.731 0.598 11.388 1.00 . A A . 98 ARG HH21 1 1
5 7500 1 1 98 ARG HH22 H -8.089 1.225 12.242 1.00 . A A . 98 ARG HH22 1 1
5 7501 1 1 98 ARG N N -3.855 3.049 6.378 1.00 . A A . 98 ARG N 1 1
5 7502 1 1 98 ARG NE N -6.549 2.459 9.701 1.00 . A A . 98 ARG NE 1 1
5 7503 1 1 98 ARG NH1 N -8.373 3.317 10.853 1.00 . A A . 98 ARG NH1 1 1
5 7504 1 1 98 ARG NH2 N -7.421 1.328 11.500 1.00 . A A . 98 ARG NH2 1 1
5 7505 1 1 98 ARG O O -4.034 0.762 4.954 1.00 . A A . 98 ARG O 1 1
5 7506 1 1 99 MET C C -5.606 -2.444 6.510 1.00 . A A . 99 MET C 1 1
5 7507 1 1 99 MET CA C -4.381 -1.652 6.221 1.00 . A A . 99 MET CA 1 1
5 7508 1 1 99 MET CB C -3.135 -2.377 6.722 1.00 . A A . 99 MET CB 1 1
5 7509 1 1 99 MET CE C -0.473 -4.112 6.189 1.00 . A A . 99 MET CE 1 1
5 7510 1 1 99 MET CG C -1.834 -1.681 6.368 1.00 . A A . 99 MET CG 1 1
5 7511 1 1 99 MET H H -4.817 -0.257 7.748 1.00 . A A . 99 MET H 1 1
5 7512 1 1 99 MET HA H -4.314 -1.513 5.153 1.00 . A A . 99 MET HA 1 1
5 7513 1 1 99 MET HB2 H -3.208 -2.499 7.790 1.00 . A A . 99 MET HB2 1 1
5 7514 1 1 99 MET HB3 H -3.124 -3.360 6.274 1.00 . A A . 99 MET HB3 1 1
5 7515 1 1 99 MET HE1 H -1.391 -4.610 6.466 1.00 . A A . 99 MET HE1 1 1
5 7516 1 1 99 MET HE2 H 0.365 -4.728 6.477 1.00 . A A . 99 MET HE2 1 1
5 7517 1 1 99 MET HE3 H -0.453 -3.963 5.119 1.00 . A A . 99 MET HE3 1 1
5 7518 1 1 99 MET HG2 H -1.774 -1.644 5.289 1.00 . A A . 99 MET HG2 1 1
5 7519 1 1 99 MET HG3 H -1.868 -0.674 6.756 1.00 . A A . 99 MET HG3 1 1
5 7520 1 1 99 MET N N -4.544 -0.349 6.805 1.00 . A A . 99 MET N 1 1
5 7521 1 1 99 MET O O -5.859 -2.854 7.648 1.00 . A A . 99 MET O 1 1
5 7522 1 1 99 MET SD S -0.371 -2.526 7.024 1.00 . A A . 99 MET SD 1 1
5 7523 1 1 100 HIS C C -7.404 -4.738 5.302 1.00 . A A . 100 HIS C 1 1
5 7524 1 1 100 HIS CA C -7.634 -3.282 5.586 1.00 . A A . 100 HIS CA 1 1
5 7525 1 1 100 HIS CB C -8.640 -2.699 4.573 1.00 . A A . 100 HIS CB 1 1
5 7526 1 1 100 HIS CD2 C -8.131 -0.166 4.322 1.00 . A A . 100 HIS CD2 1 1
5 7527 1 1 100 HIS CE1 C -9.943 0.654 5.165 1.00 . A A . 100 HIS CE1 1 1
5 7528 1 1 100 HIS CG C -8.895 -1.220 4.706 1.00 . A A . 100 HIS CG 1 1
5 7529 1 1 100 HIS H H -6.047 -2.286 4.635 1.00 . A A . 100 HIS H 1 1
5 7530 1 1 100 HIS HA H -8.021 -3.162 6.586 1.00 . A A . 100 HIS HA 1 1
5 7531 1 1 100 HIS HB2 H -8.272 -2.880 3.576 1.00 . A A . 100 HIS HB2 1 1
5 7532 1 1 100 HIS HB3 H -9.582 -3.213 4.692 1.00 . A A . 100 HIS HB3 1 1
5 7533 1 1 100 HIS HD1 H -10.795 -1.181 5.614 1.00 . A A . 100 HIS HD1 1 1
5 7534 1 1 100 HIS HD2 H -7.157 -0.224 3.861 1.00 . A A . 100 HIS HD2 1 1
5 7535 1 1 100 HIS HE1 H -10.699 1.341 5.513 1.00 . A A . 100 HIS HE1 1 1
5 7536 1 1 100 HIS N N -6.371 -2.609 5.507 1.00 . A A . 100 HIS N 1 1
5 7537 1 1 100 HIS ND1 N -10.039 -0.678 5.240 1.00 . A A . 100 HIS ND1 1 1
5 7538 1 1 100 HIS NE2 N -8.798 1.017 4.614 1.00 . A A . 100 HIS NE2 1 1
5 7539 1 1 100 HIS O O -7.432 -5.544 6.242 1.00 . A A . 100 HIS O 1 1
5 7540 1 1 100 HIS OXT O -7.109 -5.071 4.149 1.00 . A A . 100 HIS OXT 1 1
6 7541 1 1 1 GLY C C 0.154 -11.951 -5.295 1.00 . A A . 1 GLY C 1 1
6 7542 1 1 1 GLY CA C 1.519 -12.501 -5.058 1.00 . A A . 1 GLY CA 1 1
6 7543 1 1 1 GLY H1 H 3.341 -12.590 -6.007 1.00 . A A . 1 GLY H1 1 1
6 7544 1 1 1 GLY H2 H 2.407 -11.213 -6.352 1.00 . A A . 1 GLY H2 1 1
6 7545 1 1 1 GLY H3 H 1.998 -12.711 -7.028 1.00 . A A . 1 GLY H3 1 1
6 7546 1 1 1 GLY HA2 H 1.444 -13.564 -4.889 1.00 . A A . 1 GLY HA2 1 1
6 7547 1 1 1 GLY HA3 H 1.939 -12.027 -4.185 1.00 . A A . 1 GLY HA3 1 1
6 7548 1 1 1 GLY N N 2.381 -12.238 -6.189 1.00 . A A . 1 GLY N 1 1
6 7549 1 1 1 GLY O O -0.007 -10.981 -6.050 1.00 . A A . 1 GLY O 1 1
6 7550 1 1 2 HIS C C -2.996 -12.817 -3.681 1.00 . A A . 2 HIS C 1 1
6 7551 1 1 2 HIS CA C -2.212 -12.153 -4.787 1.00 . A A . 2 HIS CA 1 1
6 7552 1 1 2 HIS CB C -2.828 -12.482 -6.184 1.00 . A A . 2 HIS CB 1 1
6 7553 1 1 2 HIS CD2 C -3.639 -14.955 -6.268 1.00 . A A . 2 HIS CD2 1 1
6 7554 1 1 2 HIS CE1 C -2.122 -15.776 -7.567 1.00 . A A . 2 HIS CE1 1 1
6 7555 1 1 2 HIS CG C -2.803 -13.941 -6.586 1.00 . A A . 2 HIS CG 1 1
6 7556 1 1 2 HIS H H -0.649 -13.345 -4.114 1.00 . A A . 2 HIS H 1 1
6 7557 1 1 2 HIS HA H -2.240 -11.085 -4.625 1.00 . A A . 2 HIS HA 1 1
6 7558 1 1 2 HIS HB2 H -3.862 -12.171 -6.184 1.00 . A A . 2 HIS HB2 1 1
6 7559 1 1 2 HIS HB3 H -2.296 -11.918 -6.935 1.00 . A A . 2 HIS HB3 1 1
6 7560 1 1 2 HIS HD1 H -1.096 -14.018 -7.822 1.00 . A A . 2 HIS HD1 1 1
6 7561 1 1 2 HIS HD2 H -4.508 -14.886 -5.630 1.00 . A A . 2 HIS HD2 1 1
6 7562 1 1 2 HIS HE1 H -1.532 -16.455 -8.165 1.00 . A A . 2 HIS HE1 1 1
6 7563 1 1 2 HIS N N -0.830 -12.568 -4.686 1.00 . A A . 2 HIS N 1 1
6 7564 1 1 2 HIS ND1 N -1.852 -14.489 -7.409 1.00 . A A . 2 HIS ND1 1 1
6 7565 1 1 2 HIS NE2 N -3.198 -16.118 -6.894 1.00 . A A . 2 HIS NE2 1 1
6 7566 1 1 2 HIS O O -2.595 -13.895 -3.189 1.00 . A A . 2 HIS O 1 1
6 7567 1 1 3 GLY C C -6.161 -11.959 -2.155 1.00 . A A . 3 GLY C 1 1
6 7568 1 1 3 GLY CA C -4.884 -12.728 -2.251 1.00 . A A . 3 GLY CA 1 1
6 7569 1 1 3 GLY H H -4.290 -11.320 -3.660 1.00 . A A . 3 GLY H 1 1
6 7570 1 1 3 GLY HA2 H -5.100 -13.761 -2.479 1.00 . A A . 3 GLY HA2 1 1
6 7571 1 1 3 GLY HA3 H -4.371 -12.669 -1.303 1.00 . A A . 3 GLY HA3 1 1
6 7572 1 1 3 GLY N N -4.051 -12.189 -3.272 1.00 . A A . 3 GLY N 1 1
6 7573 1 1 3 GLY O O -6.170 -10.740 -2.344 1.00 . A A . 3 GLY O 1 1
6 7574 1 1 4 SER C C -8.697 -11.591 -0.321 1.00 . A A . 4 SER C 1 1
6 7575 1 1 4 SER CA C -8.517 -12.047 -1.762 1.00 . A A . 4 SER CA 1 1
6 7576 1 1 4 SER CB C -9.585 -13.058 -2.149 1.00 . A A . 4 SER CB 1 1
6 7577 1 1 4 SER H H -7.157 -13.626 -1.819 1.00 . A A . 4 SER H 1 1
6 7578 1 1 4 SER HA H -8.574 -11.196 -2.422 1.00 . A A . 4 SER HA 1 1
6 7579 1 1 4 SER HB2 H -9.572 -13.876 -1.445 1.00 . A A . 4 SER HB2 1 1
6 7580 1 1 4 SER HB3 H -10.554 -12.583 -2.138 1.00 . A A . 4 SER HB3 1 1
6 7581 1 1 4 SER HG H -10.206 -13.682 -3.867 1.00 . A A . 4 SER HG 1 1
6 7582 1 1 4 SER N N -7.227 -12.652 -1.910 1.00 . A A . 4 SER N 1 1
6 7583 1 1 4 SER O O -9.453 -10.657 -0.031 1.00 . A A . 4 SER O 1 1
6 7584 1 1 4 SER OG O -9.336 -13.574 -3.461 1.00 . A A . 4 SER OG 1 1
6 7585 1 1 5 ALA C C -6.605 -12.073 2.490 1.00 . A A . 5 ALA C 1 1
6 7586 1 1 5 ALA CA C -8.004 -11.923 1.959 1.00 . A A . 5 ALA CA 1 1
6 7587 1 1 5 ALA CB C -8.971 -12.827 2.716 1.00 . A A . 5 ALA CB 1 1
6 7588 1 1 5 ALA H H -7.393 -12.970 0.277 1.00 . A A . 5 ALA H 1 1
6 7589 1 1 5 ALA HA H -8.321 -10.895 2.068 1.00 . A A . 5 ALA HA 1 1
6 7590 1 1 5 ALA HB1 H -9.968 -12.711 2.317 1.00 . A A . 5 ALA HB1 1 1
6 7591 1 1 5 ALA HB2 H -8.969 -12.558 3.762 1.00 . A A . 5 ALA HB2 1 1
6 7592 1 1 5 ALA HB3 H -8.656 -13.854 2.612 1.00 . A A . 5 ALA HB3 1 1
6 7593 1 1 5 ALA N N -7.988 -12.244 0.566 1.00 . A A . 5 ALA N 1 1
6 7594 1 1 5 ALA O O -5.838 -12.927 2.010 1.00 . A A . 5 ALA O 1 1
6 7595 1 1 6 GLY C C -4.497 -9.936 4.404 1.00 . A A . 6 GLY C 1 1
6 7596 1 1 6 GLY CA C -4.953 -11.298 3.994 1.00 . A A . 6 GLY CA 1 1
6 7597 1 1 6 GLY H H -6.908 -10.598 3.759 1.00 . A A . 6 GLY H 1 1
6 7598 1 1 6 GLY HA2 H -4.965 -11.942 4.861 1.00 . A A . 6 GLY HA2 1 1
6 7599 1 1 6 GLY HA3 H -4.266 -11.691 3.259 1.00 . A A . 6 GLY HA3 1 1
6 7600 1 1 6 GLY N N -6.260 -11.257 3.432 1.00 . A A . 6 GLY N 1 1
6 7601 1 1 6 GLY O O -4.509 -9.603 5.580 1.00 . A A . 6 GLY O 1 1
6 7602 1 1 7 THR C C -3.942 -6.871 2.574 1.00 . A A . 7 THR C 1 1
6 7603 1 1 7 THR CA C -3.641 -7.809 3.739 1.00 . A A . 7 THR CA 1 1
6 7604 1 1 7 THR CB C -2.133 -7.761 4.106 1.00 . A A . 7 THR CB 1 1
6 7605 1 1 7 THR CG2 C -1.677 -6.329 4.365 1.00 . A A . 7 THR CG2 1 1
6 7606 1 1 7 THR H H -4.086 -9.446 2.522 1.00 . A A . 7 THR H 1 1
6 7607 1 1 7 THR HA H -4.207 -7.472 4.594 1.00 . A A . 7 THR HA 1 1
6 7608 1 1 7 THR HB H -1.570 -8.179 3.283 1.00 . A A . 7 THR HB 1 1
6 7609 1 1 7 THR HG1 H -2.794 -8.874 5.538 1.00 . A A . 7 THR HG1 1 1
6 7610 1 1 7 THR HG21 H -2.214 -5.917 5.206 1.00 . A A . 7 THR HG21 1 1
6 7611 1 1 7 THR HG22 H -1.876 -5.733 3.486 1.00 . A A . 7 THR HG22 1 1
6 7612 1 1 7 THR HG23 H -0.618 -6.321 4.574 1.00 . A A . 7 THR HG23 1 1
6 7613 1 1 7 THR N N -4.072 -9.150 3.458 1.00 . A A . 7 THR N 1 1
6 7614 1 1 7 THR O O -3.428 -7.057 1.461 1.00 . A A . 7 THR O 1 1
6 7615 1 1 7 THR OG1 O -1.912 -8.555 5.294 1.00 . A A . 7 THR OG1 1 1
6 7616 1 1 8 SER C C -4.759 -3.539 2.557 1.00 . A A . 8 SER C 1 1
6 7617 1 1 8 SER CA C -5.067 -4.870 1.882 1.00 . A A . 8 SER CA 1 1
6 7618 1 1 8 SER CB C -6.531 -4.953 1.394 1.00 . A A . 8 SER CB 1 1
6 7619 1 1 8 SER H H -5.273 -5.890 3.683 1.00 . A A . 8 SER H 1 1
6 7620 1 1 8 SER HA H -4.394 -4.996 1.046 1.00 . A A . 8 SER HA 1 1
6 7621 1 1 8 SER HB2 H -6.735 -4.114 0.746 1.00 . A A . 8 SER HB2 1 1
6 7622 1 1 8 SER HB3 H -6.669 -5.870 0.840 1.00 . A A . 8 SER HB3 1 1
6 7623 1 1 8 SER HG H -7.119 -5.384 3.240 1.00 . A A . 8 SER HG 1 1
6 7624 1 1 8 SER N N -4.789 -5.909 2.824 1.00 . A A . 8 SER N 1 1
6 7625 1 1 8 SER O O -5.133 -3.328 3.704 1.00 . A A . 8 SER O 1 1
6 7626 1 1 8 SER OG O -7.474 -4.919 2.463 1.00 . A A . 8 SER OG 1 1
6 7627 1 1 9 VAL C C -4.321 -0.248 1.785 1.00 . A A . 9 VAL C 1 1
6 7628 1 1 9 VAL CA C -3.678 -1.430 2.504 1.00 . A A . 9 VAL CA 1 1
6 7629 1 1 9 VAL CB C -2.128 -1.298 2.622 1.00 . A A . 9 VAL CB 1 1
6 7630 1 1 9 VAL CG1 C -1.456 -1.487 1.292 1.00 . A A . 9 VAL CG1 1 1
6 7631 1 1 9 VAL CG2 C -1.718 0.020 3.250 1.00 . A A . 9 VAL CG2 1 1
6 7632 1 1 9 VAL H H -3.794 -2.829 0.962 1.00 . A A . 9 VAL H 1 1
6 7633 1 1 9 VAL HA H -4.092 -1.432 3.504 1.00 . A A . 9 VAL HA 1 1
6 7634 1 1 9 VAL HB H -1.787 -2.098 3.264 1.00 . A A . 9 VAL HB 1 1
6 7635 1 1 9 VAL HG11 H -1.646 -2.489 0.937 1.00 . A A . 9 VAL HG11 1 1
6 7636 1 1 9 VAL HG12 H -0.392 -1.331 1.399 1.00 . A A . 9 VAL HG12 1 1
6 7637 1 1 9 VAL HG13 H -1.870 -0.776 0.594 1.00 . A A . 9 VAL HG13 1 1
6 7638 1 1 9 VAL HG21 H -2.087 0.837 2.648 1.00 . A A . 9 VAL HG21 1 1
6 7639 1 1 9 VAL HG22 H -0.639 0.074 3.307 1.00 . A A . 9 VAL HG22 1 1
6 7640 1 1 9 VAL HG23 H -2.136 0.088 4.243 1.00 . A A . 9 VAL HG23 1 1
6 7641 1 1 9 VAL N N -4.057 -2.672 1.897 1.00 . A A . 9 VAL N 1 1
6 7642 1 1 9 VAL O O -4.313 -0.138 0.553 1.00 . A A . 9 VAL O 1 1
6 7643 1 1 10 THR C C -5.195 2.919 2.905 1.00 . A A . 10 THR C 1 1
6 7644 1 1 10 THR CA C -5.617 1.724 2.075 1.00 . A A . 10 THR CA 1 1
6 7645 1 1 10 THR CB C -7.138 1.472 2.188 1.00 . A A . 10 THR CB 1 1
6 7646 1 1 10 THR CG2 C -7.939 2.635 1.633 1.00 . A A . 10 THR CG2 1 1
6 7647 1 1 10 THR H H -4.901 0.446 3.530 1.00 . A A . 10 THR H 1 1
6 7648 1 1 10 THR HA H -5.366 1.912 1.041 1.00 . A A . 10 THR HA 1 1
6 7649 1 1 10 THR HB H -7.384 1.316 3.228 1.00 . A A . 10 THR HB 1 1
6 7650 1 1 10 THR HG1 H -6.609 -0.080 1.149 1.00 . A A . 10 THR HG1 1 1
6 7651 1 1 10 THR HG21 H -7.698 2.778 0.590 1.00 . A A . 10 THR HG21 1 1
6 7652 1 1 10 THR HG22 H -7.695 3.531 2.186 1.00 . A A . 10 THR HG22 1 1
6 7653 1 1 10 THR HG23 H -8.993 2.425 1.736 1.00 . A A . 10 THR HG23 1 1
6 7654 1 1 10 THR N N -4.926 0.584 2.553 1.00 . A A . 10 THR N 1 1
6 7655 1 1 10 THR O O -5.177 2.854 4.135 1.00 . A A . 10 THR O 1 1
6 7656 1 1 10 THR OG1 O -7.457 0.273 1.443 1.00 . A A . 10 THR OG1 1 1
6 7657 1 1 11 LEU C C -5.599 6.041 3.099 1.00 . A A . 11 LEU C 1 1
6 7658 1 1 11 LEU CA C -4.401 5.143 2.959 1.00 . A A . 11 LEU CA 1 1
6 7659 1 1 11 LEU CB C -3.170 5.832 2.296 1.00 . A A . 11 LEU CB 1 1
6 7660 1 1 11 LEU CD1 C -4.043 7.658 0.753 1.00 . A A . 11 LEU CD1 1 1
6 7661 1 1 11 LEU CD2 C -1.897 6.489 0.226 1.00 . A A . 11 LEU CD2 1 1
6 7662 1 1 11 LEU CG C -3.279 6.343 0.841 1.00 . A A . 11 LEU CG 1 1
6 7663 1 1 11 LEU H H -4.823 3.979 1.271 1.00 . A A . 11 LEU H 1 1
6 7664 1 1 11 LEU HA H -4.134 4.819 3.954 1.00 . A A . 11 LEU HA 1 1
6 7665 1 1 11 LEU HB2 H -2.919 6.686 2.905 1.00 . A A . 11 LEU HB2 1 1
6 7666 1 1 11 LEU HB3 H -2.343 5.138 2.348 1.00 . A A . 11 LEU HB3 1 1
6 7667 1 1 11 LEU HD11 H -4.043 8.014 -0.266 1.00 . A A . 11 LEU HD11 1 1
6 7668 1 1 11 LEU HD12 H -3.566 8.389 1.389 1.00 . A A . 11 LEU HD12 1 1
6 7669 1 1 11 LEU HD13 H -5.060 7.506 1.084 1.00 . A A . 11 LEU HD13 1 1
6 7670 1 1 11 LEU HD21 H -1.989 6.842 -0.790 1.00 . A A . 11 LEU HD21 1 1
6 7671 1 1 11 LEU HD22 H -1.399 5.532 0.231 1.00 . A A . 11 LEU HD22 1 1
6 7672 1 1 11 LEU HD23 H -1.321 7.196 0.805 1.00 . A A . 11 LEU HD23 1 1
6 7673 1 1 11 LEU HG H -3.823 5.611 0.262 1.00 . A A . 11 LEU HG 1 1
6 7674 1 1 11 LEU N N -4.798 3.970 2.255 1.00 . A A . 11 LEU N 1 1
6 7675 1 1 11 LEU O O -6.501 6.019 2.242 1.00 . A A . 11 LEU O 1 1
6 7676 1 1 12 GLN C C -6.332 9.043 4.630 1.00 . A A . 12 GLN C 1 1
6 7677 1 1 12 GLN CA C -6.779 7.623 4.392 1.00 . A A . 12 GLN CA 1 1
6 7678 1 1 12 GLN CB C -7.588 7.132 5.587 1.00 . A A . 12 GLN CB 1 1
6 7679 1 1 12 GLN CD C -9.690 7.459 6.936 1.00 . A A . 12 GLN CD 1 1
6 7680 1 1 12 GLN CG C -8.919 7.853 5.722 1.00 . A A . 12 GLN CG 1 1
6 7681 1 1 12 GLN H H -4.894 6.763 4.788 1.00 . A A . 12 GLN H 1 1
6 7682 1 1 12 GLN HA H -7.405 7.576 3.512 1.00 . A A . 12 GLN HA 1 1
6 7683 1 1 12 GLN HB2 H -7.756 6.071 5.493 1.00 . A A . 12 GLN HB2 1 1
6 7684 1 1 12 GLN HB3 H -7.016 7.314 6.485 1.00 . A A . 12 GLN HB3 1 1
6 7685 1 1 12 GLN HE21 H -8.850 8.930 7.909 1.00 . A A . 12 GLN HE21 1 1
6 7686 1 1 12 GLN HE22 H -9.965 7.966 8.812 1.00 . A A . 12 GLN HE22 1 1
6 7687 1 1 12 GLN HG2 H -8.731 8.915 5.772 1.00 . A A . 12 GLN HG2 1 1
6 7688 1 1 12 GLN HG3 H -9.513 7.644 4.845 1.00 . A A . 12 GLN HG3 1 1
6 7689 1 1 12 GLN N N -5.645 6.781 4.152 1.00 . A A . 12 GLN N 1 1
6 7690 1 1 12 GLN NE2 N -9.485 8.184 7.986 1.00 . A A . 12 GLN NE2 1 1
6 7691 1 1 12 GLN O O -5.546 9.301 5.509 1.00 . A A . 12 GLN O 1 1
6 7692 1 1 12 GLN OE1 O -10.491 6.522 6.915 1.00 . A A . 12 GLN OE1 1 1
6 7693 1 1 13 LEU C C -7.339 11.952 5.034 1.00 . A A . 13 LEU C 1 1
6 7694 1 1 13 LEU CA C -6.545 11.324 3.941 1.00 . A A . 13 LEU CA 1 1
6 7695 1 1 13 LEU CB C -6.881 11.995 2.606 1.00 . A A . 13 LEU CB 1 1
6 7696 1 1 13 LEU CD1 C -5.373 14.017 2.784 1.00 . A A . 13 LEU CD1 1 1
6 7697 1 1 13 LEU CD2 C -7.418 14.087 1.324 1.00 . A A . 13 LEU CD2 1 1
6 7698 1 1 13 LEU CG C -6.796 13.521 2.585 1.00 . A A . 13 LEU CG 1 1
6 7699 1 1 13 LEU H H -7.588 9.640 3.279 1.00 . A A . 13 LEU H 1 1
6 7700 1 1 13 LEU HA H -5.496 11.458 4.149 1.00 . A A . 13 LEU HA 1 1
6 7701 1 1 13 LEU HB2 H -6.207 11.610 1.856 1.00 . A A . 13 LEU HB2 1 1
6 7702 1 1 13 LEU HB3 H -7.887 11.711 2.338 1.00 . A A . 13 LEU HB3 1 1
6 7703 1 1 13 LEU HD11 H -5.365 15.095 2.749 1.00 . A A . 13 LEU HD11 1 1
6 7704 1 1 13 LEU HD12 H -4.734 13.621 2.009 1.00 . A A . 13 LEU HD12 1 1
6 7705 1 1 13 LEU HD13 H -5.025 13.689 3.753 1.00 . A A . 13 LEU HD13 1 1
6 7706 1 1 13 LEU HD21 H -6.921 13.682 0.456 1.00 . A A . 13 LEU HD21 1 1
6 7707 1 1 13 LEU HD22 H -7.325 15.163 1.334 1.00 . A A . 13 LEU HD22 1 1
6 7708 1 1 13 LEU HD23 H -8.464 13.821 1.310 1.00 . A A . 13 LEU HD23 1 1
6 7709 1 1 13 LEU HG H -7.379 13.863 3.427 1.00 . A A . 13 LEU HG 1 1
6 7710 1 1 13 LEU N N -6.868 9.935 3.877 1.00 . A A . 13 LEU N 1 1
6 7711 1 1 13 LEU O O -8.575 11.868 5.031 1.00 . A A . 13 LEU O 1 1
6 7712 1 1 14 ASP C C -7.651 14.597 6.553 1.00 . A A . 14 ASP C 1 1
6 7713 1 1 14 ASP CA C -7.358 13.219 7.006 1.00 . A A . 14 ASP CA 1 1
6 7714 1 1 14 ASP CB C -6.508 13.240 8.276 1.00 . A A . 14 ASP CB 1 1
6 7715 1 1 14 ASP CG C -7.215 13.904 9.430 1.00 . A A . 14 ASP CG 1 1
6 7716 1 1 14 ASP H H -5.701 12.716 5.886 1.00 . A A . 14 ASP H 1 1
6 7717 1 1 14 ASP HA H -8.283 12.695 7.194 1.00 . A A . 14 ASP HA 1 1
6 7718 1 1 14 ASP HB2 H -6.270 12.226 8.560 1.00 . A A . 14 ASP HB2 1 1
6 7719 1 1 14 ASP HB3 H -5.594 13.778 8.076 1.00 . A A . 14 ASP HB3 1 1
6 7720 1 1 14 ASP N N -6.673 12.592 5.948 1.00 . A A . 14 ASP N 1 1
6 7721 1 1 14 ASP O O -6.781 15.480 6.567 1.00 . A A . 14 ASP O 1 1
6 7722 1 1 14 ASP OD1 O -8.078 13.266 10.047 1.00 . A A . 14 ASP OD1 1 1
6 7723 1 1 14 ASP OD2 O -6.912 15.083 9.753 1.00 . A A . 14 ASP OD2 1 1
6 7724 1 1 15 ASP C C -10.752 16.186 5.831 1.00 . A A . 15 ASP C 1 1
6 7725 1 1 15 ASP CA C -9.263 16.041 5.618 1.00 . A A . 15 ASP CA 1 1
6 7726 1 1 15 ASP CB C -8.882 16.246 4.134 1.00 . A A . 15 ASP CB 1 1
6 7727 1 1 15 ASP CG C -9.272 17.608 3.590 1.00 . A A . 15 ASP CG 1 1
6 7728 1 1 15 ASP H H -9.457 14.017 6.054 1.00 . A A . 15 ASP H 1 1
6 7729 1 1 15 ASP HA H -8.691 16.726 6.221 1.00 . A A . 15 ASP HA 1 1
6 7730 1 1 15 ASP HB2 H -7.812 16.139 4.028 1.00 . A A . 15 ASP HB2 1 1
6 7731 1 1 15 ASP HB3 H -9.370 15.487 3.541 1.00 . A A . 15 ASP HB3 1 1
6 7732 1 1 15 ASP N N -8.840 14.776 6.098 1.00 . A A . 15 ASP N 1 1
6 7733 1 1 15 ASP O O -11.559 15.906 4.937 1.00 . A A . 15 ASP O 1 1
6 7734 1 1 15 ASP OD1 O -8.680 18.621 4.007 1.00 . A A . 15 ASP OD1 1 1
6 7735 1 1 15 ASP OD2 O -10.159 17.684 2.713 1.00 . A A . 15 ASP OD2 1 1
6 7736 1 1 16 GLY C C -13.266 15.384 7.630 1.00 . A A . 16 GLY C 1 1
6 7737 1 1 16 GLY CA C -12.503 16.680 7.403 1.00 . A A . 16 GLY CA 1 1
6 7738 1 1 16 GLY H H -10.433 16.516 7.751 1.00 . A A . 16 GLY H 1 1
6 7739 1 1 16 GLY HA2 H -12.542 17.266 8.307 1.00 . A A . 16 GLY HA2 1 1
6 7740 1 1 16 GLY HA3 H -12.983 17.231 6.608 1.00 . A A . 16 GLY HA3 1 1
6 7741 1 1 16 GLY N N -11.117 16.466 7.050 1.00 . A A . 16 GLY N 1 1
6 7742 1 1 16 GLY O O -13.692 15.087 8.749 1.00 . A A . 16 GLY O 1 1
6 7743 1 1 17 SER C C -13.252 12.183 6.744 1.00 . A A . 17 SER C 1 1
6 7744 1 1 17 SER CA C -14.174 13.396 6.635 1.00 . A A . 17 SER CA 1 1
6 7745 1 1 17 SER CB C -15.016 13.320 5.372 1.00 . A A . 17 SER CB 1 1
6 7746 1 1 17 SER H H -13.009 14.882 5.736 1.00 . A A . 17 SER H 1 1
6 7747 1 1 17 SER HA H -14.840 13.427 7.485 1.00 . A A . 17 SER HA 1 1
6 7748 1 1 17 SER HB2 H -15.449 12.334 5.282 1.00 . A A . 17 SER HB2 1 1
6 7749 1 1 17 SER HB3 H -15.797 14.064 5.418 1.00 . A A . 17 SER HB3 1 1
6 7750 1 1 17 SER HG H -14.722 13.376 3.440 1.00 . A A . 17 SER HG 1 1
6 7751 1 1 17 SER N N -13.421 14.618 6.589 1.00 . A A . 17 SER N 1 1
6 7752 1 1 17 SER O O -13.440 11.301 7.597 1.00 . A A . 17 SER O 1 1
6 7753 1 1 17 SER OG O -14.200 13.581 4.226 1.00 . A A . 17 SER OG 1 1
6 7754 1 1 18 GLY C C -11.596 10.248 4.598 1.00 . A A . 18 GLY C 1 1
6 7755 1 1 18 GLY CA C -11.353 11.046 5.854 1.00 . A A . 18 GLY CA 1 1
6 7756 1 1 18 GLY H H -12.139 12.937 5.313 1.00 . A A . 18 GLY H 1 1
6 7757 1 1 18 GLY HA2 H -10.333 11.400 5.867 1.00 . A A . 18 GLY HA2 1 1
6 7758 1 1 18 GLY HA3 H -11.523 10.411 6.709 1.00 . A A . 18 GLY HA3 1 1
6 7759 1 1 18 GLY N N -12.242 12.167 5.912 1.00 . A A . 18 GLY N 1 1
6 7760 1 1 18 GLY O O -12.447 9.356 4.575 1.00 . A A . 18 GLY O 1 1
6 7761 1 1 19 ARG C C -10.067 8.795 2.130 1.00 . A A . 19 ARG C 1 1
6 7762 1 1 19 ARG CA C -11.049 9.901 2.266 1.00 . A A . 19 ARG CA 1 1
6 7763 1 1 19 ARG CB C -10.885 10.840 1.106 1.00 . A A . 19 ARG CB 1 1
6 7764 1 1 19 ARG CD C -11.834 12.732 -0.226 1.00 . A A . 19 ARG CD 1 1
6 7765 1 1 19 ARG CG C -11.958 11.900 1.026 1.00 . A A . 19 ARG CG 1 1
6 7766 1 1 19 ARG CZ C -14.024 13.753 -0.856 1.00 . A A . 19 ARG CZ 1 1
6 7767 1 1 19 ARG H H -10.184 11.262 3.658 1.00 . A A . 19 ARG H 1 1
6 7768 1 1 19 ARG HA H -12.048 9.492 2.246 1.00 . A A . 19 ARG HA 1 1
6 7769 1 1 19 ARG HB2 H -9.920 11.317 1.208 1.00 . A A . 19 ARG HB2 1 1
6 7770 1 1 19 ARG HB3 H -10.881 10.212 0.227 1.00 . A A . 19 ARG HB3 1 1
6 7771 1 1 19 ARG HD2 H -10.846 13.168 -0.255 1.00 . A A . 19 ARG HD2 1 1
6 7772 1 1 19 ARG HD3 H -11.975 12.097 -1.088 1.00 . A A . 19 ARG HD3 1 1
6 7773 1 1 19 ARG HE H -12.528 14.636 0.192 1.00 . A A . 19 ARG HE 1 1
6 7774 1 1 19 ARG HG2 H -12.926 11.423 1.030 1.00 . A A . 19 ARG HG2 1 1
6 7775 1 1 19 ARG HG3 H -11.878 12.547 1.888 1.00 . A A . 19 ARG HG3 1 1
6 7776 1 1 19 ARG HH11 H -13.894 11.780 -1.404 1.00 . A A . 19 ARG HH11 1 1
6 7777 1 1 19 ARG HH12 H -15.343 12.553 -1.857 1.00 . A A . 19 ARG HH12 1 1
6 7778 1 1 19 ARG HH21 H -14.532 15.700 -0.462 1.00 . A A . 19 ARG HH21 1 1
6 7779 1 1 19 ARG HH22 H -15.711 14.827 -1.316 1.00 . A A . 19 ARG HH22 1 1
6 7780 1 1 19 ARG N N -10.881 10.579 3.550 1.00 . A A . 19 ARG N 1 1
6 7781 1 1 19 ARG NE N -12.827 13.812 -0.256 1.00 . A A . 19 ARG NE 1 1
6 7782 1 1 19 ARG NH1 N -14.445 12.617 -1.413 1.00 . A A . 19 ARG NH1 1 1
6 7783 1 1 19 ARG NH2 N -14.807 14.831 -0.880 1.00 . A A . 19 ARG NH2 1 1
6 7784 1 1 19 ARG O O -9.049 8.816 2.769 1.00 . A A . 19 ARG O 1 1
6 7785 1 1 20 THR C C -8.943 6.539 -0.243 1.00 . A A . 20 THR C 1 1
6 7786 1 1 20 THR CA C -9.478 6.728 1.169 1.00 . A A . 20 THR CA 1 1
6 7787 1 1 20 THR CB C -10.186 5.460 1.646 1.00 . A A . 20 THR CB 1 1
6 7788 1 1 20 THR CG2 C -10.336 5.469 3.156 1.00 . A A . 20 THR CG2 1 1
6 7789 1 1 20 THR H H -11.146 7.885 0.727 1.00 . A A . 20 THR H 1 1
6 7790 1 1 20 THR HA H -8.640 6.893 1.829 1.00 . A A . 20 THR HA 1 1
6 7791 1 1 20 THR HB H -9.575 4.619 1.356 1.00 . A A . 20 THR HB 1 1
6 7792 1 1 20 THR HG1 H -12.136 5.267 1.730 1.00 . A A . 20 THR HG1 1 1
6 7793 1 1 20 THR HG21 H -9.357 5.514 3.612 1.00 . A A . 20 THR HG21 1 1
6 7794 1 1 20 THR HG22 H -10.852 4.578 3.479 1.00 . A A . 20 THR HG22 1 1
6 7795 1 1 20 THR HG23 H -10.901 6.347 3.434 1.00 . A A . 20 THR HG23 1 1
6 7796 1 1 20 THR N N -10.343 7.852 1.293 1.00 . A A . 20 THR N 1 1
6 7797 1 1 20 THR O O -9.576 6.931 -1.239 1.00 . A A . 20 THR O 1 1
6 7798 1 1 20 THR OG1 O -11.484 5.370 1.028 1.00 . A A . 20 THR OG1 1 1
6 7799 1 1 21 TYR C C -6.469 4.277 -1.336 1.00 . A A . 21 TYR C 1 1
6 7800 1 1 21 TYR CA C -7.123 5.629 -1.553 1.00 . A A . 21 TYR CA 1 1
6 7801 1 1 21 TYR CB C -6.084 6.681 -1.986 1.00 . A A . 21 TYR CB 1 1
6 7802 1 1 21 TYR CD1 C -6.015 6.589 -4.517 1.00 . A A . 21 TYR CD1 1 1
6 7803 1 1 21 TYR CD2 C -4.051 5.940 -3.334 1.00 . A A . 21 TYR CD2 1 1
6 7804 1 1 21 TYR CE1 C -5.380 6.346 -5.719 1.00 . A A . 21 TYR CE1 1 1
6 7805 1 1 21 TYR CE2 C -3.404 5.699 -4.539 1.00 . A A . 21 TYR CE2 1 1
6 7806 1 1 21 TYR CG C -5.372 6.392 -3.306 1.00 . A A . 21 TYR CG 1 1
6 7807 1 1 21 TYR CZ C -4.078 5.905 -5.728 1.00 . A A . 21 TYR CZ 1 1
6 7808 1 1 21 TYR H H -7.282 5.894 0.538 1.00 . A A . 21 TYR H 1 1
6 7809 1 1 21 TYR HA H -7.890 5.535 -2.307 1.00 . A A . 21 TYR HA 1 1
6 7810 1 1 21 TYR HB2 H -6.574 7.639 -2.086 1.00 . A A . 21 TYR HB2 1 1
6 7811 1 1 21 TYR HB3 H -5.334 6.750 -1.213 1.00 . A A . 21 TYR HB3 1 1
6 7812 1 1 21 TYR HD1 H -7.038 6.932 -4.513 1.00 . A A . 21 TYR HD1 1 1
6 7813 1 1 21 TYR HD2 H -3.531 5.780 -2.402 1.00 . A A . 21 TYR HD2 1 1
6 7814 1 1 21 TYR HE1 H -5.903 6.506 -6.650 1.00 . A A . 21 TYR HE1 1 1
6 7815 1 1 21 TYR HE2 H -2.383 5.349 -4.545 1.00 . A A . 21 TYR HE2 1 1
6 7816 1 1 21 TYR HH H -2.964 4.842 -6.876 1.00 . A A . 21 TYR HH 1 1
6 7817 1 1 21 TYR N N -7.761 6.012 -0.313 1.00 . A A . 21 TYR N 1 1
6 7818 1 1 21 TYR O O -5.586 4.134 -0.474 1.00 . A A . 21 TYR O 1 1
6 7819 1 1 21 TYR OH O -3.441 5.675 -6.940 1.00 . A A . 21 TYR OH 1 1
6 7820 1 1 22 GLN C C -5.139 1.814 -2.745 1.00 . A A . 22 GLN C 1 1
6 7821 1 1 22 GLN CA C -6.407 1.953 -1.925 1.00 . A A . 22 GLN CA 1 1
6 7822 1 1 22 GLN CB C -7.472 0.929 -2.353 1.00 . A A . 22 GLN CB 1 1
6 7823 1 1 22 GLN CD C -8.189 -1.491 -2.573 1.00 . A A . 22 GLN CD 1 1
6 7824 1 1 22 GLN CG C -7.071 -0.536 -2.186 1.00 . A A . 22 GLN CG 1 1
6 7825 1 1 22 GLN H H -7.605 3.474 -2.740 1.00 . A A . 22 GLN H 1 1
6 7826 1 1 22 GLN HA H -6.165 1.798 -0.884 1.00 . A A . 22 GLN HA 1 1
6 7827 1 1 22 GLN HB2 H -8.360 1.092 -1.761 1.00 . A A . 22 GLN HB2 1 1
6 7828 1 1 22 GLN HB3 H -7.714 1.098 -3.392 1.00 . A A . 22 GLN HB3 1 1
6 7829 1 1 22 GLN HE21 H -7.510 -2.861 -1.315 1.00 . A A . 22 GLN HE21 1 1
6 7830 1 1 22 GLN HE22 H -8.919 -3.293 -2.193 1.00 . A A . 22 GLN HE22 1 1
6 7831 1 1 22 GLN HG2 H -6.211 -0.736 -2.809 1.00 . A A . 22 GLN HG2 1 1
6 7832 1 1 22 GLN HG3 H -6.812 -0.708 -1.152 1.00 . A A . 22 GLN HG3 1 1
6 7833 1 1 22 GLN N N -6.920 3.294 -2.063 1.00 . A A . 22 GLN N 1 1
6 7834 1 1 22 GLN NE2 N -8.208 -2.654 -1.974 1.00 . A A . 22 GLN NE2 1 1
6 7835 1 1 22 GLN O O -5.043 2.358 -3.849 1.00 . A A . 22 GLN O 1 1
6 7836 1 1 22 GLN OE1 O -9.025 -1.184 -3.436 1.00 . A A . 22 GLN OE1 1 1
6 7837 1 1 23 LEU C C -3.015 -0.266 -3.785 1.00 . A A . 23 LEU C 1 1
6 7838 1 1 23 LEU CA C -2.916 0.940 -2.883 1.00 . A A . 23 LEU CA 1 1
6 7839 1 1 23 LEU CB C -1.779 0.776 -1.879 1.00 . A A . 23 LEU CB 1 1
6 7840 1 1 23 LEU CD1 C -0.375 1.687 -0.014 1.00 . A A . 23 LEU CD1 1 1
6 7841 1 1 23 LEU CD2 C -1.010 3.175 -1.908 1.00 . A A . 23 LEU CD2 1 1
6 7842 1 1 23 LEU CG C -1.452 2.011 -1.028 1.00 . A A . 23 LEU CG 1 1
6 7843 1 1 23 LEU H H -4.278 0.733 -1.310 1.00 . A A . 23 LEU H 1 1
6 7844 1 1 23 LEU HA H -2.725 1.811 -3.492 1.00 . A A . 23 LEU HA 1 1
6 7845 1 1 23 LEU HB2 H -2.068 -0.024 -1.215 1.00 . A A . 23 LEU HB2 1 1
6 7846 1 1 23 LEU HB3 H -0.887 0.467 -2.401 1.00 . A A . 23 LEU HB3 1 1
6 7847 1 1 23 LEU HD11 H 0.484 1.282 -0.528 1.00 . A A . 23 LEU HD11 1 1
6 7848 1 1 23 LEU HD12 H -0.750 0.964 0.695 1.00 . A A . 23 LEU HD12 1 1
6 7849 1 1 23 LEU HD13 H -0.089 2.590 0.506 1.00 . A A . 23 LEU HD13 1 1
6 7850 1 1 23 LEU HD21 H -1.809 3.464 -2.574 1.00 . A A . 23 LEU HD21 1 1
6 7851 1 1 23 LEU HD22 H -0.144 2.882 -2.484 1.00 . A A . 23 LEU HD22 1 1
6 7852 1 1 23 LEU HD23 H -0.746 4.014 -1.281 1.00 . A A . 23 LEU HD23 1 1
6 7853 1 1 23 LEU HG H -2.339 2.311 -0.488 1.00 . A A . 23 LEU HG 1 1
6 7854 1 1 23 LEU N N -4.164 1.140 -2.198 1.00 . A A . 23 LEU N 1 1
6 7855 1 1 23 LEU O O -3.625 -1.280 -3.412 1.00 . A A . 23 LEU O 1 1
6 7856 1 1 24 ARG C C -1.198 -1.989 -5.915 1.00 . A A . 24 ARG C 1 1
6 7857 1 1 24 ARG CA C -2.497 -1.240 -5.908 1.00 . A A . 24 ARG CA 1 1
6 7858 1 1 24 ARG CB C -2.808 -0.750 -7.327 1.00 . A A . 24 ARG CB 1 1
6 7859 1 1 24 ARG CD C -5.297 -1.052 -7.046 1.00 . A A . 24 ARG CD 1 1
6 7860 1 1 24 ARG CG C -4.177 -0.126 -7.513 1.00 . A A . 24 ARG CG 1 1
6 7861 1 1 24 ARG CZ C -6.281 -3.236 -7.727 1.00 . A A . 24 ARG CZ 1 1
6 7862 1 1 24 ARG H H -1.937 0.645 -5.185 1.00 . A A . 24 ARG H 1 1
6 7863 1 1 24 ARG HA H -3.279 -1.917 -5.599 1.00 . A A . 24 ARG HA 1 1
6 7864 1 1 24 ARG HB2 H -2.068 -0.015 -7.609 1.00 . A A . 24 ARG HB2 1 1
6 7865 1 1 24 ARG HB3 H -2.726 -1.591 -7.999 1.00 . A A . 24 ARG HB3 1 1
6 7866 1 1 24 ARG HD2 H -5.248 -1.151 -5.972 1.00 . A A . 24 ARG HD2 1 1
6 7867 1 1 24 ARG HD3 H -6.236 -0.593 -7.316 1.00 . A A . 24 ARG HD3 1 1
6 7868 1 1 24 ARG HE H -4.361 -2.725 -7.968 1.00 . A A . 24 ARG HE 1 1
6 7869 1 1 24 ARG HG2 H -4.224 0.791 -6.944 1.00 . A A . 24 ARG HG2 1 1
6 7870 1 1 24 ARG HG3 H -4.319 0.097 -8.561 1.00 . A A . 24 ARG HG3 1 1
6 7871 1 1 24 ARG HH11 H -7.693 -1.888 -7.084 1.00 . A A . 24 ARG HH11 1 1
6 7872 1 1 24 ARG HH12 H -8.285 -3.450 -7.422 1.00 . A A . 24 ARG HH12 1 1
6 7873 1 1 24 ARG HH21 H -5.180 -4.827 -8.370 1.00 . A A . 24 ARG HH21 1 1
6 7874 1 1 24 ARG HH22 H -6.866 -5.120 -8.220 1.00 . A A . 24 ARG HH22 1 1
6 7875 1 1 24 ARG N N -2.447 -0.161 -4.958 1.00 . A A . 24 ARG N 1 1
6 7876 1 1 24 ARG NE N -5.241 -2.400 -7.652 1.00 . A A . 24 ARG NE 1 1
6 7877 1 1 24 ARG NH1 N -7.499 -2.824 -7.395 1.00 . A A . 24 ARG NH1 1 1
6 7878 1 1 24 ARG NH2 N -6.099 -4.481 -8.128 1.00 . A A . 24 ARG NH2 1 1
6 7879 1 1 24 ARG O O -0.178 -1.497 -5.419 1.00 . A A . 24 ARG O 1 1
6 7880 1 1 25 GLU C C 0.924 -3.405 -7.574 1.00 . A A . 25 GLU C 1 1
6 7881 1 1 25 GLU CA C -0.099 -4.008 -6.609 1.00 . A A . 25 GLU CA 1 1
6 7882 1 1 25 GLU CB C -0.524 -5.457 -7.007 1.00 . A A . 25 GLU CB 1 1
6 7883 1 1 25 GLU CD C -2.782 -5.026 -8.173 1.00 . A A . 25 GLU CD 1 1
6 7884 1 1 25 GLU CG C -1.381 -5.607 -8.292 1.00 . A A . 25 GLU CG 1 1
6 7885 1 1 25 GLU H H -2.071 -3.424 -6.939 1.00 . A A . 25 GLU H 1 1
6 7886 1 1 25 GLU HA H 0.361 -4.036 -5.632 1.00 . A A . 25 GLU HA 1 1
6 7887 1 1 25 GLU HB2 H 0.370 -6.047 -7.135 1.00 . A A . 25 GLU HB2 1 1
6 7888 1 1 25 GLU HB3 H -1.081 -5.878 -6.182 1.00 . A A . 25 GLU HB3 1 1
6 7889 1 1 25 GLU HG2 H -0.878 -5.092 -9.097 1.00 . A A . 25 GLU HG2 1 1
6 7890 1 1 25 GLU HG3 H -1.458 -6.656 -8.537 1.00 . A A . 25 GLU HG3 1 1
6 7891 1 1 25 GLU N N -1.233 -3.147 -6.502 1.00 . A A . 25 GLU N 1 1
6 7892 1 1 25 GLU O O 0.664 -3.248 -8.782 1.00 . A A . 25 GLU O 1 1
6 7893 1 1 25 GLU OE1 O -3.693 -5.730 -7.733 1.00 . A A . 25 GLU OE1 1 1
6 7894 1 1 25 GLU OE2 O -2.977 -3.829 -8.478 1.00 . A A . 25 GLU OE2 1 1
6 7895 1 1 26 GLY C C 3.528 -1.155 -7.024 1.00 . A A . 26 GLY C 1 1
6 7896 1 1 26 GLY CA C 3.073 -2.377 -7.779 1.00 . A A . 26 GLY CA 1 1
6 7897 1 1 26 GLY H H 2.203 -3.173 -6.070 1.00 . A A . 26 GLY H 1 1
6 7898 1 1 26 GLY HA2 H 3.902 -3.054 -7.921 1.00 . A A . 26 GLY HA2 1 1
6 7899 1 1 26 GLY HA3 H 2.678 -2.070 -8.735 1.00 . A A . 26 GLY HA3 1 1
6 7900 1 1 26 GLY N N 2.045 -3.033 -7.031 1.00 . A A . 26 GLY N 1 1
6 7901 1 1 26 GLY O O 3.101 -0.943 -5.875 1.00 . A A . 26 GLY O 1 1
6 7902 1 1 27 SER C C 4.209 2.051 -7.546 1.00 . A A . 27 SER C 1 1
6 7903 1 1 27 SER CA C 4.822 0.815 -6.922 1.00 . A A . 27 SER CA 1 1
6 7904 1 1 27 SER CB C 6.349 0.901 -6.890 1.00 . A A . 27 SER CB 1 1
6 7905 1 1 27 SER H H 4.718 -0.581 -8.499 1.00 . A A . 27 SER H 1 1
6 7906 1 1 27 SER HA H 4.460 0.730 -5.906 1.00 . A A . 27 SER HA 1 1
6 7907 1 1 27 SER HB2 H 6.640 1.813 -6.390 1.00 . A A . 27 SER HB2 1 1
6 7908 1 1 27 SER HB3 H 6.728 0.053 -6.339 1.00 . A A . 27 SER HB3 1 1
6 7909 1 1 27 SER HG H 6.191 0.808 -8.839 1.00 . A A . 27 SER HG 1 1
6 7910 1 1 27 SER N N 4.385 -0.370 -7.601 1.00 . A A . 27 SER N 1 1
6 7911 1 1 27 SER O O 3.973 2.090 -8.759 1.00 . A A . 27 SER O 1 1
6 7912 1 1 27 SER OG O 6.913 0.879 -8.198 1.00 . A A . 27 SER OG 1 1
6 7913 1 1 28 ASN C C 4.294 5.412 -6.786 1.00 . A A . 28 ASN C 1 1
6 7914 1 1 28 ASN CA C 3.388 4.282 -7.210 1.00 . A A . 28 ASN CA 1 1
6 7915 1 1 28 ASN CB C 1.934 4.525 -6.721 1.00 . A A . 28 ASN CB 1 1
6 7916 1 1 28 ASN CG C 1.768 4.496 -5.203 1.00 . A A . 28 ASN CG 1 1
6 7917 1 1 28 ASN H H 4.105 2.925 -5.775 1.00 . A A . 28 ASN H 1 1
6 7918 1 1 28 ASN HA H 3.393 4.238 -8.289 1.00 . A A . 28 ASN HA 1 1
6 7919 1 1 28 ASN HB2 H 1.614 5.498 -7.063 1.00 . A A . 28 ASN HB2 1 1
6 7920 1 1 28 ASN HB3 H 1.290 3.774 -7.152 1.00 . A A . 28 ASN HB3 1 1
6 7921 1 1 28 ASN HD21 H 1.224 2.593 -5.269 1.00 . A A . 28 ASN HD21 1 1
6 7922 1 1 28 ASN HD22 H 1.267 3.318 -3.705 1.00 . A A . 28 ASN HD22 1 1
6 7923 1 1 28 ASN N N 3.929 3.029 -6.739 1.00 . A A . 28 ASN N 1 1
6 7924 1 1 28 ASN ND2 N 1.386 3.359 -4.675 1.00 . A A . 28 ASN ND2 1 1
6 7925 1 1 28 ASN O O 4.797 5.425 -5.665 1.00 . A A . 28 ASN O 1 1
6 7926 1 1 28 ASN OD1 O 1.938 5.496 -4.525 1.00 . A A . 28 ASN OD1 1 1
6 7927 1 1 29 ILE C C 4.488 8.659 -7.143 1.00 . A A . 29 ILE C 1 1
6 7928 1 1 29 ILE CA C 5.394 7.468 -7.429 1.00 . A A . 29 ILE CA 1 1
6 7929 1 1 29 ILE CB C 6.307 7.818 -8.645 1.00 . A A . 29 ILE CB 1 1
6 7930 1 1 29 ILE CD1 C 8.123 6.094 -8.033 1.00 . A A . 29 ILE CD1 1 1
6 7931 1 1 29 ILE CG1 C 7.165 6.611 -9.084 1.00 . A A . 29 ILE CG1 1 1
6 7932 1 1 29 ILE CG2 C 7.198 9.020 -8.331 1.00 . A A . 29 ILE CG2 1 1
6 7933 1 1 29 ILE H H 4.165 6.203 -8.592 1.00 . A A . 29 ILE H 1 1
6 7934 1 1 29 ILE HA H 6.007 7.260 -6.564 1.00 . A A . 29 ILE HA 1 1
6 7935 1 1 29 ILE HB H 5.659 8.100 -9.461 1.00 . A A . 29 ILE HB 1 1
6 7936 1 1 29 ILE HD11 H 8.801 6.883 -7.742 1.00 . A A . 29 ILE HD11 1 1
6 7937 1 1 29 ILE HD12 H 8.686 5.267 -8.439 1.00 . A A . 29 ILE HD12 1 1
6 7938 1 1 29 ILE HD13 H 7.565 5.760 -7.171 1.00 . A A . 29 ILE HD13 1 1
6 7939 1 1 29 ILE HG12 H 6.511 5.795 -9.354 1.00 . A A . 29 ILE HG12 1 1
6 7940 1 1 29 ILE HG13 H 7.742 6.897 -9.951 1.00 . A A . 29 ILE HG13 1 1
6 7941 1 1 29 ILE HG21 H 7.808 9.248 -9.192 1.00 . A A . 29 ILE HG21 1 1
6 7942 1 1 29 ILE HG22 H 7.836 8.779 -7.493 1.00 . A A . 29 ILE HG22 1 1
6 7943 1 1 29 ILE HG23 H 6.583 9.873 -8.083 1.00 . A A . 29 ILE HG23 1 1
6 7944 1 1 29 ILE N N 4.556 6.314 -7.701 1.00 . A A . 29 ILE N 1 1
6 7945 1 1 29 ILE O O 3.689 9.044 -8.000 1.00 . A A . 29 ILE O 1 1
6 7946 1 1 30 ILE C C 4.597 11.629 -5.655 1.00 . A A . 30 ILE C 1 1
6 7947 1 1 30 ILE CA C 3.796 10.326 -5.552 1.00 . A A . 30 ILE CA 1 1
6 7948 1 1 30 ILE CB C 3.280 10.135 -4.091 1.00 . A A . 30 ILE CB 1 1
6 7949 1 1 30 ILE CD1 C 1.929 8.545 -2.587 1.00 . A A . 30 ILE CD1 1 1
6 7950 1 1 30 ILE CG1 C 2.478 8.824 -3.973 1.00 . A A . 30 ILE CG1 1 1
6 7951 1 1 30 ILE CG2 C 2.452 11.337 -3.638 1.00 . A A . 30 ILE CG2 1 1
6 7952 1 1 30 ILE H H 5.286 8.886 -5.344 1.00 . A A . 30 ILE H 1 1
6 7953 1 1 30 ILE HA H 2.945 10.385 -6.214 1.00 . A A . 30 ILE HA 1 1
6 7954 1 1 30 ILE HB H 4.129 10.082 -3.428 1.00 . A A . 30 ILE HB 1 1
6 7955 1 1 30 ILE HD11 H 1.374 7.619 -2.599 1.00 . A A . 30 ILE HD11 1 1
6 7956 1 1 30 ILE HD12 H 1.278 9.352 -2.290 1.00 . A A . 30 ILE HD12 1 1
6 7957 1 1 30 ILE HD13 H 2.749 8.464 -1.887 1.00 . A A . 30 ILE HD13 1 1
6 7958 1 1 30 ILE HG12 H 1.646 8.839 -4.661 1.00 . A A . 30 ILE HG12 1 1
6 7959 1 1 30 ILE HG13 H 3.127 8.002 -4.239 1.00 . A A . 30 ILE HG13 1 1
6 7960 1 1 30 ILE HG21 H 2.056 11.153 -2.650 1.00 . A A . 30 ILE HG21 1 1
6 7961 1 1 30 ILE HG22 H 1.646 11.520 -4.333 1.00 . A A . 30 ILE HG22 1 1
6 7962 1 1 30 ILE HG23 H 3.087 12.211 -3.606 1.00 . A A . 30 ILE HG23 1 1
6 7963 1 1 30 ILE N N 4.605 9.211 -5.975 1.00 . A A . 30 ILE N 1 1
6 7964 1 1 30 ILE O O 5.734 11.731 -5.156 1.00 . A A . 30 ILE O 1 1
6 7965 1 1 31 GLY C C 3.984 14.588 -7.616 1.00 . A A . 31 GLY C 1 1
6 7966 1 1 31 GLY CA C 4.620 13.880 -6.470 1.00 . A A . 31 GLY CA 1 1
6 7967 1 1 31 GLY H H 3.164 12.415 -6.771 1.00 . A A . 31 GLY H 1 1
6 7968 1 1 31 GLY HA2 H 4.450 14.451 -5.570 1.00 . A A . 31 GLY HA2 1 1
6 7969 1 1 31 GLY HA3 H 5.679 13.780 -6.656 1.00 . A A . 31 GLY HA3 1 1
6 7970 1 1 31 GLY N N 4.024 12.587 -6.322 1.00 . A A . 31 GLY N 1 1
6 7971 1 1 31 GLY O O 3.054 14.059 -8.206 1.00 . A A . 31 GLY O 1 1
6 7972 1 1 32 ARG C C 4.875 16.543 -10.177 1.00 . A A . 32 ARG C 1 1
6 7973 1 1 32 ARG CA C 3.873 16.437 -9.070 1.00 . A A . 32 ARG CA 1 1
6 7974 1 1 32 ARG CB C 3.223 17.790 -8.755 1.00 . A A . 32 ARG CB 1 1
6 7975 1 1 32 ARG CD C 1.004 18.840 -8.146 1.00 . A A . 32 ARG CD 1 1
6 7976 1 1 32 ARG CG C 1.961 17.664 -7.920 1.00 . A A . 32 ARG CG 1 1
6 7977 1 1 32 ARG CZ C 1.877 21.166 -8.343 1.00 . A A . 32 ARG CZ 1 1
6 7978 1 1 32 ARG H H 5.159 16.172 -7.416 1.00 . A A . 32 ARG H 1 1
6 7979 1 1 32 ARG HA H 3.102 15.771 -9.433 1.00 . A A . 32 ARG HA 1 1
6 7980 1 1 32 ARG HB2 H 3.930 18.407 -8.220 1.00 . A A . 32 ARG HB2 1 1
6 7981 1 1 32 ARG HB3 H 2.967 18.277 -9.683 1.00 . A A . 32 ARG HB3 1 1
6 7982 1 1 32 ARG HD2 H 0.850 18.958 -9.208 1.00 . A A . 32 ARG HD2 1 1
6 7983 1 1 32 ARG HD3 H 0.058 18.592 -7.686 1.00 . A A . 32 ARG HD3 1 1
6 7984 1 1 32 ARG HE H 1.386 20.201 -6.621 1.00 . A A . 32 ARG HE 1 1
6 7985 1 1 32 ARG HG2 H 1.468 16.735 -8.161 1.00 . A A . 32 ARG HG2 1 1
6 7986 1 1 32 ARG HG3 H 2.246 17.645 -6.879 1.00 . A A . 32 ARG HG3 1 1
6 7987 1 1 32 ARG HH11 H 1.943 20.148 -10.123 1.00 . A A . 32 ARG HH11 1 1
6 7988 1 1 32 ARG HH12 H 2.390 21.777 -10.224 1.00 . A A . 32 ARG HH12 1 1
6 7989 1 1 32 ARG HH21 H 1.984 22.498 -6.789 1.00 . A A . 32 ARG HH21 1 1
6 7990 1 1 32 ARG HH22 H 2.375 23.154 -8.297 1.00 . A A . 32 ARG HH22 1 1
6 7991 1 1 32 ARG N N 4.422 15.770 -7.931 1.00 . A A . 32 ARG N 1 1
6 7992 1 1 32 ARG NE N 1.477 20.121 -7.601 1.00 . A A . 32 ARG NE 1 1
6 7993 1 1 32 ARG NH1 N 2.080 21.018 -9.648 1.00 . A A . 32 ARG NH1 1 1
6 7994 1 1 32 ARG NH2 N 2.099 22.344 -7.772 1.00 . A A . 32 ARG NH2 1 1
6 7995 1 1 32 ARG O O 5.832 17.317 -10.118 1.00 . A A . 32 ARG O 1 1
6 7996 1 1 33 GLY C C 4.895 14.613 -13.197 1.00 . A A . 33 GLY C 1 1
6 7997 1 1 33 GLY CA C 5.443 15.701 -12.335 1.00 . A A . 33 GLY CA 1 1
6 7998 1 1 33 GLY H H 3.909 15.103 -11.126 1.00 . A A . 33 GLY H 1 1
6 7999 1 1 33 GLY HA2 H 5.381 16.653 -12.841 1.00 . A A . 33 GLY HA2 1 1
6 8000 1 1 33 GLY HA3 H 6.469 15.480 -12.075 1.00 . A A . 33 GLY HA3 1 1
6 8001 1 1 33 GLY N N 4.648 15.747 -11.164 1.00 . A A . 33 GLY N 1 1
6 8002 1 1 33 GLY O O 4.012 13.881 -12.742 1.00 . A A . 33 GLY O 1 1
6 8003 1 1 34 GLN C C 5.740 12.165 -14.980 1.00 . A A . 34 GLN C 1 1
6 8004 1 1 34 GLN CA C 4.920 13.408 -15.278 1.00 . A A . 34 GLN CA 1 1
6 8005 1 1 34 GLN CB C 5.043 13.800 -16.748 1.00 . A A . 34 GLN CB 1 1
6 8006 1 1 34 GLN CD C 6.547 14.435 -18.652 1.00 . A A . 34 GLN CD 1 1
6 8007 1 1 34 GLN CG C 6.464 14.061 -17.202 1.00 . A A . 34 GLN CG 1 1
6 8008 1 1 34 GLN H H 6.056 15.116 -14.716 1.00 . A A . 34 GLN H 1 1
6 8009 1 1 34 GLN HA H 3.887 13.204 -15.036 1.00 . A A . 34 GLN HA 1 1
6 8010 1 1 34 GLN HB2 H 4.634 13.008 -17.355 1.00 . A A . 34 GLN HB2 1 1
6 8011 1 1 34 GLN HB3 H 4.465 14.698 -16.914 1.00 . A A . 34 GLN HB3 1 1
6 8012 1 1 34 GLN HE21 H 8.324 13.603 -18.778 1.00 . A A . 34 GLN HE21 1 1
6 8013 1 1 34 GLN HE22 H 7.700 14.316 -20.232 1.00 . A A . 34 GLN HE22 1 1
6 8014 1 1 34 GLN HG2 H 6.878 14.866 -16.615 1.00 . A A . 34 GLN HG2 1 1
6 8015 1 1 34 GLN HG3 H 7.043 13.163 -17.042 1.00 . A A . 34 GLN HG3 1 1
6 8016 1 1 34 GLN N N 5.376 14.483 -14.403 1.00 . A A . 34 GLN N 1 1
6 8017 1 1 34 GLN NE2 N 7.633 14.085 -19.281 1.00 . A A . 34 GLN NE2 1 1
6 8018 1 1 34 GLN O O 5.394 11.051 -15.352 1.00 . A A . 34 GLN O 1 1
6 8019 1 1 34 GLN OE1 O 5.629 15.038 -19.205 1.00 . A A . 34 GLN OE1 1 1
6 8020 1 1 35 ASP C C 7.116 10.694 -12.580 1.00 . A A . 35 ASP C 1 1
6 8021 1 1 35 ASP CA C 7.735 11.360 -13.813 1.00 . A A . 35 ASP CA 1 1
6 8022 1 1 35 ASP CB C 9.090 12.005 -13.495 1.00 . A A . 35 ASP CB 1 1
6 8023 1 1 35 ASP CG C 10.088 11.100 -12.825 1.00 . A A . 35 ASP CG 1 1
6 8024 1 1 35 ASP H H 7.074 13.336 -14.126 1.00 . A A . 35 ASP H 1 1
6 8025 1 1 35 ASP HA H 7.859 10.623 -14.591 1.00 . A A . 35 ASP HA 1 1
6 8026 1 1 35 ASP HB2 H 9.531 12.355 -14.416 1.00 . A A . 35 ASP HB2 1 1
6 8027 1 1 35 ASP HB3 H 8.918 12.858 -12.855 1.00 . A A . 35 ASP HB3 1 1
6 8028 1 1 35 ASP N N 6.841 12.398 -14.297 1.00 . A A . 35 ASP N 1 1
6 8029 1 1 35 ASP O O 7.546 9.627 -12.128 1.00 . A A . 35 ASP O 1 1
6 8030 1 1 35 ASP OD1 O 10.464 10.045 -13.383 1.00 . A A . 35 ASP OD1 1 1
6 8031 1 1 35 ASP OD2 O 10.548 11.447 -11.736 1.00 . A A . 35 ASP OD2 1 1
6 8032 1 1 36 ALA C C 4.069 10.164 -11.522 1.00 . A A . 36 ALA C 1 1
6 8033 1 1 36 ALA CA C 5.318 10.826 -10.970 1.00 . A A . 36 ALA CA 1 1
6 8034 1 1 36 ALA CB C 4.942 11.947 -10.025 1.00 . A A . 36 ALA CB 1 1
6 8035 1 1 36 ALA H H 5.815 12.174 -12.481 1.00 . A A . 36 ALA H 1 1
6 8036 1 1 36 ALA HA H 5.910 10.095 -10.439 1.00 . A A . 36 ALA HA 1 1
6 8037 1 1 36 ALA HB1 H 4.359 11.550 -9.207 1.00 . A A . 36 ALA HB1 1 1
6 8038 1 1 36 ALA HB2 H 4.359 12.686 -10.556 1.00 . A A . 36 ALA HB2 1 1
6 8039 1 1 36 ALA HB3 H 5.838 12.408 -9.635 1.00 . A A . 36 ALA HB3 1 1
6 8040 1 1 36 ALA N N 6.090 11.331 -12.068 1.00 . A A . 36 ALA N 1 1
6 8041 1 1 36 ALA O O 3.643 10.462 -12.636 1.00 . A A . 36 ALA O 1 1
6 8042 1 1 37 GLN C C 1.080 9.054 -10.482 1.00 . A A . 37 GLN C 1 1
6 8043 1 1 37 GLN CA C 2.330 8.543 -11.185 1.00 . A A . 37 GLN CA 1 1
6 8044 1 1 37 GLN CB C 2.568 7.073 -10.889 1.00 . A A . 37 GLN CB 1 1
6 8045 1 1 37 GLN CD C 4.122 5.099 -11.239 1.00 . A A . 37 GLN CD 1 1
6 8046 1 1 37 GLN CG C 3.746 6.498 -11.663 1.00 . A A . 37 GLN CG 1 1
6 8047 1 1 37 GLN H H 3.820 9.125 -9.850 1.00 . A A . 37 GLN H 1 1
6 8048 1 1 37 GLN HA H 2.219 8.670 -12.251 1.00 . A A . 37 GLN HA 1 1
6 8049 1 1 37 GLN HB2 H 2.757 6.961 -9.832 1.00 . A A . 37 GLN HB2 1 1
6 8050 1 1 37 GLN HB3 H 1.680 6.522 -11.146 1.00 . A A . 37 GLN HB3 1 1
6 8051 1 1 37 GLN HE21 H 5.992 5.467 -11.714 1.00 . A A . 37 GLN HE21 1 1
6 8052 1 1 37 GLN HE22 H 5.679 3.881 -11.108 1.00 . A A . 37 GLN HE22 1 1
6 8053 1 1 37 GLN HG2 H 3.492 6.475 -12.713 1.00 . A A . 37 GLN HG2 1 1
6 8054 1 1 37 GLN HG3 H 4.596 7.147 -11.519 1.00 . A A . 37 GLN HG3 1 1
6 8055 1 1 37 GLN N N 3.487 9.288 -10.757 1.00 . A A . 37 GLN N 1 1
6 8056 1 1 37 GLN NE2 N 5.381 4.781 -11.358 1.00 . A A . 37 GLN NE2 1 1
6 8057 1 1 37 GLN O O 0.011 9.166 -11.079 1.00 . A A . 37 GLN O 1 1
6 8058 1 1 37 GLN OE1 O 3.292 4.316 -10.798 1.00 . A A . 37 GLN OE1 1 1
6 8059 1 1 38 PHE C C 0.531 11.316 -8.038 1.00 . A A . 38 PHE C 1 1
6 8060 1 1 38 PHE CA C 0.154 9.913 -8.438 1.00 . A A . 38 PHE CA 1 1
6 8061 1 1 38 PHE CB C -0.108 9.033 -7.205 1.00 . A A . 38 PHE CB 1 1
6 8062 1 1 38 PHE CD1 C -2.510 9.466 -6.560 1.00 . A A . 38 PHE CD1 1 1
6 8063 1 1 38 PHE CD2 C -0.801 10.143 -5.061 1.00 . A A . 38 PHE CD2 1 1
6 8064 1 1 38 PHE CE1 C -3.467 9.943 -5.683 1.00 . A A . 38 PHE CE1 1 1
6 8065 1 1 38 PHE CE2 C -1.737 10.616 -4.183 1.00 . A A . 38 PHE CE2 1 1
6 8066 1 1 38 PHE CG C -1.165 9.562 -6.258 1.00 . A A . 38 PHE CG 1 1
6 8067 1 1 38 PHE CZ C -3.078 10.519 -4.488 1.00 . A A . 38 PHE CZ 1 1
6 8068 1 1 38 PHE H H 2.101 9.280 -8.787 1.00 . A A . 38 PHE H 1 1
6 8069 1 1 38 PHE HA H -0.732 9.948 -9.056 1.00 . A A . 38 PHE HA 1 1
6 8070 1 1 38 PHE HB2 H -0.427 8.056 -7.534 1.00 . A A . 38 PHE HB2 1 1
6 8071 1 1 38 PHE HB3 H 0.815 8.930 -6.656 1.00 . A A . 38 PHE HB3 1 1
6 8072 1 1 38 PHE HD1 H -2.812 9.021 -7.495 1.00 . A A . 38 PHE HD1 1 1
6 8073 1 1 38 PHE HD2 H 0.243 10.233 -4.808 1.00 . A A . 38 PHE HD2 1 1
6 8074 1 1 38 PHE HE1 H -4.516 9.863 -5.928 1.00 . A A . 38 PHE HE1 1 1
6 8075 1 1 38 PHE HE2 H -1.397 11.059 -3.258 1.00 . A A . 38 PHE HE2 1 1
6 8076 1 1 38 PHE HZ H -3.821 10.891 -3.797 1.00 . A A . 38 PHE HZ 1 1
6 8077 1 1 38 PHE N N 1.226 9.376 -9.227 1.00 . A A . 38 PHE N 1 1
6 8078 1 1 38 PHE O O 1.510 11.530 -7.320 1.00 . A A . 38 PHE O 1 1
6 8079 1 1 39 ARG C C -0.755 14.131 -7.098 1.00 . A A . 39 ARG C 1 1
6 8080 1 1 39 ARG CA C 0.086 13.632 -8.245 1.00 . A A . 39 ARG CA 1 1
6 8081 1 1 39 ARG CB C -0.125 14.508 -9.496 1.00 . A A . 39 ARG CB 1 1
6 8082 1 1 39 ARG CD C 0.627 15.159 -11.819 1.00 . A A . 39 ARG CD 1 1
6 8083 1 1 39 ARG CG C 0.825 14.197 -10.649 1.00 . A A . 39 ARG CG 1 1
6 8084 1 1 39 ARG CZ C -1.429 15.993 -12.993 1.00 . A A . 39 ARG CZ 1 1
6 8085 1 1 39 ARG H H -1.000 12.040 -9.054 1.00 . A A . 39 ARG H 1 1
6 8086 1 1 39 ARG HA H 1.125 13.694 -7.960 1.00 . A A . 39 ARG HA 1 1
6 8087 1 1 39 ARG HB2 H -1.134 14.360 -9.851 1.00 . A A . 39 ARG HB2 1 1
6 8088 1 1 39 ARG HB3 H -0.004 15.547 -9.225 1.00 . A A . 39 ARG HB3 1 1
6 8089 1 1 39 ARG HD2 H 0.700 16.171 -11.450 1.00 . A A . 39 ARG HD2 1 1
6 8090 1 1 39 ARG HD3 H 1.413 14.987 -12.540 1.00 . A A . 39 ARG HD3 1 1
6 8091 1 1 39 ARG HE H -0.967 14.060 -12.604 1.00 . A A . 39 ARG HE 1 1
6 8092 1 1 39 ARG HG2 H 1.843 14.271 -10.298 1.00 . A A . 39 ARG HG2 1 1
6 8093 1 1 39 ARG HG3 H 0.640 13.188 -10.988 1.00 . A A . 39 ARG HG3 1 1
6 8094 1 1 39 ARG HH11 H -0.295 17.539 -12.260 1.00 . A A . 39 ARG HH11 1 1
6 8095 1 1 39 ARG HH12 H -1.650 18.026 -13.159 1.00 . A A . 39 ARG HH12 1 1
6 8096 1 1 39 ARG HH21 H -2.824 14.764 -13.846 1.00 . A A . 39 ARG HH21 1 1
6 8097 1 1 39 ARG HH22 H -3.112 16.413 -14.084 1.00 . A A . 39 ARG HH22 1 1
6 8098 1 1 39 ARG N N -0.206 12.262 -8.520 1.00 . A A . 39 ARG N 1 1
6 8099 1 1 39 ARG NE N -0.675 14.993 -12.486 1.00 . A A . 39 ARG NE 1 1
6 8100 1 1 39 ARG NH1 N -1.099 17.269 -12.791 1.00 . A A . 39 ARG NH1 1 1
6 8101 1 1 39 ARG NH2 N -2.521 15.707 -13.683 1.00 . A A . 39 ARG NH2 1 1
6 8102 1 1 39 ARG O O -1.979 13.999 -7.117 1.00 . A A . 39 ARG O 1 1
6 8103 1 1 40 LEU C C -1.363 16.579 -5.516 1.00 . A A . 40 LEU C 1 1
6 8104 1 1 40 LEU CA C -0.818 15.280 -4.998 1.00 . A A . 40 LEU CA 1 1
6 8105 1 1 40 LEU CB C 0.082 15.571 -3.799 1.00 . A A . 40 LEU CB 1 1
6 8106 1 1 40 LEU CD1 C 1.444 14.883 -1.866 1.00 . A A . 40 LEU CD1 1 1
6 8107 1 1 40 LEU CD2 C -0.589 13.584 -2.431 1.00 . A A . 40 LEU CD2 1 1
6 8108 1 1 40 LEU CG C 0.578 14.384 -2.994 1.00 . A A . 40 LEU CG 1 1
6 8109 1 1 40 LEU H H 0.874 14.608 -6.061 1.00 . A A . 40 LEU H 1 1
6 8110 1 1 40 LEU HA H -1.622 14.624 -4.704 1.00 . A A . 40 LEU HA 1 1
6 8111 1 1 40 LEU HB2 H 0.947 16.103 -4.163 1.00 . A A . 40 LEU HB2 1 1
6 8112 1 1 40 LEU HB3 H -0.459 16.227 -3.134 1.00 . A A . 40 LEU HB3 1 1
6 8113 1 1 40 LEU HD11 H 1.781 14.043 -1.279 1.00 . A A . 40 LEU HD11 1 1
6 8114 1 1 40 LEU HD12 H 0.852 15.549 -1.255 1.00 . A A . 40 LEU HD12 1 1
6 8115 1 1 40 LEU HD13 H 2.291 15.415 -2.271 1.00 . A A . 40 LEU HD13 1 1
6 8116 1 1 40 LEU HD21 H -1.196 13.205 -3.239 1.00 . A A . 40 LEU HD21 1 1
6 8117 1 1 40 LEU HD22 H -1.188 14.220 -1.796 1.00 . A A . 40 LEU HD22 1 1
6 8118 1 1 40 LEU HD23 H -0.209 12.759 -1.848 1.00 . A A . 40 LEU HD23 1 1
6 8119 1 1 40 LEU HG H 1.169 13.736 -3.624 1.00 . A A . 40 LEU HG 1 1
6 8120 1 1 40 LEU N N -0.104 14.646 -6.078 1.00 . A A . 40 LEU N 1 1
6 8121 1 1 40 LEU O O -0.634 17.331 -6.131 1.00 . A A . 40 LEU O 1 1
6 8122 1 1 41 PRO C C -2.897 19.335 -4.937 1.00 . A A . 41 PRO C 1 1
6 8123 1 1 41 PRO CA C -3.219 18.096 -5.785 1.00 . A A . 41 PRO CA 1 1
6 8124 1 1 41 PRO CB C -4.714 17.769 -5.732 1.00 . A A . 41 PRO CB 1 1
6 8125 1 1 41 PRO CD C -3.517 16.130 -4.389 1.00 . A A . 41 PRO CD 1 1
6 8126 1 1 41 PRO CG C -4.875 16.743 -4.649 1.00 . A A . 41 PRO CG 1 1
6 8127 1 1 41 PRO HA H -2.919 18.277 -6.807 1.00 . A A . 41 PRO HA 1 1
6 8128 1 1 41 PRO HB2 H -5.263 18.671 -5.505 1.00 . A A . 41 PRO HB2 1 1
6 8129 1 1 41 PRO HB3 H -5.030 17.384 -6.690 1.00 . A A . 41 PRO HB3 1 1
6 8130 1 1 41 PRO HD2 H -3.240 16.260 -3.355 1.00 . A A . 41 PRO HD2 1 1
6 8131 1 1 41 PRO HD3 H -3.495 15.078 -4.636 1.00 . A A . 41 PRO HD3 1 1
6 8132 1 1 41 PRO HG2 H -5.240 17.222 -3.753 1.00 . A A . 41 PRO HG2 1 1
6 8133 1 1 41 PRO HG3 H -5.573 15.983 -4.970 1.00 . A A . 41 PRO HG3 1 1
6 8134 1 1 41 PRO N N -2.603 16.895 -5.253 1.00 . A A . 41 PRO N 1 1
6 8135 1 1 41 PRO O O -3.705 20.261 -4.837 1.00 . A A . 41 PRO O 1 1
6 8136 1 1 42 ASP C C -0.006 21.118 -3.980 1.00 . A A . 42 ASP C 1 1
6 8137 1 1 42 ASP CA C -1.319 20.471 -3.503 1.00 . A A . 42 ASP CA 1 1
6 8138 1 1 42 ASP CB C -1.164 19.969 -2.064 1.00 . A A . 42 ASP CB 1 1
6 8139 1 1 42 ASP CG C -1.482 21.041 -1.034 1.00 . A A . 42 ASP CG 1 1
6 8140 1 1 42 ASP H H -1.054 18.683 -4.626 1.00 . A A . 42 ASP H 1 1
6 8141 1 1 42 ASP HA H -2.105 21.211 -3.535 1.00 . A A . 42 ASP HA 1 1
6 8142 1 1 42 ASP HB2 H -1.809 19.120 -1.895 1.00 . A A . 42 ASP HB2 1 1
6 8143 1 1 42 ASP HB3 H -0.132 19.678 -1.937 1.00 . A A . 42 ASP HB3 1 1
6 8144 1 1 42 ASP N N -1.698 19.383 -4.387 1.00 . A A . 42 ASP N 1 1
6 8145 1 1 42 ASP O O 0.568 20.721 -5.012 1.00 . A A . 42 ASP O 1 1
6 8146 1 1 42 ASP OD1 O -0.683 21.983 -0.845 1.00 . A A . 42 ASP OD1 1 1
6 8147 1 1 42 ASP OD2 O -2.547 20.964 -0.397 1.00 . A A . 42 ASP OD2 1 1
6 8148 1 1 43 THR C C 2.811 22.484 -2.610 1.00 . A A . 43 THR C 1 1
6 8149 1 1 43 THR CA C 1.622 22.847 -3.541 1.00 . A A . 43 THR CA 1 1
6 8150 1 1 43 THR CB C 1.230 24.331 -3.354 1.00 . A A . 43 THR CB 1 1
6 8151 1 1 43 THR CG2 C 2.295 25.266 -3.874 1.00 . A A . 43 THR CG2 1 1
6 8152 1 1 43 THR H H 0.073 22.198 -2.324 1.00 . A A . 43 THR H 1 1
6 8153 1 1 43 THR HA H 1.872 22.678 -4.577 1.00 . A A . 43 THR HA 1 1
6 8154 1 1 43 THR HB H 1.069 24.510 -2.300 1.00 . A A . 43 THR HB 1 1
6 8155 1 1 43 THR HG1 H -0.708 24.200 -3.533 1.00 . A A . 43 THR HG1 1 1
6 8156 1 1 43 THR HG21 H 1.995 26.287 -3.692 1.00 . A A . 43 THR HG21 1 1
6 8157 1 1 43 THR HG22 H 2.419 25.107 -4.935 1.00 . A A . 43 THR HG22 1 1
6 8158 1 1 43 THR HG23 H 3.225 25.061 -3.366 1.00 . A A . 43 THR HG23 1 1
6 8159 1 1 43 THR N N 0.482 22.051 -3.211 1.00 . A A . 43 THR N 1 1
6 8160 1 1 43 THR O O 2.611 22.087 -1.462 1.00 . A A . 43 THR O 1 1
6 8161 1 1 43 THR OG1 O 0.000 24.584 -4.065 1.00 . A A . 43 THR OG1 1 1
6 8162 1 1 44 GLY C C 5.706 20.908 -2.560 1.00 . A A . 44 GLY C 1 1
6 8163 1 1 44 GLY CA C 5.206 22.307 -2.322 1.00 . A A . 44 GLY CA 1 1
6 8164 1 1 44 GLY H H 4.136 22.891 -4.046 1.00 . A A . 44 GLY H 1 1
6 8165 1 1 44 GLY HA2 H 5.984 23.010 -2.581 1.00 . A A . 44 GLY HA2 1 1
6 8166 1 1 44 GLY HA3 H 4.960 22.419 -1.276 1.00 . A A . 44 GLY HA3 1 1
6 8167 1 1 44 GLY N N 4.025 22.597 -3.116 1.00 . A A . 44 GLY N 1 1
6 8168 1 1 44 GLY O O 6.707 20.486 -1.994 1.00 . A A . 44 GLY O 1 1
6 8169 1 1 45 VAL C C 6.231 18.821 -4.949 1.00 . A A . 45 VAL C 1 1
6 8170 1 1 45 VAL CA C 5.341 18.837 -3.717 1.00 . A A . 45 VAL CA 1 1
6 8171 1 1 45 VAL CB C 4.062 17.994 -3.988 1.00 . A A . 45 VAL CB 1 1
6 8172 1 1 45 VAL CG1 C 4.389 16.527 -4.129 1.00 . A A . 45 VAL CG1 1 1
6 8173 1 1 45 VAL CG2 C 3.022 18.214 -2.905 1.00 . A A . 45 VAL CG2 1 1
6 8174 1 1 45 VAL H H 4.238 20.622 -3.835 1.00 . A A . 45 VAL H 1 1
6 8175 1 1 45 VAL HA H 5.872 18.412 -2.879 1.00 . A A . 45 VAL HA 1 1
6 8176 1 1 45 VAL HB H 3.641 18.295 -4.934 1.00 . A A . 45 VAL HB 1 1
6 8177 1 1 45 VAL HG11 H 5.082 16.396 -4.947 1.00 . A A . 45 VAL HG11 1 1
6 8178 1 1 45 VAL HG12 H 3.482 15.975 -4.327 1.00 . A A . 45 VAL HG12 1 1
6 8179 1 1 45 VAL HG13 H 4.837 16.166 -3.215 1.00 . A A . 45 VAL HG13 1 1
6 8180 1 1 45 VAL HG21 H 2.760 19.261 -2.870 1.00 . A A . 45 VAL HG21 1 1
6 8181 1 1 45 VAL HG22 H 3.443 17.912 -1.958 1.00 . A A . 45 VAL HG22 1 1
6 8182 1 1 45 VAL HG23 H 2.148 17.620 -3.125 1.00 . A A . 45 VAL HG23 1 1
6 8183 1 1 45 VAL N N 5.005 20.199 -3.404 1.00 . A A . 45 VAL N 1 1
6 8184 1 1 45 VAL O O 5.894 19.427 -5.976 1.00 . A A . 45 VAL O 1 1
6 8185 1 1 46 SER C C 7.816 16.981 -6.945 1.00 . A A . 46 SER C 1 1
6 8186 1 1 46 SER CA C 8.292 18.053 -5.936 1.00 . A A . 46 SER CA 1 1
6 8187 1 1 46 SER CB C 9.655 17.694 -5.363 1.00 . A A . 46 SER CB 1 1
6 8188 1 1 46 SER H H 7.548 17.719 -3.988 1.00 . A A . 46 SER H 1 1
6 8189 1 1 46 SER HA H 8.354 19.011 -6.430 1.00 . A A . 46 SER HA 1 1
6 8190 1 1 46 SER HB2 H 9.600 16.722 -4.893 1.00 . A A . 46 SER HB2 1 1
6 8191 1 1 46 SER HB3 H 10.385 17.668 -6.157 1.00 . A A . 46 SER HB3 1 1
6 8192 1 1 46 SER HG H 9.445 19.403 -4.411 1.00 . A A . 46 SER HG 1 1
6 8193 1 1 46 SER N N 7.350 18.162 -4.841 1.00 . A A . 46 SER N 1 1
6 8194 1 1 46 SER O O 6.774 16.360 -6.723 1.00 . A A . 46 SER O 1 1
6 8195 1 1 46 SER OG O 10.068 18.661 -4.386 1.00 . A A . 46 SER OG 1 1
6 8196 1 1 47 ARG C C 8.165 14.377 -8.397 1.00 . A A . 47 ARG C 1 1
6 8197 1 1 47 ARG CA C 8.206 15.742 -9.049 1.00 . A A . 47 ARG CA 1 1
6 8198 1 1 47 ARG CB C 9.098 15.762 -10.315 1.00 . A A . 47 ARG CB 1 1
6 8199 1 1 47 ARG CD C 11.441 15.822 -11.248 1.00 . A A . 47 ARG CD 1 1
6 8200 1 1 47 ARG CG C 10.548 16.078 -10.048 1.00 . A A . 47 ARG CG 1 1
6 8201 1 1 47 ARG CZ C 12.887 13.798 -11.446 1.00 . A A . 47 ARG CZ 1 1
6 8202 1 1 47 ARG H H 9.336 17.365 -8.212 1.00 . A A . 47 ARG H 1 1
6 8203 1 1 47 ARG HA H 7.187 15.961 -9.334 1.00 . A A . 47 ARG HA 1 1
6 8204 1 1 47 ARG HB2 H 9.044 14.793 -10.789 1.00 . A A . 47 ARG HB2 1 1
6 8205 1 1 47 ARG HB3 H 8.705 16.502 -10.997 1.00 . A A . 47 ARG HB3 1 1
6 8206 1 1 47 ARG HD2 H 10.955 16.225 -12.125 1.00 . A A . 47 ARG HD2 1 1
6 8207 1 1 47 ARG HD3 H 12.384 16.321 -11.093 1.00 . A A . 47 ARG HD3 1 1
6 8208 1 1 47 ARG HE H 10.877 13.821 -11.550 1.00 . A A . 47 ARG HE 1 1
6 8209 1 1 47 ARG HG2 H 10.621 17.118 -9.774 1.00 . A A . 47 ARG HG2 1 1
6 8210 1 1 47 ARG HG3 H 10.862 15.453 -9.229 1.00 . A A . 47 ARG HG3 1 1
6 8211 1 1 47 ARG HH11 H 13.998 15.533 -11.369 1.00 . A A . 47 ARG HH11 1 1
6 8212 1 1 47 ARG HH12 H 14.913 14.101 -11.386 1.00 . A A . 47 ARG HH12 1 1
6 8213 1 1 47 ARG HH21 H 12.121 11.936 -11.584 1.00 . A A . 47 ARG HH21 1 1
6 8214 1 1 47 ARG HH22 H 13.830 11.970 -11.482 1.00 . A A . 47 ARG HH22 1 1
6 8215 1 1 47 ARG N N 8.556 16.790 -8.063 1.00 . A A . 47 ARG N 1 1
6 8216 1 1 47 ARG NE N 11.678 14.383 -11.448 1.00 . A A . 47 ARG NE 1 1
6 8217 1 1 47 ARG NH1 N 14.004 14.532 -11.400 1.00 . A A . 47 ARG NH1 1 1
6 8218 1 1 47 ARG NH2 N 12.969 12.485 -11.518 1.00 . A A . 47 ARG NH2 1 1
6 8219 1 1 47 ARG O O 7.198 13.654 -8.537 1.00 . A A . 47 ARG O 1 1
6 8220 1 1 48 ARG C C 9.241 13.316 -5.456 1.00 . A A . 48 ARG C 1 1
6 8221 1 1 48 ARG CA C 9.171 12.864 -6.866 1.00 . A A . 48 ARG CA 1 1
6 8222 1 1 48 ARG CB C 10.295 11.877 -7.178 1.00 . A A . 48 ARG CB 1 1
6 8223 1 1 48 ARG CD C 11.162 10.093 -8.720 1.00 . A A . 48 ARG CD 1 1
6 8224 1 1 48 ARG CG C 10.170 11.230 -8.535 1.00 . A A . 48 ARG CG 1 1
6 8225 1 1 48 ARG CZ C 11.190 8.226 -10.384 1.00 . A A . 48 ARG CZ 1 1
6 8226 1 1 48 ARG H H 10.016 14.581 -7.665 1.00 . A A . 48 ARG H 1 1
6 8227 1 1 48 ARG HA H 8.212 12.389 -7.021 1.00 . A A . 48 ARG HA 1 1
6 8228 1 1 48 ARG HB2 H 11.239 12.401 -7.138 1.00 . A A . 48 ARG HB2 1 1
6 8229 1 1 48 ARG HB3 H 10.295 11.102 -6.427 1.00 . A A . 48 ARG HB3 1 1
6 8230 1 1 48 ARG HD2 H 12.165 10.475 -8.603 1.00 . A A . 48 ARG HD2 1 1
6 8231 1 1 48 ARG HD3 H 10.968 9.334 -7.977 1.00 . A A . 48 ARG HD3 1 1
6 8232 1 1 48 ARG HE H 10.774 10.173 -10.739 1.00 . A A . 48 ARG HE 1 1
6 8233 1 1 48 ARG HG2 H 9.172 10.831 -8.628 1.00 . A A . 48 ARG HG2 1 1
6 8234 1 1 48 ARG HG3 H 10.328 11.972 -9.305 1.00 . A A . 48 ARG HG3 1 1
6 8235 1 1 48 ARG HH11 H 11.578 7.541 -8.490 1.00 . A A . 48 ARG HH11 1 1
6 8236 1 1 48 ARG HH12 H 11.624 6.343 -9.696 1.00 . A A . 48 ARG HH12 1 1
6 8237 1 1 48 ARG HH21 H 10.804 8.574 -12.353 1.00 . A A . 48 ARG HH21 1 1
6 8238 1 1 48 ARG HH22 H 11.154 6.936 -12.006 1.00 . A A . 48 ARG HH22 1 1
6 8239 1 1 48 ARG N N 9.200 14.036 -7.683 1.00 . A A . 48 ARG N 1 1
6 8240 1 1 48 ARG NE N 11.019 9.505 -10.045 1.00 . A A . 48 ARG NE 1 1
6 8241 1 1 48 ARG NH1 N 11.481 7.308 -9.459 1.00 . A A . 48 ARG NH1 1 1
6 8242 1 1 48 ARG NH2 N 11.042 7.874 -11.662 1.00 . A A . 48 ARG NH2 1 1
6 8243 1 1 48 ARG O O 10.186 13.989 -5.073 1.00 . A A . 48 ARG O 1 1
6 8244 1 1 49 HIS C C 8.312 12.197 -2.502 1.00 . A A . 49 HIS C 1 1
6 8245 1 1 49 HIS CA C 8.161 13.448 -3.352 1.00 . A A . 49 HIS CA 1 1
6 8246 1 1 49 HIS CB C 6.851 14.229 -3.047 1.00 . A A . 49 HIS CB 1 1
6 8247 1 1 49 HIS CD2 C 6.349 13.982 -0.516 1.00 . A A . 49 HIS CD2 1 1
6 8248 1 1 49 HIS CE1 C 6.575 16.074 0.016 1.00 . A A . 49 HIS CE1 1 1
6 8249 1 1 49 HIS CG C 6.679 14.691 -1.623 1.00 . A A . 49 HIS CG 1 1
6 8250 1 1 49 HIS H H 7.429 12.619 -5.128 1.00 . A A . 49 HIS H 1 1
6 8251 1 1 49 HIS HA H 9.008 14.090 -3.164 1.00 . A A . 49 HIS HA 1 1
6 8252 1 1 49 HIS HB2 H 6.882 15.128 -3.645 1.00 . A A . 49 HIS HB2 1 1
6 8253 1 1 49 HIS HB3 H 5.969 13.679 -3.341 1.00 . A A . 49 HIS HB3 1 1
6 8254 1 1 49 HIS HD2 H 6.168 12.918 -0.461 1.00 . A A . 49 HIS HD2 1 1
6 8255 1 1 49 HIS HE1 H 6.599 16.984 0.598 1.00 . A A . 49 HIS HE1 1 1
6 8256 1 1 49 HIS HE2 H 6.513 14.586 1.441 1.00 . A A . 49 HIS HE2 1 1
6 8257 1 1 49 HIS N N 8.203 13.082 -4.736 1.00 . A A . 49 HIS N 1 1
6 8258 1 1 49 HIS ND1 N 6.820 16.013 -1.281 1.00 . A A . 49 HIS ND1 1 1
6 8259 1 1 49 HIS NE2 N 6.289 14.868 0.523 1.00 . A A . 49 HIS NE2 1 1
6 8260 1 1 49 HIS O O 9.065 12.163 -1.542 1.00 . A A . 49 HIS O 1 1
6 8261 1 1 50 LEU C C 7.073 8.824 -3.066 1.00 . A A . 50 LEU C 1 1
6 8262 1 1 50 LEU CA C 7.586 9.930 -2.156 1.00 . A A . 50 LEU CA 1 1
6 8263 1 1 50 LEU CB C 6.684 10.179 -0.905 1.00 . A A . 50 LEU CB 1 1
6 8264 1 1 50 LEU CD1 C 6.037 9.581 1.405 1.00 . A A . 50 LEU CD1 1 1
6 8265 1 1 50 LEU CD2 C 5.087 8.302 -0.464 1.00 . A A . 50 LEU CD2 1 1
6 8266 1 1 50 LEU CG C 6.332 9.021 0.031 1.00 . A A . 50 LEU CG 1 1
6 8267 1 1 50 LEU H H 7.098 11.181 -3.733 1.00 . A A . 50 LEU H 1 1
6 8268 1 1 50 LEU HA H 8.587 9.697 -1.830 1.00 . A A . 50 LEU HA 1 1
6 8269 1 1 50 LEU HB2 H 7.185 10.923 -0.304 1.00 . A A . 50 LEU HB2 1 1
6 8270 1 1 50 LEU HB3 H 5.765 10.621 -1.259 1.00 . A A . 50 LEU HB3 1 1
6 8271 1 1 50 LEU HD11 H 6.908 10.102 1.776 1.00 . A A . 50 LEU HD11 1 1
6 8272 1 1 50 LEU HD12 H 5.792 8.774 2.080 1.00 . A A . 50 LEU HD12 1 1
6 8273 1 1 50 LEU HD13 H 5.207 10.267 1.346 1.00 . A A . 50 LEU HD13 1 1
6 8274 1 1 50 LEU HD21 H 4.263 9.000 -0.481 1.00 . A A . 50 LEU HD21 1 1
6 8275 1 1 50 LEU HD22 H 4.849 7.481 0.195 1.00 . A A . 50 LEU HD22 1 1
6 8276 1 1 50 LEU HD23 H 5.262 7.928 -1.463 1.00 . A A . 50 LEU HD23 1 1
6 8277 1 1 50 LEU HG H 7.146 8.313 0.092 1.00 . A A . 50 LEU HG 1 1
6 8278 1 1 50 LEU N N 7.624 11.154 -2.902 1.00 . A A . 50 LEU N 1 1
6 8279 1 1 50 LEU O O 6.507 9.110 -4.096 1.00 . A A . 50 LEU O 1 1
6 8280 1 1 51 GLU C C 6.386 5.395 -2.515 1.00 . A A . 51 GLU C 1 1
6 8281 1 1 51 GLU CA C 6.835 6.471 -3.473 1.00 . A A . 51 GLU CA 1 1
6 8282 1 1 51 GLU CB C 7.885 5.899 -4.430 1.00 . A A . 51 GLU CB 1 1
6 8283 1 1 51 GLU CD C 10.105 4.745 -4.698 1.00 . A A . 51 GLU CD 1 1
6 8284 1 1 51 GLU CG C 9.166 5.448 -3.757 1.00 . A A . 51 GLU CG 1 1
6 8285 1 1 51 GLU H H 7.883 7.408 -1.936 1.00 . A A . 51 GLU H 1 1
6 8286 1 1 51 GLU HA H 5.980 6.801 -4.044 1.00 . A A . 51 GLU HA 1 1
6 8287 1 1 51 GLU HB2 H 7.456 5.044 -4.931 1.00 . A A . 51 GLU HB2 1 1
6 8288 1 1 51 GLU HB3 H 8.130 6.646 -5.170 1.00 . A A . 51 GLU HB3 1 1
6 8289 1 1 51 GLU HG2 H 9.663 6.312 -3.345 1.00 . A A . 51 GLU HG2 1 1
6 8290 1 1 51 GLU HG3 H 8.901 4.769 -2.959 1.00 . A A . 51 GLU HG3 1 1
6 8291 1 1 51 GLU N N 7.334 7.599 -2.730 1.00 . A A . 51 GLU N 1 1
6 8292 1 1 51 GLU O O 6.893 5.297 -1.382 1.00 . A A . 51 GLU O 1 1
6 8293 1 1 51 GLU OE1 O 10.633 5.376 -5.631 1.00 . A A . 51 GLU OE1 1 1
6 8294 1 1 51 GLU OE2 O 10.329 3.539 -4.532 1.00 . A A . 51 GLU OE2 1 1
6 8295 1 1 52 ILE C C 5.077 2.266 -2.992 1.00 . A A . 52 ILE C 1 1
6 8296 1 1 52 ILE CA C 4.952 3.524 -2.164 1.00 . A A . 52 ILE CA 1 1
6 8297 1 1 52 ILE CB C 3.477 3.711 -1.722 1.00 . A A . 52 ILE CB 1 1
6 8298 1 1 52 ILE CD1 C 1.898 5.284 -0.446 1.00 . A A . 52 ILE CD1 1 1
6 8299 1 1 52 ILE CG1 C 3.323 4.985 -0.873 1.00 . A A . 52 ILE CG1 1 1
6 8300 1 1 52 ILE CG2 C 3.009 2.488 -0.939 1.00 . A A . 52 ILE CG2 1 1
6 8301 1 1 52 ILE H H 5.037 4.807 -3.818 1.00 . A A . 52 ILE H 1 1
6 8302 1 1 52 ILE HA H 5.574 3.432 -1.285 1.00 . A A . 52 ILE HA 1 1
6 8303 1 1 52 ILE HB H 2.866 3.801 -2.610 1.00 . A A . 52 ILE HB 1 1
6 8304 1 1 52 ILE HD11 H 1.879 6.190 0.142 1.00 . A A . 52 ILE HD11 1 1
6 8305 1 1 52 ILE HD12 H 1.519 4.462 0.145 1.00 . A A . 52 ILE HD12 1 1
6 8306 1 1 52 ILE HD13 H 1.279 5.410 -1.322 1.00 . A A . 52 ILE HD13 1 1
6 8307 1 1 52 ILE HG12 H 3.916 4.883 0.023 1.00 . A A . 52 ILE HG12 1 1
6 8308 1 1 52 ILE HG13 H 3.685 5.828 -1.442 1.00 . A A . 52 ILE HG13 1 1
6 8309 1 1 52 ILE HG21 H 1.988 2.639 -0.623 1.00 . A A . 52 ILE HG21 1 1
6 8310 1 1 52 ILE HG22 H 3.645 2.347 -0.078 1.00 . A A . 52 ILE HG22 1 1
6 8311 1 1 52 ILE HG23 H 3.070 1.617 -1.577 1.00 . A A . 52 ILE HG23 1 1
6 8312 1 1 52 ILE N N 5.434 4.626 -2.936 1.00 . A A . 52 ILE N 1 1
6 8313 1 1 52 ILE O O 4.538 2.184 -4.102 1.00 . A A . 52 ILE O 1 1
6 8314 1 1 53 ARG C C 5.154 -0.996 -2.483 1.00 . A A . 53 ARG C 1 1
6 8315 1 1 53 ARG CA C 5.971 0.059 -3.176 1.00 . A A . 53 ARG CA 1 1
6 8316 1 1 53 ARG CB C 7.436 -0.368 -3.248 1.00 . A A . 53 ARG CB 1 1
6 8317 1 1 53 ARG CD C 9.716 0.061 -4.148 1.00 . A A . 53 ARG CD 1 1
6 8318 1 1 53 ARG CG C 8.332 0.622 -3.948 1.00 . A A . 53 ARG CG 1 1
6 8319 1 1 53 ARG CZ C 11.476 0.626 -5.782 1.00 . A A . 53 ARG CZ 1 1
6 8320 1 1 53 ARG H H 6.218 1.455 -1.605 1.00 . A A . 53 ARG H 1 1
6 8321 1 1 53 ARG HA H 5.590 0.186 -4.178 1.00 . A A . 53 ARG HA 1 1
6 8322 1 1 53 ARG HB2 H 7.815 -0.513 -2.249 1.00 . A A . 53 ARG HB2 1 1
6 8323 1 1 53 ARG HB3 H 7.495 -1.308 -3.776 1.00 . A A . 53 ARG HB3 1 1
6 8324 1 1 53 ARG HD2 H 10.170 -0.116 -3.184 1.00 . A A . 53 ARG HD2 1 1
6 8325 1 1 53 ARG HD3 H 9.638 -0.872 -4.687 1.00 . A A . 53 ARG HD3 1 1
6 8326 1 1 53 ARG HE H 10.377 1.941 -4.739 1.00 . A A . 53 ARG HE 1 1
6 8327 1 1 53 ARG HG2 H 7.913 0.873 -4.910 1.00 . A A . 53 ARG HG2 1 1
6 8328 1 1 53 ARG HG3 H 8.404 1.517 -3.347 1.00 . A A . 53 ARG HG3 1 1
6 8329 1 1 53 ARG HH11 H 11.268 -1.387 -5.515 1.00 . A A . 53 ARG HH11 1 1
6 8330 1 1 53 ARG HH12 H 12.442 -0.952 -6.653 1.00 . A A . 53 ARG HH12 1 1
6 8331 1 1 53 ARG HH21 H 11.952 2.538 -6.264 1.00 . A A . 53 ARG HH21 1 1
6 8332 1 1 53 ARG HH22 H 12.832 1.352 -7.128 1.00 . A A . 53 ARG HH22 1 1
6 8333 1 1 53 ARG N N 5.808 1.310 -2.489 1.00 . A A . 53 ARG N 1 1
6 8334 1 1 53 ARG NE N 10.547 0.974 -4.908 1.00 . A A . 53 ARG NE 1 1
6 8335 1 1 53 ARG NH1 N 11.745 -0.653 -5.997 1.00 . A A . 53 ARG NH1 1 1
6 8336 1 1 53 ARG NH2 N 12.144 1.565 -6.433 1.00 . A A . 53 ARG NH2 1 1
6 8337 1 1 53 ARG O O 5.488 -1.427 -1.366 1.00 . A A . 53 ARG O 1 1
6 8338 1 1 54 TRP C C 3.328 -3.690 -3.286 1.00 . A A . 54 TRP C 1 1
6 8339 1 1 54 TRP CA C 3.212 -2.365 -2.544 1.00 . A A . 54 TRP CA 1 1
6 8340 1 1 54 TRP CB C 1.759 -1.826 -2.525 1.00 . A A . 54 TRP CB 1 1
6 8341 1 1 54 TRP CD1 C -0.385 -3.225 -2.778 1.00 . A A . 54 TRP CD1 1 1
6 8342 1 1 54 TRP CD2 C 0.642 -3.520 -0.821 1.00 . A A . 54 TRP CD2 1 1
6 8343 1 1 54 TRP CE2 C -0.509 -4.328 -0.851 1.00 . A A . 54 TRP CE2 1 1
6 8344 1 1 54 TRP CE3 C 1.443 -3.550 0.312 1.00 . A A . 54 TRP CE3 1 1
6 8345 1 1 54 TRP CG C 0.702 -2.813 -2.069 1.00 . A A . 54 TRP CG 1 1
6 8346 1 1 54 TRP CH2 C -0.061 -5.156 1.307 1.00 . A A . 54 TRP CH2 1 1
6 8347 1 1 54 TRP CZ2 C -0.873 -5.151 0.213 1.00 . A A . 54 TRP CZ2 1 1
6 8348 1 1 54 TRP CZ3 C 1.084 -4.367 1.365 1.00 . A A . 54 TRP CZ3 1 1
6 8349 1 1 54 TRP H H 3.872 -1.046 -4.003 1.00 . A A . 54 TRP H 1 1
6 8350 1 1 54 TRP HA H 3.541 -2.500 -1.524 1.00 . A A . 54 TRP HA 1 1
6 8351 1 1 54 TRP HB2 H 1.716 -0.978 -1.859 1.00 . A A . 54 TRP HB2 1 1
6 8352 1 1 54 TRP HB3 H 1.506 -1.495 -3.522 1.00 . A A . 54 TRP HB3 1 1
6 8353 1 1 54 TRP HD1 H -0.630 -2.872 -3.770 1.00 . A A . 54 TRP HD1 1 1
6 8354 1 1 54 TRP HE1 H -1.948 -4.560 -2.334 1.00 . A A . 54 TRP HE1 1 1
6 8355 1 1 54 TRP HE3 H 2.335 -2.946 0.375 1.00 . A A . 54 TRP HE3 1 1
6 8356 1 1 54 TRP HH2 H -0.298 -5.778 2.156 1.00 . A A . 54 TRP HH2 1 1
6 8357 1 1 54 TRP HZ2 H -1.757 -5.773 0.191 1.00 . A A . 54 TRP HZ2 1 1
6 8358 1 1 54 TRP HZ3 H 1.704 -4.396 2.247 1.00 . A A . 54 TRP HZ3 1 1
6 8359 1 1 54 TRP N N 4.092 -1.394 -3.109 1.00 . A A . 54 TRP N 1 1
6 8360 1 1 54 TRP NE1 N -1.116 -4.125 -2.050 1.00 . A A . 54 TRP NE1 1 1
6 8361 1 1 54 TRP O O 3.370 -3.731 -4.524 1.00 . A A . 54 TRP O 1 1
6 8362 1 1 55 ASP C C 2.624 -6.897 -2.051 1.00 . A A . 55 ASP C 1 1
6 8363 1 1 55 ASP CA C 3.467 -6.099 -3.030 1.00 . A A . 55 ASP CA 1 1
6 8364 1 1 55 ASP CB C 4.920 -6.631 -3.070 1.00 . A A . 55 ASP CB 1 1
6 8365 1 1 55 ASP CG C 5.080 -7.875 -3.938 1.00 . A A . 55 ASP CG 1 1
6 8366 1 1 55 ASP H H 3.410 -4.635 -1.550 1.00 . A A . 55 ASP H 1 1
6 8367 1 1 55 ASP HA H 3.010 -6.122 -4.008 1.00 . A A . 55 ASP HA 1 1
6 8368 1 1 55 ASP HB2 H 5.569 -5.862 -3.460 1.00 . A A . 55 ASP HB2 1 1
6 8369 1 1 55 ASP HB3 H 5.223 -6.877 -2.065 1.00 . A A . 55 ASP HB3 1 1
6 8370 1 1 55 ASP N N 3.420 -4.743 -2.525 1.00 . A A . 55 ASP N 1 1
6 8371 1 1 55 ASP O O 2.163 -6.326 -1.075 1.00 . A A . 55 ASP O 1 1
6 8372 1 1 55 ASP OD1 O 4.737 -8.994 -3.500 1.00 . A A . 55 ASP OD1 1 1
6 8373 1 1 55 ASP OD2 O 5.536 -7.752 -5.093 1.00 . A A . 55 ASP OD2 1 1
6 8374 1 1 56 GLY C C 2.203 -9.368 -0.049 1.00 . A A . 56 GLY C 1 1
6 8375 1 1 56 GLY CA C 1.575 -8.946 -1.375 1.00 . A A . 56 GLY CA 1 1
6 8376 1 1 56 GLY H H 3.003 -8.630 -2.923 1.00 . A A . 56 GLY H 1 1
6 8377 1 1 56 GLY HA2 H 0.703 -8.345 -1.165 1.00 . A A . 56 GLY HA2 1 1
6 8378 1 1 56 GLY HA3 H 1.262 -9.829 -1.913 1.00 . A A . 56 GLY HA3 1 1
6 8379 1 1 56 GLY N N 2.470 -8.176 -2.234 1.00 . A A . 56 GLY N 1 1
6 8380 1 1 56 GLY O O 2.012 -10.503 0.414 1.00 . A A . 56 GLY O 1 1
6 8381 1 1 57 GLN C C 3.491 -7.490 2.717 1.00 . A A . 57 GLN C 1 1
6 8382 1 1 57 GLN CA C 3.570 -8.722 1.818 1.00 . A A . 57 GLN CA 1 1
6 8383 1 1 57 GLN CB C 5.028 -9.191 1.608 1.00 . A A . 57 GLN CB 1 1
6 8384 1 1 57 GLN CD C 5.154 -10.509 3.765 1.00 . A A . 57 GLN CD 1 1
6 8385 1 1 57 GLN CG C 5.800 -9.452 2.897 1.00 . A A . 57 GLN CG 1 1
6 8386 1 1 57 GLN H H 2.979 -7.572 0.158 1.00 . A A . 57 GLN H 1 1
6 8387 1 1 57 GLN HA H 3.015 -9.516 2.296 1.00 . A A . 57 GLN HA 1 1
6 8388 1 1 57 GLN HB2 H 5.014 -10.108 1.037 1.00 . A A . 57 GLN HB2 1 1
6 8389 1 1 57 GLN HB3 H 5.557 -8.442 1.039 1.00 . A A . 57 GLN HB3 1 1
6 8390 1 1 57 GLN HE21 H 6.251 -11.911 2.922 1.00 . A A . 57 GLN HE21 1 1
6 8391 1 1 57 GLN HE22 H 5.160 -12.428 4.156 1.00 . A A . 57 GLN HE22 1 1
6 8392 1 1 57 GLN HG2 H 6.796 -9.783 2.644 1.00 . A A . 57 GLN HG2 1 1
6 8393 1 1 57 GLN HG3 H 5.860 -8.528 3.452 1.00 . A A . 57 GLN HG3 1 1
6 8394 1 1 57 GLN N N 2.920 -8.464 0.566 1.00 . A A . 57 GLN N 1 1
6 8395 1 1 57 GLN NE2 N 5.558 -11.730 3.594 1.00 . A A . 57 GLN NE2 1 1
6 8396 1 1 57 GLN O O 2.661 -7.444 3.623 1.00 . A A . 57 GLN O 1 1
6 8397 1 1 57 GLN OE1 O 4.303 -10.214 4.599 1.00 . A A . 57 GLN OE1 1 1
6 8398 1 1 58 VAL C C 4.368 -4.041 2.354 1.00 . A A . 58 VAL C 1 1
6 8399 1 1 58 VAL CA C 4.351 -5.269 3.248 1.00 . A A . 58 VAL CA 1 1
6 8400 1 1 58 VAL CB C 5.573 -5.217 4.229 1.00 . A A . 58 VAL CB 1 1
6 8401 1 1 58 VAL CG1 C 5.452 -6.267 5.325 1.00 . A A . 58 VAL CG1 1 1
6 8402 1 1 58 VAL CG2 C 6.896 -5.385 3.481 1.00 . A A . 58 VAL CG2 1 1
6 8403 1 1 58 VAL H H 4.915 -6.546 1.667 1.00 . A A . 58 VAL H 1 1
6 8404 1 1 58 VAL HA H 3.441 -5.248 3.830 1.00 . A A . 58 VAL HA 1 1
6 8405 1 1 58 VAL HB H 5.572 -4.245 4.702 1.00 . A A . 58 VAL HB 1 1
6 8406 1 1 58 VAL HG11 H 5.384 -7.250 4.886 1.00 . A A . 58 VAL HG11 1 1
6 8407 1 1 58 VAL HG12 H 4.564 -6.077 5.909 1.00 . A A . 58 VAL HG12 1 1
6 8408 1 1 58 VAL HG13 H 6.318 -6.220 5.967 1.00 . A A . 58 VAL HG13 1 1
6 8409 1 1 58 VAL HG21 H 6.901 -6.338 2.972 1.00 . A A . 58 VAL HG21 1 1
6 8410 1 1 58 VAL HG22 H 7.714 -5.348 4.185 1.00 . A A . 58 VAL HG22 1 1
6 8411 1 1 58 VAL HG23 H 7.004 -4.590 2.758 1.00 . A A . 58 VAL HG23 1 1
6 8412 1 1 58 VAL N N 4.316 -6.490 2.443 1.00 . A A . 58 VAL N 1 1
6 8413 1 1 58 VAL O O 4.738 -4.122 1.176 1.00 . A A . 58 VAL O 1 1
6 8414 1 1 59 ALA C C 5.154 -0.863 2.438 1.00 . A A . 59 ALA C 1 1
6 8415 1 1 59 ALA CA C 3.926 -1.696 2.141 1.00 . A A . 59 ALA CA 1 1
6 8416 1 1 59 ALA CB C 2.653 -0.927 2.433 1.00 . A A . 59 ALA CB 1 1
6 8417 1 1 59 ALA H H 3.687 -2.922 3.833 1.00 . A A . 59 ALA H 1 1
6 8418 1 1 59 ALA HA H 3.944 -1.948 1.092 1.00 . A A . 59 ALA HA 1 1
6 8419 1 1 59 ALA HB1 H 1.799 -1.540 2.187 1.00 . A A . 59 ALA HB1 1 1
6 8420 1 1 59 ALA HB2 H 2.635 -0.025 1.840 1.00 . A A . 59 ALA HB2 1 1
6 8421 1 1 59 ALA HB3 H 2.624 -0.678 3.482 1.00 . A A . 59 ALA HB3 1 1
6 8422 1 1 59 ALA N N 3.963 -2.924 2.890 1.00 . A A . 59 ALA N 1 1
6 8423 1 1 59 ALA O O 5.343 -0.369 3.557 1.00 . A A . 59 ALA O 1 1
6 8424 1 1 60 LEU C C 6.962 1.461 1.241 1.00 . A A . 60 LEU C 1 1
6 8425 1 1 60 LEU CA C 7.217 -0.003 1.568 1.00 . A A . 60 LEU CA 1 1
6 8426 1 1 60 LEU CB C 8.265 -0.659 0.630 1.00 . A A . 60 LEU CB 1 1
6 8427 1 1 60 LEU CD1 C 10.595 -1.141 -0.117 1.00 . A A . 60 LEU CD1 1 1
6 8428 1 1 60 LEU CD2 C 9.858 1.207 -0.056 1.00 . A A . 60 LEU CD2 1 1
6 8429 1 1 60 LEU CG C 9.728 -0.147 0.629 1.00 . A A . 60 LEU CG 1 1
6 8430 1 1 60 LEU H H 5.753 -1.103 0.569 1.00 . A A . 60 LEU H 1 1
6 8431 1 1 60 LEU HA H 7.555 -0.085 2.589 1.00 . A A . 60 LEU HA 1 1
6 8432 1 1 60 LEU HB2 H 8.300 -1.710 0.876 1.00 . A A . 60 LEU HB2 1 1
6 8433 1 1 60 LEU HB3 H 7.872 -0.572 -0.370 1.00 . A A . 60 LEU HB3 1 1
6 8434 1 1 60 LEU HD11 H 11.616 -0.792 -0.135 1.00 . A A . 60 LEU HD11 1 1
6 8435 1 1 60 LEU HD12 H 10.225 -1.251 -1.127 1.00 . A A . 60 LEU HD12 1 1
6 8436 1 1 60 LEU HD13 H 10.550 -2.098 0.382 1.00 . A A . 60 LEU HD13 1 1
6 8437 1 1 60 LEU HD21 H 9.243 1.929 0.461 1.00 . A A . 60 LEU HD21 1 1
6 8438 1 1 60 LEU HD22 H 9.523 1.120 -1.080 1.00 . A A . 60 LEU HD22 1 1
6 8439 1 1 60 LEU HD23 H 10.890 1.526 -0.037 1.00 . A A . 60 LEU HD23 1 1
6 8440 1 1 60 LEU HG H 10.089 -0.069 1.644 1.00 . A A . 60 LEU HG 1 1
6 8441 1 1 60 LEU N N 5.984 -0.725 1.447 1.00 . A A . 60 LEU N 1 1
6 8442 1 1 60 LEU O O 6.423 1.788 0.180 1.00 . A A . 60 LEU O 1 1
6 8443 1 1 61 LEU C C 8.547 4.328 1.877 1.00 . A A . 61 LEU C 1 1
6 8444 1 1 61 LEU CA C 7.159 3.723 2.046 1.00 . A A . 61 LEU CA 1 1
6 8445 1 1 61 LEU CB C 6.472 4.208 3.359 1.00 . A A . 61 LEU CB 1 1
6 8446 1 1 61 LEU CD1 C 7.231 6.664 3.599 1.00 . A A . 61 LEU CD1 1 1
6 8447 1 1 61 LEU CD2 C 5.072 6.096 2.450 1.00 . A A . 61 LEU CD2 1 1
6 8448 1 1 61 LEU CG C 6.053 5.696 3.533 1.00 . A A . 61 LEU CG 1 1
6 8449 1 1 61 LEU H H 7.748 1.973 2.976 1.00 . A A . 61 LEU H 1 1
6 8450 1 1 61 LEU HA H 6.532 3.958 1.201 1.00 . A A . 61 LEU HA 1 1
6 8451 1 1 61 LEU HB2 H 5.558 3.637 3.421 1.00 . A A . 61 LEU HB2 1 1
6 8452 1 1 61 LEU HB3 H 7.077 3.903 4.201 1.00 . A A . 61 LEU HB3 1 1
6 8453 1 1 61 LEU HD11 H 7.865 6.403 4.434 1.00 . A A . 61 LEU HD11 1 1
6 8454 1 1 61 LEU HD12 H 6.866 7.672 3.727 1.00 . A A . 61 LEU HD12 1 1
6 8455 1 1 61 LEU HD13 H 7.801 6.601 2.683 1.00 . A A . 61 LEU HD13 1 1
6 8456 1 1 61 LEU HD21 H 4.742 7.110 2.622 1.00 . A A . 61 LEU HD21 1 1
6 8457 1 1 61 LEU HD22 H 4.218 5.437 2.476 1.00 . A A . 61 LEU HD22 1 1
6 8458 1 1 61 LEU HD23 H 5.554 6.027 1.486 1.00 . A A . 61 LEU HD23 1 1
6 8459 1 1 61 LEU HG H 5.541 5.786 4.480 1.00 . A A . 61 LEU HG 1 1
6 8460 1 1 61 LEU N N 7.322 2.302 2.153 1.00 . A A . 61 LEU N 1 1
6 8461 1 1 61 LEU O O 9.430 4.086 2.704 1.00 . A A . 61 LEU O 1 1
6 8462 1 1 62 ALA C C 9.860 7.166 0.222 1.00 . A A . 62 ALA C 1 1
6 8463 1 1 62 ALA CA C 10.032 5.703 0.595 1.00 . A A . 62 ALA CA 1 1
6 8464 1 1 62 ALA CB C 10.822 4.961 -0.471 1.00 . A A . 62 ALA CB 1 1
6 8465 1 1 62 ALA H H 8.041 5.211 0.153 1.00 . A A . 62 ALA H 1 1
6 8466 1 1 62 ALA HA H 10.584 5.651 1.522 1.00 . A A . 62 ALA HA 1 1
6 8467 1 1 62 ALA HB1 H 10.308 5.037 -1.417 1.00 . A A . 62 ALA HB1 1 1
6 8468 1 1 62 ALA HB2 H 10.908 3.921 -0.192 1.00 . A A . 62 ALA HB2 1 1
6 8469 1 1 62 ALA HB3 H 11.808 5.393 -0.559 1.00 . A A . 62 ALA HB3 1 1
6 8470 1 1 62 ALA N N 8.754 5.073 0.819 1.00 . A A . 62 ALA N 1 1
6 8471 1 1 62 ALA O O 9.147 7.500 -0.705 1.00 . A A . 62 ALA O 1 1
6 8472 1 1 63 ASP C C 11.618 9.813 -0.209 1.00 . A A . 63 ASP C 1 1
6 8473 1 1 63 ASP CA C 10.480 9.461 0.738 1.00 . A A . 63 ASP CA 1 1
6 8474 1 1 63 ASP CB C 10.617 10.191 2.094 1.00 . A A . 63 ASP CB 1 1
6 8475 1 1 63 ASP CG C 10.822 11.704 2.017 1.00 . A A . 63 ASP CG 1 1
6 8476 1 1 63 ASP H H 11.045 7.657 1.699 1.00 . A A . 63 ASP H 1 1
6 8477 1 1 63 ASP HA H 9.536 9.717 0.277 1.00 . A A . 63 ASP HA 1 1
6 8478 1 1 63 ASP HB2 H 9.733 10.009 2.686 1.00 . A A . 63 ASP HB2 1 1
6 8479 1 1 63 ASP HB3 H 11.463 9.760 2.604 1.00 . A A . 63 ASP HB3 1 1
6 8480 1 1 63 ASP N N 10.500 8.018 0.965 1.00 . A A . 63 ASP N 1 1
6 8481 1 1 63 ASP O O 12.808 9.634 0.127 1.00 . A A . 63 ASP O 1 1
6 8482 1 1 63 ASP OD1 O 9.833 12.462 1.850 1.00 . A A . 63 ASP OD1 1 1
6 8483 1 1 63 ASP OD2 O 11.971 12.150 2.217 1.00 . A A . 63 ASP OD2 1 1
6 8484 1 1 64 LEU C C 12.350 12.065 -2.405 1.00 . A A . 64 LEU C 1 1
6 8485 1 1 64 LEU CA C 12.266 10.576 -2.413 1.00 . A A . 64 LEU CA 1 1
6 8486 1 1 64 LEU CB C 11.767 10.150 -3.807 1.00 . A A . 64 LEU CB 1 1
6 8487 1 1 64 LEU CD1 C 10.710 8.537 -5.376 1.00 . A A . 64 LEU CD1 1 1
6 8488 1 1 64 LEU CD2 C 12.160 7.687 -3.541 1.00 . A A . 64 LEU CD2 1 1
6 8489 1 1 64 LEU CG C 11.171 8.755 -3.952 1.00 . A A . 64 LEU CG 1 1
6 8490 1 1 64 LEU H H 10.323 10.402 -1.590 1.00 . A A . 64 LEU H 1 1
6 8491 1 1 64 LEU HA H 13.217 10.113 -2.192 1.00 . A A . 64 LEU HA 1 1
6 8492 1 1 64 LEU HB2 H 11.004 10.855 -4.102 1.00 . A A . 64 LEU HB2 1 1
6 8493 1 1 64 LEU HB3 H 12.591 10.240 -4.499 1.00 . A A . 64 LEU HB3 1 1
6 8494 1 1 64 LEU HD11 H 9.931 9.245 -5.619 1.00 . A A . 64 LEU HD11 1 1
6 8495 1 1 64 LEU HD12 H 10.332 7.532 -5.482 1.00 . A A . 64 LEU HD12 1 1
6 8496 1 1 64 LEU HD13 H 11.546 8.679 -6.045 1.00 . A A . 64 LEU HD13 1 1
6 8497 1 1 64 LEU HD21 H 13.037 7.752 -4.168 1.00 . A A . 64 LEU HD21 1 1
6 8498 1 1 64 LEU HD22 H 11.711 6.711 -3.656 1.00 . A A . 64 LEU HD22 1 1
6 8499 1 1 64 LEU HD23 H 12.441 7.835 -2.509 1.00 . A A . 64 LEU HD23 1 1
6 8500 1 1 64 LEU HG H 10.299 8.690 -3.318 1.00 . A A . 64 LEU HG 1 1
6 8501 1 1 64 LEU N N 11.273 10.239 -1.404 1.00 . A A . 64 LEU N 1 1
6 8502 1 1 64 LEU O O 11.859 12.724 -3.313 1.00 . A A . 64 LEU O 1 1
6 8503 1 1 65 ASN C C 13.843 14.402 -0.085 1.00 . A A . 65 ASN C 1 1
6 8504 1 1 65 ASN CA C 12.880 14.001 -1.163 1.00 . A A . 65 ASN CA 1 1
6 8505 1 1 65 ASN CB C 11.420 14.195 -0.740 1.00 . A A . 65 ASN CB 1 1
6 8506 1 1 65 ASN CG C 10.993 15.509 -0.204 1.00 . A A . 65 ASN CG 1 1
6 8507 1 1 65 ASN H H 13.566 12.057 -0.831 1.00 . A A . 65 ASN H 1 1
6 8508 1 1 65 ASN HA H 13.050 14.566 -2.066 1.00 . A A . 65 ASN HA 1 1
6 8509 1 1 65 ASN HB2 H 10.793 14.003 -1.599 1.00 . A A . 65 ASN HB2 1 1
6 8510 1 1 65 ASN HB3 H 11.196 13.436 -0.004 1.00 . A A . 65 ASN HB3 1 1
6 8511 1 1 65 ASN HD21 H 9.619 14.511 0.709 1.00 . A A . 65 ASN HD21 1 1
6 8512 1 1 65 ASN HD22 H 9.559 16.201 1.005 1.00 . A A . 65 ASN HD22 1 1
6 8513 1 1 65 ASN N N 13.005 12.599 -1.425 1.00 . A A . 65 ASN N 1 1
6 8514 1 1 65 ASN ND2 N 9.967 15.424 0.575 1.00 . A A . 65 ASN ND2 1 1
6 8515 1 1 65 ASN O O 14.090 13.656 0.844 1.00 . A A . 65 ASN O 1 1
6 8516 1 1 65 ASN OD1 O 11.548 16.593 -0.498 1.00 . A A . 65 ASN OD1 1 1
6 8517 1 1 66 SER C C 14.803 17.209 1.458 1.00 . A A . 66 SER C 1 1
6 8518 1 1 66 SER CA C 15.393 16.020 0.691 1.00 . A A . 66 SER CA 1 1
6 8519 1 1 66 SER CB C 16.655 16.444 -0.067 1.00 . A A . 66 SER CB 1 1
6 8520 1 1 66 SER H H 14.244 16.052 -1.055 1.00 . A A . 66 SER H 1 1
6 8521 1 1 66 SER HA H 15.652 15.227 1.377 1.00 . A A . 66 SER HA 1 1
6 8522 1 1 66 SER HB2 H 16.452 17.345 -0.628 1.00 . A A . 66 SER HB2 1 1
6 8523 1 1 66 SER HB3 H 17.454 16.628 0.636 1.00 . A A . 66 SER HB3 1 1
6 8524 1 1 66 SER HG H 17.263 14.642 -0.426 1.00 . A A . 66 SER HG 1 1
6 8525 1 1 66 SER N N 14.442 15.527 -0.252 1.00 . A A . 66 SER N 1 1
6 8526 1 1 66 SER O O 14.718 17.199 2.695 1.00 . A A . 66 SER O 1 1
6 8527 1 1 66 SER OG O 17.068 15.411 -0.975 1.00 . A A . 66 SER OG 1 1
6 8528 1 1 67 THR C C 12.598 19.305 2.110 1.00 . A A . 67 THR C 1 1
6 8529 1 1 67 THR CA C 13.862 19.446 1.236 1.00 . A A . 67 THR CA 1 1
6 8530 1 1 67 THR CB C 13.552 20.379 0.057 1.00 . A A . 67 THR CB 1 1
6 8531 1 1 67 THR CG2 C 13.506 21.829 0.516 1.00 . A A . 67 THR CG2 1 1
6 8532 1 1 67 THR H H 14.302 18.085 -0.270 1.00 . A A . 67 THR H 1 1
6 8533 1 1 67 THR HA H 14.654 19.900 1.810 1.00 . A A . 67 THR HA 1 1
6 8534 1 1 67 THR HB H 12.598 20.104 -0.371 1.00 . A A . 67 THR HB 1 1
6 8535 1 1 67 THR HG1 H 15.347 20.766 -0.691 1.00 . A A . 67 THR HG1 1 1
6 8536 1 1 67 THR HG21 H 12.719 21.947 1.246 1.00 . A A . 67 THR HG21 1 1
6 8537 1 1 67 THR HG22 H 13.315 22.471 -0.331 1.00 . A A . 67 THR HG22 1 1
6 8538 1 1 67 THR HG23 H 14.452 22.093 0.967 1.00 . A A . 67 THR HG23 1 1
6 8539 1 1 67 THR N N 14.328 18.184 0.707 1.00 . A A . 67 THR N 1 1
6 8540 1 1 67 THR O O 12.560 19.774 3.240 1.00 . A A . 67 THR O 1 1
6 8541 1 1 67 THR OG1 O 14.586 20.225 -0.938 1.00 . A A . 67 THR OG1 1 1
6 8542 1 1 68 ASN C C 10.091 17.222 2.906 1.00 . A A . 68 ASN C 1 1
6 8543 1 1 68 ASN CA C 10.297 18.557 2.229 1.00 . A A . 68 ASN CA 1 1
6 8544 1 1 68 ASN CB C 9.187 18.742 1.161 1.00 . A A . 68 ASN CB 1 1
6 8545 1 1 68 ASN CG C 9.377 19.940 0.254 1.00 . A A . 68 ASN CG 1 1
6 8546 1 1 68 ASN H H 11.785 18.058 0.807 1.00 . A A . 68 ASN H 1 1
6 8547 1 1 68 ASN HA H 10.221 19.352 2.952 1.00 . A A . 68 ASN HA 1 1
6 8548 1 1 68 ASN HB2 H 9.150 17.866 0.531 1.00 . A A . 68 ASN HB2 1 1
6 8549 1 1 68 ASN HB3 H 8.237 18.843 1.665 1.00 . A A . 68 ASN HB3 1 1
6 8550 1 1 68 ASN HD21 H 10.226 18.788 -1.120 1.00 . A A . 68 ASN HD21 1 1
6 8551 1 1 68 ASN HD22 H 10.070 20.457 -1.533 1.00 . A A . 68 ASN HD22 1 1
6 8552 1 1 68 ASN N N 11.625 18.604 1.610 1.00 . A A . 68 ASN N 1 1
6 8553 1 1 68 ASN ND2 N 9.956 19.709 -0.910 1.00 . A A . 68 ASN ND2 1 1
6 8554 1 1 68 ASN O O 8.968 16.745 2.952 1.00 . A A . 68 ASN O 1 1
6 8555 1 1 68 ASN OD1 O 8.970 21.054 0.568 1.00 . A A . 68 ASN OD1 1 1
6 8556 1 1 69 GLY C C 9.980 14.854 4.755 1.00 . A A . 69 GLY C 1 1
6 8557 1 1 69 GLY CA C 11.178 15.225 3.886 1.00 . A A . 69 GLY CA 1 1
6 8558 1 1 69 GLY H H 12.018 17.121 3.401 1.00 . A A . 69 GLY H 1 1
6 8559 1 1 69 GLY HA2 H 11.197 14.552 3.042 1.00 . A A . 69 GLY HA2 1 1
6 8560 1 1 69 GLY HA3 H 12.081 15.072 4.459 1.00 . A A . 69 GLY HA3 1 1
6 8561 1 1 69 GLY N N 11.182 16.612 3.381 1.00 . A A . 69 GLY N 1 1
6 8562 1 1 69 GLY O O 9.696 15.502 5.787 1.00 . A A . 69 GLY O 1 1
6 8563 1 1 70 THR C C 8.287 12.644 6.246 1.00 . A A . 70 THR C 1 1
6 8564 1 1 70 THR CA C 8.058 13.326 4.870 1.00 . A A . 70 THR CA 1 1
6 8565 1 1 70 THR CB C 7.469 12.316 3.860 1.00 . A A . 70 THR CB 1 1
6 8566 1 1 70 THR CG2 C 6.115 11.792 4.290 1.00 . A A . 70 THR CG2 1 1
6 8567 1 1 70 THR H H 9.616 13.372 3.493 1.00 . A A . 70 THR H 1 1
6 8568 1 1 70 THR HA H 7.355 14.137 4.974 1.00 . A A . 70 THR HA 1 1
6 8569 1 1 70 THR HB H 8.166 11.496 3.768 1.00 . A A . 70 THR HB 1 1
6 8570 1 1 70 THR HG1 H 8.205 12.769 2.133 1.00 . A A . 70 THR HG1 1 1
6 8571 1 1 70 THR HG21 H 6.211 11.295 5.244 1.00 . A A . 70 THR HG21 1 1
6 8572 1 1 70 THR HG22 H 5.745 11.093 3.555 1.00 . A A . 70 THR HG22 1 1
6 8573 1 1 70 THR HG23 H 5.425 12.618 4.390 1.00 . A A . 70 THR HG23 1 1
6 8574 1 1 70 THR N N 9.286 13.837 4.298 1.00 . A A . 70 THR N 1 1
6 8575 1 1 70 THR O O 9.367 12.084 6.518 1.00 . A A . 70 THR O 1 1
6 8576 1 1 70 THR OG1 O 7.354 12.957 2.572 1.00 . A A . 70 THR OG1 1 1
6 8577 1 1 71 THR C C 6.413 10.945 8.540 1.00 . A A . 71 THR C 1 1
6 8578 1 1 71 THR CA C 7.367 12.107 8.404 1.00 . A A . 71 THR CA 1 1
6 8579 1 1 71 THR CB C 7.068 13.116 9.516 1.00 . A A . 71 THR CB 1 1
6 8580 1 1 71 THR CG2 C 8.159 14.132 9.609 1.00 . A A . 71 THR CG2 1 1
6 8581 1 1 71 THR H H 6.454 13.180 6.875 1.00 . A A . 71 THR H 1 1
6 8582 1 1 71 THR HA H 8.375 11.749 8.545 1.00 . A A . 71 THR HA 1 1
6 8583 1 1 71 THR HB H 7.007 12.581 10.454 1.00 . A A . 71 THR HB 1 1
6 8584 1 1 71 THR HG1 H 5.965 14.720 9.347 1.00 . A A . 71 THR HG1 1 1
6 8585 1 1 71 THR HG21 H 9.068 13.613 9.872 1.00 . A A . 71 THR HG21 1 1
6 8586 1 1 71 THR HG22 H 7.898 14.840 10.379 1.00 . A A . 71 THR HG22 1 1
6 8587 1 1 71 THR HG23 H 8.259 14.616 8.649 1.00 . A A . 71 THR HG23 1 1
6 8588 1 1 71 THR N N 7.285 12.714 7.110 1.00 . A A . 71 THR N 1 1
6 8589 1 1 71 THR O O 5.313 10.945 7.972 1.00 . A A . 71 THR O 1 1
6 8590 1 1 71 THR OG1 O 5.819 13.768 9.278 1.00 . A A . 71 THR OG1 1 1
6 8591 1 1 72 VAL C C 5.818 8.839 11.103 1.00 . A A . 72 VAL C 1 1
6 8592 1 1 72 VAL CA C 6.034 8.835 9.597 1.00 . A A . 72 VAL CA 1 1
6 8593 1 1 72 VAL CB C 6.677 7.502 9.119 1.00 . A A . 72 VAL CB 1 1
6 8594 1 1 72 VAL CG1 C 6.852 7.516 7.607 1.00 . A A . 72 VAL CG1 1 1
6 8595 1 1 72 VAL CG2 C 8.021 7.261 9.788 1.00 . A A . 72 VAL CG2 1 1
6 8596 1 1 72 VAL H H 7.747 10.000 9.655 1.00 . A A . 72 VAL H 1 1
6 8597 1 1 72 VAL HA H 5.078 8.972 9.114 1.00 . A A . 72 VAL HA 1 1
6 8598 1 1 72 VAL HB H 6.005 6.701 9.386 1.00 . A A . 72 VAL HB 1 1
6 8599 1 1 72 VAL HG11 H 7.502 8.337 7.341 1.00 . A A . 72 VAL HG11 1 1
6 8600 1 1 72 VAL HG12 H 5.896 7.652 7.126 1.00 . A A . 72 VAL HG12 1 1
6 8601 1 1 72 VAL HG13 H 7.299 6.588 7.282 1.00 . A A . 72 VAL HG13 1 1
6 8602 1 1 72 VAL HG21 H 8.466 6.355 9.406 1.00 . A A . 72 VAL HG21 1 1
6 8603 1 1 72 VAL HG22 H 7.878 7.178 10.855 1.00 . A A . 72 VAL HG22 1 1
6 8604 1 1 72 VAL HG23 H 8.668 8.103 9.588 1.00 . A A . 72 VAL HG23 1 1
6 8605 1 1 72 VAL N N 6.837 9.964 9.279 1.00 . A A . 72 VAL N 1 1
6 8606 1 1 72 VAL O O 6.781 8.835 11.894 1.00 . A A . 72 VAL O 1 1
6 8607 1 1 73 ASN C C 4.875 10.229 13.578 1.00 . A A . 73 ASN C 1 1
6 8608 1 1 73 ASN CA C 4.191 9.042 12.904 1.00 . A A . 73 ASN CA 1 1
6 8609 1 1 73 ASN CB C 4.485 7.713 13.629 1.00 . A A . 73 ASN CB 1 1
6 8610 1 1 73 ASN CG C 3.587 6.596 13.138 1.00 . A A . 73 ASN CG 1 1
6 8611 1 1 73 ASN H H 3.868 9.011 10.811 1.00 . A A . 73 ASN H 1 1
6 8612 1 1 73 ASN HA H 3.126 9.214 12.900 1.00 . A A . 73 ASN HA 1 1
6 8613 1 1 73 ASN HB2 H 5.511 7.431 13.445 1.00 . A A . 73 ASN HB2 1 1
6 8614 1 1 73 ASN HB3 H 4.330 7.839 14.690 1.00 . A A . 73 ASN HB3 1 1
6 8615 1 1 73 ASN HD21 H 5.036 5.284 13.353 1.00 . A A . 73 ASN HD21 1 1
6 8616 1 1 73 ASN HD22 H 3.550 4.654 12.738 1.00 . A A . 73 ASN HD22 1 1
6 8617 1 1 73 ASN N N 4.578 8.966 11.497 1.00 . A A . 73 ASN N 1 1
6 8618 1 1 73 ASN ND2 N 4.105 5.399 13.077 1.00 . A A . 73 ASN ND2 1 1
6 8619 1 1 73 ASN O O 5.221 10.174 14.754 1.00 . A A . 73 ASN O 1 1
6 8620 1 1 73 ASN OD1 O 2.433 6.826 12.787 1.00 . A A . 73 ASN OD1 1 1
6 8621 1 1 74 ASN C C 7.214 12.568 13.175 1.00 . A A . 74 ASN C 1 1
6 8622 1 1 74 ASN CA C 5.663 12.602 13.178 1.00 . A A . 74 ASN CA 1 1
6 8623 1 1 74 ASN CB C 5.088 13.105 14.535 1.00 . A A . 74 ASN CB 1 1
6 8624 1 1 74 ASN CG C 5.431 14.552 14.863 1.00 . A A . 74 ASN CG 1 1
6 8625 1 1 74 ASN H H 4.789 11.211 11.836 1.00 . A A . 74 ASN H 1 1
6 8626 1 1 74 ASN HA H 5.372 13.294 12.401 1.00 . A A . 74 ASN HA 1 1
6 8627 1 1 74 ASN HB2 H 4.014 13.017 14.510 1.00 . A A . 74 ASN HB2 1 1
6 8628 1 1 74 ASN HB3 H 5.470 12.473 15.324 1.00 . A A . 74 ASN HB3 1 1
6 8629 1 1 74 ASN HD21 H 5.368 14.159 16.799 1.00 . A A . 74 ASN HD21 1 1
6 8630 1 1 74 ASN HD22 H 5.740 15.783 16.387 1.00 . A A . 74 ASN HD22 1 1
6 8631 1 1 74 ASN N N 5.067 11.304 12.771 1.00 . A A . 74 ASN N 1 1
6 8632 1 1 74 ASN ND2 N 5.522 14.861 16.129 1.00 . A A . 74 ASN ND2 1 1
6 8633 1 1 74 ASN O O 7.879 13.587 13.389 1.00 . A A . 74 ASN O 1 1
6 8634 1 1 74 ASN OD1 O 5.585 15.388 13.973 1.00 . A A . 74 ASN OD1 1 1
6 8635 1 1 75 ALA C C 9.726 11.218 11.406 1.00 . A A . 75 ALA C 1 1
6 8636 1 1 75 ALA CA C 9.238 11.275 12.856 1.00 . A A . 75 ALA CA 1 1
6 8637 1 1 75 ALA CB C 9.663 10.025 13.612 1.00 . A A . 75 ALA CB 1 1
6 8638 1 1 75 ALA H H 7.236 10.627 12.688 1.00 . A A . 75 ALA H 1 1
6 8639 1 1 75 ALA HA H 9.663 12.141 13.342 1.00 . A A . 75 ALA HA 1 1
6 8640 1 1 75 ALA HB1 H 10.741 9.951 13.611 1.00 . A A . 75 ALA HB1 1 1
6 8641 1 1 75 ALA HB2 H 9.244 9.158 13.124 1.00 . A A . 75 ALA HB2 1 1
6 8642 1 1 75 ALA HB3 H 9.303 10.077 14.629 1.00 . A A . 75 ALA HB3 1 1
6 8643 1 1 75 ALA N N 7.786 11.415 12.891 1.00 . A A . 75 ALA N 1 1
6 8644 1 1 75 ALA O O 9.181 10.468 10.605 1.00 . A A . 75 ALA O 1 1
6 8645 1 1 76 PRO C C 12.188 10.906 9.332 1.00 . A A . 76 PRO C 1 1
6 8646 1 1 76 PRO CA C 11.239 12.071 9.661 1.00 . A A . 76 PRO CA 1 1
6 8647 1 1 76 PRO CB C 11.982 13.407 9.612 1.00 . A A . 76 PRO CB 1 1
6 8648 1 1 76 PRO CD C 11.415 13.005 11.915 1.00 . A A . 76 PRO CD 1 1
6 8649 1 1 76 PRO CG C 12.454 13.626 11.013 1.00 . A A . 76 PRO CG 1 1
6 8650 1 1 76 PRO HA H 10.442 12.072 8.931 1.00 . A A . 76 PRO HA 1 1
6 8651 1 1 76 PRO HB2 H 12.806 13.333 8.917 1.00 . A A . 76 PRO HB2 1 1
6 8652 1 1 76 PRO HB3 H 11.309 14.191 9.296 1.00 . A A . 76 PRO HB3 1 1
6 8653 1 1 76 PRO HD2 H 11.885 12.503 12.747 1.00 . A A . 76 PRO HD2 1 1
6 8654 1 1 76 PRO HD3 H 10.727 13.758 12.270 1.00 . A A . 76 PRO HD3 1 1
6 8655 1 1 76 PRO HG2 H 13.407 13.137 11.152 1.00 . A A . 76 PRO HG2 1 1
6 8656 1 1 76 PRO HG3 H 12.546 14.682 11.214 1.00 . A A . 76 PRO HG3 1 1
6 8657 1 1 76 PRO N N 10.719 12.034 11.035 1.00 . A A . 76 PRO N 1 1
6 8658 1 1 76 PRO O O 13.197 10.677 10.013 1.00 . A A . 76 PRO O 1 1
6 8659 1 1 77 VAL C C 12.618 9.111 6.277 1.00 . A A . 77 VAL C 1 1
6 8660 1 1 77 VAL CA C 12.659 9.070 7.788 1.00 . A A . 77 VAL CA 1 1
6 8661 1 1 77 VAL CB C 12.088 7.690 8.252 1.00 . A A . 77 VAL CB 1 1
6 8662 1 1 77 VAL CG1 C 12.092 7.538 9.768 1.00 . A A . 77 VAL CG1 1 1
6 8663 1 1 77 VAL CG2 C 10.694 7.476 7.693 1.00 . A A . 77 VAL CG2 1 1
6 8664 1 1 77 VAL H H 11.077 10.441 7.746 1.00 . A A . 77 VAL H 1 1
6 8665 1 1 77 VAL HA H 13.678 9.180 8.132 1.00 . A A . 77 VAL HA 1 1
6 8666 1 1 77 VAL HB H 12.728 6.920 7.850 1.00 . A A . 77 VAL HB 1 1
6 8667 1 1 77 VAL HG11 H 11.688 6.573 10.034 1.00 . A A . 77 VAL HG11 1 1
6 8668 1 1 77 VAL HG12 H 11.483 8.314 10.208 1.00 . A A . 77 VAL HG12 1 1
6 8669 1 1 77 VAL HG13 H 13.104 7.619 10.136 1.00 . A A . 77 VAL HG13 1 1
6 8670 1 1 77 VAL HG21 H 10.070 8.312 7.976 1.00 . A A . 77 VAL HG21 1 1
6 8671 1 1 77 VAL HG22 H 10.281 6.561 8.087 1.00 . A A . 77 VAL HG22 1 1
6 8672 1 1 77 VAL HG23 H 10.748 7.416 6.616 1.00 . A A . 77 VAL HG23 1 1
6 8673 1 1 77 VAL N N 11.869 10.196 8.274 1.00 . A A . 77 VAL N 1 1
6 8674 1 1 77 VAL O O 11.912 9.956 5.712 1.00 . A A . 77 VAL O 1 1
6 8675 1 1 78 GLN C C 12.774 6.821 3.697 1.00 . A A . 78 GLN C 1 1
6 8676 1 1 78 GLN CA C 13.266 8.167 4.183 1.00 . A A . 78 GLN CA 1 1
6 8677 1 1 78 GLN CB C 14.520 8.611 3.461 1.00 . A A . 78 GLN CB 1 1
6 8678 1 1 78 GLN CD C 15.807 10.605 2.690 1.00 . A A . 78 GLN CD 1 1
6 8679 1 1 78 GLN CG C 14.832 10.067 3.688 1.00 . A A . 78 GLN CG 1 1
6 8680 1 1 78 GLN H H 13.989 7.670 6.101 1.00 . A A . 78 GLN H 1 1
6 8681 1 1 78 GLN HA H 12.478 8.864 3.944 1.00 . A A . 78 GLN HA 1 1
6 8682 1 1 78 GLN HB2 H 15.354 8.016 3.797 1.00 . A A . 78 GLN HB2 1 1
6 8683 1 1 78 GLN HB3 H 14.384 8.458 2.401 1.00 . A A . 78 GLN HB3 1 1
6 8684 1 1 78 GLN HE21 H 14.315 11.128 1.524 1.00 . A A . 78 GLN HE21 1 1
6 8685 1 1 78 GLN HE22 H 15.893 11.459 0.910 1.00 . A A . 78 GLN HE22 1 1
6 8686 1 1 78 GLN HG2 H 13.909 10.621 3.628 1.00 . A A . 78 GLN HG2 1 1
6 8687 1 1 78 GLN HG3 H 15.248 10.175 4.679 1.00 . A A . 78 GLN HG3 1 1
6 8688 1 1 78 GLN N N 13.359 8.247 5.618 1.00 . A A . 78 GLN N 1 1
6 8689 1 1 78 GLN NE2 N 15.297 11.116 1.610 1.00 . A A . 78 GLN NE2 1 1
6 8690 1 1 78 GLN O O 12.346 6.696 2.549 1.00 . A A . 78 GLN O 1 1
6 8691 1 1 78 GLN OE1 O 17.020 10.580 2.897 1.00 . A A . 78 GLN OE1 1 1
6 8692 1 1 79 GLU C C 11.579 3.962 5.455 1.00 . A A . 79 GLU C 1 1
6 8693 1 1 79 GLU CA C 12.256 4.537 4.228 1.00 . A A . 79 GLU CA 1 1
6 8694 1 1 79 GLU CB C 13.256 3.546 3.609 1.00 . A A . 79 GLU CB 1 1
6 8695 1 1 79 GLU CD C 15.302 2.149 3.827 1.00 . A A . 79 GLU CD 1 1
6 8696 1 1 79 GLU CG C 14.484 3.243 4.442 1.00 . A A . 79 GLU CG 1 1
6 8697 1 1 79 GLU H H 13.295 5.914 5.409 1.00 . A A . 79 GLU H 1 1
6 8698 1 1 79 GLU HA H 11.473 4.742 3.513 1.00 . A A . 79 GLU HA 1 1
6 8699 1 1 79 GLU HB2 H 12.745 2.613 3.430 1.00 . A A . 79 GLU HB2 1 1
6 8700 1 1 79 GLU HB3 H 13.582 3.945 2.658 1.00 . A A . 79 GLU HB3 1 1
6 8701 1 1 79 GLU HG2 H 15.090 4.134 4.519 1.00 . A A . 79 GLU HG2 1 1
6 8702 1 1 79 GLU HG3 H 14.170 2.933 5.428 1.00 . A A . 79 GLU HG3 1 1
6 8703 1 1 79 GLU N N 12.840 5.818 4.544 1.00 . A A . 79 GLU N 1 1
6 8704 1 1 79 GLU O O 12.147 3.957 6.550 1.00 . A A . 79 GLU O 1 1
6 8705 1 1 79 GLU OE1 O 16.124 2.425 2.930 1.00 . A A . 79 GLU OE1 1 1
6 8706 1 1 79 GLU OE2 O 15.123 0.975 4.215 1.00 . A A . 79 GLU OE2 1 1
6 8707 1 1 80 TRP C C 8.667 1.921 5.826 1.00 . A A . 80 TRP C 1 1
6 8708 1 1 80 TRP CA C 9.561 3.012 6.358 1.00 . A A . 80 TRP CA 1 1
6 8709 1 1 80 TRP CB C 8.725 4.181 6.939 1.00 . A A . 80 TRP CB 1 1
6 8710 1 1 80 TRP CD1 C 6.446 3.654 7.997 1.00 . A A . 80 TRP CD1 1 1
6 8711 1 1 80 TRP CD2 C 8.139 3.744 9.445 1.00 . A A . 80 TRP CD2 1 1
6 8712 1 1 80 TRP CE2 C 6.953 3.473 10.151 1.00 . A A . 80 TRP CE2 1 1
6 8713 1 1 80 TRP CE3 C 9.337 3.847 10.155 1.00 . A A . 80 TRP CE3 1 1
6 8714 1 1 80 TRP CG C 7.796 3.856 8.071 1.00 . A A . 80 TRP CG 1 1
6 8715 1 1 80 TRP CH2 C 8.107 3.415 12.182 1.00 . A A . 80 TRP CH2 1 1
6 8716 1 1 80 TRP CZ2 C 6.931 3.306 11.519 1.00 . A A . 80 TRP CZ2 1 1
6 8717 1 1 80 TRP CZ3 C 9.307 3.680 11.516 1.00 . A A . 80 TRP CZ3 1 1
6 8718 1 1 80 TRP H H 9.982 3.533 4.372 1.00 . A A . 80 TRP H 1 1
6 8719 1 1 80 TRP HA H 10.206 2.622 7.130 1.00 . A A . 80 TRP HA 1 1
6 8720 1 1 80 TRP HB2 H 9.427 4.889 7.344 1.00 . A A . 80 TRP HB2 1 1
6 8721 1 1 80 TRP HB3 H 8.147 4.682 6.177 1.00 . A A . 80 TRP HB3 1 1
6 8722 1 1 80 TRP HD1 H 5.885 3.678 7.076 1.00 . A A . 80 TRP HD1 1 1
6 8723 1 1 80 TRP HE1 H 4.987 3.237 9.472 1.00 . A A . 80 TRP HE1 1 1
6 8724 1 1 80 TRP HE3 H 10.270 4.051 9.651 1.00 . A A . 80 TRP HE3 1 1
6 8725 1 1 80 TRP HH2 H 8.116 3.298 13.252 1.00 . A A . 80 TRP HH2 1 1
6 8726 1 1 80 TRP HZ2 H 6.019 3.104 12.059 1.00 . A A . 80 TRP HZ2 1 1
6 8727 1 1 80 TRP HZ3 H 10.221 3.758 12.085 1.00 . A A . 80 TRP HZ3 1 1
6 8728 1 1 80 TRP N N 10.370 3.518 5.279 1.00 . A A . 80 TRP N 1 1
6 8729 1 1 80 TRP NE1 N 5.936 3.418 9.245 1.00 . A A . 80 TRP NE1 1 1
6 8730 1 1 80 TRP O O 8.390 1.872 4.635 1.00 . A A . 80 TRP O 1 1
6 8731 1 1 81 GLN C C 6.029 0.362 6.989 1.00 . A A . 81 GLN C 1 1
6 8732 1 1 81 GLN CA C 7.322 0.029 6.287 1.00 . A A . 81 GLN CA 1 1
6 8733 1 1 81 GLN CB C 7.784 -1.410 6.551 1.00 . A A . 81 GLN CB 1 1
6 8734 1 1 81 GLN CD C 8.593 -3.146 8.155 1.00 . A A . 81 GLN CD 1 1
6 8735 1 1 81 GLN CG C 8.278 -1.690 7.956 1.00 . A A . 81 GLN CG 1 1
6 8736 1 1 81 GLN H H 8.666 1.015 7.567 1.00 . A A . 81 GLN H 1 1
6 8737 1 1 81 GLN HA H 7.150 0.168 5.229 1.00 . A A . 81 GLN HA 1 1
6 8738 1 1 81 GLN HB2 H 6.959 -2.078 6.354 1.00 . A A . 81 GLN HB2 1 1
6 8739 1 1 81 GLN HB3 H 8.584 -1.641 5.862 1.00 . A A . 81 GLN HB3 1 1
6 8740 1 1 81 GLN HE21 H 10.430 -2.879 7.509 1.00 . A A . 81 GLN HE21 1 1
6 8741 1 1 81 GLN HE22 H 10.006 -4.488 7.952 1.00 . A A . 81 GLN HE22 1 1
6 8742 1 1 81 GLN HG2 H 9.174 -1.114 8.128 1.00 . A A . 81 GLN HG2 1 1
6 8743 1 1 81 GLN HG3 H 7.515 -1.398 8.662 1.00 . A A . 81 GLN HG3 1 1
6 8744 1 1 81 GLN N N 8.299 1.011 6.659 1.00 . A A . 81 GLN N 1 1
6 8745 1 1 81 GLN NE2 N 9.787 -3.536 7.847 1.00 . A A . 81 GLN NE2 1 1
6 8746 1 1 81 GLN O O 5.960 0.354 8.221 1.00 . A A . 81 GLN O 1 1
6 8747 1 1 81 GLN OE1 O 7.740 -3.922 8.569 1.00 . A A . 81 GLN OE1 1 1
6 8748 1 1 82 LEU C C 3.068 0.130 7.566 1.00 . A A . 82 LEU C 1 1
6 8749 1 1 82 LEU CA C 3.746 1.167 6.690 1.00 . A A . 82 LEU CA 1 1
6 8750 1 1 82 LEU CB C 2.830 1.484 5.516 1.00 . A A . 82 LEU CB 1 1
6 8751 1 1 82 LEU CD1 C 2.344 2.703 3.376 1.00 . A A . 82 LEU CD1 1 1
6 8752 1 1 82 LEU CD2 C 3.521 3.858 5.244 1.00 . A A . 82 LEU CD2 1 1
6 8753 1 1 82 LEU CG C 3.320 2.541 4.533 1.00 . A A . 82 LEU CG 1 1
6 8754 1 1 82 LEU H H 5.198 0.680 5.231 1.00 . A A . 82 LEU H 1 1
6 8755 1 1 82 LEU HA H 3.885 2.075 7.257 1.00 . A A . 82 LEU HA 1 1
6 8756 1 1 82 LEU HB2 H 2.630 0.570 4.980 1.00 . A A . 82 LEU HB2 1 1
6 8757 1 1 82 LEU HB3 H 1.905 1.835 5.945 1.00 . A A . 82 LEU HB3 1 1
6 8758 1 1 82 LEU HD11 H 2.708 3.467 2.704 1.00 . A A . 82 LEU HD11 1 1
6 8759 1 1 82 LEU HD12 H 1.372 2.981 3.753 1.00 . A A . 82 LEU HD12 1 1
6 8760 1 1 82 LEU HD13 H 2.264 1.767 2.842 1.00 . A A . 82 LEU HD13 1 1
6 8761 1 1 82 LEU HD21 H 4.333 3.772 5.947 1.00 . A A . 82 LEU HD21 1 1
6 8762 1 1 82 LEU HD22 H 2.621 4.141 5.765 1.00 . A A . 82 LEU HD22 1 1
6 8763 1 1 82 LEU HD23 H 3.756 4.621 4.516 1.00 . A A . 82 LEU HD23 1 1
6 8764 1 1 82 LEU HG H 4.271 2.221 4.134 1.00 . A A . 82 LEU HG 1 1
6 8765 1 1 82 LEU N N 5.046 0.721 6.202 1.00 . A A . 82 LEU N 1 1
6 8766 1 1 82 LEU O O 3.274 -1.085 7.404 1.00 . A A . 82 LEU O 1 1
6 8767 1 1 83 ALA C C 0.161 0.419 9.581 1.00 . A A . 83 ALA C 1 1
6 8768 1 1 83 ALA CA C 1.516 -0.224 9.356 1.00 . A A . 83 ALA CA 1 1
6 8769 1 1 83 ALA CB C 2.229 -0.407 10.668 1.00 . A A . 83 ALA CB 1 1
6 8770 1 1 83 ALA H H 2.233 1.576 8.641 1.00 . A A . 83 ALA H 1 1
6 8771 1 1 83 ALA HA H 1.386 -1.189 8.888 1.00 . A A . 83 ALA HA 1 1
6 8772 1 1 83 ALA HB1 H 3.201 -0.844 10.503 1.00 . A A . 83 ALA HB1 1 1
6 8773 1 1 83 ALA HB2 H 1.645 -1.046 11.309 1.00 . A A . 83 ALA HB2 1 1
6 8774 1 1 83 ALA HB3 H 2.343 0.559 11.136 1.00 . A A . 83 ALA HB3 1 1
6 8775 1 1 83 ALA N N 2.291 0.607 8.492 1.00 . A A . 83 ALA N 1 1
6 8776 1 1 83 ALA O O -0.034 1.604 9.259 1.00 . A A . 83 ALA O 1 1
6 8777 1 1 84 ASP C C -2.096 1.141 11.526 1.00 . A A . 84 ASP C 1 1
6 8778 1 1 84 ASP CA C -2.107 0.150 10.383 1.00 . A A . 84 ASP CA 1 1
6 8779 1 1 84 ASP CB C -3.048 -1.009 10.700 1.00 . A A . 84 ASP CB 1 1
6 8780 1 1 84 ASP CG C -4.485 -0.572 10.884 1.00 . A A . 84 ASP CG 1 1
6 8781 1 1 84 ASP H H -0.533 -1.261 10.376 1.00 . A A . 84 ASP H 1 1
6 8782 1 1 84 ASP HA H -2.453 0.648 9.491 1.00 . A A . 84 ASP HA 1 1
6 8783 1 1 84 ASP HB2 H -3.008 -1.729 9.899 1.00 . A A . 84 ASP HB2 1 1
6 8784 1 1 84 ASP HB3 H -2.720 -1.487 11.612 1.00 . A A . 84 ASP HB3 1 1
6 8785 1 1 84 ASP N N -0.762 -0.338 10.129 1.00 . A A . 84 ASP N 1 1
6 8786 1 1 84 ASP O O -1.727 0.804 12.658 1.00 . A A . 84 ASP O 1 1
6 8787 1 1 84 ASP OD1 O -5.138 -0.191 9.895 1.00 . A A . 84 ASP OD1 1 1
6 8788 1 1 84 ASP OD2 O -5.009 -0.658 12.005 1.00 . A A . 84 ASP OD2 1 1
6 8789 1 1 85 GLY C C -1.266 4.294 12.133 1.00 . A A . 85 GLY C 1 1
6 8790 1 1 85 GLY CA C -2.470 3.387 12.216 1.00 . A A . 85 GLY CA 1 1
6 8791 1 1 85 GLY H H -2.672 2.561 10.289 1.00 . A A . 85 GLY H 1 1
6 8792 1 1 85 GLY HA2 H -3.363 3.978 12.078 1.00 . A A . 85 GLY HA2 1 1
6 8793 1 1 85 GLY HA3 H -2.495 2.932 13.195 1.00 . A A . 85 GLY HA3 1 1
6 8794 1 1 85 GLY N N -2.438 2.359 11.223 1.00 . A A . 85 GLY N 1 1
6 8795 1 1 85 GLY O O -0.982 5.042 13.079 1.00 . A A . 85 GLY O 1 1
6 8796 1 1 86 ASP C C 0.195 6.379 10.199 1.00 . A A . 86 ASP C 1 1
6 8797 1 1 86 ASP CA C 0.610 5.102 10.851 1.00 . A A . 86 ASP CA 1 1
6 8798 1 1 86 ASP CB C 1.754 4.463 10.056 1.00 . A A . 86 ASP CB 1 1
6 8799 1 1 86 ASP CG C 2.578 3.495 10.859 1.00 . A A . 86 ASP CG 1 1
6 8800 1 1 86 ASP H H -0.754 3.571 10.331 1.00 . A A . 86 ASP H 1 1
6 8801 1 1 86 ASP HA H 0.971 5.346 11.840 1.00 . A A . 86 ASP HA 1 1
6 8802 1 1 86 ASP HB2 H 1.341 3.930 9.212 1.00 . A A . 86 ASP HB2 1 1
6 8803 1 1 86 ASP HB3 H 2.404 5.247 9.694 1.00 . A A . 86 ASP HB3 1 1
6 8804 1 1 86 ASP N N -0.535 4.221 11.035 1.00 . A A . 86 ASP N 1 1
6 8805 1 1 86 ASP O O -0.583 6.368 9.239 1.00 . A A . 86 ASP O 1 1
6 8806 1 1 86 ASP OD1 O 2.431 3.451 12.107 1.00 . A A . 86 ASP OD1 1 1
6 8807 1 1 86 ASP OD2 O 3.418 2.789 10.270 1.00 . A A . 86 ASP OD2 1 1
6 8808 1 1 87 VAL C C 1.533 9.244 9.335 1.00 . A A . 87 VAL C 1 1
6 8809 1 1 87 VAL CA C 0.385 8.774 10.189 1.00 . A A . 87 VAL CA 1 1
6 8810 1 1 87 VAL CB C 0.138 9.808 11.319 1.00 . A A . 87 VAL CB 1 1
6 8811 1 1 87 VAL CG1 C -0.215 11.172 10.745 1.00 . A A . 87 VAL CG1 1 1
6 8812 1 1 87 VAL CG2 C -0.955 9.331 12.253 1.00 . A A . 87 VAL CG2 1 1
6 8813 1 1 87 VAL H H 1.320 7.374 11.471 1.00 . A A . 87 VAL H 1 1
6 8814 1 1 87 VAL HA H -0.500 8.701 9.578 1.00 . A A . 87 VAL HA 1 1
6 8815 1 1 87 VAL HB H 1.051 9.913 11.885 1.00 . A A . 87 VAL HB 1 1
6 8816 1 1 87 VAL HG11 H -0.373 11.872 11.552 1.00 . A A . 87 VAL HG11 1 1
6 8817 1 1 87 VAL HG12 H -1.117 11.086 10.159 1.00 . A A . 87 VAL HG12 1 1
6 8818 1 1 87 VAL HG13 H 0.592 11.518 10.116 1.00 . A A . 87 VAL HG13 1 1
6 8819 1 1 87 VAL HG21 H -1.870 9.192 11.699 1.00 . A A . 87 VAL HG21 1 1
6 8820 1 1 87 VAL HG22 H -1.108 10.066 13.030 1.00 . A A . 87 VAL HG22 1 1
6 8821 1 1 87 VAL HG23 H -0.658 8.391 12.695 1.00 . A A . 87 VAL HG23 1 1
6 8822 1 1 87 VAL N N 0.695 7.468 10.715 1.00 . A A . 87 VAL N 1 1
6 8823 1 1 87 VAL O O 2.622 9.479 9.830 1.00 . A A . 87 VAL O 1 1
6 8824 1 1 88 ILE C C 2.014 11.238 6.796 1.00 . A A . 88 ILE C 1 1
6 8825 1 1 88 ILE CA C 2.327 9.810 7.185 1.00 . A A . 88 ILE CA 1 1
6 8826 1 1 88 ILE CB C 2.467 8.892 5.902 1.00 . A A . 88 ILE CB 1 1
6 8827 1 1 88 ILE CD1 C 2.207 6.611 7.110 1.00 . A A . 88 ILE CD1 1 1
6 8828 1 1 88 ILE CG1 C 3.058 7.501 6.237 1.00 . A A . 88 ILE CG1 1 1
6 8829 1 1 88 ILE CG2 C 3.332 9.554 4.838 1.00 . A A . 88 ILE CG2 1 1
6 8830 1 1 88 ILE H H 0.401 9.189 7.733 1.00 . A A . 88 ILE H 1 1
6 8831 1 1 88 ILE HA H 3.255 9.784 7.742 1.00 . A A . 88 ILE HA 1 1
6 8832 1 1 88 ILE HB H 1.480 8.759 5.486 1.00 . A A . 88 ILE HB 1 1
6 8833 1 1 88 ILE HD11 H 1.264 6.428 6.618 1.00 . A A . 88 ILE HD11 1 1
6 8834 1 1 88 ILE HD12 H 2.028 7.098 8.057 1.00 . A A . 88 ILE HD12 1 1
6 8835 1 1 88 ILE HD13 H 2.716 5.672 7.279 1.00 . A A . 88 ILE HD13 1 1
6 8836 1 1 88 ILE HG12 H 3.241 6.964 5.319 1.00 . A A . 88 ILE HG12 1 1
6 8837 1 1 88 ILE HG13 H 4.001 7.651 6.740 1.00 . A A . 88 ILE HG13 1 1
6 8838 1 1 88 ILE HG21 H 2.897 10.507 4.572 1.00 . A A . 88 ILE HG21 1 1
6 8839 1 1 88 ILE HG22 H 3.381 8.920 3.964 1.00 . A A . 88 ILE HG22 1 1
6 8840 1 1 88 ILE HG23 H 4.327 9.709 5.229 1.00 . A A . 88 ILE HG23 1 1
6 8841 1 1 88 ILE N N 1.305 9.367 8.081 1.00 . A A . 88 ILE N 1 1
6 8842 1 1 88 ILE O O 0.978 11.513 6.165 1.00 . A A . 88 ILE O 1 1
6 8843 1 1 89 ARG C C 3.497 13.937 5.764 1.00 . A A . 89 ARG C 1 1
6 8844 1 1 89 ARG CA C 2.646 13.531 6.914 1.00 . A A . 89 ARG CA 1 1
6 8845 1 1 89 ARG CB C 2.934 14.431 8.107 1.00 . A A . 89 ARG CB 1 1
6 8846 1 1 89 ARG CD C 2.299 15.254 10.368 1.00 . A A . 89 ARG CD 1 1
6 8847 1 1 89 ARG CG C 1.959 14.293 9.238 1.00 . A A . 89 ARG CG 1 1
6 8848 1 1 89 ARG CZ C 1.402 15.259 12.712 1.00 . A A . 89 ARG CZ 1 1
6 8849 1 1 89 ARG H H 3.672 11.877 7.694 1.00 . A A . 89 ARG H 1 1
6 8850 1 1 89 ARG HA H 1.608 13.649 6.639 1.00 . A A . 89 ARG HA 1 1
6 8851 1 1 89 ARG HB2 H 3.920 14.198 8.483 1.00 . A A . 89 ARG HB2 1 1
6 8852 1 1 89 ARG HB3 H 2.924 15.457 7.770 1.00 . A A . 89 ARG HB3 1 1
6 8853 1 1 89 ARG HD2 H 3.224 14.940 10.827 1.00 . A A . 89 ARG HD2 1 1
6 8854 1 1 89 ARG HD3 H 2.421 16.237 9.939 1.00 . A A . 89 ARG HD3 1 1
6 8855 1 1 89 ARG HE H 0.342 15.381 10.956 1.00 . A A . 89 ARG HE 1 1
6 8856 1 1 89 ARG HG2 H 0.971 14.502 8.855 1.00 . A A . 89 ARG HG2 1 1
6 8857 1 1 89 ARG HG3 H 1.997 13.279 9.603 1.00 . A A . 89 ARG HG3 1 1
6 8858 1 1 89 ARG HH11 H 3.464 15.301 12.703 1.00 . A A . 89 ARG HH11 1 1
6 8859 1 1 89 ARG HH12 H 2.747 15.211 14.245 1.00 . A A . 89 ARG HH12 1 1
6 8860 1 1 89 ARG HH21 H -0.598 15.309 13.140 1.00 . A A . 89 ARG HH21 1 1
6 8861 1 1 89 ARG HH22 H 0.404 15.244 14.508 1.00 . A A . 89 ARG HH22 1 1
6 8862 1 1 89 ARG N N 2.857 12.151 7.213 1.00 . A A . 89 ARG N 1 1
6 8863 1 1 89 ARG NE N 1.239 15.302 11.375 1.00 . A A . 89 ARG NE 1 1
6 8864 1 1 89 ARG NH1 N 2.625 15.258 13.249 1.00 . A A . 89 ARG NH1 1 1
6 8865 1 1 89 ARG NH2 N 0.336 15.267 13.507 1.00 . A A . 89 ARG NH2 1 1
6 8866 1 1 89 ARG O O 4.714 14.106 5.902 1.00 . A A . 89 ARG O 1 1
6 8867 1 1 90 LEU C C 3.016 15.890 3.051 1.00 . A A . 90 LEU C 1 1
6 8868 1 1 90 LEU CA C 3.535 14.530 3.451 1.00 . A A . 90 LEU CA 1 1
6 8869 1 1 90 LEU CB C 3.527 13.485 2.283 1.00 . A A . 90 LEU CB 1 1
6 8870 1 1 90 LEU CD1 C 2.491 12.223 0.406 1.00 . A A . 90 LEU CD1 1 1
6 8871 1 1 90 LEU CD2 C 1.443 12.085 2.630 1.00 . A A . 90 LEU CD2 1 1
6 8872 1 1 90 LEU CG C 2.194 13.002 1.677 1.00 . A A . 90 LEU CG 1 1
6 8873 1 1 90 LEU H H 1.890 13.995 4.663 1.00 . A A . 90 LEU H 1 1
6 8874 1 1 90 LEU HA H 4.553 14.701 3.771 1.00 . A A . 90 LEU HA 1 1
6 8875 1 1 90 LEU HB2 H 4.098 13.912 1.473 1.00 . A A . 90 LEU HB2 1 1
6 8876 1 1 90 LEU HB3 H 4.068 12.615 2.629 1.00 . A A . 90 LEU HB3 1 1
6 8877 1 1 90 LEU HD11 H 3.069 12.839 -0.267 1.00 . A A . 90 LEU HD11 1 1
6 8878 1 1 90 LEU HD12 H 1.562 11.945 -0.069 1.00 . A A . 90 LEU HD12 1 1
6 8879 1 1 90 LEU HD13 H 3.051 11.332 0.651 1.00 . A A . 90 LEU HD13 1 1
6 8880 1 1 90 LEU HD21 H 1.247 12.607 3.556 1.00 . A A . 90 LEU HD21 1 1
6 8881 1 1 90 LEU HD22 H 2.039 11.208 2.830 1.00 . A A . 90 LEU HD22 1 1
6 8882 1 1 90 LEU HD23 H 0.507 11.790 2.179 1.00 . A A . 90 LEU HD23 1 1
6 8883 1 1 90 LEU HG H 1.574 13.851 1.432 1.00 . A A . 90 LEU HG 1 1
6 8884 1 1 90 LEU N N 2.869 14.110 4.659 1.00 . A A . 90 LEU N 1 1
6 8885 1 1 90 LEU O O 2.055 16.344 3.643 1.00 . A A . 90 LEU O 1 1
6 8886 1 1 91 GLY C C 1.977 18.380 1.732 1.00 . A A . 91 GLY C 1 1
6 8887 1 1 91 GLY CA C 3.442 17.939 1.678 1.00 . A A . 91 GLY CA 1 1
6 8888 1 1 91 GLY H H 4.528 16.110 1.798 1.00 . A A . 91 GLY H 1 1
6 8889 1 1 91 GLY HA2 H 4.010 18.630 2.282 1.00 . A A . 91 GLY HA2 1 1
6 8890 1 1 91 GLY HA3 H 3.793 18.020 0.659 1.00 . A A . 91 GLY HA3 1 1
6 8891 1 1 91 GLY N N 3.733 16.563 2.151 1.00 . A A . 91 GLY N 1 1
6 8892 1 1 91 GLY O O 1.210 18.168 0.780 1.00 . A A . 91 GLY O 1 1
6 8893 1 1 92 HIS C C -0.858 18.469 3.004 1.00 . A A . 92 HIS C 1 1
6 8894 1 1 92 HIS CA C 0.275 19.522 3.191 1.00 . A A . 92 HIS CA 1 1
6 8895 1 1 92 HIS CB C 0.068 20.775 2.318 1.00 . A A . 92 HIS CB 1 1
6 8896 1 1 92 HIS CD2 C -1.096 22.481 3.890 1.00 . A A . 92 HIS CD2 1 1
6 8897 1 1 92 HIS CE1 C -2.853 22.912 2.707 1.00 . A A . 92 HIS CE1 1 1
6 8898 1 1 92 HIS CG C -1.015 21.720 2.774 1.00 . A A . 92 HIS CG 1 1
6 8899 1 1 92 HIS H H 2.275 18.957 3.613 1.00 . A A . 92 HIS H 1 1
6 8900 1 1 92 HIS HA H 0.282 19.816 4.231 1.00 . A A . 92 HIS HA 1 1
6 8901 1 1 92 HIS HB2 H 0.993 21.333 2.310 1.00 . A A . 92 HIS HB2 1 1
6 8902 1 1 92 HIS HB3 H -0.160 20.460 1.310 1.00 . A A . 92 HIS HB3 1 1
6 8903 1 1 92 HIS HD1 H -2.345 21.634 1.150 1.00 . A A . 92 HIS HD1 1 1
6 8904 1 1 92 HIS HD2 H -0.370 22.508 4.689 1.00 . A A . 92 HIS HD2 1 1
6 8905 1 1 92 HIS HE1 H -3.790 23.322 2.365 1.00 . A A . 92 HIS HE1 1 1
6 8906 1 1 92 HIS N N 1.602 18.946 2.899 1.00 . A A . 92 HIS N 1 1
6 8907 1 1 92 HIS ND1 N -2.136 22.011 2.042 1.00 . A A . 92 HIS ND1 1 1
6 8908 1 1 92 HIS NE2 N -2.264 23.238 3.847 1.00 . A A . 92 HIS NE2 1 1
6 8909 1 1 92 HIS O O -2.043 18.801 2.862 1.00 . A A . 92 HIS O 1 1
6 8910 1 1 93 SER C C -1.052 15.066 3.965 1.00 . A A . 93 SER C 1 1
6 8911 1 1 93 SER CA C -1.394 16.114 2.910 1.00 . A A . 93 SER CA 1 1
6 8912 1 1 93 SER CB C -1.226 15.505 1.517 1.00 . A A . 93 SER CB 1 1
6 8913 1 1 93 SER H H 0.466 17.004 3.226 1.00 . A A . 93 SER H 1 1
6 8914 1 1 93 SER HA H -2.407 16.463 3.035 1.00 . A A . 93 SER HA 1 1
6 8915 1 1 93 SER HB2 H -0.267 15.013 1.471 1.00 . A A . 93 SER HB2 1 1
6 8916 1 1 93 SER HB3 H -2.008 14.779 1.351 1.00 . A A . 93 SER HB3 1 1
6 8917 1 1 93 SER HG H -0.550 17.108 0.630 1.00 . A A . 93 SER HG 1 1
6 8918 1 1 93 SER N N -0.482 17.216 3.062 1.00 . A A . 93 SER N 1 1
6 8919 1 1 93 SER O O 0.028 14.499 3.952 1.00 . A A . 93 SER O 1 1
6 8920 1 1 93 SER OG O -1.298 16.507 0.502 1.00 . A A . 93 SER OG 1 1
6 8921 1 1 94 GLU C C -2.552 12.687 5.776 1.00 . A A . 94 GLU C 1 1
6 8922 1 1 94 GLU CA C -1.646 13.879 5.925 1.00 . A A . 94 GLU CA 1 1
6 8923 1 1 94 GLU CB C -1.846 14.504 7.276 1.00 . A A . 94 GLU CB 1 1
6 8924 1 1 94 GLU CD C -1.338 16.385 8.814 1.00 . A A . 94 GLU CD 1 1
6 8925 1 1 94 GLU CG C -1.034 15.757 7.499 1.00 . A A . 94 GLU CG 1 1
6 8926 1 1 94 GLU H H -2.788 15.307 4.875 1.00 . A A . 94 GLU H 1 1
6 8927 1 1 94 GLU HA H -0.615 13.568 5.833 1.00 . A A . 94 GLU HA 1 1
6 8928 1 1 94 GLU HB2 H -2.892 14.725 7.415 1.00 . A A . 94 GLU HB2 1 1
6 8929 1 1 94 GLU HB3 H -1.532 13.773 8.008 1.00 . A A . 94 GLU HB3 1 1
6 8930 1 1 94 GLU HG2 H 0.018 15.523 7.444 1.00 . A A . 94 GLU HG2 1 1
6 8931 1 1 94 GLU HG3 H -1.278 16.460 6.717 1.00 . A A . 94 GLU HG3 1 1
6 8932 1 1 94 GLU N N -1.925 14.838 4.884 1.00 . A A . 94 GLU N 1 1
6 8933 1 1 94 GLU O O -3.789 12.838 5.702 1.00 . A A . 94 GLU O 1 1
6 8934 1 1 94 GLU OE1 O -0.919 15.850 9.855 1.00 . A A . 94 GLU OE1 1 1
6 8935 1 1 94 GLU OE2 O -2.020 17.427 8.830 1.00 . A A . 94 GLU OE2 1 1
6 8936 1 1 95 ILE C C -2.449 9.357 6.696 1.00 . A A . 95 ILE C 1 1
6 8937 1 1 95 ILE CA C -2.736 10.337 5.565 1.00 . A A . 95 ILE CA 1 1
6 8938 1 1 95 ILE CB C -2.594 9.661 4.139 1.00 . A A . 95 ILE CB 1 1
6 8939 1 1 95 ILE CD1 C -0.774 7.864 4.510 1.00 . A A . 95 ILE CD1 1 1
6 8940 1 1 95 ILE CG1 C -1.192 9.118 3.786 1.00 . A A . 95 ILE CG1 1 1
6 8941 1 1 95 ILE CG2 C -3.060 10.591 3.030 1.00 . A A . 95 ILE CG2 1 1
6 8942 1 1 95 ILE H H -0.999 11.417 5.753 1.00 . A A . 95 ILE H 1 1
6 8943 1 1 95 ILE HA H -3.765 10.641 5.682 1.00 . A A . 95 ILE HA 1 1
6 8944 1 1 95 ILE HB H -3.288 8.842 4.179 1.00 . A A . 95 ILE HB 1 1
6 8945 1 1 95 ILE HD11 H -0.698 8.089 5.565 1.00 . A A . 95 ILE HD11 1 1
6 8946 1 1 95 ILE HD12 H 0.181 7.519 4.145 1.00 . A A . 95 ILE HD12 1 1
6 8947 1 1 95 ILE HD13 H -1.533 7.107 4.375 1.00 . A A . 95 ILE HD13 1 1
6 8948 1 1 95 ILE HG12 H -1.265 8.821 2.751 1.00 . A A . 95 ILE HG12 1 1
6 8949 1 1 95 ILE HG13 H -0.437 9.879 3.915 1.00 . A A . 95 ILE HG13 1 1
6 8950 1 1 95 ILE HG21 H -2.800 10.162 2.073 1.00 . A A . 95 ILE HG21 1 1
6 8951 1 1 95 ILE HG22 H -2.588 11.556 3.134 1.00 . A A . 95 ILE HG22 1 1
6 8952 1 1 95 ILE HG23 H -4.132 10.703 3.077 1.00 . A A . 95 ILE HG23 1 1
6 8953 1 1 95 ILE N N -1.972 11.518 5.701 1.00 . A A . 95 ILE N 1 1
6 8954 1 1 95 ILE O O -1.351 9.343 7.261 1.00 . A A . 95 ILE O 1 1
6 8955 1 1 96 ILE C C -3.417 6.231 7.250 1.00 . A A . 96 ILE C 1 1
6 8956 1 1 96 ILE CA C -3.301 7.543 8.007 1.00 . A A . 96 ILE CA 1 1
6 8957 1 1 96 ILE CB C -4.411 7.621 9.094 1.00 . A A . 96 ILE CB 1 1
6 8958 1 1 96 ILE CD1 C -5.482 9.207 10.804 1.00 . A A . 96 ILE CD1 1 1
6 8959 1 1 96 ILE CG1 C -4.389 9.001 9.775 1.00 . A A . 96 ILE CG1 1 1
6 8960 1 1 96 ILE CG2 C -4.220 6.508 10.133 1.00 . A A . 96 ILE CG2 1 1
6 8961 1 1 96 ILE H H -4.312 8.724 6.617 1.00 . A A . 96 ILE H 1 1
6 8962 1 1 96 ILE HA H -2.326 7.614 8.467 1.00 . A A . 96 ILE HA 1 1
6 8963 1 1 96 ILE HB H -5.368 7.479 8.614 1.00 . A A . 96 ILE HB 1 1
6 8964 1 1 96 ILE HD11 H -5.378 10.189 11.241 1.00 . A A . 96 ILE HD11 1 1
6 8965 1 1 96 ILE HD12 H -5.395 8.459 11.577 1.00 . A A . 96 ILE HD12 1 1
6 8966 1 1 96 ILE HD13 H -6.447 9.125 10.325 1.00 . A A . 96 ILE HD13 1 1
6 8967 1 1 96 ILE HG12 H -3.441 9.131 10.274 1.00 . A A . 96 ILE HG12 1 1
6 8968 1 1 96 ILE HG13 H -4.492 9.765 9.019 1.00 . A A . 96 ILE HG13 1 1
6 8969 1 1 96 ILE HG21 H -4.271 5.546 9.644 1.00 . A A . 96 ILE HG21 1 1
6 8970 1 1 96 ILE HG22 H -4.996 6.576 10.881 1.00 . A A . 96 ILE HG22 1 1
6 8971 1 1 96 ILE HG23 H -3.256 6.622 10.605 1.00 . A A . 96 ILE HG23 1 1
6 8972 1 1 96 ILE N N -3.434 8.589 7.042 1.00 . A A . 96 ILE N 1 1
6 8973 1 1 96 ILE O O -4.391 6.014 6.531 1.00 . A A . 96 ILE O 1 1
6 8974 1 1 97 VAL C C -3.224 3.111 7.390 1.00 . A A . 97 VAL C 1 1
6 8975 1 1 97 VAL CA C -2.408 4.143 6.654 1.00 . A A . 97 VAL CA 1 1
6 8976 1 1 97 VAL CB C -0.969 3.630 6.430 1.00 . A A . 97 VAL CB 1 1
6 8977 1 1 97 VAL CG1 C -0.974 2.199 5.927 1.00 . A A . 97 VAL CG1 1 1
6 8978 1 1 97 VAL CG2 C -0.278 4.512 5.427 1.00 . A A . 97 VAL CG2 1 1
6 8979 1 1 97 VAL H H -1.664 5.651 7.932 1.00 . A A . 97 VAL H 1 1
6 8980 1 1 97 VAL HA H -2.862 4.304 5.688 1.00 . A A . 97 VAL HA 1 1
6 8981 1 1 97 VAL HB H -0.424 3.683 7.360 1.00 . A A . 97 VAL HB 1 1
6 8982 1 1 97 VAL HG11 H 0.032 1.868 5.724 1.00 . A A . 97 VAL HG11 1 1
6 8983 1 1 97 VAL HG12 H -1.570 2.134 5.028 1.00 . A A . 97 VAL HG12 1 1
6 8984 1 1 97 VAL HG13 H -1.408 1.575 6.694 1.00 . A A . 97 VAL HG13 1 1
6 8985 1 1 97 VAL HG21 H -0.786 4.437 4.476 1.00 . A A . 97 VAL HG21 1 1
6 8986 1 1 97 VAL HG22 H 0.745 4.194 5.306 1.00 . A A . 97 VAL HG22 1 1
6 8987 1 1 97 VAL HG23 H -0.313 5.537 5.765 1.00 . A A . 97 VAL HG23 1 1
6 8988 1 1 97 VAL N N -2.421 5.407 7.350 1.00 . A A . 97 VAL N 1 1
6 8989 1 1 97 VAL O O -3.038 2.896 8.589 1.00 . A A . 97 VAL O 1 1
6 8990 1 1 98 ARG C C -4.699 0.193 6.517 1.00 . A A . 98 ARG C 1 1
6 8991 1 1 98 ARG CA C -4.949 1.481 7.246 1.00 . A A . 98 ARG CA 1 1
6 8992 1 1 98 ARG CB C -6.433 1.829 7.203 1.00 . A A . 98 ARG CB 1 1
6 8993 1 1 98 ARG CD C -6.232 3.279 9.300 1.00 . A A . 98 ARG CD 1 1
6 8994 1 1 98 ARG CG C -6.812 3.128 7.890 1.00 . A A . 98 ARG CG 1 1
6 8995 1 1 98 ARG CZ C -7.202 2.130 11.283 1.00 . A A . 98 ARG CZ 1 1
6 8996 1 1 98 ARG H H -4.318 2.732 5.747 1.00 . A A . 98 ARG H 1 1
6 8997 1 1 98 ARG HA H -4.656 1.337 8.273 1.00 . A A . 98 ARG HA 1 1
6 8998 1 1 98 ARG HB2 H -6.694 1.957 6.161 1.00 . A A . 98 ARG HB2 1 1
6 8999 1 1 98 ARG HB3 H -7.003 1.020 7.630 1.00 . A A . 98 ARG HB3 1 1
6 9000 1 1 98 ARG HD2 H -5.165 3.415 9.209 1.00 . A A . 98 ARG HD2 1 1
6 9001 1 1 98 ARG HD3 H -6.659 4.159 9.756 1.00 . A A . 98 ARG HD3 1 1
6 9002 1 1 98 ARG HE H -5.950 1.307 9.942 1.00 . A A . 98 ARG HE 1 1
6 9003 1 1 98 ARG HG2 H -6.365 3.896 7.281 1.00 . A A . 98 ARG HG2 1 1
6 9004 1 1 98 ARG HG3 H -7.887 3.236 7.911 1.00 . A A . 98 ARG HG3 1 1
6 9005 1 1 98 ARG HH11 H -8.049 3.962 10.952 1.00 . A A . 98 ARG HH11 1 1
6 9006 1 1 98 ARG HH12 H -8.556 3.211 12.388 1.00 . A A . 98 ARG HH12 1 1
6 9007 1 1 98 ARG HH21 H -6.555 0.301 11.910 1.00 . A A . 98 ARG HH21 1 1
6 9008 1 1 98 ARG HH22 H -7.706 1.025 12.938 1.00 . A A . 98 ARG HH22 1 1
6 9009 1 1 98 ARG N N -4.147 2.507 6.690 1.00 . A A . 98 ARG N 1 1
6 9010 1 1 98 ARG NE N -6.465 2.124 10.174 1.00 . A A . 98 ARG NE 1 1
6 9011 1 1 98 ARG NH1 N -7.989 3.166 11.563 1.00 . A A . 98 ARG NH1 1 1
6 9012 1 1 98 ARG NH2 N -7.153 1.092 12.105 1.00 . A A . 98 ARG NH2 1 1
6 9013 1 1 98 ARG O O -4.486 0.174 5.300 1.00 . A A . 98 ARG O 1 1
6 9014 1 1 99 MET C C -5.650 -3.048 7.097 1.00 . A A . 99 MET C 1 1
6 9015 1 1 99 MET CA C -4.482 -2.182 6.733 1.00 . A A . 99 MET CA 1 1
6 9016 1 1 99 MET CB C -3.196 -2.797 7.270 1.00 . A A . 99 MET CB 1 1
6 9017 1 1 99 MET CE C -0.552 -4.469 7.290 1.00 . A A . 99 MET CE 1 1
6 9018 1 1 99 MET CG C -1.922 -2.090 6.829 1.00 . A A . 99 MET CG 1 1
6 9019 1 1 99 MET H H -4.880 -0.706 8.213 1.00 . A A . 99 MET H 1 1
6 9020 1 1 99 MET HA H -4.420 -2.110 5.658 1.00 . A A . 99 MET HA 1 1
6 9021 1 1 99 MET HB2 H -3.233 -2.820 8.347 1.00 . A A . 99 MET HB2 1 1
6 9022 1 1 99 MET HB3 H -3.149 -3.816 6.914 1.00 . A A . 99 MET HB3 1 1
6 9023 1 1 99 MET HE1 H 0.263 -4.992 7.765 1.00 . A A . 99 MET HE1 1 1
6 9024 1 1 99 MET HE2 H -0.497 -4.605 6.221 1.00 . A A . 99 MET HE2 1 1
6 9025 1 1 99 MET HE3 H -1.486 -4.869 7.658 1.00 . A A . 99 MET HE3 1 1
6 9026 1 1 99 MET HG2 H -1.803 -2.230 5.763 1.00 . A A . 99 MET HG2 1 1
6 9027 1 1 99 MET HG3 H -2.024 -1.037 7.043 1.00 . A A . 99 MET HG3 1 1
6 9028 1 1 99 MET N N -4.697 -0.853 7.255 1.00 . A A . 99 MET N 1 1
6 9029 1 1 99 MET O O -5.976 -3.215 8.279 1.00 . A A . 99 MET O 1 1
6 9030 1 1 99 MET SD S -0.454 -2.722 7.677 1.00 . A A . 99 MET SD 1 1
6 9031 1 1 100 HIS C C -7.044 -5.800 5.917 1.00 . A A . 100 HIS C 1 1
6 9032 1 1 100 HIS CA C -7.436 -4.383 6.270 1.00 . A A . 100 HIS CA 1 1
6 9033 1 1 100 HIS CB C -8.573 -3.896 5.347 1.00 . A A . 100 HIS CB 1 1
6 9034 1 1 100 HIS CD2 C -8.347 -1.396 4.683 1.00 . A A . 100 HIS CD2 1 1
6 9035 1 1 100 HIS CE1 C -9.739 -0.509 6.080 1.00 . A A . 100 HIS CE1 1 1
6 9036 1 1 100 HIS CG C -8.860 -2.414 5.421 1.00 . A A . 100 HIS CG 1 1
6 9037 1 1 100 HIS H H -5.922 -3.445 5.197 1.00 . A A . 100 HIS H 1 1
6 9038 1 1 100 HIS HA H -7.754 -4.335 7.301 1.00 . A A . 100 HIS HA 1 1
6 9039 1 1 100 HIS HB2 H -8.320 -4.129 4.324 1.00 . A A . 100 HIS HB2 1 1
6 9040 1 1 100 HIS HB3 H -9.480 -4.423 5.612 1.00 . A A . 100 HIS HB3 1 1
6 9041 1 1 100 HIS HD1 H -10.265 -2.278 7.003 1.00 . A A . 100 HIS HD1 1 1
6 9042 1 1 100 HIS HD2 H -7.621 -1.490 3.889 1.00 . A A . 100 HIS HD2 1 1
6 9043 1 1 100 HIS HE1 H -10.335 0.208 6.623 1.00 . A A . 100 HIS HE1 1 1
6 9044 1 1 100 HIS N N -6.273 -3.572 6.110 1.00 . A A . 100 HIS N 1 1
6 9045 1 1 100 HIS ND1 N -9.742 -1.828 6.305 1.00 . A A . 100 HIS ND1 1 1
6 9046 1 1 100 HIS NE2 N -8.905 -0.196 5.104 1.00 . A A . 100 HIS NE2 1 1
6 9047 1 1 100 HIS O O -6.863 -6.615 6.829 1.00 . A A . 100 HIS O 1 1
6 9048 1 1 100 HIS OXT O -6.809 -6.076 4.720 1.00 . A A . 100 HIS OXT 1 1
7 9049 1 1 1 GLY C C -2.008 -9.291 -8.846 1.00 . A A . 1 GLY C 1 1
7 9050 1 1 1 GLY CA C -1.053 -8.635 -9.805 1.00 . A A . 1 GLY CA 1 1
7 9051 1 1 1 GLY H1 H -0.948 -6.888 -10.932 1.00 . A A . 1 GLY H1 1 1
7 9052 1 1 1 GLY H2 H -1.858 -6.752 -9.477 1.00 . A A . 1 GLY H2 1 1
7 9053 1 1 1 GLY H3 H -2.490 -7.555 -10.787 1.00 . A A . 1 GLY H3 1 1
7 9054 1 1 1 GLY HA2 H -0.894 -9.294 -10.646 1.00 . A A . 1 GLY HA2 1 1
7 9055 1 1 1 GLY HA3 H -0.110 -8.449 -9.314 1.00 . A A . 1 GLY HA3 1 1
7 9056 1 1 1 GLY N N -1.599 -7.369 -10.283 1.00 . A A . 1 GLY N 1 1
7 9057 1 1 1 GLY O O -2.775 -8.607 -8.174 1.00 . A A . 1 GLY O 1 1
7 9058 1 1 2 HIS C C -2.002 -12.071 -6.878 1.00 . A A . 2 HIS C 1 1
7 9059 1 1 2 HIS CA C -2.855 -11.292 -7.893 1.00 . A A . 2 HIS CA 1 1
7 9060 1 1 2 HIS CB C -3.851 -12.166 -8.707 1.00 . A A . 2 HIS CB 1 1
7 9061 1 1 2 HIS CD2 C -4.697 -14.159 -7.354 1.00 . A A . 2 HIS CD2 1 1
7 9062 1 1 2 HIS CE1 C -6.682 -13.486 -6.846 1.00 . A A . 2 HIS CE1 1 1
7 9063 1 1 2 HIS CG C -4.836 -12.951 -7.896 1.00 . A A . 2 HIS CG 1 1
7 9064 1 1 2 HIS H H -1.378 -11.165 -9.287 1.00 . A A . 2 HIS H 1 1
7 9065 1 1 2 HIS HA H -3.407 -10.539 -7.348 1.00 . A A . 2 HIS HA 1 1
7 9066 1 1 2 HIS HB2 H -4.420 -11.521 -9.358 1.00 . A A . 2 HIS HB2 1 1
7 9067 1 1 2 HIS HB3 H -3.288 -12.859 -9.315 1.00 . A A . 2 HIS HB3 1 1
7 9068 1 1 2 HIS HD1 H -6.537 -11.686 -7.836 1.00 . A A . 2 HIS HD1 1 1
7 9069 1 1 2 HIS HD2 H -3.776 -14.715 -7.455 1.00 . A A . 2 HIS HD2 1 1
7 9070 1 1 2 HIS HE1 H -7.684 -13.430 -6.448 1.00 . A A . 2 HIS HE1 1 1
7 9071 1 1 2 HIS N N -1.992 -10.600 -8.771 1.00 . A A . 2 HIS N 1 1
7 9072 1 1 2 HIS ND1 N -6.105 -12.529 -7.572 1.00 . A A . 2 HIS ND1 1 1
7 9073 1 1 2 HIS NE2 N -5.861 -14.511 -6.683 1.00 . A A . 2 HIS NE2 1 1
7 9074 1 1 2 HIS O O -1.966 -13.303 -6.839 1.00 . A A . 2 HIS O 1 1
7 9075 1 1 3 GLY C C -1.185 -11.702 -3.829 1.00 . A A . 3 GLY C 1 1
7 9076 1 1 3 GLY CA C -0.444 -11.896 -5.099 1.00 . A A . 3 GLY CA 1 1
7 9077 1 1 3 GLY H H -1.146 -10.371 -6.351 1.00 . A A . 3 GLY H 1 1
7 9078 1 1 3 GLY HA2 H -0.297 -12.950 -5.284 1.00 . A A . 3 GLY HA2 1 1
7 9079 1 1 3 GLY HA3 H 0.511 -11.396 -5.031 1.00 . A A . 3 GLY HA3 1 1
7 9080 1 1 3 GLY N N -1.218 -11.331 -6.155 1.00 . A A . 3 GLY N 1 1
7 9081 1 1 3 GLY O O -1.931 -12.581 -3.392 1.00 . A A . 3 GLY O 1 1
7 9082 1 1 4 SER C C -3.139 -9.696 -2.443 1.00 . A A . 4 SER C 1 1
7 9083 1 1 4 SER CA C -1.768 -10.213 -2.081 1.00 . A A . 4 SER CA 1 1
7 9084 1 1 4 SER CB C -1.028 -9.180 -1.286 1.00 . A A . 4 SER CB 1 1
7 9085 1 1 4 SER H H -0.444 -9.874 -3.645 1.00 . A A . 4 SER H 1 1
7 9086 1 1 4 SER HA H -1.868 -11.108 -1.488 1.00 . A A . 4 SER HA 1 1
7 9087 1 1 4 SER HB2 H -0.939 -8.307 -1.916 1.00 . A A . 4 SER HB2 1 1
7 9088 1 1 4 SER HB3 H -1.620 -8.944 -0.416 1.00 . A A . 4 SER HB3 1 1
7 9089 1 1 4 SER HG H 0.345 -10.570 -1.206 1.00 . A A . 4 SER HG 1 1
7 9090 1 1 4 SER N N -1.048 -10.544 -3.261 1.00 . A A . 4 SER N 1 1
7 9091 1 1 4 SER O O -3.335 -8.502 -2.668 1.00 . A A . 4 SER O 1 1
7 9092 1 1 4 SER OG O 0.257 -9.655 -0.900 1.00 . A A . 4 SER OG 1 1
7 9093 1 1 5 ALA C C -6.289 -10.594 -1.736 1.00 . A A . 5 ALA C 1 1
7 9094 1 1 5 ALA CA C -5.390 -10.230 -2.884 1.00 . A A . 5 ALA CA 1 1
7 9095 1 1 5 ALA CB C -5.812 -10.855 -4.186 1.00 . A A . 5 ALA CB 1 1
7 9096 1 1 5 ALA H H -3.834 -11.535 -2.417 1.00 . A A . 5 ALA H 1 1
7 9097 1 1 5 ALA HA H -5.397 -9.156 -2.993 1.00 . A A . 5 ALA HA 1 1
7 9098 1 1 5 ALA HB1 H -5.821 -11.929 -4.074 1.00 . A A . 5 ALA HB1 1 1
7 9099 1 1 5 ALA HB2 H -5.066 -10.574 -4.916 1.00 . A A . 5 ALA HB2 1 1
7 9100 1 1 5 ALA HB3 H -6.783 -10.487 -4.478 1.00 . A A . 5 ALA HB3 1 1
7 9101 1 1 5 ALA N N -4.062 -10.590 -2.560 1.00 . A A . 5 ALA N 1 1
7 9102 1 1 5 ALA O O -6.892 -11.682 -1.687 1.00 . A A . 5 ALA O 1 1
7 9103 1 1 6 GLY C C -6.499 -8.904 1.411 1.00 . A A . 6 GLY C 1 1
7 9104 1 1 6 GLY CA C -7.003 -9.904 0.436 1.00 . A A . 6 GLY CA 1 1
7 9105 1 1 6 GLY H H -5.796 -8.887 -0.914 1.00 . A A . 6 GLY H 1 1
7 9106 1 1 6 GLY HA2 H -8.060 -9.757 0.265 1.00 . A A . 6 GLY HA2 1 1
7 9107 1 1 6 GLY HA3 H -6.820 -10.895 0.818 1.00 . A A . 6 GLY HA3 1 1
7 9108 1 1 6 GLY N N -6.293 -9.725 -0.786 1.00 . A A . 6 GLY N 1 1
7 9109 1 1 6 GLY O O -7.267 -8.139 1.992 1.00 . A A . 6 GLY O 1 1
7 9110 1 1 7 THR C C -4.629 -6.588 1.560 1.00 . A A . 7 THR C 1 1
7 9111 1 1 7 THR CA C -4.546 -7.877 2.362 1.00 . A A . 7 THR CA 1 1
7 9112 1 1 7 THR CB C -3.062 -8.241 2.557 1.00 . A A . 7 THR CB 1 1
7 9113 1 1 7 THR CG2 C -2.352 -7.227 3.448 1.00 . A A . 7 THR CG2 1 1
7 9114 1 1 7 THR H H -4.639 -9.607 1.205 1.00 . A A . 7 THR H 1 1
7 9115 1 1 7 THR HA H -5.030 -7.774 3.323 1.00 . A A . 7 THR HA 1 1
7 9116 1 1 7 THR HB H -2.592 -8.248 1.585 1.00 . A A . 7 THR HB 1 1
7 9117 1 1 7 THR HG1 H -2.037 -9.823 2.998 1.00 . A A . 7 THR HG1 1 1
7 9118 1 1 7 THR HG21 H -2.392 -6.258 2.972 1.00 . A A . 7 THR HG21 1 1
7 9119 1 1 7 THR HG22 H -1.321 -7.520 3.575 1.00 . A A . 7 THR HG22 1 1
7 9120 1 1 7 THR HG23 H -2.841 -7.180 4.408 1.00 . A A . 7 THR HG23 1 1
7 9121 1 1 7 THR N N -5.192 -8.892 1.584 1.00 . A A . 7 THR N 1 1
7 9122 1 1 7 THR O O -4.074 -6.498 0.458 1.00 . A A . 7 THR O 1 1
7 9123 1 1 7 THR OG1 O -2.954 -9.551 3.131 1.00 . A A . 7 THR OG1 1 1
7 9124 1 1 8 SER C C -4.981 -3.248 2.181 1.00 . A A . 8 SER C 1 1
7 9125 1 1 8 SER CA C -5.505 -4.413 1.356 1.00 . A A . 8 SER CA 1 1
7 9126 1 1 8 SER CB C -6.990 -4.241 1.081 1.00 . A A . 8 SER CB 1 1
7 9127 1 1 8 SER H H -5.785 -5.731 2.939 1.00 . A A . 8 SER H 1 1
7 9128 1 1 8 SER HA H -4.985 -4.468 0.413 1.00 . A A . 8 SER HA 1 1
7 9129 1 1 8 SER HB2 H -7.487 -3.940 1.991 1.00 . A A . 8 SER HB2 1 1
7 9130 1 1 8 SER HB3 H -7.124 -3.483 0.324 1.00 . A A . 8 SER HB3 1 1
7 9131 1 1 8 SER HG H -7.326 -6.143 1.266 1.00 . A A . 8 SER HG 1 1
7 9132 1 1 8 SER N N -5.328 -5.628 2.067 1.00 . A A . 8 SER N 1 1
7 9133 1 1 8 SER O O -5.492 -2.953 3.245 1.00 . A A . 8 SER O 1 1
7 9134 1 1 8 SER OG O -7.553 -5.470 0.611 1.00 . A A . 8 SER OG 1 1
7 9135 1 1 9 VAL C C -4.046 -0.224 1.712 1.00 . A A . 9 VAL C 1 1
7 9136 1 1 9 VAL CA C -3.436 -1.452 2.374 1.00 . A A . 9 VAL CA 1 1
7 9137 1 1 9 VAL CB C -1.871 -1.435 2.393 1.00 . A A . 9 VAL CB 1 1
7 9138 1 1 9 VAL CG1 C -1.294 -1.619 1.009 1.00 . A A . 9 VAL CG1 1 1
7 9139 1 1 9 VAL CG2 C -1.331 -0.165 3.047 1.00 . A A . 9 VAL CG2 1 1
7 9140 1 1 9 VAL H H -3.544 -2.899 0.866 1.00 . A A . 9 VAL H 1 1
7 9141 1 1 9 VAL HA H -3.813 -1.456 3.390 1.00 . A A . 9 VAL HA 1 1
7 9142 1 1 9 VAL HB H -1.551 -2.280 2.986 1.00 . A A . 9 VAL HB 1 1
7 9143 1 1 9 VAL HG11 H -1.672 -0.826 0.384 1.00 . A A . 9 VAL HG11 1 1
7 9144 1 1 9 VAL HG12 H -1.601 -2.576 0.611 1.00 . A A . 9 VAL HG12 1 1
7 9145 1 1 9 VAL HG13 H -0.216 -1.567 1.049 1.00 . A A . 9 VAL HG13 1 1
7 9146 1 1 9 VAL HG21 H -1.675 -0.107 4.068 1.00 . A A . 9 VAL HG21 1 1
7 9147 1 1 9 VAL HG22 H -1.683 0.695 2.498 1.00 . A A . 9 VAL HG22 1 1
7 9148 1 1 9 VAL HG23 H -0.251 -0.182 3.031 1.00 . A A . 9 VAL HG23 1 1
7 9149 1 1 9 VAL N N -3.958 -2.612 1.708 1.00 . A A . 9 VAL N 1 1
7 9150 1 1 9 VAL O O -4.054 -0.090 0.481 1.00 . A A . 9 VAL O 1 1
7 9151 1 1 10 THR C C -4.928 2.948 2.812 1.00 . A A . 10 THR C 1 1
7 9152 1 1 10 THR CA C -5.371 1.716 2.058 1.00 . A A . 10 THR CA 1 1
7 9153 1 1 10 THR CB C -6.865 1.435 2.315 1.00 . A A . 10 THR CB 1 1
7 9154 1 1 10 THR CG2 C -7.759 2.493 1.685 1.00 . A A . 10 THR CG2 1 1
7 9155 1 1 10 THR H H -4.547 0.482 3.485 1.00 . A A . 10 THR H 1 1
7 9156 1 1 10 THR HA H -5.224 1.853 0.999 1.00 . A A . 10 THR HA 1 1
7 9157 1 1 10 THR HB H -7.030 1.402 3.383 1.00 . A A . 10 THR HB 1 1
7 9158 1 1 10 THR HG1 H -6.368 -0.157 1.332 1.00 . A A . 10 THR HG1 1 1
7 9159 1 1 10 THR HG21 H -7.527 3.459 2.108 1.00 . A A . 10 THR HG21 1 1
7 9160 1 1 10 THR HG22 H -8.793 2.252 1.885 1.00 . A A . 10 THR HG22 1 1
7 9161 1 1 10 THR HG23 H -7.592 2.519 0.618 1.00 . A A . 10 THR HG23 1 1
7 9162 1 1 10 THR N N -4.626 0.598 2.510 1.00 . A A . 10 THR N 1 1
7 9163 1 1 10 THR O O -4.692 2.896 4.020 1.00 . A A . 10 THR O 1 1
7 9164 1 1 10 THR OG1 O -7.182 0.153 1.747 1.00 . A A . 10 THR OG1 1 1
7 9165 1 1 11 LEU C C -5.613 6.138 2.852 1.00 . A A . 11 LEU C 1 1
7 9166 1 1 11 LEU CA C -4.395 5.236 2.716 1.00 . A A . 11 LEU CA 1 1
7 9167 1 1 11 LEU CB C -3.170 5.871 2.004 1.00 . A A . 11 LEU CB 1 1
7 9168 1 1 11 LEU CD1 C -4.047 7.312 0.087 1.00 . A A . 11 LEU CD1 1 1
7 9169 1 1 11 LEU CD2 C -1.828 6.177 -0.100 1.00 . A A . 11 LEU CD2 1 1
7 9170 1 1 11 LEU CG C -3.227 6.090 0.477 1.00 . A A . 11 LEU CG 1 1
7 9171 1 1 11 LEU H H -4.918 3.995 1.137 1.00 . A A . 11 LEU H 1 1
7 9172 1 1 11 LEU HA H -4.108 4.971 3.723 1.00 . A A . 11 LEU HA 1 1
7 9173 1 1 11 LEU HB2 H -2.993 6.831 2.463 1.00 . A A . 11 LEU HB2 1 1
7 9174 1 1 11 LEU HB3 H -2.317 5.246 2.221 1.00 . A A . 11 LEU HB3 1 1
7 9175 1 1 11 LEU HD11 H -5.058 7.211 0.454 1.00 . A A . 11 LEU HD11 1 1
7 9176 1 1 11 LEU HD12 H -4.049 7.414 -0.988 1.00 . A A . 11 LEU HD12 1 1
7 9177 1 1 11 LEU HD13 H -3.593 8.195 0.508 1.00 . A A . 11 LEU HD13 1 1
7 9178 1 1 11 LEU HD21 H -1.882 6.325 -1.168 1.00 . A A . 11 LEU HD21 1 1
7 9179 1 1 11 LEU HD22 H -1.297 5.260 0.109 1.00 . A A . 11 LEU HD22 1 1
7 9180 1 1 11 LEU HD23 H -1.304 7.007 0.351 1.00 . A A . 11 LEU HD23 1 1
7 9181 1 1 11 LEU HG H -3.708 5.226 0.051 1.00 . A A . 11 LEU HG 1 1
7 9182 1 1 11 LEU N N -4.764 4.016 2.109 1.00 . A A . 11 LEU N 1 1
7 9183 1 1 11 LEU O O -6.417 6.270 1.922 1.00 . A A . 11 LEU O 1 1
7 9184 1 1 12 GLN C C -6.407 8.926 4.483 1.00 . A A . 12 GLN C 1 1
7 9185 1 1 12 GLN CA C -6.905 7.487 4.392 1.00 . A A . 12 GLN CA 1 1
7 9186 1 1 12 GLN CB C -7.438 6.979 5.751 1.00 . A A . 12 GLN CB 1 1
7 9187 1 1 12 GLN CD C -9.035 8.900 6.377 1.00 . A A . 12 GLN CD 1 1
7 9188 1 1 12 GLN CG C -8.852 7.413 6.170 1.00 . A A . 12 GLN CG 1 1
7 9189 1 1 12 GLN H H -5.072 6.496 4.689 1.00 . A A . 12 GLN H 1 1
7 9190 1 1 12 GLN HA H -7.673 7.402 3.638 1.00 . A A . 12 GLN HA 1 1
7 9191 1 1 12 GLN HB2 H -7.422 5.900 5.737 1.00 . A A . 12 GLN HB2 1 1
7 9192 1 1 12 GLN HB3 H -6.751 7.313 6.513 1.00 . A A . 12 GLN HB3 1 1
7 9193 1 1 12 GLN HE21 H -8.462 8.728 8.248 1.00 . A A . 12 GLN HE21 1 1
7 9194 1 1 12 GLN HE22 H -8.887 10.325 7.730 1.00 . A A . 12 GLN HE22 1 1
7 9195 1 1 12 GLN HG2 H -9.544 7.106 5.401 1.00 . A A . 12 GLN HG2 1 1
7 9196 1 1 12 GLN HG3 H -9.107 6.902 7.086 1.00 . A A . 12 GLN HG3 1 1
7 9197 1 1 12 GLN N N -5.775 6.664 4.023 1.00 . A A . 12 GLN N 1 1
7 9198 1 1 12 GLN NE2 N -8.768 9.366 7.564 1.00 . A A . 12 GLN NE2 1 1
7 9199 1 1 12 GLN O O -5.560 9.250 5.323 1.00 . A A . 12 GLN O 1 1
7 9200 1 1 12 GLN OE1 O -9.417 9.619 5.471 1.00 . A A . 12 GLN OE1 1 1
7 9201 1 1 13 LEU C C -7.467 12.039 4.111 1.00 . A A . 13 LEU C 1 1
7 9202 1 1 13 LEU CA C -6.468 11.116 3.481 1.00 . A A . 13 LEU CA 1 1
7 9203 1 1 13 LEU CB C -6.322 11.465 1.989 1.00 . A A . 13 LEU CB 1 1
7 9204 1 1 13 LEU CD1 C -4.653 13.355 2.179 1.00 . A A . 13 LEU CD1 1 1
7 9205 1 1 13 LEU CD2 C -6.143 13.187 0.167 1.00 . A A . 13 LEU CD2 1 1
7 9206 1 1 13 LEU CG C -6.020 12.928 1.658 1.00 . A A . 13 LEU CG 1 1
7 9207 1 1 13 LEU H H -7.626 9.443 3.025 1.00 . A A . 13 LEU H 1 1
7 9208 1 1 13 LEU HA H -5.508 11.249 3.954 1.00 . A A . 13 LEU HA 1 1
7 9209 1 1 13 LEU HB2 H -5.526 10.859 1.582 1.00 . A A . 13 LEU HB2 1 1
7 9210 1 1 13 LEU HB3 H -7.242 11.191 1.495 1.00 . A A . 13 LEU HB3 1 1
7 9211 1 1 13 LEU HD11 H -4.481 14.389 1.920 1.00 . A A . 13 LEU HD11 1 1
7 9212 1 1 13 LEU HD12 H -3.886 12.737 1.735 1.00 . A A . 13 LEU HD12 1 1
7 9213 1 1 13 LEU HD13 H -4.630 13.245 3.253 1.00 . A A . 13 LEU HD13 1 1
7 9214 1 1 13 LEU HD21 H -5.922 14.224 -0.035 1.00 . A A . 13 LEU HD21 1 1
7 9215 1 1 13 LEU HD22 H -7.150 12.965 -0.152 1.00 . A A . 13 LEU HD22 1 1
7 9216 1 1 13 LEU HD23 H -5.448 12.557 -0.368 1.00 . A A . 13 LEU HD23 1 1
7 9217 1 1 13 LEU HG H -6.772 13.513 2.164 1.00 . A A . 13 LEU HG 1 1
7 9218 1 1 13 LEU N N -6.895 9.753 3.605 1.00 . A A . 13 LEU N 1 1
7 9219 1 1 13 LEU O O -8.632 12.090 3.681 1.00 . A A . 13 LEU O 1 1
7 9220 1 1 14 ASP C C -7.685 15.050 4.994 1.00 . A A . 14 ASP C 1 1
7 9221 1 1 14 ASP CA C -7.925 13.742 5.678 1.00 . A A . 14 ASP CA 1 1
7 9222 1 1 14 ASP CB C -7.767 13.889 7.183 1.00 . A A . 14 ASP CB 1 1
7 9223 1 1 14 ASP CG C -8.785 14.863 7.741 1.00 . A A . 14 ASP CG 1 1
7 9224 1 1 14 ASP H H -6.121 12.702 5.433 1.00 . A A . 14 ASP H 1 1
7 9225 1 1 14 ASP HA H -8.933 13.427 5.448 1.00 . A A . 14 ASP HA 1 1
7 9226 1 1 14 ASP HB2 H -7.908 12.928 7.657 1.00 . A A . 14 ASP HB2 1 1
7 9227 1 1 14 ASP HB3 H -6.778 14.262 7.404 1.00 . A A . 14 ASP HB3 1 1
7 9228 1 1 14 ASP N N -7.042 12.779 5.107 1.00 . A A . 14 ASP N 1 1
7 9229 1 1 14 ASP O O -6.696 15.755 5.249 1.00 . A A . 14 ASP O 1 1
7 9230 1 1 14 ASP OD1 O -9.940 14.459 7.974 1.00 . A A . 14 ASP OD1 1 1
7 9231 1 1 14 ASP OD2 O -8.458 16.041 7.935 1.00 . A A . 14 ASP OD2 1 1
7 9232 1 1 15 ASP C C -9.541 17.501 3.760 1.00 . A A . 15 ASP C 1 1
7 9233 1 1 15 ASP CA C -8.482 16.531 3.282 1.00 . A A . 15 ASP CA 1 1
7 9234 1 1 15 ASP CB C -8.787 16.173 1.823 1.00 . A A . 15 ASP CB 1 1
7 9235 1 1 15 ASP CG C -10.230 15.717 1.648 1.00 . A A . 15 ASP CG 1 1
7 9236 1 1 15 ASP H H -9.251 14.683 3.871 1.00 . A A . 15 ASP H 1 1
7 9237 1 1 15 ASP HA H -7.486 16.943 3.345 1.00 . A A . 15 ASP HA 1 1
7 9238 1 1 15 ASP HB2 H -8.622 17.039 1.201 1.00 . A A . 15 ASP HB2 1 1
7 9239 1 1 15 ASP HB3 H -8.133 15.372 1.507 1.00 . A A . 15 ASP HB3 1 1
7 9240 1 1 15 ASP N N -8.543 15.331 4.081 1.00 . A A . 15 ASP N 1 1
7 9241 1 1 15 ASP O O -9.519 18.688 3.424 1.00 . A A . 15 ASP O 1 1
7 9242 1 1 15 ASP OD1 O -10.696 14.833 2.411 1.00 . A A . 15 ASP OD1 1 1
7 9243 1 1 15 ASP OD2 O -10.935 16.228 0.774 1.00 . A A . 15 ASP OD2 1 1
7 9244 1 1 16 GLY C C -12.845 16.926 4.739 1.00 . A A . 16 GLY C 1 1
7 9245 1 1 16 GLY CA C -11.588 17.733 4.980 1.00 . A A . 16 GLY CA 1 1
7 9246 1 1 16 GLY H H -10.317 16.076 4.892 1.00 . A A . 16 GLY H 1 1
7 9247 1 1 16 GLY HA2 H -11.496 17.960 6.032 1.00 . A A . 16 GLY HA2 1 1
7 9248 1 1 16 GLY HA3 H -11.645 18.650 4.414 1.00 . A A . 16 GLY HA3 1 1
7 9249 1 1 16 GLY N N -10.443 16.987 4.558 1.00 . A A . 16 GLY N 1 1
7 9250 1 1 16 GLY O O -13.931 17.273 5.217 1.00 . A A . 16 GLY O 1 1
7 9251 1 1 17 SER C C -13.469 13.551 4.233 1.00 . A A . 17 SER C 1 1
7 9252 1 1 17 SER CA C -13.812 14.962 3.746 1.00 . A A . 17 SER CA 1 1
7 9253 1 1 17 SER CB C -14.253 14.984 2.268 1.00 . A A . 17 SER CB 1 1
7 9254 1 1 17 SER H H -11.853 15.669 3.531 1.00 . A A . 17 SER H 1 1
7 9255 1 1 17 SER HA H -14.626 15.317 4.359 1.00 . A A . 17 SER HA 1 1
7 9256 1 1 17 SER HB2 H -15.056 14.276 2.127 1.00 . A A . 17 SER HB2 1 1
7 9257 1 1 17 SER HB3 H -14.607 15.973 2.020 1.00 . A A . 17 SER HB3 1 1
7 9258 1 1 17 SER HG H -12.351 15.016 1.675 1.00 . A A . 17 SER HG 1 1
7 9259 1 1 17 SER N N -12.711 15.857 3.974 1.00 . A A . 17 SER N 1 1
7 9260 1 1 17 SER O O -14.330 12.837 4.769 1.00 . A A . 17 SER O 1 1
7 9261 1 1 17 SER OG O -13.194 14.638 1.373 1.00 . A A . 17 SER OG 1 1
7 9262 1 1 18 GLY C C -11.926 10.854 3.436 1.00 . A A . 18 GLY C 1 1
7 9263 1 1 18 GLY CA C -11.784 11.866 4.533 1.00 . A A . 18 GLY CA 1 1
7 9264 1 1 18 GLY H H -11.587 13.737 3.579 1.00 . A A . 18 GLY H 1 1
7 9265 1 1 18 GLY HA2 H -10.753 11.919 4.851 1.00 . A A . 18 GLY HA2 1 1
7 9266 1 1 18 GLY HA3 H -12.402 11.569 5.366 1.00 . A A . 18 GLY HA3 1 1
7 9267 1 1 18 GLY N N -12.215 13.161 4.072 1.00 . A A . 18 GLY N 1 1
7 9268 1 1 18 GLY O O -12.987 10.243 3.274 1.00 . A A . 18 GLY O 1 1
7 9269 1 1 19 ARG C C -10.053 8.628 1.707 1.00 . A A . 19 ARG C 1 1
7 9270 1 1 19 ARG CA C -10.921 9.828 1.513 1.00 . A A . 19 ARG CA 1 1
7 9271 1 1 19 ARG CB C -10.416 10.584 0.316 1.00 . A A . 19 ARG CB 1 1
7 9272 1 1 19 ARG CD C -10.518 12.657 -1.044 1.00 . A A . 19 ARG CD 1 1
7 9273 1 1 19 ARG CG C -11.104 11.906 0.109 1.00 . A A . 19 ARG CG 1 1
7 9274 1 1 19 ARG CZ C -11.308 14.722 -2.154 1.00 . A A . 19 ARG CZ 1 1
7 9275 1 1 19 ARG H H -10.034 11.105 2.952 1.00 . A A . 19 ARG H 1 1
7 9276 1 1 19 ARG HA H -11.940 9.528 1.327 1.00 . A A . 19 ARG HA 1 1
7 9277 1 1 19 ARG HB2 H -9.355 10.750 0.441 1.00 . A A . 19 ARG HB2 1 1
7 9278 1 1 19 ARG HB3 H -10.583 9.942 -0.535 1.00 . A A . 19 ARG HB3 1 1
7 9279 1 1 19 ARG HD2 H -9.443 12.665 -0.943 1.00 . A A . 19 ARG HD2 1 1
7 9280 1 1 19 ARG HD3 H -10.799 12.158 -1.959 1.00 . A A . 19 ARG HD3 1 1
7 9281 1 1 19 ARG HE H -11.107 14.464 -0.194 1.00 . A A . 19 ARG HE 1 1
7 9282 1 1 19 ARG HG2 H -12.151 11.729 -0.084 1.00 . A A . 19 ARG HG2 1 1
7 9283 1 1 19 ARG HG3 H -11.001 12.498 1.007 1.00 . A A . 19 ARG HG3 1 1
7 9284 1 1 19 ARG HH11 H -10.855 13.242 -3.506 1.00 . A A . 19 ARG HH11 1 1
7 9285 1 1 19 ARG HH12 H -11.417 14.678 -4.210 1.00 . A A . 19 ARG HH12 1 1
7 9286 1 1 19 ARG HH21 H -11.775 16.365 -1.085 1.00 . A A . 19 ARG HH21 1 1
7 9287 1 1 19 ARG HH22 H -11.961 16.568 -2.774 1.00 . A A . 19 ARG HH22 1 1
7 9288 1 1 19 ARG N N -10.880 10.677 2.684 1.00 . A A . 19 ARG N 1 1
7 9289 1 1 19 ARG NE N -11.010 14.026 -1.073 1.00 . A A . 19 ARG NE 1 1
7 9290 1 1 19 ARG NH1 N -11.182 14.182 -3.372 1.00 . A A . 19 ARG NH1 1 1
7 9291 1 1 19 ARG NH2 N -11.712 15.972 -2.009 1.00 . A A . 19 ARG NH2 1 1
7 9292 1 1 19 ARG O O -9.144 8.648 2.515 1.00 . A A . 19 ARG O 1 1
7 9293 1 1 20 THR C C -9.075 5.972 -0.331 1.00 . A A . 20 THR C 1 1
7 9294 1 1 20 THR CA C -9.544 6.406 1.049 1.00 . A A . 20 THR CA 1 1
7 9295 1 1 20 THR CB C -10.370 5.286 1.731 1.00 . A A . 20 THR CB 1 1
7 9296 1 1 20 THR CG2 C -10.651 5.639 3.177 1.00 . A A . 20 THR CG2 1 1
7 9297 1 1 20 THR H H -11.006 7.653 0.270 1.00 . A A . 20 THR H 1 1
7 9298 1 1 20 THR HA H -8.678 6.614 1.660 1.00 . A A . 20 THR HA 1 1
7 9299 1 1 20 THR HB H -9.799 4.369 1.695 1.00 . A A . 20 THR HB 1 1
7 9300 1 1 20 THR HG1 H -12.118 5.929 1.096 1.00 . A A . 20 THR HG1 1 1
7 9301 1 1 20 THR HG21 H -9.713 5.713 3.708 1.00 . A A . 20 THR HG21 1 1
7 9302 1 1 20 THR HG22 H -11.277 4.885 3.631 1.00 . A A . 20 THR HG22 1 1
7 9303 1 1 20 THR HG23 H -11.146 6.600 3.190 1.00 . A A . 20 THR HG23 1 1
7 9304 1 1 20 THR N N -10.301 7.608 0.951 1.00 . A A . 20 THR N 1 1
7 9305 1 1 20 THR O O -9.815 6.077 -1.314 1.00 . A A . 20 THR O 1 1
7 9306 1 1 20 THR OG1 O -11.622 5.100 1.041 1.00 . A A . 20 THR OG1 1 1
7 9307 1 1 21 TYR C C -6.471 3.834 -1.367 1.00 . A A . 21 TYR C 1 1
7 9308 1 1 21 TYR CA C -7.274 5.083 -1.643 1.00 . A A . 21 TYR CA 1 1
7 9309 1 1 21 TYR CB C -6.416 6.171 -2.304 1.00 . A A . 21 TYR CB 1 1
7 9310 1 1 21 TYR CD1 C -6.077 5.369 -4.680 1.00 . A A . 21 TYR CD1 1 1
7 9311 1 1 21 TYR CD2 C -4.167 5.569 -3.276 1.00 . A A . 21 TYR CD2 1 1
7 9312 1 1 21 TYR CE1 C -5.267 4.935 -5.709 1.00 . A A . 21 TYR CE1 1 1
7 9313 1 1 21 TYR CE2 C -3.355 5.140 -4.295 1.00 . A A . 21 TYR CE2 1 1
7 9314 1 1 21 TYR CG C -5.541 5.694 -3.446 1.00 . A A . 21 TYR CG 1 1
7 9315 1 1 21 TYR CZ C -3.904 4.824 -5.507 1.00 . A A . 21 TYR CZ 1 1
7 9316 1 1 21 TYR H H -7.285 5.619 0.393 1.00 . A A . 21 TYR H 1 1
7 9317 1 1 21 TYR HA H -8.089 4.830 -2.304 1.00 . A A . 21 TYR HA 1 1
7 9318 1 1 21 TYR HB2 H -7.065 6.941 -2.693 1.00 . A A . 21 TYR HB2 1 1
7 9319 1 1 21 TYR HB3 H -5.778 6.605 -1.550 1.00 . A A . 21 TYR HB3 1 1
7 9320 1 1 21 TYR HD1 H -7.141 5.458 -4.831 1.00 . A A . 21 TYR HD1 1 1
7 9321 1 1 21 TYR HD2 H -3.734 5.814 -2.317 1.00 . A A . 21 TYR HD2 1 1
7 9322 1 1 21 TYR HE1 H -5.703 4.686 -6.664 1.00 . A A . 21 TYR HE1 1 1
7 9323 1 1 21 TYR HE2 H -2.290 5.049 -4.139 1.00 . A A . 21 TYR HE2 1 1
7 9324 1 1 21 TYR HH H -2.468 3.762 -6.135 1.00 . A A . 21 TYR HH 1 1
7 9325 1 1 21 TYR N N -7.847 5.572 -0.414 1.00 . A A . 21 TYR N 1 1
7 9326 1 1 21 TYR O O -5.552 3.842 -0.541 1.00 . A A . 21 TYR O 1 1
7 9327 1 1 21 TYR OH O -3.086 4.399 -6.531 1.00 . A A . 21 TYR OH 1 1
7 9328 1 1 22 GLN C C -4.981 1.436 -2.777 1.00 . A A . 22 GLN C 1 1
7 9329 1 1 22 GLN CA C -6.174 1.509 -1.850 1.00 . A A . 22 GLN CA 1 1
7 9330 1 1 22 GLN CB C -7.135 0.361 -2.128 1.00 . A A . 22 GLN CB 1 1
7 9331 1 1 22 GLN CD C -7.551 -2.109 -2.157 1.00 . A A . 22 GLN CD 1 1
7 9332 1 1 22 GLN CG C -6.561 -1.019 -1.855 1.00 . A A . 22 GLN CG 1 1
7 9333 1 1 22 GLN H H -7.595 2.826 -2.640 1.00 . A A . 22 GLN H 1 1
7 9334 1 1 22 GLN HA H -5.832 1.439 -0.830 1.00 . A A . 22 GLN HA 1 1
7 9335 1 1 22 GLN HB2 H -8.007 0.488 -1.505 1.00 . A A . 22 GLN HB2 1 1
7 9336 1 1 22 GLN HB3 H -7.436 0.405 -3.164 1.00 . A A . 22 GLN HB3 1 1
7 9337 1 1 22 GLN HE21 H -6.098 -3.401 -2.589 1.00 . A A . 22 GLN HE21 1 1
7 9338 1 1 22 GLN HE22 H -7.706 -3.983 -2.715 1.00 . A A . 22 GLN HE22 1 1
7 9339 1 1 22 GLN HG2 H -5.686 -1.164 -2.473 1.00 . A A . 22 GLN HG2 1 1
7 9340 1 1 22 GLN HG3 H -6.278 -1.083 -0.814 1.00 . A A . 22 GLN HG3 1 1
7 9341 1 1 22 GLN N N -6.839 2.766 -2.015 1.00 . A A . 22 GLN N 1 1
7 9342 1 1 22 GLN NE2 N -7.067 -3.264 -2.520 1.00 . A A . 22 GLN NE2 1 1
7 9343 1 1 22 GLN O O -5.065 1.817 -3.950 1.00 . A A . 22 GLN O 1 1
7 9344 1 1 22 GLN OE1 O -8.760 -1.905 -2.051 1.00 . A A . 22 GLN OE1 1 1
7 9345 1 1 23 LEU C C -2.748 -0.387 -3.874 1.00 . A A . 23 LEU C 1 1
7 9346 1 1 23 LEU CA C -2.672 0.822 -2.992 1.00 . A A . 23 LEU CA 1 1
7 9347 1 1 23 LEU CB C -1.499 0.656 -2.045 1.00 . A A . 23 LEU CB 1 1
7 9348 1 1 23 LEU CD1 C 0.015 1.509 -0.271 1.00 . A A . 23 LEU CD1 1 1
7 9349 1 1 23 LEU CD2 C -0.783 3.061 -2.036 1.00 . A A . 23 LEU CD2 1 1
7 9350 1 1 23 LEU CG C -1.138 1.858 -1.177 1.00 . A A . 23 LEU CG 1 1
7 9351 1 1 23 LEU H H -3.896 0.683 -1.307 1.00 . A A . 23 LEU H 1 1
7 9352 1 1 23 LEU HA H -2.507 1.704 -3.591 1.00 . A A . 23 LEU HA 1 1
7 9353 1 1 23 LEU HB2 H -1.788 -0.151 -1.391 1.00 . A A . 23 LEU HB2 1 1
7 9354 1 1 23 LEU HB3 H -0.630 0.318 -2.588 1.00 . A A . 23 LEU HB3 1 1
7 9355 1 1 23 LEU HD11 H 0.863 1.219 -0.874 1.00 . A A . 23 LEU HD11 1 1
7 9356 1 1 23 LEU HD12 H -0.260 0.686 0.373 1.00 . A A . 23 LEU HD12 1 1
7 9357 1 1 23 LEU HD13 H 0.274 2.369 0.328 1.00 . A A . 23 LEU HD13 1 1
7 9358 1 1 23 LEU HD21 H -0.484 3.880 -1.400 1.00 . A A . 23 LEU HD21 1 1
7 9359 1 1 23 LEU HD22 H -1.637 3.354 -2.627 1.00 . A A . 23 LEU HD22 1 1
7 9360 1 1 23 LEU HD23 H 0.033 2.801 -2.693 1.00 . A A . 23 LEU HD23 1 1
7 9361 1 1 23 LEU HG H -1.985 2.117 -0.559 1.00 . A A . 23 LEU HG 1 1
7 9362 1 1 23 LEU N N -3.887 0.970 -2.247 1.00 . A A . 23 LEU N 1 1
7 9363 1 1 23 LEU O O -3.191 -1.464 -3.441 1.00 . A A . 23 LEU O 1 1
7 9364 1 1 24 ARG C C -0.865 -1.771 -6.111 1.00 . A A . 24 ARG C 1 1
7 9365 1 1 24 ARG CA C -2.296 -1.344 -5.969 1.00 . A A . 24 ARG CA 1 1
7 9366 1 1 24 ARG CB C -2.928 -1.068 -7.333 1.00 . A A . 24 ARG CB 1 1
7 9367 1 1 24 ARG CD C -5.246 -1.608 -6.398 1.00 . A A . 24 ARG CD 1 1
7 9368 1 1 24 ARG CG C -4.409 -0.682 -7.295 1.00 . A A . 24 ARG CG 1 1
7 9369 1 1 24 ARG CZ C -5.967 -3.998 -6.468 1.00 . A A . 24 ARG CZ 1 1
7 9370 1 1 24 ARG H H -2.067 0.655 -5.402 1.00 . A A . 24 ARG H 1 1
7 9371 1 1 24 ARG HA H -2.831 -2.149 -5.486 1.00 . A A . 24 ARG HA 1 1
7 9372 1 1 24 ARG HB2 H -2.385 -0.259 -7.801 1.00 . A A . 24 ARG HB2 1 1
7 9373 1 1 24 ARG HB3 H -2.824 -1.953 -7.942 1.00 . A A . 24 ARG HB3 1 1
7 9374 1 1 24 ARG HD2 H -4.986 -1.420 -5.367 1.00 . A A . 24 ARG HD2 1 1
7 9375 1 1 24 ARG HD3 H -6.286 -1.361 -6.548 1.00 . A A . 24 ARG HD3 1 1
7 9376 1 1 24 ARG HE H -4.157 -3.328 -6.980 1.00 . A A . 24 ARG HE 1 1
7 9377 1 1 24 ARG HG2 H -4.491 0.326 -6.918 1.00 . A A . 24 ARG HG2 1 1
7 9378 1 1 24 ARG HG3 H -4.804 -0.717 -8.301 1.00 . A A . 24 ARG HG3 1 1
7 9379 1 1 24 ARG HH11 H -7.499 -2.728 -6.000 1.00 . A A . 24 ARG HH11 1 1
7 9380 1 1 24 ARG HH12 H -7.908 -4.376 -5.928 1.00 . A A . 24 ARG HH12 1 1
7 9381 1 1 24 ARG HH21 H -4.688 -5.500 -6.897 1.00 . A A . 24 ARG HH21 1 1
7 9382 1 1 24 ARG HH22 H -6.267 -6.023 -6.504 1.00 . A A . 24 ARG HH22 1 1
7 9383 1 1 24 ARG N N -2.355 -0.229 -5.093 1.00 . A A . 24 ARG N 1 1
7 9384 1 1 24 ARG NE N -5.051 -3.043 -6.674 1.00 . A A . 24 ARG NE 1 1
7 9385 1 1 24 ARG NH1 N -7.207 -3.680 -6.114 1.00 . A A . 24 ARG NH1 1 1
7 9386 1 1 24 ARG NH2 N -5.628 -5.262 -6.628 1.00 . A A . 24 ARG NH2 1 1
7 9387 1 1 24 ARG O O 0.044 -0.988 -5.830 1.00 . A A . 24 ARG O 1 1
7 9388 1 1 25 GLU C C 1.571 -2.799 -7.477 1.00 . A A . 25 GLU C 1 1
7 9389 1 1 25 GLU CA C 0.592 -3.665 -6.672 1.00 . A A . 25 GLU CA 1 1
7 9390 1 1 25 GLU CB C 0.413 -5.027 -7.379 1.00 . A A . 25 GLU CB 1 1
7 9391 1 1 25 GLU CD C -2.101 -5.442 -7.281 1.00 . A A . 25 GLU CD 1 1
7 9392 1 1 25 GLU CG C -0.728 -5.919 -6.850 1.00 . A A . 25 GLU CG 1 1
7 9393 1 1 25 GLU H H -1.505 -3.531 -6.681 1.00 . A A . 25 GLU H 1 1
7 9394 1 1 25 GLU HA H 1.010 -3.844 -5.692 1.00 . A A . 25 GLU HA 1 1
7 9395 1 1 25 GLU HB2 H 0.231 -4.849 -8.427 1.00 . A A . 25 GLU HB2 1 1
7 9396 1 1 25 GLU HB3 H 1.337 -5.575 -7.274 1.00 . A A . 25 GLU HB3 1 1
7 9397 1 1 25 GLU HG2 H -0.590 -6.919 -7.233 1.00 . A A . 25 GLU HG2 1 1
7 9398 1 1 25 GLU HG3 H -0.687 -5.935 -5.770 1.00 . A A . 25 GLU HG3 1 1
7 9399 1 1 25 GLU N N -0.694 -3.001 -6.506 1.00 . A A . 25 GLU N 1 1
7 9400 1 1 25 GLU O O 1.246 -2.325 -8.575 1.00 . A A . 25 GLU O 1 1
7 9401 1 1 25 GLU OE1 O -2.498 -5.726 -8.413 1.00 . A A . 25 GLU OE1 1 1
7 9402 1 1 25 GLU OE2 O -2.776 -4.730 -6.513 1.00 . A A . 25 GLU OE2 1 1
7 9403 1 1 26 GLY C C 3.957 -0.551 -6.705 1.00 . A A . 26 GLY C 1 1
7 9404 1 1 26 GLY CA C 3.731 -1.769 -7.544 1.00 . A A . 26 GLY CA 1 1
7 9405 1 1 26 GLY H H 2.916 -2.979 -6.036 1.00 . A A . 26 GLY H 1 1
7 9406 1 1 26 GLY HA2 H 4.654 -2.322 -7.634 1.00 . A A . 26 GLY HA2 1 1
7 9407 1 1 26 GLY HA3 H 3.393 -1.462 -8.523 1.00 . A A . 26 GLY HA3 1 1
7 9408 1 1 26 GLY N N 2.734 -2.593 -6.923 1.00 . A A . 26 GLY N 1 1
7 9409 1 1 26 GLY O O 3.407 -0.448 -5.597 1.00 . A A . 26 GLY O 1 1
7 9410 1 1 27 SER C C 4.028 2.643 -6.831 1.00 . A A . 27 SER C 1 1
7 9411 1 1 27 SER CA C 4.946 1.535 -6.377 1.00 . A A . 27 SER CA 1 1
7 9412 1 1 27 SER CB C 6.418 1.957 -6.301 1.00 . A A . 27 SER CB 1 1
7 9413 1 1 27 SER H H 5.213 0.275 -8.020 1.00 . A A . 27 SER H 1 1
7 9414 1 1 27 SER HA H 4.603 1.272 -5.390 1.00 . A A . 27 SER HA 1 1
7 9415 1 1 27 SER HB2 H 6.509 2.819 -5.658 1.00 . A A . 27 SER HB2 1 1
7 9416 1 1 27 SER HB3 H 6.972 1.137 -5.867 1.00 . A A . 27 SER HB3 1 1
7 9417 1 1 27 SER HG H 7.713 2.859 -7.374 1.00 . A A . 27 SER HG 1 1
7 9418 1 1 27 SER N N 4.752 0.365 -7.158 1.00 . A A . 27 SER N 1 1
7 9419 1 1 27 SER O O 3.992 3.014 -8.013 1.00 . A A . 27 SER O 1 1
7 9420 1 1 27 SER OG O 6.975 2.254 -7.578 1.00 . A A . 27 SER OG 1 1
7 9421 1 1 28 ASN C C 3.037 5.467 -5.888 1.00 . A A . 28 ASN C 1 1
7 9422 1 1 28 ASN CA C 2.320 4.187 -6.198 1.00 . A A . 28 ASN CA 1 1
7 9423 1 1 28 ASN CB C 0.999 4.061 -5.378 1.00 . A A . 28 ASN CB 1 1
7 9424 1 1 28 ASN CG C 0.160 2.783 -5.665 1.00 . A A . 28 ASN CG 1 1
7 9425 1 1 28 ASN H H 3.352 2.808 -4.982 1.00 . A A . 28 ASN H 1 1
7 9426 1 1 28 ASN HA H 2.107 4.154 -7.257 1.00 . A A . 28 ASN HA 1 1
7 9427 1 1 28 ASN HB2 H 1.244 4.064 -4.327 1.00 . A A . 28 ASN HB2 1 1
7 9428 1 1 28 ASN HB3 H 0.382 4.923 -5.586 1.00 . A A . 28 ASN HB3 1 1
7 9429 1 1 28 ASN HD21 H 1.788 1.708 -5.977 1.00 . A A . 28 ASN HD21 1 1
7 9430 1 1 28 ASN HD22 H 0.328 0.832 -6.106 1.00 . A A . 28 ASN HD22 1 1
7 9431 1 1 28 ASN N N 3.247 3.132 -5.906 1.00 . A A . 28 ASN N 1 1
7 9432 1 1 28 ASN ND2 N 0.809 1.677 -5.951 1.00 . A A . 28 ASN ND2 1 1
7 9433 1 1 28 ASN O O 3.343 5.754 -4.729 1.00 . A A . 28 ASN O 1 1
7 9434 1 1 28 ASN OD1 O -1.079 2.805 -5.595 1.00 . A A . 28 ASN OD1 1 1
7 9435 1 1 29 ILE C C 3.309 8.609 -6.562 1.00 . A A . 29 ILE C 1 1
7 9436 1 1 29 ILE CA C 4.174 7.379 -6.792 1.00 . A A . 29 ILE CA 1 1
7 9437 1 1 29 ILE CB C 5.047 7.577 -8.062 1.00 . A A . 29 ILE CB 1 1
7 9438 1 1 29 ILE CD1 C 6.594 6.304 -9.672 1.00 . A A . 29 ILE CD1 1 1
7 9439 1 1 29 ILE CG1 C 5.819 6.278 -8.373 1.00 . A A . 29 ILE CG1 1 1
7 9440 1 1 29 ILE CG2 C 6.026 8.742 -7.862 1.00 . A A . 29 ILE CG2 1 1
7 9441 1 1 29 ILE H H 3.043 5.925 -7.804 1.00 . A A . 29 ILE H 1 1
7 9442 1 1 29 ILE HA H 4.831 7.246 -5.945 1.00 . A A . 29 ILE HA 1 1
7 9443 1 1 29 ILE HB H 4.398 7.807 -8.892 1.00 . A A . 29 ILE HB 1 1
7 9444 1 1 29 ILE HD11 H 5.910 6.454 -10.495 1.00 . A A . 29 ILE HD11 1 1
7 9445 1 1 29 ILE HD12 H 7.112 5.365 -9.802 1.00 . A A . 29 ILE HD12 1 1
7 9446 1 1 29 ILE HD13 H 7.308 7.115 -9.649 1.00 . A A . 29 ILE HD13 1 1
7 9447 1 1 29 ILE HG12 H 6.525 6.088 -7.579 1.00 . A A . 29 ILE HG12 1 1
7 9448 1 1 29 ILE HG13 H 5.117 5.457 -8.419 1.00 . A A . 29 ILE HG13 1 1
7 9449 1 1 29 ILE HG21 H 6.622 8.868 -8.755 1.00 . A A . 29 ILE HG21 1 1
7 9450 1 1 29 ILE HG22 H 6.674 8.530 -7.024 1.00 . A A . 29 ILE HG22 1 1
7 9451 1 1 29 ILE HG23 H 5.473 9.647 -7.666 1.00 . A A . 29 ILE HG23 1 1
7 9452 1 1 29 ILE N N 3.359 6.194 -6.917 1.00 . A A . 29 ILE N 1 1
7 9453 1 1 29 ILE O O 2.338 8.850 -7.299 1.00 . A A . 29 ILE O 1 1
7 9454 1 1 30 ILE C C 3.875 11.761 -5.569 1.00 . A A . 30 ILE C 1 1
7 9455 1 1 30 ILE CA C 2.976 10.580 -5.201 1.00 . A A . 30 ILE CA 1 1
7 9456 1 1 30 ILE CB C 2.643 10.622 -3.676 1.00 . A A . 30 ILE CB 1 1
7 9457 1 1 30 ILE CD1 C 1.437 9.338 -1.799 1.00 . A A . 30 ILE CD1 1 1
7 9458 1 1 30 ILE CG1 C 1.768 9.415 -3.279 1.00 . A A . 30 ILE CG1 1 1
7 9459 1 1 30 ILE CG2 C 1.979 11.941 -3.297 1.00 . A A . 30 ILE CG2 1 1
7 9460 1 1 30 ILE H H 4.430 9.109 -4.996 1.00 . A A . 30 ILE H 1 1
7 9461 1 1 30 ILE HA H 2.060 10.637 -5.769 1.00 . A A . 30 ILE HA 1 1
7 9462 1 1 30 ILE HB H 3.561 10.584 -3.111 1.00 . A A . 30 ILE HB 1 1
7 9463 1 1 30 ILE HD11 H 0.899 10.227 -1.505 1.00 . A A . 30 ILE HD11 1 1
7 9464 1 1 30 ILE HD12 H 2.350 9.263 -1.226 1.00 . A A . 30 ILE HD12 1 1
7 9465 1 1 30 ILE HD13 H 0.824 8.468 -1.613 1.00 . A A . 30 ILE HD13 1 1
7 9466 1 1 30 ILE HG12 H 0.836 9.450 -3.822 1.00 . A A . 30 ILE HG12 1 1
7 9467 1 1 30 ILE HG13 H 2.286 8.506 -3.550 1.00 . A A . 30 ILE HG13 1 1
7 9468 1 1 30 ILE HG21 H 2.689 12.743 -3.436 1.00 . A A . 30 ILE HG21 1 1
7 9469 1 1 30 ILE HG22 H 1.654 11.915 -2.267 1.00 . A A . 30 ILE HG22 1 1
7 9470 1 1 30 ILE HG23 H 1.133 12.116 -3.945 1.00 . A A . 30 ILE HG23 1 1
7 9471 1 1 30 ILE N N 3.656 9.362 -5.549 1.00 . A A . 30 ILE N 1 1
7 9472 1 1 30 ILE O O 5.088 11.730 -5.305 1.00 . A A . 30 ILE O 1 1
7 9473 1 1 31 GLY C C 3.316 14.554 -7.785 1.00 . A A . 31 GLY C 1 1
7 9474 1 1 31 GLY CA C 4.009 13.942 -6.611 1.00 . A A . 31 GLY CA 1 1
7 9475 1 1 31 GLY H H 2.350 12.666 -6.460 1.00 . A A . 31 GLY H 1 1
7 9476 1 1 31 GLY HA2 H 3.993 14.658 -5.801 1.00 . A A . 31 GLY HA2 1 1
7 9477 1 1 31 GLY HA3 H 5.026 13.702 -6.883 1.00 . A A . 31 GLY HA3 1 1
7 9478 1 1 31 GLY N N 3.299 12.749 -6.209 1.00 . A A . 31 GLY N 1 1
7 9479 1 1 31 GLY O O 2.329 14.006 -8.243 1.00 . A A . 31 GLY O 1 1
7 9480 1 1 32 ARG C C 4.034 16.208 -10.616 1.00 . A A . 32 ARG C 1 1
7 9481 1 1 32 ARG CA C 3.119 16.261 -9.424 1.00 . A A . 32 ARG CA 1 1
7 9482 1 1 32 ARG CB C 2.728 17.713 -9.157 1.00 . A A . 32 ARG CB 1 1
7 9483 1 1 32 ARG CD C 1.368 19.366 -7.846 1.00 . A A . 32 ARG CD 1 1
7 9484 1 1 32 ARG CG C 1.814 17.911 -7.974 1.00 . A A . 32 ARG CG 1 1
7 9485 1 1 32 ARG CZ C -0.668 20.128 -9.103 1.00 . A A . 32 ARG CZ 1 1
7 9486 1 1 32 ARG H H 4.579 16.100 -7.892 1.00 . A A . 32 ARG H 1 1
7 9487 1 1 32 ARG HA H 2.225 15.689 -9.629 1.00 . A A . 32 ARG HA 1 1
7 9488 1 1 32 ARG HB2 H 3.633 18.269 -8.964 1.00 . A A . 32 ARG HB2 1 1
7 9489 1 1 32 ARG HB3 H 2.244 18.115 -10.036 1.00 . A A . 32 ARG HB3 1 1
7 9490 1 1 32 ARG HD2 H 0.714 19.453 -6.993 1.00 . A A . 32 ARG HD2 1 1
7 9491 1 1 32 ARG HD3 H 2.244 19.978 -7.685 1.00 . A A . 32 ARG HD3 1 1
7 9492 1 1 32 ARG HE H 1.250 20.064 -9.802 1.00 . A A . 32 ARG HE 1 1
7 9493 1 1 32 ARG HG2 H 0.962 17.256 -8.051 1.00 . A A . 32 ARG HG2 1 1
7 9494 1 1 32 ARG HG3 H 2.367 17.645 -7.085 1.00 . A A . 32 ARG HG3 1 1
7 9495 1 1 32 ARG HH11 H -1.157 19.254 -7.305 1.00 . A A . 32 ARG HH11 1 1
7 9496 1 1 32 ARG HH12 H -2.468 19.949 -8.141 1.00 . A A . 32 ARG HH12 1 1
7 9497 1 1 32 ARG HH21 H -0.596 21.037 -10.938 1.00 . A A . 32 ARG HH21 1 1
7 9498 1 1 32 ARG HH22 H -2.150 20.964 -10.246 1.00 . A A . 32 ARG HH22 1 1
7 9499 1 1 32 ARG N N 3.775 15.678 -8.275 1.00 . A A . 32 ARG N 1 1
7 9500 1 1 32 ARG NE N 0.659 19.860 -9.042 1.00 . A A . 32 ARG NE 1 1
7 9501 1 1 32 ARG NH1 N -1.482 19.749 -8.119 1.00 . A A . 32 ARG NH1 1 1
7 9502 1 1 32 ARG NH2 N -1.170 20.747 -10.169 1.00 . A A . 32 ARG NH2 1 1
7 9503 1 1 32 ARG O O 4.987 16.984 -10.722 1.00 . A A . 32 ARG O 1 1
7 9504 1 1 33 GLY C C 4.015 14.001 -13.471 1.00 . A A . 33 GLY C 1 1
7 9505 1 1 33 GLY CA C 4.509 15.167 -12.687 1.00 . A A . 33 GLY CA 1 1
7 9506 1 1 33 GLY H H 2.998 14.695 -11.366 1.00 . A A . 33 GLY H 1 1
7 9507 1 1 33 GLY HA2 H 4.425 16.064 -13.282 1.00 . A A . 33 GLY HA2 1 1
7 9508 1 1 33 GLY HA3 H 5.544 15.000 -12.433 1.00 . A A . 33 GLY HA3 1 1
7 9509 1 1 33 GLY N N 3.747 15.313 -11.502 1.00 . A A . 33 GLY N 1 1
7 9510 1 1 33 GLY O O 3.108 13.294 -13.020 1.00 . A A . 33 GLY O 1 1
7 9511 1 1 34 GLN C C 4.790 11.350 -14.824 1.00 . A A . 34 GLN C 1 1
7 9512 1 1 34 GLN CA C 4.297 12.643 -15.472 1.00 . A A . 34 GLN CA 1 1
7 9513 1 1 34 GLN CB C 4.987 12.823 -16.822 1.00 . A A . 34 GLN CB 1 1
7 9514 1 1 34 GLN CD C 5.463 14.298 -18.808 1.00 . A A . 34 GLN CD 1 1
7 9515 1 1 34 GLN CG C 4.685 14.139 -17.520 1.00 . A A . 34 GLN CG 1 1
7 9516 1 1 34 GLN H H 5.346 14.377 -14.881 1.00 . A A . 34 GLN H 1 1
7 9517 1 1 34 GLN HA H 3.226 12.606 -15.614 1.00 . A A . 34 GLN HA 1 1
7 9518 1 1 34 GLN HB2 H 6.055 12.758 -16.677 1.00 . A A . 34 GLN HB2 1 1
7 9519 1 1 34 GLN HB3 H 4.677 12.020 -17.474 1.00 . A A . 34 GLN HB3 1 1
7 9520 1 1 34 GLN HE21 H 5.501 16.253 -18.573 1.00 . A A . 34 GLN HE21 1 1
7 9521 1 1 34 GLN HE22 H 6.297 15.670 -19.971 1.00 . A A . 34 GLN HE22 1 1
7 9522 1 1 34 GLN HG2 H 3.631 14.185 -17.748 1.00 . A A . 34 GLN HG2 1 1
7 9523 1 1 34 GLN HG3 H 4.941 14.952 -16.859 1.00 . A A . 34 GLN HG3 1 1
7 9524 1 1 34 GLN N N 4.631 13.765 -14.603 1.00 . A A . 34 GLN N 1 1
7 9525 1 1 34 GLN NE2 N 5.782 15.511 -19.152 1.00 . A A . 34 GLN NE2 1 1
7 9526 1 1 34 GLN O O 4.253 10.263 -15.042 1.00 . A A . 34 GLN O 1 1
7 9527 1 1 34 GLN OE1 O 5.783 13.322 -19.488 1.00 . A A . 34 GLN OE1 1 1
7 9528 1 1 35 ASP C C 5.676 10.035 -12.012 1.00 . A A . 35 ASP C 1 1
7 9529 1 1 35 ASP CA C 6.441 10.398 -13.275 1.00 . A A . 35 ASP CA 1 1
7 9530 1 1 35 ASP CB C 7.872 10.778 -12.867 1.00 . A A . 35 ASP CB 1 1
7 9531 1 1 35 ASP CG C 8.820 10.966 -14.016 1.00 . A A . 35 ASP CG 1 1
7 9532 1 1 35 ASP H H 6.149 12.408 -13.871 1.00 . A A . 35 ASP H 1 1
7 9533 1 1 35 ASP HA H 6.490 9.541 -13.929 1.00 . A A . 35 ASP HA 1 1
7 9534 1 1 35 ASP HB2 H 7.841 11.703 -12.310 1.00 . A A . 35 ASP HB2 1 1
7 9535 1 1 35 ASP HB3 H 8.256 9.999 -12.225 1.00 . A A . 35 ASP HB3 1 1
7 9536 1 1 35 ASP N N 5.799 11.502 -13.994 1.00 . A A . 35 ASP N 1 1
7 9537 1 1 35 ASP O O 6.157 9.243 -11.200 1.00 . A A . 35 ASP O 1 1
7 9538 1 1 35 ASP OD1 O 8.750 11.998 -14.682 1.00 . A A . 35 ASP OD1 1 1
7 9539 1 1 35 ASP OD2 O 9.662 10.074 -14.263 1.00 . A A . 35 ASP OD2 1 1
7 9540 1 1 36 ALA C C 2.315 9.925 -10.983 1.00 . A A . 36 ALA C 1 1
7 9541 1 1 36 ALA CA C 3.733 10.349 -10.651 1.00 . A A . 36 ALA CA 1 1
7 9542 1 1 36 ALA CB C 3.723 11.564 -9.759 1.00 . A A . 36 ALA CB 1 1
7 9543 1 1 36 ALA H H 4.145 11.207 -12.514 1.00 . A A . 36 ALA H 1 1
7 9544 1 1 36 ALA HA H 4.216 9.547 -10.111 1.00 . A A . 36 ALA HA 1 1
7 9545 1 1 36 ALA HB1 H 3.203 11.336 -8.840 1.00 . A A . 36 ALA HB1 1 1
7 9546 1 1 36 ALA HB2 H 3.220 12.375 -10.264 1.00 . A A . 36 ALA HB2 1 1
7 9547 1 1 36 ALA HB3 H 4.739 11.855 -9.534 1.00 . A A . 36 ALA HB3 1 1
7 9548 1 1 36 ALA N N 4.510 10.603 -11.833 1.00 . A A . 36 ALA N 1 1
7 9549 1 1 36 ALA O O 1.783 10.254 -12.052 1.00 . A A . 36 ALA O 1 1
7 9550 1 1 37 GLN C C -0.579 9.609 -9.396 1.00 . A A . 37 GLN C 1 1
7 9551 1 1 37 GLN CA C 0.365 8.714 -10.171 1.00 . A A . 37 GLN CA 1 1
7 9552 1 1 37 GLN CB C 0.284 7.283 -9.623 1.00 . A A . 37 GLN CB 1 1
7 9553 1 1 37 GLN CD C -0.012 6.017 -11.767 1.00 . A A . 37 GLN CD 1 1
7 9554 1 1 37 GLN CG C 0.856 6.222 -10.542 1.00 . A A . 37 GLN CG 1 1
7 9555 1 1 37 GLN H H 2.202 9.017 -9.225 1.00 . A A . 37 GLN H 1 1
7 9556 1 1 37 GLN HA H 0.084 8.703 -11.213 1.00 . A A . 37 GLN HA 1 1
7 9557 1 1 37 GLN HB2 H 0.823 7.243 -8.688 1.00 . A A . 37 GLN HB2 1 1
7 9558 1 1 37 GLN HB3 H -0.753 7.049 -9.435 1.00 . A A . 37 GLN HB3 1 1
7 9559 1 1 37 GLN HE21 H -1.055 4.670 -10.794 1.00 . A A . 37 GLN HE21 1 1
7 9560 1 1 37 GLN HE22 H -1.568 4.957 -12.407 1.00 . A A . 37 GLN HE22 1 1
7 9561 1 1 37 GLN HG2 H 1.841 6.526 -10.862 1.00 . A A . 37 GLN HG2 1 1
7 9562 1 1 37 GLN HG3 H 0.924 5.287 -10.006 1.00 . A A . 37 GLN HG3 1 1
7 9563 1 1 37 GLN N N 1.718 9.207 -10.057 1.00 . A A . 37 GLN N 1 1
7 9564 1 1 37 GLN NE2 N -0.965 5.135 -11.654 1.00 . A A . 37 GLN NE2 1 1
7 9565 1 1 37 GLN O O -1.550 10.128 -9.934 1.00 . A A . 37 GLN O 1 1
7 9566 1 1 37 GLN OE1 O 0.165 6.666 -12.797 1.00 . A A . 37 GLN OE1 1 1
7 9567 1 1 38 PHE C C -0.496 11.964 -7.129 1.00 . A A . 38 PHE C 1 1
7 9568 1 1 38 PHE CA C -1.119 10.599 -7.295 1.00 . A A . 38 PHE CA 1 1
7 9569 1 1 38 PHE CB C -1.326 9.896 -5.947 1.00 . A A . 38 PHE CB 1 1
7 9570 1 1 38 PHE CD1 C -3.494 10.873 -5.113 1.00 . A A . 38 PHE CD1 1 1
7 9571 1 1 38 PHE CD2 C -1.529 11.176 -3.810 1.00 . A A . 38 PHE CD2 1 1
7 9572 1 1 38 PHE CE1 C -4.226 11.571 -4.168 1.00 . A A . 38 PHE CE1 1 1
7 9573 1 1 38 PHE CE2 C -2.240 11.868 -2.872 1.00 . A A . 38 PHE CE2 1 1
7 9574 1 1 38 PHE CG C -2.134 10.670 -4.940 1.00 . A A . 38 PHE CG 1 1
7 9575 1 1 38 PHE CZ C -3.596 12.072 -3.043 1.00 . A A . 38 PHE CZ 1 1
7 9576 1 1 38 PHE H H 0.542 9.420 -7.773 1.00 . A A . 38 PHE H 1 1
7 9577 1 1 38 PHE HA H -2.076 10.711 -7.786 1.00 . A A . 38 PHE HA 1 1
7 9578 1 1 38 PHE HB2 H -1.831 8.956 -6.117 1.00 . A A . 38 PHE HB2 1 1
7 9579 1 1 38 PHE HB3 H -0.356 9.693 -5.518 1.00 . A A . 38 PHE HB3 1 1
7 9580 1 1 38 PHE HD1 H -3.979 10.485 -5.995 1.00 . A A . 38 PHE HD1 1 1
7 9581 1 1 38 PHE HD2 H -0.472 11.035 -3.656 1.00 . A A . 38 PHE HD2 1 1
7 9582 1 1 38 PHE HE1 H -5.285 11.724 -4.311 1.00 . A A . 38 PHE HE1 1 1
7 9583 1 1 38 PHE HE2 H -1.708 12.240 -2.009 1.00 . A A . 38 PHE HE2 1 1
7 9584 1 1 38 PHE HZ H -4.159 12.618 -2.302 1.00 . A A . 38 PHE HZ 1 1
7 9585 1 1 38 PHE N N -0.285 9.800 -8.142 1.00 . A A . 38 PHE N 1 1
7 9586 1 1 38 PHE O O 0.543 12.112 -6.481 1.00 . A A . 38 PHE O 1 1
7 9587 1 1 39 ARG C C -1.248 15.091 -6.577 1.00 . A A . 39 ARG C 1 1
7 9588 1 1 39 ARG CA C -0.586 14.281 -7.669 1.00 . A A . 39 ARG CA 1 1
7 9589 1 1 39 ARG CB C -0.618 14.983 -9.046 1.00 . A A . 39 ARG CB 1 1
7 9590 1 1 39 ARG CD C -1.815 15.706 -11.107 1.00 . A A . 39 ARG CD 1 1
7 9591 1 1 39 ARG CG C -1.959 15.025 -9.754 1.00 . A A . 39 ARG CG 1 1
7 9592 1 1 39 ARG CZ C -3.171 16.060 -13.156 1.00 . A A . 39 ARG CZ 1 1
7 9593 1 1 39 ARG H H -1.934 12.781 -8.224 1.00 . A A . 39 ARG H 1 1
7 9594 1 1 39 ARG HA H 0.448 14.169 -7.378 1.00 . A A . 39 ARG HA 1 1
7 9595 1 1 39 ARG HB2 H -0.308 16.005 -8.904 1.00 . A A . 39 ARG HB2 1 1
7 9596 1 1 39 ARG HB3 H 0.094 14.493 -9.695 1.00 . A A . 39 ARG HB3 1 1
7 9597 1 1 39 ARG HD2 H -1.467 16.717 -10.953 1.00 . A A . 39 ARG HD2 1 1
7 9598 1 1 39 ARG HD3 H -1.083 15.161 -11.685 1.00 . A A . 39 ARG HD3 1 1
7 9599 1 1 39 ARG HE H -3.869 15.532 -11.323 1.00 . A A . 39 ARG HE 1 1
7 9600 1 1 39 ARG HG2 H -2.312 14.015 -9.898 1.00 . A A . 39 ARG HG2 1 1
7 9601 1 1 39 ARG HG3 H -2.659 15.580 -9.149 1.00 . A A . 39 ARG HG3 1 1
7 9602 1 1 39 ARG HH11 H -1.165 16.391 -13.436 1.00 . A A . 39 ARG HH11 1 1
7 9603 1 1 39 ARG HH12 H -2.103 16.575 -14.841 1.00 . A A . 39 ARG HH12 1 1
7 9604 1 1 39 ARG HH21 H -5.215 15.864 -13.264 1.00 . A A . 39 ARG HH21 1 1
7 9605 1 1 39 ARG HH22 H -4.444 16.271 -14.733 1.00 . A A . 39 ARG HH22 1 1
7 9606 1 1 39 ARG N N -1.104 12.950 -7.731 1.00 . A A . 39 ARG N 1 1
7 9607 1 1 39 ARG NE N -3.072 15.755 -11.856 1.00 . A A . 39 ARG NE 1 1
7 9608 1 1 39 ARG NH1 N -2.077 16.371 -13.858 1.00 . A A . 39 ARG NH1 1 1
7 9609 1 1 39 ARG NH2 N -4.362 16.071 -13.751 1.00 . A A . 39 ARG NH2 1 1
7 9610 1 1 39 ARG O O -2.470 15.284 -6.577 1.00 . A A . 39 ARG O 1 1
7 9611 1 1 40 LEU C C -1.399 17.673 -4.988 1.00 . A A . 40 LEU C 1 1
7 9612 1 1 40 LEU CA C -0.907 16.317 -4.505 1.00 . A A . 40 LEU CA 1 1
7 9613 1 1 40 LEU CB C 0.201 16.528 -3.463 1.00 . A A . 40 LEU CB 1 1
7 9614 1 1 40 LEU CD1 C 1.799 15.715 -1.748 1.00 . A A . 40 LEU CD1 1 1
7 9615 1 1 40 LEU CD2 C -0.422 14.641 -1.945 1.00 . A A . 40 LEU CD2 1 1
7 9616 1 1 40 LEU CG C 0.706 15.303 -2.711 1.00 . A A . 40 LEU CG 1 1
7 9617 1 1 40 LEU H H 0.510 15.286 -5.680 1.00 . A A . 40 LEU H 1 1
7 9618 1 1 40 LEU HA H -1.717 15.773 -4.046 1.00 . A A . 40 LEU HA 1 1
7 9619 1 1 40 LEU HB2 H 1.049 16.953 -3.976 1.00 . A A . 40 LEU HB2 1 1
7 9620 1 1 40 LEU HB3 H -0.159 17.243 -2.739 1.00 . A A . 40 LEU HB3 1 1
7 9621 1 1 40 LEU HD11 H 2.612 16.166 -2.297 1.00 . A A . 40 LEU HD11 1 1
7 9622 1 1 40 LEU HD12 H 2.154 14.845 -1.217 1.00 . A A . 40 LEU HD12 1 1
7 9623 1 1 40 LEU HD13 H 1.395 16.431 -1.047 1.00 . A A . 40 LEU HD13 1 1
7 9624 1 1 40 LEU HD21 H -0.825 15.340 -1.229 1.00 . A A . 40 LEU HD21 1 1
7 9625 1 1 40 LEU HD22 H -0.037 13.779 -1.422 1.00 . A A . 40 LEU HD22 1 1
7 9626 1 1 40 LEU HD23 H -1.197 14.329 -2.630 1.00 . A A . 40 LEU HD23 1 1
7 9627 1 1 40 LEU HG H 1.115 14.589 -3.410 1.00 . A A . 40 LEU HG 1 1
7 9628 1 1 40 LEU N N -0.438 15.520 -5.621 1.00 . A A . 40 LEU N 1 1
7 9629 1 1 40 LEU O O -0.789 18.284 -5.864 1.00 . A A . 40 LEU O 1 1
7 9630 1 1 41 PRO C C -2.519 20.600 -3.936 1.00 . A A . 41 PRO C 1 1
7 9631 1 1 41 PRO CA C -3.044 19.455 -4.811 1.00 . A A . 41 PRO CA 1 1
7 9632 1 1 41 PRO CB C -4.535 19.244 -4.584 1.00 . A A . 41 PRO CB 1 1
7 9633 1 1 41 PRO CD C -3.311 17.523 -3.384 1.00 . A A . 41 PRO CD 1 1
7 9634 1 1 41 PRO CG C -4.628 18.261 -3.451 1.00 . A A . 41 PRO CG 1 1
7 9635 1 1 41 PRO HA H -2.862 19.675 -5.852 1.00 . A A . 41 PRO HA 1 1
7 9636 1 1 41 PRO HB2 H -4.995 20.190 -4.334 1.00 . A A . 41 PRO HB2 1 1
7 9637 1 1 41 PRO HB3 H -4.980 18.849 -5.485 1.00 . A A . 41 PRO HB3 1 1
7 9638 1 1 41 PRO HD2 H -2.857 17.649 -2.413 1.00 . A A . 41 PRO HD2 1 1
7 9639 1 1 41 PRO HD3 H -3.453 16.475 -3.597 1.00 . A A . 41 PRO HD3 1 1
7 9640 1 1 41 PRO HG2 H -4.799 18.790 -2.526 1.00 . A A . 41 PRO HG2 1 1
7 9641 1 1 41 PRO HG3 H -5.436 17.568 -3.636 1.00 . A A . 41 PRO HG3 1 1
7 9642 1 1 41 PRO N N -2.489 18.173 -4.429 1.00 . A A . 41 PRO N 1 1
7 9643 1 1 41 PRO O O -3.099 21.682 -3.902 1.00 . A A . 41 PRO O 1 1
7 9644 1 1 42 ASP C C 0.420 21.925 -3.038 1.00 . A A . 42 ASP C 1 1
7 9645 1 1 42 ASP CA C -0.845 21.371 -2.374 1.00 . A A . 42 ASP CA 1 1
7 9646 1 1 42 ASP CB C -0.513 20.780 -0.996 1.00 . A A . 42 ASP CB 1 1
7 9647 1 1 42 ASP CG C -0.579 21.816 0.122 1.00 . A A . 42 ASP CG 1 1
7 9648 1 1 42 ASP H H -0.975 19.497 -3.363 1.00 . A A . 42 ASP H 1 1
7 9649 1 1 42 ASP HA H -1.562 22.171 -2.268 1.00 . A A . 42 ASP HA 1 1
7 9650 1 1 42 ASP HB2 H -1.195 19.973 -0.767 1.00 . A A . 42 ASP HB2 1 1
7 9651 1 1 42 ASP HB3 H 0.497 20.399 -1.043 1.00 . A A . 42 ASP HB3 1 1
7 9652 1 1 42 ASP N N -1.421 20.361 -3.249 1.00 . A A . 42 ASP N 1 1
7 9653 1 1 42 ASP O O 0.731 21.563 -4.177 1.00 . A A . 42 ASP O 1 1
7 9654 1 1 42 ASP OD1 O 0.253 22.750 0.154 1.00 . A A . 42 ASP OD1 1 1
7 9655 1 1 42 ASP OD2 O -1.476 21.706 0.993 1.00 . A A . 42 ASP OD2 1 1
7 9656 1 1 43 THR C C 3.564 22.879 -2.178 1.00 . A A . 43 THR C 1 1
7 9657 1 1 43 THR CA C 2.298 23.415 -2.870 1.00 . A A . 43 THR CA 1 1
7 9658 1 1 43 THR CB C 2.150 24.927 -2.604 1.00 . A A . 43 THR CB 1 1
7 9659 1 1 43 THR CG2 C 3.194 25.725 -3.363 1.00 . A A . 43 THR CG2 1 1
7 9660 1 1 43 THR H H 0.928 22.906 -1.394 1.00 . A A . 43 THR H 1 1
7 9661 1 1 43 THR HA H 2.341 23.249 -3.935 1.00 . A A . 43 THR HA 1 1
7 9662 1 1 43 THR HB H 2.254 25.105 -1.543 1.00 . A A . 43 THR HB 1 1
7 9663 1 1 43 THR HG1 H 0.269 25.324 -2.255 1.00 . A A . 43 THR HG1 1 1
7 9664 1 1 43 THR HG21 H 4.173 25.407 -3.039 1.00 . A A . 43 THR HG21 1 1
7 9665 1 1 43 THR HG22 H 3.065 26.776 -3.156 1.00 . A A . 43 THR HG22 1 1
7 9666 1 1 43 THR HG23 H 3.084 25.539 -4.421 1.00 . A A . 43 THR HG23 1 1
7 9667 1 1 43 THR N N 1.145 22.749 -2.343 1.00 . A A . 43 THR N 1 1
7 9668 1 1 43 THR O O 3.508 22.484 -1.030 1.00 . A A . 43 THR O 1 1
7 9669 1 1 43 THR OG1 O 0.838 25.344 -3.034 1.00 . A A . 43 THR OG1 1 1
7 9670 1 1 44 GLY C C 6.279 20.989 -2.784 1.00 . A A . 44 GLY C 1 1
7 9671 1 1 44 GLY CA C 5.917 22.365 -2.304 1.00 . A A . 44 GLY CA 1 1
7 9672 1 1 44 GLY H H 4.679 23.075 -3.844 1.00 . A A . 44 GLY H 1 1
7 9673 1 1 44 GLY HA2 H 6.704 23.049 -2.582 1.00 . A A . 44 GLY HA2 1 1
7 9674 1 1 44 GLY HA3 H 5.818 22.351 -1.229 1.00 . A A . 44 GLY HA3 1 1
7 9675 1 1 44 GLY N N 4.675 22.821 -2.895 1.00 . A A . 44 GLY N 1 1
7 9676 1 1 44 GLY O O 7.458 20.623 -2.845 1.00 . A A . 44 GLY O 1 1
7 9677 1 1 45 VAL C C 6.211 18.850 -4.957 1.00 . A A . 45 VAL C 1 1
7 9678 1 1 45 VAL CA C 5.407 18.888 -3.638 1.00 . A A . 45 VAL CA 1 1
7 9679 1 1 45 VAL CB C 4.009 18.203 -3.799 1.00 . A A . 45 VAL CB 1 1
7 9680 1 1 45 VAL CG1 C 3.074 19.041 -4.657 1.00 . A A . 45 VAL CG1 1 1
7 9681 1 1 45 VAL CG2 C 4.134 16.795 -4.362 1.00 . A A . 45 VAL CG2 1 1
7 9682 1 1 45 VAL H H 4.372 20.632 -3.047 1.00 . A A . 45 VAL H 1 1
7 9683 1 1 45 VAL HA H 5.968 18.341 -2.896 1.00 . A A . 45 VAL HA 1 1
7 9684 1 1 45 VAL HB H 3.572 18.134 -2.813 1.00 . A A . 45 VAL HB 1 1
7 9685 1 1 45 VAL HG11 H 2.915 20.000 -4.188 1.00 . A A . 45 VAL HG11 1 1
7 9686 1 1 45 VAL HG12 H 2.127 18.536 -4.771 1.00 . A A . 45 VAL HG12 1 1
7 9687 1 1 45 VAL HG13 H 3.521 19.191 -5.629 1.00 . A A . 45 VAL HG13 1 1
7 9688 1 1 45 VAL HG21 H 3.152 16.364 -4.491 1.00 . A A . 45 VAL HG21 1 1
7 9689 1 1 45 VAL HG22 H 4.711 16.188 -3.679 1.00 . A A . 45 VAL HG22 1 1
7 9690 1 1 45 VAL HG23 H 4.638 16.836 -5.317 1.00 . A A . 45 VAL HG23 1 1
7 9691 1 1 45 VAL N N 5.265 20.241 -3.139 1.00 . A A . 45 VAL N 1 1
7 9692 1 1 45 VAL O O 5.983 19.658 -5.877 1.00 . A A . 45 VAL O 1 1
7 9693 1 1 46 SER C C 7.296 16.898 -7.225 1.00 . A A . 46 SER C 1 1
7 9694 1 1 46 SER CA C 8.034 17.735 -6.138 1.00 . A A . 46 SER CA 1 1
7 9695 1 1 46 SER CB C 9.241 16.986 -5.599 1.00 . A A . 46 SER CB 1 1
7 9696 1 1 46 SER H H 7.291 17.353 -4.233 1.00 . A A . 46 SER H 1 1
7 9697 1 1 46 SER HA H 8.350 18.687 -6.536 1.00 . A A . 46 SER HA 1 1
7 9698 1 1 46 SER HB2 H 8.997 15.947 -5.442 1.00 . A A . 46 SER HB2 1 1
7 9699 1 1 46 SER HB3 H 10.054 17.073 -6.303 1.00 . A A . 46 SER HB3 1 1
7 9700 1 1 46 SER HG H 9.687 18.521 -4.525 1.00 . A A . 46 SER HG 1 1
7 9701 1 1 46 SER N N 7.157 17.940 -5.007 1.00 . A A . 46 SER N 1 1
7 9702 1 1 46 SER O O 6.083 16.664 -7.102 1.00 . A A . 46 SER O 1 1
7 9703 1 1 46 SER OG O 9.661 17.571 -4.368 1.00 . A A . 46 SER OG 1 1
7 9704 1 1 47 ARG C C 7.167 14.224 -8.788 1.00 . A A . 47 ARG C 1 1
7 9705 1 1 47 ARG CA C 7.318 15.630 -9.296 1.00 . A A . 47 ARG CA 1 1
7 9706 1 1 47 ARG CB C 7.999 15.635 -10.673 1.00 . A A . 47 ARG CB 1 1
7 9707 1 1 47 ARG CD C 9.839 14.865 -12.167 1.00 . A A . 47 ARG CD 1 1
7 9708 1 1 47 ARG CG C 9.395 15.056 -10.733 1.00 . A A . 47 ARG CG 1 1
7 9709 1 1 47 ARG CZ C 11.711 13.786 -13.393 1.00 . A A . 47 ARG CZ 1 1
7 9710 1 1 47 ARG H H 8.951 16.655 -8.367 1.00 . A A . 47 ARG H 1 1
7 9711 1 1 47 ARG HA H 6.320 16.037 -9.387 1.00 . A A . 47 ARG HA 1 1
7 9712 1 1 47 ARG HB2 H 7.385 15.059 -11.348 1.00 . A A . 47 ARG HB2 1 1
7 9713 1 1 47 ARG HB3 H 8.029 16.655 -11.021 1.00 . A A . 47 ARG HB3 1 1
7 9714 1 1 47 ARG HD2 H 9.090 14.290 -12.689 1.00 . A A . 47 ARG HD2 1 1
7 9715 1 1 47 ARG HD3 H 9.939 15.831 -12.638 1.00 . A A . 47 ARG HD3 1 1
7 9716 1 1 47 ARG HE H 11.542 13.954 -11.388 1.00 . A A . 47 ARG HE 1 1
7 9717 1 1 47 ARG HG2 H 10.072 15.751 -10.261 1.00 . A A . 47 ARG HG2 1 1
7 9718 1 1 47 ARG HG3 H 9.420 14.109 -10.217 1.00 . A A . 47 ARG HG3 1 1
7 9719 1 1 47 ARG HH11 H 10.266 14.529 -14.655 1.00 . A A . 47 ARG HH11 1 1
7 9720 1 1 47 ARG HH12 H 11.574 13.781 -15.442 1.00 . A A . 47 ARG HH12 1 1
7 9721 1 1 47 ARG HH21 H 13.313 12.909 -12.475 1.00 . A A . 47 ARG HH21 1 1
7 9722 1 1 47 ARG HH22 H 13.334 12.846 -14.180 1.00 . A A . 47 ARG HH22 1 1
7 9723 1 1 47 ARG N N 7.994 16.450 -8.282 1.00 . A A . 47 ARG N 1 1
7 9724 1 1 47 ARG NE N 11.117 14.161 -12.254 1.00 . A A . 47 ARG NE 1 1
7 9725 1 1 47 ARG NH1 N 11.143 14.051 -14.575 1.00 . A A . 47 ARG NH1 1 1
7 9726 1 1 47 ARG NH2 N 12.863 13.136 -13.345 1.00 . A A . 47 ARG NH2 1 1
7 9727 1 1 47 ARG O O 6.199 13.540 -9.072 1.00 . A A . 47 ARG O 1 1
7 9728 1 1 48 ARG C C 8.494 12.960 -5.957 1.00 . A A . 48 ARG C 1 1
7 9729 1 1 48 ARG CA C 8.121 12.579 -7.355 1.00 . A A . 48 ARG CA 1 1
7 9730 1 1 48 ARG CB C 9.127 11.567 -7.947 1.00 . A A . 48 ARG CB 1 1
7 9731 1 1 48 ARG CD C 9.932 10.231 -9.960 1.00 . A A . 48 ARG CD 1 1
7 9732 1 1 48 ARG CG C 8.926 11.259 -9.434 1.00 . A A . 48 ARG CG 1 1
7 9733 1 1 48 ARG CZ C 10.451 7.821 -9.452 1.00 . A A . 48 ARG CZ 1 1
7 9734 1 1 48 ARG H H 8.936 14.375 -7.934 1.00 . A A . 48 ARG H 1 1
7 9735 1 1 48 ARG HA H 7.115 12.186 -7.374 1.00 . A A . 48 ARG HA 1 1
7 9736 1 1 48 ARG HB2 H 10.126 11.957 -7.819 1.00 . A A . 48 ARG HB2 1 1
7 9737 1 1 48 ARG HB3 H 9.040 10.642 -7.399 1.00 . A A . 48 ARG HB3 1 1
7 9738 1 1 48 ARG HD2 H 9.997 10.316 -11.034 1.00 . A A . 48 ARG HD2 1 1
7 9739 1 1 48 ARG HD3 H 10.899 10.456 -9.532 1.00 . A A . 48 ARG HD3 1 1
7 9740 1 1 48 ARG HE H 8.604 8.687 -9.530 1.00 . A A . 48 ARG HE 1 1
7 9741 1 1 48 ARG HG2 H 7.937 10.838 -9.553 1.00 . A A . 48 ARG HG2 1 1
7 9742 1 1 48 ARG HG3 H 8.989 12.163 -10.020 1.00 . A A . 48 ARG HG3 1 1
7 9743 1 1 48 ARG HH11 H 12.152 8.975 -9.582 1.00 . A A . 48 ARG HH11 1 1
7 9744 1 1 48 ARG HH12 H 12.437 7.322 -9.344 1.00 . A A . 48 ARG HH12 1 1
7 9745 1 1 48 ARG HH21 H 9.044 6.331 -9.172 1.00 . A A . 48 ARG HH21 1 1
7 9746 1 1 48 ARG HH22 H 10.647 5.810 -9.103 1.00 . A A . 48 ARG HH22 1 1
7 9747 1 1 48 ARG N N 8.140 13.810 -8.051 1.00 . A A . 48 ARG N 1 1
7 9748 1 1 48 ARG NE N 9.570 8.843 -9.604 1.00 . A A . 48 ARG NE 1 1
7 9749 1 1 48 ARG NH1 N 11.762 8.058 -9.464 1.00 . A A . 48 ARG NH1 1 1
7 9750 1 1 48 ARG NH2 N 10.011 6.578 -9.232 1.00 . A A . 48 ARG NH2 1 1
7 9751 1 1 48 ARG O O 9.553 13.521 -5.743 1.00 . A A . 48 ARG O 1 1
7 9752 1 1 49 HIS C C 8.070 11.973 -2.836 1.00 . A A . 49 HIS C 1 1
7 9753 1 1 49 HIS CA C 7.773 13.191 -3.682 1.00 . A A . 49 HIS CA 1 1
7 9754 1 1 49 HIS CB C 6.478 13.896 -3.200 1.00 . A A . 49 HIS CB 1 1
7 9755 1 1 49 HIS CD2 C 6.707 13.798 -0.617 1.00 . A A . 49 HIS CD2 1 1
7 9756 1 1 49 HIS CE1 C 6.270 15.883 -0.232 1.00 . A A . 49 HIS CE1 1 1
7 9757 1 1 49 HIS CG C 6.500 14.440 -1.793 1.00 . A A . 49 HIS CG 1 1
7 9758 1 1 49 HIS H H 6.751 12.337 -5.308 1.00 . A A . 49 HIS H 1 1
7 9759 1 1 49 HIS HA H 8.595 13.889 -3.625 1.00 . A A . 49 HIS HA 1 1
7 9760 1 1 49 HIS HB2 H 6.289 14.734 -3.854 1.00 . A A . 49 HIS HB2 1 1
7 9761 1 1 49 HIS HB3 H 5.648 13.212 -3.281 1.00 . A A . 49 HIS HB3 1 1
7 9762 1 1 49 HIS HD2 H 6.942 12.752 -0.488 1.00 . A A . 49 HIS HD2 1 1
7 9763 1 1 49 HIS HE1 H 6.081 16.808 0.292 1.00 . A A . 49 HIS HE1 1 1
7 9764 1 1 49 HIS HE2 H 7.114 14.640 1.185 1.00 . A A . 49 HIS HE2 1 1
7 9765 1 1 49 HIS N N 7.592 12.781 -5.056 1.00 . A A . 49 HIS N 1 1
7 9766 1 1 49 HIS ND1 N 6.227 15.755 -1.542 1.00 . A A . 49 HIS ND1 1 1
7 9767 1 1 49 HIS NE2 N 6.566 14.718 0.372 1.00 . A A . 49 HIS NE2 1 1
7 9768 1 1 49 HIS O O 8.943 11.990 -1.963 1.00 . A A . 49 HIS O 1 1
7 9769 1 1 50 LEU C C 6.743 8.630 -3.121 1.00 . A A . 50 LEU C 1 1
7 9770 1 1 50 LEU CA C 7.455 9.710 -2.361 1.00 . A A . 50 LEU CA 1 1
7 9771 1 1 50 LEU CB C 6.871 9.925 -0.928 1.00 . A A . 50 LEU CB 1 1
7 9772 1 1 50 LEU CD1 C 6.756 9.114 1.415 1.00 . A A . 50 LEU CD1 1 1
7 9773 1 1 50 LEU CD2 C 5.258 8.123 -0.265 1.00 . A A . 50 LEU CD2 1 1
7 9774 1 1 50 LEU CG C 6.650 8.700 -0.033 1.00 . A A . 50 LEU CG 1 1
7 9775 1 1 50 LEU H H 6.689 10.950 -3.828 1.00 . A A . 50 LEU H 1 1
7 9776 1 1 50 LEU HA H 8.501 9.456 -2.278 1.00 . A A . 50 LEU HA 1 1
7 9777 1 1 50 LEU HB2 H 7.556 10.576 -0.406 1.00 . A A . 50 LEU HB2 1 1
7 9778 1 1 50 LEU HB3 H 5.934 10.456 -1.022 1.00 . A A . 50 LEU HB3 1 1
7 9779 1 1 50 LEU HD11 H 6.004 9.858 1.633 1.00 . A A . 50 LEU HD11 1 1
7 9780 1 1 50 LEU HD12 H 7.735 9.530 1.604 1.00 . A A . 50 LEU HD12 1 1
7 9781 1 1 50 LEU HD13 H 6.602 8.253 2.047 1.00 . A A . 50 LEU HD13 1 1
7 9782 1 1 50 LEU HD21 H 4.515 8.872 -0.036 1.00 . A A . 50 LEU HD21 1 1
7 9783 1 1 50 LEU HD22 H 5.111 7.261 0.369 1.00 . A A . 50 LEU HD22 1 1
7 9784 1 1 50 LEU HD23 H 5.163 7.826 -1.299 1.00 . A A . 50 LEU HD23 1 1
7 9785 1 1 50 LEU HG H 7.382 7.937 -0.263 1.00 . A A . 50 LEU HG 1 1
7 9786 1 1 50 LEU N N 7.348 10.928 -3.100 1.00 . A A . 50 LEU N 1 1
7 9787 1 1 50 LEU O O 5.822 8.921 -3.890 1.00 . A A . 50 LEU O 1 1
7 9788 1 1 51 GLU C C 6.322 5.225 -2.575 1.00 . A A . 51 GLU C 1 1
7 9789 1 1 51 GLU CA C 6.519 6.320 -3.587 1.00 . A A . 51 GLU CA 1 1
7 9790 1 1 51 GLU CB C 7.269 5.813 -4.839 1.00 . A A . 51 GLU CB 1 1
7 9791 1 1 51 GLU CD C 9.370 4.842 -5.863 1.00 . A A . 51 GLU CD 1 1
7 9792 1 1 51 GLU CG C 8.677 5.292 -4.589 1.00 . A A . 51 GLU CG 1 1
7 9793 1 1 51 GLU H H 7.950 7.226 -2.383 1.00 . A A . 51 GLU H 1 1
7 9794 1 1 51 GLU HA H 5.542 6.674 -3.883 1.00 . A A . 51 GLU HA 1 1
7 9795 1 1 51 GLU HB2 H 6.697 5.004 -5.270 1.00 . A A . 51 GLU HB2 1 1
7 9796 1 1 51 GLU HB3 H 7.320 6.614 -5.560 1.00 . A A . 51 GLU HB3 1 1
7 9797 1 1 51 GLU HG2 H 9.254 6.081 -4.126 1.00 . A A . 51 GLU HG2 1 1
7 9798 1 1 51 GLU HG3 H 8.615 4.457 -3.905 1.00 . A A . 51 GLU HG3 1 1
7 9799 1 1 51 GLU N N 7.179 7.418 -2.964 1.00 . A A . 51 GLU N 1 1
7 9800 1 1 51 GLU O O 7.212 4.938 -1.755 1.00 . A A . 51 GLU O 1 1
7 9801 1 1 51 GLU OE1 O 8.877 3.899 -6.531 1.00 . A A . 51 GLU OE1 1 1
7 9802 1 1 51 GLU OE2 O 10.414 5.433 -6.222 1.00 . A A . 51 GLU OE2 1 1
7 9803 1 1 52 ILE C C 4.919 2.341 -2.527 1.00 . A A . 52 ILE C 1 1
7 9804 1 1 52 ILE CA C 4.885 3.580 -1.693 1.00 . A A . 52 ILE CA 1 1
7 9805 1 1 52 ILE CB C 3.507 3.684 -1.003 1.00 . A A . 52 ILE CB 1 1
7 9806 1 1 52 ILE CD1 C 2.005 5.257 0.358 1.00 . A A . 52 ILE CD1 1 1
7 9807 1 1 52 ILE CG1 C 3.363 5.032 -0.282 1.00 . A A . 52 ILE CG1 1 1
7 9808 1 1 52 ILE CG2 C 3.367 2.537 -0.006 1.00 . A A . 52 ILE CG2 1 1
7 9809 1 1 52 ILE H H 4.458 5.004 -3.168 1.00 . A A . 52 ILE H 1 1
7 9810 1 1 52 ILE HA H 5.663 3.533 -0.945 1.00 . A A . 52 ILE HA 1 1
7 9811 1 1 52 ILE HB H 2.735 3.589 -1.751 1.00 . A A . 52 ILE HB 1 1
7 9812 1 1 52 ILE HD11 H 2.001 6.216 0.853 1.00 . A A . 52 ILE HD11 1 1
7 9813 1 1 52 ILE HD12 H 1.812 4.478 1.081 1.00 . A A . 52 ILE HD12 1 1
7 9814 1 1 52 ILE HD13 H 1.241 5.245 -0.405 1.00 . A A . 52 ILE HD13 1 1
7 9815 1 1 52 ILE HG12 H 4.106 5.093 0.499 1.00 . A A . 52 ILE HG12 1 1
7 9816 1 1 52 ILE HG13 H 3.536 5.826 -0.994 1.00 . A A . 52 ILE HG13 1 1
7 9817 1 1 52 ILE HG21 H 4.159 2.601 0.726 1.00 . A A . 52 ILE HG21 1 1
7 9818 1 1 52 ILE HG22 H 3.447 1.600 -0.538 1.00 . A A . 52 ILE HG22 1 1
7 9819 1 1 52 ILE HG23 H 2.409 2.598 0.486 1.00 . A A . 52 ILE HG23 1 1
7 9820 1 1 52 ILE N N 5.156 4.674 -2.561 1.00 . A A . 52 ILE N 1 1
7 9821 1 1 52 ILE O O 4.077 2.165 -3.423 1.00 . A A . 52 ILE O 1 1
7 9822 1 1 53 ARG C C 5.258 -0.783 -2.371 1.00 . A A . 53 ARG C 1 1
7 9823 1 1 53 ARG CA C 5.996 0.325 -3.048 1.00 . A A . 53 ARG CA 1 1
7 9824 1 1 53 ARG CB C 7.451 -0.060 -3.324 1.00 . A A . 53 ARG CB 1 1
7 9825 1 1 53 ARG CD C 8.978 -1.556 -4.647 1.00 . A A . 53 ARG CD 1 1
7 9826 1 1 53 ARG CG C 7.558 -1.266 -4.236 1.00 . A A . 53 ARG CG 1 1
7 9827 1 1 53 ARG CZ C 9.255 -2.474 -6.940 1.00 . A A . 53 ARG CZ 1 1
7 9828 1 1 53 ARG H H 6.497 1.688 -1.543 1.00 . A A . 53 ARG H 1 1
7 9829 1 1 53 ARG HA H 5.505 0.499 -3.990 1.00 . A A . 53 ARG HA 1 1
7 9830 1 1 53 ARG HB2 H 7.953 0.774 -3.791 1.00 . A A . 53 ARG HB2 1 1
7 9831 1 1 53 ARG HB3 H 7.944 -0.295 -2.393 1.00 . A A . 53 ARG HB3 1 1
7 9832 1 1 53 ARG HD2 H 9.416 -0.664 -5.065 1.00 . A A . 53 ARG HD2 1 1
7 9833 1 1 53 ARG HD3 H 9.537 -1.864 -3.777 1.00 . A A . 53 ARG HD3 1 1
7 9834 1 1 53 ARG HE H 8.798 -3.529 -5.271 1.00 . A A . 53 ARG HE 1 1
7 9835 1 1 53 ARG HG2 H 7.168 -2.128 -3.714 1.00 . A A . 53 ARG HG2 1 1
7 9836 1 1 53 ARG HG3 H 6.963 -1.090 -5.120 1.00 . A A . 53 ARG HG3 1 1
7 9837 1 1 53 ARG HH11 H 9.718 -0.474 -6.822 1.00 . A A . 53 ARG HH11 1 1
7 9838 1 1 53 ARG HH12 H 9.803 -1.113 -8.378 1.00 . A A . 53 ARG HH12 1 1
7 9839 1 1 53 ARG HH21 H 8.876 -4.425 -7.471 1.00 . A A . 53 ARG HH21 1 1
7 9840 1 1 53 ARG HH22 H 9.323 -3.412 -8.754 1.00 . A A . 53 ARG HH22 1 1
7 9841 1 1 53 ARG N N 5.881 1.509 -2.289 1.00 . A A . 53 ARG N 1 1
7 9842 1 1 53 ARG NE N 9.007 -2.639 -5.633 1.00 . A A . 53 ARG NE 1 1
7 9843 1 1 53 ARG NH1 N 9.614 -1.284 -7.408 1.00 . A A . 53 ARG NH1 1 1
7 9844 1 1 53 ARG NH2 N 9.143 -3.505 -7.771 1.00 . A A . 53 ARG NH2 1 1
7 9845 1 1 53 ARG O O 5.676 -1.295 -1.329 1.00 . A A . 53 ARG O 1 1
7 9846 1 1 54 TRP C C 3.714 -3.446 -3.192 1.00 . A A . 54 TRP C 1 1
7 9847 1 1 54 TRP CA C 3.381 -2.184 -2.440 1.00 . A A . 54 TRP CA 1 1
7 9848 1 1 54 TRP CB C 1.885 -1.843 -2.499 1.00 . A A . 54 TRP CB 1 1
7 9849 1 1 54 TRP CD1 C 0.061 -3.547 -3.035 1.00 . A A . 54 TRP CD1 1 1
7 9850 1 1 54 TRP CD2 C 0.973 -3.831 -1.019 1.00 . A A . 54 TRP CD2 1 1
7 9851 1 1 54 TRP CE2 C 0.003 -4.826 -1.211 1.00 . A A . 54 TRP CE2 1 1
7 9852 1 1 54 TRP CE3 C 1.678 -3.810 0.180 1.00 . A A . 54 TRP CE3 1 1
7 9853 1 1 54 TRP CG C 0.989 -3.018 -2.206 1.00 . A A . 54 TRP CG 1 1
7 9854 1 1 54 TRP CH2 C 0.436 -5.749 0.916 1.00 . A A . 54 TRP CH2 1 1
7 9855 1 1 54 TRP CZ2 C -0.275 -5.796 -0.249 1.00 . A A . 54 TRP CZ2 1 1
7 9856 1 1 54 TRP CZ3 C 1.406 -4.766 1.134 1.00 . A A . 54 TRP CZ3 1 1
7 9857 1 1 54 TRP H H 3.856 -0.678 -3.760 1.00 . A A . 54 TRP H 1 1
7 9858 1 1 54 TRP HA H 3.672 -2.311 -1.408 1.00 . A A . 54 TRP HA 1 1
7 9859 1 1 54 TRP HB2 H 1.679 -1.071 -1.771 1.00 . A A . 54 TRP HB2 1 1
7 9860 1 1 54 TRP HB3 H 1.667 -1.465 -3.489 1.00 . A A . 54 TRP HB3 1 1
7 9861 1 1 54 TRP HD1 H -0.163 -3.148 -4.012 1.00 . A A . 54 TRP HD1 1 1
7 9862 1 1 54 TRP HE1 H -1.237 -5.177 -2.863 1.00 . A A . 54 TRP HE1 1 1
7 9863 1 1 54 TRP HE3 H 2.430 -3.059 0.365 1.00 . A A . 54 TRP HE3 1 1
7 9864 1 1 54 TRP HH2 H 0.254 -6.477 1.691 1.00 . A A . 54 TRP HH2 1 1
7 9865 1 1 54 TRP HZ2 H -1.017 -6.563 -0.407 1.00 . A A . 54 TRP HZ2 1 1
7 9866 1 1 54 TRP HZ3 H 1.956 -4.753 2.065 1.00 . A A . 54 TRP HZ3 1 1
7 9867 1 1 54 TRP N N 4.162 -1.132 -2.942 1.00 . A A . 54 TRP N 1 1
7 9868 1 1 54 TRP NE1 N -0.534 -4.633 -2.449 1.00 . A A . 54 TRP NE1 1 1
7 9869 1 1 54 TRP O O 3.475 -3.563 -4.405 1.00 . A A . 54 TRP O 1 1
7 9870 1 1 55 ASP C C 3.934 -6.663 -2.248 1.00 . A A . 55 ASP C 1 1
7 9871 1 1 55 ASP CA C 4.681 -5.617 -3.046 1.00 . A A . 55 ASP CA 1 1
7 9872 1 1 55 ASP CB C 6.200 -5.800 -2.917 1.00 . A A . 55 ASP CB 1 1
7 9873 1 1 55 ASP CG C 6.719 -6.968 -3.707 1.00 . A A . 55 ASP CG 1 1
7 9874 1 1 55 ASP H H 4.473 -4.190 -1.543 1.00 . A A . 55 ASP H 1 1
7 9875 1 1 55 ASP HA H 4.385 -5.654 -4.084 1.00 . A A . 55 ASP HA 1 1
7 9876 1 1 55 ASP HB2 H 6.694 -4.908 -3.273 1.00 . A A . 55 ASP HB2 1 1
7 9877 1 1 55 ASP HB3 H 6.449 -5.949 -1.877 1.00 . A A . 55 ASP HB3 1 1
7 9878 1 1 55 ASP N N 4.305 -4.352 -2.495 1.00 . A A . 55 ASP N 1 1
7 9879 1 1 55 ASP O O 3.410 -6.338 -1.181 1.00 . A A . 55 ASP O 1 1
7 9880 1 1 55 ASP OD1 O 6.993 -6.799 -4.916 1.00 . A A . 55 ASP OD1 1 1
7 9881 1 1 55 ASP OD2 O 6.864 -8.058 -3.154 1.00 . A A . 55 ASP OD2 1 1
7 9882 1 1 56 GLY C C 3.865 -9.488 -0.779 1.00 . A A . 56 GLY C 1 1
7 9883 1 1 56 GLY CA C 3.126 -8.928 -1.998 1.00 . A A . 56 GLY CA 1 1
7 9884 1 1 56 GLY H H 4.424 -8.148 -3.490 1.00 . A A . 56 GLY H 1 1
7 9885 1 1 56 GLY HA2 H 2.199 -8.470 -1.678 1.00 . A A . 56 GLY HA2 1 1
7 9886 1 1 56 GLY HA3 H 2.892 -9.733 -2.677 1.00 . A A . 56 GLY HA3 1 1
7 9887 1 1 56 GLY N N 3.898 -7.900 -2.700 1.00 . A A . 56 GLY N 1 1
7 9888 1 1 56 GLY O O 3.862 -10.696 -0.520 1.00 . A A . 56 GLY O 1 1
7 9889 1 1 57 GLN C C 4.934 -7.941 2.220 1.00 . A A . 57 GLN C 1 1
7 9890 1 1 57 GLN CA C 5.266 -8.926 1.120 1.00 . A A . 57 GLN CA 1 1
7 9891 1 1 57 GLN CB C 6.764 -8.851 0.789 1.00 . A A . 57 GLN CB 1 1
7 9892 1 1 57 GLN CD C 8.686 -9.660 -0.618 1.00 . A A . 57 GLN CD 1 1
7 9893 1 1 57 GLN CG C 7.243 -9.874 -0.229 1.00 . A A . 57 GLN CG 1 1
7 9894 1 1 57 GLN H H 4.347 -7.659 -0.288 1.00 . A A . 57 GLN H 1 1
7 9895 1 1 57 GLN HA H 5.022 -9.927 1.439 1.00 . A A . 57 GLN HA 1 1
7 9896 1 1 57 GLN HB2 H 6.981 -7.868 0.397 1.00 . A A . 57 GLN HB2 1 1
7 9897 1 1 57 GLN HB3 H 7.326 -8.992 1.700 1.00 . A A . 57 GLN HB3 1 1
7 9898 1 1 57 GLN HE21 H 8.123 -8.556 -2.153 1.00 . A A . 57 GLN HE21 1 1
7 9899 1 1 57 GLN HE22 H 9.827 -8.724 -1.952 1.00 . A A . 57 GLN HE22 1 1
7 9900 1 1 57 GLN HG2 H 7.145 -10.863 0.195 1.00 . A A . 57 GLN HG2 1 1
7 9901 1 1 57 GLN HG3 H 6.630 -9.801 -1.114 1.00 . A A . 57 GLN HG3 1 1
7 9902 1 1 57 GLN N N 4.479 -8.601 -0.038 1.00 . A A . 57 GLN N 1 1
7 9903 1 1 57 GLN NE2 N 8.908 -8.922 -1.669 1.00 . A A . 57 GLN NE2 1 1
7 9904 1 1 57 GLN O O 4.328 -8.298 3.231 1.00 . A A . 57 GLN O 1 1
7 9905 1 1 57 GLN OE1 O 9.595 -10.186 0.008 1.00 . A A . 57 GLN OE1 1 1
7 9906 1 1 58 VAL C C 4.935 -4.316 2.085 1.00 . A A . 58 VAL C 1 1
7 9907 1 1 58 VAL CA C 5.088 -5.584 2.903 1.00 . A A . 58 VAL CA 1 1
7 9908 1 1 58 VAL CB C 6.268 -5.373 3.930 1.00 . A A . 58 VAL CB 1 1
7 9909 1 1 58 VAL CG1 C 6.342 -6.492 4.958 1.00 . A A . 58 VAL CG1 1 1
7 9910 1 1 58 VAL CG2 C 7.612 -5.227 3.211 1.00 . A A . 58 VAL CG2 1 1
7 9911 1 1 58 VAL H H 5.730 -6.457 1.138 1.00 . A A . 58 VAL H 1 1
7 9912 1 1 58 VAL HA H 4.171 -5.768 3.443 1.00 . A A . 58 VAL HA 1 1
7 9913 1 1 58 VAL HB H 6.072 -4.454 4.465 1.00 . A A . 58 VAL HB 1 1
7 9914 1 1 58 VAL HG11 H 6.490 -7.436 4.452 1.00 . A A . 58 VAL HG11 1 1
7 9915 1 1 58 VAL HG12 H 5.421 -6.527 5.521 1.00 . A A . 58 VAL HG12 1 1
7 9916 1 1 58 VAL HG13 H 7.168 -6.312 5.630 1.00 . A A . 58 VAL HG13 1 1
7 9917 1 1 58 VAL HG21 H 7.577 -4.370 2.554 1.00 . A A . 58 VAL HG21 1 1
7 9918 1 1 58 VAL HG22 H 7.810 -6.117 2.634 1.00 . A A . 58 VAL HG22 1 1
7 9919 1 1 58 VAL HG23 H 8.397 -5.088 3.941 1.00 . A A . 58 VAL HG23 1 1
7 9920 1 1 58 VAL N N 5.303 -6.694 1.989 1.00 . A A . 58 VAL N 1 1
7 9921 1 1 58 VAL O O 5.332 -4.281 0.905 1.00 . A A . 58 VAL O 1 1
7 9922 1 1 59 ALA C C 5.409 -1.174 2.370 1.00 . A A . 59 ALA C 1 1
7 9923 1 1 59 ALA CA C 4.207 -2.032 2.028 1.00 . A A . 59 ALA CA 1 1
7 9924 1 1 59 ALA CB C 2.912 -1.355 2.434 1.00 . A A . 59 ALA CB 1 1
7 9925 1 1 59 ALA H H 3.987 -3.422 3.577 1.00 . A A . 59 ALA H 1 1
7 9926 1 1 59 ALA HA H 4.201 -2.197 0.961 1.00 . A A . 59 ALA HA 1 1
7 9927 1 1 59 ALA HB1 H 2.077 -2.000 2.206 1.00 . A A . 59 ALA HB1 1 1
7 9928 1 1 59 ALA HB2 H 2.809 -0.431 1.885 1.00 . A A . 59 ALA HB2 1 1
7 9929 1 1 59 ALA HB3 H 2.933 -1.151 3.494 1.00 . A A . 59 ALA HB3 1 1
7 9930 1 1 59 ALA N N 4.344 -3.311 2.670 1.00 . A A . 59 ALA N 1 1
7 9931 1 1 59 ALA O O 5.581 -0.714 3.520 1.00 . A A . 59 ALA O 1 1
7 9932 1 1 60 LEU C C 7.264 1.203 1.298 1.00 . A A . 60 LEU C 1 1
7 9933 1 1 60 LEU CA C 7.484 -0.291 1.547 1.00 . A A . 60 LEU CA 1 1
7 9934 1 1 60 LEU CB C 8.514 -0.915 0.569 1.00 . A A . 60 LEU CB 1 1
7 9935 1 1 60 LEU CD1 C 10.826 -1.441 -0.174 1.00 . A A . 60 LEU CD1 1 1
7 9936 1 1 60 LEU CD2 C 10.194 0.926 0.066 1.00 . A A . 60 LEU CD2 1 1
7 9937 1 1 60 LEU CG C 9.993 -0.472 0.631 1.00 . A A . 60 LEU CG 1 1
7 9938 1 1 60 LEU H H 6.012 -1.349 0.505 1.00 . A A . 60 LEU H 1 1
7 9939 1 1 60 LEU HA H 7.833 -0.434 2.559 1.00 . A A . 60 LEU HA 1 1
7 9940 1 1 60 LEU HB2 H 8.500 -1.983 0.725 1.00 . A A . 60 LEU HB2 1 1
7 9941 1 1 60 LEU HB3 H 8.150 -0.731 -0.431 1.00 . A A . 60 LEU HB3 1 1
7 9942 1 1 60 LEU HD11 H 10.739 -2.427 0.255 1.00 . A A . 60 LEU HD11 1 1
7 9943 1 1 60 LEU HD12 H 11.858 -1.124 -0.160 1.00 . A A . 60 LEU HD12 1 1
7 9944 1 1 60 LEU HD13 H 10.461 -1.459 -1.191 1.00 . A A . 60 LEU HD13 1 1
7 9945 1 1 60 LEU HD21 H 9.590 1.623 0.629 1.00 . A A . 60 LEU HD21 1 1
7 9946 1 1 60 LEU HD22 H 9.882 0.937 -0.967 1.00 . A A . 60 LEU HD22 1 1
7 9947 1 1 60 LEU HD23 H 11.235 1.203 0.139 1.00 . A A . 60 LEU HD23 1 1
7 9948 1 1 60 LEU HG H 10.338 -0.495 1.653 1.00 . A A . 60 LEU HG 1 1
7 9949 1 1 60 LEU N N 6.245 -0.996 1.395 1.00 . A A . 60 LEU N 1 1
7 9950 1 1 60 LEU O O 6.912 1.619 0.202 1.00 . A A . 60 LEU O 1 1
7 9951 1 1 61 LEU C C 8.727 3.998 2.034 1.00 . A A . 61 LEU C 1 1
7 9952 1 1 61 LEU CA C 7.329 3.422 2.239 1.00 . A A . 61 LEU CA 1 1
7 9953 1 1 61 LEU CB C 6.661 3.915 3.567 1.00 . A A . 61 LEU CB 1 1
7 9954 1 1 61 LEU CD1 C 7.555 6.315 3.897 1.00 . A A . 61 LEU CD1 1 1
7 9955 1 1 61 LEU CD2 C 5.381 5.915 2.713 1.00 . A A . 61 LEU CD2 1 1
7 9956 1 1 61 LEU CG C 6.323 5.419 3.786 1.00 . A A . 61 LEU CG 1 1
7 9957 1 1 61 LEU H H 7.731 1.601 3.182 1.00 . A A . 61 LEU H 1 1
7 9958 1 1 61 LEU HA H 6.701 3.671 1.397 1.00 . A A . 61 LEU HA 1 1
7 9959 1 1 61 LEU HB2 H 5.720 3.388 3.622 1.00 . A A . 61 LEU HB2 1 1
7 9960 1 1 61 LEU HB3 H 7.252 3.560 4.399 1.00 . A A . 61 LEU HB3 1 1
7 9961 1 1 61 LEU HD11 H 8.126 6.251 2.982 1.00 . A A . 61 LEU HD11 1 1
7 9962 1 1 61 LEU HD12 H 8.168 5.986 4.724 1.00 . A A . 61 LEU HD12 1 1
7 9963 1 1 61 LEU HD13 H 7.249 7.337 4.062 1.00 . A A . 61 LEU HD13 1 1
7 9964 1 1 61 LEU HD21 H 4.477 5.324 2.730 1.00 . A A . 61 LEU HD21 1 1
7 9965 1 1 61 LEU HD22 H 5.858 5.812 1.750 1.00 . A A . 61 LEU HD22 1 1
7 9966 1 1 61 LEU HD23 H 5.135 6.951 2.896 1.00 . A A . 61 LEU HD23 1 1
7 9967 1 1 61 LEU HG H 5.807 5.502 4.732 1.00 . A A . 61 LEU HG 1 1
7 9968 1 1 61 LEU N N 7.463 1.984 2.317 1.00 . A A . 61 LEU N 1 1
7 9969 1 1 61 LEU O O 9.650 3.673 2.801 1.00 . A A . 61 LEU O 1 1
7 9970 1 1 62 ALA C C 10.014 6.837 0.207 1.00 . A A . 62 ALA C 1 1
7 9971 1 1 62 ALA CA C 10.185 5.408 0.708 1.00 . A A . 62 ALA CA 1 1
7 9972 1 1 62 ALA CB C 10.968 4.588 -0.308 1.00 . A A . 62 ALA CB 1 1
7 9973 1 1 62 ALA H H 8.171 4.967 0.354 1.00 . A A . 62 ALA H 1 1
7 9974 1 1 62 ALA HA H 10.749 5.430 1.628 1.00 . A A . 62 ALA HA 1 1
7 9975 1 1 62 ALA HB1 H 11.938 5.036 -0.463 1.00 . A A . 62 ALA HB1 1 1
7 9976 1 1 62 ALA HB2 H 10.430 4.561 -1.243 1.00 . A A . 62 ALA HB2 1 1
7 9977 1 1 62 ALA HB3 H 11.094 3.580 0.062 1.00 . A A . 62 ALA HB3 1 1
7 9978 1 1 62 ALA N N 8.904 4.787 0.984 1.00 . A A . 62 ALA N 1 1
7 9979 1 1 62 ALA O O 9.280 7.085 -0.769 1.00 . A A . 62 ALA O 1 1
7 9980 1 1 63 ASP C C 11.541 9.335 -0.737 1.00 . A A . 63 ASP C 1 1
7 9981 1 1 63 ASP CA C 10.686 9.161 0.471 1.00 . A A . 63 ASP CA 1 1
7 9982 1 1 63 ASP CB C 11.204 10.093 1.574 1.00 . A A . 63 ASP CB 1 1
7 9983 1 1 63 ASP CG C 10.186 10.548 2.513 1.00 . A A . 63 ASP CG 1 1
7 9984 1 1 63 ASP H H 11.200 7.509 1.666 1.00 . A A . 63 ASP H 1 1
7 9985 1 1 63 ASP HA H 9.672 9.442 0.225 1.00 . A A . 63 ASP HA 1 1
7 9986 1 1 63 ASP HB2 H 11.939 9.599 2.185 1.00 . A A . 63 ASP HB2 1 1
7 9987 1 1 63 ASP HB3 H 11.619 10.991 1.152 1.00 . A A . 63 ASP HB3 1 1
7 9988 1 1 63 ASP N N 10.674 7.761 0.874 1.00 . A A . 63 ASP N 1 1
7 9989 1 1 63 ASP O O 12.618 8.726 -0.859 1.00 . A A . 63 ASP O 1 1
7 9990 1 1 63 ASP OD1 O 9.901 9.838 3.478 1.00 . A A . 63 ASP OD1 1 1
7 9991 1 1 63 ASP OD2 O 9.681 11.690 2.311 1.00 . A A . 63 ASP OD2 1 1
7 9992 1 1 64 LEU C C 11.877 11.893 -2.997 1.00 . A A . 64 LEU C 1 1
7 9993 1 1 64 LEU CA C 11.803 10.395 -2.820 1.00 . A A . 64 LEU CA 1 1
7 9994 1 1 64 LEU CB C 11.065 9.702 -3.969 1.00 . A A . 64 LEU CB 1 1
7 9995 1 1 64 LEU CD1 C 13.111 9.260 -5.318 1.00 . A A . 64 LEU CD1 1 1
7 9996 1 1 64 LEU CD2 C 10.868 8.898 -6.272 1.00 . A A . 64 LEU CD2 1 1
7 9997 1 1 64 LEU CG C 11.682 9.761 -5.351 1.00 . A A . 64 LEU CG 1 1
7 9998 1 1 64 LEU H H 10.241 10.619 -1.482 1.00 . A A . 64 LEU H 1 1
7 9999 1 1 64 LEU HA H 12.794 9.980 -2.727 1.00 . A A . 64 LEU HA 1 1
7 10000 1 1 64 LEU HB2 H 10.943 8.662 -3.706 1.00 . A A . 64 LEU HB2 1 1
7 10001 1 1 64 LEU HB3 H 10.078 10.143 -4.030 1.00 . A A . 64 LEU HB3 1 1
7 10002 1 1 64 LEU HD11 H 13.128 8.256 -4.924 1.00 . A A . 64 LEU HD11 1 1
7 10003 1 1 64 LEU HD12 H 13.705 9.909 -4.692 1.00 . A A . 64 LEU HD12 1 1
7 10004 1 1 64 LEU HD13 H 13.513 9.259 -6.321 1.00 . A A . 64 LEU HD13 1 1
7 10005 1 1 64 LEU HD21 H 10.945 7.870 -5.950 1.00 . A A . 64 LEU HD21 1 1
7 10006 1 1 64 LEU HD22 H 11.250 8.977 -7.279 1.00 . A A . 64 LEU HD22 1 1
7 10007 1 1 64 LEU HD23 H 9.833 9.202 -6.243 1.00 . A A . 64 LEU HD23 1 1
7 10008 1 1 64 LEU HG H 11.651 10.773 -5.727 1.00 . A A . 64 LEU HG 1 1
7 10009 1 1 64 LEU N N 11.089 10.142 -1.627 1.00 . A A . 64 LEU N 1 1
7 10010 1 1 64 LEU O O 11.139 12.480 -3.765 1.00 . A A . 64 LEU O 1 1
7 10011 1 1 65 ASN C C 14.015 14.240 -1.212 1.00 . A A . 65 ASN C 1 1
7 10012 1 1 65 ASN CA C 12.901 13.936 -2.184 1.00 . A A . 65 ASN CA 1 1
7 10013 1 1 65 ASN CB C 11.600 14.616 -1.660 1.00 . A A . 65 ASN CB 1 1
7 10014 1 1 65 ASN CG C 11.289 14.264 -0.211 1.00 . A A . 65 ASN CG 1 1
7 10015 1 1 65 ASN H H 13.361 11.973 -1.671 1.00 . A A . 65 ASN H 1 1
7 10016 1 1 65 ASN HA H 13.143 14.316 -3.165 1.00 . A A . 65 ASN HA 1 1
7 10017 1 1 65 ASN HB2 H 11.702 15.688 -1.727 1.00 . A A . 65 ASN HB2 1 1
7 10018 1 1 65 ASN HB3 H 10.770 14.299 -2.275 1.00 . A A . 65 ASN HB3 1 1
7 10019 1 1 65 ASN HD21 H 10.002 12.858 -0.762 1.00 . A A . 65 ASN HD21 1 1
7 10020 1 1 65 ASN HD22 H 10.212 13.023 0.936 1.00 . A A . 65 ASN HD22 1 1
7 10021 1 1 65 ASN N N 12.757 12.495 -2.242 1.00 . A A . 65 ASN N 1 1
7 10022 1 1 65 ASN ND2 N 10.420 13.302 0.011 1.00 . A A . 65 ASN ND2 1 1
7 10023 1 1 65 ASN O O 14.551 13.315 -0.578 1.00 . A A . 65 ASN O 1 1
7 10024 1 1 65 ASN OD1 O 11.793 14.909 0.690 1.00 . A A . 65 ASN OD1 1 1
7 10025 1 1 66 SER C C 14.794 16.688 1.043 1.00 . A A . 66 SER C 1 1
7 10026 1 1 66 SER CA C 15.381 15.886 -0.152 1.00 . A A . 66 SER CA 1 1
7 10027 1 1 66 SER CB C 16.401 16.716 -0.902 1.00 . A A . 66 SER CB 1 1
7 10028 1 1 66 SER H H 14.001 16.172 -1.691 1.00 . A A . 66 SER H 1 1
7 10029 1 1 66 SER HA H 15.878 15.001 0.217 1.00 . A A . 66 SER HA 1 1
7 10030 1 1 66 SER HB2 H 17.054 17.198 -0.190 1.00 . A A . 66 SER HB2 1 1
7 10031 1 1 66 SER HB3 H 16.976 16.086 -1.562 1.00 . A A . 66 SER HB3 1 1
7 10032 1 1 66 SER HG H 16.409 18.335 -1.980 1.00 . A A . 66 SER HG 1 1
7 10033 1 1 66 SER N N 14.378 15.489 -1.096 1.00 . A A . 66 SER N 1 1
7 10034 1 1 66 SER O O 14.943 16.299 2.202 1.00 . A A . 66 SER O 1 1
7 10035 1 1 66 SER OG O 15.734 17.713 -1.679 1.00 . A A . 66 SER OG 1 1
7 10036 1 1 67 THR C C 12.194 18.295 2.301 1.00 . A A . 67 THR C 1 1
7 10037 1 1 67 THR CA C 13.580 18.677 1.769 1.00 . A A . 67 THR CA 1 1
7 10038 1 1 67 THR CB C 13.582 20.164 1.257 1.00 . A A . 67 THR CB 1 1
7 10039 1 1 67 THR CG2 C 12.767 20.321 -0.027 1.00 . A A . 67 THR CG2 1 1
7 10040 1 1 67 THR H H 13.940 17.958 -0.210 1.00 . A A . 67 THR H 1 1
7 10041 1 1 67 THR HA H 14.275 18.620 2.593 1.00 . A A . 67 THR HA 1 1
7 10042 1 1 67 THR HB H 14.608 20.432 1.052 1.00 . A A . 67 THR HB 1 1
7 10043 1 1 67 THR HG1 H 12.213 20.750 2.560 1.00 . A A . 67 THR HG1 1 1
7 10044 1 1 67 THR HG21 H 11.747 20.017 0.159 1.00 . A A . 67 THR HG21 1 1
7 10045 1 1 67 THR HG22 H 13.191 19.702 -0.803 1.00 . A A . 67 THR HG22 1 1
7 10046 1 1 67 THR HG23 H 12.783 21.354 -0.339 1.00 . A A . 67 THR HG23 1 1
7 10047 1 1 67 THR N N 14.081 17.765 0.741 1.00 . A A . 67 THR N 1 1
7 10048 1 1 67 THR O O 11.899 18.492 3.482 1.00 . A A . 67 THR O 1 1
7 10049 1 1 67 THR OG1 O 13.079 21.071 2.265 1.00 . A A . 67 THR OG1 1 1
7 10050 1 1 68 ASN C C 9.800 16.111 2.561 1.00 . A A . 68 ASN C 1 1
7 10051 1 1 68 ASN CA C 9.972 17.392 1.768 1.00 . A A . 68 ASN CA 1 1
7 10052 1 1 68 ASN CB C 9.182 17.286 0.467 1.00 . A A . 68 ASN CB 1 1
7 10053 1 1 68 ASN CG C 8.941 18.609 -0.224 1.00 . A A . 68 ASN CG 1 1
7 10054 1 1 68 ASN H H 11.763 17.338 0.628 1.00 . A A . 68 ASN H 1 1
7 10055 1 1 68 ASN HA H 9.572 18.214 2.342 1.00 . A A . 68 ASN HA 1 1
7 10056 1 1 68 ASN HB2 H 9.725 16.649 -0.216 1.00 . A A . 68 ASN HB2 1 1
7 10057 1 1 68 ASN HB3 H 8.228 16.828 0.681 1.00 . A A . 68 ASN HB3 1 1
7 10058 1 1 68 ASN HD21 H 8.984 17.733 -2.002 1.00 . A A . 68 ASN HD21 1 1
7 10059 1 1 68 ASN HD22 H 8.668 19.429 -1.984 1.00 . A A . 68 ASN HD22 1 1
7 10060 1 1 68 ASN N N 11.391 17.678 1.469 1.00 . A A . 68 ASN N 1 1
7 10061 1 1 68 ASN ND2 N 8.869 18.583 -1.526 1.00 . A A . 68 ASN ND2 1 1
7 10062 1 1 68 ASN O O 8.731 15.469 2.492 1.00 . A A . 68 ASN O 1 1
7 10063 1 1 68 ASN OD1 O 8.822 19.657 0.419 1.00 . A A . 68 ASN OD1 1 1
7 10064 1 1 69 GLY C C 9.708 14.241 4.882 1.00 . A A . 69 GLY C 1 1
7 10065 1 1 69 GLY CA C 10.941 14.562 4.091 1.00 . A A . 69 GLY CA 1 1
7 10066 1 1 69 GLY H H 11.586 16.417 3.351 1.00 . A A . 69 GLY H 1 1
7 10067 1 1 69 GLY HA2 H 11.141 13.744 3.416 1.00 . A A . 69 GLY HA2 1 1
7 10068 1 1 69 GLY HA3 H 11.777 14.660 4.766 1.00 . A A . 69 GLY HA3 1 1
7 10069 1 1 69 GLY N N 10.844 15.779 3.324 1.00 . A A . 69 GLY N 1 1
7 10070 1 1 69 GLY O O 9.235 15.045 5.709 1.00 . A A . 69 GLY O 1 1
7 10071 1 1 70 THR C C 8.242 12.177 6.692 1.00 . A A . 70 THR C 1 1
7 10072 1 1 70 THR CA C 8.034 12.589 5.205 1.00 . A A . 70 THR CA 1 1
7 10073 1 1 70 THR CB C 7.571 11.427 4.302 1.00 . A A . 70 THR CB 1 1
7 10074 1 1 70 THR CG2 C 6.451 10.601 4.883 1.00 . A A . 70 THR CG2 1 1
7 10075 1 1 70 THR H H 9.618 12.524 3.938 1.00 . A A . 70 THR H 1 1
7 10076 1 1 70 THR HA H 7.274 13.354 5.162 1.00 . A A . 70 THR HA 1 1
7 10077 1 1 70 THR HB H 8.436 10.811 4.065 1.00 . A A . 70 THR HB 1 1
7 10078 1 1 70 THR HG1 H 8.020 11.892 2.538 1.00 . A A . 70 THR HG1 1 1
7 10079 1 1 70 THR HG21 H 6.187 9.812 4.194 1.00 . A A . 70 THR HG21 1 1
7 10080 1 1 70 THR HG22 H 5.592 11.234 5.049 1.00 . A A . 70 THR HG22 1 1
7 10081 1 1 70 THR HG23 H 6.769 10.171 5.822 1.00 . A A . 70 THR HG23 1 1
7 10082 1 1 70 THR N N 9.202 13.107 4.619 1.00 . A A . 70 THR N 1 1
7 10083 1 1 70 THR O O 9.357 11.842 7.130 1.00 . A A . 70 THR O 1 1
7 10084 1 1 70 THR OG1 O 7.187 11.985 3.033 1.00 . A A . 70 THR OG1 1 1
7 10085 1 1 71 THR C C 6.270 10.761 9.029 1.00 . A A . 71 THR C 1 1
7 10086 1 1 71 THR CA C 7.180 11.934 8.833 1.00 . A A . 71 THR CA 1 1
7 10087 1 1 71 THR CB C 6.700 13.091 9.728 1.00 . A A . 71 THR CB 1 1
7 10088 1 1 71 THR CG2 C 7.790 14.089 9.954 1.00 . A A . 71 THR CG2 1 1
7 10089 1 1 71 THR H H 6.344 12.635 7.085 1.00 . A A . 71 THR H 1 1
7 10090 1 1 71 THR HA H 8.180 11.661 9.134 1.00 . A A . 71 THR HA 1 1
7 10091 1 1 71 THR HB H 6.413 12.667 10.680 1.00 . A A . 71 THR HB 1 1
7 10092 1 1 71 THR HG1 H 5.885 14.407 8.548 1.00 . A A . 71 THR HG1 1 1
7 10093 1 1 71 THR HG21 H 8.571 13.582 10.500 1.00 . A A . 71 THR HG21 1 1
7 10094 1 1 71 THR HG22 H 7.405 14.902 10.552 1.00 . A A . 71 THR HG22 1 1
7 10095 1 1 71 THR HG23 H 8.166 14.443 9.006 1.00 . A A . 71 THR HG23 1 1
7 10096 1 1 71 THR N N 7.190 12.302 7.463 1.00 . A A . 71 THR N 1 1
7 10097 1 1 71 THR O O 5.222 10.670 8.393 1.00 . A A . 71 THR O 1 1
7 10098 1 1 71 THR OG1 O 5.552 13.736 9.156 1.00 . A A . 71 THR OG1 1 1
7 10099 1 1 72 VAL C C 5.706 8.728 11.698 1.00 . A A . 72 VAL C 1 1
7 10100 1 1 72 VAL CA C 5.884 8.739 10.198 1.00 . A A . 72 VAL CA 1 1
7 10101 1 1 72 VAL CB C 6.510 7.413 9.676 1.00 . A A . 72 VAL CB 1 1
7 10102 1 1 72 VAL CG1 C 6.577 7.425 8.155 1.00 . A A . 72 VAL CG1 1 1
7 10103 1 1 72 VAL CG2 C 7.901 7.206 10.245 1.00 . A A . 72 VAL CG2 1 1
7 10104 1 1 72 VAL H H 7.549 9.974 10.297 1.00 . A A . 72 VAL H 1 1
7 10105 1 1 72 VAL HA H 4.915 8.882 9.744 1.00 . A A . 72 VAL HA 1 1
7 10106 1 1 72 VAL HB H 5.879 6.590 9.980 1.00 . A A . 72 VAL HB 1 1
7 10107 1 1 72 VAL HG11 H 5.586 7.522 7.738 1.00 . A A . 72 VAL HG11 1 1
7 10108 1 1 72 VAL HG12 H 7.030 6.510 7.804 1.00 . A A . 72 VAL HG12 1 1
7 10109 1 1 72 VAL HG13 H 7.177 8.269 7.845 1.00 . A A . 72 VAL HG13 1 1
7 10110 1 1 72 VAL HG21 H 8.332 6.298 9.848 1.00 . A A . 72 VAL HG21 1 1
7 10111 1 1 72 VAL HG22 H 7.844 7.145 11.322 1.00 . A A . 72 VAL HG22 1 1
7 10112 1 1 72 VAL HG23 H 8.515 8.053 9.974 1.00 . A A . 72 VAL HG23 1 1
7 10113 1 1 72 VAL N N 6.672 9.871 9.864 1.00 . A A . 72 VAL N 1 1
7 10114 1 1 72 VAL O O 6.683 8.730 12.459 1.00 . A A . 72 VAL O 1 1
7 10115 1 1 73 ASN C C 4.813 10.081 14.189 1.00 . A A . 73 ASN C 1 1
7 10116 1 1 73 ASN CA C 4.112 8.892 13.525 1.00 . A A . 73 ASN CA 1 1
7 10117 1 1 73 ASN CB C 4.388 7.537 14.216 1.00 . A A . 73 ASN CB 1 1
7 10118 1 1 73 ASN CG C 3.418 6.456 13.738 1.00 . A A . 73 ASN CG 1 1
7 10119 1 1 73 ASN H H 3.740 8.864 11.455 1.00 . A A . 73 ASN H 1 1
7 10120 1 1 73 ASN HA H 3.050 9.086 13.535 1.00 . A A . 73 ASN HA 1 1
7 10121 1 1 73 ASN HB2 H 5.396 7.223 13.986 1.00 . A A . 73 ASN HB2 1 1
7 10122 1 1 73 ASN HB3 H 4.279 7.652 15.284 1.00 . A A . 73 ASN HB3 1 1
7 10123 1 1 73 ASN HD21 H 4.838 5.087 13.804 1.00 . A A . 73 ASN HD21 1 1
7 10124 1 1 73 ASN HD22 H 3.303 4.536 13.241 1.00 . A A . 73 ASN HD22 1 1
7 10125 1 1 73 ASN N N 4.471 8.829 12.121 1.00 . A A . 73 ASN N 1 1
7 10126 1 1 73 ASN ND2 N 3.894 5.246 13.593 1.00 . A A . 73 ASN ND2 1 1
7 10127 1 1 73 ASN O O 5.296 9.997 15.330 1.00 . A A . 73 ASN O 1 1
7 10128 1 1 73 ASN OD1 O 2.242 6.732 13.468 1.00 . A A . 73 ASN OD1 1 1
7 10129 1 1 74 ASN C C 6.986 12.522 13.654 1.00 . A A . 74 ASN C 1 1
7 10130 1 1 74 ASN CA C 5.446 12.496 13.777 1.00 . A A . 74 ASN CA 1 1
7 10131 1 1 74 ASN CB C 4.951 12.973 15.177 1.00 . A A . 74 ASN CB 1 1
7 10132 1 1 74 ASN CG C 5.329 14.418 15.553 1.00 . A A . 74 ASN CG 1 1
7 10133 1 1 74 ASN H H 4.541 11.121 12.484 1.00 . A A . 74 ASN H 1 1
7 10134 1 1 74 ASN HA H 5.054 13.164 13.025 1.00 . A A . 74 ASN HA 1 1
7 10135 1 1 74 ASN HB2 H 3.875 12.898 15.210 1.00 . A A . 74 ASN HB2 1 1
7 10136 1 1 74 ASN HB3 H 5.363 12.309 15.923 1.00 . A A . 74 ASN HB3 1 1
7 10137 1 1 74 ASN HD21 H 5.033 15.083 13.703 1.00 . A A . 74 ASN HD21 1 1
7 10138 1 1 74 ASN HD22 H 5.574 16.251 14.840 1.00 . A A . 74 ASN HD22 1 1
7 10139 1 1 74 ASN N N 4.884 11.185 13.403 1.00 . A A . 74 ASN N 1 1
7 10140 1 1 74 ASN ND2 N 5.301 15.334 14.614 1.00 . A A . 74 ASN ND2 1 1
7 10141 1 1 74 ASN O O 7.600 13.585 13.664 1.00 . A A . 74 ASN O 1 1
7 10142 1 1 74 ASN OD1 O 5.560 14.711 16.714 1.00 . A A . 74 ASN OD1 1 1
7 10143 1 1 75 ALA C C 9.498 11.358 11.900 1.00 . A A . 75 ALA C 1 1
7 10144 1 1 75 ALA CA C 9.041 11.257 13.363 1.00 . A A . 75 ALA CA 1 1
7 10145 1 1 75 ALA CB C 9.507 9.941 13.969 1.00 . A A . 75 ALA CB 1 1
7 10146 1 1 75 ALA H H 7.059 10.545 13.345 1.00 . A A . 75 ALA H 1 1
7 10147 1 1 75 ALA HA H 9.465 12.068 13.936 1.00 . A A . 75 ALA HA 1 1
7 10148 1 1 75 ALA HB1 H 9.090 9.121 13.404 1.00 . A A . 75 ALA HB1 1 1
7 10149 1 1 75 ALA HB2 H 9.172 9.880 14.993 1.00 . A A . 75 ALA HB2 1 1
7 10150 1 1 75 ALA HB3 H 10.585 9.892 13.934 1.00 . A A . 75 ALA HB3 1 1
7 10151 1 1 75 ALA N N 7.591 11.362 13.458 1.00 . A A . 75 ALA N 1 1
7 10152 1 1 75 ALA O O 9.049 10.582 11.059 1.00 . A A . 75 ALA O 1 1
7 10153 1 1 76 PRO C C 11.786 11.366 9.757 1.00 . A A . 76 PRO C 1 1
7 10154 1 1 76 PRO CA C 10.873 12.511 10.193 1.00 . A A . 76 PRO CA 1 1
7 10155 1 1 76 PRO CB C 11.676 13.824 10.261 1.00 . A A . 76 PRO CB 1 1
7 10156 1 1 76 PRO CD C 10.892 13.362 12.473 1.00 . A A . 76 PRO CD 1 1
7 10157 1 1 76 PRO CG C 11.279 14.470 11.543 1.00 . A A . 76 PRO CG 1 1
7 10158 1 1 76 PRO HA H 10.074 12.611 9.475 1.00 . A A . 76 PRO HA 1 1
7 10159 1 1 76 PRO HB2 H 12.733 13.602 10.240 1.00 . A A . 76 PRO HB2 1 1
7 10160 1 1 76 PRO HB3 H 11.419 14.441 9.414 1.00 . A A . 76 PRO HB3 1 1
7 10161 1 1 76 PRO HD2 H 11.751 13.003 13.018 1.00 . A A . 76 PRO HD2 1 1
7 10162 1 1 76 PRO HD3 H 10.129 13.719 13.148 1.00 . A A . 76 PRO HD3 1 1
7 10163 1 1 76 PRO HG2 H 12.114 15.024 11.943 1.00 . A A . 76 PRO HG2 1 1
7 10164 1 1 76 PRO HG3 H 10.440 15.128 11.374 1.00 . A A . 76 PRO HG3 1 1
7 10165 1 1 76 PRO N N 10.361 12.335 11.563 1.00 . A A . 76 PRO N 1 1
7 10166 1 1 76 PRO O O 12.786 11.054 10.420 1.00 . A A . 76 PRO O 1 1
7 10167 1 1 77 VAL C C 12.371 9.852 6.597 1.00 . A A . 77 VAL C 1 1
7 10168 1 1 77 VAL CA C 12.215 9.645 8.089 1.00 . A A . 77 VAL CA 1 1
7 10169 1 1 77 VAL CB C 11.499 8.279 8.317 1.00 . A A . 77 VAL CB 1 1
7 10170 1 1 77 VAL CG1 C 11.382 7.950 9.796 1.00 . A A . 77 VAL CG1 1 1
7 10171 1 1 77 VAL CG2 C 10.123 8.274 7.652 1.00 . A A . 77 VAL CG2 1 1
7 10172 1 1 77 VAL H H 10.673 11.065 8.128 1.00 . A A . 77 VAL H 1 1
7 10173 1 1 77 VAL HA H 13.186 9.619 8.559 1.00 . A A . 77 VAL HA 1 1
7 10174 1 1 77 VAL HB H 12.098 7.509 7.854 1.00 . A A . 77 VAL HB 1 1
7 10175 1 1 77 VAL HG11 H 12.368 7.885 10.232 1.00 . A A . 77 VAL HG11 1 1
7 10176 1 1 77 VAL HG12 H 10.872 7.005 9.917 1.00 . A A . 77 VAL HG12 1 1
7 10177 1 1 77 VAL HG13 H 10.822 8.728 10.292 1.00 . A A . 77 VAL HG13 1 1
7 10178 1 1 77 VAL HG21 H 9.632 7.330 7.838 1.00 . A A . 77 VAL HG21 1 1
7 10179 1 1 77 VAL HG22 H 10.238 8.421 6.588 1.00 . A A . 77 VAL HG22 1 1
7 10180 1 1 77 VAL HG23 H 9.524 9.074 8.061 1.00 . A A . 77 VAL HG23 1 1
7 10181 1 1 77 VAL N N 11.456 10.758 8.645 1.00 . A A . 77 VAL N 1 1
7 10182 1 1 77 VAL O O 11.983 10.893 6.078 1.00 . A A . 77 VAL O 1 1
7 10183 1 1 78 GLN C C 12.613 7.547 3.958 1.00 . A A . 78 GLN C 1 1
7 10184 1 1 78 GLN CA C 13.051 8.909 4.486 1.00 . A A . 78 GLN CA 1 1
7 10185 1 1 78 GLN CB C 14.445 9.250 3.968 1.00 . A A . 78 GLN CB 1 1
7 10186 1 1 78 GLN CD C 16.241 10.999 3.727 1.00 . A A . 78 GLN CD 1 1
7 10187 1 1 78 GLN CG C 14.951 10.603 4.411 1.00 . A A . 78 GLN CG 1 1
7 10188 1 1 78 GLN H H 13.489 8.209 6.414 1.00 . A A . 78 GLN H 1 1
7 10189 1 1 78 GLN HA H 12.350 9.657 4.150 1.00 . A A . 78 GLN HA 1 1
7 10190 1 1 78 GLN HB2 H 15.135 8.501 4.323 1.00 . A A . 78 GLN HB2 1 1
7 10191 1 1 78 GLN HB3 H 14.433 9.229 2.887 1.00 . A A . 78 GLN HB3 1 1
7 10192 1 1 78 GLN HE21 H 16.777 12.047 5.304 1.00 . A A . 78 GLN HE21 1 1
7 10193 1 1 78 GLN HE22 H 17.890 12.045 3.989 1.00 . A A . 78 GLN HE22 1 1
7 10194 1 1 78 GLN HG2 H 14.181 11.332 4.217 1.00 . A A . 78 GLN HG2 1 1
7 10195 1 1 78 GLN HG3 H 15.123 10.561 5.476 1.00 . A A . 78 GLN HG3 1 1
7 10196 1 1 78 GLN N N 13.000 8.908 5.933 1.00 . A A . 78 GLN N 1 1
7 10197 1 1 78 GLN NE2 N 17.046 11.768 4.400 1.00 . A A . 78 GLN NE2 1 1
7 10198 1 1 78 GLN O O 12.688 7.273 2.753 1.00 . A A . 78 GLN O 1 1
7 10199 1 1 78 GLN OE1 O 16.505 10.609 2.583 1.00 . A A . 78 GLN OE1 1 1
7 10200 1 1 79 GLU C C 11.074 4.783 5.798 1.00 . A A . 79 GLU C 1 1
7 10201 1 1 79 GLU CA C 11.707 5.361 4.554 1.00 . A A . 79 GLU CA 1 1
7 10202 1 1 79 GLU CB C 12.870 4.473 4.074 1.00 . A A . 79 GLU CB 1 1
7 10203 1 1 79 GLU CD C 15.156 3.562 4.547 1.00 . A A . 79 GLU CD 1 1
7 10204 1 1 79 GLU CG C 13.959 4.263 5.105 1.00 . A A . 79 GLU CG 1 1
7 10205 1 1 79 GLU H H 12.092 6.975 5.804 1.00 . A A . 79 GLU H 1 1
7 10206 1 1 79 GLU HA H 10.956 5.433 3.781 1.00 . A A . 79 GLU HA 1 1
7 10207 1 1 79 GLU HB2 H 12.480 3.506 3.793 1.00 . A A . 79 GLU HB2 1 1
7 10208 1 1 79 GLU HB3 H 13.313 4.934 3.205 1.00 . A A . 79 GLU HB3 1 1
7 10209 1 1 79 GLU HG2 H 14.271 5.228 5.474 1.00 . A A . 79 GLU HG2 1 1
7 10210 1 1 79 GLU HG3 H 13.556 3.679 5.919 1.00 . A A . 79 GLU HG3 1 1
7 10211 1 1 79 GLU N N 12.160 6.699 4.866 1.00 . A A . 79 GLU N 1 1
7 10212 1 1 79 GLU O O 11.424 5.203 6.913 1.00 . A A . 79 GLU O 1 1
7 10213 1 1 79 GLU OE1 O 15.098 2.346 4.302 1.00 . A A . 79 GLU OE1 1 1
7 10214 1 1 79 GLU OE2 O 16.200 4.216 4.370 1.00 . A A . 79 GLU OE2 1 1
7 10215 1 1 80 TRP C C 8.705 2.032 6.205 1.00 . A A . 80 TRP C 1 1
7 10216 1 1 80 TRP CA C 9.437 3.254 6.723 1.00 . A A . 80 TRP CA 1 1
7 10217 1 1 80 TRP CB C 8.454 4.296 7.323 1.00 . A A . 80 TRP CB 1 1
7 10218 1 1 80 TRP CD1 C 6.284 3.540 8.443 1.00 . A A . 80 TRP CD1 1 1
7 10219 1 1 80 TRP CD2 C 8.015 3.725 9.840 1.00 . A A . 80 TRP CD2 1 1
7 10220 1 1 80 TRP CE2 C 6.884 3.324 10.572 1.00 . A A . 80 TRP CE2 1 1
7 10221 1 1 80 TRP CE3 C 9.226 3.906 10.516 1.00 . A A . 80 TRP CE3 1 1
7 10222 1 1 80 TRP CG C 7.609 3.854 8.478 1.00 . A A . 80 TRP CG 1 1
7 10223 1 1 80 TRP CH2 C 8.117 3.295 12.576 1.00 . A A . 80 TRP CH2 1 1
7 10224 1 1 80 TRP CZ2 C 6.924 3.107 11.943 1.00 . A A . 80 TRP CZ2 1 1
7 10225 1 1 80 TRP CZ3 C 9.263 3.691 11.877 1.00 . A A . 80 TRP CZ3 1 1
7 10226 1 1 80 TRP H H 9.936 3.574 4.709 1.00 . A A . 80 TRP H 1 1
7 10227 1 1 80 TRP HA H 10.148 2.959 7.480 1.00 . A A . 80 TRP HA 1 1
7 10228 1 1 80 TRP HB2 H 9.057 5.102 7.712 1.00 . A A . 80 TRP HB2 1 1
7 10229 1 1 80 TRP HB3 H 7.795 4.702 6.570 1.00 . A A . 80 TRP HB3 1 1
7 10230 1 1 80 TRP HD1 H 5.684 3.546 7.547 1.00 . A A . 80 TRP HD1 1 1
7 10231 1 1 80 TRP HE1 H 4.914 2.952 9.911 1.00 . A A . 80 TRP HE1 1 1
7 10232 1 1 80 TRP HE3 H 10.118 4.210 9.988 1.00 . A A . 80 TRP HE3 1 1
7 10233 1 1 80 TRP HH2 H 8.188 3.141 13.642 1.00 . A A . 80 TRP HH2 1 1
7 10234 1 1 80 TRP HZ2 H 6.051 2.803 12.499 1.00 . A A . 80 TRP HZ2 1 1
7 10235 1 1 80 TRP HZ3 H 10.187 3.829 12.418 1.00 . A A . 80 TRP HZ3 1 1
7 10236 1 1 80 TRP N N 10.157 3.866 5.623 1.00 . A A . 80 TRP N 1 1
7 10237 1 1 80 TRP NE1 N 5.843 3.219 9.690 1.00 . A A . 80 TRP NE1 1 1
7 10238 1 1 80 TRP O O 8.425 1.936 5.014 1.00 . A A . 80 TRP O 1 1
7 10239 1 1 81 GLN C C 6.323 0.096 7.310 1.00 . A A . 81 GLN C 1 1
7 10240 1 1 81 GLN CA C 7.675 -0.059 6.660 1.00 . A A . 81 GLN CA 1 1
7 10241 1 1 81 GLN CB C 8.335 -1.393 7.015 1.00 . A A . 81 GLN CB 1 1
7 10242 1 1 81 GLN CD C 10.274 -2.967 6.576 1.00 . A A . 81 GLN CD 1 1
7 10243 1 1 81 GLN CG C 9.696 -1.586 6.358 1.00 . A A . 81 GLN CG 1 1
7 10244 1 1 81 GLN H H 8.846 1.145 7.951 1.00 . A A . 81 GLN H 1 1
7 10245 1 1 81 GLN HA H 7.534 0.012 5.589 1.00 . A A . 81 GLN HA 1 1
7 10246 1 1 81 GLN HB2 H 8.459 -1.452 8.085 1.00 . A A . 81 GLN HB2 1 1
7 10247 1 1 81 GLN HB3 H 7.690 -2.198 6.691 1.00 . A A . 81 GLN HB3 1 1
7 10248 1 1 81 GLN HE21 H 11.276 -2.838 4.885 1.00 . A A . 81 GLN HE21 1 1
7 10249 1 1 81 GLN HE22 H 11.503 -4.296 5.773 1.00 . A A . 81 GLN HE22 1 1
7 10250 1 1 81 GLN HG2 H 9.599 -1.421 5.296 1.00 . A A . 81 GLN HG2 1 1
7 10251 1 1 81 GLN HG3 H 10.378 -0.857 6.769 1.00 . A A . 81 GLN HG3 1 1
7 10252 1 1 81 GLN N N 8.477 1.074 7.045 1.00 . A A . 81 GLN N 1 1
7 10253 1 1 81 GLN NE2 N 11.087 -3.414 5.658 1.00 . A A . 81 GLN NE2 1 1
7 10254 1 1 81 GLN O O 6.210 0.059 8.547 1.00 . A A . 81 GLN O 1 1
7 10255 1 1 81 GLN OE1 O 9.998 -3.621 7.579 1.00 . A A . 81 GLN OE1 1 1
7 10256 1 1 82 LEU C C 3.333 -0.409 7.790 1.00 . A A . 82 LEU C 1 1
7 10257 1 1 82 LEU CA C 3.968 0.657 6.914 1.00 . A A . 82 LEU CA 1 1
7 10258 1 1 82 LEU CB C 3.057 0.853 5.705 1.00 . A A . 82 LEU CB 1 1
7 10259 1 1 82 LEU CD1 C 2.403 2.063 3.616 1.00 . A A . 82 LEU CD1 1 1
7 10260 1 1 82 LEU CD2 C 3.734 3.211 5.359 1.00 . A A . 82 LEU CD2 1 1
7 10261 1 1 82 LEU CG C 3.470 1.903 4.683 1.00 . A A . 82 LEU CG 1 1
7 10262 1 1 82 LEU H H 5.515 0.297 5.519 1.00 . A A . 82 LEU H 1 1
7 10263 1 1 82 LEU HA H 3.995 1.596 7.447 1.00 . A A . 82 LEU HA 1 1
7 10264 1 1 82 LEU HB2 H 2.965 -0.100 5.206 1.00 . A A . 82 LEU HB2 1 1
7 10265 1 1 82 LEU HB3 H 2.088 1.122 6.093 1.00 . A A . 82 LEU HB3 1 1
7 10266 1 1 82 LEU HD11 H 2.724 2.796 2.891 1.00 . A A . 82 LEU HD11 1 1
7 10267 1 1 82 LEU HD12 H 1.483 2.394 4.076 1.00 . A A . 82 LEU HD12 1 1
7 10268 1 1 82 LEU HD13 H 2.235 1.117 3.125 1.00 . A A . 82 LEU HD13 1 1
7 10269 1 1 82 LEU HD21 H 2.895 3.478 5.984 1.00 . A A . 82 LEU HD21 1 1
7 10270 1 1 82 LEU HD22 H 3.905 3.981 4.622 1.00 . A A . 82 LEU HD22 1 1
7 10271 1 1 82 LEU HD23 H 4.621 3.107 5.964 1.00 . A A . 82 LEU HD23 1 1
7 10272 1 1 82 LEU HG H 4.380 1.580 4.198 1.00 . A A . 82 LEU HG 1 1
7 10273 1 1 82 LEU N N 5.330 0.336 6.482 1.00 . A A . 82 LEU N 1 1
7 10274 1 1 82 LEU O O 3.518 -1.613 7.568 1.00 . A A . 82 LEU O 1 1
7 10275 1 1 83 ALA C C 0.445 -0.114 9.741 1.00 . A A . 83 ALA C 1 1
7 10276 1 1 83 ALA CA C 1.783 -0.798 9.587 1.00 . A A . 83 ALA CA 1 1
7 10277 1 1 83 ALA CB C 2.414 -1.050 10.949 1.00 . A A . 83 ALA CB 1 1
7 10278 1 1 83 ALA H H 2.604 1.002 9.000 1.00 . A A . 83 ALA H 1 1
7 10279 1 1 83 ALA HA H 1.646 -1.737 9.071 1.00 . A A . 83 ALA HA 1 1
7 10280 1 1 83 ALA HB1 H 1.763 -1.680 11.536 1.00 . A A . 83 ALA HB1 1 1
7 10281 1 1 83 ALA HB2 H 2.557 -0.108 11.459 1.00 . A A . 83 ALA HB2 1 1
7 10282 1 1 83 ALA HB3 H 3.368 -1.539 10.819 1.00 . A A . 83 ALA HB3 1 1
7 10283 1 1 83 ALA N N 2.605 0.042 8.771 1.00 . A A . 83 ALA N 1 1
7 10284 1 1 83 ALA O O 0.322 1.098 9.468 1.00 . A A . 83 ALA O 1 1
7 10285 1 1 84 ASP C C -1.890 0.696 11.460 1.00 . A A . 84 ASP C 1 1
7 10286 1 1 84 ASP CA C -1.881 -0.324 10.331 1.00 . A A . 84 ASP CA 1 1
7 10287 1 1 84 ASP CB C -2.861 -1.465 10.630 1.00 . A A . 84 ASP CB 1 1
7 10288 1 1 84 ASP CG C -4.280 -0.996 10.856 1.00 . A A . 84 ASP CG 1 1
7 10289 1 1 84 ASP H H -0.373 -1.806 10.322 1.00 . A A . 84 ASP H 1 1
7 10290 1 1 84 ASP HA H -2.181 0.162 9.414 1.00 . A A . 84 ASP HA 1 1
7 10291 1 1 84 ASP HB2 H -2.862 -2.158 9.803 1.00 . A A . 84 ASP HB2 1 1
7 10292 1 1 84 ASP HB3 H -2.530 -1.984 11.516 1.00 . A A . 84 ASP HB3 1 1
7 10293 1 1 84 ASP N N -0.545 -0.856 10.141 1.00 . A A . 84 ASP N 1 1
7 10294 1 1 84 ASP O O -1.374 0.432 12.552 1.00 . A A . 84 ASP O 1 1
7 10295 1 1 84 ASP OD1 O -4.934 -0.548 9.887 1.00 . A A . 84 ASP OD1 1 1
7 10296 1 1 84 ASP OD2 O -4.786 -1.114 12.004 1.00 . A A . 84 ASP OD2 1 1
7 10297 1 1 85 GLY C C -1.381 3.911 12.160 1.00 . A A . 85 GLY C 1 1
7 10298 1 1 85 GLY CA C -2.509 2.895 12.191 1.00 . A A . 85 GLY CA 1 1
7 10299 1 1 85 GLY H H -2.671 2.072 10.253 1.00 . A A . 85 GLY H 1 1
7 10300 1 1 85 GLY HA2 H -3.444 3.415 12.049 1.00 . A A . 85 GLY HA2 1 1
7 10301 1 1 85 GLY HA3 H -2.521 2.419 13.161 1.00 . A A . 85 GLY HA3 1 1
7 10302 1 1 85 GLY N N -2.391 1.876 11.176 1.00 . A A . 85 GLY N 1 1
7 10303 1 1 85 GLY O O -1.339 4.820 13.006 1.00 . A A . 85 GLY O 1 1
7 10304 1 1 86 ASP C C 0.167 6.056 10.572 1.00 . A A . 86 ASP C 1 1
7 10305 1 1 86 ASP CA C 0.640 4.729 11.107 1.00 . A A . 86 ASP CA 1 1
7 10306 1 1 86 ASP CB C 1.833 4.205 10.274 1.00 . A A . 86 ASP CB 1 1
7 10307 1 1 86 ASP CG C 2.663 3.154 10.989 1.00 . A A . 86 ASP CG 1 1
7 10308 1 1 86 ASP H H -0.529 3.041 10.564 1.00 . A A . 86 ASP H 1 1
7 10309 1 1 86 ASP HA H 0.977 4.899 12.120 1.00 . A A . 86 ASP HA 1 1
7 10310 1 1 86 ASP HB2 H 1.454 3.765 9.363 1.00 . A A . 86 ASP HB2 1 1
7 10311 1 1 86 ASP HB3 H 2.474 5.037 10.022 1.00 . A A . 86 ASP HB3 1 1
7 10312 1 1 86 ASP N N -0.467 3.777 11.211 1.00 . A A . 86 ASP N 1 1
7 10313 1 1 86 ASP O O -0.553 6.115 9.559 1.00 . A A . 86 ASP O 1 1
7 10314 1 1 86 ASP OD1 O 2.670 3.130 12.247 1.00 . A A . 86 ASP OD1 1 1
7 10315 1 1 86 ASP OD2 O 3.341 2.341 10.312 1.00 . A A . 86 ASP OD2 1 1
7 10316 1 1 87 VAL C C 1.330 9.008 10.107 1.00 . A A . 87 VAL C 1 1
7 10317 1 1 87 VAL CA C 0.185 8.460 10.897 1.00 . A A . 87 VAL CA 1 1
7 10318 1 1 87 VAL CB C -0.042 9.366 12.141 1.00 . A A . 87 VAL CB 1 1
7 10319 1 1 87 VAL CG1 C -0.532 10.742 11.722 1.00 . A A . 87 VAL CG1 1 1
7 10320 1 1 87 VAL CG2 C -1.015 8.724 13.119 1.00 . A A . 87 VAL CG2 1 1
7 10321 1 1 87 VAL H H 1.081 6.970 12.078 1.00 . A A . 87 VAL H 1 1
7 10322 1 1 87 VAL HA H -0.695 8.455 10.280 1.00 . A A . 87 VAL HA 1 1
7 10323 1 1 87 VAL HB H 0.909 9.506 12.637 1.00 . A A . 87 VAL HB 1 1
7 10324 1 1 87 VAL HG11 H -1.474 10.647 11.203 1.00 . A A . 87 VAL HG11 1 1
7 10325 1 1 87 VAL HG12 H 0.195 11.195 11.065 1.00 . A A . 87 VAL HG12 1 1
7 10326 1 1 87 VAL HG13 H -0.666 11.357 12.599 1.00 . A A . 87 VAL HG13 1 1
7 10327 1 1 87 VAL HG21 H -1.150 9.373 13.971 1.00 . A A . 87 VAL HG21 1 1
7 10328 1 1 87 VAL HG22 H -0.620 7.774 13.448 1.00 . A A . 87 VAL HG22 1 1
7 10329 1 1 87 VAL HG23 H -1.964 8.571 12.627 1.00 . A A . 87 VAL HG23 1 1
7 10330 1 1 87 VAL N N 0.531 7.106 11.273 1.00 . A A . 87 VAL N 1 1
7 10331 1 1 87 VAL O O 2.406 9.127 10.617 1.00 . A A . 87 VAL O 1 1
7 10332 1 1 88 ILE C C 1.935 11.114 7.492 1.00 . A A . 88 ILE C 1 1
7 10333 1 1 88 ILE CA C 2.209 9.742 8.065 1.00 . A A . 88 ILE CA 1 1
7 10334 1 1 88 ILE CB C 2.450 8.709 6.931 1.00 . A A . 88 ILE CB 1 1
7 10335 1 1 88 ILE CD1 C 3.139 6.285 6.537 1.00 . A A . 88 ILE CD1 1 1
7 10336 1 1 88 ILE CG1 C 2.815 7.349 7.542 1.00 . A A . 88 ILE CG1 1 1
7 10337 1 1 88 ILE CG2 C 3.516 9.178 5.948 1.00 . A A . 88 ILE CG2 1 1
7 10338 1 1 88 ILE H H 0.221 9.282 8.491 1.00 . A A . 88 ILE H 1 1
7 10339 1 1 88 ILE HA H 3.097 9.773 8.681 1.00 . A A . 88 ILE HA 1 1
7 10340 1 1 88 ILE HB H 1.524 8.596 6.389 1.00 . A A . 88 ILE HB 1 1
7 10341 1 1 88 ILE HD11 H 3.986 6.598 5.945 1.00 . A A . 88 ILE HD11 1 1
7 10342 1 1 88 ILE HD12 H 2.288 6.129 5.889 1.00 . A A . 88 ILE HD12 1 1
7 10343 1 1 88 ILE HD13 H 3.378 5.362 7.047 1.00 . A A . 88 ILE HD13 1 1
7 10344 1 1 88 ILE HG12 H 3.661 7.465 8.203 1.00 . A A . 88 ILE HG12 1 1
7 10345 1 1 88 ILE HG13 H 1.974 7.005 8.127 1.00 . A A . 88 ILE HG13 1 1
7 10346 1 1 88 ILE HG21 H 4.449 9.322 6.474 1.00 . A A . 88 ILE HG21 1 1
7 10347 1 1 88 ILE HG22 H 3.204 10.113 5.504 1.00 . A A . 88 ILE HG22 1 1
7 10348 1 1 88 ILE HG23 H 3.646 8.436 5.174 1.00 . A A . 88 ILE HG23 1 1
7 10349 1 1 88 ILE N N 1.123 9.315 8.887 1.00 . A A . 88 ILE N 1 1
7 10350 1 1 88 ILE O O 0.838 11.395 7.047 1.00 . A A . 88 ILE O 1 1
7 10351 1 1 89 ARG C C 3.854 13.497 5.962 1.00 . A A . 89 ARG C 1 1
7 10352 1 1 89 ARG CA C 2.753 13.266 6.932 1.00 . A A . 89 ARG CA 1 1
7 10353 1 1 89 ARG CB C 2.700 14.436 7.920 1.00 . A A . 89 ARG CB 1 1
7 10354 1 1 89 ARG CD C 1.412 15.713 9.650 1.00 . A A . 89 ARG CD 1 1
7 10355 1 1 89 ARG CG C 1.587 14.372 8.929 1.00 . A A . 89 ARG CG 1 1
7 10356 1 1 89 ARG CZ C 1.473 17.798 8.259 1.00 . A A . 89 ARG CZ 1 1
7 10357 1 1 89 ARG H H 3.746 11.729 7.984 1.00 . A A . 89 ARG H 1 1
7 10358 1 1 89 ARG HA H 1.827 13.241 6.378 1.00 . A A . 89 ARG HA 1 1
7 10359 1 1 89 ARG HB2 H 3.633 14.469 8.462 1.00 . A A . 89 ARG HB2 1 1
7 10360 1 1 89 ARG HB3 H 2.595 15.354 7.360 1.00 . A A . 89 ARG HB3 1 1
7 10361 1 1 89 ARG HD2 H 0.775 15.576 10.511 1.00 . A A . 89 ARG HD2 1 1
7 10362 1 1 89 ARG HD3 H 2.381 16.055 9.979 1.00 . A A . 89 ARG HD3 1 1
7 10363 1 1 89 ARG HE H -0.143 16.620 8.593 1.00 . A A . 89 ARG HE 1 1
7 10364 1 1 89 ARG HG2 H 0.682 14.109 8.405 1.00 . A A . 89 ARG HG2 1 1
7 10365 1 1 89 ARG HG3 H 1.820 13.601 9.647 1.00 . A A . 89 ARG HG3 1 1
7 10366 1 1 89 ARG HH11 H 3.279 17.420 9.176 1.00 . A A . 89 ARG HH11 1 1
7 10367 1 1 89 ARG HH12 H 3.280 18.760 8.156 1.00 . A A . 89 ARG HH12 1 1
7 10368 1 1 89 ARG HH21 H -0.134 18.523 7.220 1.00 . A A . 89 ARG HH21 1 1
7 10369 1 1 89 ARG HH22 H 1.291 19.444 7.056 1.00 . A A . 89 ARG HH22 1 1
7 10370 1 1 89 ARG N N 2.902 11.981 7.545 1.00 . A A . 89 ARG N 1 1
7 10371 1 1 89 ARG NE N 0.818 16.750 8.777 1.00 . A A . 89 ARG NE 1 1
7 10372 1 1 89 ARG NH1 N 2.752 18.008 8.557 1.00 . A A . 89 ARG NH1 1 1
7 10373 1 1 89 ARG NH2 N 0.833 18.645 7.457 1.00 . A A . 89 ARG NH2 1 1
7 10374 1 1 89 ARG O O 5.025 13.440 6.303 1.00 . A A . 89 ARG O 1 1
7 10375 1 1 90 LEU C C 4.337 15.588 3.630 1.00 . A A . 90 LEU C 1 1
7 10376 1 1 90 LEU CA C 4.425 14.097 3.777 1.00 . A A . 90 LEU CA 1 1
7 10377 1 1 90 LEU CB C 4.217 13.332 2.430 1.00 . A A . 90 LEU CB 1 1
7 10378 1 1 90 LEU CD1 C 3.045 12.900 0.270 1.00 . A A . 90 LEU CD1 1 1
7 10379 1 1 90 LEU CD2 C 1.766 12.625 2.358 1.00 . A A . 90 LEU CD2 1 1
7 10380 1 1 90 LEU CG C 2.867 13.437 1.677 1.00 . A A . 90 LEU CG 1 1
7 10381 1 1 90 LEU H H 2.529 13.800 4.603 1.00 . A A . 90 LEU H 1 1
7 10382 1 1 90 LEU HA H 5.400 13.877 4.187 1.00 . A A . 90 LEU HA 1 1
7 10383 1 1 90 LEU HB2 H 4.981 13.675 1.749 1.00 . A A . 90 LEU HB2 1 1
7 10384 1 1 90 LEU HB3 H 4.406 12.288 2.627 1.00 . A A . 90 LEU HB3 1 1
7 10385 1 1 90 LEU HD11 H 3.779 13.496 -0.252 1.00 . A A . 90 LEU HD11 1 1
7 10386 1 1 90 LEU HD12 H 2.101 12.941 -0.253 1.00 . A A . 90 LEU HD12 1 1
7 10387 1 1 90 LEU HD13 H 3.383 11.876 0.315 1.00 . A A . 90 LEU HD13 1 1
7 10388 1 1 90 LEU HD21 H 0.872 12.665 1.755 1.00 . A A . 90 LEU HD21 1 1
7 10389 1 1 90 LEU HD22 H 1.550 13.017 3.339 1.00 . A A . 90 LEU HD22 1 1
7 10390 1 1 90 LEU HD23 H 2.083 11.597 2.456 1.00 . A A . 90 LEU HD23 1 1
7 10391 1 1 90 LEU HG H 2.562 14.472 1.620 1.00 . A A . 90 LEU HG 1 1
7 10392 1 1 90 LEU N N 3.492 13.753 4.785 1.00 . A A . 90 LEU N 1 1
7 10393 1 1 90 LEU O O 3.387 16.174 4.157 1.00 . A A . 90 LEU O 1 1
7 10394 1 1 91 GLY C C 4.036 18.254 2.393 1.00 . A A . 91 GLY C 1 1
7 10395 1 1 91 GLY CA C 5.357 17.657 2.872 1.00 . A A . 91 GLY CA 1 1
7 10396 1 1 91 GLY H H 6.064 15.663 2.670 1.00 . A A . 91 GLY H 1 1
7 10397 1 1 91 GLY HA2 H 5.600 18.094 3.828 1.00 . A A . 91 GLY HA2 1 1
7 10398 1 1 91 GLY HA3 H 6.133 17.918 2.168 1.00 . A A . 91 GLY HA3 1 1
7 10399 1 1 91 GLY N N 5.327 16.202 3.022 1.00 . A A . 91 GLY N 1 1
7 10400 1 1 91 GLY O O 3.685 18.128 1.218 1.00 . A A . 91 GLY O 1 1
7 10401 1 1 92 HIS C C 0.805 18.613 2.988 1.00 . A A . 92 HIS C 1 1
7 10402 1 1 92 HIS CA C 2.018 19.540 3.122 1.00 . A A . 92 HIS CA 1 1
7 10403 1 1 92 HIS CB C 2.087 20.536 1.957 1.00 . A A . 92 HIS CB 1 1
7 10404 1 1 92 HIS CD2 C 3.907 22.044 3.024 1.00 . A A . 92 HIS CD2 1 1
7 10405 1 1 92 HIS CE1 C 3.291 23.943 2.195 1.00 . A A . 92 HIS CE1 1 1
7 10406 1 1 92 HIS CG C 2.815 21.810 2.264 1.00 . A A . 92 HIS CG 1 1
7 10407 1 1 92 HIS H H 3.642 18.797 4.270 1.00 . A A . 92 HIS H 1 1
7 10408 1 1 92 HIS HA H 1.853 20.109 4.026 1.00 . A A . 92 HIS HA 1 1
7 10409 1 1 92 HIS HB2 H 2.593 20.066 1.128 1.00 . A A . 92 HIS HB2 1 1
7 10410 1 1 92 HIS HB3 H 1.081 20.789 1.655 1.00 . A A . 92 HIS HB3 1 1
7 10411 1 1 92 HIS HD1 H 1.678 23.143 1.142 1.00 . A A . 92 HIS HD1 1 1
7 10412 1 1 92 HIS HD2 H 4.465 21.304 3.577 1.00 . A A . 92 HIS HD2 1 1
7 10413 1 1 92 HIS HE1 H 3.236 24.993 1.949 1.00 . A A . 92 HIS HE1 1 1
7 10414 1 1 92 HIS N N 3.299 18.849 3.351 1.00 . A A . 92 HIS N 1 1
7 10415 1 1 92 HIS ND1 N 2.444 23.022 1.754 1.00 . A A . 92 HIS ND1 1 1
7 10416 1 1 92 HIS NE2 N 4.209 23.403 2.980 1.00 . A A . 92 HIS NE2 1 1
7 10417 1 1 92 HIS O O -0.261 19.046 2.546 1.00 . A A . 92 HIS O 1 1
7 10418 1 1 93 SER C C -0.109 15.361 4.428 1.00 . A A . 93 SER C 1 1
7 10419 1 1 93 SER CA C -0.213 16.444 3.349 1.00 . A A . 93 SER CA 1 1
7 10420 1 1 93 SER CB C -0.360 15.803 1.959 1.00 . A A . 93 SER CB 1 1
7 10421 1 1 93 SER H H 1.803 17.022 3.690 1.00 . A A . 93 SER H 1 1
7 10422 1 1 93 SER HA H -1.093 17.038 3.546 1.00 . A A . 93 SER HA 1 1
7 10423 1 1 93 SER HB2 H 0.554 15.290 1.700 1.00 . A A . 93 SER HB2 1 1
7 10424 1 1 93 SER HB3 H -1.176 15.095 1.978 1.00 . A A . 93 SER HB3 1 1
7 10425 1 1 93 SER HG H -0.455 17.646 1.381 1.00 . A A . 93 SER HG 1 1
7 10426 1 1 93 SER N N 0.929 17.361 3.382 1.00 . A A . 93 SER N 1 1
7 10427 1 1 93 SER O O 0.967 14.859 4.705 1.00 . A A . 93 SER O 1 1
7 10428 1 1 93 SER OG O -0.630 16.788 0.965 1.00 . A A . 93 SER OG 1 1
7 10429 1 1 94 GLU C C -2.099 12.826 5.645 1.00 . A A . 94 GLU C 1 1
7 10430 1 1 94 GLU CA C -1.219 13.980 6.048 1.00 . A A . 94 GLU CA 1 1
7 10431 1 1 94 GLU CB C -1.545 14.535 7.427 1.00 . A A . 94 GLU CB 1 1
7 10432 1 1 94 GLU CD C -2.857 16.073 8.821 1.00 . A A . 94 GLU CD 1 1
7 10433 1 1 94 GLU CG C -2.856 15.260 7.565 1.00 . A A . 94 GLU CG 1 1
7 10434 1 1 94 GLU H H -2.070 15.444 4.803 1.00 . A A . 94 GLU H 1 1
7 10435 1 1 94 GLU HA H -0.210 13.594 6.063 1.00 . A A . 94 GLU HA 1 1
7 10436 1 1 94 GLU HB2 H -1.543 13.725 8.140 1.00 . A A . 94 GLU HB2 1 1
7 10437 1 1 94 GLU HB3 H -0.761 15.229 7.690 1.00 . A A . 94 GLU HB3 1 1
7 10438 1 1 94 GLU HG2 H -2.998 15.907 6.713 1.00 . A A . 94 GLU HG2 1 1
7 10439 1 1 94 GLU HG3 H -3.658 14.539 7.617 1.00 . A A . 94 GLU HG3 1 1
7 10440 1 1 94 GLU N N -1.219 15.016 5.039 1.00 . A A . 94 GLU N 1 1
7 10441 1 1 94 GLU O O -3.183 13.017 5.088 1.00 . A A . 94 GLU O 1 1
7 10442 1 1 94 GLU OE1 O -2.233 17.160 8.813 1.00 . A A . 94 GLU OE1 1 1
7 10443 1 1 94 GLU OE2 O -3.422 15.635 9.847 1.00 . A A . 94 GLU OE2 1 1
7 10444 1 1 95 ILE C C -2.192 9.389 6.582 1.00 . A A . 95 ILE C 1 1
7 10445 1 1 95 ILE CA C -2.246 10.455 5.461 1.00 . A A . 95 ILE CA 1 1
7 10446 1 1 95 ILE CB C -1.493 9.956 4.172 1.00 . A A . 95 ILE CB 1 1
7 10447 1 1 95 ILE CD1 C -3.480 9.425 2.777 1.00 . A A . 95 ILE CD1 1 1
7 10448 1 1 95 ILE CG1 C -2.261 8.889 3.452 1.00 . A A . 95 ILE CG1 1 1
7 10449 1 1 95 ILE CG2 C -0.075 9.483 4.455 1.00 . A A . 95 ILE CG2 1 1
7 10450 1 1 95 ILE H H -0.811 11.548 6.455 1.00 . A A . 95 ILE H 1 1
7 10451 1 1 95 ILE HA H -3.269 10.672 5.202 1.00 . A A . 95 ILE HA 1 1
7 10452 1 1 95 ILE HB H -1.405 10.812 3.518 1.00 . A A . 95 ILE HB 1 1
7 10453 1 1 95 ILE HD11 H -3.203 10.102 1.984 1.00 . A A . 95 ILE HD11 1 1
7 10454 1 1 95 ILE HD12 H -4.089 9.944 3.501 1.00 . A A . 95 ILE HD12 1 1
7 10455 1 1 95 ILE HD13 H -4.062 8.607 2.379 1.00 . A A . 95 ILE HD13 1 1
7 10456 1 1 95 ILE HG12 H -1.626 8.441 2.703 1.00 . A A . 95 ILE HG12 1 1
7 10457 1 1 95 ILE HG13 H -2.574 8.136 4.162 1.00 . A A . 95 ILE HG13 1 1
7 10458 1 1 95 ILE HG21 H 0.493 10.286 4.901 1.00 . A A . 95 ILE HG21 1 1
7 10459 1 1 95 ILE HG22 H 0.395 9.178 3.531 1.00 . A A . 95 ILE HG22 1 1
7 10460 1 1 95 ILE HG23 H -0.114 8.645 5.136 1.00 . A A . 95 ILE HG23 1 1
7 10461 1 1 95 ILE N N -1.625 11.648 5.911 1.00 . A A . 95 ILE N 1 1
7 10462 1 1 95 ILE O O -1.227 9.329 7.353 1.00 . A A . 95 ILE O 1 1
7 10463 1 1 96 ILE C C -3.213 6.230 6.929 1.00 . A A . 96 ILE C 1 1
7 10464 1 1 96 ILE CA C -3.263 7.539 7.682 1.00 . A A . 96 ILE CA 1 1
7 10465 1 1 96 ILE CB C -4.552 7.571 8.559 1.00 . A A . 96 ILE CB 1 1
7 10466 1 1 96 ILE CD1 C -3.590 9.306 10.183 1.00 . A A . 96 ILE CD1 1 1
7 10467 1 1 96 ILE CG1 C -4.716 8.930 9.243 1.00 . A A . 96 ILE CG1 1 1
7 10468 1 1 96 ILE CG2 C -4.550 6.443 9.599 1.00 . A A . 96 ILE CG2 1 1
7 10469 1 1 96 ILE H H -4.026 8.768 6.147 1.00 . A A . 96 ILE H 1 1
7 10470 1 1 96 ILE HA H -2.391 7.618 8.316 1.00 . A A . 96 ILE HA 1 1
7 10471 1 1 96 ILE HB H -5.395 7.406 7.908 1.00 . A A . 96 ILE HB 1 1
7 10472 1 1 96 ILE HD11 H -2.662 9.360 9.633 1.00 . A A . 96 ILE HD11 1 1
7 10473 1 1 96 ILE HD12 H -3.509 8.563 10.962 1.00 . A A . 96 ILE HD12 1 1
7 10474 1 1 96 ILE HD13 H -3.800 10.270 10.620 1.00 . A A . 96 ILE HD13 1 1
7 10475 1 1 96 ILE HG12 H -4.751 9.682 8.470 1.00 . A A . 96 ILE HG12 1 1
7 10476 1 1 96 ILE HG13 H -5.640 8.928 9.799 1.00 . A A . 96 ILE HG13 1 1
7 10477 1 1 96 ILE HG21 H -4.506 5.489 9.095 1.00 . A A . 96 ILE HG21 1 1
7 10478 1 1 96 ILE HG22 H -5.450 6.496 10.194 1.00 . A A . 96 ILE HG22 1 1
7 10479 1 1 96 ILE HG23 H -3.688 6.550 10.242 1.00 . A A . 96 ILE HG23 1 1
7 10480 1 1 96 ILE N N -3.234 8.616 6.712 1.00 . A A . 96 ILE N 1 1
7 10481 1 1 96 ILE O O -3.901 6.062 5.928 1.00 . A A . 96 ILE O 1 1
7 10482 1 1 97 VAL C C -3.131 3.002 7.424 1.00 . A A . 97 VAL C 1 1
7 10483 1 1 97 VAL CA C -2.278 4.049 6.728 1.00 . A A . 97 VAL CA 1 1
7 10484 1 1 97 VAL CB C -0.807 3.587 6.642 1.00 . A A . 97 VAL CB 1 1
7 10485 1 1 97 VAL CG1 C -0.717 2.185 6.074 1.00 . A A . 97 VAL CG1 1 1
7 10486 1 1 97 VAL CG2 C -0.021 4.545 5.771 1.00 . A A . 97 VAL CG2 1 1
7 10487 1 1 97 VAL H H -1.857 5.534 8.168 1.00 . A A . 97 VAL H 1 1
7 10488 1 1 97 VAL HA H -2.656 4.166 5.723 1.00 . A A . 97 VAL HA 1 1
7 10489 1 1 97 VAL HB H -0.375 3.598 7.633 1.00 . A A . 97 VAL HB 1 1
7 10490 1 1 97 VAL HG11 H -1.154 2.171 5.086 1.00 . A A . 97 VAL HG11 1 1
7 10491 1 1 97 VAL HG12 H -1.262 1.515 6.723 1.00 . A A . 97 VAL HG12 1 1
7 10492 1 1 97 VAL HG13 H 0.318 1.889 6.023 1.00 . A A . 97 VAL HG13 1 1
7 10493 1 1 97 VAL HG21 H 1.004 4.216 5.703 1.00 . A A . 97 VAL HG21 1 1
7 10494 1 1 97 VAL HG22 H -0.062 5.538 6.194 1.00 . A A . 97 VAL HG22 1 1
7 10495 1 1 97 VAL HG23 H -0.461 4.554 4.784 1.00 . A A . 97 VAL HG23 1 1
7 10496 1 1 97 VAL N N -2.399 5.331 7.373 1.00 . A A . 97 VAL N 1 1
7 10497 1 1 97 VAL O O -2.990 2.760 8.626 1.00 . A A . 97 VAL O 1 1
7 10498 1 1 98 ARG C C -4.637 0.123 6.421 1.00 . A A . 98 ARG C 1 1
7 10499 1 1 98 ARG CA C -4.907 1.392 7.167 1.00 . A A . 98 ARG CA 1 1
7 10500 1 1 98 ARG CB C -6.368 1.817 6.993 1.00 . A A . 98 ARG CB 1 1
7 10501 1 1 98 ARG CD C -6.767 2.849 9.252 1.00 . A A . 98 ARG CD 1 1
7 10502 1 1 98 ARG CG C -6.723 3.080 7.750 1.00 . A A . 98 ARG CG 1 1
7 10503 1 1 98 ARG CZ C -8.063 1.349 10.778 1.00 . A A . 98 ARG CZ 1 1
7 10504 1 1 98 ARG H H -4.121 2.653 5.723 1.00 . A A . 98 ARG H 1 1
7 10505 1 1 98 ARG HA H -4.708 1.207 8.208 1.00 . A A . 98 ARG HA 1 1
7 10506 1 1 98 ARG HB2 H -6.557 1.984 5.942 1.00 . A A . 98 ARG HB2 1 1
7 10507 1 1 98 ARG HB3 H -7.005 1.019 7.342 1.00 . A A . 98 ARG HB3 1 1
7 10508 1 1 98 ARG HD2 H -5.886 2.302 9.551 1.00 . A A . 98 ARG HD2 1 1
7 10509 1 1 98 ARG HD3 H -6.775 3.809 9.747 1.00 . A A . 98 ARG HD3 1 1
7 10510 1 1 98 ARG HE H -8.769 2.249 9.118 1.00 . A A . 98 ARG HE 1 1
7 10511 1 1 98 ARG HG2 H -5.937 3.791 7.545 1.00 . A A . 98 ARG HG2 1 1
7 10512 1 1 98 ARG HG3 H -7.674 3.459 7.408 1.00 . A A . 98 ARG HG3 1 1
7 10513 1 1 98 ARG HH11 H -6.045 1.110 11.082 1.00 . A A . 98 ARG HH11 1 1
7 10514 1 1 98 ARG HH12 H -7.047 0.373 12.242 1.00 . A A . 98 ARG HH12 1 1
7 10515 1 1 98 ARG HH21 H -10.085 1.199 10.693 1.00 . A A . 98 ARG HH21 1 1
7 10516 1 1 98 ARG HH22 H -9.373 0.420 12.040 1.00 . A A . 98 ARG HH22 1 1
7 10517 1 1 98 ARG N N -4.028 2.415 6.676 1.00 . A A . 98 ARG N 1 1
7 10518 1 1 98 ARG NE N -7.965 2.094 9.667 1.00 . A A . 98 ARG NE 1 1
7 10519 1 1 98 ARG NH1 N -6.976 0.921 11.403 1.00 . A A . 98 ARG NH1 1 1
7 10520 1 1 98 ARG NH2 N -9.251 0.955 11.197 1.00 . A A . 98 ARG NH2 1 1
7 10521 1 1 98 ARG O O -4.502 0.127 5.203 1.00 . A A . 98 ARG O 1 1
7 10522 1 1 99 MET C C -5.432 -3.109 6.812 1.00 . A A . 99 MET C 1 1
7 10523 1 1 99 MET CA C -4.280 -2.214 6.510 1.00 . A A . 99 MET CA 1 1
7 10524 1 1 99 MET CB C -2.951 -2.861 6.922 1.00 . A A . 99 MET CB 1 1
7 10525 1 1 99 MET CE C -0.300 -4.403 5.933 1.00 . A A . 99 MET CE 1 1
7 10526 1 1 99 MET CG C -1.717 -2.070 6.502 1.00 . A A . 99 MET CG 1 1
7 10527 1 1 99 MET H H -4.599 -0.858 8.110 1.00 . A A . 99 MET H 1 1
7 10528 1 1 99 MET HA H -4.274 -2.040 5.443 1.00 . A A . 99 MET HA 1 1
7 10529 1 1 99 MET HB2 H -2.940 -2.996 7.992 1.00 . A A . 99 MET HB2 1 1
7 10530 1 1 99 MET HB3 H -2.901 -3.834 6.456 1.00 . A A . 99 MET HB3 1 1
7 10531 1 1 99 MET HE1 H 0.595 -4.995 6.058 1.00 . A A . 99 MET HE1 1 1
7 10532 1 1 99 MET HE2 H -0.417 -4.151 4.890 1.00 . A A . 99 MET HE2 1 1
7 10533 1 1 99 MET HE3 H -1.153 -4.975 6.265 1.00 . A A . 99 MET HE3 1 1
7 10534 1 1 99 MET HG2 H -1.752 -1.921 5.433 1.00 . A A . 99 MET HG2 1 1
7 10535 1 1 99 MET HG3 H -1.737 -1.110 6.998 1.00 . A A . 99 MET HG3 1 1
7 10536 1 1 99 MET N N -4.503 -0.935 7.131 1.00 . A A . 99 MET N 1 1
7 10537 1 1 99 MET O O -5.724 -3.402 7.971 1.00 . A A . 99 MET O 1 1
7 10538 1 1 99 MET SD S -0.159 -2.898 6.906 1.00 . A A . 99 MET SD 1 1
7 10539 1 1 100 HIS C C -6.927 -5.662 5.325 1.00 . A A . 100 HIS C 1 1
7 10540 1 1 100 HIS CA C -7.271 -4.310 5.902 1.00 . A A . 100 HIS CA 1 1
7 10541 1 1 100 HIS CB C -8.437 -3.689 5.099 1.00 . A A . 100 HIS CB 1 1
7 10542 1 1 100 HIS CD2 C -8.212 -1.106 4.963 1.00 . A A . 100 HIS CD2 1 1
7 10543 1 1 100 HIS CE1 C -9.776 -0.540 6.340 1.00 . A A . 100 HIS CE1 1 1
7 10544 1 1 100 HIS CG C -8.758 -2.256 5.436 1.00 . A A . 100 HIS CG 1 1
7 10545 1 1 100 HIS H H -5.823 -3.229 4.893 1.00 . A A . 100 HIS H 1 1
7 10546 1 1 100 HIS HA H -7.556 -4.405 6.939 1.00 . A A . 100 HIS HA 1 1
7 10547 1 1 100 HIS HB2 H -8.188 -3.724 4.050 1.00 . A A . 100 HIS HB2 1 1
7 10548 1 1 100 HIS HB3 H -9.327 -4.280 5.264 1.00 . A A . 100 HIS HB3 1 1
7 10549 1 1 100 HIS HD1 H -10.319 -2.481 6.824 1.00 . A A . 100 HIS HD1 1 1
7 10550 1 1 100 HIS HD2 H -7.402 -1.035 4.251 1.00 . A A . 100 HIS HD2 1 1
7 10551 1 1 100 HIS HE1 H -10.454 0.044 6.941 1.00 . A A . 100 HIS HE1 1 1
7 10552 1 1 100 HIS N N -6.108 -3.490 5.797 1.00 . A A . 100 HIS N 1 1
7 10553 1 1 100 HIS ND1 N -9.744 -1.871 6.307 1.00 . A A . 100 HIS ND1 1 1
7 10554 1 1 100 HIS NE2 N -8.860 -0.022 5.538 1.00 . A A . 100 HIS NE2 1 1
7 10555 1 1 100 HIS O O -6.493 -6.553 6.068 1.00 . A A . 100 HIS O 1 1
7 10556 1 1 100 HIS OXT O -7.041 -5.832 4.106 1.00 . A A . 100 HIS OXT 1 1
8 10557 1 1 1 GLY C C -10.661 -3.898 -8.970 1.00 . A A . 1 GLY C 1 1
8 10558 1 1 1 GLY CA C -10.910 -2.734 -9.886 1.00 . A A . 1 GLY CA 1 1
8 10559 1 1 1 GLY H1 H -12.831 -3.248 -10.438 1.00 . A A . 1 GLY H1 1 1
8 10560 1 1 1 GLY H2 H -11.647 -3.924 -11.412 1.00 . A A . 1 GLY H2 1 1
8 10561 1 1 1 GLY H3 H -12.030 -2.275 -11.569 1.00 . A A . 1 GLY H3 1 1
8 10562 1 1 1 GLY HA2 H -9.984 -2.476 -10.378 1.00 . A A . 1 GLY HA2 1 1
8 10563 1 1 1 GLY HA3 H -11.249 -1.889 -9.304 1.00 . A A . 1 GLY HA3 1 1
8 10564 1 1 1 GLY N N -11.918 -3.059 -10.899 1.00 . A A . 1 GLY N 1 1
8 10565 1 1 1 GLY O O -11.578 -4.364 -8.284 1.00 . A A . 1 GLY O 1 1
8 10566 1 1 2 HIS C C -9.201 -5.336 -6.712 1.00 . A A . 2 HIS C 1 1
8 10567 1 1 2 HIS CA C -9.000 -5.534 -8.202 1.00 . A A . 2 HIS CA 1 1
8 10568 1 1 2 HIS CB C -7.528 -5.844 -8.468 1.00 . A A . 2 HIS CB 1 1
8 10569 1 1 2 HIS CD2 C -7.283 -7.411 -10.501 1.00 . A A . 2 HIS CD2 1 1
8 10570 1 1 2 HIS CE1 C -6.492 -6.014 -11.953 1.00 . A A . 2 HIS CE1 1 1
8 10571 1 1 2 HIS CG C -7.203 -6.216 -9.884 1.00 . A A . 2 HIS CG 1 1
8 10572 1 1 2 HIS H H -8.741 -3.942 -9.527 1.00 . A A . 2 HIS H 1 1
8 10573 1 1 2 HIS HA H -9.583 -6.382 -8.527 1.00 . A A . 2 HIS HA 1 1
8 10574 1 1 2 HIS HB2 H -6.937 -4.977 -8.216 1.00 . A A . 2 HIS HB2 1 1
8 10575 1 1 2 HIS HB3 H -7.231 -6.664 -7.832 1.00 . A A . 2 HIS HB3 1 1
8 10576 1 1 2 HIS HD1 H -6.529 -4.377 -10.698 1.00 . A A . 2 HIS HD1 1 1
8 10577 1 1 2 HIS HD2 H -7.651 -8.319 -10.049 1.00 . A A . 2 HIS HD2 1 1
8 10578 1 1 2 HIS HE1 H -6.103 -5.581 -12.863 1.00 . A A . 2 HIS HE1 1 1
8 10579 1 1 2 HIS N N -9.424 -4.378 -8.973 1.00 . A A . 2 HIS N 1 1
8 10580 1 1 2 HIS ND1 N -6.700 -5.338 -10.821 1.00 . A A . 2 HIS ND1 1 1
8 10581 1 1 2 HIS NE2 N -6.829 -7.290 -11.811 1.00 . A A . 2 HIS NE2 1 1
8 10582 1 1 2 HIS O O -8.685 -4.378 -6.115 1.00 . A A . 2 HIS O 1 1
8 10583 1 1 3 GLY C C -9.245 -7.144 -4.003 1.00 . A A . 3 GLY C 1 1
8 10584 1 1 3 GLY CA C -10.164 -6.194 -4.715 1.00 . A A . 3 GLY CA 1 1
8 10585 1 1 3 GLY H H -10.314 -6.969 -6.649 1.00 . A A . 3 GLY H 1 1
8 10586 1 1 3 GLY HA2 H -9.990 -5.189 -4.361 1.00 . A A . 3 GLY HA2 1 1
8 10587 1 1 3 GLY HA3 H -11.187 -6.477 -4.511 1.00 . A A . 3 GLY HA3 1 1
8 10588 1 1 3 GLY N N -9.930 -6.236 -6.123 1.00 . A A . 3 GLY N 1 1
8 10589 1 1 3 GLY O O -9.648 -8.251 -3.646 1.00 . A A . 3 GLY O 1 1
8 10590 1 1 4 SER C C -7.425 -7.687 -1.716 1.00 . A A . 4 SER C 1 1
8 10591 1 1 4 SER CA C -7.008 -7.545 -3.168 1.00 . A A . 4 SER CA 1 1
8 10592 1 1 4 SER CB C -5.661 -6.869 -3.237 1.00 . A A . 4 SER CB 1 1
8 10593 1 1 4 SER H H -7.712 -5.903 -4.274 1.00 . A A . 4 SER H 1 1
8 10594 1 1 4 SER HA H -6.946 -8.518 -3.631 1.00 . A A . 4 SER HA 1 1
8 10595 1 1 4 SER HB2 H -5.695 -5.986 -2.616 1.00 . A A . 4 SER HB2 1 1
8 10596 1 1 4 SER HB3 H -4.929 -7.563 -2.850 1.00 . A A . 4 SER HB3 1 1
8 10597 1 1 4 SER HG H -5.377 -7.342 -5.093 1.00 . A A . 4 SER HG 1 1
8 10598 1 1 4 SER N N -7.991 -6.750 -3.869 1.00 . A A . 4 SER N 1 1
8 10599 1 1 4 SER O O -7.579 -6.680 -1.005 1.00 . A A . 4 SER O 1 1
8 10600 1 1 4 SER OG O -5.333 -6.520 -4.584 1.00 . A A . 4 SER OG 1 1
8 10601 1 1 5 ALA C C -6.938 -9.683 0.887 1.00 . A A . 5 ALA C 1 1
8 10602 1 1 5 ALA CA C -8.076 -9.196 0.016 1.00 . A A . 5 ALA CA 1 1
8 10603 1 1 5 ALA CB C -9.150 -10.236 -0.089 1.00 . A A . 5 ALA CB 1 1
8 10604 1 1 5 ALA H H -7.352 -9.645 -1.885 1.00 . A A . 5 ALA H 1 1
8 10605 1 1 5 ALA HA H -8.504 -8.301 0.442 1.00 . A A . 5 ALA HA 1 1
8 10606 1 1 5 ALA HB1 H -9.535 -10.466 0.893 1.00 . A A . 5 ALA HB1 1 1
8 10607 1 1 5 ALA HB2 H -8.717 -11.113 -0.545 1.00 . A A . 5 ALA HB2 1 1
8 10608 1 1 5 ALA HB3 H -9.937 -9.850 -0.720 1.00 . A A . 5 ALA HB3 1 1
8 10609 1 1 5 ALA N N -7.597 -8.898 -1.297 1.00 . A A . 5 ALA N 1 1
8 10610 1 1 5 ALA O O -5.777 -9.667 0.456 1.00 . A A . 5 ALA O 1 1
8 10611 1 1 6 GLY C C -5.601 -9.388 3.729 1.00 . A A . 6 GLY C 1 1
8 10612 1 1 6 GLY CA C -6.236 -10.551 3.035 1.00 . A A . 6 GLY CA 1 1
8 10613 1 1 6 GLY H H -8.178 -10.032 2.422 1.00 . A A . 6 GLY H 1 1
8 10614 1 1 6 GLY HA2 H -6.689 -11.199 3.769 1.00 . A A . 6 GLY HA2 1 1
8 10615 1 1 6 GLY HA3 H -5.476 -11.094 2.496 1.00 . A A . 6 GLY HA3 1 1
8 10616 1 1 6 GLY N N -7.249 -10.081 2.112 1.00 . A A . 6 GLY N 1 1
8 10617 1 1 6 GLY O O -5.598 -9.292 4.948 1.00 . A A . 6 GLY O 1 1
8 10618 1 1 7 THR C C -4.772 -6.258 2.346 1.00 . A A . 7 THR C 1 1
8 10619 1 1 7 THR CA C -4.517 -7.303 3.410 1.00 . A A . 7 THR CA 1 1
8 10620 1 1 7 THR CB C -2.991 -7.434 3.669 1.00 . A A . 7 THR CB 1 1
8 10621 1 1 7 THR CG2 C -2.361 -6.090 4.037 1.00 . A A . 7 THR CG2 1 1
8 10622 1 1 7 THR H H -5.012 -8.724 1.990 1.00 . A A . 7 THR H 1 1
8 10623 1 1 7 THR HA H -5.008 -7.025 4.331 1.00 . A A . 7 THR HA 1 1
8 10624 1 1 7 THR HB H -2.540 -7.803 2.758 1.00 . A A . 7 THR HB 1 1
8 10625 1 1 7 THR HG1 H -3.597 -8.859 4.843 1.00 . A A . 7 THR HG1 1 1
8 10626 1 1 7 THR HG21 H -1.308 -6.232 4.226 1.00 . A A . 7 THR HG21 1 1
8 10627 1 1 7 THR HG22 H -2.841 -5.686 4.915 1.00 . A A . 7 THR HG22 1 1
8 10628 1 1 7 THR HG23 H -2.477 -5.413 3.202 1.00 . A A . 7 THR HG23 1 1
8 10629 1 1 7 THR N N -5.051 -8.524 2.952 1.00 . A A . 7 THR N 1 1
8 10630 1 1 7 THR O O -4.278 -6.366 1.217 1.00 . A A . 7 THR O 1 1
8 10631 1 1 7 THR OG1 O -2.760 -8.390 4.718 1.00 . A A . 7 THR OG1 1 1
8 10632 1 1 8 SER C C -5.199 -2.980 2.502 1.00 . A A . 8 SER C 1 1
8 10633 1 1 8 SER CA C -5.784 -4.194 1.819 1.00 . A A . 8 SER CA 1 1
8 10634 1 1 8 SER CB C -7.280 -3.982 1.608 1.00 . A A . 8 SER CB 1 1
8 10635 1 1 8 SER H H -6.081 -5.358 3.523 1.00 . A A . 8 SER H 1 1
8 10636 1 1 8 SER HA H -5.302 -4.367 0.868 1.00 . A A . 8 SER HA 1 1
8 10637 1 1 8 SER HB2 H -7.707 -3.634 2.534 1.00 . A A . 8 SER HB2 1 1
8 10638 1 1 8 SER HB3 H -7.418 -3.225 0.850 1.00 . A A . 8 SER HB3 1 1
8 10639 1 1 8 SER HG H -7.466 -5.608 0.464 1.00 . A A . 8 SER HG 1 1
8 10640 1 1 8 SER N N -5.569 -5.301 2.676 1.00 . A A . 8 SER N 1 1
8 10641 1 1 8 SER O O -5.673 -2.574 3.566 1.00 . A A . 8 SER O 1 1
8 10642 1 1 8 SER OG O -7.942 -5.183 1.193 1.00 . A A . 8 SER OG 1 1
8 10643 1 1 9 VAL C C -4.292 -0.047 1.963 1.00 . A A . 9 VAL C 1 1
8 10644 1 1 9 VAL CA C -3.587 -1.243 2.522 1.00 . A A . 9 VAL CA 1 1
8 10645 1 1 9 VAL CB C -2.065 -1.141 2.284 1.00 . A A . 9 VAL CB 1 1
8 10646 1 1 9 VAL CG1 C -1.494 0.072 3.009 1.00 . A A . 9 VAL CG1 1 1
8 10647 1 1 9 VAL CG2 C -1.371 -2.402 2.753 1.00 . A A . 9 VAL CG2 1 1
8 10648 1 1 9 VAL H H -3.804 -2.763 1.095 1.00 . A A . 9 VAL H 1 1
8 10649 1 1 9 VAL HA H -3.784 -1.287 3.584 1.00 . A A . 9 VAL HA 1 1
8 10650 1 1 9 VAL HB H -1.895 -1.027 1.223 1.00 . A A . 9 VAL HB 1 1
8 10651 1 1 9 VAL HG11 H -1.972 0.970 2.647 1.00 . A A . 9 VAL HG11 1 1
8 10652 1 1 9 VAL HG12 H -0.430 0.133 2.835 1.00 . A A . 9 VAL HG12 1 1
8 10653 1 1 9 VAL HG13 H -1.681 -0.033 4.068 1.00 . A A . 9 VAL HG13 1 1
8 10654 1 1 9 VAL HG21 H -1.754 -3.248 2.204 1.00 . A A . 9 VAL HG21 1 1
8 10655 1 1 9 VAL HG22 H -1.554 -2.545 3.807 1.00 . A A . 9 VAL HG22 1 1
8 10656 1 1 9 VAL HG23 H -0.308 -2.314 2.582 1.00 . A A . 9 VAL HG23 1 1
8 10657 1 1 9 VAL N N -4.172 -2.412 1.933 1.00 . A A . 9 VAL N 1 1
8 10658 1 1 9 VAL O O -4.159 0.278 0.781 1.00 . A A . 9 VAL O 1 1
8 10659 1 1 10 THR C C -5.330 2.878 3.099 1.00 . A A . 10 THR C 1 1
8 10660 1 1 10 THR CA C -5.867 1.652 2.410 1.00 . A A . 10 THR CA 1 1
8 10661 1 1 10 THR CB C -7.328 1.394 2.823 1.00 . A A . 10 THR CB 1 1
8 10662 1 1 10 THR CG2 C -8.265 2.425 2.201 1.00 . A A . 10 THR CG2 1 1
8 10663 1 1 10 THR H H -5.081 0.286 3.733 1.00 . A A . 10 THR H 1 1
8 10664 1 1 10 THR HA H -5.821 1.781 1.340 1.00 . A A . 10 THR HA 1 1
8 10665 1 1 10 THR HB H -7.401 1.434 3.900 1.00 . A A . 10 THR HB 1 1
8 10666 1 1 10 THR HG1 H -7.059 -0.523 2.755 1.00 . A A . 10 THR HG1 1 1
8 10667 1 1 10 THR HG21 H -8.204 2.366 1.124 1.00 . A A . 10 THR HG21 1 1
8 10668 1 1 10 THR HG22 H -7.978 3.415 2.523 1.00 . A A . 10 THR HG22 1 1
8 10669 1 1 10 THR HG23 H -9.280 2.226 2.515 1.00 . A A . 10 THR HG23 1 1
8 10670 1 1 10 THR N N -5.069 0.554 2.786 1.00 . A A . 10 THR N 1 1
8 10671 1 1 10 THR O O -5.154 2.890 4.325 1.00 . A A . 10 THR O 1 1
8 10672 1 1 10 THR OG1 O -7.702 0.076 2.363 1.00 . A A . 10 THR OG1 1 1
8 10673 1 1 11 LEU C C -5.710 5.973 3.140 1.00 . A A . 11 LEU C 1 1
8 10674 1 1 11 LEU CA C -4.523 5.069 2.868 1.00 . A A . 11 LEU CA 1 1
8 10675 1 1 11 LEU CB C -3.424 5.698 1.956 1.00 . A A . 11 LEU CB 1 1
8 10676 1 1 11 LEU CD1 C -4.500 7.496 0.489 1.00 . A A . 11 LEU CD1 1 1
8 10677 1 1 11 LEU CD2 C -2.520 6.201 -0.335 1.00 . A A . 11 LEU CD2 1 1
8 10678 1 1 11 LEU CG C -3.775 6.148 0.520 1.00 . A A . 11 LEU CG 1 1
8 10679 1 1 11 LEU H H -5.087 3.752 1.355 1.00 . A A . 11 LEU H 1 1
8 10680 1 1 11 LEU HA H -4.085 4.820 3.824 1.00 . A A . 11 LEU HA 1 1
8 10681 1 1 11 LEU HB2 H -3.036 6.563 2.467 1.00 . A A . 11 LEU HB2 1 1
8 10682 1 1 11 LEU HB3 H -2.622 4.978 1.889 1.00 . A A . 11 LEU HB3 1 1
8 10683 1 1 11 LEU HD11 H -4.715 7.768 -0.534 1.00 . A A . 11 LEU HD11 1 1
8 10684 1 1 11 LEU HD12 H -3.873 8.253 0.937 1.00 . A A . 11 LEU HD12 1 1
8 10685 1 1 11 LEU HD13 H -5.424 7.420 1.044 1.00 . A A . 11 LEU HD13 1 1
8 10686 1 1 11 LEU HD21 H -1.805 6.873 0.119 1.00 . A A . 11 LEU HD21 1 1
8 10687 1 1 11 LEU HD22 H -2.769 6.555 -1.323 1.00 . A A . 11 LEU HD22 1 1
8 10688 1 1 11 LEU HD23 H -2.091 5.212 -0.408 1.00 . A A . 11 LEU HD23 1 1
8 10689 1 1 11 LEU HG H -4.436 5.408 0.097 1.00 . A A . 11 LEU HG 1 1
8 10690 1 1 11 LEU N N -4.996 3.856 2.329 1.00 . A A . 11 LEU N 1 1
8 10691 1 1 11 LEU O O -6.607 6.100 2.300 1.00 . A A . 11 LEU O 1 1
8 10692 1 1 12 GLN C C -6.228 8.775 4.839 1.00 . A A . 12 GLN C 1 1
8 10693 1 1 12 GLN CA C -6.823 7.371 4.745 1.00 . A A . 12 GLN CA 1 1
8 10694 1 1 12 GLN CB C -7.335 6.872 6.122 1.00 . A A . 12 GLN CB 1 1
8 10695 1 1 12 GLN CD C -8.635 8.955 6.876 1.00 . A A . 12 GLN CD 1 1
8 10696 1 1 12 GLN CG C -8.659 7.460 6.646 1.00 . A A . 12 GLN CG 1 1
8 10697 1 1 12 GLN H H -5.039 6.301 4.960 1.00 . A A . 12 GLN H 1 1
8 10698 1 1 12 GLN HA H -7.619 7.335 4.015 1.00 . A A . 12 GLN HA 1 1
8 10699 1 1 12 GLN HB2 H -7.461 5.801 6.068 1.00 . A A . 12 GLN HB2 1 1
8 10700 1 1 12 GLN HB3 H -6.564 7.079 6.851 1.00 . A A . 12 GLN HB3 1 1
8 10701 1 1 12 GLN HE21 H -7.919 8.688 8.685 1.00 . A A . 12 GLN HE21 1 1
8 10702 1 1 12 GLN HE22 H -8.161 10.326 8.184 1.00 . A A . 12 GLN HE22 1 1
8 10703 1 1 12 GLN HG2 H -9.433 7.249 5.924 1.00 . A A . 12 GLN HG2 1 1
8 10704 1 1 12 GLN HG3 H -8.908 6.971 7.576 1.00 . A A . 12 GLN HG3 1 1
8 10705 1 1 12 GLN N N -5.757 6.499 4.318 1.00 . A A . 12 GLN N 1 1
8 10706 1 1 12 GLN NE2 N -8.201 9.362 8.028 1.00 . A A . 12 GLN NE2 1 1
8 10707 1 1 12 GLN O O -5.423 9.054 5.719 1.00 . A A . 12 GLN O 1 1
8 10708 1 1 12 GLN OE1 O -8.993 9.738 6.003 1.00 . A A . 12 GLN OE1 1 1
8 10709 1 1 13 LEU C C -7.148 11.965 4.011 1.00 . A A . 13 LEU C 1 1
8 10710 1 1 13 LEU CA C -6.051 10.937 3.828 1.00 . A A . 13 LEU CA 1 1
8 10711 1 1 13 LEU CB C -5.399 11.089 2.441 1.00 . A A . 13 LEU CB 1 1
8 10712 1 1 13 LEU CD1 C -3.802 12.952 2.986 1.00 . A A . 13 LEU CD1 1 1
8 10713 1 1 13 LEU CD2 C -4.449 12.527 0.618 1.00 . A A . 13 LEU CD2 1 1
8 10714 1 1 13 LEU CG C -4.908 12.486 2.064 1.00 . A A . 13 LEU CG 1 1
8 10715 1 1 13 LEU H H -7.342 9.387 3.331 1.00 . A A . 13 LEU H 1 1
8 10716 1 1 13 LEU HA H -5.291 11.064 4.584 1.00 . A A . 13 LEU HA 1 1
8 10717 1 1 13 LEU HB2 H -4.558 10.414 2.391 1.00 . A A . 13 LEU HB2 1 1
8 10718 1 1 13 LEU HB3 H -6.118 10.775 1.699 1.00 . A A . 13 LEU HB3 1 1
8 10719 1 1 13 LEU HD11 H -3.525 13.960 2.719 1.00 . A A . 13 LEU HD11 1 1
8 10720 1 1 13 LEU HD12 H -2.942 12.309 2.876 1.00 . A A . 13 LEU HD12 1 1
8 10721 1 1 13 LEU HD13 H -4.145 12.934 4.008 1.00 . A A . 13 LEU HD13 1 1
8 10722 1 1 13 LEU HD21 H -5.270 12.251 -0.027 1.00 . A A . 13 LEU HD21 1 1
8 10723 1 1 13 LEU HD22 H -3.634 11.832 0.479 1.00 . A A . 13 LEU HD22 1 1
8 10724 1 1 13 LEU HD23 H -4.117 13.525 0.372 1.00 . A A . 13 LEU HD23 1 1
8 10725 1 1 13 LEU HG H -5.752 13.150 2.167 1.00 . A A . 13 LEU HG 1 1
8 10726 1 1 13 LEU N N -6.605 9.622 3.936 1.00 . A A . 13 LEU N 1 1
8 10727 1 1 13 LEU O O -8.098 12.021 3.223 1.00 . A A . 13 LEU O 1 1
8 10728 1 1 14 ASP C C -7.504 15.157 5.352 1.00 . A A . 14 ASP C 1 1
8 10729 1 1 14 ASP CA C -8.061 13.769 5.225 1.00 . A A . 14 ASP CA 1 1
8 10730 1 1 14 ASP CB C -9.009 13.459 6.380 1.00 . A A . 14 ASP CB 1 1
8 10731 1 1 14 ASP CG C -10.074 14.529 6.492 1.00 . A A . 14 ASP CG 1 1
8 10732 1 1 14 ASP H H -6.277 12.718 5.631 1.00 . A A . 14 ASP H 1 1
8 10733 1 1 14 ASP HA H -8.644 13.763 4.315 1.00 . A A . 14 ASP HA 1 1
8 10734 1 1 14 ASP HB2 H -9.484 12.505 6.204 1.00 . A A . 14 ASP HB2 1 1
8 10735 1 1 14 ASP HB3 H -8.454 13.426 7.305 1.00 . A A . 14 ASP HB3 1 1
8 10736 1 1 14 ASP N N -7.045 12.775 5.024 1.00 . A A . 14 ASP N 1 1
8 10737 1 1 14 ASP O O -6.899 15.527 6.372 1.00 . A A . 14 ASP O 1 1
8 10738 1 1 14 ASP OD1 O -10.827 14.720 5.511 1.00 . A A . 14 ASP OD1 1 1
8 10739 1 1 14 ASP OD2 O -10.139 15.228 7.531 1.00 . A A . 14 ASP OD2 1 1
8 10740 1 1 15 ASP C C -8.559 17.996 4.772 1.00 . A A . 15 ASP C 1 1
8 10741 1 1 15 ASP CA C -7.335 17.305 4.235 1.00 . A A . 15 ASP CA 1 1
8 10742 1 1 15 ASP CB C -7.184 17.749 2.767 1.00 . A A . 15 ASP CB 1 1
8 10743 1 1 15 ASP CG C -6.540 16.716 1.880 1.00 . A A . 15 ASP CG 1 1
8 10744 1 1 15 ASP H H -7.949 15.445 3.461 1.00 . A A . 15 ASP H 1 1
8 10745 1 1 15 ASP HA H -6.445 17.532 4.800 1.00 . A A . 15 ASP HA 1 1
8 10746 1 1 15 ASP HB2 H -8.161 17.970 2.366 1.00 . A A . 15 ASP HB2 1 1
8 10747 1 1 15 ASP HB3 H -6.585 18.647 2.740 1.00 . A A . 15 ASP HB3 1 1
8 10748 1 1 15 ASP N N -7.653 15.889 4.286 1.00 . A A . 15 ASP N 1 1
8 10749 1 1 15 ASP O O -8.519 18.845 5.661 1.00 . A A . 15 ASP O 1 1
8 10750 1 1 15 ASP OD1 O -7.270 15.775 1.439 1.00 . A A . 15 ASP OD1 1 1
8 10751 1 1 15 ASP OD2 O -5.329 16.820 1.600 1.00 . A A . 15 ASP OD2 1 1
8 10752 1 1 16 GLY C C -11.760 17.314 3.413 1.00 . A A . 16 GLY C 1 1
8 10753 1 1 16 GLY CA C -10.965 17.970 4.487 1.00 . A A . 16 GLY CA 1 1
8 10754 1 1 16 GLY H H -9.534 16.902 3.495 1.00 . A A . 16 GLY H 1 1
8 10755 1 1 16 GLY HA2 H -11.260 17.624 5.467 1.00 . A A . 16 GLY HA2 1 1
8 10756 1 1 16 GLY HA3 H -11.068 19.041 4.403 1.00 . A A . 16 GLY HA3 1 1
8 10757 1 1 16 GLY N N -9.633 17.563 4.212 1.00 . A A . 16 GLY N 1 1
8 10758 1 1 16 GLY O O -12.629 17.902 2.796 1.00 . A A . 16 GLY O 1 1
8 10759 1 1 17 SER C C -12.407 13.967 2.412 1.00 . A A . 17 SER C 1 1
8 10760 1 1 17 SER CA C -11.854 15.337 2.032 1.00 . A A . 17 SER CA 1 1
8 10761 1 1 17 SER CB C -10.632 15.139 1.118 1.00 . A A . 17 SER CB 1 1
8 10762 1 1 17 SER H H -10.939 15.600 3.923 1.00 . A A . 17 SER H 1 1
8 10763 1 1 17 SER HA H -12.587 15.916 1.492 1.00 . A A . 17 SER HA 1 1
8 10764 1 1 17 SER HB2 H -10.010 14.357 1.527 1.00 . A A . 17 SER HB2 1 1
8 10765 1 1 17 SER HB3 H -10.965 14.852 0.131 1.00 . A A . 17 SER HB3 1 1
8 10766 1 1 17 SER HG H -8.910 16.090 1.068 1.00 . A A . 17 SER HG 1 1
8 10767 1 1 17 SER N N -11.425 16.058 3.200 1.00 . A A . 17 SER N 1 1
8 10768 1 1 17 SER O O -13.491 13.579 1.975 1.00 . A A . 17 SER O 1 1
8 10769 1 1 17 SER OG O -9.850 16.336 1.015 1.00 . A A . 17 SER OG 1 1
8 10770 1 1 18 GLY C C -11.655 10.996 2.450 1.00 . A A . 18 GLY C 1 1
8 10771 1 1 18 GLY CA C -12.035 11.910 3.585 1.00 . A A . 18 GLY CA 1 1
8 10772 1 1 18 GLY H H -10.946 13.686 3.760 1.00 . A A . 18 GLY H 1 1
8 10773 1 1 18 GLY HA2 H -11.493 11.617 4.472 1.00 . A A . 18 GLY HA2 1 1
8 10774 1 1 18 GLY HA3 H -13.097 11.833 3.763 1.00 . A A . 18 GLY HA3 1 1
8 10775 1 1 18 GLY N N -11.689 13.268 3.274 1.00 . A A . 18 GLY N 1 1
8 10776 1 1 18 GLY O O -12.479 10.214 1.962 1.00 . A A . 18 GLY O 1 1
8 10777 1 1 19 ARG C C -9.431 9.004 1.400 1.00 . A A . 19 ARG C 1 1
8 10778 1 1 19 ARG CA C -9.901 10.339 0.921 1.00 . A A . 19 ARG CA 1 1
8 10779 1 1 19 ARG CB C -8.718 11.025 0.270 1.00 . A A . 19 ARG CB 1 1
8 10780 1 1 19 ARG CD C -7.723 12.801 -1.129 1.00 . A A . 19 ARG CD 1 1
8 10781 1 1 19 ARG CG C -9.026 12.179 -0.658 1.00 . A A . 19 ARG CG 1 1
8 10782 1 1 19 ARG CZ C -7.534 15.007 -2.323 1.00 . A A . 19 ARG CZ 1 1
8 10783 1 1 19 ARG H H -9.788 11.693 2.499 1.00 . A A . 19 ARG H 1 1
8 10784 1 1 19 ARG HA H -10.680 10.220 0.185 1.00 . A A . 19 ARG HA 1 1
8 10785 1 1 19 ARG HB2 H -8.079 11.396 1.058 1.00 . A A . 19 ARG HB2 1 1
8 10786 1 1 19 ARG HB3 H -8.190 10.255 -0.272 1.00 . A A . 19 ARG HB3 1 1
8 10787 1 1 19 ARG HD2 H -7.273 13.332 -0.304 1.00 . A A . 19 ARG HD2 1 1
8 10788 1 1 19 ARG HD3 H -7.091 11.973 -1.419 1.00 . A A . 19 ARG HD3 1 1
8 10789 1 1 19 ARG HE H -8.231 13.265 -3.084 1.00 . A A . 19 ARG HE 1 1
8 10790 1 1 19 ARG HG2 H -9.587 11.817 -1.505 1.00 . A A . 19 ARG HG2 1 1
8 10791 1 1 19 ARG HG3 H -9.598 12.922 -0.124 1.00 . A A . 19 ARG HG3 1 1
8 10792 1 1 19 ARG HH11 H -7.089 15.286 -0.296 1.00 . A A . 19 ARG HH11 1 1
8 10793 1 1 19 ARG HH12 H -6.902 16.639 -1.264 1.00 . A A . 19 ARG HH12 1 1
8 10794 1 1 19 ARG HH21 H -7.859 15.184 -4.336 1.00 . A A . 19 ARG HH21 1 1
8 10795 1 1 19 ARG HH22 H -7.359 16.622 -3.579 1.00 . A A . 19 ARG HH22 1 1
8 10796 1 1 19 ARG N N -10.420 11.112 2.021 1.00 . A A . 19 ARG N 1 1
8 10797 1 1 19 ARG NE N -7.888 13.709 -2.272 1.00 . A A . 19 ARG NE 1 1
8 10798 1 1 19 ARG NH1 N -7.151 15.666 -1.229 1.00 . A A . 19 ARG NH1 1 1
8 10799 1 1 19 ARG NH2 N -7.578 15.647 -3.490 1.00 . A A . 19 ARG NH2 1 1
8 10800 1 1 19 ARG O O -8.841 8.896 2.472 1.00 . A A . 19 ARG O 1 1
8 10801 1 1 20 THR C C -8.850 5.972 -0.402 1.00 . A A . 20 THR C 1 1
8 10802 1 1 20 THR CA C -9.228 6.669 0.889 1.00 . A A . 20 THR CA 1 1
8 10803 1 1 20 THR CB C -10.319 5.865 1.648 1.00 . A A . 20 THR CB 1 1
8 10804 1 1 20 THR CG2 C -10.399 6.275 3.111 1.00 . A A . 20 THR CG2 1 1
8 10805 1 1 20 THR H H -10.064 8.208 -0.270 1.00 . A A . 20 THR H 1 1
8 10806 1 1 20 THR HA H -8.345 6.737 1.508 1.00 . A A . 20 THR HA 1 1
8 10807 1 1 20 THR HB H -10.030 4.825 1.593 1.00 . A A . 20 THR HB 1 1
8 10808 1 1 20 THR HG1 H -11.492 6.509 0.188 1.00 . A A . 20 THR HG1 1 1
8 10809 1 1 20 THR HG21 H -9.460 6.045 3.593 1.00 . A A . 20 THR HG21 1 1
8 10810 1 1 20 THR HG22 H -11.205 5.752 3.603 1.00 . A A . 20 THR HG22 1 1
8 10811 1 1 20 THR HG23 H -10.560 7.343 3.153 1.00 . A A . 20 THR HG23 1 1
8 10812 1 1 20 THR N N -9.643 8.015 0.596 1.00 . A A . 20 THR N 1 1
8 10813 1 1 20 THR O O -9.579 6.054 -1.397 1.00 . A A . 20 THR O 1 1
8 10814 1 1 20 THR OG1 O -11.607 6.036 1.023 1.00 . A A . 20 THR OG1 1 1
8 10815 1 1 21 TYR C C -6.496 3.395 -1.198 1.00 . A A . 21 TYR C 1 1
8 10816 1 1 21 TYR CA C -7.215 4.662 -1.583 1.00 . A A . 21 TYR CA 1 1
8 10817 1 1 21 TYR CB C -6.280 5.629 -2.346 1.00 . A A . 21 TYR CB 1 1
8 10818 1 1 21 TYR CD1 C -6.064 4.735 -4.714 1.00 . A A . 21 TYR CD1 1 1
8 10819 1 1 21 TYR CD2 C -4.119 4.782 -3.342 1.00 . A A . 21 TYR CD2 1 1
8 10820 1 1 21 TYR CE1 C -5.315 4.204 -5.753 1.00 . A A . 21 TYR CE1 1 1
8 10821 1 1 21 TYR CE2 C -3.369 4.263 -4.369 1.00 . A A . 21 TYR CE2 1 1
8 10822 1 1 21 TYR CG C -5.478 5.030 -3.492 1.00 . A A . 21 TYR CG 1 1
8 10823 1 1 21 TYR CZ C -3.965 3.975 -5.572 1.00 . A A . 21 TYR CZ 1 1
8 10824 1 1 21 TYR H H -7.197 5.288 0.430 1.00 . A A . 21 TYR H 1 1
8 10825 1 1 21 TYR HA H -8.051 4.416 -2.220 1.00 . A A . 21 TYR HA 1 1
8 10826 1 1 21 TYR HB2 H -6.878 6.427 -2.761 1.00 . A A . 21 TYR HB2 1 1
8 10827 1 1 21 TYR HB3 H -5.584 6.058 -1.640 1.00 . A A . 21 TYR HB3 1 1
8 10828 1 1 21 TYR HD1 H -7.120 4.919 -4.848 1.00 . A A . 21 TYR HD1 1 1
8 10829 1 1 21 TYR HD2 H -3.649 5.004 -2.396 1.00 . A A . 21 TYR HD2 1 1
8 10830 1 1 21 TYR HE1 H -5.785 3.979 -6.698 1.00 . A A . 21 TYR HE1 1 1
8 10831 1 1 21 TYR HE2 H -2.313 4.079 -4.228 1.00 . A A . 21 TYR HE2 1 1
8 10832 1 1 21 TYR HH H -2.524 2.902 -6.188 1.00 . A A . 21 TYR HH 1 1
8 10833 1 1 21 TYR N N -7.722 5.324 -0.402 1.00 . A A . 21 TYR N 1 1
8 10834 1 1 21 TYR O O -5.637 3.413 -0.317 1.00 . A A . 21 TYR O 1 1
8 10835 1 1 21 TYR OH O -3.202 3.455 -6.601 1.00 . A A . 21 TYR OH 1 1
8 10836 1 1 22 GLN C C -5.066 0.911 -2.552 1.00 . A A . 22 GLN C 1 1
8 10837 1 1 22 GLN CA C -6.212 1.048 -1.572 1.00 . A A . 22 GLN CA 1 1
8 10838 1 1 22 GLN CB C -7.176 -0.133 -1.696 1.00 . A A . 22 GLN CB 1 1
8 10839 1 1 22 GLN CD C -7.458 -2.654 -1.568 1.00 . A A . 22 GLN CD 1 1
8 10840 1 1 22 GLN CG C -6.518 -1.480 -1.415 1.00 . A A . 22 GLN CG 1 1
8 10841 1 1 22 GLN H H -7.589 2.336 -2.480 1.00 . A A . 22 GLN H 1 1
8 10842 1 1 22 GLN HA H -5.803 1.078 -0.573 1.00 . A A . 22 GLN HA 1 1
8 10843 1 1 22 GLN HB2 H -7.986 0.004 -0.993 1.00 . A A . 22 GLN HB2 1 1
8 10844 1 1 22 GLN HB3 H -7.580 -0.152 -2.698 1.00 . A A . 22 GLN HB3 1 1
8 10845 1 1 22 GLN HE21 H -5.955 -3.814 -2.096 1.00 . A A . 22 GLN HE21 1 1
8 10846 1 1 22 GLN HE22 H -7.520 -4.561 -2.016 1.00 . A A . 22 GLN HE22 1 1
8 10847 1 1 22 GLN HG2 H -5.691 -1.613 -2.095 1.00 . A A . 22 GLN HG2 1 1
8 10848 1 1 22 GLN HG3 H -6.140 -1.471 -0.404 1.00 . A A . 22 GLN HG3 1 1
8 10849 1 1 22 GLN N N -6.869 2.301 -1.815 1.00 . A A . 22 GLN N 1 1
8 10850 1 1 22 GLN NE2 N -6.922 -3.789 -1.934 1.00 . A A . 22 GLN NE2 1 1
8 10851 1 1 22 GLN O O -5.255 1.071 -3.764 1.00 . A A . 22 GLN O 1 1
8 10852 1 1 22 GLN OE1 O -8.654 -2.545 -1.349 1.00 . A A . 22 GLN OE1 1 1
8 10853 1 1 23 LEU C C -2.739 -0.542 -3.885 1.00 . A A . 23 LEU C 1 1
8 10854 1 1 23 LEU CA C -2.675 0.525 -2.797 1.00 . A A . 23 LEU CA 1 1
8 10855 1 1 23 LEU CB C -1.488 0.253 -1.877 1.00 . A A . 23 LEU CB 1 1
8 10856 1 1 23 LEU CD1 C 0.062 0.933 -0.057 1.00 . A A . 23 LEU CD1 1 1
8 10857 1 1 23 LEU CD2 C -0.786 2.656 -1.638 1.00 . A A . 23 LEU CD2 1 1
8 10858 1 1 23 LEU CG C -1.115 1.365 -0.898 1.00 . A A . 23 LEU CG 1 1
8 10859 1 1 23 LEU H H -3.859 0.511 -1.048 1.00 . A A . 23 LEU H 1 1
8 10860 1 1 23 LEU HA H -2.505 1.478 -3.276 1.00 . A A . 23 LEU HA 1 1
8 10861 1 1 23 LEU HB2 H -1.729 -0.627 -1.300 1.00 . A A . 23 LEU HB2 1 1
8 10862 1 1 23 LEU HB3 H -0.625 0.021 -2.482 1.00 . A A . 23 LEU HB3 1 1
8 10863 1 1 23 LEU HD11 H -0.186 0.028 0.476 1.00 . A A . 23 LEU HD11 1 1
8 10864 1 1 23 LEU HD12 H 0.297 1.711 0.653 1.00 . A A . 23 LEU HD12 1 1
8 10865 1 1 23 LEU HD13 H 0.915 0.754 -0.694 1.00 . A A . 23 LEU HD13 1 1
8 10866 1 1 23 LEU HD21 H 0.017 2.481 -2.336 1.00 . A A . 23 LEU HD21 1 1
8 10867 1 1 23 LEU HD22 H -0.484 3.409 -0.924 1.00 . A A . 23 LEU HD22 1 1
8 10868 1 1 23 LEU HD23 H -1.660 3.006 -2.169 1.00 . A A . 23 LEU HD23 1 1
8 10869 1 1 23 LEU HG H -1.949 1.550 -0.237 1.00 . A A . 23 LEU HG 1 1
8 10870 1 1 23 LEU N N -3.900 0.640 -2.023 1.00 . A A . 23 LEU N 1 1
8 10871 1 1 23 LEU O O -3.363 -1.602 -3.723 1.00 . A A . 23 LEU O 1 1
8 10872 1 1 24 ARG C C -0.608 -1.751 -6.052 1.00 . A A . 24 ARG C 1 1
8 10873 1 1 24 ARG CA C -1.978 -1.133 -6.110 1.00 . A A . 24 ARG CA 1 1
8 10874 1 1 24 ARG CB C -2.138 -0.371 -7.430 1.00 . A A . 24 ARG CB 1 1
8 10875 1 1 24 ARG CD C -4.513 -0.955 -8.112 1.00 . A A . 24 ARG CD 1 1
8 10876 1 1 24 ARG CG C -3.543 0.162 -7.726 1.00 . A A . 24 ARG CG 1 1
8 10877 1 1 24 ARG CZ C -4.824 -3.242 -7.170 1.00 . A A . 24 ARG CZ 1 1
8 10878 1 1 24 ARG H H -1.679 0.650 -5.048 1.00 . A A . 24 ARG H 1 1
8 10879 1 1 24 ARG HA H -2.735 -1.900 -6.040 1.00 . A A . 24 ARG HA 1 1
8 10880 1 1 24 ARG HB2 H -1.454 0.465 -7.432 1.00 . A A . 24 ARG HB2 1 1
8 10881 1 1 24 ARG HB3 H -1.858 -1.047 -8.224 1.00 . A A . 24 ARG HB3 1 1
8 10882 1 1 24 ARG HD2 H -5.458 -0.510 -8.383 1.00 . A A . 24 ARG HD2 1 1
8 10883 1 1 24 ARG HD3 H -4.108 -1.475 -8.967 1.00 . A A . 24 ARG HD3 1 1
8 10884 1 1 24 ARG HE H -4.848 -1.515 -6.141 1.00 . A A . 24 ARG HE 1 1
8 10885 1 1 24 ARG HG2 H -3.921 0.656 -6.844 1.00 . A A . 24 ARG HG2 1 1
8 10886 1 1 24 ARG HG3 H -3.481 0.873 -8.537 1.00 . A A . 24 ARG HG3 1 1
8 10887 1 1 24 ARG HH11 H -4.558 -3.289 -9.209 1.00 . A A . 24 ARG HH11 1 1
8 10888 1 1 24 ARG HH12 H -4.718 -4.818 -8.479 1.00 . A A . 24 ARG HH12 1 1
8 10889 1 1 24 ARG HH21 H -5.150 -3.539 -5.199 1.00 . A A . 24 ARG HH21 1 1
8 10890 1 1 24 ARG HH22 H -5.113 -4.986 -6.114 1.00 . A A . 24 ARG HH22 1 1
8 10891 1 1 24 ARG N N -2.109 -0.231 -4.990 1.00 . A A . 24 ARG N 1 1
8 10892 1 1 24 ARG NE N -4.742 -1.915 -7.035 1.00 . A A . 24 ARG NE 1 1
8 10893 1 1 24 ARG NH1 N -4.705 -3.819 -8.370 1.00 . A A . 24 ARG NH1 1 1
8 10894 1 1 24 ARG NH2 N -5.047 -3.984 -6.094 1.00 . A A . 24 ARG NH2 1 1
8 10895 1 1 24 ARG O O 0.316 -1.121 -5.539 1.00 . A A . 24 ARG O 1 1
8 10896 1 1 25 GLU C C 1.818 -2.972 -7.479 1.00 . A A . 25 GLU C 1 1
8 10897 1 1 25 GLU CA C 0.828 -3.625 -6.534 1.00 . A A . 25 GLU CA 1 1
8 10898 1 1 25 GLU CB C 0.747 -5.166 -6.704 1.00 . A A . 25 GLU CB 1 1
8 10899 1 1 25 GLU CD C -1.461 -5.392 -7.901 1.00 . A A . 25 GLU CD 1 1
8 10900 1 1 25 GLU CG C 0.009 -5.686 -7.933 1.00 . A A . 25 GLU CG 1 1
8 10901 1 1 25 GLU H H -1.223 -3.388 -7.004 1.00 . A A . 25 GLU H 1 1
8 10902 1 1 25 GLU HA H 1.209 -3.408 -5.545 1.00 . A A . 25 GLU HA 1 1
8 10903 1 1 25 GLU HB2 H 1.753 -5.553 -6.747 1.00 . A A . 25 GLU HB2 1 1
8 10904 1 1 25 GLU HB3 H 0.268 -5.573 -5.825 1.00 . A A . 25 GLU HB3 1 1
8 10905 1 1 25 GLU HG2 H 0.428 -5.220 -8.811 1.00 . A A . 25 GLU HG2 1 1
8 10906 1 1 25 GLU HG3 H 0.147 -6.755 -7.994 1.00 . A A . 25 GLU HG3 1 1
8 10907 1 1 25 GLU N N -0.461 -2.951 -6.568 1.00 . A A . 25 GLU N 1 1
8 10908 1 1 25 GLU O O 1.515 -2.697 -8.659 1.00 . A A . 25 GLU O 1 1
8 10909 1 1 25 GLU OE1 O -2.177 -5.965 -7.054 1.00 . A A . 25 GLU OE1 1 1
8 10910 1 1 25 GLU OE2 O -1.924 -4.573 -8.707 1.00 . A A . 25 GLU OE2 1 1
8 10911 1 1 26 GLY C C 4.154 -0.689 -6.819 1.00 . A A . 26 GLY C 1 1
8 10912 1 1 26 GLY CA C 3.969 -1.945 -7.607 1.00 . A A . 26 GLY CA 1 1
8 10913 1 1 26 GLY H H 3.125 -3.006 -6.023 1.00 . A A . 26 GLY H 1 1
8 10914 1 1 26 GLY HA2 H 4.898 -2.492 -7.637 1.00 . A A . 26 GLY HA2 1 1
8 10915 1 1 26 GLY HA3 H 3.655 -1.680 -8.604 1.00 . A A . 26 GLY HA3 1 1
8 10916 1 1 26 GLY N N 2.961 -2.701 -6.944 1.00 . A A . 26 GLY N 1 1
8 10917 1 1 26 GLY O O 3.534 -0.534 -5.754 1.00 . A A . 26 GLY O 1 1
8 10918 1 1 27 SER C C 4.128 2.443 -6.972 1.00 . A A . 27 SER C 1 1
8 10919 1 1 27 SER CA C 5.115 1.390 -6.516 1.00 . A A . 27 SER CA 1 1
8 10920 1 1 27 SER CB C 6.555 1.867 -6.504 1.00 . A A . 27 SER CB 1 1
8 10921 1 1 27 SER H H 5.494 0.042 -8.068 1.00 . A A . 27 SER H 1 1
8 10922 1 1 27 SER HA H 4.822 1.143 -5.507 1.00 . A A . 27 SER HA 1 1
8 10923 1 1 27 SER HB2 H 6.623 2.803 -5.968 1.00 . A A . 27 SER HB2 1 1
8 10924 1 1 27 SER HB3 H 7.135 1.117 -5.990 1.00 . A A . 27 SER HB3 1 1
8 10925 1 1 27 SER HG H 8.022 1.932 -7.753 1.00 . A A . 27 SER HG 1 1
8 10926 1 1 27 SER N N 4.966 0.193 -7.253 1.00 . A A . 27 SER N 1 1
8 10927 1 1 27 SER O O 3.898 2.649 -8.176 1.00 . A A . 27 SER O 1 1
8 10928 1 1 27 SER OG O 7.061 2.001 -7.820 1.00 . A A . 27 SER OG 1 1
8 10929 1 1 28 ASN C C 3.247 5.371 -6.019 1.00 . A A . 28 ASN C 1 1
8 10930 1 1 28 ASN CA C 2.533 4.075 -6.281 1.00 . A A . 28 ASN CA 1 1
8 10931 1 1 28 ASN CB C 1.250 3.939 -5.379 1.00 . A A . 28 ASN CB 1 1
8 10932 1 1 28 ASN CG C 0.473 2.585 -5.495 1.00 . A A . 28 ASN CG 1 1
8 10933 1 1 28 ASN H H 3.737 2.851 -5.084 1.00 . A A . 28 ASN H 1 1
8 10934 1 1 28 ASN HA H 2.265 4.024 -7.327 1.00 . A A . 28 ASN HA 1 1
8 10935 1 1 28 ASN HB2 H 1.545 4.054 -4.347 1.00 . A A . 28 ASN HB2 1 1
8 10936 1 1 28 ASN HB3 H 0.570 4.741 -5.629 1.00 . A A . 28 ASN HB3 1 1
8 10937 1 1 28 ASN HD21 H 2.152 1.548 -5.610 1.00 . A A . 28 ASN HD21 1 1
8 10938 1 1 28 ASN HD22 H 0.732 0.604 -5.650 1.00 . A A . 28 ASN HD22 1 1
8 10939 1 1 28 ASN N N 3.497 3.057 -6.017 1.00 . A A . 28 ASN N 1 1
8 10940 1 1 28 ASN ND2 N 1.175 1.484 -5.602 1.00 . A A . 28 ASN ND2 1 1
8 10941 1 1 28 ASN O O 3.620 5.660 -4.881 1.00 . A A . 28 ASN O 1 1
8 10942 1 1 28 ASN OD1 O -0.764 2.548 -5.423 1.00 . A A . 28 ASN OD1 1 1
8 10943 1 1 29 ILE C C 3.426 8.504 -6.626 1.00 . A A . 29 ILE C 1 1
8 10944 1 1 29 ILE CA C 4.299 7.311 -6.973 1.00 . A A . 29 ILE CA 1 1
8 10945 1 1 29 ILE CB C 5.061 7.583 -8.301 1.00 . A A . 29 ILE CB 1 1
8 10946 1 1 29 ILE CD1 C 6.721 6.532 -9.957 1.00 . A A . 29 ILE CD1 1 1
8 10947 1 1 29 ILE CG1 C 5.975 6.391 -8.643 1.00 . A A . 29 ILE CG1 1 1
8 10948 1 1 29 ILE CG2 C 5.875 8.873 -8.205 1.00 . A A . 29 ILE CG2 1 1
8 10949 1 1 29 ILE H H 3.174 5.814 -7.940 1.00 . A A . 29 ILE H 1 1
8 10950 1 1 29 ILE HA H 5.028 7.173 -6.189 1.00 . A A . 29 ILE HA 1 1
8 10951 1 1 29 ILE HB H 4.333 7.701 -9.090 1.00 . A A . 29 ILE HB 1 1
8 10952 1 1 29 ILE HD11 H 7.361 7.400 -9.916 1.00 . A A . 29 ILE HD11 1 1
8 10953 1 1 29 ILE HD12 H 6.007 6.646 -10.759 1.00 . A A . 29 ILE HD12 1 1
8 10954 1 1 29 ILE HD13 H 7.316 5.647 -10.130 1.00 . A A . 29 ILE HD13 1 1
8 10955 1 1 29 ILE HG12 H 6.711 6.280 -7.861 1.00 . A A . 29 ILE HG12 1 1
8 10956 1 1 29 ILE HG13 H 5.376 5.493 -8.693 1.00 . A A . 29 ILE HG13 1 1
8 10957 1 1 29 ILE HG21 H 5.220 9.701 -7.979 1.00 . A A . 29 ILE HG21 1 1
8 10958 1 1 29 ILE HG22 H 6.353 9.048 -9.157 1.00 . A A . 29 ILE HG22 1 1
8 10959 1 1 29 ILE HG23 H 6.623 8.775 -7.433 1.00 . A A . 29 ILE HG23 1 1
8 10960 1 1 29 ILE N N 3.513 6.098 -7.067 1.00 . A A . 29 ILE N 1 1
8 10961 1 1 29 ILE O O 2.451 8.803 -7.327 1.00 . A A . 29 ILE O 1 1
8 10962 1 1 30 ILE C C 3.952 11.555 -5.395 1.00 . A A . 30 ILE C 1 1
8 10963 1 1 30 ILE CA C 3.078 10.334 -5.127 1.00 . A A . 30 ILE CA 1 1
8 10964 1 1 30 ILE CB C 2.715 10.248 -3.613 1.00 . A A . 30 ILE CB 1 1
8 10965 1 1 30 ILE CD1 C 1.436 8.825 -1.887 1.00 . A A . 30 ILE CD1 1 1
8 10966 1 1 30 ILE CG1 C 1.816 9.021 -3.342 1.00 . A A . 30 ILE CG1 1 1
8 10967 1 1 30 ILE CG2 C 2.056 11.533 -3.144 1.00 . A A . 30 ILE CG2 1 1
8 10968 1 1 30 ILE H H 4.554 8.887 -5.037 1.00 . A A . 30 ILE H 1 1
8 10969 1 1 30 ILE HA H 2.169 10.420 -5.704 1.00 . A A . 30 ILE HA 1 1
8 10970 1 1 30 ILE HB H 3.620 10.148 -3.035 1.00 . A A . 30 ILE HB 1 1
8 10971 1 1 30 ILE HD11 H 2.327 8.692 -1.293 1.00 . A A . 30 ILE HD11 1 1
8 10972 1 1 30 ILE HD12 H 0.811 7.949 -1.793 1.00 . A A . 30 ILE HD12 1 1
8 10973 1 1 30 ILE HD13 H 0.893 9.689 -1.534 1.00 . A A . 30 ILE HD13 1 1
8 10974 1 1 30 ILE HG12 H 0.899 9.119 -3.900 1.00 . A A . 30 ILE HG12 1 1
8 10975 1 1 30 ILE HG13 H 2.332 8.131 -3.673 1.00 . A A . 30 ILE HG13 1 1
8 10976 1 1 30 ILE HG21 H 1.641 11.394 -2.157 1.00 . A A . 30 ILE HG21 1 1
8 10977 1 1 30 ILE HG22 H 1.295 11.843 -3.845 1.00 . A A . 30 ILE HG22 1 1
8 10978 1 1 30 ILE HG23 H 2.809 12.307 -3.098 1.00 . A A . 30 ILE HG23 1 1
8 10979 1 1 30 ILE N N 3.772 9.167 -5.567 1.00 . A A . 30 ILE N 1 1
8 10980 1 1 30 ILE O O 5.154 11.565 -5.067 1.00 . A A . 30 ILE O 1 1
8 10981 1 1 31 GLY C C 3.392 14.507 -7.396 1.00 . A A . 31 GLY C 1 1
8 10982 1 1 31 GLY CA C 4.080 13.742 -6.320 1.00 . A A . 31 GLY CA 1 1
8 10983 1 1 31 GLY H H 2.442 12.449 -6.318 1.00 . A A . 31 GLY H 1 1
8 10984 1 1 31 GLY HA2 H 4.099 14.369 -5.440 1.00 . A A . 31 GLY HA2 1 1
8 10985 1 1 31 GLY HA3 H 5.084 13.511 -6.639 1.00 . A A . 31 GLY HA3 1 1
8 10986 1 1 31 GLY N N 3.378 12.539 -6.024 1.00 . A A . 31 GLY N 1 1
8 10987 1 1 31 GLY O O 2.337 14.098 -7.877 1.00 . A A . 31 GLY O 1 1
8 10988 1 1 32 ARG C C 4.206 16.305 -10.032 1.00 . A A . 32 ARG C 1 1
8 10989 1 1 32 ARG CA C 3.369 16.424 -8.787 1.00 . A A . 32 ARG CA 1 1
8 10990 1 1 32 ARG CB C 3.302 17.878 -8.324 1.00 . A A . 32 ARG CB 1 1
8 10991 1 1 32 ARG CD C 2.502 19.508 -6.580 1.00 . A A . 32 ARG CD 1 1
8 10992 1 1 32 ARG CG C 2.505 18.061 -7.051 1.00 . A A . 32 ARG CG 1 1
8 10993 1 1 32 ARG CZ C 0.828 21.164 -7.422 1.00 . A A . 32 ARG CZ 1 1
8 10994 1 1 32 ARG H H 4.810 15.876 -7.367 1.00 . A A . 32 ARG H 1 1
8 10995 1 1 32 ARG HA H 2.369 16.067 -8.983 1.00 . A A . 32 ARG HA 1 1
8 10996 1 1 32 ARG HB2 H 4.307 18.237 -8.157 1.00 . A A . 32 ARG HB2 1 1
8 10997 1 1 32 ARG HB3 H 2.841 18.470 -9.101 1.00 . A A . 32 ARG HB3 1 1
8 10998 1 1 32 ARG HD2 H 1.915 19.577 -5.677 1.00 . A A . 32 ARG HD2 1 1
8 10999 1 1 32 ARG HD3 H 3.520 19.795 -6.361 1.00 . A A . 32 ARG HD3 1 1
8 11000 1 1 32 ARG HE H 2.510 20.574 -8.378 1.00 . A A . 32 ARG HE 1 1
8 11001 1 1 32 ARG HG2 H 1.498 17.707 -7.198 1.00 . A A . 32 ARG HG2 1 1
8 11002 1 1 32 ARG HG3 H 2.966 17.451 -6.289 1.00 . A A . 32 ARG HG3 1 1
8 11003 1 1 32 ARG HH11 H 0.213 20.227 -5.705 1.00 . A A . 32 ARG HH11 1 1
8 11004 1 1 32 ARG HH12 H -0.823 21.461 -6.256 1.00 . A A . 32 ARG HH12 1 1
8 11005 1 1 32 ARG HH21 H 1.085 22.286 -9.112 1.00 . A A . 32 ARG HH21 1 1
8 11006 1 1 32 ARG HH22 H -0.326 22.645 -8.231 1.00 . A A . 32 ARG HH22 1 1
8 11007 1 1 32 ARG N N 3.949 15.612 -7.765 1.00 . A A . 32 ARG N 1 1
8 11008 1 1 32 ARG NE N 1.954 20.444 -7.575 1.00 . A A . 32 ARG NE 1 1
8 11009 1 1 32 ARG NH1 N 0.019 20.935 -6.395 1.00 . A A . 32 ARG NH1 1 1
8 11010 1 1 32 ARG NH2 N 0.510 22.090 -8.314 1.00 . A A . 32 ARG NH2 1 1
8 11011 1 1 32 ARG O O 5.304 16.845 -10.108 1.00 . A A . 32 ARG O 1 1
8 11012 1 1 33 GLY C C 3.572 14.535 -13.106 1.00 . A A . 33 GLY C 1 1
8 11013 1 1 33 GLY CA C 4.383 15.407 -12.213 1.00 . A A . 33 GLY CA 1 1
8 11014 1 1 33 GLY H H 2.825 15.169 -10.876 1.00 . A A . 33 GLY H 1 1
8 11015 1 1 33 GLY HA2 H 4.544 16.365 -12.685 1.00 . A A . 33 GLY HA2 1 1
8 11016 1 1 33 GLY HA3 H 5.334 14.930 -12.024 1.00 . A A . 33 GLY HA3 1 1
8 11017 1 1 33 GLY N N 3.695 15.602 -10.986 1.00 . A A . 33 GLY N 1 1
8 11018 1 1 33 GLY O O 2.450 14.120 -12.728 1.00 . A A . 33 GLY O 1 1
8 11019 1 1 34 GLN C C 3.740 11.956 -15.058 1.00 . A A . 34 GLN C 1 1
8 11020 1 1 34 GLN CA C 3.370 13.419 -15.212 1.00 . A A . 34 GLN CA 1 1
8 11021 1 1 34 GLN CB C 3.622 13.901 -16.641 1.00 . A A . 34 GLN CB 1 1
8 11022 1 1 34 GLN CD C 1.847 15.779 -16.614 1.00 . A A . 34 GLN CD 1 1
8 11023 1 1 34 GLN CG C 3.302 15.383 -16.879 1.00 . A A . 34 GLN CG 1 1
8 11024 1 1 34 GLN H H 4.983 14.580 -14.486 1.00 . A A . 34 GLN H 1 1
8 11025 1 1 34 GLN HA H 2.319 13.534 -14.990 1.00 . A A . 34 GLN HA 1 1
8 11026 1 1 34 GLN HB2 H 4.663 13.741 -16.880 1.00 . A A . 34 GLN HB2 1 1
8 11027 1 1 34 GLN HB3 H 3.018 13.314 -17.316 1.00 . A A . 34 GLN HB3 1 1
8 11028 1 1 34 GLN HE21 H 1.984 17.158 -17.993 1.00 . A A . 34 GLN HE21 1 1
8 11029 1 1 34 GLN HE22 H 0.446 17.018 -17.227 1.00 . A A . 34 GLN HE22 1 1
8 11030 1 1 34 GLN HG2 H 3.927 15.975 -16.228 1.00 . A A . 34 GLN HG2 1 1
8 11031 1 1 34 GLN HG3 H 3.540 15.622 -17.906 1.00 . A A . 34 GLN HG3 1 1
8 11032 1 1 34 GLN N N 4.091 14.233 -14.261 1.00 . A A . 34 GLN N 1 1
8 11033 1 1 34 GLN NE2 N 1.379 16.745 -17.336 1.00 . A A . 34 GLN NE2 1 1
8 11034 1 1 34 GLN O O 2.991 11.068 -15.459 1.00 . A A . 34 GLN O 1 1
8 11035 1 1 34 GLN OE1 O 1.151 15.212 -15.758 1.00 . A A . 34 GLN OE1 1 1
8 11036 1 1 35 ASP C C 4.964 9.896 -12.827 1.00 . A A . 35 ASP C 1 1
8 11037 1 1 35 ASP CA C 5.390 10.363 -14.210 1.00 . A A . 35 ASP CA 1 1
8 11038 1 1 35 ASP CB C 6.919 10.316 -14.347 1.00 . A A . 35 ASP CB 1 1
8 11039 1 1 35 ASP CG C 7.640 11.200 -13.351 1.00 . A A . 35 ASP CG 1 1
8 11040 1 1 35 ASP H H 5.464 12.453 -14.156 1.00 . A A . 35 ASP H 1 1
8 11041 1 1 35 ASP HA H 4.947 9.706 -14.944 1.00 . A A . 35 ASP HA 1 1
8 11042 1 1 35 ASP HB2 H 7.256 9.300 -14.200 1.00 . A A . 35 ASP HB2 1 1
8 11043 1 1 35 ASP HB3 H 7.189 10.632 -15.344 1.00 . A A . 35 ASP HB3 1 1
8 11044 1 1 35 ASP N N 4.888 11.716 -14.460 1.00 . A A . 35 ASP N 1 1
8 11045 1 1 35 ASP O O 5.229 8.763 -12.417 1.00 . A A . 35 ASP O 1 1
8 11046 1 1 35 ASP OD1 O 7.264 12.380 -13.207 1.00 . A A . 35 ASP OD1 1 1
8 11047 1 1 35 ASP OD2 O 8.632 10.752 -12.761 1.00 . A A . 35 ASP OD2 1 1
8 11048 1 1 36 ALA C C 2.386 9.822 -11.040 1.00 . A A . 36 ALA C 1 1
8 11049 1 1 36 ALA CA C 3.738 10.487 -10.829 1.00 . A A . 36 ALA CA 1 1
8 11050 1 1 36 ALA CB C 3.572 11.760 -10.019 1.00 . A A . 36 ALA CB 1 1
8 11051 1 1 36 ALA H H 4.242 11.686 -12.490 1.00 . A A . 36 ALA H 1 1
8 11052 1 1 36 ALA HA H 4.380 9.807 -10.290 1.00 . A A . 36 ALA HA 1 1
8 11053 1 1 36 ALA HB1 H 4.538 12.222 -9.873 1.00 . A A . 36 ALA HB1 1 1
8 11054 1 1 36 ALA HB2 H 3.137 11.523 -9.059 1.00 . A A . 36 ALA HB2 1 1
8 11055 1 1 36 ALA HB3 H 2.923 12.442 -10.547 1.00 . A A . 36 ALA HB3 1 1
8 11056 1 1 36 ALA N N 4.317 10.787 -12.115 1.00 . A A . 36 ALA N 1 1
8 11057 1 1 36 ALA O O 1.847 9.832 -12.146 1.00 . A A . 36 ALA O 1 1
8 11058 1 1 37 GLN C C -0.455 9.380 -9.321 1.00 . A A . 37 GLN C 1 1
8 11059 1 1 37 GLN CA C 0.579 8.586 -10.089 1.00 . A A . 37 GLN CA 1 1
8 11060 1 1 37 GLN CB C 0.678 7.171 -9.525 1.00 . A A . 37 GLN CB 1 1
8 11061 1 1 37 GLN CD C 1.159 6.116 -11.757 1.00 . A A . 37 GLN CD 1 1
8 11062 1 1 37 GLN CG C 1.593 6.249 -10.314 1.00 . A A . 37 GLN CG 1 1
8 11063 1 1 37 GLN H H 2.311 9.218 -9.142 1.00 . A A . 37 GLN H 1 1
8 11064 1 1 37 GLN HA H 0.292 8.525 -11.127 1.00 . A A . 37 GLN HA 1 1
8 11065 1 1 37 GLN HB2 H 1.057 7.237 -8.515 1.00 . A A . 37 GLN HB2 1 1
8 11066 1 1 37 GLN HB3 H -0.310 6.745 -9.501 1.00 . A A . 37 GLN HB3 1 1
8 11067 1 1 37 GLN HE21 H 3.031 5.815 -12.349 1.00 . A A . 37 GLN HE21 1 1
8 11068 1 1 37 GLN HE22 H 1.833 5.802 -13.575 1.00 . A A . 37 GLN HE22 1 1
8 11069 1 1 37 GLN HG2 H 2.596 6.649 -10.291 1.00 . A A . 37 GLN HG2 1 1
8 11070 1 1 37 GLN HG3 H 1.585 5.270 -9.858 1.00 . A A . 37 GLN HG3 1 1
8 11071 1 1 37 GLN N N 1.852 9.233 -10.009 1.00 . A A . 37 GLN N 1 1
8 11072 1 1 37 GLN NE2 N 2.092 5.891 -12.632 1.00 . A A . 37 GLN NE2 1 1
8 11073 1 1 37 GLN O O -1.519 9.735 -9.842 1.00 . A A . 37 GLN O 1 1
8 11074 1 1 37 GLN OE1 O -0.028 6.221 -12.076 1.00 . A A . 37 GLN OE1 1 1
8 11075 1 1 38 PHE C C -0.441 11.779 -7.026 1.00 . A A . 38 PHE C 1 1
8 11076 1 1 38 PHE CA C -1.010 10.391 -7.232 1.00 . A A . 38 PHE CA 1 1
8 11077 1 1 38 PHE CB C -1.151 9.615 -5.916 1.00 . A A . 38 PHE CB 1 1
8 11078 1 1 38 PHE CD1 C -3.375 10.272 -4.947 1.00 . A A . 38 PHE CD1 1 1
8 11079 1 1 38 PHE CD2 C -1.400 10.846 -3.762 1.00 . A A . 38 PHE CD2 1 1
8 11080 1 1 38 PHE CE1 C -4.137 10.854 -3.951 1.00 . A A . 38 PHE CE1 1 1
8 11081 1 1 38 PHE CE2 C -2.142 11.428 -2.772 1.00 . A A . 38 PHE CE2 1 1
8 11082 1 1 38 PHE CG C -1.995 10.266 -4.858 1.00 . A A . 38 PHE CG 1 1
8 11083 1 1 38 PHE CZ C -3.519 11.436 -2.861 1.00 . A A . 38 PHE CZ 1 1
8 11084 1 1 38 PHE H H 0.754 9.415 -7.765 1.00 . A A . 38 PHE H 1 1
8 11085 1 1 38 PHE HA H -1.974 10.462 -7.712 1.00 . A A . 38 PHE HA 1 1
8 11086 1 1 38 PHE HB2 H -1.590 8.651 -6.128 1.00 . A A . 38 PHE HB2 1 1
8 11087 1 1 38 PHE HB3 H -0.161 9.462 -5.515 1.00 . A A . 38 PHE HB3 1 1
8 11088 1 1 38 PHE HD1 H -3.855 9.820 -5.801 1.00 . A A . 38 PHE HD1 1 1
8 11089 1 1 38 PHE HD2 H -0.326 10.844 -3.682 1.00 . A A . 38 PHE HD2 1 1
8 11090 1 1 38 PHE HE1 H -5.214 10.855 -4.027 1.00 . A A . 38 PHE HE1 1 1
8 11091 1 1 38 PHE HE2 H -1.622 11.870 -1.935 1.00 . A A . 38 PHE HE2 1 1
8 11092 1 1 38 PHE HZ H -4.110 11.893 -2.082 1.00 . A A . 38 PHE HZ 1 1
8 11093 1 1 38 PHE N N -0.135 9.670 -8.105 1.00 . A A . 38 PHE N 1 1
8 11094 1 1 38 PHE O O 0.668 11.932 -6.521 1.00 . A A . 38 PHE O 1 1
8 11095 1 1 39 ARG C C -1.207 14.827 -6.145 1.00 . A A . 39 ARG C 1 1
8 11096 1 1 39 ARG CA C -0.705 14.136 -7.400 1.00 . A A . 39 ARG CA 1 1
8 11097 1 1 39 ARG CB C -1.109 14.943 -8.656 1.00 . A A . 39 ARG CB 1 1
8 11098 1 1 39 ARG CD C -0.713 13.206 -10.528 1.00 . A A . 39 ARG CD 1 1
8 11099 1 1 39 ARG CG C -0.373 14.592 -9.972 1.00 . A A . 39 ARG CG 1 1
8 11100 1 1 39 ARG CZ C -0.339 11.994 -12.705 1.00 . A A . 39 ARG CZ 1 1
8 11101 1 1 39 ARG H H -2.075 12.583 -7.793 1.00 . A A . 39 ARG H 1 1
8 11102 1 1 39 ARG HA H 0.373 14.096 -7.351 1.00 . A A . 39 ARG HA 1 1
8 11103 1 1 39 ARG HB2 H -2.165 14.800 -8.827 1.00 . A A . 39 ARG HB2 1 1
8 11104 1 1 39 ARG HB3 H -0.938 15.988 -8.445 1.00 . A A . 39 ARG HB3 1 1
8 11105 1 1 39 ARG HD2 H -0.399 12.460 -9.813 1.00 . A A . 39 ARG HD2 1 1
8 11106 1 1 39 ARG HD3 H -1.781 13.137 -10.674 1.00 . A A . 39 ARG HD3 1 1
8 11107 1 1 39 ARG HE H 0.687 13.598 -12.039 1.00 . A A . 39 ARG HE 1 1
8 11108 1 1 39 ARG HG2 H -0.630 15.327 -10.720 1.00 . A A . 39 ARG HG2 1 1
8 11109 1 1 39 ARG HG3 H 0.691 14.644 -9.789 1.00 . A A . 39 ARG HG3 1 1
8 11110 1 1 39 ARG HH11 H -1.720 11.027 -11.534 1.00 . A A . 39 ARG HH11 1 1
8 11111 1 1 39 ARG HH12 H -1.485 10.332 -13.068 1.00 . A A . 39 ARG HH12 1 1
8 11112 1 1 39 ARG HH21 H 1.000 12.628 -14.116 1.00 . A A . 39 ARG HH21 1 1
8 11113 1 1 39 ARG HH22 H 0.110 11.261 -14.577 1.00 . A A . 39 ARG HH22 1 1
8 11114 1 1 39 ARG N N -1.170 12.769 -7.459 1.00 . A A . 39 ARG N 1 1
8 11115 1 1 39 ARG NE N -0.033 12.962 -11.817 1.00 . A A . 39 ARG NE 1 1
8 11116 1 1 39 ARG NH1 N -1.242 11.055 -12.415 1.00 . A A . 39 ARG NH1 1 1
8 11117 1 1 39 ARG NH2 N 0.296 11.956 -13.875 1.00 . A A . 39 ARG NH2 1 1
8 11118 1 1 39 ARG O O -2.411 14.811 -5.851 1.00 . A A . 39 ARG O 1 1
8 11119 1 1 40 LEU C C -1.169 17.523 -4.485 1.00 . A A . 40 LEU C 1 1
8 11120 1 1 40 LEU CA C -0.628 16.127 -4.183 1.00 . A A . 40 LEU CA 1 1
8 11121 1 1 40 LEU CB C 0.575 16.208 -3.235 1.00 . A A . 40 LEU CB 1 1
8 11122 1 1 40 LEU CD1 C 2.217 15.130 -1.683 1.00 . A A . 40 LEU CD1 1 1
8 11123 1 1 40 LEU CD2 C -0.109 14.256 -1.813 1.00 . A A . 40 LEU CD2 1 1
8 11124 1 1 40 LEU CG C 1.029 14.894 -2.595 1.00 . A A . 40 LEU CG 1 1
8 11125 1 1 40 LEU H H 0.643 15.396 -5.692 1.00 . A A . 40 LEU H 1 1
8 11126 1 1 40 LEU HA H -1.401 15.541 -3.710 1.00 . A A . 40 LEU HA 1 1
8 11127 1 1 40 LEU HB2 H 1.408 16.607 -3.795 1.00 . A A . 40 LEU HB2 1 1
8 11128 1 1 40 LEU HB3 H 0.337 16.901 -2.444 1.00 . A A . 40 LEU HB3 1 1
8 11129 1 1 40 LEU HD11 H 2.516 14.194 -1.234 1.00 . A A . 40 LEU HD11 1 1
8 11130 1 1 40 LEU HD12 H 1.939 15.831 -0.910 1.00 . A A . 40 LEU HD12 1 1
8 11131 1 1 40 LEU HD13 H 3.038 15.534 -2.257 1.00 . A A . 40 LEU HD13 1 1
8 11132 1 1 40 LEU HD21 H 0.246 13.357 -1.329 1.00 . A A . 40 LEU HD21 1 1
8 11133 1 1 40 LEU HD22 H -0.923 14.007 -2.477 1.00 . A A . 40 LEU HD22 1 1
8 11134 1 1 40 LEU HD23 H -0.459 14.949 -1.062 1.00 . A A . 40 LEU HD23 1 1
8 11135 1 1 40 LEU HG H 1.333 14.209 -3.372 1.00 . A A . 40 LEU HG 1 1
8 11136 1 1 40 LEU N N -0.293 15.420 -5.405 1.00 . A A . 40 LEU N 1 1
8 11137 1 1 40 LEU O O -0.627 18.228 -5.349 1.00 . A A . 40 LEU O 1 1
8 11138 1 1 41 PRO C C -2.001 20.448 -3.690 1.00 . A A . 41 PRO C 1 1
8 11139 1 1 41 PRO CA C -2.901 19.237 -4.003 1.00 . A A . 41 PRO CA 1 1
8 11140 1 1 41 PRO CB C -4.095 19.214 -3.036 1.00 . A A . 41 PRO CB 1 1
8 11141 1 1 41 PRO CD C -2.979 17.133 -2.783 1.00 . A A . 41 PRO CD 1 1
8 11142 1 1 41 PRO CG C -4.327 17.776 -2.747 1.00 . A A . 41 PRO CG 1 1
8 11143 1 1 41 PRO HA H -3.270 19.329 -5.013 1.00 . A A . 41 PRO HA 1 1
8 11144 1 1 41 PRO HB2 H -3.838 19.757 -2.139 1.00 . A A . 41 PRO HB2 1 1
8 11145 1 1 41 PRO HB3 H -4.956 19.668 -3.505 1.00 . A A . 41 PRO HB3 1 1
8 11146 1 1 41 PRO HD2 H -2.505 17.191 -1.815 1.00 . A A . 41 PRO HD2 1 1
8 11147 1 1 41 PRO HD3 H -3.084 16.104 -3.092 1.00 . A A . 41 PRO HD3 1 1
8 11148 1 1 41 PRO HG2 H -4.772 17.663 -1.770 1.00 . A A . 41 PRO HG2 1 1
8 11149 1 1 41 PRO HG3 H -4.968 17.347 -3.503 1.00 . A A . 41 PRO HG3 1 1
8 11150 1 1 41 PRO N N -2.255 17.930 -3.798 1.00 . A A . 41 PRO N 1 1
8 11151 1 1 41 PRO O O -2.154 21.513 -4.310 1.00 . A A . 41 PRO O 1 1
8 11152 1 1 42 ASP C C 1.058 21.380 -3.198 1.00 . A A . 42 ASP C 1 1
8 11153 1 1 42 ASP CA C -0.213 21.431 -2.391 1.00 . A A . 42 ASP CA 1 1
8 11154 1 1 42 ASP CB C 0.116 21.407 -0.901 1.00 . A A . 42 ASP CB 1 1
8 11155 1 1 42 ASP CG C 0.686 22.717 -0.388 1.00 . A A . 42 ASP CG 1 1
8 11156 1 1 42 ASP H H -0.888 19.419 -2.377 1.00 . A A . 42 ASP H 1 1
8 11157 1 1 42 ASP HA H -0.747 22.339 -2.631 1.00 . A A . 42 ASP HA 1 1
8 11158 1 1 42 ASP HB2 H -0.748 21.134 -0.315 1.00 . A A . 42 ASP HB2 1 1
8 11159 1 1 42 ASP HB3 H 0.891 20.660 -0.804 1.00 . A A . 42 ASP HB3 1 1
8 11160 1 1 42 ASP N N -1.060 20.301 -2.777 1.00 . A A . 42 ASP N 1 1
8 11161 1 1 42 ASP O O 1.325 20.381 -3.869 1.00 . A A . 42 ASP O 1 1
8 11162 1 1 42 ASP OD1 O -0.048 23.720 -0.366 1.00 . A A . 42 ASP OD1 1 1
8 11163 1 1 42 ASP OD2 O 1.867 22.767 0.002 1.00 . A A . 42 ASP OD2 1 1
8 11164 1 1 43 THR C C 4.251 22.317 -3.028 1.00 . A A . 43 THR C 1 1
8 11165 1 1 43 THR CA C 3.008 22.481 -3.927 1.00 . A A . 43 THR CA 1 1
8 11166 1 1 43 THR CB C 3.026 23.777 -4.765 1.00 . A A . 43 THR CB 1 1
8 11167 1 1 43 THR CG2 C 3.130 25.011 -3.891 1.00 . A A . 43 THR CG2 1 1
8 11168 1 1 43 THR H H 1.622 23.158 -2.545 1.00 . A A . 43 THR H 1 1
8 11169 1 1 43 THR HA H 2.979 21.636 -4.599 1.00 . A A . 43 THR HA 1 1
8 11170 1 1 43 THR HB H 2.073 23.788 -5.273 1.00 . A A . 43 THR HB 1 1
8 11171 1 1 43 THR HG1 H 3.936 24.437 -6.369 1.00 . A A . 43 THR HG1 1 1
8 11172 1 1 43 THR HG21 H 2.307 25.037 -3.194 1.00 . A A . 43 THR HG21 1 1
8 11173 1 1 43 THR HG22 H 3.110 25.893 -4.513 1.00 . A A . 43 THR HG22 1 1
8 11174 1 1 43 THR HG23 H 4.063 24.974 -3.347 1.00 . A A . 43 THR HG23 1 1
8 11175 1 1 43 THR N N 1.829 22.415 -3.151 1.00 . A A . 43 THR N 1 1
8 11176 1 1 43 THR O O 4.126 22.066 -1.835 1.00 . A A . 43 THR O 1 1
8 11177 1 1 43 THR OG1 O 4.106 23.759 -5.705 1.00 . A A . 43 THR OG1 1 1
8 11178 1 1 44 GLY C C 6.997 20.666 -3.023 1.00 . A A . 44 GLY C 1 1
8 11179 1 1 44 GLY CA C 6.657 22.129 -2.864 1.00 . A A . 44 GLY CA 1 1
8 11180 1 1 44 GLY H H 5.466 22.697 -4.549 1.00 . A A . 44 GLY H 1 1
8 11181 1 1 44 GLY HA2 H 7.462 22.739 -3.246 1.00 . A A . 44 GLY HA2 1 1
8 11182 1 1 44 GLY HA3 H 6.502 22.340 -1.817 1.00 . A A . 44 GLY HA3 1 1
8 11183 1 1 44 GLY N N 5.433 22.411 -3.607 1.00 . A A . 44 GLY N 1 1
8 11184 1 1 44 GLY O O 8.083 20.190 -2.666 1.00 . A A . 44 GLY O 1 1
8 11185 1 1 45 VAL C C 6.798 18.421 -5.237 1.00 . A A . 45 VAL C 1 1
8 11186 1 1 45 VAL CA C 6.118 18.597 -3.881 1.00 . A A . 45 VAL CA 1 1
8 11187 1 1 45 VAL CB C 4.665 18.025 -3.910 1.00 . A A . 45 VAL CB 1 1
8 11188 1 1 45 VAL CG1 C 4.637 16.563 -4.252 1.00 . A A . 45 VAL CG1 1 1
8 11189 1 1 45 VAL CG2 C 3.979 18.259 -2.573 1.00 . A A . 45 VAL CG2 1 1
8 11190 1 1 45 VAL H H 5.254 20.478 -3.845 1.00 . A A . 45 VAL H 1 1
8 11191 1 1 45 VAL HA H 6.678 18.093 -3.109 1.00 . A A . 45 VAL HA 1 1
8 11192 1 1 45 VAL HB H 4.088 18.543 -4.661 1.00 . A A . 45 VAL HB 1 1
8 11193 1 1 45 VAL HG11 H 3.613 16.226 -4.315 1.00 . A A . 45 VAL HG11 1 1
8 11194 1 1 45 VAL HG12 H 5.141 16.012 -3.471 1.00 . A A . 45 VAL HG12 1 1
8 11195 1 1 45 VAL HG13 H 5.133 16.399 -5.197 1.00 . A A . 45 VAL HG13 1 1
8 11196 1 1 45 VAL HG21 H 2.972 17.871 -2.624 1.00 . A A . 45 VAL HG21 1 1
8 11197 1 1 45 VAL HG22 H 3.950 19.319 -2.364 1.00 . A A . 45 VAL HG22 1 1
8 11198 1 1 45 VAL HG23 H 4.526 17.744 -1.796 1.00 . A A . 45 VAL HG23 1 1
8 11199 1 1 45 VAL N N 6.058 19.981 -3.596 1.00 . A A . 45 VAL N 1 1
8 11200 1 1 45 VAL O O 6.463 19.122 -6.206 1.00 . A A . 45 VAL O 1 1
8 11201 1 1 46 SER C C 7.675 16.314 -7.386 1.00 . A A . 46 SER C 1 1
8 11202 1 1 46 SER CA C 8.508 17.257 -6.501 1.00 . A A . 46 SER CA 1 1
8 11203 1 1 46 SER CB C 9.819 16.592 -6.105 1.00 . A A . 46 SER CB 1 1
8 11204 1 1 46 SER H H 8.016 17.053 -4.476 1.00 . A A . 46 SER H 1 1
8 11205 1 1 46 SER HA H 8.714 18.181 -7.019 1.00 . A A . 46 SER HA 1 1
8 11206 1 1 46 SER HB2 H 9.616 15.615 -5.689 1.00 . A A . 46 SER HB2 1 1
8 11207 1 1 46 SER HB3 H 10.453 16.493 -6.973 1.00 . A A . 46 SER HB3 1 1
8 11208 1 1 46 SER HG H 10.239 18.295 -5.310 1.00 . A A . 46 SER HG 1 1
8 11209 1 1 46 SER N N 7.773 17.545 -5.286 1.00 . A A . 46 SER N 1 1
8 11210 1 1 46 SER O O 6.541 15.977 -7.018 1.00 . A A . 46 SER O 1 1
8 11211 1 1 46 SER OG O 10.499 17.382 -5.126 1.00 . A A . 46 SER OG 1 1
8 11212 1 1 47 ARG C C 7.333 13.625 -8.668 1.00 . A A . 47 ARG C 1 1
8 11213 1 1 47 ARG CA C 7.493 14.943 -9.397 1.00 . A A . 47 ARG CA 1 1
8 11214 1 1 47 ARG CB C 8.158 14.742 -10.779 1.00 . A A . 47 ARG CB 1 1
8 11215 1 1 47 ARG CD C 10.109 13.855 -12.102 1.00 . A A . 47 ARG CD 1 1
8 11216 1 1 47 ARG CG C 9.598 14.257 -10.732 1.00 . A A . 47 ARG CG 1 1
8 11217 1 1 47 ARG CZ C 12.037 12.356 -12.666 1.00 . A A . 47 ARG CZ 1 1
8 11218 1 1 47 ARG H H 9.104 16.220 -8.799 1.00 . A A . 47 ARG H 1 1
8 11219 1 1 47 ARG HA H 6.504 15.358 -9.530 1.00 . A A . 47 ARG HA 1 1
8 11220 1 1 47 ARG HB2 H 7.571 14.024 -11.335 1.00 . A A . 47 ARG HB2 1 1
8 11221 1 1 47 ARG HB3 H 8.129 15.684 -11.308 1.00 . A A . 47 ARG HB3 1 1
8 11222 1 1 47 ARG HD2 H 9.511 13.034 -12.469 1.00 . A A . 47 ARG HD2 1 1
8 11223 1 1 47 ARG HD3 H 10.008 14.697 -12.771 1.00 . A A . 47 ARG HD3 1 1
8 11224 1 1 47 ARG HE H 12.100 14.092 -11.585 1.00 . A A . 47 ARG HE 1 1
8 11225 1 1 47 ARG HG2 H 10.217 15.053 -10.348 1.00 . A A . 47 ARG HG2 1 1
8 11226 1 1 47 ARG HG3 H 9.651 13.407 -10.069 1.00 . A A . 47 ARG HG3 1 1
8 11227 1 1 47 ARG HH11 H 10.223 11.461 -13.127 1.00 . A A . 47 ARG HH11 1 1
8 11228 1 1 47 ARG HH12 H 11.576 10.611 -13.670 1.00 . A A . 47 ARG HH12 1 1
8 11229 1 1 47 ARG HH21 H 13.996 12.841 -12.290 1.00 . A A . 47 ARG HH21 1 1
8 11230 1 1 47 ARG HH22 H 13.788 11.389 -13.135 1.00 . A A . 47 ARG HH22 1 1
8 11231 1 1 47 ARG N N 8.217 15.892 -8.538 1.00 . A A . 47 ARG N 1 1
8 11232 1 1 47 ARG NE N 11.523 13.449 -12.060 1.00 . A A . 47 ARG NE 1 1
8 11233 1 1 47 ARG NH1 N 11.231 11.415 -13.179 1.00 . A A . 47 ARG NH1 1 1
8 11234 1 1 47 ARG NH2 N 13.358 12.185 -12.701 1.00 . A A . 47 ARG NH2 1 1
8 11235 1 1 47 ARG O O 6.276 13.008 -8.684 1.00 . A A . 47 ARG O 1 1
8 11236 1 1 48 ARG C C 8.747 12.566 -5.803 1.00 . A A . 48 ARG C 1 1
8 11237 1 1 48 ARG CA C 8.378 12.087 -7.168 1.00 . A A . 48 ARG CA 1 1
8 11238 1 1 48 ARG CB C 9.350 11.016 -7.669 1.00 . A A . 48 ARG CB 1 1
8 11239 1 1 48 ARG CD C 9.959 9.462 -9.553 1.00 . A A . 48 ARG CD 1 1
8 11240 1 1 48 ARG CG C 9.025 10.544 -9.070 1.00 . A A . 48 ARG CG 1 1
8 11241 1 1 48 ARG CZ C 9.975 8.034 -11.608 1.00 . A A . 48 ARG CZ 1 1
8 11242 1 1 48 ARG H H 9.219 13.745 -8.060 1.00 . A A . 48 ARG H 1 1
8 11243 1 1 48 ARG HA H 7.372 11.693 -7.145 1.00 . A A . 48 ARG HA 1 1
8 11244 1 1 48 ARG HB2 H 10.352 11.421 -7.665 1.00 . A A . 48 ARG HB2 1 1
8 11245 1 1 48 ARG HB3 H 9.312 10.165 -7.006 1.00 . A A . 48 ARG HB3 1 1
8 11246 1 1 48 ARG HD2 H 10.978 9.804 -9.440 1.00 . A A . 48 ARG HD2 1 1
8 11247 1 1 48 ARG HD3 H 9.808 8.579 -8.948 1.00 . A A . 48 ARG HD3 1 1
8 11248 1 1 48 ARG HE H 9.219 9.873 -11.465 1.00 . A A . 48 ARG HE 1 1
8 11249 1 1 48 ARG HG2 H 8.024 10.140 -9.054 1.00 . A A . 48 ARG HG2 1 1
8 11250 1 1 48 ARG HG3 H 9.045 11.376 -9.758 1.00 . A A . 48 ARG HG3 1 1
8 11251 1 1 48 ARG HH11 H 10.795 7.038 -10.022 1.00 . A A . 48 ARG HH11 1 1
8 11252 1 1 48 ARG HH12 H 10.795 6.178 -11.485 1.00 . A A . 48 ARG HH12 1 1
8 11253 1 1 48 ARG HH21 H 9.209 8.715 -13.346 1.00 . A A . 48 ARG HH21 1 1
8 11254 1 1 48 ARG HH22 H 9.873 7.130 -13.439 1.00 . A A . 48 ARG HH22 1 1
8 11255 1 1 48 ARG N N 8.384 13.230 -8.004 1.00 . A A . 48 ARG N 1 1
8 11256 1 1 48 ARG NE N 9.675 9.152 -10.955 1.00 . A A . 48 ARG NE 1 1
8 11257 1 1 48 ARG NH1 N 10.558 7.022 -10.996 1.00 . A A . 48 ARG NH1 1 1
8 11258 1 1 48 ARG NH2 N 9.664 7.944 -12.890 1.00 . A A . 48 ARG NH2 1 1
8 11259 1 1 48 ARG O O 9.889 12.948 -5.554 1.00 . A A . 48 ARG O 1 1
8 11260 1 1 49 HIS C C 8.005 11.963 -2.691 1.00 . A A . 49 HIS C 1 1
8 11261 1 1 49 HIS CA C 7.926 13.135 -3.627 1.00 . A A . 49 HIS CA 1 1
8 11262 1 1 49 HIS CB C 6.739 14.062 -3.277 1.00 . A A . 49 HIS CB 1 1
8 11263 1 1 49 HIS CD2 C 6.270 13.861 -0.736 1.00 . A A . 49 HIS CD2 1 1
8 11264 1 1 49 HIS CE1 C 6.744 15.895 -0.183 1.00 . A A . 49 HIS CE1 1 1
8 11265 1 1 49 HIS CG C 6.661 14.540 -1.844 1.00 . A A . 49 HIS CG 1 1
8 11266 1 1 49 HIS H H 6.884 12.340 -5.268 1.00 . A A . 49 HIS H 1 1
8 11267 1 1 49 HIS HA H 8.844 13.701 -3.572 1.00 . A A . 49 HIS HA 1 1
8 11268 1 1 49 HIS HB2 H 6.837 14.946 -3.889 1.00 . A A . 49 HIS HB2 1 1
8 11269 1 1 49 HIS HB3 H 5.805 13.582 -3.528 1.00 . A A . 49 HIS HB3 1 1
8 11270 1 1 49 HIS HD2 H 5.966 12.826 -0.689 1.00 . A A . 49 HIS HD2 1 1
8 11271 1 1 49 HIS HE1 H 6.880 16.784 0.413 1.00 . A A . 49 HIS HE1 1 1
8 11272 1 1 49 HIS HE2 H 6.600 14.406 1.199 1.00 . A A . 49 HIS HE2 1 1
8 11273 1 1 49 HIS N N 7.770 12.646 -4.975 1.00 . A A . 49 HIS N 1 1
8 11274 1 1 49 HIS ND1 N 6.961 15.833 -1.492 1.00 . A A . 49 HIS ND1 1 1
8 11275 1 1 49 HIS NE2 N 6.332 14.727 0.310 1.00 . A A . 49 HIS NE2 1 1
8 11276 1 1 49 HIS O O 8.658 12.018 -1.669 1.00 . A A . 49 HIS O 1 1
8 11277 1 1 50 LEU C C 6.793 8.589 -3.082 1.00 . A A . 50 LEU C 1 1
8 11278 1 1 50 LEU CA C 7.315 9.731 -2.253 1.00 . A A . 50 LEU CA 1 1
8 11279 1 1 50 LEU CB C 6.475 9.981 -0.971 1.00 . A A . 50 LEU CB 1 1
8 11280 1 1 50 LEU CD1 C 6.054 9.343 1.379 1.00 . A A . 50 LEU CD1 1 1
8 11281 1 1 50 LEU CD2 C 4.999 8.043 -0.410 1.00 . A A . 50 LEU CD2 1 1
8 11282 1 1 50 LEU CG C 6.247 8.810 -0.014 1.00 . A A . 50 LEU CG 1 1
8 11283 1 1 50 LEU H H 6.798 10.910 -3.868 1.00 . A A . 50 LEU H 1 1
8 11284 1 1 50 LEU HA H 8.332 9.512 -1.963 1.00 . A A . 50 LEU HA 1 1
8 11285 1 1 50 LEU HB2 H 6.973 10.760 -0.414 1.00 . A A . 50 LEU HB2 1 1
8 11286 1 1 50 LEU HB3 H 5.513 10.366 -1.276 1.00 . A A . 50 LEU HB3 1 1
8 11287 1 1 50 LEU HD11 H 5.927 8.520 2.065 1.00 . A A . 50 LEU HD11 1 1
8 11288 1 1 50 LEU HD12 H 5.174 9.969 1.407 1.00 . A A . 50 LEU HD12 1 1
8 11289 1 1 50 LEU HD13 H 6.917 9.922 1.670 1.00 . A A . 50 LEU HD13 1 1
8 11290 1 1 50 LEU HD21 H 4.853 7.212 0.263 1.00 . A A . 50 LEU HD21 1 1
8 11291 1 1 50 LEU HD22 H 5.107 7.678 -1.420 1.00 . A A . 50 LEU HD22 1 1
8 11292 1 1 50 LEU HD23 H 4.147 8.704 -0.349 1.00 . A A . 50 LEU HD23 1 1
8 11293 1 1 50 LEU HG H 7.090 8.135 -0.035 1.00 . A A . 50 LEU HG 1 1
8 11294 1 1 50 LEU N N 7.333 10.912 -3.046 1.00 . A A . 50 LEU N 1 1
8 11295 1 1 50 LEU O O 5.968 8.787 -3.970 1.00 . A A . 50 LEU O 1 1
8 11296 1 1 51 GLU C C 6.521 5.168 -2.506 1.00 . A A . 51 GLU C 1 1
8 11297 1 1 51 GLU CA C 6.845 6.246 -3.514 1.00 . A A . 51 GLU CA 1 1
8 11298 1 1 51 GLU CB C 7.865 5.743 -4.553 1.00 . A A . 51 GLU CB 1 1
8 11299 1 1 51 GLU CD C 10.242 5.001 -5.020 1.00 . A A . 51 GLU CD 1 1
8 11300 1 1 51 GLU CG C 9.251 5.475 -3.987 1.00 . A A . 51 GLU CG 1 1
8 11301 1 1 51 GLU H H 8.013 7.367 -2.156 1.00 . A A . 51 GLU H 1 1
8 11302 1 1 51 GLU HA H 5.931 6.510 -4.025 1.00 . A A . 51 GLU HA 1 1
8 11303 1 1 51 GLU HB2 H 7.491 4.814 -4.960 1.00 . A A . 51 GLU HB2 1 1
8 11304 1 1 51 GLU HB3 H 7.939 6.460 -5.356 1.00 . A A . 51 GLU HB3 1 1
8 11305 1 1 51 GLU HG2 H 9.624 6.380 -3.530 1.00 . A A . 51 GLU HG2 1 1
8 11306 1 1 51 GLU HG3 H 9.149 4.711 -3.231 1.00 . A A . 51 GLU HG3 1 1
8 11307 1 1 51 GLU N N 7.302 7.431 -2.839 1.00 . A A . 51 GLU N 1 1
8 11308 1 1 51 GLU O O 7.261 4.947 -1.544 1.00 . A A . 51 GLU O 1 1
8 11309 1 1 51 GLU OE1 O 10.833 5.836 -5.725 1.00 . A A . 51 GLU OE1 1 1
8 11310 1 1 51 GLU OE2 O 10.480 3.779 -5.122 1.00 . A A . 51 GLU OE2 1 1
8 11311 1 1 52 ILE C C 5.094 2.209 -2.684 1.00 . A A . 52 ILE C 1 1
8 11312 1 1 52 ILE CA C 5.016 3.453 -1.845 1.00 . A A . 52 ILE CA 1 1
8 11313 1 1 52 ILE CB C 3.579 3.577 -1.284 1.00 . A A . 52 ILE CB 1 1
8 11314 1 1 52 ILE CD1 C 2.009 5.113 0.040 1.00 . A A . 52 ILE CD1 1 1
8 11315 1 1 52 ILE CG1 C 3.414 4.877 -0.488 1.00 . A A . 52 ILE CG1 1 1
8 11316 1 1 52 ILE CG2 C 3.281 2.372 -0.400 1.00 . A A . 52 ILE CG2 1 1
8 11317 1 1 52 ILE H H 4.777 4.873 -3.375 1.00 . A A . 52 ILE H 1 1
8 11318 1 1 52 ILE HA H 5.719 3.382 -1.028 1.00 . A A . 52 ILE HA 1 1
8 11319 1 1 52 ILE HB H 2.886 3.571 -2.111 1.00 . A A . 52 ILE HB 1 1
8 11320 1 1 52 ILE HD11 H 1.733 4.303 0.698 1.00 . A A . 52 ILE HD11 1 1
8 11321 1 1 52 ILE HD12 H 1.315 5.159 -0.785 1.00 . A A . 52 ILE HD12 1 1
8 11322 1 1 52 ILE HD13 H 1.981 6.046 0.584 1.00 . A A . 52 ILE HD13 1 1
8 11323 1 1 52 ILE HG12 H 4.083 4.854 0.358 1.00 . A A . 52 ILE HG12 1 1
8 11324 1 1 52 ILE HG13 H 3.678 5.708 -1.124 1.00 . A A . 52 ILE HG13 1 1
8 11325 1 1 52 ILE HG21 H 2.281 2.449 -0.004 1.00 . A A . 52 ILE HG21 1 1
8 11326 1 1 52 ILE HG22 H 3.996 2.336 0.408 1.00 . A A . 52 ILE HG22 1 1
8 11327 1 1 52 ILE HG23 H 3.372 1.477 -0.999 1.00 . A A . 52 ILE HG23 1 1
8 11328 1 1 52 ILE N N 5.390 4.560 -2.674 1.00 . A A . 52 ILE N 1 1
8 11329 1 1 52 ILE O O 4.315 2.047 -3.622 1.00 . A A . 52 ILE O 1 1
8 11330 1 1 53 ARG C C 5.324 -0.898 -2.472 1.00 . A A . 53 ARG C 1 1
8 11331 1 1 53 ARG CA C 6.156 0.152 -3.140 1.00 . A A . 53 ARG CA 1 1
8 11332 1 1 53 ARG CB C 7.602 -0.304 -3.212 1.00 . A A . 53 ARG CB 1 1
8 11333 1 1 53 ARG CD C 9.266 -1.806 -4.299 1.00 . A A . 53 ARG CD 1 1
8 11334 1 1 53 ARG CG C 7.879 -1.226 -4.377 1.00 . A A . 53 ARG CG 1 1
8 11335 1 1 53 ARG CZ C 10.029 -3.485 -5.959 1.00 . A A . 53 ARG CZ 1 1
8 11336 1 1 53 ARG H H 6.593 1.524 -1.606 1.00 . A A . 53 ARG H 1 1
8 11337 1 1 53 ARG HA H 5.779 0.317 -4.136 1.00 . A A . 53 ARG HA 1 1
8 11338 1 1 53 ARG HB2 H 8.242 0.561 -3.292 1.00 . A A . 53 ARG HB2 1 1
8 11339 1 1 53 ARG HB3 H 7.841 -0.842 -2.309 1.00 . A A . 53 ARG HB3 1 1
8 11340 1 1 53 ARG HD2 H 9.940 -1.062 -3.904 1.00 . A A . 53 ARG HD2 1 1
8 11341 1 1 53 ARG HD3 H 9.251 -2.659 -3.638 1.00 . A A . 53 ARG HD3 1 1
8 11342 1 1 53 ARG HE H 9.952 -1.491 -6.219 1.00 . A A . 53 ARG HE 1 1
8 11343 1 1 53 ARG HG2 H 7.166 -2.035 -4.351 1.00 . A A . 53 ARG HG2 1 1
8 11344 1 1 53 ARG HG3 H 7.775 -0.683 -5.305 1.00 . A A . 53 ARG HG3 1 1
8 11345 1 1 53 ARG HH11 H 8.909 -4.422 -4.481 1.00 . A A . 53 ARG HH11 1 1
8 11346 1 1 53 ARG HH12 H 9.743 -5.469 -5.516 1.00 . A A . 53 ARG HH12 1 1
8 11347 1 1 53 ARG HH21 H 11.059 -2.946 -7.644 1.00 . A A . 53 ARG HH21 1 1
8 11348 1 1 53 ARG HH22 H 11.002 -4.623 -7.343 1.00 . A A . 53 ARG HH22 1 1
8 11349 1 1 53 ARG N N 6.017 1.351 -2.386 1.00 . A A . 53 ARG N 1 1
8 11350 1 1 53 ARG NE N 9.745 -2.237 -5.609 1.00 . A A . 53 ARG NE 1 1
8 11351 1 1 53 ARG NH1 N 9.526 -4.521 -5.273 1.00 . A A . 53 ARG NH1 1 1
8 11352 1 1 53 ARG NH2 N 10.737 -3.699 -7.061 1.00 . A A . 53 ARG NH2 1 1
8 11353 1 1 53 ARG O O 5.645 -1.364 -1.373 1.00 . A A . 53 ARG O 1 1
8 11354 1 1 54 TRP C C 3.601 -3.535 -3.172 1.00 . A A . 54 TRP C 1 1
8 11355 1 1 54 TRP CA C 3.374 -2.196 -2.533 1.00 . A A . 54 TRP CA 1 1
8 11356 1 1 54 TRP CB C 1.902 -1.739 -2.622 1.00 . A A . 54 TRP CB 1 1
8 11357 1 1 54 TRP CD1 C -0.112 -3.304 -3.021 1.00 . A A . 54 TRP CD1 1 1
8 11358 1 1 54 TRP CD2 C 0.785 -3.515 -0.988 1.00 . A A . 54 TRP CD2 1 1
8 11359 1 1 54 TRP CE2 C -0.292 -4.415 -1.101 1.00 . A A . 54 TRP CE2 1 1
8 11360 1 1 54 TRP CE3 C 1.497 -3.477 0.201 1.00 . A A . 54 TRP CE3 1 1
8 11361 1 1 54 TRP CG C 0.881 -2.802 -2.235 1.00 . A A . 54 TRP CG 1 1
8 11362 1 1 54 TRP CH2 C 0.059 -5.209 1.088 1.00 . A A . 54 TRP CH2 1 1
8 11363 1 1 54 TRP CZ2 C -0.665 -5.269 -0.066 1.00 . A A . 54 TRP CZ2 1 1
8 11364 1 1 54 TRP CZ3 C 1.132 -4.323 1.226 1.00 . A A . 54 TRP CZ3 1 1
8 11365 1 1 54 TRP H H 4.024 -0.841 -3.960 1.00 . A A . 54 TRP H 1 1
8 11366 1 1 54 TRP HA H 3.651 -2.266 -1.490 1.00 . A A . 54 TRP HA 1 1
8 11367 1 1 54 TRP HB2 H 1.770 -0.897 -1.959 1.00 . A A . 54 TRP HB2 1 1
8 11368 1 1 54 TRP HB3 H 1.713 -1.419 -3.637 1.00 . A A . 54 TRP HB3 1 1
8 11369 1 1 54 TRP HD1 H -0.313 -2.974 -4.030 1.00 . A A . 54 TRP HD1 1 1
8 11370 1 1 54 TRP HE1 H -1.584 -4.765 -2.702 1.00 . A A . 54 TRP HE1 1 1
8 11371 1 1 54 TRP HE3 H 2.328 -2.800 0.327 1.00 . A A . 54 TRP HE3 1 1
8 11372 1 1 54 TRP HH2 H -0.192 -5.853 1.917 1.00 . A A . 54 TRP HH2 1 1
8 11373 1 1 54 TRP HZ2 H -1.491 -5.958 -0.161 1.00 . A A . 54 TRP HZ2 1 1
8 11374 1 1 54 TRP HZ3 H 1.689 -4.297 2.151 1.00 . A A . 54 TRP HZ3 1 1
8 11375 1 1 54 TRP N N 4.248 -1.234 -3.086 1.00 . A A . 54 TRP N 1 1
8 11376 1 1 54 TRP NE1 N -0.821 -4.262 -2.342 1.00 . A A . 54 TRP NE1 1 1
8 11377 1 1 54 TRP O O 3.445 -3.710 -4.388 1.00 . A A . 54 TRP O 1 1
8 11378 1 1 55 ASP C C 3.315 -6.610 -1.922 1.00 . A A . 55 ASP C 1 1
8 11379 1 1 55 ASP CA C 4.227 -5.805 -2.753 1.00 . A A . 55 ASP CA 1 1
8 11380 1 1 55 ASP CB C 5.661 -6.282 -2.497 1.00 . A A . 55 ASP CB 1 1
8 11381 1 1 55 ASP CG C 6.608 -6.002 -3.625 1.00 . A A . 55 ASP CG 1 1
8 11382 1 1 55 ASP H H 4.235 -4.184 -1.443 1.00 . A A . 55 ASP H 1 1
8 11383 1 1 55 ASP HA H 3.987 -5.925 -3.798 1.00 . A A . 55 ASP HA 1 1
8 11384 1 1 55 ASP HB2 H 6.041 -5.785 -1.616 1.00 . A A . 55 ASP HB2 1 1
8 11385 1 1 55 ASP HB3 H 5.650 -7.346 -2.313 1.00 . A A . 55 ASP HB3 1 1
8 11386 1 1 55 ASP N N 4.043 -4.435 -2.373 1.00 . A A . 55 ASP N 1 1
8 11387 1 1 55 ASP O O 2.847 -6.125 -0.892 1.00 . A A . 55 ASP O 1 1
8 11388 1 1 55 ASP OD1 O 6.675 -6.826 -4.554 1.00 . A A . 55 ASP OD1 1 1
8 11389 1 1 55 ASP OD2 O 7.329 -4.978 -3.596 1.00 . A A . 55 ASP OD2 1 1
8 11390 1 1 56 GLY C C 3.035 -9.240 -0.300 1.00 . A A . 56 GLY C 1 1
8 11391 1 1 56 GLY CA C 2.249 -8.705 -1.486 1.00 . A A . 56 GLY CA 1 1
8 11392 1 1 56 GLY H H 3.484 -8.166 -3.130 1.00 . A A . 56 GLY H 1 1
8 11393 1 1 56 GLY HA2 H 1.400 -8.144 -1.128 1.00 . A A . 56 GLY HA2 1 1
8 11394 1 1 56 GLY HA3 H 1.904 -9.538 -2.080 1.00 . A A . 56 GLY HA3 1 1
8 11395 1 1 56 GLY N N 3.083 -7.838 -2.296 1.00 . A A . 56 GLY N 1 1
8 11396 1 1 56 GLY O O 3.101 -10.446 -0.083 1.00 . A A . 56 GLY O 1 1
8 11397 1 1 57 GLN C C 4.227 -7.491 2.602 1.00 . A A . 57 GLN C 1 1
8 11398 1 1 57 GLN CA C 4.488 -8.579 1.564 1.00 . A A . 57 GLN CA 1 1
8 11399 1 1 57 GLN CB C 5.968 -8.484 1.133 1.00 . A A . 57 GLN CB 1 1
8 11400 1 1 57 GLN CD C 7.818 -9.186 -0.416 1.00 . A A . 57 GLN CD 1 1
8 11401 1 1 57 GLN CG C 6.413 -9.471 0.074 1.00 . A A . 57 GLN CG 1 1
8 11402 1 1 57 GLN H H 3.426 -7.391 0.193 1.00 . A A . 57 GLN H 1 1
8 11403 1 1 57 GLN HA H 4.289 -9.559 1.970 1.00 . A A . 57 GLN HA 1 1
8 11404 1 1 57 GLN HB2 H 6.154 -7.492 0.745 1.00 . A A . 57 GLN HB2 1 1
8 11405 1 1 57 GLN HB3 H 6.586 -8.627 2.007 1.00 . A A . 57 GLN HB3 1 1
8 11406 1 1 57 GLN HE21 H 8.565 -10.305 1.010 1.00 . A A . 57 GLN HE21 1 1
8 11407 1 1 57 GLN HE22 H 9.712 -9.584 -0.053 1.00 . A A . 57 GLN HE22 1 1
8 11408 1 1 57 GLN HG2 H 6.386 -10.468 0.488 1.00 . A A . 57 GLN HG2 1 1
8 11409 1 1 57 GLN HG3 H 5.736 -9.409 -0.765 1.00 . A A . 57 GLN HG3 1 1
8 11410 1 1 57 GLN N N 3.628 -8.325 0.433 1.00 . A A . 57 GLN N 1 1
8 11411 1 1 57 GLN NE2 N 8.789 -9.738 0.241 1.00 . A A . 57 GLN NE2 1 1
8 11412 1 1 57 GLN O O 3.593 -7.723 3.631 1.00 . A A . 57 GLN O 1 1
8 11413 1 1 57 GLN OE1 O 8.018 -8.448 -1.379 1.00 . A A . 57 GLN OE1 1 1
8 11414 1 1 58 VAL C C 4.499 -3.896 2.212 1.00 . A A . 58 VAL C 1 1
8 11415 1 1 58 VAL CA C 4.575 -5.101 3.121 1.00 . A A . 58 VAL CA 1 1
8 11416 1 1 58 VAL CB C 5.801 -4.900 4.091 1.00 . A A . 58 VAL CB 1 1
8 11417 1 1 58 VAL CG1 C 5.884 -5.988 5.140 1.00 . A A . 58 VAL CG1 1 1
8 11418 1 1 58 VAL CG2 C 7.115 -4.812 3.316 1.00 . A A . 58 VAL CG2 1 1
8 11419 1 1 58 VAL H H 5.118 -6.143 1.413 1.00 . A A . 58 VAL H 1 1
8 11420 1 1 58 VAL HA H 3.665 -5.174 3.698 1.00 . A A . 58 VAL HA 1 1
8 11421 1 1 58 VAL HB H 5.656 -3.961 4.606 1.00 . A A . 58 VAL HB 1 1
8 11422 1 1 58 VAL HG11 H 5.991 -6.946 4.654 1.00 . A A . 58 VAL HG11 1 1
8 11423 1 1 58 VAL HG12 H 4.980 -5.984 5.730 1.00 . A A . 58 VAL HG12 1 1
8 11424 1 1 58 VAL HG13 H 6.736 -5.810 5.779 1.00 . A A . 58 VAL HG13 1 1
8 11425 1 1 58 VAL HG21 H 7.081 -3.974 2.636 1.00 . A A . 58 VAL HG21 1 1
8 11426 1 1 58 VAL HG22 H 7.263 -5.723 2.757 1.00 . A A . 58 VAL HG22 1 1
8 11427 1 1 58 VAL HG23 H 7.931 -4.679 4.010 1.00 . A A . 58 VAL HG23 1 1
8 11428 1 1 58 VAL N N 4.688 -6.289 2.282 1.00 . A A . 58 VAL N 1 1
8 11429 1 1 58 VAL O O 4.866 -3.992 1.031 1.00 . A A . 58 VAL O 1 1
8 11430 1 1 59 ALA C C 5.210 -0.777 2.278 1.00 . A A . 59 ALA C 1 1
8 11431 1 1 59 ALA CA C 3.965 -1.577 1.962 1.00 . A A . 59 ALA CA 1 1
8 11432 1 1 59 ALA CB C 2.702 -0.793 2.264 1.00 . A A . 59 ALA CB 1 1
8 11433 1 1 59 ALA H H 3.668 -2.795 3.640 1.00 . A A . 59 ALA H 1 1
8 11434 1 1 59 ALA HA H 3.989 -1.832 0.912 1.00 . A A . 59 ALA HA 1 1
8 11435 1 1 59 ALA HB1 H 2.705 0.125 1.694 1.00 . A A . 59 ALA HB1 1 1
8 11436 1 1 59 ALA HB2 H 2.656 -0.581 3.320 1.00 . A A . 59 ALA HB2 1 1
8 11437 1 1 59 ALA HB3 H 1.841 -1.383 1.987 1.00 . A A . 59 ALA HB3 1 1
8 11438 1 1 59 ALA N N 4.002 -2.802 2.719 1.00 . A A . 59 ALA N 1 1
8 11439 1 1 59 ALA O O 5.363 -0.232 3.379 1.00 . A A . 59 ALA O 1 1
8 11440 1 1 60 LEU C C 7.245 1.388 1.231 1.00 . A A . 60 LEU C 1 1
8 11441 1 1 60 LEU CA C 7.382 -0.106 1.503 1.00 . A A . 60 LEU CA 1 1
8 11442 1 1 60 LEU CB C 8.378 -0.740 0.545 1.00 . A A . 60 LEU CB 1 1
8 11443 1 1 60 LEU CD1 C 10.444 -0.543 1.943 1.00 . A A . 60 LEU CD1 1 1
8 11444 1 1 60 LEU CD2 C 10.601 -0.893 -0.530 1.00 . A A . 60 LEU CD2 1 1
8 11445 1 1 60 LEU CG C 9.814 -0.244 0.591 1.00 . A A . 60 LEU CG 1 1
8 11446 1 1 60 LEU H H 5.912 -1.187 0.479 1.00 . A A . 60 LEU H 1 1
8 11447 1 1 60 LEU HA H 7.722 -0.260 2.515 1.00 . A A . 60 LEU HA 1 1
8 11448 1 1 60 LEU HB2 H 8.384 -1.806 0.720 1.00 . A A . 60 LEU HB2 1 1
8 11449 1 1 60 LEU HB3 H 7.995 -0.564 -0.447 1.00 . A A . 60 LEU HB3 1 1
8 11450 1 1 60 LEU HD11 H 10.415 -1.608 2.119 1.00 . A A . 60 LEU HD11 1 1
8 11451 1 1 60 LEU HD12 H 9.885 -0.037 2.717 1.00 . A A . 60 LEU HD12 1 1
8 11452 1 1 60 LEU HD13 H 11.468 -0.202 1.949 1.00 . A A . 60 LEU HD13 1 1
8 11453 1 1 60 LEU HD21 H 10.574 -1.966 -0.404 1.00 . A A . 60 LEU HD21 1 1
8 11454 1 1 60 LEU HD22 H 11.624 -0.546 -0.520 1.00 . A A . 60 LEU HD22 1 1
8 11455 1 1 60 LEU HD23 H 10.130 -0.643 -1.471 1.00 . A A . 60 LEU HD23 1 1
8 11456 1 1 60 LEU HG H 9.828 0.824 0.439 1.00 . A A . 60 LEU HG 1 1
8 11457 1 1 60 LEU N N 6.108 -0.757 1.342 1.00 . A A . 60 LEU N 1 1
8 11458 1 1 60 LEU O O 6.886 1.797 0.137 1.00 . A A . 60 LEU O 1 1
8 11459 1 1 61 LEU C C 8.779 4.192 1.885 1.00 . A A . 61 LEU C 1 1
8 11460 1 1 61 LEU CA C 7.400 3.601 2.137 1.00 . A A . 61 LEU CA 1 1
8 11461 1 1 61 LEU CB C 6.794 4.104 3.486 1.00 . A A . 61 LEU CB 1 1
8 11462 1 1 61 LEU CD1 C 7.565 6.562 3.646 1.00 . A A . 61 LEU CD1 1 1
8 11463 1 1 61 LEU CD2 C 5.343 5.979 2.638 1.00 . A A . 61 LEU CD2 1 1
8 11464 1 1 61 LEU CG C 6.385 5.593 3.664 1.00 . A A . 61 LEU CG 1 1
8 11465 1 1 61 LEU H H 7.859 1.791 3.059 1.00 . A A . 61 LEU H 1 1
8 11466 1 1 61 LEU HA H 6.730 3.858 1.331 1.00 . A A . 61 LEU HA 1 1
8 11467 1 1 61 LEU HB2 H 5.890 3.532 3.618 1.00 . A A . 61 LEU HB2 1 1
8 11468 1 1 61 LEU HB3 H 7.460 3.822 4.288 1.00 . A A . 61 LEU HB3 1 1
8 11469 1 1 61 LEU HD11 H 8.241 6.319 4.452 1.00 . A A . 61 LEU HD11 1 1
8 11470 1 1 61 LEU HD12 H 7.204 7.571 3.773 1.00 . A A . 61 LEU HD12 1 1
8 11471 1 1 61 LEU HD13 H 8.084 6.481 2.702 1.00 . A A . 61 LEU HD13 1 1
8 11472 1 1 61 LEU HD21 H 4.990 6.977 2.853 1.00 . A A . 61 LEU HD21 1 1
8 11473 1 1 61 LEU HD22 H 4.510 5.294 2.695 1.00 . A A . 61 LEU HD22 1 1
8 11474 1 1 61 LEU HD23 H 5.778 5.947 1.651 1.00 . A A . 61 LEU HD23 1 1
8 11475 1 1 61 LEU HG H 5.931 5.695 4.639 1.00 . A A . 61 LEU HG 1 1
8 11476 1 1 61 LEU N N 7.523 2.170 2.216 1.00 . A A . 61 LEU N 1 1
8 11477 1 1 61 LEU O O 9.702 3.980 2.673 1.00 . A A . 61 LEU O 1 1
8 11478 1 1 62 ALA C C 9.896 7.020 0.154 1.00 . A A . 62 ALA C 1 1
8 11479 1 1 62 ALA CA C 10.165 5.557 0.476 1.00 . A A . 62 ALA CA 1 1
8 11480 1 1 62 ALA CB C 10.876 4.862 -0.674 1.00 . A A . 62 ALA CB 1 1
8 11481 1 1 62 ALA H H 8.187 4.969 0.144 1.00 . A A . 62 ALA H 1 1
8 11482 1 1 62 ALA HA H 10.792 5.507 1.355 1.00 . A A . 62 ALA HA 1 1
8 11483 1 1 62 ALA HB1 H 11.027 3.821 -0.429 1.00 . A A . 62 ALA HB1 1 1
8 11484 1 1 62 ALA HB2 H 11.837 5.331 -0.829 1.00 . A A . 62 ALA HB2 1 1
8 11485 1 1 62 ALA HB3 H 10.279 4.944 -1.569 1.00 . A A . 62 ALA HB3 1 1
8 11486 1 1 62 ALA N N 8.928 4.891 0.790 1.00 . A A . 62 ALA N 1 1
8 11487 1 1 62 ALA O O 9.099 7.338 -0.727 1.00 . A A . 62 ALA O 1 1
8 11488 1 1 63 ASP C C 11.413 9.933 -0.180 1.00 . A A . 63 ASP C 1 1
8 11489 1 1 63 ASP CA C 10.360 9.337 0.737 1.00 . A A . 63 ASP CA 1 1
8 11490 1 1 63 ASP CB C 10.426 10.009 2.124 1.00 . A A . 63 ASP CB 1 1
8 11491 1 1 63 ASP CG C 10.465 11.536 2.079 1.00 . A A . 63 ASP CG 1 1
8 11492 1 1 63 ASP H H 11.202 7.556 1.527 1.00 . A A . 63 ASP H 1 1
8 11493 1 1 63 ASP HA H 9.382 9.515 0.316 1.00 . A A . 63 ASP HA 1 1
8 11494 1 1 63 ASP HB2 H 9.558 9.716 2.696 1.00 . A A . 63 ASP HB2 1 1
8 11495 1 1 63 ASP HB3 H 11.312 9.660 2.633 1.00 . A A . 63 ASP HB3 1 1
8 11496 1 1 63 ASP N N 10.544 7.890 0.877 1.00 . A A . 63 ASP N 1 1
8 11497 1 1 63 ASP O O 12.588 9.525 -0.142 1.00 . A A . 63 ASP O 1 1
8 11498 1 1 63 ASP OD1 O 9.403 12.170 2.026 1.00 . A A . 63 ASP OD1 1 1
8 11499 1 1 63 ASP OD2 O 11.574 12.109 2.147 1.00 . A A . 63 ASP OD2 1 1
8 11500 1 1 64 LEU C C 11.696 13.105 -1.694 1.00 . A A . 64 LEU C 1 1
8 11501 1 1 64 LEU CA C 11.890 11.587 -1.903 1.00 . A A . 64 LEU CA 1 1
8 11502 1 1 64 LEU CB C 11.585 11.326 -3.416 1.00 . A A . 64 LEU CB 1 1
8 11503 1 1 64 LEU CD1 C 13.207 9.456 -3.917 1.00 . A A . 64 LEU CD1 1 1
8 11504 1 1 64 LEU CD2 C 10.786 8.909 -3.553 1.00 . A A . 64 LEU CD2 1 1
8 11505 1 1 64 LEU CG C 11.784 9.941 -4.053 1.00 . A A . 64 LEU CG 1 1
8 11506 1 1 64 LEU H H 10.030 11.051 -1.067 1.00 . A A . 64 LEU H 1 1
8 11507 1 1 64 LEU HA H 12.912 11.307 -1.697 1.00 . A A . 64 LEU HA 1 1
8 11508 1 1 64 LEU HB2 H 10.549 11.585 -3.574 1.00 . A A . 64 LEU HB2 1 1
8 11509 1 1 64 LEU HB3 H 12.174 12.038 -3.977 1.00 . A A . 64 LEU HB3 1 1
8 11510 1 1 64 LEU HD11 H 13.468 9.386 -2.872 1.00 . A A . 64 LEU HD11 1 1
8 11511 1 1 64 LEU HD12 H 13.870 10.152 -4.412 1.00 . A A . 64 LEU HD12 1 1
8 11512 1 1 64 LEU HD13 H 13.298 8.485 -4.379 1.00 . A A . 64 LEU HD13 1 1
8 11513 1 1 64 LEU HD21 H 9.787 9.235 -3.802 1.00 . A A . 64 LEU HD21 1 1
8 11514 1 1 64 LEU HD22 H 10.881 8.791 -2.484 1.00 . A A . 64 LEU HD22 1 1
8 11515 1 1 64 LEU HD23 H 10.984 7.971 -4.050 1.00 . A A . 64 LEU HD23 1 1
8 11516 1 1 64 LEU HG H 11.590 10.099 -5.107 1.00 . A A . 64 LEU HG 1 1
8 11517 1 1 64 LEU N N 10.993 10.846 -1.024 1.00 . A A . 64 LEU N 1 1
8 11518 1 1 64 LEU O O 11.046 13.751 -2.530 1.00 . A A . 64 LEU O 1 1
8 11519 1 1 65 ASN C C 12.957 15.563 0.820 1.00 . A A . 65 ASN C 1 1
8 11520 1 1 65 ASN CA C 12.157 15.147 -0.418 1.00 . A A . 65 ASN CA 1 1
8 11521 1 1 65 ASN CB C 10.676 15.625 -0.299 1.00 . A A . 65 ASN CB 1 1
8 11522 1 1 65 ASN CG C 10.485 17.136 -0.500 1.00 . A A . 65 ASN CG 1 1
8 11523 1 1 65 ASN H H 12.670 13.138 0.079 1.00 . A A . 65 ASN H 1 1
8 11524 1 1 65 ASN HA H 12.612 15.614 -1.280 1.00 . A A . 65 ASN HA 1 1
8 11525 1 1 65 ASN HB2 H 10.085 15.115 -1.045 1.00 . A A . 65 ASN HB2 1 1
8 11526 1 1 65 ASN HB3 H 10.303 15.362 0.679 1.00 . A A . 65 ASN HB3 1 1
8 11527 1 1 65 ASN HD21 H 8.730 16.816 -1.343 1.00 . A A . 65 ASN HD21 1 1
8 11528 1 1 65 ASN HD22 H 9.213 18.469 -1.238 1.00 . A A . 65 ASN HD22 1 1
8 11529 1 1 65 ASN N N 12.241 13.682 -0.621 1.00 . A A . 65 ASN N 1 1
8 11530 1 1 65 ASN ND2 N 9.373 17.514 -1.078 1.00 . A A . 65 ASN ND2 1 1
8 11531 1 1 65 ASN O O 12.940 14.886 1.843 1.00 . A A . 65 ASN O 1 1
8 11532 1 1 65 ASN OD1 O 11.331 17.955 -0.157 1.00 . A A . 65 ASN OD1 1 1
8 11533 1 1 66 SER C C 13.738 18.242 2.611 1.00 . A A . 66 SER C 1 1
8 11534 1 1 66 SER CA C 14.474 17.156 1.796 1.00 . A A . 66 SER CA 1 1
8 11535 1 1 66 SER CB C 15.787 17.682 1.222 1.00 . A A . 66 SER CB 1 1
8 11536 1 1 66 SER H H 13.659 17.165 -0.125 1.00 . A A . 66 SER H 1 1
8 11537 1 1 66 SER HA H 14.699 16.327 2.450 1.00 . A A . 66 SER HA 1 1
8 11538 1 1 66 SER HB2 H 16.333 18.214 1.986 1.00 . A A . 66 SER HB2 1 1
8 11539 1 1 66 SER HB3 H 16.378 16.853 0.862 1.00 . A A . 66 SER HB3 1 1
8 11540 1 1 66 SER HG H 15.826 18.126 -0.680 1.00 . A A . 66 SER HG 1 1
8 11541 1 1 66 SER N N 13.666 16.659 0.713 1.00 . A A . 66 SER N 1 1
8 11542 1 1 66 SER O O 13.825 18.278 3.835 1.00 . A A . 66 SER O 1 1
8 11543 1 1 66 SER OG O 15.530 18.562 0.129 1.00 . A A . 66 SER OG 1 1
8 11544 1 1 67 THR C C 10.906 19.803 3.082 1.00 . A A . 67 THR C 1 1
8 11545 1 1 67 THR CA C 12.314 20.194 2.593 1.00 . A A . 67 THR CA 1 1
8 11546 1 1 67 THR CB C 12.292 21.491 1.704 1.00 . A A . 67 THR CB 1 1
8 11547 1 1 67 THR CG2 C 11.785 21.212 0.292 1.00 . A A . 67 THR CG2 1 1
8 11548 1 1 67 THR H H 12.894 18.979 0.965 1.00 . A A . 67 THR H 1 1
8 11549 1 1 67 THR HA H 12.901 20.405 3.475 1.00 . A A . 67 THR HA 1 1
8 11550 1 1 67 THR HB H 13.306 21.856 1.642 1.00 . A A . 67 THR HB 1 1
8 11551 1 1 67 THR HG1 H 11.680 23.346 1.822 1.00 . A A . 67 THR HG1 1 1
8 11552 1 1 67 THR HG21 H 10.775 20.832 0.341 1.00 . A A . 67 THR HG21 1 1
8 11553 1 1 67 THR HG22 H 12.422 20.478 -0.182 1.00 . A A . 67 THR HG22 1 1
8 11554 1 1 67 THR HG23 H 11.801 22.123 -0.287 1.00 . A A . 67 THR HG23 1 1
8 11555 1 1 67 THR N N 12.993 19.096 1.933 1.00 . A A . 67 THR N 1 1
8 11556 1 1 67 THR O O 10.542 20.073 4.219 1.00 . A A . 67 THR O 1 1
8 11557 1 1 67 THR OG1 O 11.507 22.531 2.308 1.00 . A A . 67 THR OG1 1 1
8 11558 1 1 68 ASN C C 8.730 17.244 2.908 1.00 . A A . 68 ASN C 1 1
8 11559 1 1 68 ASN CA C 8.771 18.732 2.589 1.00 . A A . 68 ASN CA 1 1
8 11560 1 1 68 ASN CB C 7.808 19.053 1.417 1.00 . A A . 68 ASN CB 1 1
8 11561 1 1 68 ASN CG C 7.733 20.535 1.057 1.00 . A A . 68 ASN CG 1 1
8 11562 1 1 68 ASN H H 10.523 18.842 1.383 1.00 . A A . 68 ASN H 1 1
8 11563 1 1 68 ASN HA H 8.472 19.289 3.465 1.00 . A A . 68 ASN HA 1 1
8 11564 1 1 68 ASN HB2 H 8.146 18.522 0.539 1.00 . A A . 68 ASN HB2 1 1
8 11565 1 1 68 ASN HB3 H 6.818 18.711 1.677 1.00 . A A . 68 ASN HB3 1 1
8 11566 1 1 68 ASN HD21 H 6.138 20.834 2.230 1.00 . A A . 68 ASN HD21 1 1
8 11567 1 1 68 ASN HD22 H 6.712 22.196 1.377 1.00 . A A . 68 ASN HD22 1 1
8 11568 1 1 68 ASN N N 10.151 19.115 2.252 1.00 . A A . 68 ASN N 1 1
8 11569 1 1 68 ASN ND2 N 6.779 21.247 1.607 1.00 . A A . 68 ASN ND2 1 1
8 11570 1 1 68 ASN O O 7.693 16.584 2.745 1.00 . A A . 68 ASN O 1 1
8 11571 1 1 68 ASN OD1 O 8.521 21.026 0.247 1.00 . A A . 68 ASN OD1 1 1
8 11572 1 1 69 GLY C C 9.020 14.750 4.598 1.00 . A A . 69 GLY C 1 1
8 11573 1 1 69 GLY CA C 10.085 15.336 3.701 1.00 . A A . 69 GLY CA 1 1
8 11574 1 1 69 GLY H H 10.615 17.371 3.533 1.00 . A A . 69 GLY H 1 1
8 11575 1 1 69 GLY HA2 H 10.110 14.765 2.784 1.00 . A A . 69 GLY HA2 1 1
8 11576 1 1 69 GLY HA3 H 11.041 15.237 4.190 1.00 . A A . 69 GLY HA3 1 1
8 11577 1 1 69 GLY N N 9.879 16.745 3.380 1.00 . A A . 69 GLY N 1 1
8 11578 1 1 69 GLY O O 8.562 15.394 5.564 1.00 . A A . 69 GLY O 1 1
8 11579 1 1 70 THR C C 7.971 12.353 6.332 1.00 . A A . 70 THR C 1 1
8 11580 1 1 70 THR CA C 7.583 12.850 4.931 1.00 . A A . 70 THR CA 1 1
8 11581 1 1 70 THR CB C 7.195 11.665 4.053 1.00 . A A . 70 THR CB 1 1
8 11582 1 1 70 THR CG2 C 5.989 10.927 4.601 1.00 . A A . 70 THR CG2 1 1
8 11583 1 1 70 THR H H 9.073 13.107 3.517 1.00 . A A . 70 THR H 1 1
8 11584 1 1 70 THR HA H 6.718 13.492 4.999 1.00 . A A . 70 THR HA 1 1
8 11585 1 1 70 THR HB H 8.041 10.993 3.999 1.00 . A A . 70 THR HB 1 1
8 11586 1 1 70 THR HG1 H 7.776 12.157 2.281 1.00 . A A . 70 THR HG1 1 1
8 11587 1 1 70 THR HG21 H 5.155 11.609 4.677 1.00 . A A . 70 THR HG21 1 1
8 11588 1 1 70 THR HG22 H 6.223 10.540 5.582 1.00 . A A . 70 THR HG22 1 1
8 11589 1 1 70 THR HG23 H 5.732 10.111 3.942 1.00 . A A . 70 THR HG23 1 1
8 11590 1 1 70 THR N N 8.632 13.564 4.274 1.00 . A A . 70 THR N 1 1
8 11591 1 1 70 THR O O 9.091 11.862 6.561 1.00 . A A . 70 THR O 1 1
8 11592 1 1 70 THR OG1 O 6.913 12.154 2.735 1.00 . A A . 70 THR OG1 1 1
8 11593 1 1 71 THR C C 6.334 10.766 8.731 1.00 . A A . 71 THR C 1 1
8 11594 1 1 71 THR CA C 7.206 11.977 8.562 1.00 . A A . 71 THR CA 1 1
8 11595 1 1 71 THR CB C 6.862 13.014 9.635 1.00 . A A . 71 THR CB 1 1
8 11596 1 1 71 THR CG2 C 7.963 14.020 9.757 1.00 . A A . 71 THR CG2 1 1
8 11597 1 1 71 THR H H 6.212 12.965 7.041 1.00 . A A . 71 THR H 1 1
8 11598 1 1 71 THR HA H 8.234 11.675 8.692 1.00 . A A . 71 THR HA 1 1
8 11599 1 1 71 THR HB H 6.752 12.498 10.578 1.00 . A A . 71 THR HB 1 1
8 11600 1 1 71 THR HG1 H 5.812 14.563 9.016 1.00 . A A . 71 THR HG1 1 1
8 11601 1 1 71 THR HG21 H 8.866 13.477 9.997 1.00 . A A . 71 THR HG21 1 1
8 11602 1 1 71 THR HG22 H 7.734 14.720 10.545 1.00 . A A . 71 THR HG22 1 1
8 11603 1 1 71 THR HG23 H 8.085 14.527 8.812 1.00 . A A . 71 THR HG23 1 1
8 11604 1 1 71 THR N N 7.050 12.498 7.255 1.00 . A A . 71 THR N 1 1
8 11605 1 1 71 THR O O 5.212 10.720 8.217 1.00 . A A . 71 THR O 1 1
8 11606 1 1 71 THR OG1 O 5.620 13.669 9.324 1.00 . A A . 71 THR OG1 1 1
8 11607 1 1 72 VAL C C 6.058 8.494 11.215 1.00 . A A . 72 VAL C 1 1
8 11608 1 1 72 VAL CA C 6.129 8.611 9.708 1.00 . A A . 72 VAL CA 1 1
8 11609 1 1 72 VAL CB C 6.775 7.348 9.073 1.00 . A A . 72 VAL CB 1 1
8 11610 1 1 72 VAL CG1 C 6.780 7.456 7.554 1.00 . A A . 72 VAL CG1 1 1
8 11611 1 1 72 VAL CG2 C 8.194 7.142 9.565 1.00 . A A . 72 VAL CG2 1 1
8 11612 1 1 72 VAL H H 7.779 9.857 9.724 1.00 . A A . 72 VAL H 1 1
8 11613 1 1 72 VAL HA H 5.126 8.735 9.326 1.00 . A A . 72 VAL HA 1 1
8 11614 1 1 72 VAL HB H 6.169 6.508 9.380 1.00 . A A . 72 VAL HB 1 1
8 11615 1 1 72 VAL HG11 H 5.774 7.586 7.195 1.00 . A A . 72 VAL HG11 1 1
8 11616 1 1 72 VAL HG12 H 7.208 6.562 7.127 1.00 . A A . 72 VAL HG12 1 1
8 11617 1 1 72 VAL HG13 H 7.375 8.313 7.268 1.00 . A A . 72 VAL HG13 1 1
8 11618 1 1 72 VAL HG21 H 8.631 6.280 9.081 1.00 . A A . 72 VAL HG21 1 1
8 11619 1 1 72 VAL HG22 H 8.188 6.994 10.635 1.00 . A A . 72 VAL HG22 1 1
8 11620 1 1 72 VAL HG23 H 8.774 8.024 9.336 1.00 . A A . 72 VAL HG23 1 1
8 11621 1 1 72 VAL N N 6.849 9.795 9.403 1.00 . A A . 72 VAL N 1 1
8 11622 1 1 72 VAL O O 7.086 8.464 11.901 1.00 . A A . 72 VAL O 1 1
8 11623 1 1 73 ASN C C 5.354 9.669 13.865 1.00 . A A . 73 ASN C 1 1
8 11624 1 1 73 ASN CA C 4.610 8.529 13.180 1.00 . A A . 73 ASN CA 1 1
8 11625 1 1 73 ASN CB C 4.958 7.151 13.779 1.00 . A A . 73 ASN CB 1 1
8 11626 1 1 73 ASN CG C 3.991 6.080 13.311 1.00 . A A . 73 ASN CG 1 1
8 11627 1 1 73 ASN H H 4.090 8.633 11.118 1.00 . A A . 73 ASN H 1 1
8 11628 1 1 73 ASN HA H 3.551 8.705 13.286 1.00 . A A . 73 ASN HA 1 1
8 11629 1 1 73 ASN HB2 H 5.957 6.873 13.477 1.00 . A A . 73 ASN HB2 1 1
8 11630 1 1 73 ASN HB3 H 4.913 7.212 14.857 1.00 . A A . 73 ASN HB3 1 1
8 11631 1 1 73 ASN HD21 H 5.401 4.711 13.389 1.00 . A A . 73 ASN HD21 1 1
8 11632 1 1 73 ASN HD22 H 3.848 4.158 12.866 1.00 . A A . 73 ASN HD22 1 1
8 11633 1 1 73 ASN N N 4.857 8.560 11.737 1.00 . A A . 73 ASN N 1 1
8 11634 1 1 73 ASN ND2 N 4.457 4.870 13.179 1.00 . A A . 73 ASN ND2 1 1
8 11635 1 1 73 ASN O O 5.746 9.573 15.031 1.00 . A A . 73 ASN O 1 1
8 11636 1 1 73 ASN OD1 O 2.813 6.361 13.061 1.00 . A A . 73 ASN OD1 1 1
8 11637 1 1 74 ASN C C 7.680 12.039 13.165 1.00 . A A . 74 ASN C 1 1
8 11638 1 1 74 ASN CA C 6.159 12.023 13.468 1.00 . A A . 74 ASN CA 1 1
8 11639 1 1 74 ASN CB C 5.802 12.500 14.906 1.00 . A A . 74 ASN CB 1 1
8 11640 1 1 74 ASN CG C 6.508 13.774 15.324 1.00 . A A . 74 ASN CG 1 1
8 11641 1 1 74 ASN H H 5.121 10.718 12.190 1.00 . A A . 74 ASN H 1 1
8 11642 1 1 74 ASN HA H 5.718 12.718 12.767 1.00 . A A . 74 ASN HA 1 1
8 11643 1 1 74 ASN HB2 H 4.738 12.670 14.968 1.00 . A A . 74 ASN HB2 1 1
8 11644 1 1 74 ASN HB3 H 6.072 11.715 15.596 1.00 . A A . 74 ASN HB3 1 1
8 11645 1 1 74 ASN HD21 H 5.103 14.850 14.478 1.00 . A A . 74 ASN HD21 1 1
8 11646 1 1 74 ASN HD22 H 6.385 15.738 15.206 1.00 . A A . 74 ASN HD22 1 1
8 11647 1 1 74 ASN N N 5.496 10.767 13.093 1.00 . A A . 74 ASN N 1 1
8 11648 1 1 74 ASN ND2 N 5.948 14.892 14.979 1.00 . A A . 74 ASN ND2 1 1
8 11649 1 1 74 ASN O O 8.314 13.095 13.168 1.00 . A A . 74 ASN O 1 1
8 11650 1 1 74 ASN OD1 O 7.570 13.744 15.947 1.00 . A A . 74 ASN OD1 1 1
8 11651 1 1 75 ALA C C 9.929 10.951 11.034 1.00 . A A . 75 ALA C 1 1
8 11652 1 1 75 ALA CA C 9.673 10.842 12.539 1.00 . A A . 75 ALA CA 1 1
8 11653 1 1 75 ALA CB C 10.272 9.551 13.077 1.00 . A A . 75 ALA CB 1 1
8 11654 1 1 75 ALA H H 7.713 10.079 12.755 1.00 . A A . 75 ALA H 1 1
8 11655 1 1 75 ALA HA H 10.143 11.674 13.044 1.00 . A A . 75 ALA HA 1 1
8 11656 1 1 75 ALA HB1 H 11.336 9.550 12.897 1.00 . A A . 75 ALA HB1 1 1
8 11657 1 1 75 ALA HB2 H 9.821 8.708 12.573 1.00 . A A . 75 ALA HB2 1 1
8 11658 1 1 75 ALA HB3 H 10.087 9.481 14.137 1.00 . A A . 75 ALA HB3 1 1
8 11659 1 1 75 ALA N N 8.245 10.903 12.830 1.00 . A A . 75 ALA N 1 1
8 11660 1 1 75 ALA O O 9.445 10.128 10.268 1.00 . A A . 75 ALA O 1 1
8 11661 1 1 76 PRO C C 12.034 11.071 8.787 1.00 . A A . 76 PRO C 1 1
8 11662 1 1 76 PRO CA C 11.000 12.120 9.163 1.00 . A A . 76 PRO CA 1 1
8 11663 1 1 76 PRO CB C 11.592 13.532 9.055 1.00 . A A . 76 PRO CB 1 1
8 11664 1 1 76 PRO CD C 11.129 13.128 11.379 1.00 . A A . 76 PRO CD 1 1
8 11665 1 1 76 PRO CG C 12.033 13.876 10.439 1.00 . A A . 76 PRO CG 1 1
8 11666 1 1 76 PRO HA H 10.148 12.013 8.508 1.00 . A A . 76 PRO HA 1 1
8 11667 1 1 76 PRO HB2 H 12.424 13.518 8.367 1.00 . A A . 76 PRO HB2 1 1
8 11668 1 1 76 PRO HB3 H 10.836 14.216 8.700 1.00 . A A . 76 PRO HB3 1 1
8 11669 1 1 76 PRO HD2 H 11.688 12.780 12.232 1.00 . A A . 76 PRO HD2 1 1
8 11670 1 1 76 PRO HD3 H 10.309 13.752 11.700 1.00 . A A . 76 PRO HD3 1 1
8 11671 1 1 76 PRO HG2 H 13.056 13.565 10.583 1.00 . A A . 76 PRO HG2 1 1
8 11672 1 1 76 PRO HG3 H 11.940 14.941 10.598 1.00 . A A . 76 PRO HG3 1 1
8 11673 1 1 76 PRO N N 10.640 11.995 10.575 1.00 . A A . 76 PRO N 1 1
8 11674 1 1 76 PRO O O 13.097 10.973 9.411 1.00 . A A . 76 PRO O 1 1
8 11675 1 1 77 VAL C C 12.722 9.147 5.881 1.00 . A A . 77 VAL C 1 1
8 11676 1 1 77 VAL CA C 12.623 9.204 7.382 1.00 . A A . 77 VAL CA 1 1
8 11677 1 1 77 VAL CB C 12.132 7.811 7.890 1.00 . A A . 77 VAL CB 1 1
8 11678 1 1 77 VAL CG1 C 12.104 7.732 9.414 1.00 . A A . 77 VAL CG1 1 1
8 11679 1 1 77 VAL CG2 C 10.768 7.479 7.304 1.00 . A A . 77 VAL CG2 1 1
8 11680 1 1 77 VAL H H 10.913 10.461 7.279 1.00 . A A . 77 VAL H 1 1
8 11681 1 1 77 VAL HA H 13.602 9.395 7.796 1.00 . A A . 77 VAL HA 1 1
8 11682 1 1 77 VAL HB H 12.835 7.071 7.538 1.00 . A A . 77 VAL HB 1 1
8 11683 1 1 77 VAL HG11 H 13.096 7.900 9.806 1.00 . A A . 77 VAL HG11 1 1
8 11684 1 1 77 VAL HG12 H 11.754 6.757 9.717 1.00 . A A . 77 VAL HG12 1 1
8 11685 1 1 77 VAL HG13 H 11.434 8.489 9.798 1.00 . A A . 77 VAL HG13 1 1
8 11686 1 1 77 VAL HG21 H 10.425 6.538 7.710 1.00 . A A . 77 VAL HG21 1 1
8 11687 1 1 77 VAL HG22 H 10.839 7.410 6.229 1.00 . A A . 77 VAL HG22 1 1
8 11688 1 1 77 VAL HG23 H 10.070 8.261 7.567 1.00 . A A . 77 VAL HG23 1 1
8 11689 1 1 77 VAL N N 11.740 10.293 7.787 1.00 . A A . 77 VAL N 1 1
8 11690 1 1 77 VAL O O 12.052 9.902 5.185 1.00 . A A . 77 VAL O 1 1
8 11691 1 1 78 GLN C C 12.997 6.759 3.579 1.00 . A A . 78 GLN C 1 1
8 11692 1 1 78 GLN CA C 13.709 8.040 3.974 1.00 . A A . 78 GLN CA 1 1
8 11693 1 1 78 GLN CB C 15.181 7.941 3.605 1.00 . A A . 78 GLN CB 1 1
8 11694 1 1 78 GLN CD C 17.453 9.003 3.682 1.00 . A A . 78 GLN CD 1 1
8 11695 1 1 78 GLN CG C 15.988 9.163 3.988 1.00 . A A . 78 GLN CG 1 1
8 11696 1 1 78 GLN H H 14.094 7.727 6.019 1.00 . A A . 78 GLN H 1 1
8 11697 1 1 78 GLN HA H 13.265 8.875 3.453 1.00 . A A . 78 GLN HA 1 1
8 11698 1 1 78 GLN HB2 H 15.605 7.083 4.102 1.00 . A A . 78 GLN HB2 1 1
8 11699 1 1 78 GLN HB3 H 15.264 7.801 2.537 1.00 . A A . 78 GLN HB3 1 1
8 11700 1 1 78 GLN HE21 H 17.625 10.940 3.426 1.00 . A A . 78 GLN HE21 1 1
8 11701 1 1 78 GLN HE22 H 19.071 10.018 3.218 1.00 . A A . 78 GLN HE22 1 1
8 11702 1 1 78 GLN HG2 H 15.610 10.010 3.435 1.00 . A A . 78 GLN HG2 1 1
8 11703 1 1 78 GLN HG3 H 15.871 9.341 5.047 1.00 . A A . 78 GLN HG3 1 1
8 11704 1 1 78 GLN N N 13.555 8.257 5.395 1.00 . A A . 78 GLN N 1 1
8 11705 1 1 78 GLN NE2 N 18.113 10.089 3.415 1.00 . A A . 78 GLN NE2 1 1
8 11706 1 1 78 GLN O O 12.484 6.638 2.471 1.00 . A A . 78 GLN O 1 1
8 11707 1 1 78 GLN OE1 O 17.984 7.892 3.703 1.00 . A A . 78 GLN OE1 1 1
8 11708 1 1 79 GLU C C 11.633 4.061 5.527 1.00 . A A . 79 GLU C 1 1
8 11709 1 1 79 GLU CA C 12.309 4.539 4.262 1.00 . A A . 79 GLU CA 1 1
8 11710 1 1 79 GLU CB C 13.287 3.485 3.739 1.00 . A A . 79 GLU CB 1 1
8 11711 1 1 79 GLU CD C 15.376 2.163 4.087 1.00 . A A . 79 GLU CD 1 1
8 11712 1 1 79 GLU CG C 14.468 3.209 4.653 1.00 . A A . 79 GLU CG 1 1
8 11713 1 1 79 GLU H H 13.384 5.930 5.376 1.00 . A A . 79 GLU H 1 1
8 11714 1 1 79 GLU HA H 11.548 4.711 3.515 1.00 . A A . 79 GLU HA 1 1
8 11715 1 1 79 GLU HB2 H 12.753 2.558 3.596 1.00 . A A . 79 GLU HB2 1 1
8 11716 1 1 79 GLU HB3 H 13.667 3.814 2.783 1.00 . A A . 79 GLU HB3 1 1
8 11717 1 1 79 GLU HG2 H 15.030 4.122 4.783 1.00 . A A . 79 GLU HG2 1 1
8 11718 1 1 79 GLU HG3 H 14.097 2.870 5.608 1.00 . A A . 79 GLU HG3 1 1
8 11719 1 1 79 GLU N N 12.969 5.802 4.496 1.00 . A A . 79 GLU N 1 1
8 11720 1 1 79 GLU O O 12.106 4.344 6.640 1.00 . A A . 79 GLU O 1 1
8 11721 1 1 79 GLU OE1 O 16.141 2.472 3.159 1.00 . A A . 79 GLU OE1 1 1
8 11722 1 1 79 GLU OE2 O 15.331 1.001 4.538 1.00 . A A . 79 GLU OE2 1 1
8 11723 1 1 80 TRP C C 8.853 1.783 5.885 1.00 . A A . 80 TRP C 1 1
8 11724 1 1 80 TRP CA C 9.749 2.855 6.447 1.00 . A A . 80 TRP CA 1 1
8 11725 1 1 80 TRP CB C 8.913 4.009 7.043 1.00 . A A . 80 TRP CB 1 1
8 11726 1 1 80 TRP CD1 C 6.686 3.357 8.135 1.00 . A A . 80 TRP CD1 1 1
8 11727 1 1 80 TRP CD2 C 8.352 3.685 9.583 1.00 . A A . 80 TRP CD2 1 1
8 11728 1 1 80 TRP CE2 C 7.192 3.349 10.302 1.00 . A A . 80 TRP CE2 1 1
8 11729 1 1 80 TRP CE3 C 9.531 3.939 10.288 1.00 . A A . 80 TRP CE3 1 1
8 11730 1 1 80 TRP CG C 8.008 3.676 8.196 1.00 . A A . 80 TRP CG 1 1
8 11731 1 1 80 TRP CH2 C 8.339 3.520 12.346 1.00 . A A . 80 TRP CH2 1 1
8 11732 1 1 80 TRP CZ2 C 7.175 3.265 11.686 1.00 . A A . 80 TRP CZ2 1 1
8 11733 1 1 80 TRP CZ3 C 9.511 3.856 11.660 1.00 . A A . 80 TRP CZ3 1 1
8 11734 1 1 80 TRP H H 10.212 3.210 4.447 1.00 . A A . 80 TRP H 1 1
8 11735 1 1 80 TRP HA H 10.399 2.449 7.205 1.00 . A A . 80 TRP HA 1 1
8 11736 1 1 80 TRP HB2 H 9.623 4.717 7.433 1.00 . A A . 80 TRP HB2 1 1
8 11737 1 1 80 TRP HB3 H 8.328 4.484 6.270 1.00 . A A . 80 TRP HB3 1 1
8 11738 1 1 80 TRP HD1 H 6.129 3.273 7.215 1.00 . A A . 80 TRP HD1 1 1
8 11739 1 1 80 TRP HE1 H 5.259 2.897 9.614 1.00 . A A . 80 TRP HE1 1 1
8 11740 1 1 80 TRP HE3 H 10.444 4.200 9.773 1.00 . A A . 80 TRP HE3 1 1
8 11741 1 1 80 TRP HH2 H 8.366 3.467 13.424 1.00 . A A . 80 TRP HH2 1 1
8 11742 1 1 80 TRP HZ2 H 6.281 3.009 12.232 1.00 . A A . 80 TRP HZ2 1 1
8 11743 1 1 80 TRP HZ3 H 10.412 4.052 12.221 1.00 . A A . 80 TRP HZ3 1 1
8 11744 1 1 80 TRP N N 10.540 3.375 5.361 1.00 . A A . 80 TRP N 1 1
8 11745 1 1 80 TRP NE1 N 6.191 3.151 9.394 1.00 . A A . 80 TRP NE1 1 1
8 11746 1 1 80 TRP O O 8.555 1.794 4.703 1.00 . A A . 80 TRP O 1 1
8 11747 1 1 81 GLN C C 6.209 0.119 6.934 1.00 . A A . 81 GLN C 1 1
8 11748 1 1 81 GLN CA C 7.527 -0.129 6.234 1.00 . A A . 81 GLN CA 1 1
8 11749 1 1 81 GLN CB C 8.039 -1.570 6.360 1.00 . A A . 81 GLN CB 1 1
8 11750 1 1 81 GLN CD C 9.091 -3.379 7.729 1.00 . A A . 81 GLN CD 1 1
8 11751 1 1 81 GLN CG C 8.542 -1.971 7.728 1.00 . A A . 81 GLN CG 1 1
8 11752 1 1 81 GLN H H 8.847 0.817 7.587 1.00 . A A . 81 GLN H 1 1
8 11753 1 1 81 GLN HA H 7.359 0.101 5.191 1.00 . A A . 81 GLN HA 1 1
8 11754 1 1 81 GLN HB2 H 7.241 -2.247 6.093 1.00 . A A . 81 GLN HB2 1 1
8 11755 1 1 81 GLN HB3 H 8.848 -1.695 5.656 1.00 . A A . 81 GLN HB3 1 1
8 11756 1 1 81 GLN HE21 H 10.870 -2.714 7.177 1.00 . A A . 81 GLN HE21 1 1
8 11757 1 1 81 GLN HE22 H 10.747 -4.413 7.418 1.00 . A A . 81 GLN HE22 1 1
8 11758 1 1 81 GLN HG2 H 9.327 -1.291 8.021 1.00 . A A . 81 GLN HG2 1 1
8 11759 1 1 81 GLN HG3 H 7.729 -1.913 8.436 1.00 . A A . 81 GLN HG3 1 1
8 11760 1 1 81 GLN N N 8.484 0.843 6.675 1.00 . A A . 81 GLN N 1 1
8 11761 1 1 81 GLN NE2 N 10.352 -3.517 7.408 1.00 . A A . 81 GLN NE2 1 1
8 11762 1 1 81 GLN O O 6.096 -0.033 8.156 1.00 . A A . 81 GLN O 1 1
8 11763 1 1 81 GLN OE1 O 8.370 -4.344 7.981 1.00 . A A . 81 GLN OE1 1 1
8 11764 1 1 82 LEU C C 3.234 -0.127 7.349 1.00 . A A . 82 LEU C 1 1
8 11765 1 1 82 LEU CA C 3.937 0.994 6.632 1.00 . A A . 82 LEU CA 1 1
8 11766 1 1 82 LEU CB C 3.055 1.434 5.463 1.00 . A A . 82 LEU CB 1 1
8 11767 1 1 82 LEU CD1 C 2.646 2.824 3.427 1.00 . A A . 82 LEU CD1 1 1
8 11768 1 1 82 LEU CD2 C 3.780 3.813 5.406 1.00 . A A . 82 LEU CD2 1 1
8 11769 1 1 82 LEU CG C 3.586 2.558 4.591 1.00 . A A . 82 LEU CG 1 1
8 11770 1 1 82 LEU H H 5.441 0.661 5.190 1.00 . A A . 82 LEU H 1 1
8 11771 1 1 82 LEU HA H 4.049 1.837 7.299 1.00 . A A . 82 LEU HA 1 1
8 11772 1 1 82 LEU HB2 H 2.882 0.572 4.840 1.00 . A A . 82 LEU HB2 1 1
8 11773 1 1 82 LEU HB3 H 2.107 1.748 5.873 1.00 . A A . 82 LEU HB3 1 1
8 11774 1 1 82 LEU HD11 H 2.553 1.931 2.828 1.00 . A A . 82 LEU HD11 1 1
8 11775 1 1 82 LEU HD12 H 3.041 3.624 2.819 1.00 . A A . 82 LEU HD12 1 1
8 11776 1 1 82 LEU HD13 H 1.673 3.105 3.801 1.00 . A A . 82 LEU HD13 1 1
8 11777 1 1 82 LEU HD21 H 4.508 3.637 6.182 1.00 . A A . 82 LEU HD21 1 1
8 11778 1 1 82 LEU HD22 H 2.841 4.102 5.853 1.00 . A A . 82 LEU HD22 1 1
8 11779 1 1 82 LEU HD23 H 4.122 4.607 4.761 1.00 . A A . 82 LEU HD23 1 1
8 11780 1 1 82 LEU HG H 4.544 2.258 4.193 1.00 . A A . 82 LEU HG 1 1
8 11781 1 1 82 LEU N N 5.254 0.592 6.152 1.00 . A A . 82 LEU N 1 1
8 11782 1 1 82 LEU O O 3.025 -1.205 6.781 1.00 . A A . 82 LEU O 1 1
8 11783 1 1 83 ALA C C 0.761 -0.162 9.582 1.00 . A A . 83 ALA C 1 1
8 11784 1 1 83 ALA CA C 2.115 -0.786 9.349 1.00 . A A . 83 ALA CA 1 1
8 11785 1 1 83 ALA CB C 2.801 -1.081 10.672 1.00 . A A . 83 ALA CB 1 1
8 11786 1 1 83 ALA H H 3.150 0.970 9.005 1.00 . A A . 83 ALA H 1 1
8 11787 1 1 83 ALA HA H 2.003 -1.706 8.793 1.00 . A A . 83 ALA HA 1 1
8 11788 1 1 83 ALA HB1 H 2.952 -0.156 11.208 1.00 . A A . 83 ALA HB1 1 1
8 11789 1 1 83 ALA HB2 H 3.750 -1.563 10.494 1.00 . A A . 83 ALA HB2 1 1
8 11790 1 1 83 ALA HB3 H 2.173 -1.732 11.261 1.00 . A A . 83 ALA HB3 1 1
8 11791 1 1 83 ALA N N 2.887 0.121 8.575 1.00 . A A . 83 ALA N 1 1
8 11792 1 1 83 ALA O O 0.567 1.044 9.336 1.00 . A A . 83 ALA O 1 1
8 11793 1 1 84 ASP C C -1.497 0.496 11.478 1.00 . A A . 84 ASP C 1 1
8 11794 1 1 84 ASP CA C -1.503 -0.472 10.310 1.00 . A A . 84 ASP CA 1 1
8 11795 1 1 84 ASP CB C -2.432 -1.640 10.595 1.00 . A A . 84 ASP CB 1 1
8 11796 1 1 84 ASP CG C -3.825 -1.198 10.953 1.00 . A A . 84 ASP CG 1 1
8 11797 1 1 84 ASP H H 0.048 -1.890 10.205 1.00 . A A . 84 ASP H 1 1
8 11798 1 1 84 ASP HA H -1.858 0.048 9.431 1.00 . A A . 84 ASP HA 1 1
8 11799 1 1 84 ASP HB2 H -2.485 -2.267 9.718 1.00 . A A . 84 ASP HB2 1 1
8 11800 1 1 84 ASP HB3 H -2.033 -2.215 11.416 1.00 . A A . 84 ASP HB3 1 1
8 11801 1 1 84 ASP N N -0.167 -0.947 10.036 1.00 . A A . 84 ASP N 1 1
8 11802 1 1 84 ASP O O -0.932 0.204 12.536 1.00 . A A . 84 ASP O 1 1
8 11803 1 1 84 ASP OD1 O -4.534 -0.675 10.083 1.00 . A A . 84 ASP OD1 1 1
8 11804 1 1 84 ASP OD2 O -4.255 -1.419 12.103 1.00 . A A . 84 ASP OD2 1 1
8 11805 1 1 85 GLY C C -1.072 3.713 12.199 1.00 . A A . 85 GLY C 1 1
8 11806 1 1 85 GLY CA C -2.146 2.652 12.295 1.00 . A A . 85 GLY CA 1 1
8 11807 1 1 85 GLY H H -2.423 1.857 10.370 1.00 . A A . 85 GLY H 1 1
8 11808 1 1 85 GLY HA2 H -3.113 3.128 12.233 1.00 . A A . 85 GLY HA2 1 1
8 11809 1 1 85 GLY HA3 H -2.060 2.158 13.250 1.00 . A A . 85 GLY HA3 1 1
8 11810 1 1 85 GLY N N -2.052 1.660 11.259 1.00 . A A . 85 GLY N 1 1
8 11811 1 1 85 GLY O O -1.070 4.667 12.989 1.00 . A A . 85 GLY O 1 1
8 11812 1 1 86 ASP C C 0.440 5.842 10.497 1.00 . A A . 86 ASP C 1 1
8 11813 1 1 86 ASP CA C 0.936 4.531 11.077 1.00 . A A . 86 ASP CA 1 1
8 11814 1 1 86 ASP CB C 2.108 3.986 10.222 1.00 . A A . 86 ASP CB 1 1
8 11815 1 1 86 ASP CG C 2.943 2.920 10.910 1.00 . A A . 86 ASP CG 1 1
8 11816 1 1 86 ASP H H -0.235 2.807 10.620 1.00 . A A . 86 ASP H 1 1
8 11817 1 1 86 ASP HA H 1.305 4.740 12.071 1.00 . A A . 86 ASP HA 1 1
8 11818 1 1 86 ASP HB2 H 1.711 3.562 9.312 1.00 . A A . 86 ASP HB2 1 1
8 11819 1 1 86 ASP HB3 H 2.754 4.812 9.962 1.00 . A A . 86 ASP HB3 1 1
8 11820 1 1 86 ASP N N -0.162 3.566 11.239 1.00 . A A . 86 ASP N 1 1
8 11821 1 1 86 ASP O O -0.424 5.852 9.606 1.00 . A A . 86 ASP O 1 1
8 11822 1 1 86 ASP OD1 O 2.886 2.802 12.160 1.00 . A A . 86 ASP OD1 1 1
8 11823 1 1 86 ASP OD2 O 3.715 2.209 10.219 1.00 . A A . 86 ASP OD2 1 1
8 11824 1 1 87 VAL C C 1.704 8.840 9.683 1.00 . A A . 87 VAL C 1 1
8 11825 1 1 87 VAL CA C 0.604 8.276 10.569 1.00 . A A . 87 VAL CA 1 1
8 11826 1 1 87 VAL CB C 0.362 9.241 11.766 1.00 . A A . 87 VAL CB 1 1
8 11827 1 1 87 VAL CG1 C -0.126 10.602 11.274 1.00 . A A . 87 VAL CG1 1 1
8 11828 1 1 87 VAL CG2 C -0.632 8.640 12.751 1.00 . A A . 87 VAL CG2 1 1
8 11829 1 1 87 VAL H H 1.643 6.830 11.724 1.00 . A A . 87 VAL H 1 1
8 11830 1 1 87 VAL HA H -0.300 8.200 9.987 1.00 . A A . 87 VAL HA 1 1
8 11831 1 1 87 VAL HB H 1.305 9.397 12.273 1.00 . A A . 87 VAL HB 1 1
8 11832 1 1 87 VAL HG11 H 0.614 11.035 10.617 1.00 . A A . 87 VAL HG11 1 1
8 11833 1 1 87 VAL HG12 H -0.287 11.254 12.119 1.00 . A A . 87 VAL HG12 1 1
8 11834 1 1 87 VAL HG13 H -1.055 10.480 10.737 1.00 . A A . 87 VAL HG13 1 1
8 11835 1 1 87 VAL HG21 H -1.576 8.470 12.252 1.00 . A A . 87 VAL HG21 1 1
8 11836 1 1 87 VAL HG22 H -0.781 9.315 13.580 1.00 . A A . 87 VAL HG22 1 1
8 11837 1 1 87 VAL HG23 H -0.249 7.699 13.118 1.00 . A A . 87 VAL HG23 1 1
8 11838 1 1 87 VAL N N 0.971 6.937 11.015 1.00 . A A . 87 VAL N 1 1
8 11839 1 1 87 VAL O O 2.828 9.016 10.120 1.00 . A A . 87 VAL O 1 1
8 11840 1 1 88 ILE C C 1.943 11.021 7.103 1.00 . A A . 88 ILE C 1 1
8 11841 1 1 88 ILE CA C 2.307 9.579 7.477 1.00 . A A . 88 ILE CA 1 1
8 11842 1 1 88 ILE CB C 2.281 8.661 6.181 1.00 . A A . 88 ILE CB 1 1
8 11843 1 1 88 ILE CD1 C 2.294 6.360 7.385 1.00 . A A . 88 ILE CD1 1 1
8 11844 1 1 88 ILE CG1 C 2.964 7.290 6.400 1.00 . A A . 88 ILE CG1 1 1
8 11845 1 1 88 ILE CG2 C 2.890 9.349 4.971 1.00 . A A . 88 ILE CG2 1 1
8 11846 1 1 88 ILE H H 0.441 8.977 8.179 1.00 . A A . 88 ILE H 1 1
8 11847 1 1 88 ILE HA H 3.299 9.540 7.909 1.00 . A A . 88 ILE HA 1 1
8 11848 1 1 88 ILE HB H 1.241 8.486 5.949 1.00 . A A . 88 ILE HB 1 1
8 11849 1 1 88 ILE HD11 H 2.856 5.441 7.467 1.00 . A A . 88 ILE HD11 1 1
8 11850 1 1 88 ILE HD12 H 1.291 6.141 7.052 1.00 . A A . 88 ILE HD12 1 1
8 11851 1 1 88 ILE HD13 H 2.247 6.841 8.351 1.00 . A A . 88 ILE HD13 1 1
8 11852 1 1 88 ILE HG12 H 3.013 6.768 5.457 1.00 . A A . 88 ILE HG12 1 1
8 11853 1 1 88 ILE HG13 H 3.968 7.473 6.748 1.00 . A A . 88 ILE HG13 1 1
8 11854 1 1 88 ILE HG21 H 2.338 10.252 4.758 1.00 . A A . 88 ILE HG21 1 1
8 11855 1 1 88 ILE HG22 H 2.844 8.687 4.118 1.00 . A A . 88 ILE HG22 1 1
8 11856 1 1 88 ILE HG23 H 3.920 9.597 5.179 1.00 . A A . 88 ILE HG23 1 1
8 11857 1 1 88 ILE N N 1.376 9.094 8.463 1.00 . A A . 88 ILE N 1 1
8 11858 1 1 88 ILE O O 0.808 11.298 6.741 1.00 . A A . 88 ILE O 1 1
8 11859 1 1 89 ARG C C 3.634 13.673 5.732 1.00 . A A . 89 ARG C 1 1
8 11860 1 1 89 ARG CA C 2.625 13.292 6.798 1.00 . A A . 89 ARG CA 1 1
8 11861 1 1 89 ARG CB C 2.675 14.308 7.951 1.00 . A A . 89 ARG CB 1 1
8 11862 1 1 89 ARG CD C 2.547 16.770 8.573 1.00 . A A . 89 ARG CD 1 1
8 11863 1 1 89 ARG CG C 2.294 15.722 7.505 1.00 . A A . 89 ARG CG 1 1
8 11864 1 1 89 ARG CZ C 2.047 17.177 10.966 1.00 . A A . 89 ARG CZ 1 1
8 11865 1 1 89 ARG H H 3.743 11.680 7.614 1.00 . A A . 89 ARG H 1 1
8 11866 1 1 89 ARG HA H 1.643 13.309 6.349 1.00 . A A . 89 ARG HA 1 1
8 11867 1 1 89 ARG HB2 H 1.991 13.996 8.726 1.00 . A A . 89 ARG HB2 1 1
8 11868 1 1 89 ARG HB3 H 3.678 14.338 8.351 1.00 . A A . 89 ARG HB3 1 1
8 11869 1 1 89 ARG HD2 H 3.595 16.754 8.828 1.00 . A A . 89 ARG HD2 1 1
8 11870 1 1 89 ARG HD3 H 2.297 17.740 8.171 1.00 . A A . 89 ARG HD3 1 1
8 11871 1 1 89 ARG HE H 1.040 15.913 9.752 1.00 . A A . 89 ARG HE 1 1
8 11872 1 1 89 ARG HG2 H 2.878 15.977 6.634 1.00 . A A . 89 ARG HG2 1 1
8 11873 1 1 89 ARG HG3 H 1.247 15.730 7.241 1.00 . A A . 89 ARG HG3 1 1
8 11874 1 1 89 ARG HH11 H 3.633 18.267 10.253 1.00 . A A . 89 ARG HH11 1 1
8 11875 1 1 89 ARG HH12 H 3.318 18.542 11.884 1.00 . A A . 89 ARG HH12 1 1
8 11876 1 1 89 ARG HH21 H 0.522 16.291 11.986 1.00 . A A . 89 ARG HH21 1 1
8 11877 1 1 89 ARG HH22 H 1.451 17.349 12.930 1.00 . A A . 89 ARG HH22 1 1
8 11878 1 1 89 ARG N N 2.872 11.934 7.230 1.00 . A A . 89 ARG N 1 1
8 11879 1 1 89 ARG NE N 1.785 16.557 9.805 1.00 . A A . 89 ARG NE 1 1
8 11880 1 1 89 ARG NH1 N 3.057 18.051 11.045 1.00 . A A . 89 ARG NH1 1 1
8 11881 1 1 89 ARG NH2 N 1.293 16.933 12.032 1.00 . A A . 89 ARG NH2 1 1
8 11882 1 1 89 ARG O O 4.838 13.752 5.998 1.00 . A A . 89 ARG O 1 1
8 11883 1 1 90 LEU C C 3.418 15.556 2.848 1.00 . A A . 90 LEU C 1 1
8 11884 1 1 90 LEU CA C 3.971 14.281 3.415 1.00 . A A . 90 LEU CA 1 1
8 11885 1 1 90 LEU CB C 4.001 13.168 2.321 1.00 . A A . 90 LEU CB 1 1
8 11886 1 1 90 LEU CD1 C 3.025 11.890 0.401 1.00 . A A . 90 LEU CD1 1 1
8 11887 1 1 90 LEU CD2 C 1.662 12.162 2.438 1.00 . A A . 90 LEU CD2 1 1
8 11888 1 1 90 LEU CG C 2.701 12.823 1.548 1.00 . A A . 90 LEU CG 1 1
8 11889 1 1 90 LEU H H 2.172 13.922 4.440 1.00 . A A . 90 LEU H 1 1
8 11890 1 1 90 LEU HA H 4.973 14.466 3.776 1.00 . A A . 90 LEU HA 1 1
8 11891 1 1 90 LEU HB2 H 4.736 13.461 1.587 1.00 . A A . 90 LEU HB2 1 1
8 11892 1 1 90 LEU HB3 H 4.359 12.264 2.791 1.00 . A A . 90 LEU HB3 1 1
8 11893 1 1 90 LEU HD11 H 3.461 10.982 0.789 1.00 . A A . 90 LEU HD11 1 1
8 11894 1 1 90 LEU HD12 H 3.717 12.367 -0.275 1.00 . A A . 90 LEU HD12 1 1
8 11895 1 1 90 LEU HD13 H 2.113 11.648 -0.125 1.00 . A A . 90 LEU HD13 1 1
8 11896 1 1 90 LEU HD21 H 0.788 11.925 1.849 1.00 . A A . 90 LEU HD21 1 1
8 11897 1 1 90 LEU HD22 H 1.383 12.829 3.238 1.00 . A A . 90 LEU HD22 1 1
8 11898 1 1 90 LEU HD23 H 2.070 11.252 2.852 1.00 . A A . 90 LEU HD23 1 1
8 11899 1 1 90 LEU HG H 2.283 13.729 1.135 1.00 . A A . 90 LEU HG 1 1
8 11900 1 1 90 LEU N N 3.149 13.920 4.553 1.00 . A A . 90 LEU N 1 1
8 11901 1 1 90 LEU O O 2.221 15.660 2.759 1.00 . A A . 90 LEU O 1 1
8 11902 1 1 91 GLY C C 2.478 18.254 2.059 1.00 . A A . 91 GLY C 1 1
8 11903 1 1 91 GLY CA C 3.958 17.858 1.972 1.00 . A A . 91 GLY CA 1 1
8 11904 1 1 91 GLY H H 5.255 16.244 2.480 1.00 . A A . 91 GLY H 1 1
8 11905 1 1 91 GLY HA2 H 4.522 18.574 2.551 1.00 . A A . 91 GLY HA2 1 1
8 11906 1 1 91 GLY HA3 H 4.276 17.943 0.943 1.00 . A A . 91 GLY HA3 1 1
8 11907 1 1 91 GLY N N 4.305 16.483 2.447 1.00 . A A . 91 GLY N 1 1
8 11908 1 1 91 GLY O O 1.688 17.998 1.122 1.00 . A A . 91 GLY O 1 1
8 11909 1 1 92 HIS C C -0.311 18.211 3.800 1.00 . A A . 92 HIS C 1 1
8 11910 1 1 92 HIS CA C 0.744 19.334 3.550 1.00 . A A . 92 HIS CA 1 1
8 11911 1 1 92 HIS CB C 0.292 20.326 2.433 1.00 . A A . 92 HIS CB 1 1
8 11912 1 1 92 HIS CD2 C -2.290 20.674 2.513 1.00 . A A . 92 HIS CD2 1 1
8 11913 1 1 92 HIS CE1 C -2.353 22.779 2.999 1.00 . A A . 92 HIS CE1 1 1
8 11914 1 1 92 HIS CG C -1.007 21.078 2.648 1.00 . A A . 92 HIS CG 1 1
8 11915 1 1 92 HIS H H 2.793 18.838 3.938 1.00 . A A . 92 HIS H 1 1
8 11916 1 1 92 HIS HA H 0.844 19.886 4.475 1.00 . A A . 92 HIS HA 1 1
8 11917 1 1 92 HIS HB2 H 1.062 21.068 2.298 1.00 . A A . 92 HIS HB2 1 1
8 11918 1 1 92 HIS HB3 H 0.202 19.767 1.513 1.00 . A A . 92 HIS HB3 1 1
8 11919 1 1 92 HIS HD1 H -0.314 23.018 3.129 1.00 . A A . 92 HIS HD1 1 1
8 11920 1 1 92 HIS HD2 H -2.616 19.672 2.277 1.00 . A A . 92 HIS HD2 1 1
8 11921 1 1 92 HIS HE1 H -2.706 23.776 3.218 1.00 . A A . 92 HIS HE1 1 1
8 11922 1 1 92 HIS N N 2.103 18.800 3.239 1.00 . A A . 92 HIS N 1 1
8 11923 1 1 92 HIS ND1 N -1.074 22.419 2.961 1.00 . A A . 92 HIS ND1 1 1
8 11924 1 1 92 HIS NE2 N -3.137 21.755 2.736 1.00 . A A . 92 HIS NE2 1 1
8 11925 1 1 92 HIS O O -1.336 18.439 4.461 1.00 . A A . 92 HIS O 1 1
8 11926 1 1 93 SER C C -0.674 15.031 4.625 1.00 . A A . 93 SER C 1 1
8 11927 1 1 93 SER CA C -0.955 15.918 3.405 1.00 . A A . 93 SER CA 1 1
8 11928 1 1 93 SER CB C -0.795 15.084 2.139 1.00 . A A . 93 SER CB 1 1
8 11929 1 1 93 SER H H 0.859 16.852 2.953 1.00 . A A . 93 SER H 1 1
8 11930 1 1 93 SER HA H -1.958 16.310 3.429 1.00 . A A . 93 SER HA 1 1
8 11931 1 1 93 SER HB2 H 0.142 14.548 2.182 1.00 . A A . 93 SER HB2 1 1
8 11932 1 1 93 SER HB3 H -1.607 14.379 2.055 1.00 . A A . 93 SER HB3 1 1
8 11933 1 1 93 SER HG H 0.110 16.250 0.893 1.00 . A A . 93 SER HG 1 1
8 11934 1 1 93 SER N N -0.029 17.024 3.340 1.00 . A A . 93 SER N 1 1
8 11935 1 1 93 SER O O 0.471 14.660 4.875 1.00 . A A . 93 SER O 1 1
8 11936 1 1 93 SER OG O -0.788 15.914 0.994 1.00 . A A . 93 SER OG 1 1
8 11937 1 1 94 GLU C C -2.480 12.618 6.381 1.00 . A A . 94 GLU C 1 1
8 11938 1 1 94 GLU CA C -1.525 13.798 6.493 1.00 . A A . 94 GLU CA 1 1
8 11939 1 1 94 GLU CB C -1.606 14.541 7.823 1.00 . A A . 94 GLU CB 1 1
8 11940 1 1 94 GLU CD C -2.774 16.231 9.218 1.00 . A A . 94 GLU CD 1 1
8 11941 1 1 94 GLU CG C -2.887 15.293 8.061 1.00 . A A . 94 GLU CG 1 1
8 11942 1 1 94 GLU H H -2.591 15.031 5.152 1.00 . A A . 94 GLU H 1 1
8 11943 1 1 94 GLU HA H -0.532 13.386 6.377 1.00 . A A . 94 GLU HA 1 1
8 11944 1 1 94 GLU HB2 H -1.488 13.822 8.619 1.00 . A A . 94 GLU HB2 1 1
8 11945 1 1 94 GLU HB3 H -0.785 15.241 7.869 1.00 . A A . 94 GLU HB3 1 1
8 11946 1 1 94 GLU HG2 H -3.124 15.858 7.173 1.00 . A A . 94 GLU HG2 1 1
8 11947 1 1 94 GLU HG3 H -3.674 14.584 8.261 1.00 . A A . 94 GLU HG3 1 1
8 11948 1 1 94 GLU N N -1.694 14.691 5.369 1.00 . A A . 94 GLU N 1 1
8 11949 1 1 94 GLU O O -3.716 12.768 6.369 1.00 . A A . 94 GLU O 1 1
8 11950 1 1 94 GLU OE1 O -2.618 15.775 10.366 1.00 . A A . 94 GLU OE1 1 1
8 11951 1 1 94 GLU OE2 O -2.812 17.461 8.994 1.00 . A A . 94 GLU OE2 1 1
8 11952 1 1 95 ILE C C -2.283 9.143 6.982 1.00 . A A . 95 ILE C 1 1
8 11953 1 1 95 ILE CA C -2.588 10.247 5.967 1.00 . A A . 95 ILE CA 1 1
8 11954 1 1 95 ILE CB C -2.261 9.838 4.462 1.00 . A A . 95 ILE CB 1 1
8 11955 1 1 95 ILE CD1 C -1.601 7.316 4.476 1.00 . A A . 95 ILE CD1 1 1
8 11956 1 1 95 ILE CG1 C -2.624 8.387 4.073 1.00 . A A . 95 ILE CG1 1 1
8 11957 1 1 95 ILE CG2 C -0.818 10.149 4.085 1.00 . A A . 95 ILE CG2 1 1
8 11958 1 1 95 ILE H H -0.930 11.395 6.437 1.00 . A A . 95 ILE H 1 1
8 11959 1 1 95 ILE HA H -3.645 10.460 6.023 1.00 . A A . 95 ILE HA 1 1
8 11960 1 1 95 ILE HB H -2.854 10.515 3.863 1.00 . A A . 95 ILE HB 1 1
8 11961 1 1 95 ILE HD11 H -1.961 6.337 4.199 1.00 . A A . 95 ILE HD11 1 1
8 11962 1 1 95 ILE HD12 H -1.458 7.354 5.547 1.00 . A A . 95 ILE HD12 1 1
8 11963 1 1 95 ILE HD13 H -0.660 7.508 3.982 1.00 . A A . 95 ILE HD13 1 1
8 11964 1 1 95 ILE HG12 H -3.569 8.125 4.527 1.00 . A A . 95 ILE HG12 1 1
8 11965 1 1 95 ILE HG13 H -2.726 8.369 2.998 1.00 . A A . 95 ILE HG13 1 1
8 11966 1 1 95 ILE HG21 H -0.637 11.210 4.189 1.00 . A A . 95 ILE HG21 1 1
8 11967 1 1 95 ILE HG22 H -0.634 9.853 3.062 1.00 . A A . 95 ILE HG22 1 1
8 11968 1 1 95 ILE HG23 H -0.154 9.607 4.739 1.00 . A A . 95 ILE HG23 1 1
8 11969 1 1 95 ILE N N -1.899 11.463 6.277 1.00 . A A . 95 ILE N 1 1
8 11970 1 1 95 ILE O O -1.170 9.027 7.470 1.00 . A A . 95 ILE O 1 1
8 11971 1 1 96 ILE C C -3.255 5.961 7.374 1.00 . A A . 96 ILE C 1 1
8 11972 1 1 96 ILE CA C -3.172 7.248 8.206 1.00 . A A . 96 ILE CA 1 1
8 11973 1 1 96 ILE CB C -4.299 7.236 9.323 1.00 . A A . 96 ILE CB 1 1
8 11974 1 1 96 ILE CD1 C -4.559 9.792 9.736 1.00 . A A . 96 ILE CD1 1 1
8 11975 1 1 96 ILE CG1 C -4.190 8.434 10.307 1.00 . A A . 96 ILE CG1 1 1
8 11976 1 1 96 ILE CG2 C -4.300 5.924 10.108 1.00 . A A . 96 ILE CG2 1 1
8 11977 1 1 96 ILE H H -4.165 8.567 6.898 1.00 . A A . 96 ILE H 1 1
8 11978 1 1 96 ILE HA H -2.200 7.298 8.675 1.00 . A A . 96 ILE HA 1 1
8 11979 1 1 96 ILE HB H -5.247 7.297 8.807 1.00 . A A . 96 ILE HB 1 1
8 11980 1 1 96 ILE HD11 H -5.587 9.778 9.406 1.00 . A A . 96 ILE HD11 1 1
8 11981 1 1 96 ILE HD12 H -3.913 10.015 8.900 1.00 . A A . 96 ILE HD12 1 1
8 11982 1 1 96 ILE HD13 H -4.433 10.546 10.499 1.00 . A A . 96 ILE HD13 1 1
8 11983 1 1 96 ILE HG12 H -4.844 8.256 11.147 1.00 . A A . 96 ILE HG12 1 1
8 11984 1 1 96 ILE HG13 H -3.172 8.488 10.665 1.00 . A A . 96 ILE HG13 1 1
8 11985 1 1 96 ILE HG21 H -3.344 5.794 10.592 1.00 . A A . 96 ILE HG21 1 1
8 11986 1 1 96 ILE HG22 H -4.471 5.100 9.431 1.00 . A A . 96 ILE HG22 1 1
8 11987 1 1 96 ILE HG23 H -5.082 5.950 10.852 1.00 . A A . 96 ILE HG23 1 1
8 11988 1 1 96 ILE N N -3.290 8.374 7.305 1.00 . A A . 96 ILE N 1 1
8 11989 1 1 96 ILE O O -4.103 5.849 6.480 1.00 . A A . 96 ILE O 1 1
8 11990 1 1 97 VAL C C -3.211 2.747 7.633 1.00 . A A . 97 VAL C 1 1
8 11991 1 1 97 VAL CA C -2.352 3.772 6.915 1.00 . A A . 97 VAL CA 1 1
8 11992 1 1 97 VAL CB C -0.908 3.232 6.724 1.00 . A A . 97 VAL CB 1 1
8 11993 1 1 97 VAL CG1 C -0.919 1.805 6.196 1.00 . A A . 97 VAL CG1 1 1
8 11994 1 1 97 VAL CG2 C -0.171 4.115 5.750 1.00 . A A . 97 VAL CG2 1 1
8 11995 1 1 97 VAL H H -1.681 5.200 8.313 1.00 . A A . 97 VAL H 1 1
8 11996 1 1 97 VAL HA H -2.783 3.949 5.940 1.00 . A A . 97 VAL HA 1 1
8 11997 1 1 97 VAL HB H -0.389 3.263 7.670 1.00 . A A . 97 VAL HB 1 1
8 11998 1 1 97 VAL HG11 H 0.093 1.446 6.081 1.00 . A A . 97 VAL HG11 1 1
8 11999 1 1 97 VAL HG12 H -1.423 1.789 5.242 1.00 . A A . 97 VAL HG12 1 1
8 12000 1 1 97 VAL HG13 H -1.451 1.180 6.897 1.00 . A A . 97 VAL HG13 1 1
8 12001 1 1 97 VAL HG21 H -0.658 4.038 4.788 1.00 . A A . 97 VAL HG21 1 1
8 12002 1 1 97 VAL HG22 H 0.851 3.780 5.659 1.00 . A A . 97 VAL HG22 1 1
8 12003 1 1 97 VAL HG23 H -0.208 5.139 6.088 1.00 . A A . 97 VAL HG23 1 1
8 12004 1 1 97 VAL N N -2.360 5.036 7.621 1.00 . A A . 97 VAL N 1 1
8 12005 1 1 97 VAL O O -3.026 2.490 8.820 1.00 . A A . 97 VAL O 1 1
8 12006 1 1 98 ARG C C -4.905 -0.093 6.681 1.00 . A A . 98 ARG C 1 1
8 12007 1 1 98 ARG CA C -5.034 1.196 7.444 1.00 . A A . 98 ARG CA 1 1
8 12008 1 1 98 ARG CB C -6.474 1.700 7.402 1.00 . A A . 98 ARG CB 1 1
8 12009 1 1 98 ARG CD C -6.939 1.944 9.831 1.00 . A A . 98 ARG CD 1 1
8 12010 1 1 98 ARG CG C -6.797 2.677 8.505 1.00 . A A . 98 ARG CG 1 1
8 12011 1 1 98 ARG CZ C -8.225 -0.203 10.138 1.00 . A A . 98 ARG CZ 1 1
8 12012 1 1 98 ARG H H -4.284 2.469 5.984 1.00 . A A . 98 ARG H 1 1
8 12013 1 1 98 ARG HA H -4.766 1.021 8.475 1.00 . A A . 98 ARG HA 1 1
8 12014 1 1 98 ARG HB2 H -6.646 2.187 6.452 1.00 . A A . 98 ARG HB2 1 1
8 12015 1 1 98 ARG HB3 H -7.143 0.856 7.489 1.00 . A A . 98 ARG HB3 1 1
8 12016 1 1 98 ARG HD2 H -6.070 1.327 10.004 1.00 . A A . 98 ARG HD2 1 1
8 12017 1 1 98 ARG HD3 H -7.026 2.678 10.616 1.00 . A A . 98 ARG HD3 1 1
8 12018 1 1 98 ARG HE H -8.976 1.597 9.614 1.00 . A A . 98 ARG HE 1 1
8 12019 1 1 98 ARG HG2 H -6.001 3.404 8.580 1.00 . A A . 98 ARG HG2 1 1
8 12020 1 1 98 ARG HG3 H -7.729 3.172 8.273 1.00 . A A . 98 ARG HG3 1 1
8 12021 1 1 98 ARG HH11 H -6.188 -0.564 10.342 1.00 . A A . 98 ARG HH11 1 1
8 12022 1 1 98 ARG HH12 H -7.199 -1.890 10.621 1.00 . A A . 98 ARG HH12 1 1
8 12023 1 1 98 ARG HH21 H -10.248 -0.286 9.961 1.00 . A A . 98 ARG HH21 1 1
8 12024 1 1 98 ARG HH22 H -9.507 -1.774 10.356 1.00 . A A . 98 ARG HH22 1 1
8 12025 1 1 98 ARG N N -4.150 2.198 6.920 1.00 . A A . 98 ARG N 1 1
8 12026 1 1 98 ARG NE N -8.152 1.106 9.839 1.00 . A A . 98 ARG NE 1 1
8 12027 1 1 98 ARG NH1 N -7.136 -0.921 10.376 1.00 . A A . 98 ARG NH1 1 1
8 12028 1 1 98 ARG NH2 N -9.407 -0.795 10.160 1.00 . A A . 98 ARG NH2 1 1
8 12029 1 1 98 ARG O O -4.910 -0.106 5.450 1.00 . A A . 98 ARG O 1 1
8 12030 1 1 99 MET C C -5.990 -3.163 7.086 1.00 . A A . 99 MET C 1 1
8 12031 1 1 99 MET CA C -4.712 -2.460 6.796 1.00 . A A . 99 MET CA 1 1
8 12032 1 1 99 MET CB C -3.537 -3.309 7.265 1.00 . A A . 99 MET CB 1 1
8 12033 1 1 99 MET CE C 0.554 -3.135 6.554 1.00 . A A . 99 MET CE 1 1
8 12034 1 1 99 MET CG C -2.179 -2.804 6.833 1.00 . A A . 99 MET CG 1 1
8 12035 1 1 99 MET H H -4.681 -1.071 8.376 1.00 . A A . 99 MET H 1 1
8 12036 1 1 99 MET HA H -4.640 -2.318 5.727 1.00 . A A . 99 MET HA 1 1
8 12037 1 1 99 MET HB2 H -3.570 -3.357 8.342 1.00 . A A . 99 MET HB2 1 1
8 12038 1 1 99 MET HB3 H -3.667 -4.309 6.880 1.00 . A A . 99 MET HB3 1 1
8 12039 1 1 99 MET HE1 H 1.442 -3.716 6.753 1.00 . A A . 99 MET HE1 1 1
8 12040 1 1 99 MET HE2 H 0.664 -2.147 6.977 1.00 . A A . 99 MET HE2 1 1
8 12041 1 1 99 MET HE3 H 0.406 -3.055 5.488 1.00 . A A . 99 MET HE3 1 1
8 12042 1 1 99 MET HG2 H -2.181 -2.683 5.760 1.00 . A A . 99 MET HG2 1 1
8 12043 1 1 99 MET HG3 H -1.997 -1.848 7.302 1.00 . A A . 99 MET HG3 1 1
8 12044 1 1 99 MET N N -4.749 -1.162 7.395 1.00 . A A . 99 MET N 1 1
8 12045 1 1 99 MET O O -6.293 -3.486 8.234 1.00 . A A . 99 MET O 1 1
8 12046 1 1 99 MET SD S -0.860 -3.941 7.292 1.00 . A A . 99 MET SD 1 1
8 12047 1 1 100 HIS C C -7.780 -5.477 5.817 1.00 . A A . 100 HIS C 1 1
8 12048 1 1 100 HIS CA C -7.996 -4.037 6.163 1.00 . A A . 100 HIS CA 1 1
8 12049 1 1 100 HIS CB C -9.045 -3.402 5.239 1.00 . A A . 100 HIS CB 1 1
8 12050 1 1 100 HIS CD2 C -8.873 -0.824 5.475 1.00 . A A . 100 HIS CD2 1 1
8 12051 1 1 100 HIS CE1 C -10.738 -0.445 6.502 1.00 . A A . 100 HIS CE1 1 1
8 12052 1 1 100 HIS CG C -9.478 -2.025 5.649 1.00 . A A . 100 HIS CG 1 1
8 12053 1 1 100 HIS H H -6.420 -3.058 5.194 1.00 . A A . 100 HIS H 1 1
8 12054 1 1 100 HIS HA H -8.334 -3.972 7.187 1.00 . A A . 100 HIS HA 1 1
8 12055 1 1 100 HIS HB2 H -8.636 -3.327 4.244 1.00 . A A . 100 HIS HB2 1 1
8 12056 1 1 100 HIS HB3 H -9.918 -4.036 5.211 1.00 . A A . 100 HIS HB3 1 1
8 12057 1 1 100 HIS HD1 H -11.306 -2.435 6.609 1.00 . A A . 100 HIS HD1 1 1
8 12058 1 1 100 HIS HD2 H -7.922 -0.658 4.993 1.00 . A A . 100 HIS HD2 1 1
8 12059 1 1 100 HIS HE1 H -11.564 0.049 6.994 1.00 . A A . 100 HIS HE1 1 1
8 12060 1 1 100 HIS N N -6.740 -3.360 6.072 1.00 . A A . 100 HIS N 1 1
8 12061 1 1 100 HIS ND1 N -10.658 -1.761 6.302 1.00 . A A . 100 HIS ND1 1 1
8 12062 1 1 100 HIS NE2 N -9.677 0.173 6.018 1.00 . A A . 100 HIS NE2 1 1
8 12063 1 1 100 HIS O O -7.957 -6.343 6.689 1.00 . A A . 100 HIS O 1 1
8 12064 1 1 100 HIS OXT O -7.337 -5.749 4.688 1.00 . A A . 100 HIS OXT 1 1
9 12065 1 1 1 GLY C C -4.099 -10.871 -9.713 1.00 . A A . 1 GLY C 1 1
9 12066 1 1 1 GLY CA C -2.913 -9.967 -9.874 1.00 . A A . 1 GLY CA 1 1
9 12067 1 1 1 GLY H1 H -1.533 -8.987 -8.655 1.00 . A A . 1 GLY H1 1 1
9 12068 1 1 1 GLY H2 H -2.092 -10.479 -8.060 1.00 . A A . 1 GLY H2 1 1
9 12069 1 1 1 GLY H3 H -3.086 -9.117 -8.029 1.00 . A A . 1 GLY H3 1 1
9 12070 1 1 1 GLY HA2 H -3.230 -9.067 -10.378 1.00 . A A . 1 GLY HA2 1 1
9 12071 1 1 1 GLY HA3 H -2.159 -10.468 -10.463 1.00 . A A . 1 GLY HA3 1 1
9 12072 1 1 1 GLY N N -2.361 -9.621 -8.578 1.00 . A A . 1 GLY N 1 1
9 12073 1 1 1 GLY O O -4.158 -11.628 -8.739 1.00 . A A . 1 GLY O 1 1
9 12074 1 1 2 HIS C C -7.206 -11.230 -9.513 1.00 . A A . 2 HIS C 1 1
9 12075 1 1 2 HIS CA C -6.281 -11.557 -10.685 1.00 . A A . 2 HIS CA 1 1
9 12076 1 1 2 HIS CB C -6.007 -13.070 -10.770 1.00 . A A . 2 HIS CB 1 1
9 12077 1 1 2 HIS CD2 C -7.916 -13.933 -12.240 1.00 . A A . 2 HIS CD2 1 1
9 12078 1 1 2 HIS CE1 C -8.910 -15.237 -10.834 1.00 . A A . 2 HIS CE1 1 1
9 12079 1 1 2 HIS CG C -7.225 -13.866 -11.090 1.00 . A A . 2 HIS CG 1 1
9 12080 1 1 2 HIS H H -4.925 -10.149 -11.393 1.00 . A A . 2 HIS H 1 1
9 12081 1 1 2 HIS HA H -6.805 -11.259 -11.581 1.00 . A A . 2 HIS HA 1 1
9 12082 1 1 2 HIS HB2 H -5.276 -13.254 -11.544 1.00 . A A . 2 HIS HB2 1 1
9 12083 1 1 2 HIS HB3 H -5.617 -13.415 -9.825 1.00 . A A . 2 HIS HB3 1 1
9 12084 1 1 2 HIS HD1 H -7.605 -14.864 -9.274 1.00 . A A . 2 HIS HD1 1 1
9 12085 1 1 2 HIS HD2 H -7.667 -13.374 -13.131 1.00 . A A . 2 HIS HD2 1 1
9 12086 1 1 2 HIS HE1 H -9.606 -15.929 -10.384 1.00 . A A . 2 HIS HE1 1 1
9 12087 1 1 2 HIS N N -5.047 -10.776 -10.648 1.00 . A A . 2 HIS N 1 1
9 12088 1 1 2 HIS ND1 N -7.866 -14.699 -10.206 1.00 . A A . 2 HIS ND1 1 1
9 12089 1 1 2 HIS NE2 N -8.987 -14.803 -12.081 1.00 . A A . 2 HIS NE2 1 1
9 12090 1 1 2 HIS O O -8.231 -10.569 -9.684 1.00 . A A . 2 HIS O 1 1
9 12091 1 1 3 GLY C C -7.118 -10.330 -6.367 1.00 . A A . 3 GLY C 1 1
9 12092 1 1 3 GLY CA C -7.630 -11.460 -7.195 1.00 . A A . 3 GLY CA 1 1
9 12093 1 1 3 GLY H H -5.958 -12.109 -8.268 1.00 . A A . 3 GLY H 1 1
9 12094 1 1 3 GLY HA2 H -8.644 -11.248 -7.497 1.00 . A A . 3 GLY HA2 1 1
9 12095 1 1 3 GLY HA3 H -7.617 -12.357 -6.594 1.00 . A A . 3 GLY HA3 1 1
9 12096 1 1 3 GLY N N -6.832 -11.666 -8.346 1.00 . A A . 3 GLY N 1 1
9 12097 1 1 3 GLY O O -5.968 -9.890 -6.528 1.00 . A A . 3 GLY O 1 1
9 12098 1 1 4 SER C C -6.843 -9.370 -3.418 1.00 . A A . 4 SER C 1 1
9 12099 1 1 4 SER CA C -7.586 -8.801 -4.618 1.00 . A A . 4 SER CA 1 1
9 12100 1 1 4 SER CB C -8.862 -8.101 -4.167 1.00 . A A . 4 SER CB 1 1
9 12101 1 1 4 SER H H -8.817 -10.289 -5.388 1.00 . A A . 4 SER H 1 1
9 12102 1 1 4 SER HA H -6.960 -8.098 -5.144 1.00 . A A . 4 SER HA 1 1
9 12103 1 1 4 SER HB2 H -9.414 -8.748 -3.501 1.00 . A A . 4 SER HB2 1 1
9 12104 1 1 4 SER HB3 H -8.609 -7.185 -3.654 1.00 . A A . 4 SER HB3 1 1
9 12105 1 1 4 SER HG H -9.132 -7.892 -6.080 1.00 . A A . 4 SER HG 1 1
9 12106 1 1 4 SER N N -7.936 -9.869 -5.486 1.00 . A A . 4 SER N 1 1
9 12107 1 1 4 SER O O -7.165 -10.482 -2.947 1.00 . A A . 4 SER O 1 1
9 12108 1 1 4 SER OG O -9.684 -7.787 -5.294 1.00 . A A . 4 SER OG 1 1
9 12109 1 1 5 ALA C C -6.021 -8.908 -0.595 1.00 . A A . 5 ALA C 1 1
9 12110 1 1 5 ALA CA C -5.109 -9.050 -1.785 1.00 . A A . 5 ALA CA 1 1
9 12111 1 1 5 ALA CB C -3.899 -8.163 -1.613 1.00 . A A . 5 ALA CB 1 1
9 12112 1 1 5 ALA H H -5.588 -7.831 -3.420 1.00 . A A . 5 ALA H 1 1
9 12113 1 1 5 ALA HA H -4.788 -10.076 -1.893 1.00 . A A . 5 ALA HA 1 1
9 12114 1 1 5 ALA HB1 H -4.218 -7.136 -1.517 1.00 . A A . 5 ALA HB1 1 1
9 12115 1 1 5 ALA HB2 H -3.259 -8.260 -2.477 1.00 . A A . 5 ALA HB2 1 1
9 12116 1 1 5 ALA HB3 H -3.361 -8.457 -0.724 1.00 . A A . 5 ALA HB3 1 1
9 12117 1 1 5 ALA N N -5.843 -8.659 -2.962 1.00 . A A . 5 ALA N 1 1
9 12118 1 1 5 ALA O O -6.800 -7.957 -0.541 1.00 . A A . 5 ALA O 1 1
9 12119 1 1 6 GLY C C -6.538 -8.544 2.291 1.00 . A A . 6 GLY C 1 1
9 12120 1 1 6 GLY CA C -6.813 -9.797 1.499 1.00 . A A . 6 GLY CA 1 1
9 12121 1 1 6 GLY H H -5.359 -10.617 0.183 1.00 . A A . 6 GLY H 1 1
9 12122 1 1 6 GLY HA2 H -7.848 -9.792 1.189 1.00 . A A . 6 GLY HA2 1 1
9 12123 1 1 6 GLY HA3 H -6.640 -10.656 2.127 1.00 . A A . 6 GLY HA3 1 1
9 12124 1 1 6 GLY N N -5.972 -9.863 0.317 1.00 . A A . 6 GLY N 1 1
9 12125 1 1 6 GLY O O -7.450 -7.756 2.564 1.00 . A A . 6 GLY O 1 1
9 12126 1 1 7 THR C C -4.903 -5.982 2.318 1.00 . A A . 7 THR C 1 1
9 12127 1 1 7 THR CA C -4.884 -7.149 3.297 1.00 . A A . 7 THR CA 1 1
9 12128 1 1 7 THR CB C -3.478 -7.322 3.906 1.00 . A A . 7 THR CB 1 1
9 12129 1 1 7 THR CG2 C -2.969 -6.023 4.532 1.00 . A A . 7 THR CG2 1 1
9 12130 1 1 7 THR H H -4.606 -9.007 2.383 1.00 . A A . 7 THR H 1 1
9 12131 1 1 7 THR HA H -5.589 -6.960 4.092 1.00 . A A . 7 THR HA 1 1
9 12132 1 1 7 THR HB H -2.807 -7.630 3.115 1.00 . A A . 7 THR HB 1 1
9 12133 1 1 7 THR HG1 H -3.848 -9.159 4.446 1.00 . A A . 7 THR HG1 1 1
9 12134 1 1 7 THR HG21 H -2.887 -5.279 3.751 1.00 . A A . 7 THR HG21 1 1
9 12135 1 1 7 THR HG22 H -1.994 -6.190 4.967 1.00 . A A . 7 THR HG22 1 1
9 12136 1 1 7 THR HG23 H -3.658 -5.681 5.291 1.00 . A A . 7 THR HG23 1 1
9 12137 1 1 7 THR N N -5.284 -8.339 2.620 1.00 . A A . 7 THR N 1 1
9 12138 1 1 7 THR O O -4.168 -5.962 1.330 1.00 . A A . 7 THR O 1 1
9 12139 1 1 7 THR OG1 O -3.522 -8.367 4.898 1.00 . A A . 7 THR OG1 1 1
9 12140 1 1 8 SER C C -5.145 -2.747 2.431 1.00 . A A . 8 SER C 1 1
9 12141 1 1 8 SER CA C -5.862 -3.900 1.758 1.00 . A A . 8 SER CA 1 1
9 12142 1 1 8 SER CB C -7.329 -3.556 1.579 1.00 . A A . 8 SER CB 1 1
9 12143 1 1 8 SER H H -6.347 -5.136 3.367 1.00 . A A . 8 SER H 1 1
9 12144 1 1 8 SER HA H -5.425 -4.103 0.791 1.00 . A A . 8 SER HA 1 1
9 12145 1 1 8 SER HB2 H -7.709 -3.177 2.513 1.00 . A A . 8 SER HB2 1 1
9 12146 1 1 8 SER HB3 H -7.421 -2.794 0.819 1.00 . A A . 8 SER HB3 1 1
9 12147 1 1 8 SER HG H -7.705 -5.470 1.634 1.00 . A A . 8 SER HG 1 1
9 12148 1 1 8 SER N N -5.753 -5.046 2.579 1.00 . A A . 8 SER N 1 1
9 12149 1 1 8 SER O O -5.518 -2.340 3.526 1.00 . A A . 8 SER O 1 1
9 12150 1 1 8 SER OG O -8.078 -4.704 1.179 1.00 . A A . 8 SER OG 1 1
9 12151 1 1 9 VAL C C -4.080 0.097 1.755 1.00 . A A . 9 VAL C 1 1
9 12152 1 1 9 VAL CA C -3.426 -1.110 2.375 1.00 . A A . 9 VAL CA 1 1
9 12153 1 1 9 VAL CB C -1.904 -1.104 2.096 1.00 . A A . 9 VAL CB 1 1
9 12154 1 1 9 VAL CG1 C -1.225 0.020 2.872 1.00 . A A . 9 VAL CG1 1 1
9 12155 1 1 9 VAL CG2 C -1.286 -2.444 2.451 1.00 . A A . 9 VAL CG2 1 1
9 12156 1 1 9 VAL H H -3.777 -2.647 0.986 1.00 . A A . 9 VAL H 1 1
9 12157 1 1 9 VAL HA H -3.613 -1.081 3.441 1.00 . A A . 9 VAL HA 1 1
9 12158 1 1 9 VAL HB H -1.757 -0.923 1.041 1.00 . A A . 9 VAL HB 1 1
9 12159 1 1 9 VAL HG11 H -0.162 0.009 2.674 1.00 . A A . 9 VAL HG11 1 1
9 12160 1 1 9 VAL HG12 H -1.392 -0.120 3.929 1.00 . A A . 9 VAL HG12 1 1
9 12161 1 1 9 VAL HG13 H -1.638 0.969 2.566 1.00 . A A . 9 VAL HG13 1 1
9 12162 1 1 9 VAL HG21 H -0.222 -2.414 2.268 1.00 . A A . 9 VAL HG21 1 1
9 12163 1 1 9 VAL HG22 H -1.732 -3.218 1.845 1.00 . A A . 9 VAL HG22 1 1
9 12164 1 1 9 VAL HG23 H -1.463 -2.663 3.493 1.00 . A A . 9 VAL HG23 1 1
9 12165 1 1 9 VAL N N -4.096 -2.257 1.826 1.00 . A A . 9 VAL N 1 1
9 12166 1 1 9 VAL O O -4.166 0.211 0.531 1.00 . A A . 9 VAL O 1 1
9 12167 1 1 10 THR C C -4.947 3.280 2.882 1.00 . A A . 10 THR C 1 1
9 12168 1 1 10 THR CA C -5.361 2.036 2.124 1.00 . A A . 10 THR CA 1 1
9 12169 1 1 10 THR CB C -6.857 1.722 2.373 1.00 . A A . 10 THR CB 1 1
9 12170 1 1 10 THR CG2 C -7.755 2.824 1.845 1.00 . A A . 10 THR CG2 1 1
9 12171 1 1 10 THR H H -4.454 0.844 3.536 1.00 . A A . 10 THR H 1 1
9 12172 1 1 10 THR HA H -5.215 2.180 1.065 1.00 . A A . 10 THR HA 1 1
9 12173 1 1 10 THR HB H -7.010 1.603 3.436 1.00 . A A . 10 THR HB 1 1
9 12174 1 1 10 THR HG1 H -6.431 0.276 1.156 1.00 . A A . 10 THR HG1 1 1
9 12175 1 1 10 THR HG21 H -7.626 2.914 0.776 1.00 . A A . 10 THR HG21 1 1
9 12176 1 1 10 THR HG22 H -7.492 3.757 2.321 1.00 . A A . 10 THR HG22 1 1
9 12177 1 1 10 THR HG23 H -8.785 2.586 2.069 1.00 . A A . 10 THR HG23 1 1
9 12178 1 1 10 THR N N -4.593 0.935 2.564 1.00 . A A . 10 THR N 1 1
9 12179 1 1 10 THR O O -4.794 3.253 4.100 1.00 . A A . 10 THR O 1 1
9 12180 1 1 10 THR OG1 O -7.191 0.480 1.711 1.00 . A A . 10 THR OG1 1 1
9 12181 1 1 11 LEU C C -5.669 6.389 2.950 1.00 . A A . 11 LEU C 1 1
9 12182 1 1 11 LEU CA C -4.399 5.576 2.793 1.00 . A A . 11 LEU CA 1 1
9 12183 1 1 11 LEU CB C -3.271 6.373 2.089 1.00 . A A . 11 LEU CB 1 1
9 12184 1 1 11 LEU CD1 C -2.557 7.872 0.213 1.00 . A A . 11 LEU CD1 1 1
9 12185 1 1 11 LEU CD2 C -2.869 5.475 -0.211 1.00 . A A . 11 LEU CD2 1 1
9 12186 1 1 11 LEU CG C -3.390 6.653 0.581 1.00 . A A . 11 LEU CG 1 1
9 12187 1 1 11 LEU H H -4.771 4.272 1.189 1.00 . A A . 11 LEU H 1 1
9 12188 1 1 11 LEU HA H -4.077 5.317 3.793 1.00 . A A . 11 LEU HA 1 1
9 12189 1 1 11 LEU HB2 H -3.204 7.327 2.586 1.00 . A A . 11 LEU HB2 1 1
9 12190 1 1 11 LEU HB3 H -2.345 5.845 2.263 1.00 . A A . 11 LEU HB3 1 1
9 12191 1 1 11 LEU HD11 H -2.637 8.058 -0.849 1.00 . A A . 11 LEU HD11 1 1
9 12192 1 1 11 LEU HD12 H -1.523 7.694 0.469 1.00 . A A . 11 LEU HD12 1 1
9 12193 1 1 11 LEU HD13 H -2.922 8.732 0.753 1.00 . A A . 11 LEU HD13 1 1
9 12194 1 1 11 LEU HD21 H -2.892 5.721 -1.263 1.00 . A A . 11 LEU HD21 1 1
9 12195 1 1 11 LEU HD22 H -3.472 4.599 -0.028 1.00 . A A . 11 LEU HD22 1 1
9 12196 1 1 11 LEU HD23 H -1.849 5.275 0.082 1.00 . A A . 11 LEU HD23 1 1
9 12197 1 1 11 LEU HG H -4.423 6.821 0.316 1.00 . A A . 11 LEU HG 1 1
9 12198 1 1 11 LEU N N -4.707 4.335 2.168 1.00 . A A . 11 LEU N 1 1
9 12199 1 1 11 LEU O O -6.437 6.567 1.989 1.00 . A A . 11 LEU O 1 1
9 12200 1 1 12 GLN C C -6.756 9.018 4.511 1.00 . A A . 12 GLN C 1 1
9 12201 1 1 12 GLN CA C -7.097 7.543 4.516 1.00 . A A . 12 GLN CA 1 1
9 12202 1 1 12 GLN CB C -7.541 7.083 5.916 1.00 . A A . 12 GLN CB 1 1
9 12203 1 1 12 GLN CD C -9.464 8.714 6.470 1.00 . A A . 12 GLN CD 1 1
9 12204 1 1 12 GLN CG C -9.032 7.273 6.259 1.00 . A A . 12 GLN CG 1 1
9 12205 1 1 12 GLN H H -5.236 6.650 4.856 1.00 . A A . 12 GLN H 1 1
9 12206 1 1 12 GLN HA H -7.877 7.333 3.800 1.00 . A A . 12 GLN HA 1 1
9 12207 1 1 12 GLN HB2 H -7.261 6.050 6.044 1.00 . A A . 12 GLN HB2 1 1
9 12208 1 1 12 GLN HB3 H -6.967 7.659 6.628 1.00 . A A . 12 GLN HB3 1 1
9 12209 1 1 12 GLN HE21 H -9.935 8.911 4.556 1.00 . A A . 12 GLN HE21 1 1
9 12210 1 1 12 GLN HE22 H -10.175 10.294 5.573 1.00 . A A . 12 GLN HE22 1 1
9 12211 1 1 12 GLN HG2 H -9.622 6.868 5.450 1.00 . A A . 12 GLN HG2 1 1
9 12212 1 1 12 GLN HG3 H -9.245 6.712 7.157 1.00 . A A . 12 GLN HG3 1 1
9 12213 1 1 12 GLN N N -5.909 6.817 4.157 1.00 . A A . 12 GLN N 1 1
9 12214 1 1 12 GLN NE2 N -9.902 9.365 5.427 1.00 . A A . 12 GLN NE2 1 1
9 12215 1 1 12 GLN O O -5.992 9.492 5.358 1.00 . A A . 12 GLN O 1 1
9 12216 1 1 12 GLN OE1 O -9.419 9.227 7.588 1.00 . A A . 12 GLN OE1 1 1
9 12217 1 1 13 LEU C C -8.193 11.898 3.882 1.00 . A A . 13 LEU C 1 1
9 12218 1 1 13 LEU CA C -7.019 11.107 3.372 1.00 . A A . 13 LEU CA 1 1
9 12219 1 1 13 LEU CB C -6.778 11.422 1.888 1.00 . A A . 13 LEU CB 1 1
9 12220 1 1 13 LEU CD1 C -5.413 13.520 2.203 1.00 . A A . 13 LEU CD1 1 1
9 12221 1 1 13 LEU CD2 C -6.573 13.085 0.022 1.00 . A A . 13 LEU CD2 1 1
9 12222 1 1 13 LEU CG C -6.627 12.898 1.527 1.00 . A A . 13 LEU CG 1 1
9 12223 1 1 13 LEU H H -7.877 9.288 2.896 1.00 . A A . 13 LEU H 1 1
9 12224 1 1 13 LEU HA H -6.131 11.370 3.928 1.00 . A A . 13 LEU HA 1 1
9 12225 1 1 13 LEU HB2 H -5.880 10.907 1.578 1.00 . A A . 13 LEU HB2 1 1
9 12226 1 1 13 LEU HB3 H -7.609 11.023 1.325 1.00 . A A . 13 LEU HB3 1 1
9 12227 1 1 13 LEU HD11 H -5.338 14.558 1.913 1.00 . A A . 13 LEU HD11 1 1
9 12228 1 1 13 LEU HD12 H -4.518 12.995 1.904 1.00 . A A . 13 LEU HD12 1 1
9 12229 1 1 13 LEU HD13 H -5.532 13.458 3.274 1.00 . A A . 13 LEU HD13 1 1
9 12230 1 1 13 LEU HD21 H -7.491 12.722 -0.415 1.00 . A A . 13 LEU HD21 1 1
9 12231 1 1 13 LEU HD22 H -5.735 12.537 -0.383 1.00 . A A . 13 LEU HD22 1 1
9 12232 1 1 13 LEU HD23 H -6.462 14.136 -0.201 1.00 . A A . 13 LEU HD23 1 1
9 12233 1 1 13 LEU HG H -7.513 13.391 1.897 1.00 . A A . 13 LEU HG 1 1
9 12234 1 1 13 LEU N N -7.268 9.716 3.536 1.00 . A A . 13 LEU N 1 1
9 12235 1 1 13 LEU O O -9.307 11.816 3.325 1.00 . A A . 13 LEU O 1 1
9 12236 1 1 14 ASP C C -8.837 14.801 4.812 1.00 . A A . 14 ASP C 1 1
9 12237 1 1 14 ASP CA C -9.027 13.469 5.420 1.00 . A A . 14 ASP CA 1 1
9 12238 1 1 14 ASP CB C -8.999 13.574 6.939 1.00 . A A . 14 ASP CB 1 1
9 12239 1 1 14 ASP CG C -10.147 14.402 7.481 1.00 . A A . 14 ASP CG 1 1
9 12240 1 1 14 ASP H H -7.107 12.706 5.346 1.00 . A A . 14 ASP H 1 1
9 12241 1 1 14 ASP HA H -9.982 13.082 5.096 1.00 . A A . 14 ASP HA 1 1
9 12242 1 1 14 ASP HB2 H -9.060 12.583 7.364 1.00 . A A . 14 ASP HB2 1 1
9 12243 1 1 14 ASP HB3 H -8.070 14.031 7.245 1.00 . A A . 14 ASP HB3 1 1
9 12244 1 1 14 ASP N N -7.987 12.646 4.922 1.00 . A A . 14 ASP N 1 1
9 12245 1 1 14 ASP O O -7.961 15.574 5.210 1.00 . A A . 14 ASP O 1 1
9 12246 1 1 14 ASP OD1 O -10.043 15.651 7.532 1.00 . A A . 14 ASP OD1 1 1
9 12247 1 1 14 ASP OD2 O -11.171 13.811 7.877 1.00 . A A . 14 ASP OD2 1 1
9 12248 1 1 15 ASP C C -10.896 16.625 2.615 1.00 . A A . 15 ASP C 1 1
9 12249 1 1 15 ASP CA C -9.526 16.274 3.123 1.00 . A A . 15 ASP CA 1 1
9 12250 1 1 15 ASP CB C -8.518 16.227 1.981 1.00 . A A . 15 ASP CB 1 1
9 12251 1 1 15 ASP CG C -8.360 17.556 1.308 1.00 . A A . 15 ASP CG 1 1
9 12252 1 1 15 ASP H H -10.202 14.340 3.497 1.00 . A A . 15 ASP H 1 1
9 12253 1 1 15 ASP HA H -9.178 16.974 3.866 1.00 . A A . 15 ASP HA 1 1
9 12254 1 1 15 ASP HB2 H -7.557 15.921 2.367 1.00 . A A . 15 ASP HB2 1 1
9 12255 1 1 15 ASP HB3 H -8.862 15.509 1.252 1.00 . A A . 15 ASP HB3 1 1
9 12256 1 1 15 ASP N N -9.592 15.040 3.804 1.00 . A A . 15 ASP N 1 1
9 12257 1 1 15 ASP O O -11.260 16.294 1.479 1.00 . A A . 15 ASP O 1 1
9 12258 1 1 15 ASP OD1 O -7.858 18.497 1.961 1.00 . A A . 15 ASP OD1 1 1
9 12259 1 1 15 ASP OD2 O -8.696 17.665 0.107 1.00 . A A . 15 ASP OD2 1 1
9 12260 1 1 16 GLY C C -14.049 16.573 3.746 1.00 . A A . 16 GLY C 1 1
9 12261 1 1 16 GLY CA C -13.033 17.514 3.152 1.00 . A A . 16 GLY CA 1 1
9 12262 1 1 16 GLY H H -11.371 17.242 4.415 1.00 . A A . 16 GLY H 1 1
9 12263 1 1 16 GLY HA2 H -13.218 18.514 3.518 1.00 . A A . 16 GLY HA2 1 1
9 12264 1 1 16 GLY HA3 H -13.138 17.505 2.077 1.00 . A A . 16 GLY HA3 1 1
9 12265 1 1 16 GLY N N -11.695 17.132 3.494 1.00 . A A . 16 GLY N 1 1
9 12266 1 1 16 GLY O O -14.854 16.972 4.567 1.00 . A A . 16 GLY O 1 1
9 12267 1 1 17 SER C C -14.298 13.092 4.411 1.00 . A A . 17 SER C 1 1
9 12268 1 1 17 SER CA C -14.967 14.348 3.843 1.00 . A A . 17 SER CA 1 1
9 12269 1 1 17 SER CB C -15.917 13.968 2.718 1.00 . A A . 17 SER CB 1 1
9 12270 1 1 17 SER H H -13.305 15.063 2.711 1.00 . A A . 17 SER H 1 1
9 12271 1 1 17 SER HA H -15.542 14.822 4.622 1.00 . A A . 17 SER HA 1 1
9 12272 1 1 17 SER HB2 H -15.374 13.434 1.951 1.00 . A A . 17 SER HB2 1 1
9 12273 1 1 17 SER HB3 H -16.692 13.336 3.121 1.00 . A A . 17 SER HB3 1 1
9 12274 1 1 17 SER HG H -16.874 15.623 2.897 1.00 . A A . 17 SER HG 1 1
9 12275 1 1 17 SER N N -13.999 15.319 3.351 1.00 . A A . 17 SER N 1 1
9 12276 1 1 17 SER O O -14.736 12.546 5.414 1.00 . A A . 17 SER O 1 1
9 12277 1 1 17 SER OG O -16.512 15.122 2.152 1.00 . A A . 17 SER OG 1 1
9 12278 1 1 18 GLY C C -12.542 10.444 3.063 1.00 . A A . 18 GLY C 1 1
9 12279 1 1 18 GLY CA C -12.585 11.447 4.185 1.00 . A A . 18 GLY CA 1 1
9 12280 1 1 18 GLY H H -12.913 13.127 2.987 1.00 . A A . 18 GLY H 1 1
9 12281 1 1 18 GLY HA2 H -11.580 11.681 4.499 1.00 . A A . 18 GLY HA2 1 1
9 12282 1 1 18 GLY HA3 H -13.128 11.015 5.013 1.00 . A A . 18 GLY HA3 1 1
9 12283 1 1 18 GLY N N -13.245 12.646 3.769 1.00 . A A . 18 GLY N 1 1
9 12284 1 1 18 GLY O O -13.424 9.593 2.941 1.00 . A A . 18 GLY O 1 1
9 12285 1 1 19 ARG C C -10.345 8.607 1.410 1.00 . A A . 19 ARG C 1 1
9 12286 1 1 19 ARG CA C -11.366 9.672 1.104 1.00 . A A . 19 ARG CA 1 1
9 12287 1 1 19 ARG CB C -10.980 10.448 -0.148 1.00 . A A . 19 ARG CB 1 1
9 12288 1 1 19 ARG CD C -11.681 12.066 -1.942 1.00 . A A . 19 ARG CD 1 1
9 12289 1 1 19 ARG CG C -12.150 11.153 -0.824 1.00 . A A . 19 ARG CG 1 1
9 12290 1 1 19 ARG CZ C -9.936 13.868 -1.990 1.00 . A A . 19 ARG CZ 1 1
9 12291 1 1 19 ARG H H -10.848 11.231 2.414 1.00 . A A . 19 ARG H 1 1
9 12292 1 1 19 ARG HA H -12.313 9.184 0.932 1.00 . A A . 19 ARG HA 1 1
9 12293 1 1 19 ARG HB2 H -10.234 11.185 0.110 1.00 . A A . 19 ARG HB2 1 1
9 12294 1 1 19 ARG HB3 H -10.557 9.739 -0.842 1.00 . A A . 19 ARG HB3 1 1
9 12295 1 1 19 ARG HD2 H -11.011 11.515 -2.584 1.00 . A A . 19 ARG HD2 1 1
9 12296 1 1 19 ARG HD3 H -12.542 12.389 -2.509 1.00 . A A . 19 ARG HD3 1 1
9 12297 1 1 19 ARG HE H -11.389 13.618 -0.603 1.00 . A A . 19 ARG HE 1 1
9 12298 1 1 19 ARG HG2 H -12.809 10.406 -1.240 1.00 . A A . 19 ARG HG2 1 1
9 12299 1 1 19 ARG HG3 H -12.684 11.736 -0.087 1.00 . A A . 19 ARG HG3 1 1
9 12300 1 1 19 ARG HH11 H -9.655 12.493 -3.495 1.00 . A A . 19 ARG HH11 1 1
9 12301 1 1 19 ARG HH12 H -8.558 13.787 -3.501 1.00 . A A . 19 ARG HH12 1 1
9 12302 1 1 19 ARG HH21 H -9.849 15.465 -0.661 1.00 . A A . 19 ARG HH21 1 1
9 12303 1 1 19 ARG HH22 H -8.670 15.476 -1.862 1.00 . A A . 19 ARG HH22 1 1
9 12304 1 1 19 ARG N N -11.540 10.555 2.237 1.00 . A A . 19 ARG N 1 1
9 12305 1 1 19 ARG NE N -10.985 13.255 -1.419 1.00 . A A . 19 ARG NE 1 1
9 12306 1 1 19 ARG NH1 N -9.348 13.346 -3.064 1.00 . A A . 19 ARG NH1 1 1
9 12307 1 1 19 ARG NH2 N -9.465 15.006 -1.466 1.00 . A A . 19 ARG NH2 1 1
9 12308 1 1 19 ARG O O -9.617 8.697 2.412 1.00 . A A . 19 ARG O 1 1
9 12309 1 1 20 THR C C -8.843 6.032 -0.581 1.00 . A A . 20 THR C 1 1
9 12310 1 1 20 THR CA C -9.422 6.484 0.756 1.00 . A A . 20 THR CA 1 1
9 12311 1 1 20 THR CB C -10.210 5.316 1.390 1.00 . A A . 20 THR CB 1 1
9 12312 1 1 20 THR CG2 C -10.501 5.568 2.863 1.00 . A A . 20 THR CG2 1 1
9 12313 1 1 20 THR H H -10.857 7.619 -0.234 1.00 . A A . 20 THR H 1 1
9 12314 1 1 20 THR HA H -8.625 6.763 1.429 1.00 . A A . 20 THR HA 1 1
9 12315 1 1 20 THR HB H -9.611 4.423 1.291 1.00 . A A . 20 THR HB 1 1
9 12316 1 1 20 THR HG1 H -11.556 5.818 0.011 1.00 . A A . 20 THR HG1 1 1
9 12317 1 1 20 THR HG21 H -9.569 5.670 3.399 1.00 . A A . 20 THR HG21 1 1
9 12318 1 1 20 THR HG22 H -11.072 4.746 3.269 1.00 . A A . 20 THR HG22 1 1
9 12319 1 1 20 THR HG23 H -11.063 6.488 2.945 1.00 . A A . 20 THR HG23 1 1
9 12320 1 1 20 THR N N -10.292 7.612 0.569 1.00 . A A . 20 THR N 1 1
9 12321 1 1 20 THR O O -9.534 6.057 -1.606 1.00 . A A . 20 THR O 1 1
9 12322 1 1 20 THR OG1 O -11.450 5.128 0.678 1.00 . A A . 20 THR OG1 1 1
9 12323 1 1 21 TYR C C -6.318 3.825 -1.440 1.00 . A A . 21 TYR C 1 1
9 12324 1 1 21 TYR CA C -6.959 5.155 -1.779 1.00 . A A . 21 TYR CA 1 1
9 12325 1 1 21 TYR CB C -5.904 6.158 -2.285 1.00 . A A . 21 TYR CB 1 1
9 12326 1 1 21 TYR CD1 C -4.094 4.972 -3.623 1.00 . A A . 21 TYR CD1 1 1
9 12327 1 1 21 TYR CD2 C -5.679 6.295 -4.809 1.00 . A A . 21 TYR CD2 1 1
9 12328 1 1 21 TYR CE1 C -3.454 4.660 -4.807 1.00 . A A . 21 TYR CE1 1 1
9 12329 1 1 21 TYR CE2 C -5.040 5.993 -6.000 1.00 . A A . 21 TYR CE2 1 1
9 12330 1 1 21 TYR CG C -5.218 5.792 -3.600 1.00 . A A . 21 TYR CG 1 1
9 12331 1 1 21 TYR CZ C -3.928 5.176 -5.991 1.00 . A A . 21 TYR CZ 1 1
9 12332 1 1 21 TYR H H -7.069 5.731 0.242 1.00 . A A . 21 TYR H 1 1
9 12333 1 1 21 TYR HA H -7.714 5.007 -2.536 1.00 . A A . 21 TYR HA 1 1
9 12334 1 1 21 TYR HB2 H -6.373 7.120 -2.421 1.00 . A A . 21 TYR HB2 1 1
9 12335 1 1 21 TYR HB3 H -5.137 6.254 -1.530 1.00 . A A . 21 TYR HB3 1 1
9 12336 1 1 21 TYR HD1 H -3.733 4.562 -2.691 1.00 . A A . 21 TYR HD1 1 1
9 12337 1 1 21 TYR HD2 H -6.552 6.931 -4.810 1.00 . A A . 21 TYR HD2 1 1
9 12338 1 1 21 TYR HE1 H -2.586 4.019 -4.798 1.00 . A A . 21 TYR HE1 1 1
9 12339 1 1 21 TYR HE2 H -5.414 6.395 -6.931 1.00 . A A . 21 TYR HE2 1 1
9 12340 1 1 21 TYR HH H -3.040 3.949 -7.154 1.00 . A A . 21 TYR HH 1 1
9 12341 1 1 21 TYR N N -7.597 5.663 -0.585 1.00 . A A . 21 TYR N 1 1
9 12342 1 1 21 TYR O O -5.509 3.741 -0.511 1.00 . A A . 21 TYR O 1 1
9 12343 1 1 21 TYR OH O -3.280 4.881 -7.174 1.00 . A A . 21 TYR OH 1 1
9 12344 1 1 22 GLN C C -4.902 1.375 -2.778 1.00 . A A . 22 GLN C 1 1
9 12345 1 1 22 GLN CA C -6.152 1.482 -1.925 1.00 . A A . 22 GLN CA 1 1
9 12346 1 1 22 GLN CB C -7.213 0.391 -2.264 1.00 . A A . 22 GLN CB 1 1
9 12347 1 1 22 GLN CD C -5.839 -1.762 -2.714 1.00 . A A . 22 GLN CD 1 1
9 12348 1 1 22 GLN CG C -6.878 -1.066 -1.845 1.00 . A A . 22 GLN CG 1 1
9 12349 1 1 22 GLN H H -7.388 2.917 -2.832 1.00 . A A . 22 GLN H 1 1
9 12350 1 1 22 GLN HA H -5.868 1.409 -0.885 1.00 . A A . 22 GLN HA 1 1
9 12351 1 1 22 GLN HB2 H -8.143 0.661 -1.785 1.00 . A A . 22 GLN HB2 1 1
9 12352 1 1 22 GLN HB3 H -7.371 0.401 -3.333 1.00 . A A . 22 GLN HB3 1 1
9 12353 1 1 22 GLN HE21 H -5.308 -2.937 -1.215 1.00 . A A . 22 GLN HE21 1 1
9 12354 1 1 22 GLN HE22 H -4.447 -3.153 -2.695 1.00 . A A . 22 GLN HE22 1 1
9 12355 1 1 22 GLN HG2 H -6.497 -1.047 -0.836 1.00 . A A . 22 GLN HG2 1 1
9 12356 1 1 22 GLN HG3 H -7.788 -1.649 -1.859 1.00 . A A . 22 GLN HG3 1 1
9 12357 1 1 22 GLN N N -6.709 2.796 -2.138 1.00 . A A . 22 GLN N 1 1
9 12358 1 1 22 GLN NE2 N -5.137 -2.710 -2.149 1.00 . A A . 22 GLN NE2 1 1
9 12359 1 1 22 GLN O O -4.932 1.671 -3.979 1.00 . A A . 22 GLN O 1 1
9 12360 1 1 22 GLN OE1 O -5.707 -1.474 -3.896 1.00 . A A . 22 GLN OE1 1 1
9 12361 1 1 23 LEU C C -2.531 -0.289 -3.717 1.00 . A A . 23 LEU C 1 1
9 12362 1 1 23 LEU CA C -2.542 0.908 -2.813 1.00 . A A . 23 LEU CA 1 1
9 12363 1 1 23 LEU CB C -1.420 0.784 -1.786 1.00 . A A . 23 LEU CB 1 1
9 12364 1 1 23 LEU CD1 C -0.033 1.714 0.047 1.00 . A A . 23 LEU CD1 1 1
9 12365 1 1 23 LEU CD2 C -0.644 3.166 -1.858 1.00 . A A . 23 LEU CD2 1 1
9 12366 1 1 23 LEU CG C -1.103 2.029 -0.963 1.00 . A A . 23 LEU CG 1 1
9 12367 1 1 23 LEU H H -3.868 0.820 -1.189 1.00 . A A . 23 LEU H 1 1
9 12368 1 1 23 LEU HA H -2.372 1.797 -3.401 1.00 . A A . 23 LEU HA 1 1
9 12369 1 1 23 LEU HB2 H -1.720 0.007 -1.098 1.00 . A A . 23 LEU HB2 1 1
9 12370 1 1 23 LEU HB3 H -0.520 0.447 -2.276 1.00 . A A . 23 LEU HB3 1 1
9 12371 1 1 23 LEU HD11 H 0.853 1.374 -0.469 1.00 . A A . 23 LEU HD11 1 1
9 12372 1 1 23 LEU HD12 H -0.382 0.936 0.709 1.00 . A A . 23 LEU HD12 1 1
9 12373 1 1 23 LEU HD13 H 0.201 2.600 0.620 1.00 . A A . 23 LEU HD13 1 1
9 12374 1 1 23 LEU HD21 H -0.399 4.023 -1.249 1.00 . A A . 23 LEU HD21 1 1
9 12375 1 1 23 LEU HD22 H -1.425 3.428 -2.554 1.00 . A A . 23 LEU HD22 1 1
9 12376 1 1 23 LEU HD23 H 0.238 2.855 -2.400 1.00 . A A . 23 LEU HD23 1 1
9 12377 1 1 23 LEU HG H -1.989 2.347 -0.434 1.00 . A A . 23 LEU HG 1 1
9 12378 1 1 23 LEU N N -3.813 1.031 -2.148 1.00 . A A . 23 LEU N 1 1
9 12379 1 1 23 LEU O O -2.739 -1.409 -3.272 1.00 . A A . 23 LEU O 1 1
9 12380 1 1 24 ARG C C -0.837 -1.738 -5.842 1.00 . A A . 24 ARG C 1 1
9 12381 1 1 24 ARG CA C -2.208 -1.143 -5.906 1.00 . A A . 24 ARG CA 1 1
9 12382 1 1 24 ARG CB C -2.484 -0.686 -7.338 1.00 . A A . 24 ARG CB 1 1
9 12383 1 1 24 ARG CD C -4.950 -1.179 -7.227 1.00 . A A . 24 ARG CD 1 1
9 12384 1 1 24 ARG CG C -3.884 -0.158 -7.597 1.00 . A A . 24 ARG CG 1 1
9 12385 1 1 24 ARG CZ C -7.425 -0.835 -7.140 1.00 . A A . 24 ARG CZ 1 1
9 12386 1 1 24 ARG H H -2.130 0.857 -5.284 1.00 . A A . 24 ARG H 1 1
9 12387 1 1 24 ARG HA H -2.936 -1.889 -5.626 1.00 . A A . 24 ARG HA 1 1
9 12388 1 1 24 ARG HB2 H -1.783 0.097 -7.588 1.00 . A A . 24 ARG HB2 1 1
9 12389 1 1 24 ARG HB3 H -2.307 -1.523 -7.996 1.00 . A A . 24 ARG HB3 1 1
9 12390 1 1 24 ARG HD2 H -4.665 -2.141 -7.624 1.00 . A A . 24 ARG HD2 1 1
9 12391 1 1 24 ARG HD3 H -5.022 -1.235 -6.151 1.00 . A A . 24 ARG HD3 1 1
9 12392 1 1 24 ARG HE H -6.223 -0.535 -8.721 1.00 . A A . 24 ARG HE 1 1
9 12393 1 1 24 ARG HG2 H -4.035 0.734 -7.010 1.00 . A A . 24 ARG HG2 1 1
9 12394 1 1 24 ARG HG3 H -3.975 0.081 -8.646 1.00 . A A . 24 ARG HG3 1 1
9 12395 1 1 24 ARG HH11 H -6.685 -1.299 -5.278 1.00 . A A . 24 ARG HH11 1 1
9 12396 1 1 24 ARG HH12 H -8.368 -1.133 -5.343 1.00 . A A . 24 ARG HH12 1 1
9 12397 1 1 24 ARG HH21 H -8.486 -0.333 -8.793 1.00 . A A . 24 ARG HH21 1 1
9 12398 1 1 24 ARG HH22 H -9.431 -0.555 -7.377 1.00 . A A . 24 ARG HH22 1 1
9 12399 1 1 24 ARG N N -2.286 -0.061 -4.976 1.00 . A A . 24 ARG N 1 1
9 12400 1 1 24 ARG NE N -6.252 -0.800 -7.774 1.00 . A A . 24 ARG NE 1 1
9 12401 1 1 24 ARG NH1 N -7.498 -1.108 -5.845 1.00 . A A . 24 ARG NH1 1 1
9 12402 1 1 24 ARG NH2 N -8.524 -0.559 -7.817 1.00 . A A . 24 ARG NH2 1 1
9 12403 1 1 24 ARG O O 0.127 -1.034 -5.504 1.00 . A A . 24 ARG O 1 1
9 12404 1 1 25 GLU C C 1.427 -3.046 -7.221 1.00 . A A . 25 GLU C 1 1
9 12405 1 1 25 GLU CA C 0.503 -3.708 -6.191 1.00 . A A . 25 GLU CA 1 1
9 12406 1 1 25 GLU CB C 0.265 -5.200 -6.453 1.00 . A A . 25 GLU CB 1 1
9 12407 1 1 25 GLU CD C -1.054 -6.945 -7.692 1.00 . A A . 25 GLU CD 1 1
9 12408 1 1 25 GLU CG C -0.725 -5.485 -7.572 1.00 . A A . 25 GLU CG 1 1
9 12409 1 1 25 GLU H H -1.578 -3.509 -6.305 1.00 . A A . 25 GLU H 1 1
9 12410 1 1 25 GLU HA H 0.962 -3.590 -5.219 1.00 . A A . 25 GLU HA 1 1
9 12411 1 1 25 GLU HB2 H 1.207 -5.660 -6.709 1.00 . A A . 25 GLU HB2 1 1
9 12412 1 1 25 GLU HB3 H -0.110 -5.653 -5.547 1.00 . A A . 25 GLU HB3 1 1
9 12413 1 1 25 GLU HG2 H -1.638 -4.941 -7.387 1.00 . A A . 25 GLU HG2 1 1
9 12414 1 1 25 GLU HG3 H -0.291 -5.150 -8.503 1.00 . A A . 25 GLU HG3 1 1
9 12415 1 1 25 GLU N N -0.754 -3.011 -6.127 1.00 . A A . 25 GLU N 1 1
9 12416 1 1 25 GLU O O 1.047 -2.813 -8.375 1.00 . A A . 25 GLU O 1 1
9 12417 1 1 25 GLU OE1 O -1.805 -7.477 -6.847 1.00 . A A . 25 GLU OE1 1 1
9 12418 1 1 25 GLU OE2 O -0.567 -7.606 -8.630 1.00 . A A . 25 GLU OE2 1 1
9 12419 1 1 26 GLY C C 3.864 -0.697 -6.754 1.00 . A A . 26 GLY C 1 1
9 12420 1 1 26 GLY CA C 3.537 -1.944 -7.525 1.00 . A A . 26 GLY CA 1 1
9 12421 1 1 26 GLY H H 2.810 -2.928 -5.832 1.00 . A A . 26 GLY H 1 1
9 12422 1 1 26 GLY HA2 H 4.433 -2.529 -7.675 1.00 . A A . 26 GLY HA2 1 1
9 12423 1 1 26 GLY HA3 H 3.107 -1.662 -8.473 1.00 . A A . 26 GLY HA3 1 1
9 12424 1 1 26 GLY N N 2.587 -2.692 -6.762 1.00 . A A . 26 GLY N 1 1
9 12425 1 1 26 GLY O O 3.570 -0.632 -5.558 1.00 . A A . 26 GLY O 1 1
9 12426 1 1 27 SER C C 3.714 2.547 -6.914 1.00 . A A . 27 SER C 1 1
9 12427 1 1 27 SER CA C 4.732 1.467 -6.626 1.00 . A A . 27 SER CA 1 1
9 12428 1 1 27 SER CB C 6.175 1.952 -6.806 1.00 . A A . 27 SER CB 1 1
9 12429 1 1 27 SER H H 4.701 0.216 -8.309 1.00 . A A . 27 SER H 1 1
9 12430 1 1 27 SER HA H 4.588 1.187 -5.591 1.00 . A A . 27 SER HA 1 1
9 12431 1 1 27 SER HB2 H 6.327 2.823 -6.183 1.00 . A A . 27 SER HB2 1 1
9 12432 1 1 27 SER HB3 H 6.832 1.166 -6.467 1.00 . A A . 27 SER HB3 1 1
9 12433 1 1 27 SER HG H 7.374 2.634 -8.160 1.00 . A A . 27 SER HG 1 1
9 12434 1 1 27 SER N N 4.451 0.281 -7.363 1.00 . A A . 27 SER N 1 1
9 12435 1 1 27 SER O O 3.307 2.771 -8.059 1.00 . A A . 27 SER O 1 1
9 12436 1 1 27 SER OG O 6.485 2.253 -8.165 1.00 . A A . 27 SER OG 1 1
9 12437 1 1 28 ASN C C 3.036 5.468 -5.540 1.00 . A A . 28 ASN C 1 1
9 12438 1 1 28 ASN CA C 2.312 4.221 -5.951 1.00 . A A . 28 ASN CA 1 1
9 12439 1 1 28 ASN CB C 1.115 3.930 -5.024 1.00 . A A . 28 ASN CB 1 1
9 12440 1 1 28 ASN CG C 0.423 2.606 -5.364 1.00 . A A . 28 ASN CG 1 1
9 12441 1 1 28 ASN H H 3.616 2.901 -4.993 1.00 . A A . 28 ASN H 1 1
9 12442 1 1 28 ASN HA H 1.978 4.312 -6.973 1.00 . A A . 28 ASN HA 1 1
9 12443 1 1 28 ASN HB2 H 1.461 3.884 -4.003 1.00 . A A . 28 ASN HB2 1 1
9 12444 1 1 28 ASN HB3 H 0.393 4.728 -5.117 1.00 . A A . 28 ASN HB3 1 1
9 12445 1 1 28 ASN HD21 H 1.626 1.611 -4.132 1.00 . A A . 28 ASN HD21 1 1
9 12446 1 1 28 ASN HD22 H 0.488 0.650 -4.988 1.00 . A A . 28 ASN HD22 1 1
9 12447 1 1 28 ASN N N 3.266 3.163 -5.874 1.00 . A A . 28 ASN N 1 1
9 12448 1 1 28 ASN ND2 N 0.881 1.527 -4.763 1.00 . A A . 28 ASN ND2 1 1
9 12449 1 1 28 ASN O O 3.452 5.603 -4.388 1.00 . A A . 28 ASN O 1 1
9 12450 1 1 28 ASN OD1 O -0.511 2.555 -6.171 1.00 . A A . 28 ASN OD1 1 1
9 12451 1 1 29 ILE C C 3.149 8.738 -6.115 1.00 . A A . 29 ILE C 1 1
9 12452 1 1 29 ILE CA C 4.053 7.519 -6.276 1.00 . A A . 29 ILE CA 1 1
9 12453 1 1 29 ILE CB C 5.018 7.729 -7.477 1.00 . A A . 29 ILE CB 1 1
9 12454 1 1 29 ILE CD1 C 6.760 6.516 -8.926 1.00 . A A . 29 ILE CD1 1 1
9 12455 1 1 29 ILE CG1 C 5.818 6.437 -7.747 1.00 . A A . 29 ILE CG1 1 1
9 12456 1 1 29 ILE CG2 C 5.969 8.908 -7.223 1.00 . A A . 29 ILE CG2 1 1
9 12457 1 1 29 ILE H H 2.868 6.173 -7.373 1.00 . A A . 29 ILE H 1 1
9 12458 1 1 29 ILE HA H 4.641 7.391 -5.380 1.00 . A A . 29 ILE HA 1 1
9 12459 1 1 29 ILE HB H 4.415 7.944 -8.345 1.00 . A A . 29 ILE HB 1 1
9 12460 1 1 29 ILE HD11 H 7.493 7.290 -8.752 1.00 . A A . 29 ILE HD11 1 1
9 12461 1 1 29 ILE HD12 H 6.202 6.744 -9.822 1.00 . A A . 29 ILE HD12 1 1
9 12462 1 1 29 ILE HD13 H 7.259 5.566 -9.050 1.00 . A A . 29 ILE HD13 1 1
9 12463 1 1 29 ILE HG12 H 6.403 6.184 -6.876 1.00 . A A . 29 ILE HG12 1 1
9 12464 1 1 29 ILE HG13 H 5.119 5.635 -7.936 1.00 . A A . 29 ILE HG13 1 1
9 12465 1 1 29 ILE HG21 H 5.392 9.809 -7.085 1.00 . A A . 29 ILE HG21 1 1
9 12466 1 1 29 ILE HG22 H 6.628 9.031 -8.070 1.00 . A A . 29 ILE HG22 1 1
9 12467 1 1 29 ILE HG23 H 6.554 8.716 -6.336 1.00 . A A . 29 ILE HG23 1 1
9 12468 1 1 29 ILE N N 3.256 6.330 -6.488 1.00 . A A . 29 ILE N 1 1
9 12469 1 1 29 ILE O O 2.167 8.890 -6.858 1.00 . A A . 29 ILE O 1 1
9 12470 1 1 30 ILE C C 3.595 11.997 -5.150 1.00 . A A . 30 ILE C 1 1
9 12471 1 1 30 ILE CA C 2.713 10.774 -4.882 1.00 . A A . 30 ILE CA 1 1
9 12472 1 1 30 ILE CB C 2.185 10.805 -3.405 1.00 . A A . 30 ILE CB 1 1
9 12473 1 1 30 ILE CD1 C 0.792 9.477 -1.694 1.00 . A A . 30 ILE CD1 1 1
9 12474 1 1 30 ILE CG1 C 1.287 9.579 -3.127 1.00 . A A . 30 ILE CG1 1 1
9 12475 1 1 30 ILE CG2 C 1.444 12.109 -3.110 1.00 . A A . 30 ILE CG2 1 1
9 12476 1 1 30 ILE H H 4.253 9.387 -4.593 1.00 . A A . 30 ILE H 1 1
9 12477 1 1 30 ILE HA H 1.870 10.797 -5.557 1.00 . A A . 30 ILE HA 1 1
9 12478 1 1 30 ILE HB H 3.020 10.783 -2.724 1.00 . A A . 30 ILE HB 1 1
9 12479 1 1 30 ILE HD11 H 0.174 8.598 -1.588 1.00 . A A . 30 ILE HD11 1 1
9 12480 1 1 30 ILE HD12 H 0.213 10.357 -1.452 1.00 . A A . 30 ILE HD12 1 1
9 12481 1 1 30 ILE HD13 H 1.638 9.405 -1.027 1.00 . A A . 30 ILE HD13 1 1
9 12482 1 1 30 ILE HG12 H 0.422 9.613 -3.772 1.00 . A A . 30 ILE HG12 1 1
9 12483 1 1 30 ILE HG13 H 1.847 8.682 -3.348 1.00 . A A . 30 ILE HG13 1 1
9 12484 1 1 30 ILE HG21 H 1.002 12.066 -2.125 1.00 . A A . 30 ILE HG21 1 1
9 12485 1 1 30 ILE HG22 H 0.683 12.282 -3.856 1.00 . A A . 30 ILE HG22 1 1
9 12486 1 1 30 ILE HG23 H 2.151 12.925 -3.141 1.00 . A A . 30 ILE HG23 1 1
9 12487 1 1 30 ILE N N 3.463 9.571 -5.152 1.00 . A A . 30 ILE N 1 1
9 12488 1 1 30 ILE O O 4.799 12.007 -4.790 1.00 . A A . 30 ILE O 1 1
9 12489 1 1 31 GLY C C 3.169 14.790 -7.389 1.00 . A A . 31 GLY C 1 1
9 12490 1 1 31 GLY CA C 3.688 14.216 -6.123 1.00 . A A . 31 GLY CA 1 1
9 12491 1 1 31 GLY H H 2.111 12.838 -6.179 1.00 . A A . 31 GLY H 1 1
9 12492 1 1 31 GLY HA2 H 3.442 14.939 -5.360 1.00 . A A . 31 GLY HA2 1 1
9 12493 1 1 31 GLY HA3 H 4.756 14.080 -6.203 1.00 . A A . 31 GLY HA3 1 1
9 12494 1 1 31 GLY N N 3.022 12.974 -5.828 1.00 . A A . 31 GLY N 1 1
9 12495 1 1 31 GLY O O 2.230 14.252 -7.954 1.00 . A A . 31 GLY O 1 1
9 12496 1 1 32 ARG C C 4.237 16.203 -10.160 1.00 . A A . 32 ARG C 1 1
9 12497 1 1 32 ARG CA C 3.261 16.458 -9.065 1.00 . A A . 32 ARG CA 1 1
9 12498 1 1 32 ARG CB C 2.998 17.948 -8.937 1.00 . A A . 32 ARG CB 1 1
9 12499 1 1 32 ARG CD C 1.482 19.759 -8.191 1.00 . A A . 32 ARG CD 1 1
9 12500 1 1 32 ARG CG C 1.840 18.294 -8.039 1.00 . A A . 32 ARG CG 1 1
9 12501 1 1 32 ARG CZ C -0.438 21.255 -7.733 1.00 . A A . 32 ARG CZ 1 1
9 12502 1 1 32 ARG H H 4.505 16.262 -7.374 1.00 . A A . 32 ARG H 1 1
9 12503 1 1 32 ARG HA H 2.333 15.965 -9.316 1.00 . A A . 32 ARG HA 1 1
9 12504 1 1 32 ARG HB2 H 3.884 18.425 -8.546 1.00 . A A . 32 ARG HB2 1 1
9 12505 1 1 32 ARG HB3 H 2.797 18.346 -9.921 1.00 . A A . 32 ARG HB3 1 1
9 12506 1 1 32 ARG HD2 H 2.226 20.355 -7.683 1.00 . A A . 32 ARG HD2 1 1
9 12507 1 1 32 ARG HD3 H 1.483 20.011 -9.241 1.00 . A A . 32 ARG HD3 1 1
9 12508 1 1 32 ARG HE H -0.298 19.312 -7.210 1.00 . A A . 32 ARG HE 1 1
9 12509 1 1 32 ARG HG2 H 1.006 17.635 -8.225 1.00 . A A . 32 ARG HG2 1 1
9 12510 1 1 32 ARG HG3 H 2.163 18.128 -7.021 1.00 . A A . 32 ARG HG3 1 1
9 12511 1 1 32 ARG HH11 H 1.186 22.254 -8.470 1.00 . A A . 32 ARG HH11 1 1
9 12512 1 1 32 ARG HH12 H -0.207 23.210 -8.284 1.00 . A A . 32 ARG HH12 1 1
9 12513 1 1 32 ARG HH21 H -2.222 20.585 -7.034 1.00 . A A . 32 ARG HH21 1 1
9 12514 1 1 32 ARG HH22 H -2.212 22.243 -7.444 1.00 . A A . 32 ARG HH22 1 1
9 12515 1 1 32 ARG N N 3.728 15.879 -7.840 1.00 . A A . 32 ARG N 1 1
9 12516 1 1 32 ARG NE N 0.170 20.072 -7.632 1.00 . A A . 32 ARG NE 1 1
9 12517 1 1 32 ARG NH1 N 0.225 22.309 -8.190 1.00 . A A . 32 ARG NH1 1 1
9 12518 1 1 32 ARG NH2 N -1.710 21.375 -7.374 1.00 . A A . 32 ARG NH2 1 1
9 12519 1 1 32 ARG O O 5.301 16.829 -10.240 1.00 . A A . 32 ARG O 1 1
9 12520 1 1 33 GLY C C 4.011 13.824 -12.802 1.00 . A A . 33 GLY C 1 1
9 12521 1 1 33 GLY CA C 4.664 14.940 -12.090 1.00 . A A . 33 GLY CA 1 1
9 12522 1 1 33 GLY H H 3.017 14.835 -10.883 1.00 . A A . 33 GLY H 1 1
9 12523 1 1 33 GLY HA2 H 4.783 15.782 -12.753 1.00 . A A . 33 GLY HA2 1 1
9 12524 1 1 33 GLY HA3 H 5.631 14.611 -11.743 1.00 . A A . 33 GLY HA3 1 1
9 12525 1 1 33 GLY N N 3.872 15.304 -10.995 1.00 . A A . 33 GLY N 1 1
9 12526 1 1 33 GLY O O 3.158 13.134 -12.216 1.00 . A A . 33 GLY O 1 1
9 12527 1 1 34 GLN C C 4.415 11.172 -14.238 1.00 . A A . 34 GLN C 1 1
9 12528 1 1 34 GLN CA C 3.877 12.478 -14.797 1.00 . A A . 34 GLN CA 1 1
9 12529 1 1 34 GLN CB C 4.211 12.619 -16.283 1.00 . A A . 34 GLN CB 1 1
9 12530 1 1 34 GLN CD C 5.960 12.893 -18.078 1.00 . A A . 34 GLN CD 1 1
9 12531 1 1 34 GLN CG C 5.697 12.753 -16.597 1.00 . A A . 34 GLN CG 1 1
9 12532 1 1 34 GLN H H 5.072 14.196 -14.427 1.00 . A A . 34 GLN H 1 1
9 12533 1 1 34 GLN HA H 2.804 12.482 -14.667 1.00 . A A . 34 GLN HA 1 1
9 12534 1 1 34 GLN HB2 H 3.838 11.748 -16.798 1.00 . A A . 34 GLN HB2 1 1
9 12535 1 1 34 GLN HB3 H 3.703 13.491 -16.670 1.00 . A A . 34 GLN HB3 1 1
9 12536 1 1 34 GLN HE21 H 7.759 12.088 -17.888 1.00 . A A . 34 GLN HE21 1 1
9 12537 1 1 34 GLN HE22 H 7.291 12.546 -19.480 1.00 . A A . 34 GLN HE22 1 1
9 12538 1 1 34 GLN HG2 H 6.084 13.624 -16.095 1.00 . A A . 34 GLN HG2 1 1
9 12539 1 1 34 GLN HG3 H 6.208 11.871 -16.237 1.00 . A A . 34 GLN HG3 1 1
9 12540 1 1 34 GLN N N 4.407 13.593 -14.027 1.00 . A A . 34 GLN N 1 1
9 12541 1 1 34 GLN NE2 N 7.110 12.472 -18.518 1.00 . A A . 34 GLN NE2 1 1
9 12542 1 1 34 GLN O O 3.853 10.111 -14.457 1.00 . A A . 34 GLN O 1 1
9 12543 1 1 34 GLN OE1 O 5.127 13.415 -18.823 1.00 . A A . 34 GLN OE1 1 1
9 12544 1 1 35 ASP C C 5.310 9.672 -11.688 1.00 . A A . 35 ASP C 1 1
9 12545 1 1 35 ASP CA C 6.169 10.190 -12.818 1.00 . A A . 35 ASP CA 1 1
9 12546 1 1 35 ASP CB C 7.482 10.675 -12.190 1.00 . A A . 35 ASP CB 1 1
9 12547 1 1 35 ASP CG C 8.409 11.366 -13.143 1.00 . A A . 35 ASP CG 1 1
9 12548 1 1 35 ASP H H 5.857 12.202 -13.371 1.00 . A A . 35 ASP H 1 1
9 12549 1 1 35 ASP HA H 6.389 9.410 -13.531 1.00 . A A . 35 ASP HA 1 1
9 12550 1 1 35 ASP HB2 H 7.247 11.372 -11.399 1.00 . A A . 35 ASP HB2 1 1
9 12551 1 1 35 ASP HB3 H 7.996 9.826 -11.761 1.00 . A A . 35 ASP HB3 1 1
9 12552 1 1 35 ASP N N 5.491 11.299 -13.479 1.00 . A A . 35 ASP N 1 1
9 12553 1 1 35 ASP O O 5.371 8.499 -11.323 1.00 . A A . 35 ASP O 1 1
9 12554 1 1 35 ASP OD1 O 8.296 12.607 -13.318 1.00 . A A . 35 ASP OD1 1 1
9 12555 1 1 35 ASP OD2 O 9.296 10.716 -13.708 1.00 . A A . 35 ASP OD2 1 1
9 12556 1 1 36 ALA C C 2.368 9.708 -10.444 1.00 . A A . 36 ALA C 1 1
9 12557 1 1 36 ALA CA C 3.699 10.248 -9.999 1.00 . A A . 36 ALA CA 1 1
9 12558 1 1 36 ALA CB C 3.503 11.476 -9.136 1.00 . A A . 36 ALA CB 1 1
9 12559 1 1 36 ALA H H 4.460 11.454 -11.525 1.00 . A A . 36 ALA H 1 1
9 12560 1 1 36 ALA HA H 4.218 9.507 -9.414 1.00 . A A . 36 ALA HA 1 1
9 12561 1 1 36 ALA HB1 H 2.983 12.234 -9.703 1.00 . A A . 36 ALA HB1 1 1
9 12562 1 1 36 ALA HB2 H 4.464 11.858 -8.825 1.00 . A A . 36 ALA HB2 1 1
9 12563 1 1 36 ALA HB3 H 2.919 11.217 -8.265 1.00 . A A . 36 ALA HB3 1 1
9 12564 1 1 36 ALA N N 4.521 10.561 -11.129 1.00 . A A . 36 ALA N 1 1
9 12565 1 1 36 ALA O O 1.900 10.020 -11.535 1.00 . A A . 36 ALA O 1 1
9 12566 1 1 37 GLN C C -0.605 9.241 -9.317 1.00 . A A . 37 GLN C 1 1
9 12567 1 1 37 GLN CA C 0.479 8.334 -9.874 1.00 . A A . 37 GLN CA 1 1
9 12568 1 1 37 GLN CB C 0.387 6.949 -9.216 1.00 . A A . 37 GLN CB 1 1
9 12569 1 1 37 GLN CD C 1.426 5.699 -11.157 1.00 . A A . 37 GLN CD 1 1
9 12570 1 1 37 GLN CG C 1.458 5.960 -9.665 1.00 . A A . 37 GLN CG 1 1
9 12571 1 1 37 GLN H H 2.162 8.738 -8.721 1.00 . A A . 37 GLN H 1 1
9 12572 1 1 37 GLN HA H 0.364 8.232 -10.942 1.00 . A A . 37 GLN HA 1 1
9 12573 1 1 37 GLN HB2 H 0.468 7.072 -8.146 1.00 . A A . 37 GLN HB2 1 1
9 12574 1 1 37 GLN HB3 H -0.581 6.536 -9.446 1.00 . A A . 37 GLN HB3 1 1
9 12575 1 1 37 GLN HE21 H 0.206 4.163 -10.909 1.00 . A A . 37 GLN HE21 1 1
9 12576 1 1 37 GLN HE22 H 0.651 4.536 -12.532 1.00 . A A . 37 GLN HE22 1 1
9 12577 1 1 37 GLN HG2 H 2.428 6.361 -9.414 1.00 . A A . 37 GLN HG2 1 1
9 12578 1 1 37 GLN HG3 H 1.310 5.025 -9.146 1.00 . A A . 37 GLN HG3 1 1
9 12579 1 1 37 GLN N N 1.757 8.923 -9.594 1.00 . A A . 37 GLN N 1 1
9 12580 1 1 37 GLN NE2 N 0.694 4.703 -11.564 1.00 . A A . 37 GLN NE2 1 1
9 12581 1 1 37 GLN O O -1.582 9.578 -9.998 1.00 . A A . 37 GLN O 1 1
9 12582 1 1 37 GLN OE1 O 2.083 6.390 -11.931 1.00 . A A . 37 GLN OE1 1 1
9 12583 1 1 38 PHE C C -0.693 11.884 -7.206 1.00 . A A . 38 PHE C 1 1
9 12584 1 1 38 PHE CA C -1.318 10.517 -7.394 1.00 . A A . 38 PHE CA 1 1
9 12585 1 1 38 PHE CB C -1.692 9.882 -6.045 1.00 . A A . 38 PHE CB 1 1
9 12586 1 1 38 PHE CD1 C -3.911 10.904 -5.410 1.00 . A A . 38 PHE CD1 1 1
9 12587 1 1 38 PHE CD2 C -2.022 11.349 -4.038 1.00 . A A . 38 PHE CD2 1 1
9 12588 1 1 38 PHE CE1 C -4.697 11.672 -4.569 1.00 . A A . 38 PHE CE1 1 1
9 12589 1 1 38 PHE CE2 C -2.787 12.110 -3.202 1.00 . A A . 38 PHE CE2 1 1
9 12590 1 1 38 PHE CG C -2.560 10.735 -5.151 1.00 . A A . 38 PHE CG 1 1
9 12591 1 1 38 PHE CZ C -4.133 12.277 -3.461 1.00 . A A . 38 PHE CZ 1 1
9 12592 1 1 38 PHE H H 0.434 9.414 -7.631 1.00 . A A . 38 PHE H 1 1
9 12593 1 1 38 PHE HA H -2.209 10.613 -7.995 1.00 . A A . 38 PHE HA 1 1
9 12594 1 1 38 PHE HB2 H -2.222 8.960 -6.230 1.00 . A A . 38 PHE HB2 1 1
9 12595 1 1 38 PHE HB3 H -0.780 9.655 -5.512 1.00 . A A . 38 PHE HB3 1 1
9 12596 1 1 38 PHE HD1 H -4.349 10.434 -6.277 1.00 . A A . 38 PHE HD1 1 1
9 12597 1 1 38 PHE HD2 H -0.973 11.239 -3.817 1.00 . A A . 38 PHE HD2 1 1
9 12598 1 1 38 PHE HE1 H -5.749 11.799 -4.778 1.00 . A A . 38 PHE HE1 1 1
9 12599 1 1 38 PHE HE2 H -2.304 12.562 -2.348 1.00 . A A . 38 PHE HE2 1 1
9 12600 1 1 38 PHE HZ H -4.740 12.876 -2.801 1.00 . A A . 38 PHE HZ 1 1
9 12601 1 1 38 PHE N N -0.396 9.665 -8.093 1.00 . A A . 38 PHE N 1 1
9 12602 1 1 38 PHE O O 0.361 12.019 -6.574 1.00 . A A . 38 PHE O 1 1
9 12603 1 1 39 ARG C C -1.529 14.951 -6.558 1.00 . A A . 39 ARG C 1 1
9 12604 1 1 39 ARG CA C -0.804 14.224 -7.673 1.00 . A A . 39 ARG CA 1 1
9 12605 1 1 39 ARG CB C -0.916 15.009 -9.011 1.00 . A A . 39 ARG CB 1 1
9 12606 1 1 39 ARG CD C -0.581 13.180 -10.753 1.00 . A A . 39 ARG CD 1 1
9 12607 1 1 39 ARG CG C -0.046 14.479 -10.173 1.00 . A A . 39 ARG CG 1 1
9 12608 1 1 39 ARG CZ C -0.063 12.184 -12.983 1.00 . A A . 39 ARG CZ 1 1
9 12609 1 1 39 ARG H H -2.134 12.722 -8.285 1.00 . A A . 39 ARG H 1 1
9 12610 1 1 39 ARG HA H 0.238 14.146 -7.402 1.00 . A A . 39 ARG HA 1 1
9 12611 1 1 39 ARG HB2 H -1.945 14.978 -9.334 1.00 . A A . 39 ARG HB2 1 1
9 12612 1 1 39 ARG HB3 H -0.646 16.037 -8.824 1.00 . A A . 39 ARG HB3 1 1
9 12613 1 1 39 ARG HD2 H -0.704 12.473 -9.948 1.00 . A A . 39 ARG HD2 1 1
9 12614 1 1 39 ARG HD3 H -1.542 13.373 -11.206 1.00 . A A . 39 ARG HD3 1 1
9 12615 1 1 39 ARG HE H 1.229 12.399 -11.457 1.00 . A A . 39 ARG HE 1 1
9 12616 1 1 39 ARG HG2 H -0.017 15.221 -10.957 1.00 . A A . 39 ARG HG2 1 1
9 12617 1 1 39 ARG HG3 H 0.954 14.313 -9.802 1.00 . A A . 39 ARG HG3 1 1
9 12618 1 1 39 ARG HH11 H -1.876 13.149 -12.991 1.00 . A A . 39 ARG HH11 1 1
9 12619 1 1 39 ARG HH12 H -1.516 12.289 -14.417 1.00 . A A . 39 ARG HH12 1 1
9 12620 1 1 39 ARG HH21 H 1.664 11.179 -13.367 1.00 . A A . 39 ARG HH21 1 1
9 12621 1 1 39 ARG HH22 H 0.512 11.124 -14.632 1.00 . A A . 39 ARG HH22 1 1
9 12622 1 1 39 ARG N N -1.305 12.881 -7.782 1.00 . A A . 39 ARG N 1 1
9 12623 1 1 39 ARG NE N 0.309 12.583 -11.757 1.00 . A A . 39 ARG NE 1 1
9 12624 1 1 39 ARG NH1 N -1.234 12.561 -13.491 1.00 . A A . 39 ARG NH1 1 1
9 12625 1 1 39 ARG NH2 N 0.762 11.451 -13.716 1.00 . A A . 39 ARG NH2 1 1
9 12626 1 1 39 ARG O O -2.743 14.810 -6.405 1.00 . A A . 39 ARG O 1 1
9 12627 1 1 40 LEU C C -1.907 17.785 -5.181 1.00 . A A . 40 LEU C 1 1
9 12628 1 1 40 LEU CA C -1.380 16.449 -4.667 1.00 . A A . 40 LEU CA 1 1
9 12629 1 1 40 LEU CB C -0.363 16.705 -3.539 1.00 . A A . 40 LEU CB 1 1
9 12630 1 1 40 LEU CD1 C 1.138 15.936 -1.697 1.00 . A A . 40 LEU CD1 1 1
9 12631 1 1 40 LEU CD2 C -1.109 14.914 -1.955 1.00 . A A . 40 LEU CD2 1 1
9 12632 1 1 40 LEU CG C 0.079 15.506 -2.698 1.00 . A A . 40 LEU CG 1 1
9 12633 1 1 40 LEU H H 0.177 15.721 -5.903 1.00 . A A . 40 LEU H 1 1
9 12634 1 1 40 LEU HA H -2.191 15.854 -4.280 1.00 . A A . 40 LEU HA 1 1
9 12635 1 1 40 LEU HB2 H 0.522 17.125 -3.991 1.00 . A A . 40 LEU HB2 1 1
9 12636 1 1 40 LEU HB3 H -0.791 17.441 -2.874 1.00 . A A . 40 LEU HB3 1 1
9 12637 1 1 40 LEU HD11 H 1.977 16.371 -2.220 1.00 . A A . 40 LEU HD11 1 1
9 12638 1 1 40 LEU HD12 H 1.472 15.078 -1.134 1.00 . A A . 40 LEU HD12 1 1
9 12639 1 1 40 LEU HD13 H 0.716 16.667 -1.022 1.00 . A A . 40 LEU HD13 1 1
9 12640 1 1 40 LEU HD21 H -1.535 15.662 -1.300 1.00 . A A . 40 LEU HD21 1 1
9 12641 1 1 40 LEU HD22 H -0.778 14.072 -1.366 1.00 . A A . 40 LEU HD22 1 1
9 12642 1 1 40 LEU HD23 H -1.856 14.589 -2.663 1.00 . A A . 40 LEU HD23 1 1
9 12643 1 1 40 LEU HG H 0.497 14.743 -3.340 1.00 . A A . 40 LEU HG 1 1
9 12644 1 1 40 LEU N N -0.791 15.685 -5.755 1.00 . A A . 40 LEU N 1 1
9 12645 1 1 40 LEU O O -1.328 18.362 -6.109 1.00 . A A . 40 LEU O 1 1
9 12646 1 1 41 PRO C C -2.805 20.780 -4.315 1.00 . A A . 41 PRO C 1 1
9 12647 1 1 41 PRO CA C -3.567 19.611 -4.969 1.00 . A A . 41 PRO CA 1 1
9 12648 1 1 41 PRO CB C -5.015 19.557 -4.448 1.00 . A A . 41 PRO CB 1 1
9 12649 1 1 41 PRO CD C -3.843 17.653 -3.581 1.00 . A A . 41 PRO CD 1 1
9 12650 1 1 41 PRO CG C -5.207 18.175 -3.916 1.00 . A A . 41 PRO CG 1 1
9 12651 1 1 41 PRO HA H -3.566 19.745 -6.040 1.00 . A A . 41 PRO HA 1 1
9 12652 1 1 41 PRO HB2 H -5.142 20.300 -3.674 1.00 . A A . 41 PRO HB2 1 1
9 12653 1 1 41 PRO HB3 H -5.699 19.764 -5.259 1.00 . A A . 41 PRO HB3 1 1
9 12654 1 1 41 PRO HD2 H -3.555 17.943 -2.581 1.00 . A A . 41 PRO HD2 1 1
9 12655 1 1 41 PRO HD3 H -3.831 16.579 -3.691 1.00 . A A . 41 PRO HD3 1 1
9 12656 1 1 41 PRO HG2 H -5.822 18.216 -3.031 1.00 . A A . 41 PRO HG2 1 1
9 12657 1 1 41 PRO HG3 H -5.674 17.554 -4.667 1.00 . A A . 41 PRO HG3 1 1
9 12658 1 1 41 PRO N N -3.007 18.304 -4.600 1.00 . A A . 41 PRO N 1 1
9 12659 1 1 41 PRO O O -3.255 21.933 -4.344 1.00 . A A . 41 PRO O 1 1
9 12660 1 1 42 ASP C C 0.495 21.629 -3.859 1.00 . A A . 42 ASP C 1 1
9 12661 1 1 42 ASP CA C -0.808 21.479 -3.127 1.00 . A A . 42 ASP CA 1 1
9 12662 1 1 42 ASP CB C -0.531 21.169 -1.646 1.00 . A A . 42 ASP CB 1 1
9 12663 1 1 42 ASP CG C -1.636 21.618 -0.726 1.00 . A A . 42 ASP CG 1 1
9 12664 1 1 42 ASP H H -1.344 19.553 -3.793 1.00 . A A . 42 ASP H 1 1
9 12665 1 1 42 ASP HA H -1.337 22.418 -3.184 1.00 . A A . 42 ASP HA 1 1
9 12666 1 1 42 ASP HB2 H -0.409 20.103 -1.528 1.00 . A A . 42 ASP HB2 1 1
9 12667 1 1 42 ASP HB3 H 0.385 21.664 -1.359 1.00 . A A . 42 ASP HB3 1 1
9 12668 1 1 42 ASP N N -1.655 20.480 -3.759 1.00 . A A . 42 ASP N 1 1
9 12669 1 1 42 ASP O O 0.956 20.695 -4.515 1.00 . A A . 42 ASP O 1 1
9 12670 1 1 42 ASP OD1 O -1.687 22.827 -0.400 1.00 . A A . 42 ASP OD1 1 1
9 12671 1 1 42 ASP OD2 O -2.463 20.788 -0.295 1.00 . A A . 42 ASP OD2 1 1
9 12672 1 1 43 THR C C 3.410 22.901 -3.265 1.00 . A A . 43 THR C 1 1
9 12673 1 1 43 THR CA C 2.335 23.107 -4.347 1.00 . A A . 43 THR CA 1 1
9 12674 1 1 43 THR CB C 2.341 24.588 -4.825 1.00 . A A . 43 THR CB 1 1
9 12675 1 1 43 THR CG2 C 3.624 24.934 -5.570 1.00 . A A . 43 THR CG2 1 1
9 12676 1 1 43 THR H H 0.619 23.503 -3.243 1.00 . A A . 43 THR H 1 1
9 12677 1 1 43 THR HA H 2.505 22.451 -5.186 1.00 . A A . 43 THR HA 1 1
9 12678 1 1 43 THR HB H 2.253 25.220 -3.952 1.00 . A A . 43 THR HB 1 1
9 12679 1 1 43 THR HG1 H 0.611 25.408 -5.216 1.00 . A A . 43 THR HG1 1 1
9 12680 1 1 43 THR HG21 H 3.591 25.969 -5.879 1.00 . A A . 43 THR HG21 1 1
9 12681 1 1 43 THR HG22 H 3.717 24.300 -6.439 1.00 . A A . 43 THR HG22 1 1
9 12682 1 1 43 THR HG23 H 4.469 24.778 -4.917 1.00 . A A . 43 THR HG23 1 1
9 12683 1 1 43 THR N N 1.062 22.799 -3.759 1.00 . A A . 43 THR N 1 1
9 12684 1 1 43 THR O O 3.115 23.039 -2.076 1.00 . A A . 43 THR O 1 1
9 12685 1 1 43 THR OG1 O 1.213 24.825 -5.695 1.00 . A A . 43 THR OG1 1 1
9 12686 1 1 44 GLY C C 6.084 20.899 -2.707 1.00 . A A . 44 GLY C 1 1
9 12687 1 1 44 GLY CA C 5.685 22.343 -2.707 1.00 . A A . 44 GLY CA 1 1
9 12688 1 1 44 GLY H H 4.802 22.463 -4.620 1.00 . A A . 44 GLY H 1 1
9 12689 1 1 44 GLY HA2 H 6.535 22.954 -2.970 1.00 . A A . 44 GLY HA2 1 1
9 12690 1 1 44 GLY HA3 H 5.342 22.613 -1.720 1.00 . A A . 44 GLY HA3 1 1
9 12691 1 1 44 GLY N N 4.617 22.571 -3.661 1.00 . A A . 44 GLY N 1 1
9 12692 1 1 44 GLY O O 7.056 20.496 -2.071 1.00 . A A . 44 GLY O 1 1
9 12693 1 1 45 VAL C C 6.314 18.493 -4.904 1.00 . A A . 45 VAL C 1 1
9 12694 1 1 45 VAL CA C 5.568 18.734 -3.579 1.00 . A A . 45 VAL CA 1 1
9 12695 1 1 45 VAL CB C 4.219 17.945 -3.523 1.00 . A A . 45 VAL CB 1 1
9 12696 1 1 45 VAL CG1 C 3.279 18.333 -4.651 1.00 . A A . 45 VAL CG1 1 1
9 12697 1 1 45 VAL CG2 C 4.449 16.455 -3.506 1.00 . A A . 45 VAL CG2 1 1
9 12698 1 1 45 VAL H H 4.584 20.540 -3.916 1.00 . A A . 45 VAL H 1 1
9 12699 1 1 45 VAL HA H 6.197 18.420 -2.758 1.00 . A A . 45 VAL HA 1 1
9 12700 1 1 45 VAL HB H 3.733 18.222 -2.598 1.00 . A A . 45 VAL HB 1 1
9 12701 1 1 45 VAL HG11 H 3.777 18.157 -5.594 1.00 . A A . 45 VAL HG11 1 1
9 12702 1 1 45 VAL HG12 H 3.016 19.377 -4.567 1.00 . A A . 45 VAL HG12 1 1
9 12703 1 1 45 VAL HG13 H 2.387 17.729 -4.602 1.00 . A A . 45 VAL HG13 1 1
9 12704 1 1 45 VAL HG21 H 5.018 16.184 -2.629 1.00 . A A . 45 VAL HG21 1 1
9 12705 1 1 45 VAL HG22 H 4.999 16.172 -4.391 1.00 . A A . 45 VAL HG22 1 1
9 12706 1 1 45 VAL HG23 H 3.501 15.941 -3.496 1.00 . A A . 45 VAL HG23 1 1
9 12707 1 1 45 VAL N N 5.332 20.132 -3.435 1.00 . A A . 45 VAL N 1 1
9 12708 1 1 45 VAL O O 6.019 19.140 -5.919 1.00 . A A . 45 VAL O 1 1
9 12709 1 1 46 SER C C 7.344 16.350 -6.998 1.00 . A A . 46 SER C 1 1
9 12710 1 1 46 SER CA C 8.068 17.338 -6.063 1.00 . A A . 46 SER CA 1 1
9 12711 1 1 46 SER CB C 9.412 16.771 -5.638 1.00 . A A . 46 SER CB 1 1
9 12712 1 1 46 SER H H 7.484 17.144 -4.053 1.00 . A A . 46 SER H 1 1
9 12713 1 1 46 SER HA H 8.235 18.268 -6.585 1.00 . A A . 46 SER HA 1 1
9 12714 1 1 46 SER HB2 H 9.264 15.821 -5.149 1.00 . A A . 46 SER HB2 1 1
9 12715 1 1 46 SER HB3 H 10.027 16.635 -6.516 1.00 . A A . 46 SER HB3 1 1
9 12716 1 1 46 SER HG H 9.648 18.518 -4.797 1.00 . A A . 46 SER HG 1 1
9 12717 1 1 46 SER N N 7.281 17.620 -4.885 1.00 . A A . 46 SER N 1 1
9 12718 1 1 46 SER O O 6.265 15.854 -6.667 1.00 . A A . 46 SER O 1 1
9 12719 1 1 46 SER OG O 10.079 17.653 -4.747 1.00 . A A . 46 SER OG 1 1
9 12720 1 1 47 ARG C C 7.357 13.726 -8.561 1.00 . A A . 47 ARG C 1 1
9 12721 1 1 47 ARG CA C 7.421 15.121 -9.146 1.00 . A A . 47 ARG CA 1 1
9 12722 1 1 47 ARG CB C 8.239 15.150 -10.454 1.00 . A A . 47 ARG CB 1 1
9 12723 1 1 47 ARG CD C 10.505 15.221 -11.552 1.00 . A A . 47 ARG CD 1 1
9 12724 1 1 47 ARG CG C 9.740 15.131 -10.246 1.00 . A A . 47 ARG CG 1 1
9 12725 1 1 47 ARG CZ C 11.601 13.394 -12.830 1.00 . A A . 47 ARG CZ 1 1
9 12726 1 1 47 ARG H H 8.754 16.602 -8.381 1.00 . A A . 47 ARG H 1 1
9 12727 1 1 47 ARG HA H 6.408 15.425 -9.366 1.00 . A A . 47 ARG HA 1 1
9 12728 1 1 47 ARG HB2 H 7.975 14.288 -11.048 1.00 . A A . 47 ARG HB2 1 1
9 12729 1 1 47 ARG HB3 H 7.980 16.042 -11.006 1.00 . A A . 47 ARG HB3 1 1
9 12730 1 1 47 ARG HD2 H 10.047 15.991 -12.157 1.00 . A A . 47 ARG HD2 1 1
9 12731 1 1 47 ARG HD3 H 11.524 15.509 -11.351 1.00 . A A . 47 ARG HD3 1 1
9 12732 1 1 47 ARG HE H 9.612 13.555 -12.496 1.00 . A A . 47 ARG HE 1 1
9 12733 1 1 47 ARG HG2 H 10.014 15.972 -9.627 1.00 . A A . 47 ARG HG2 1 1
9 12734 1 1 47 ARG HG3 H 10.009 14.214 -9.740 1.00 . A A . 47 ARG HG3 1 1
9 12735 1 1 47 ARG HH11 H 12.957 14.673 -11.939 1.00 . A A . 47 ARG HH11 1 1
9 12736 1 1 47 ARG HH12 H 13.649 13.479 -12.917 1.00 . A A . 47 ARG HH12 1 1
9 12737 1 1 47 ARG HH21 H 10.610 11.860 -13.759 1.00 . A A . 47 ARG HH21 1 1
9 12738 1 1 47 ARG HH22 H 12.308 11.859 -13.967 1.00 . A A . 47 ARG HH22 1 1
9 12739 1 1 47 ARG N N 7.943 16.092 -8.167 1.00 . A A . 47 ARG N 1 1
9 12740 1 1 47 ARG NE N 10.494 13.970 -12.320 1.00 . A A . 47 ARG NE 1 1
9 12741 1 1 47 ARG NH1 N 12.810 13.882 -12.540 1.00 . A A . 47 ARG NH1 1 1
9 12742 1 1 47 ARG NH2 N 11.499 12.300 -13.567 1.00 . A A . 47 ARG NH2 1 1
9 12743 1 1 47 ARG O O 6.452 12.957 -8.851 1.00 . A A . 47 ARG O 1 1
9 12744 1 1 48 ARG C C 8.683 12.578 -5.616 1.00 . A A . 48 ARG C 1 1
9 12745 1 1 48 ARG CA C 8.355 12.189 -7.022 1.00 . A A . 48 ARG CA 1 1
9 12746 1 1 48 ARG CB C 9.433 11.223 -7.566 1.00 . A A . 48 ARG CB 1 1
9 12747 1 1 48 ARG CD C 10.363 9.930 -9.532 1.00 . A A . 48 ARG CD 1 1
9 12748 1 1 48 ARG CG C 9.284 10.887 -9.040 1.00 . A A . 48 ARG CG 1 1
9 12749 1 1 48 ARG CZ C 10.293 7.434 -9.574 1.00 . A A . 48 ARG CZ 1 1
9 12750 1 1 48 ARG H H 9.061 14.047 -7.616 1.00 . A A . 48 ARG H 1 1
9 12751 1 1 48 ARG HA H 7.380 11.728 -7.064 1.00 . A A . 48 ARG HA 1 1
9 12752 1 1 48 ARG HB2 H 10.404 11.670 -7.417 1.00 . A A . 48 ARG HB2 1 1
9 12753 1 1 48 ARG HB3 H 9.385 10.303 -7.003 1.00 . A A . 48 ARG HB3 1 1
9 12754 1 1 48 ARG HD2 H 10.267 9.824 -10.602 1.00 . A A . 48 ARG HD2 1 1
9 12755 1 1 48 ARG HD3 H 11.328 10.356 -9.301 1.00 . A A . 48 ARG HD3 1 1
9 12756 1 1 48 ARG HE H 10.193 8.593 -7.926 1.00 . A A . 48 ARG HE 1 1
9 12757 1 1 48 ARG HG2 H 8.319 10.428 -9.192 1.00 . A A . 48 ARG HG2 1 1
9 12758 1 1 48 ARG HG3 H 9.340 11.803 -9.609 1.00 . A A . 48 ARG HG3 1 1
9 12759 1 1 48 ARG HH11 H 10.487 8.226 -11.479 1.00 . A A . 48 ARG HH11 1 1
9 12760 1 1 48 ARG HH12 H 10.425 6.535 -11.392 1.00 . A A . 48 ARG HH12 1 1
9 12761 1 1 48 ARG HH21 H 10.157 6.244 -7.900 1.00 . A A . 48 ARG HH21 1 1
9 12762 1 1 48 ARG HH22 H 10.213 5.411 -9.398 1.00 . A A . 48 ARG HH22 1 1
9 12763 1 1 48 ARG N N 8.323 13.414 -7.756 1.00 . A A . 48 ARG N 1 1
9 12764 1 1 48 ARG NE N 10.267 8.600 -8.906 1.00 . A A . 48 ARG NE 1 1
9 12765 1 1 48 ARG NH1 N 10.410 7.412 -10.901 1.00 . A A . 48 ARG NH1 1 1
9 12766 1 1 48 ARG NH2 N 10.222 6.292 -8.912 1.00 . A A . 48 ARG NH2 1 1
9 12767 1 1 48 ARG O O 9.815 12.876 -5.325 1.00 . A A . 48 ARG O 1 1
9 12768 1 1 49 HIS C C 7.973 11.892 -2.533 1.00 . A A . 49 HIS C 1 1
9 12769 1 1 49 HIS CA C 7.889 13.102 -3.412 1.00 . A A . 49 HIS CA 1 1
9 12770 1 1 49 HIS CB C 6.753 14.029 -2.932 1.00 . A A . 49 HIS CB 1 1
9 12771 1 1 49 HIS CD2 C 6.426 13.773 -0.373 1.00 . A A . 49 HIS CD2 1 1
9 12772 1 1 49 HIS CE1 C 7.495 15.553 0.227 1.00 . A A . 49 HIS CE1 1 1
9 12773 1 1 49 HIS CG C 6.859 14.431 -1.478 1.00 . A A . 49 HIS CG 1 1
9 12774 1 1 49 HIS H H 6.778 12.486 -5.102 1.00 . A A . 49 HIS H 1 1
9 12775 1 1 49 HIS HA H 8.824 13.639 -3.359 1.00 . A A . 49 HIS HA 1 1
9 12776 1 1 49 HIS HB2 H 6.766 14.932 -3.525 1.00 . A A . 49 HIS HB2 1 1
9 12777 1 1 49 HIS HB3 H 5.808 13.527 -3.074 1.00 . A A . 49 HIS HB3 1 1
9 12778 1 1 49 HIS HD2 H 5.858 12.855 -0.348 1.00 . A A . 49 HIS HD2 1 1
9 12779 1 1 49 HIS HE1 H 7.942 16.311 0.848 1.00 . A A . 49 HIS HE1 1 1
9 12780 1 1 49 HIS HE2 H 7.183 14.000 1.497 1.00 . A A . 49 HIS HE2 1 1
9 12781 1 1 49 HIS N N 7.684 12.693 -4.793 1.00 . A A . 49 HIS N 1 1
9 12782 1 1 49 HIS ND1 N 7.524 15.560 -1.095 1.00 . A A . 49 HIS ND1 1 1
9 12783 1 1 49 HIS NE2 N 6.844 14.489 0.711 1.00 . A A . 49 HIS NE2 1 1
9 12784 1 1 49 HIS O O 8.719 11.854 -1.568 1.00 . A A . 49 HIS O 1 1
9 12785 1 1 50 LEU C C 6.614 8.634 -2.891 1.00 . A A . 50 LEU C 1 1
9 12786 1 1 50 LEU CA C 7.183 9.734 -2.076 1.00 . A A . 50 LEU CA 1 1
9 12787 1 1 50 LEU CB C 6.433 9.965 -0.739 1.00 . A A . 50 LEU CB 1 1
9 12788 1 1 50 LEU CD1 C 6.060 9.243 1.599 1.00 . A A . 50 LEU CD1 1 1
9 12789 1 1 50 LEU CD2 C 4.885 8.057 -0.203 1.00 . A A . 50 LEU CD2 1 1
9 12790 1 1 50 LEU CG C 6.183 8.761 0.177 1.00 . A A . 50 LEU CG 1 1
9 12791 1 1 50 LEU H H 6.573 11.007 -3.602 1.00 . A A . 50 LEU H 1 1
9 12792 1 1 50 LEU HA H 8.212 9.492 -1.852 1.00 . A A . 50 LEU HA 1 1
9 12793 1 1 50 LEU HB2 H 7.012 10.682 -0.176 1.00 . A A . 50 LEU HB2 1 1
9 12794 1 1 50 LEU HB3 H 5.487 10.428 -0.968 1.00 . A A . 50 LEU HB3 1 1
9 12795 1 1 50 LEU HD11 H 6.966 9.758 1.882 1.00 . A A . 50 LEU HD11 1 1
9 12796 1 1 50 LEU HD12 H 5.910 8.400 2.255 1.00 . A A . 50 LEU HD12 1 1
9 12797 1 1 50 LEU HD13 H 5.223 9.922 1.678 1.00 . A A . 50 LEU HD13 1 1
9 12798 1 1 50 LEU HD21 H 4.722 7.218 0.455 1.00 . A A . 50 LEU HD21 1 1
9 12799 1 1 50 LEU HD22 H 4.954 7.710 -1.224 1.00 . A A . 50 LEU HD22 1 1
9 12800 1 1 50 LEU HD23 H 4.061 8.749 -0.112 1.00 . A A . 50 LEU HD23 1 1
9 12801 1 1 50 LEU HG H 6.998 8.056 0.087 1.00 . A A . 50 LEU HG 1 1
9 12802 1 1 50 LEU N N 7.190 10.925 -2.842 1.00 . A A . 50 LEU N 1 1
9 12803 1 1 50 LEU O O 5.707 8.853 -3.702 1.00 . A A . 50 LEU O 1 1
9 12804 1 1 51 GLU C C 6.563 5.152 -2.521 1.00 . A A . 51 GLU C 1 1
9 12805 1 1 51 GLU CA C 6.712 6.338 -3.435 1.00 . A A . 51 GLU CA 1 1
9 12806 1 1 51 GLU CB C 7.644 6.026 -4.597 1.00 . A A . 51 GLU CB 1 1
9 12807 1 1 51 GLU CD C 9.949 5.454 -5.336 1.00 . A A . 51 GLU CD 1 1
9 12808 1 1 51 GLU CG C 9.110 5.996 -4.226 1.00 . A A . 51 GLU CG 1 1
9 12809 1 1 51 GLU H H 7.887 7.380 -2.068 1.00 . A A . 51 GLU H 1 1
9 12810 1 1 51 GLU HA H 5.737 6.570 -3.838 1.00 . A A . 51 GLU HA 1 1
9 12811 1 1 51 GLU HB2 H 7.383 5.065 -5.014 1.00 . A A . 51 GLU HB2 1 1
9 12812 1 1 51 GLU HB3 H 7.508 6.785 -5.352 1.00 . A A . 51 GLU HB3 1 1
9 12813 1 1 51 GLU HG2 H 9.423 7.005 -3.998 1.00 . A A . 51 GLU HG2 1 1
9 12814 1 1 51 GLU HG3 H 9.233 5.383 -3.346 1.00 . A A . 51 GLU HG3 1 1
9 12815 1 1 51 GLU N N 7.155 7.479 -2.721 1.00 . A A . 51 GLU N 1 1
9 12816 1 1 51 GLU O O 7.481 4.801 -1.763 1.00 . A A . 51 GLU O 1 1
9 12817 1 1 51 GLU OE1 O 10.294 6.206 -6.264 1.00 . A A . 51 GLU OE1 1 1
9 12818 1 1 51 GLU OE2 O 10.252 4.237 -5.313 1.00 . A A . 51 GLU OE2 1 1
9 12819 1 1 52 ILE C C 5.191 2.203 -2.694 1.00 . A A . 52 ILE C 1 1
9 12820 1 1 52 ILE CA C 5.151 3.396 -1.782 1.00 . A A . 52 ILE CA 1 1
9 12821 1 1 52 ILE CB C 3.761 3.443 -1.111 1.00 . A A . 52 ILE CB 1 1
9 12822 1 1 52 ILE CD1 C 2.263 4.886 0.395 1.00 . A A . 52 ILE CD1 1 1
9 12823 1 1 52 ILE CG1 C 3.633 4.690 -0.226 1.00 . A A . 52 ILE CG1 1 1
9 12824 1 1 52 ILE CG2 C 3.555 2.175 -0.289 1.00 . A A . 52 ILE CG2 1 1
9 12825 1 1 52 ILE H H 4.703 4.928 -3.132 1.00 . A A . 52 ILE H 1 1
9 12826 1 1 52 ILE HA H 5.907 3.299 -1.018 1.00 . A A . 52 ILE HA 1 1
9 12827 1 1 52 ILE HB H 3.011 3.475 -1.886 1.00 . A A . 52 ILE HB 1 1
9 12828 1 1 52 ILE HD11 H 2.274 5.774 1.010 1.00 . A A . 52 ILE HD11 1 1
9 12829 1 1 52 ILE HD12 H 2.016 4.030 1.003 1.00 . A A . 52 ILE HD12 1 1
9 12830 1 1 52 ILE HD13 H 1.527 5.000 -0.387 1.00 . A A . 52 ILE HD13 1 1
9 12831 1 1 52 ILE HG12 H 4.348 4.620 0.579 1.00 . A A . 52 ILE HG12 1 1
9 12832 1 1 52 ILE HG13 H 3.857 5.562 -0.822 1.00 . A A . 52 ILE HG13 1 1
9 12833 1 1 52 ILE HG21 H 2.596 2.205 0.203 1.00 . A A . 52 ILE HG21 1 1
9 12834 1 1 52 ILE HG22 H 4.346 2.088 0.442 1.00 . A A . 52 ILE HG22 1 1
9 12835 1 1 52 ILE HG23 H 3.598 1.329 -0.962 1.00 . A A . 52 ILE HG23 1 1
9 12836 1 1 52 ILE N N 5.413 4.564 -2.555 1.00 . A A . 52 ILE N 1 1
9 12837 1 1 52 ILE O O 4.346 2.077 -3.586 1.00 . A A . 52 ILE O 1 1
9 12838 1 1 53 ARG C C 5.482 -0.882 -2.521 1.00 . A A . 53 ARG C 1 1
9 12839 1 1 53 ARG CA C 6.221 0.174 -3.300 1.00 . A A . 53 ARG CA 1 1
9 12840 1 1 53 ARG CB C 7.677 -0.253 -3.572 1.00 . A A . 53 ARG CB 1 1
9 12841 1 1 53 ARG CD C 7.150 -2.396 -4.863 1.00 . A A . 53 ARG CD 1 1
9 12842 1 1 53 ARG CG C 7.876 -1.063 -4.863 1.00 . A A . 53 ARG CG 1 1
9 12843 1 1 53 ARG CZ C 7.401 -4.313 -6.431 1.00 . A A . 53 ARG CZ 1 1
9 12844 1 1 53 ARG H H 6.817 1.520 -1.806 1.00 . A A . 53 ARG H 1 1
9 12845 1 1 53 ARG HA H 5.702 0.349 -4.230 1.00 . A A . 53 ARG HA 1 1
9 12846 1 1 53 ARG HB2 H 8.296 0.628 -3.639 1.00 . A A . 53 ARG HB2 1 1
9 12847 1 1 53 ARG HB3 H 8.018 -0.858 -2.747 1.00 . A A . 53 ARG HB3 1 1
9 12848 1 1 53 ARG HD2 H 7.614 -3.047 -4.139 1.00 . A A . 53 ARG HD2 1 1
9 12849 1 1 53 ARG HD3 H 6.121 -2.226 -4.583 1.00 . A A . 53 ARG HD3 1 1
9 12850 1 1 53 ARG HE H 6.999 -2.397 -6.925 1.00 . A A . 53 ARG HE 1 1
9 12851 1 1 53 ARG HG2 H 7.515 -0.488 -5.700 1.00 . A A . 53 ARG HG2 1 1
9 12852 1 1 53 ARG HG3 H 8.933 -1.240 -4.996 1.00 . A A . 53 ARG HG3 1 1
9 12853 1 1 53 ARG HH11 H 7.852 -4.839 -4.489 1.00 . A A . 53 ARG HH11 1 1
9 12854 1 1 53 ARG HH12 H 7.838 -6.125 -5.589 1.00 . A A . 53 ARG HH12 1 1
9 12855 1 1 53 ARG HH21 H 7.108 -4.192 -8.474 1.00 . A A . 53 ARG HH21 1 1
9 12856 1 1 53 ARG HH22 H 7.516 -5.737 -7.882 1.00 . A A . 53 ARG HH22 1 1
9 12857 1 1 53 ARG N N 6.156 1.358 -2.515 1.00 . A A . 53 ARG N 1 1
9 12858 1 1 53 ARG NE N 7.187 -3.021 -6.188 1.00 . A A . 53 ARG NE 1 1
9 12859 1 1 53 ARG NH1 N 7.733 -5.137 -5.442 1.00 . A A . 53 ARG NH1 1 1
9 12860 1 1 53 ARG NH2 N 7.329 -4.770 -7.682 1.00 . A A . 53 ARG NH2 1 1
9 12861 1 1 53 ARG O O 5.937 -1.334 -1.472 1.00 . A A . 53 ARG O 1 1
9 12862 1 1 54 TRP C C 3.564 -3.470 -3.133 1.00 . A A . 54 TRP C 1 1
9 12863 1 1 54 TRP CA C 3.523 -2.180 -2.357 1.00 . A A . 54 TRP CA 1 1
9 12864 1 1 54 TRP CB C 2.084 -1.635 -2.193 1.00 . A A . 54 TRP CB 1 1
9 12865 1 1 54 TRP CD1 C -0.120 -2.947 -2.414 1.00 . A A . 54 TRP CD1 1 1
9 12866 1 1 54 TRP CD2 C 1.076 -3.530 -0.623 1.00 . A A . 54 TRP CD2 1 1
9 12867 1 1 54 TRP CE2 C -0.100 -4.302 -0.645 1.00 . A A . 54 TRP CE2 1 1
9 12868 1 1 54 TRP CE3 C 1.977 -3.730 0.407 1.00 . A A . 54 TRP CE3 1 1
9 12869 1 1 54 TRP CG C 1.039 -2.656 -1.765 1.00 . A A . 54 TRP CG 1 1
9 12870 1 1 54 TRP CH2 C 0.526 -5.435 1.326 1.00 . A A . 54 TRP CH2 1 1
9 12871 1 1 54 TRP CZ2 C -0.388 -5.260 0.326 1.00 . A A . 54 TRP CZ2 1 1
9 12872 1 1 54 TRP CZ3 C 1.702 -4.676 1.371 1.00 . A A . 54 TRP CZ3 1 1
9 12873 1 1 54 TRP H H 4.015 -0.824 -3.835 1.00 . A A . 54 TRP H 1 1
9 12874 1 1 54 TRP HA H 3.952 -2.329 -1.377 1.00 . A A . 54 TRP HA 1 1
9 12875 1 1 54 TRP HB2 H 2.100 -0.855 -1.446 1.00 . A A . 54 TRP HB2 1 1
9 12876 1 1 54 TRP HB3 H 1.786 -1.205 -3.140 1.00 . A A . 54 TRP HB3 1 1
9 12877 1 1 54 TRP HD1 H -0.448 -2.457 -3.319 1.00 . A A . 54 TRP HD1 1 1
9 12878 1 1 54 TRP HE1 H -1.687 -4.284 -2.008 1.00 . A A . 54 TRP HE1 1 1
9 12879 1 1 54 TRP HE3 H 2.889 -3.157 0.461 1.00 . A A . 54 TRP HE3 1 1
9 12880 1 1 54 TRP HH2 H 0.347 -6.165 2.102 1.00 . A A . 54 TRP HH2 1 1
9 12881 1 1 54 TRP HZ2 H -1.291 -5.852 0.297 1.00 . A A . 54 TRP HZ2 1 1
9 12882 1 1 54 TRP HZ3 H 2.415 -4.827 2.168 1.00 . A A . 54 TRP HZ3 1 1
9 12883 1 1 54 TRP N N 4.342 -1.218 -2.994 1.00 . A A . 54 TRP N 1 1
9 12884 1 1 54 TRP NE1 N -0.815 -3.920 -1.738 1.00 . A A . 54 TRP NE1 1 1
9 12885 1 1 54 TRP O O 3.059 -3.556 -4.243 1.00 . A A . 54 TRP O 1 1
9 12886 1 1 55 ASP C C 3.329 -6.606 -2.401 1.00 . A A . 55 ASP C 1 1
9 12887 1 1 55 ASP CA C 4.276 -5.741 -3.184 1.00 . A A . 55 ASP CA 1 1
9 12888 1 1 55 ASP CB C 5.702 -6.307 -3.087 1.00 . A A . 55 ASP CB 1 1
9 12889 1 1 55 ASP CG C 5.890 -7.599 -3.863 1.00 . A A . 55 ASP CG 1 1
9 12890 1 1 55 ASP H H 4.629 -4.292 -1.700 1.00 . A A . 55 ASP H 1 1
9 12891 1 1 55 ASP HA H 3.963 -5.677 -4.216 1.00 . A A . 55 ASP HA 1 1
9 12892 1 1 55 ASP HB2 H 6.392 -5.575 -3.478 1.00 . A A . 55 ASP HB2 1 1
9 12893 1 1 55 ASP HB3 H 5.935 -6.495 -2.048 1.00 . A A . 55 ASP HB3 1 1
9 12894 1 1 55 ASP N N 4.210 -4.435 -2.580 1.00 . A A . 55 ASP N 1 1
9 12895 1 1 55 ASP O O 2.971 -6.239 -1.282 1.00 . A A . 55 ASP O 1 1
9 12896 1 1 55 ASP OD1 O 5.663 -8.686 -3.308 1.00 . A A . 55 ASP OD1 1 1
9 12897 1 1 55 ASP OD2 O 6.269 -7.540 -5.049 1.00 . A A . 55 ASP OD2 1 1
9 12898 1 1 56 GLY C C 2.759 -9.381 -1.138 1.00 . A A . 56 GLY C 1 1
9 12899 1 1 56 GLY CA C 2.029 -8.601 -2.216 1.00 . A A . 56 GLY CA 1 1
9 12900 1 1 56 GLY H H 3.236 -7.975 -3.832 1.00 . A A . 56 GLY H 1 1
9 12901 1 1 56 GLY HA2 H 1.257 -8.004 -1.753 1.00 . A A . 56 GLY HA2 1 1
9 12902 1 1 56 GLY HA3 H 1.575 -9.297 -2.906 1.00 . A A . 56 GLY HA3 1 1
9 12903 1 1 56 GLY N N 2.919 -7.722 -2.939 1.00 . A A . 56 GLY N 1 1
9 12904 1 1 56 GLY O O 2.799 -10.610 -1.177 1.00 . A A . 56 GLY O 1 1
9 12905 1 1 57 GLN C C 4.586 -8.038 1.805 1.00 . A A . 57 GLN C 1 1
9 12906 1 1 57 GLN CA C 4.117 -9.180 0.897 1.00 . A A . 57 GLN CA 1 1
9 12907 1 1 57 GLN CB C 5.329 -9.992 0.390 1.00 . A A . 57 GLN CB 1 1
9 12908 1 1 57 GLN CD C 5.448 -11.448 2.473 1.00 . A A . 57 GLN CD 1 1
9 12909 1 1 57 GLN CG C 6.205 -10.572 1.494 1.00 . A A . 57 GLN CG 1 1
9 12910 1 1 57 GLN H H 3.216 -7.675 -0.266 1.00 . A A . 57 GLN H 1 1
9 12911 1 1 57 GLN HA H 3.472 -9.830 1.468 1.00 . A A . 57 GLN HA 1 1
9 12912 1 1 57 GLN HB2 H 4.969 -10.808 -0.218 1.00 . A A . 57 GLN HB2 1 1
9 12913 1 1 57 GLN HB3 H 5.939 -9.346 -0.225 1.00 . A A . 57 GLN HB3 1 1
9 12914 1 1 57 GLN HE21 H 6.695 -10.926 3.899 1.00 . A A . 57 GLN HE21 1 1
9 12915 1 1 57 GLN HE22 H 5.443 -12.024 4.363 1.00 . A A . 57 GLN HE22 1 1
9 12916 1 1 57 GLN HG2 H 6.977 -11.179 1.045 1.00 . A A . 57 GLN HG2 1 1
9 12917 1 1 57 GLN HG3 H 6.662 -9.762 2.040 1.00 . A A . 57 GLN HG3 1 1
9 12918 1 1 57 GLN N N 3.343 -8.648 -0.201 1.00 . A A . 57 GLN N 1 1
9 12919 1 1 57 GLN NE2 N 5.904 -11.470 3.697 1.00 . A A . 57 GLN NE2 1 1
9 12920 1 1 57 GLN O O 4.392 -8.081 3.014 1.00 . A A . 57 GLN O 1 1
9 12921 1 1 57 GLN OE1 O 4.455 -12.101 2.125 1.00 . A A . 57 GLN OE1 1 1
9 12922 1 1 58 VAL C C 5.297 -4.545 1.477 1.00 . A A . 58 VAL C 1 1
9 12923 1 1 58 VAL CA C 5.721 -5.899 2.010 1.00 . A A . 58 VAL CA 1 1
9 12924 1 1 58 VAL CB C 7.277 -5.926 2.138 1.00 . A A . 58 VAL CB 1 1
9 12925 1 1 58 VAL CG1 C 7.741 -7.082 3.002 1.00 . A A . 58 VAL CG1 1 1
9 12926 1 1 58 VAL CG2 C 7.942 -5.994 0.765 1.00 . A A . 58 VAL CG2 1 1
9 12927 1 1 58 VAL H H 5.255 -6.964 0.245 1.00 . A A . 58 VAL H 1 1
9 12928 1 1 58 VAL HA H 5.308 -6.002 3.002 1.00 . A A . 58 VAL HA 1 1
9 12929 1 1 58 VAL HB H 7.583 -5.007 2.616 1.00 . A A . 58 VAL HB 1 1
9 12930 1 1 58 VAL HG11 H 7.436 -8.011 2.546 1.00 . A A . 58 VAL HG11 1 1
9 12931 1 1 58 VAL HG12 H 7.295 -6.999 3.982 1.00 . A A . 58 VAL HG12 1 1
9 12932 1 1 58 VAL HG13 H 8.816 -7.060 3.093 1.00 . A A . 58 VAL HG13 1 1
9 12933 1 1 58 VAL HG21 H 7.659 -5.126 0.185 1.00 . A A . 58 VAL HG21 1 1
9 12934 1 1 58 VAL HG22 H 7.620 -6.889 0.253 1.00 . A A . 58 VAL HG22 1 1
9 12935 1 1 58 VAL HG23 H 9.016 -6.016 0.884 1.00 . A A . 58 VAL HG23 1 1
9 12936 1 1 58 VAL N N 5.183 -7.009 1.221 1.00 . A A . 58 VAL N 1 1
9 12937 1 1 58 VAL O O 5.145 -4.353 0.257 1.00 . A A . 58 VAL O 1 1
9 12938 1 1 59 ALA C C 5.938 -1.365 2.324 1.00 . A A . 59 ALA C 1 1
9 12939 1 1 59 ALA CA C 4.747 -2.261 2.066 1.00 . A A . 59 ALA CA 1 1
9 12940 1 1 59 ALA CB C 3.550 -1.807 2.873 1.00 . A A . 59 ALA CB 1 1
9 12941 1 1 59 ALA H H 5.176 -3.869 3.340 1.00 . A A . 59 ALA H 1 1
9 12942 1 1 59 ALA HA H 4.505 -2.207 1.015 1.00 . A A . 59 ALA HA 1 1
9 12943 1 1 59 ALA HB1 H 2.706 -2.447 2.665 1.00 . A A . 59 ALA HB1 1 1
9 12944 1 1 59 ALA HB2 H 3.306 -0.791 2.605 1.00 . A A . 59 ALA HB2 1 1
9 12945 1 1 59 ALA HB3 H 3.794 -1.862 3.923 1.00 . A A . 59 ALA HB3 1 1
9 12946 1 1 59 ALA N N 5.091 -3.621 2.392 1.00 . A A . 59 ALA N 1 1
9 12947 1 1 59 ALA O O 6.251 -1.012 3.479 1.00 . A A . 59 ALA O 1 1
9 12948 1 1 60 LEU C C 7.503 1.248 1.154 1.00 . A A . 60 LEU C 1 1
9 12949 1 1 60 LEU CA C 7.800 -0.238 1.319 1.00 . A A . 60 LEU CA 1 1
9 12950 1 1 60 LEU CB C 8.735 -0.723 0.219 1.00 . A A . 60 LEU CB 1 1
9 12951 1 1 60 LEU CD1 C 10.911 -0.291 1.370 1.00 . A A . 60 LEU CD1 1 1
9 12952 1 1 60 LEU CD2 C 10.811 -0.582 -1.108 1.00 . A A . 60 LEU CD2 1 1
9 12953 1 1 60 LEU CG C 10.094 -0.053 0.111 1.00 . A A . 60 LEU CG 1 1
9 12954 1 1 60 LEU H H 6.268 -1.289 0.379 1.00 . A A . 60 LEU H 1 1
9 12955 1 1 60 LEU HA H 8.277 -0.411 2.271 1.00 . A A . 60 LEU HA 1 1
9 12956 1 1 60 LEU HB2 H 8.895 -1.781 0.356 1.00 . A A . 60 LEU HB2 1 1
9 12957 1 1 60 LEU HB3 H 8.218 -0.581 -0.719 1.00 . A A . 60 LEU HB3 1 1
9 12958 1 1 60 LEU HD11 H 11.879 0.177 1.270 1.00 . A A . 60 LEU HD11 1 1
9 12959 1 1 60 LEU HD12 H 11.029 -1.353 1.522 1.00 . A A . 60 LEU HD12 1 1
9 12960 1 1 60 LEU HD13 H 10.388 0.135 2.213 1.00 . A A . 60 LEU HD13 1 1
9 12961 1 1 60 LEU HD21 H 10.924 -1.652 -1.010 1.00 . A A . 60 LEU HD21 1 1
9 12962 1 1 60 LEU HD22 H 11.779 -0.115 -1.205 1.00 . A A . 60 LEU HD22 1 1
9 12963 1 1 60 LEU HD23 H 10.204 -0.372 -1.977 1.00 . A A . 60 LEU HD23 1 1
9 12964 1 1 60 LEU HG H 9.962 1.011 -0.011 1.00 . A A . 60 LEU HG 1 1
9 12965 1 1 60 LEU N N 6.595 -1.014 1.266 1.00 . A A . 60 LEU N 1 1
9 12966 1 1 60 LEU O O 7.117 1.705 0.076 1.00 . A A . 60 LEU O 1 1
9 12967 1 1 61 LEU C C 8.807 4.067 1.985 1.00 . A A . 61 LEU C 1 1
9 12968 1 1 61 LEU CA C 7.457 3.403 2.216 1.00 . A A . 61 LEU CA 1 1
9 12969 1 1 61 LEU CB C 6.814 3.813 3.582 1.00 . A A . 61 LEU CB 1 1
9 12970 1 1 61 LEU CD1 C 7.579 6.255 3.955 1.00 . A A . 61 LEU CD1 1 1
9 12971 1 1 61 LEU CD2 C 5.423 5.766 2.783 1.00 . A A . 61 LEU CD2 1 1
9 12972 1 1 61 LEU CG C 6.395 5.295 3.842 1.00 . A A . 61 LEU CG 1 1
9 12973 1 1 61 LEU H H 7.965 1.564 3.056 1.00 . A A . 61 LEU H 1 1
9 12974 1 1 61 LEU HA H 6.786 3.654 1.408 1.00 . A A . 61 LEU HA 1 1
9 12975 1 1 61 LEU HB2 H 5.908 3.229 3.658 1.00 . A A . 61 LEU HB2 1 1
9 12976 1 1 61 LEU HB3 H 7.456 3.482 4.384 1.00 . A A . 61 LEU HB3 1 1
9 12977 1 1 61 LEU HD11 H 8.210 5.955 4.778 1.00 . A A . 61 LEU HD11 1 1
9 12978 1 1 61 LEU HD12 H 7.216 7.257 4.125 1.00 . A A . 61 LEU HD12 1 1
9 12979 1 1 61 LEU HD13 H 8.150 6.230 3.039 1.00 . A A . 61 LEU HD13 1 1
9 12980 1 1 61 LEU HD21 H 5.929 5.805 1.830 1.00 . A A . 61 LEU HD21 1 1
9 12981 1 1 61 LEU HD22 H 5.069 6.754 3.037 1.00 . A A . 61 LEU HD22 1 1
9 12982 1 1 61 LEU HD23 H 4.587 5.086 2.723 1.00 . A A . 61 LEU HD23 1 1
9 12983 1 1 61 LEU HG H 5.881 5.329 4.792 1.00 . A A . 61 LEU HG 1 1
9 12984 1 1 61 LEU N N 7.666 1.980 2.216 1.00 . A A . 61 LEU N 1 1
9 12985 1 1 61 LEU O O 9.733 3.895 2.785 1.00 . A A . 61 LEU O 1 1
9 12986 1 1 62 ALA C C 9.910 6.929 0.317 1.00 . A A . 62 ALA C 1 1
9 12987 1 1 62 ALA CA C 10.162 5.455 0.575 1.00 . A A . 62 ALA CA 1 1
9 12988 1 1 62 ALA CB C 10.844 4.808 -0.621 1.00 . A A . 62 ALA CB 1 1
9 12989 1 1 62 ALA H H 8.192 4.844 0.249 1.00 . A A . 62 ALA H 1 1
9 12990 1 1 62 ALA HA H 10.818 5.362 1.428 1.00 . A A . 62 ALA HA 1 1
9 12991 1 1 62 ALA HB1 H 10.207 4.900 -1.486 1.00 . A A . 62 ALA HB1 1 1
9 12992 1 1 62 ALA HB2 H 11.020 3.762 -0.417 1.00 . A A . 62 ALA HB2 1 1
9 12993 1 1 62 ALA HB3 H 11.783 5.307 -0.813 1.00 . A A . 62 ALA HB3 1 1
9 12994 1 1 62 ALA N N 8.934 4.773 0.889 1.00 . A A . 62 ALA N 1 1
9 12995 1 1 62 ALA O O 9.122 7.297 -0.572 1.00 . A A . 62 ALA O 1 1
9 12996 1 1 63 ASP C C 11.438 9.659 -0.113 1.00 . A A . 63 ASP C 1 1
9 12997 1 1 63 ASP CA C 10.483 9.211 0.970 1.00 . A A . 63 ASP CA 1 1
9 12998 1 1 63 ASP CB C 10.855 9.881 2.306 1.00 . A A . 63 ASP CB 1 1
9 12999 1 1 63 ASP CG C 11.106 11.383 2.192 1.00 . A A . 63 ASP CG 1 1
9 13000 1 1 63 ASP H H 11.141 7.385 1.804 1.00 . A A . 63 ASP H 1 1
9 13001 1 1 63 ASP HA H 9.473 9.485 0.702 1.00 . A A . 63 ASP HA 1 1
9 13002 1 1 63 ASP HB2 H 10.053 9.725 3.011 1.00 . A A . 63 ASP HB2 1 1
9 13003 1 1 63 ASP HB3 H 11.753 9.413 2.687 1.00 . A A . 63 ASP HB3 1 1
9 13004 1 1 63 ASP N N 10.558 7.755 1.104 1.00 . A A . 63 ASP N 1 1
9 13005 1 1 63 ASP O O 12.586 9.189 -0.165 1.00 . A A . 63 ASP O 1 1
9 13006 1 1 63 ASP OD1 O 10.147 12.148 2.011 1.00 . A A . 63 ASP OD1 1 1
9 13007 1 1 63 ASP OD2 O 12.285 11.802 2.307 1.00 . A A . 63 ASP OD2 1 1
9 13008 1 1 64 LEU C C 11.753 12.566 -1.999 1.00 . A A . 64 LEU C 1 1
9 13009 1 1 64 LEU CA C 11.798 11.026 -2.053 1.00 . A A . 64 LEU CA 1 1
9 13010 1 1 64 LEU CB C 11.216 10.510 -3.402 1.00 . A A . 64 LEU CB 1 1
9 13011 1 1 64 LEU CD1 C 12.815 11.769 -4.994 1.00 . A A . 64 LEU CD1 1 1
9 13012 1 1 64 LEU CD2 C 13.125 9.317 -4.564 1.00 . A A . 64 LEU CD2 1 1
9 13013 1 1 64 LEU CG C 12.125 10.449 -4.665 1.00 . A A . 64 LEU CG 1 1
9 13014 1 1 64 LEU H H 10.066 10.875 -0.905 1.00 . A A . 64 LEU H 1 1
9 13015 1 1 64 LEU HA H 12.811 10.672 -1.938 1.00 . A A . 64 LEU HA 1 1
9 13016 1 1 64 LEU HB2 H 10.844 9.511 -3.232 1.00 . A A . 64 LEU HB2 1 1
9 13017 1 1 64 LEU HB3 H 10.368 11.137 -3.636 1.00 . A A . 64 LEU HB3 1 1
9 13018 1 1 64 LEU HD11 H 12.063 12.525 -5.161 1.00 . A A . 64 LEU HD11 1 1
9 13019 1 1 64 LEU HD12 H 13.417 11.650 -5.882 1.00 . A A . 64 LEU HD12 1 1
9 13020 1 1 64 LEU HD13 H 13.443 12.063 -4.167 1.00 . A A . 64 LEU HD13 1 1
9 13021 1 1 64 LEU HD21 H 13.738 9.298 -5.453 1.00 . A A . 64 LEU HD21 1 1
9 13022 1 1 64 LEU HD22 H 12.594 8.382 -4.473 1.00 . A A . 64 LEU HD22 1 1
9 13023 1 1 64 LEU HD23 H 13.752 9.465 -3.697 1.00 . A A . 64 LEU HD23 1 1
9 13024 1 1 64 LEU HG H 11.464 10.233 -5.491 1.00 . A A . 64 LEU HG 1 1
9 13025 1 1 64 LEU N N 10.987 10.524 -0.978 1.00 . A A . 64 LEU N 1 1
9 13026 1 1 64 LEU O O 11.025 13.208 -2.757 1.00 . A A . 64 LEU O 1 1
9 13027 1 1 65 ASN C C 13.671 14.942 0.000 1.00 . A A . 65 ASN C 1 1
9 13028 1 1 65 ASN CA C 12.564 14.594 -0.972 1.00 . A A . 65 ASN CA 1 1
9 13029 1 1 65 ASN CB C 11.233 15.180 -0.459 1.00 . A A . 65 ASN CB 1 1
9 13030 1 1 65 ASN CG C 11.109 16.656 -0.771 1.00 . A A . 65 ASN CG 1 1
9 13031 1 1 65 ASN H H 13.004 12.618 -0.434 1.00 . A A . 65 ASN H 1 1
9 13032 1 1 65 ASN HA H 12.792 15.004 -1.945 1.00 . A A . 65 ASN HA 1 1
9 13033 1 1 65 ASN HB2 H 10.409 14.659 -0.924 1.00 . A A . 65 ASN HB2 1 1
9 13034 1 1 65 ASN HB3 H 11.175 15.050 0.612 1.00 . A A . 65 ASN HB3 1 1
9 13035 1 1 65 ASN HD21 H 10.149 16.218 -2.411 1.00 . A A . 65 ASN HD21 1 1
9 13036 1 1 65 ASN HD22 H 10.389 17.900 -2.137 1.00 . A A . 65 ASN HD22 1 1
9 13037 1 1 65 ASN N N 12.499 13.147 -1.086 1.00 . A A . 65 ASN N 1 1
9 13038 1 1 65 ASN ND2 N 10.491 16.963 -1.870 1.00 . A A . 65 ASN ND2 1 1
9 13039 1 1 65 ASN O O 14.130 14.076 0.751 1.00 . A A . 65 ASN O 1 1
9 13040 1 1 65 ASN OD1 O 11.559 17.510 -0.019 1.00 . A A . 65 ASN OD1 1 1
9 13041 1 1 66 SER C C 14.639 17.504 1.983 1.00 . A A . 66 SER C 1 1
9 13042 1 1 66 SER CA C 15.157 16.565 0.874 1.00 . A A . 66 SER CA 1 1
9 13043 1 1 66 SER CB C 16.304 17.186 0.085 1.00 . A A . 66 SER CB 1 1
9 13044 1 1 66 SER H H 13.752 16.825 -0.641 1.00 . A A . 66 SER H 1 1
9 13045 1 1 66 SER HA H 15.525 15.665 1.345 1.00 . A A . 66 SER HA 1 1
9 13046 1 1 66 SER HB2 H 15.980 18.108 -0.373 1.00 . A A . 66 SER HB2 1 1
9 13047 1 1 66 SER HB3 H 17.131 17.387 0.750 1.00 . A A . 66 SER HB3 1 1
9 13048 1 1 66 SER HG H 16.914 15.437 -0.490 1.00 . A A . 66 SER HG 1 1
9 13049 1 1 66 SER N N 14.122 16.166 -0.016 1.00 . A A . 66 SER N 1 1
9 13050 1 1 66 SER O O 14.802 17.208 3.168 1.00 . A A . 66 SER O 1 1
9 13051 1 1 66 SER OG O 16.741 16.281 -0.928 1.00 . A A . 66 SER OG 1 1
9 13052 1 1 67 THR C C 12.154 19.251 3.194 1.00 . A A . 67 THR C 1 1
9 13053 1 1 67 THR CA C 13.541 19.585 2.595 1.00 . A A . 67 THR CA 1 1
9 13054 1 1 67 THR CB C 13.574 21.033 1.993 1.00 . A A . 67 THR CB 1 1
9 13055 1 1 67 THR CG2 C 12.537 21.209 0.883 1.00 . A A . 67 THR CG2 1 1
9 13056 1 1 67 THR H H 13.750 18.722 0.661 1.00 . A A . 67 THR H 1 1
9 13057 1 1 67 THR HA H 14.256 19.537 3.403 1.00 . A A . 67 THR HA 1 1
9 13058 1 1 67 THR HB H 14.559 21.199 1.580 1.00 . A A . 67 THR HB 1 1
9 13059 1 1 67 THR HG1 H 13.641 22.863 2.635 1.00 . A A . 67 THR HG1 1 1
9 13060 1 1 67 THR HG21 H 11.549 21.036 1.284 1.00 . A A . 67 THR HG21 1 1
9 13061 1 1 67 THR HG22 H 12.732 20.501 0.091 1.00 . A A . 67 THR HG22 1 1
9 13062 1 1 67 THR HG23 H 12.598 22.214 0.491 1.00 . A A . 67 THR HG23 1 1
9 13063 1 1 67 THR N N 13.966 18.586 1.610 1.00 . A A . 67 THR N 1 1
9 13064 1 1 67 THR O O 11.850 19.595 4.332 1.00 . A A . 67 THR O 1 1
9 13065 1 1 67 THR OG1 O 13.346 22.025 3.015 1.00 . A A . 67 THR OG1 1 1
9 13066 1 1 68 ASN C C 10.000 16.698 3.226 1.00 . A A . 68 ASN C 1 1
9 13067 1 1 68 ASN CA C 10.016 18.147 2.859 1.00 . A A . 68 ASN CA 1 1
9 13068 1 1 68 ASN CB C 8.967 18.432 1.778 1.00 . A A . 68 ASN CB 1 1
9 13069 1 1 68 ASN CG C 8.627 19.890 1.660 1.00 . A A . 68 ASN CG 1 1
9 13070 1 1 68 ASN H H 11.650 18.248 1.546 1.00 . A A . 68 ASN H 1 1
9 13071 1 1 68 ASN HA H 9.780 18.733 3.734 1.00 . A A . 68 ASN HA 1 1
9 13072 1 1 68 ASN HB2 H 9.328 18.091 0.820 1.00 . A A . 68 ASN HB2 1 1
9 13073 1 1 68 ASN HB3 H 8.064 17.899 2.036 1.00 . A A . 68 ASN HB3 1 1
9 13074 1 1 68 ASN HD21 H 8.212 19.707 -0.278 1.00 . A A . 68 ASN HD21 1 1
9 13075 1 1 68 ASN HD22 H 8.046 21.267 0.384 1.00 . A A . 68 ASN HD22 1 1
9 13076 1 1 68 ASN N N 11.352 18.543 2.439 1.00 . A A . 68 ASN N 1 1
9 13077 1 1 68 ASN ND2 N 8.264 20.317 0.490 1.00 . A A . 68 ASN ND2 1 1
9 13078 1 1 68 ASN O O 8.955 16.043 3.118 1.00 . A A . 68 ASN O 1 1
9 13079 1 1 68 ASN OD1 O 8.676 20.631 2.640 1.00 . A A . 68 ASN OD1 1 1
9 13080 1 1 69 GLY C C 10.233 14.315 4.921 1.00 . A A . 69 GLY C 1 1
9 13081 1 1 69 GLY CA C 11.360 14.829 4.070 1.00 . A A . 69 GLY CA 1 1
9 13082 1 1 69 GLY H H 11.912 16.845 3.766 1.00 . A A . 69 GLY H 1 1
9 13083 1 1 69 GLY HA2 H 11.438 14.214 3.184 1.00 . A A . 69 GLY HA2 1 1
9 13084 1 1 69 GLY HA3 H 12.280 14.758 4.630 1.00 . A A . 69 GLY HA3 1 1
9 13085 1 1 69 GLY N N 11.168 16.215 3.676 1.00 . A A . 69 GLY N 1 1
9 13086 1 1 69 GLY O O 9.978 14.831 6.026 1.00 . A A . 69 GLY O 1 1
9 13087 1 1 70 THR C C 8.632 12.185 6.355 1.00 . A A . 70 THR C 1 1
9 13088 1 1 70 THR CA C 8.377 12.787 4.960 1.00 . A A . 70 THR CA 1 1
9 13089 1 1 70 THR CB C 7.807 11.742 3.994 1.00 . A A . 70 THR CB 1 1
9 13090 1 1 70 THR CG2 C 6.480 11.214 4.482 1.00 . A A . 70 THR CG2 1 1
9 13091 1 1 70 THR H H 9.846 12.986 3.518 1.00 . A A . 70 THR H 1 1
9 13092 1 1 70 THR HA H 7.644 13.575 5.059 1.00 . A A . 70 THR HA 1 1
9 13093 1 1 70 THR HB H 8.516 10.932 3.907 1.00 . A A . 70 THR HB 1 1
9 13094 1 1 70 THR HG1 H 8.510 12.285 2.268 1.00 . A A . 70 THR HG1 1 1
9 13095 1 1 70 THR HG21 H 6.108 10.472 3.791 1.00 . A A . 70 THR HG21 1 1
9 13096 1 1 70 THR HG22 H 5.773 12.027 4.554 1.00 . A A . 70 THR HG22 1 1
9 13097 1 1 70 THR HG23 H 6.611 10.762 5.454 1.00 . A A . 70 THR HG23 1 1
9 13098 1 1 70 THR N N 9.549 13.356 4.385 1.00 . A A . 70 THR N 1 1
9 13099 1 1 70 THR O O 9.625 11.480 6.596 1.00 . A A . 70 THR O 1 1
9 13100 1 1 70 THR OG1 O 7.635 12.361 2.696 1.00 . A A . 70 THR OG1 1 1
9 13101 1 1 71 THR C C 6.827 10.883 8.775 1.00 . A A . 71 THR C 1 1
9 13102 1 1 71 THR CA C 7.829 12.040 8.597 1.00 . A A . 71 THR CA 1 1
9 13103 1 1 71 THR CB C 7.429 13.218 9.511 1.00 . A A . 71 THR CB 1 1
9 13104 1 1 71 THR CG2 C 8.476 13.458 10.567 1.00 . A A . 71 THR CG2 1 1
9 13105 1 1 71 THR H H 6.972 13.045 7.004 1.00 . A A . 71 THR H 1 1
9 13106 1 1 71 THR HA H 8.837 11.732 8.834 1.00 . A A . 71 THR HA 1 1
9 13107 1 1 71 THR HB H 6.482 13.001 9.981 1.00 . A A . 71 THR HB 1 1
9 13108 1 1 71 THR HG1 H 8.089 14.473 8.127 1.00 . A A . 71 THR HG1 1 1
9 13109 1 1 71 THR HG21 H 9.423 13.661 10.088 1.00 . A A . 71 THR HG21 1 1
9 13110 1 1 71 THR HG22 H 8.575 12.578 11.185 1.00 . A A . 71 THR HG22 1 1
9 13111 1 1 71 THR HG23 H 8.191 14.303 11.175 1.00 . A A . 71 THR HG23 1 1
9 13112 1 1 71 THR N N 7.748 12.492 7.257 1.00 . A A . 71 THR N 1 1
9 13113 1 1 71 THR O O 5.720 10.947 8.261 1.00 . A A . 71 THR O 1 1
9 13114 1 1 71 THR OG1 O 7.320 14.419 8.709 1.00 . A A . 71 THR OG1 1 1
9 13115 1 1 72 VAL C C 6.150 8.560 11.228 1.00 . A A . 72 VAL C 1 1
9 13116 1 1 72 VAL CA C 6.337 8.719 9.730 1.00 . A A . 72 VAL CA 1 1
9 13117 1 1 72 VAL CB C 6.893 7.403 9.092 1.00 . A A . 72 VAL CB 1 1
9 13118 1 1 72 VAL CG1 C 6.958 7.522 7.575 1.00 . A A . 72 VAL CG1 1 1
9 13119 1 1 72 VAL CG2 C 8.271 7.076 9.632 1.00 . A A . 72 VAL CG2 1 1
9 13120 1 1 72 VAL H H 8.102 9.844 9.897 1.00 . A A . 72 VAL H 1 1
9 13121 1 1 72 VAL HA H 5.376 8.952 9.296 1.00 . A A . 72 VAL HA 1 1
9 13122 1 1 72 VAL HB H 6.227 6.586 9.331 1.00 . A A . 72 VAL HB 1 1
9 13123 1 1 72 VAL HG11 H 7.344 6.603 7.159 1.00 . A A . 72 VAL HG11 1 1
9 13124 1 1 72 VAL HG12 H 7.611 8.339 7.309 1.00 . A A . 72 VAL HG12 1 1
9 13125 1 1 72 VAL HG13 H 5.972 7.711 7.178 1.00 . A A . 72 VAL HG13 1 1
9 13126 1 1 72 VAL HG21 H 8.216 6.949 10.704 1.00 . A A . 72 VAL HG21 1 1
9 13127 1 1 72 VAL HG22 H 8.946 7.887 9.402 1.00 . A A . 72 VAL HG22 1 1
9 13128 1 1 72 VAL HG23 H 8.633 6.164 9.182 1.00 . A A . 72 VAL HG23 1 1
9 13129 1 1 72 VAL N N 7.205 9.860 9.492 1.00 . A A . 72 VAL N 1 1
9 13130 1 1 72 VAL O O 7.126 8.480 11.976 1.00 . A A . 72 VAL O 1 1
9 13131 1 1 73 ASN C C 5.241 9.756 13.816 1.00 . A A . 73 ASN C 1 1
9 13132 1 1 73 ASN CA C 4.554 8.597 13.108 1.00 . A A . 73 ASN CA 1 1
9 13133 1 1 73 ASN CB C 4.876 7.220 13.726 1.00 . A A . 73 ASN CB 1 1
9 13134 1 1 73 ASN CG C 3.908 6.151 13.230 1.00 . A A . 73 ASN CG 1 1
9 13135 1 1 73 ASN H H 4.153 8.725 11.038 1.00 . A A . 73 ASN H 1 1
9 13136 1 1 73 ASN HA H 3.489 8.775 13.145 1.00 . A A . 73 ASN HA 1 1
9 13137 1 1 73 ASN HB2 H 5.881 6.935 13.453 1.00 . A A . 73 ASN HB2 1 1
9 13138 1 1 73 ASN HB3 H 4.797 7.281 14.802 1.00 . A A . 73 ASN HB3 1 1
9 13139 1 1 73 ASN HD21 H 5.345 4.818 13.159 1.00 . A A . 73 ASN HD21 1 1
9 13140 1 1 73 ASN HD22 H 3.793 4.261 12.646 1.00 . A A . 73 ASN HD22 1 1
9 13141 1 1 73 ASN N N 4.901 8.633 11.678 1.00 . A A . 73 ASN N 1 1
9 13142 1 1 73 ASN ND2 N 4.393 4.964 12.999 1.00 . A A . 73 ASN ND2 1 1
9 13143 1 1 73 ASN O O 5.535 9.722 15.006 1.00 . A A . 73 ASN O 1 1
9 13144 1 1 73 ASN OD1 O 2.720 6.422 13.012 1.00 . A A . 73 ASN OD1 1 1
9 13145 1 1 74 ASN C C 7.594 11.899 13.656 1.00 . A A . 74 ASN C 1 1
9 13146 1 1 74 ASN CA C 6.101 12.055 13.378 1.00 . A A . 74 ASN CA 1 1
9 13147 1 1 74 ASN CB C 5.344 12.876 14.444 1.00 . A A . 74 ASN CB 1 1
9 13148 1 1 74 ASN CG C 4.082 13.503 13.850 1.00 . A A . 74 ASN CG 1 1
9 13149 1 1 74 ASN H H 5.073 10.730 12.108 1.00 . A A . 74 ASN H 1 1
9 13150 1 1 74 ASN HA H 6.055 12.607 12.449 1.00 . A A . 74 ASN HA 1 1
9 13151 1 1 74 ASN HB2 H 5.062 12.228 15.259 1.00 . A A . 74 ASN HB2 1 1
9 13152 1 1 74 ASN HB3 H 5.983 13.665 14.812 1.00 . A A . 74 ASN HB3 1 1
9 13153 1 1 74 ASN HD21 H 3.178 13.562 15.620 1.00 . A A . 74 ASN HD21 1 1
9 13154 1 1 74 ASN HD22 H 2.289 14.182 14.280 1.00 . A A . 74 ASN HD22 1 1
9 13155 1 1 74 ASN N N 5.435 10.812 13.015 1.00 . A A . 74 ASN N 1 1
9 13156 1 1 74 ASN ND2 N 3.093 13.767 14.663 1.00 . A A . 74 ASN ND2 1 1
9 13157 1 1 74 ASN O O 8.212 12.721 14.338 1.00 . A A . 74 ASN O 1 1
9 13158 1 1 74 ASN OD1 O 4.018 13.763 12.644 1.00 . A A . 74 ASN OD1 1 1
9 13159 1 1 75 ALA C C 10.157 10.687 11.660 1.00 . A A . 75 ALA C 1 1
9 13160 1 1 75 ALA CA C 9.618 10.655 13.100 1.00 . A A . 75 ALA CA 1 1
9 13161 1 1 75 ALA CB C 9.919 9.317 13.746 1.00 . A A . 75 ALA CB 1 1
9 13162 1 1 75 ALA H H 7.644 10.206 12.585 1.00 . A A . 75 ALA H 1 1
9 13163 1 1 75 ALA HA H 10.069 11.448 13.675 1.00 . A A . 75 ALA HA 1 1
9 13164 1 1 75 ALA HB1 H 9.509 9.302 14.746 1.00 . A A . 75 ALA HB1 1 1
9 13165 1 1 75 ALA HB2 H 10.987 9.178 13.797 1.00 . A A . 75 ALA HB2 1 1
9 13166 1 1 75 ALA HB3 H 9.477 8.524 13.163 1.00 . A A . 75 ALA HB3 1 1
9 13167 1 1 75 ALA N N 8.182 10.875 13.063 1.00 . A A . 75 ALA N 1 1
9 13168 1 1 75 ALA O O 9.626 9.998 10.793 1.00 . A A . 75 ALA O 1 1
9 13169 1 1 76 PRO C C 12.573 10.455 9.611 1.00 . A A . 76 PRO C 1 1
9 13170 1 1 76 PRO CA C 11.703 11.650 10.003 1.00 . A A . 76 PRO CA 1 1
9 13171 1 1 76 PRO CB C 12.529 12.932 10.068 1.00 . A A . 76 PRO CB 1 1
9 13172 1 1 76 PRO CD C 11.830 12.436 12.313 1.00 . A A . 76 PRO CD 1 1
9 13173 1 1 76 PRO CG C 12.938 13.054 11.498 1.00 . A A . 76 PRO CG 1 1
9 13174 1 1 76 PRO HA H 10.916 11.758 9.271 1.00 . A A . 76 PRO HA 1 1
9 13175 1 1 76 PRO HB2 H 13.380 12.848 9.407 1.00 . A A . 76 PRO HB2 1 1
9 13176 1 1 76 PRO HB3 H 11.903 13.759 9.765 1.00 . A A . 76 PRO HB3 1 1
9 13177 1 1 76 PRO HD2 H 12.230 11.885 13.150 1.00 . A A . 76 PRO HD2 1 1
9 13178 1 1 76 PRO HD3 H 11.149 13.202 12.653 1.00 . A A . 76 PRO HD3 1 1
9 13179 1 1 76 PRO HG2 H 13.861 12.518 11.659 1.00 . A A . 76 PRO HG2 1 1
9 13180 1 1 76 PRO HG3 H 13.060 14.096 11.758 1.00 . A A . 76 PRO HG3 1 1
9 13181 1 1 76 PRO N N 11.154 11.530 11.362 1.00 . A A . 76 PRO N 1 1
9 13182 1 1 76 PRO O O 13.455 10.037 10.371 1.00 . A A . 76 PRO O 1 1
9 13183 1 1 77 VAL C C 13.272 8.852 6.445 1.00 . A A . 77 VAL C 1 1
9 13184 1 1 77 VAL CA C 13.034 8.727 7.946 1.00 . A A . 77 VAL CA 1 1
9 13185 1 1 77 VAL CB C 12.231 7.404 8.182 1.00 . A A . 77 VAL CB 1 1
9 13186 1 1 77 VAL CG1 C 11.978 7.140 9.659 1.00 . A A . 77 VAL CG1 1 1
9 13187 1 1 77 VAL CG2 C 10.920 7.422 7.402 1.00 . A A . 77 VAL CG2 1 1
9 13188 1 1 77 VAL H H 11.616 10.291 7.864 1.00 . A A . 77 VAL H 1 1
9 13189 1 1 77 VAL HA H 13.980 8.659 8.463 1.00 . A A . 77 VAL HA 1 1
9 13190 1 1 77 VAL HB H 12.829 6.587 7.806 1.00 . A A . 77 VAL HB 1 1
9 13191 1 1 77 VAL HG11 H 11.404 7.953 10.077 1.00 . A A . 77 VAL HG11 1 1
9 13192 1 1 77 VAL HG12 H 12.922 7.066 10.177 1.00 . A A . 77 VAL HG12 1 1
9 13193 1 1 77 VAL HG13 H 11.430 6.217 9.768 1.00 . A A . 77 VAL HG13 1 1
9 13194 1 1 77 VAL HG21 H 11.128 7.455 6.343 1.00 . A A . 77 VAL HG21 1 1
9 13195 1 1 77 VAL HG22 H 10.345 8.292 7.687 1.00 . A A . 77 VAL HG22 1 1
9 13196 1 1 77 VAL HG23 H 10.351 6.534 7.632 1.00 . A A . 77 VAL HG23 1 1
9 13197 1 1 77 VAL N N 12.310 9.901 8.439 1.00 . A A . 77 VAL N 1 1
9 13198 1 1 77 VAL O O 12.831 9.822 5.818 1.00 . A A . 77 VAL O 1 1
9 13199 1 1 78 GLN C C 13.307 6.658 3.919 1.00 . A A . 78 GLN C 1 1
9 13200 1 1 78 GLN CA C 14.159 7.794 4.452 1.00 . A A . 78 GLN CA 1 1
9 13201 1 1 78 GLN CB C 15.613 7.531 4.109 1.00 . A A . 78 GLN CB 1 1
9 13202 1 1 78 GLN CD C 17.970 8.317 4.140 1.00 . A A . 78 GLN CD 1 1
9 13203 1 1 78 GLN CG C 16.553 8.623 4.533 1.00 . A A . 78 GLN CG 1 1
9 13204 1 1 78 GLN H H 14.384 7.221 6.477 1.00 . A A . 78 GLN H 1 1
9 13205 1 1 78 GLN HA H 13.841 8.724 4.005 1.00 . A A . 78 GLN HA 1 1
9 13206 1 1 78 GLN HB2 H 15.924 6.616 4.592 1.00 . A A . 78 GLN HB2 1 1
9 13207 1 1 78 GLN HB3 H 15.697 7.406 3.041 1.00 . A A . 78 GLN HB3 1 1
9 13208 1 1 78 GLN HE21 H 17.689 9.154 2.382 1.00 . A A . 78 GLN HE21 1 1
9 13209 1 1 78 GLN HE22 H 19.262 8.533 2.663 1.00 . A A . 78 GLN HE22 1 1
9 13210 1 1 78 GLN HG2 H 16.246 9.549 4.070 1.00 . A A . 78 GLN HG2 1 1
9 13211 1 1 78 GLN HG3 H 16.506 8.728 5.606 1.00 . A A . 78 GLN HG3 1 1
9 13212 1 1 78 GLN N N 13.971 7.888 5.888 1.00 . A A . 78 GLN N 1 1
9 13213 1 1 78 GLN NE2 N 18.343 8.698 2.956 1.00 . A A . 78 GLN NE2 1 1
9 13214 1 1 78 GLN O O 12.720 6.742 2.825 1.00 . A A . 78 GLN O 1 1
9 13215 1 1 78 GLN OE1 O 18.721 7.712 4.900 1.00 . A A . 78 GLN OE1 1 1
9 13216 1 1 79 GLU C C 11.787 3.896 5.622 1.00 . A A . 79 GLU C 1 1
9 13217 1 1 79 GLU CA C 12.470 4.439 4.379 1.00 . A A . 79 GLU CA 1 1
9 13218 1 1 79 GLU CB C 13.300 3.372 3.615 1.00 . A A . 79 GLU CB 1 1
9 13219 1 1 79 GLU CD C 14.774 2.524 5.536 1.00 . A A . 79 GLU CD 1 1
9 13220 1 1 79 GLU CG C 14.717 3.096 4.147 1.00 . A A . 79 GLU CG 1 1
9 13221 1 1 79 GLU H H 13.727 5.583 5.550 1.00 . A A . 79 GLU H 1 1
9 13222 1 1 79 GLU HA H 11.683 4.791 3.728 1.00 . A A . 79 GLU HA 1 1
9 13223 1 1 79 GLU HB2 H 12.759 2.440 3.647 1.00 . A A . 79 GLU HB2 1 1
9 13224 1 1 79 GLU HB3 H 13.383 3.685 2.584 1.00 . A A . 79 GLU HB3 1 1
9 13225 1 1 79 GLU HG2 H 15.206 2.396 3.487 1.00 . A A . 79 GLU HG2 1 1
9 13226 1 1 79 GLU HG3 H 15.256 4.031 4.141 1.00 . A A . 79 GLU HG3 1 1
9 13227 1 1 79 GLU N N 13.246 5.600 4.697 1.00 . A A . 79 GLU N 1 1
9 13228 1 1 79 GLU O O 12.291 4.053 6.743 1.00 . A A . 79 GLU O 1 1
9 13229 1 1 79 GLU OE1 O 14.427 1.348 5.720 1.00 . A A . 79 GLU OE1 1 1
9 13230 1 1 79 GLU OE2 O 15.218 3.231 6.467 1.00 . A A . 79 GLU OE2 1 1
9 13231 1 1 80 TRP C C 8.989 1.679 5.992 1.00 . A A . 80 TRP C 1 1
9 13232 1 1 80 TRP CA C 9.842 2.812 6.511 1.00 . A A . 80 TRP CA 1 1
9 13233 1 1 80 TRP CB C 8.972 3.979 7.061 1.00 . A A . 80 TRP CB 1 1
9 13234 1 1 80 TRP CD1 C 6.645 3.442 8.008 1.00 . A A . 80 TRP CD1 1 1
9 13235 1 1 80 TRP CD2 C 8.244 3.615 9.559 1.00 . A A . 80 TRP CD2 1 1
9 13236 1 1 80 TRP CE2 C 7.023 3.339 10.199 1.00 . A A . 80 TRP CE2 1 1
9 13237 1 1 80 TRP CE3 C 9.390 3.770 10.337 1.00 . A A . 80 TRP CE3 1 1
9 13238 1 1 80 TRP CG C 7.985 3.668 8.154 1.00 . A A . 80 TRP CG 1 1
9 13239 1 1 80 TRP CH2 C 8.050 3.380 12.313 1.00 . A A . 80 TRP CH2 1 1
9 13240 1 1 80 TRP CZ2 C 6.917 3.221 11.577 1.00 . A A . 80 TRP CZ2 1 1
9 13241 1 1 80 TRP CZ3 C 9.279 3.652 11.708 1.00 . A A . 80 TRP CZ3 1 1
9 13242 1 1 80 TRP H H 10.299 3.225 4.514 1.00 . A A . 80 TRP H 1 1
9 13243 1 1 80 TRP HA H 10.506 2.468 7.288 1.00 . A A . 80 TRP HA 1 1
9 13244 1 1 80 TRP HB2 H 9.649 4.695 7.494 1.00 . A A . 80 TRP HB2 1 1
9 13245 1 1 80 TRP HB3 H 8.430 4.465 6.263 1.00 . A A . 80 TRP HB3 1 1
9 13246 1 1 80 TRP HD1 H 6.131 3.421 7.059 1.00 . A A . 80 TRP HD1 1 1
9 13247 1 1 80 TRP HE1 H 5.106 3.040 9.387 1.00 . A A . 80 TRP HE1 1 1
9 13248 1 1 80 TRP HE3 H 10.347 3.979 9.885 1.00 . A A . 80 TRP HE3 1 1
9 13249 1 1 80 TRP HH2 H 8.010 3.301 13.388 1.00 . A A . 80 TRP HH2 1 1
9 13250 1 1 80 TRP HZ2 H 5.975 3.012 12.062 1.00 . A A . 80 TRP HZ2 1 1
9 13251 1 1 80 TRP HZ3 H 10.151 3.773 12.332 1.00 . A A . 80 TRP HZ3 1 1
9 13252 1 1 80 TRP N N 10.644 3.316 5.431 1.00 . A A . 80 TRP N 1 1
9 13253 1 1 80 TRP NE1 N 6.067 3.235 9.230 1.00 . A A . 80 TRP NE1 1 1
9 13254 1 1 80 TRP O O 8.713 1.600 4.797 1.00 . A A . 80 TRP O 1 1
9 13255 1 1 81 GLN C C 6.381 0.079 7.062 1.00 . A A . 81 GLN C 1 1
9 13256 1 1 81 GLN CA C 7.730 -0.273 6.479 1.00 . A A . 81 GLN CA 1 1
9 13257 1 1 81 GLN CB C 8.202 -1.696 6.905 1.00 . A A . 81 GLN CB 1 1
9 13258 1 1 81 GLN CD C 9.299 -1.133 9.152 1.00 . A A . 81 GLN CD 1 1
9 13259 1 1 81 GLN CG C 8.290 -1.980 8.405 1.00 . A A . 81 GLN CG 1 1
9 13260 1 1 81 GLN H H 8.989 0.818 7.764 1.00 . A A . 81 GLN H 1 1
9 13261 1 1 81 GLN HA H 7.628 -0.231 5.406 1.00 . A A . 81 GLN HA 1 1
9 13262 1 1 81 GLN HB2 H 7.510 -2.411 6.487 1.00 . A A . 81 GLN HB2 1 1
9 13263 1 1 81 GLN HB3 H 9.170 -1.885 6.467 1.00 . A A . 81 GLN HB3 1 1
9 13264 1 1 81 GLN HE21 H 7.901 0.202 9.573 1.00 . A A . 81 GLN HE21 1 1
9 13265 1 1 81 GLN HE22 H 9.476 0.528 10.215 1.00 . A A . 81 GLN HE22 1 1
9 13266 1 1 81 GLN HG2 H 7.315 -1.751 8.807 1.00 . A A . 81 GLN HG2 1 1
9 13267 1 1 81 GLN HG3 H 8.510 -3.026 8.554 1.00 . A A . 81 GLN HG3 1 1
9 13268 1 1 81 GLN N N 8.646 0.770 6.845 1.00 . A A . 81 GLN N 1 1
9 13269 1 1 81 GLN NE2 N 8.854 -0.020 9.687 1.00 . A A . 81 GLN NE2 1 1
9 13270 1 1 81 GLN O O 6.248 0.228 8.287 1.00 . A A . 81 GLN O 1 1
9 13271 1 1 81 GLN OE1 O 10.469 -1.496 9.267 1.00 . A A . 81 GLN OE1 1 1
9 13272 1 1 82 LEU C C 3.444 -0.282 7.548 1.00 . A A . 82 LEU C 1 1
9 13273 1 1 82 LEU CA C 4.078 0.706 6.592 1.00 . A A . 82 LEU CA 1 1
9 13274 1 1 82 LEU CB C 3.159 0.839 5.375 1.00 . A A . 82 LEU CB 1 1
9 13275 1 1 82 LEU CD1 C 2.487 1.956 3.249 1.00 . A A . 82 LEU CD1 1 1
9 13276 1 1 82 LEU CD2 C 3.596 3.249 5.045 1.00 . A A . 82 LEU CD2 1 1
9 13277 1 1 82 LEU CG C 3.515 1.914 4.364 1.00 . A A . 82 LEU CG 1 1
9 13278 1 1 82 LEU H H 5.631 0.186 5.239 1.00 . A A . 82 LEU H 1 1
9 13279 1 1 82 LEU HA H 4.142 1.679 7.062 1.00 . A A . 82 LEU HA 1 1
9 13280 1 1 82 LEU HB2 H 3.146 -0.109 4.859 1.00 . A A . 82 LEU HB2 1 1
9 13281 1 1 82 LEU HB3 H 2.161 1.036 5.738 1.00 . A A . 82 LEU HB3 1 1
9 13282 1 1 82 LEU HD11 H 2.762 2.726 2.544 1.00 . A A . 82 LEU HD11 1 1
9 13283 1 1 82 LEU HD12 H 1.516 2.184 3.662 1.00 . A A . 82 LEU HD12 1 1
9 13284 1 1 82 LEU HD13 H 2.448 1.004 2.743 1.00 . A A . 82 LEU HD13 1 1
9 13285 1 1 82 LEU HD21 H 3.730 4.030 4.311 1.00 . A A . 82 LEU HD21 1 1
9 13286 1 1 82 LEU HD22 H 4.422 3.256 5.739 1.00 . A A . 82 LEU HD22 1 1
9 13287 1 1 82 LEU HD23 H 2.683 3.415 5.596 1.00 . A A . 82 LEU HD23 1 1
9 13288 1 1 82 LEU HG H 4.479 1.692 3.932 1.00 . A A . 82 LEU HG 1 1
9 13289 1 1 82 LEU N N 5.422 0.300 6.192 1.00 . A A . 82 LEU N 1 1
9 13290 1 1 82 LEU O O 3.579 -1.507 7.390 1.00 . A A . 82 LEU O 1 1
9 13291 1 1 83 ALA C C 0.655 0.107 9.515 1.00 . A A . 83 ALA C 1 1
9 13292 1 1 83 ALA CA C 2.019 -0.517 9.445 1.00 . A A . 83 ALA CA 1 1
9 13293 1 1 83 ALA CB C 2.656 -0.547 10.818 1.00 . A A . 83 ALA CB 1 1
9 13294 1 1 83 ALA H H 2.840 1.222 8.695 1.00 . A A . 83 ALA H 1 1
9 13295 1 1 83 ALA HA H 1.935 -1.524 9.067 1.00 . A A . 83 ALA HA 1 1
9 13296 1 1 83 ALA HB1 H 2.762 0.464 11.184 1.00 . A A . 83 ALA HB1 1 1
9 13297 1 1 83 ALA HB2 H 3.626 -1.015 10.751 1.00 . A A . 83 ALA HB2 1 1
9 13298 1 1 83 ALA HB3 H 2.030 -1.110 11.491 1.00 . A A . 83 ALA HB3 1 1
9 13299 1 1 83 ALA N N 2.798 0.248 8.533 1.00 . A A . 83 ALA N 1 1
9 13300 1 1 83 ALA O O 0.444 1.217 9.003 1.00 . A A . 83 ALA O 1 1
9 13301 1 1 84 ASP C C -1.692 0.940 11.353 1.00 . A A . 84 ASP C 1 1
9 13302 1 1 84 ASP CA C -1.595 -0.078 10.240 1.00 . A A . 84 ASP CA 1 1
9 13303 1 1 84 ASP CB C -2.566 -1.217 10.468 1.00 . A A . 84 ASP CB 1 1
9 13304 1 1 84 ASP CG C -3.953 -0.724 10.722 1.00 . A A . 84 ASP CG 1 1
9 13305 1 1 84 ASP H H -0.023 -1.429 10.538 1.00 . A A . 84 ASP H 1 1
9 13306 1 1 84 ASP HA H -1.845 0.406 9.308 1.00 . A A . 84 ASP HA 1 1
9 13307 1 1 84 ASP HB2 H -2.574 -1.852 9.596 1.00 . A A . 84 ASP HB2 1 1
9 13308 1 1 84 ASP HB3 H -2.240 -1.796 11.320 1.00 . A A . 84 ASP HB3 1 1
9 13309 1 1 84 ASP N N -0.256 -0.571 10.122 1.00 . A A . 84 ASP N 1 1
9 13310 1 1 84 ASP O O -1.282 0.678 12.482 1.00 . A A . 84 ASP O 1 1
9 13311 1 1 84 ASP OD1 O -4.532 -0.081 9.841 1.00 . A A . 84 ASP OD1 1 1
9 13312 1 1 84 ASP OD2 O -4.497 -0.988 11.808 1.00 . A A . 84 ASP OD2 1 1
9 13313 1 1 85 GLY C C -1.211 4.152 11.957 1.00 . A A . 85 GLY C 1 1
9 13314 1 1 85 GLY CA C -2.342 3.149 11.995 1.00 . A A . 85 GLY CA 1 1
9 13315 1 1 85 GLY H H -2.437 2.276 10.088 1.00 . A A . 85 GLY H 1 1
9 13316 1 1 85 GLY HA2 H -3.273 3.663 11.806 1.00 . A A . 85 GLY HA2 1 1
9 13317 1 1 85 GLY HA3 H -2.379 2.707 12.980 1.00 . A A . 85 GLY HA3 1 1
9 13318 1 1 85 GLY N N -2.178 2.106 11.022 1.00 . A A . 85 GLY N 1 1
9 13319 1 1 85 GLY O O -1.139 5.042 12.813 1.00 . A A . 85 GLY O 1 1
9 13320 1 1 86 ASP C C 0.375 6.294 10.392 1.00 . A A . 86 ASP C 1 1
9 13321 1 1 86 ASP CA C 0.817 4.928 10.859 1.00 . A A . 86 ASP CA 1 1
9 13322 1 1 86 ASP CB C 1.936 4.395 9.937 1.00 . A A . 86 ASP CB 1 1
9 13323 1 1 86 ASP CG C 2.775 3.283 10.543 1.00 . A A . 86 ASP CG 1 1
9 13324 1 1 86 ASP H H -0.432 3.289 10.328 1.00 . A A . 86 ASP H 1 1
9 13325 1 1 86 ASP HA H 1.224 5.044 11.854 1.00 . A A . 86 ASP HA 1 1
9 13326 1 1 86 ASP HB2 H 1.491 4.013 9.031 1.00 . A A . 86 ASP HB2 1 1
9 13327 1 1 86 ASP HB3 H 2.590 5.214 9.676 1.00 . A A . 86 ASP HB3 1 1
9 13328 1 1 86 ASP N N -0.320 4.012 10.983 1.00 . A A . 86 ASP N 1 1
9 13329 1 1 86 ASP O O -0.446 6.419 9.467 1.00 . A A . 86 ASP O 1 1
9 13330 1 1 86 ASP OD1 O 2.752 3.094 11.794 1.00 . A A . 86 ASP OD1 1 1
9 13331 1 1 86 ASP OD2 O 3.493 2.593 9.791 1.00 . A A . 86 ASP OD2 1 1
9 13332 1 1 87 VAL C C 1.723 9.220 9.866 1.00 . A A . 87 VAL C 1 1
9 13333 1 1 87 VAL CA C 0.581 8.685 10.685 1.00 . A A . 87 VAL CA 1 1
9 13334 1 1 87 VAL CB C 0.402 9.583 11.944 1.00 . A A . 87 VAL CB 1 1
9 13335 1 1 87 VAL CG1 C -0.054 10.987 11.554 1.00 . A A . 87 VAL CG1 1 1
9 13336 1 1 87 VAL CG2 C -0.570 8.953 12.928 1.00 . A A . 87 VAL CG2 1 1
9 13337 1 1 87 VAL H H 1.530 7.119 11.769 1.00 . A A . 87 VAL H 1 1
9 13338 1 1 87 VAL HA H -0.319 8.703 10.094 1.00 . A A . 87 VAL HA 1 1
9 13339 1 1 87 VAL HB H 1.365 9.681 12.426 1.00 . A A . 87 VAL HB 1 1
9 13340 1 1 87 VAL HG11 H -0.176 11.587 12.444 1.00 . A A . 87 VAL HG11 1 1
9 13341 1 1 87 VAL HG12 H -0.999 10.925 11.034 1.00 . A A . 87 VAL HG12 1 1
9 13342 1 1 87 VAL HG13 H 0.686 11.439 10.911 1.00 . A A . 87 VAL HG13 1 1
9 13343 1 1 87 VAL HG21 H -0.664 9.593 13.792 1.00 . A A . 87 VAL HG21 1 1
9 13344 1 1 87 VAL HG22 H -0.189 7.990 13.232 1.00 . A A . 87 VAL HG22 1 1
9 13345 1 1 87 VAL HG23 H -1.533 8.829 12.457 1.00 . A A . 87 VAL HG23 1 1
9 13346 1 1 87 VAL N N 0.895 7.313 11.041 1.00 . A A . 87 VAL N 1 1
9 13347 1 1 87 VAL O O 2.810 9.385 10.366 1.00 . A A . 87 VAL O 1 1
9 13348 1 1 88 ILE C C 2.386 11.345 7.326 1.00 . A A . 88 ILE C 1 1
9 13349 1 1 88 ILE CA C 2.572 9.907 7.787 1.00 . A A . 88 ILE CA 1 1
9 13350 1 1 88 ILE CB C 2.760 8.914 6.606 1.00 . A A . 88 ILE CB 1 1
9 13351 1 1 88 ILE CD1 C 3.393 6.462 6.130 1.00 . A A . 88 ILE CD1 1 1
9 13352 1 1 88 ILE CG1 C 3.127 7.520 7.170 1.00 . A A . 88 ILE CG1 1 1
9 13353 1 1 88 ILE CG2 C 3.811 9.406 5.623 1.00 . A A . 88 ILE CG2 1 1
9 13354 1 1 88 ILE H H 0.583 9.434 8.270 1.00 . A A . 88 ILE H 1 1
9 13355 1 1 88 ILE HA H 3.465 9.878 8.395 1.00 . A A . 88 ILE HA 1 1
9 13356 1 1 88 ILE HB H 1.820 8.830 6.083 1.00 . A A . 88 ILE HB 1 1
9 13357 1 1 88 ILE HD11 H 2.525 6.353 5.498 1.00 . A A . 88 ILE HD11 1 1
9 13358 1 1 88 ILE HD12 H 3.613 5.513 6.604 1.00 . A A . 88 ILE HD12 1 1
9 13359 1 1 88 ILE HD13 H 4.239 6.757 5.527 1.00 . A A . 88 ILE HD13 1 1
9 13360 1 1 88 ILE HG12 H 4.011 7.607 7.784 1.00 . A A . 88 ILE HG12 1 1
9 13361 1 1 88 ILE HG13 H 2.313 7.179 7.793 1.00 . A A . 88 ILE HG13 1 1
9 13362 1 1 88 ILE HG21 H 3.914 8.694 4.817 1.00 . A A . 88 ILE HG21 1 1
9 13363 1 1 88 ILE HG22 H 4.754 9.516 6.137 1.00 . A A . 88 ILE HG22 1 1
9 13364 1 1 88 ILE HG23 H 3.505 10.363 5.224 1.00 . A A . 88 ILE HG23 1 1
9 13365 1 1 88 ILE N N 1.496 9.491 8.636 1.00 . A A . 88 ILE N 1 1
9 13366 1 1 88 ILE O O 1.377 11.697 6.750 1.00 . A A . 88 ILE O 1 1
9 13367 1 1 89 ARG C C 4.257 13.820 6.127 1.00 . A A . 89 ARG C 1 1
9 13368 1 1 89 ARG CA C 3.321 13.562 7.290 1.00 . A A . 89 ARG CA 1 1
9 13369 1 1 89 ARG CB C 3.746 14.405 8.495 1.00 . A A . 89 ARG CB 1 1
9 13370 1 1 89 ARG CD C 4.190 16.689 9.455 1.00 . A A . 89 ARG CD 1 1
9 13371 1 1 89 ARG CG C 3.652 15.908 8.267 1.00 . A A . 89 ARG CG 1 1
9 13372 1 1 89 ARG CZ C 6.418 17.131 10.532 1.00 . A A . 89 ARG CZ 1 1
9 13373 1 1 89 ARG H H 4.163 11.800 8.050 1.00 . A A . 89 ARG H 1 1
9 13374 1 1 89 ARG HA H 2.312 13.827 7.009 1.00 . A A . 89 ARG HA 1 1
9 13375 1 1 89 ARG HB2 H 3.120 14.149 9.338 1.00 . A A . 89 ARG HB2 1 1
9 13376 1 1 89 ARG HB3 H 4.771 14.165 8.739 1.00 . A A . 89 ARG HB3 1 1
9 13377 1 1 89 ARG HD2 H 3.996 17.738 9.287 1.00 . A A . 89 ARG HD2 1 1
9 13378 1 1 89 ARG HD3 H 3.661 16.359 10.336 1.00 . A A . 89 ARG HD3 1 1
9 13379 1 1 89 ARG HE H 6.048 15.801 9.055 1.00 . A A . 89 ARG HE 1 1
9 13380 1 1 89 ARG HG2 H 4.230 16.162 7.391 1.00 . A A . 89 ARG HG2 1 1
9 13381 1 1 89 ARG HG3 H 2.617 16.175 8.107 1.00 . A A . 89 ARG HG3 1 1
9 13382 1 1 89 ARG HH11 H 4.913 18.217 11.395 1.00 . A A . 89 ARG HH11 1 1
9 13383 1 1 89 ARG HH12 H 6.458 18.521 12.037 1.00 . A A . 89 ARG HH12 1 1
9 13384 1 1 89 ARG HH21 H 8.135 16.229 9.925 1.00 . A A . 89 ARG HH21 1 1
9 13385 1 1 89 ARG HH22 H 8.351 17.332 11.201 1.00 . A A . 89 ARG HH22 1 1
9 13386 1 1 89 ARG N N 3.356 12.162 7.622 1.00 . A A . 89 ARG N 1 1
9 13387 1 1 89 ARG NE N 5.639 16.477 9.650 1.00 . A A . 89 ARG NE 1 1
9 13388 1 1 89 ARG NH1 N 5.897 18.011 11.379 1.00 . A A . 89 ARG NH1 1 1
9 13389 1 1 89 ARG NH2 N 7.719 16.889 10.559 1.00 . A A . 89 ARG NH2 1 1
9 13390 1 1 89 ARG O O 5.477 13.731 6.269 1.00 . A A . 89 ARG O 1 1
9 13391 1 1 90 LEU C C 4.300 15.849 3.467 1.00 . A A . 90 LEU C 1 1
9 13392 1 1 90 LEU CA C 4.438 14.385 3.802 1.00 . A A . 90 LEU CA 1 1
9 13393 1 1 90 LEU CB C 4.040 13.488 2.595 1.00 . A A . 90 LEU CB 1 1
9 13394 1 1 90 LEU CD1 C 2.560 12.979 0.655 1.00 . A A . 90 LEU CD1 1 1
9 13395 1 1 90 LEU CD2 C 1.626 12.804 2.939 1.00 . A A . 90 LEU CD2 1 1
9 13396 1 1 90 LEU CG C 2.601 13.573 2.050 1.00 . A A . 90 LEU CG 1 1
9 13397 1 1 90 LEU H H 2.717 14.232 4.977 1.00 . A A . 90 LEU H 1 1
9 13398 1 1 90 LEU HA H 5.477 14.215 4.047 1.00 . A A . 90 LEU HA 1 1
9 13399 1 1 90 LEU HB2 H 4.708 13.729 1.781 1.00 . A A . 90 LEU HB2 1 1
9 13400 1 1 90 LEU HB3 H 4.230 12.464 2.881 1.00 . A A . 90 LEU HB3 1 1
9 13401 1 1 90 LEU HD11 H 2.863 11.944 0.694 1.00 . A A . 90 LEU HD11 1 1
9 13402 1 1 90 LEU HD12 H 3.243 13.528 0.022 1.00 . A A . 90 LEU HD12 1 1
9 13403 1 1 90 LEU HD13 H 1.559 13.052 0.257 1.00 . A A . 90 LEU HD13 1 1
9 13404 1 1 90 LEU HD21 H 0.631 12.876 2.525 1.00 . A A . 90 LEU HD21 1 1
9 13405 1 1 90 LEU HD22 H 1.632 13.225 3.932 1.00 . A A . 90 LEU HD22 1 1
9 13406 1 1 90 LEU HD23 H 1.922 11.766 2.989 1.00 . A A . 90 LEU HD23 1 1
9 13407 1 1 90 LEU HG H 2.290 14.605 2.000 1.00 . A A . 90 LEU HG 1 1
9 13408 1 1 90 LEU N N 3.693 14.115 5.004 1.00 . A A . 90 LEU N 1 1
9 13409 1 1 90 LEU O O 3.476 16.532 4.071 1.00 . A A . 90 LEU O 1 1
9 13410 1 1 91 GLY C C 3.734 18.249 1.848 1.00 . A A . 91 GLY C 1 1
9 13411 1 1 91 GLY CA C 5.130 17.738 2.189 1.00 . A A . 91 GLY CA 1 1
9 13412 1 1 91 GLY H H 5.803 15.730 2.179 1.00 . A A . 91 GLY H 1 1
9 13413 1 1 91 GLY HA2 H 5.533 18.335 2.992 1.00 . A A . 91 GLY HA2 1 1
9 13414 1 1 91 GLY HA3 H 5.764 17.857 1.322 1.00 . A A . 91 GLY HA3 1 1
9 13415 1 1 91 GLY N N 5.153 16.339 2.587 1.00 . A A . 91 GLY N 1 1
9 13416 1 1 91 GLY O O 3.165 17.884 0.820 1.00 . A A . 91 GLY O 1 1
9 13417 1 1 92 HIS C C 0.683 18.803 2.905 1.00 . A A . 92 HIS C 1 1
9 13418 1 1 92 HIS CA C 1.886 19.719 2.663 1.00 . A A . 92 HIS CA 1 1
9 13419 1 1 92 HIS CB C 1.727 20.527 1.357 1.00 . A A . 92 HIS CB 1 1
9 13420 1 1 92 HIS CD2 C 3.945 21.759 0.852 1.00 . A A . 92 HIS CD2 1 1
9 13421 1 1 92 HIS CE1 C 3.364 23.764 1.417 1.00 . A A . 92 HIS CE1 1 1
9 13422 1 1 92 HIS CG C 2.656 21.697 1.260 1.00 . A A . 92 HIS CG 1 1
9 13423 1 1 92 HIS H H 3.716 19.229 3.577 1.00 . A A . 92 HIS H 1 1
9 13424 1 1 92 HIS HA H 1.876 20.429 3.479 1.00 . A A . 92 HIS HA 1 1
9 13425 1 1 92 HIS HB2 H 1.928 19.877 0.518 1.00 . A A . 92 HIS HB2 1 1
9 13426 1 1 92 HIS HB3 H 0.715 20.897 1.289 1.00 . A A . 92 HIS HB3 1 1
9 13427 1 1 92 HIS HD1 H 1.430 23.262 1.943 1.00 . A A . 92 HIS HD1 1 1
9 13428 1 1 92 HIS HD2 H 4.539 20.931 0.499 1.00 . A A . 92 HIS HD2 1 1
9 13429 1 1 92 HIS HE1 H 3.381 24.827 1.612 1.00 . A A . 92 HIS HE1 1 1
9 13430 1 1 92 HIS N N 3.194 19.058 2.766 1.00 . A A . 92 HIS N 1 1
9 13431 1 1 92 HIS ND1 N 2.310 22.980 1.611 1.00 . A A . 92 HIS ND1 1 1
9 13432 1 1 92 HIS NE2 N 4.391 23.074 0.955 1.00 . A A . 92 HIS NE2 1 1
9 13433 1 1 92 HIS O O -0.460 19.215 2.678 1.00 . A A . 92 HIS O 1 1
9 13434 1 1 93 SER C C 0.086 15.705 4.776 1.00 . A A . 93 SER C 1 1
9 13435 1 1 93 SER CA C -0.224 16.720 3.660 1.00 . A A . 93 SER CA 1 1
9 13436 1 1 93 SER CB C -0.590 15.995 2.345 1.00 . A A . 93 SER CB 1 1
9 13437 1 1 93 SER H H 1.805 17.304 3.649 1.00 . A A . 93 SER H 1 1
9 13438 1 1 93 SER HA H -1.066 17.326 3.959 1.00 . A A . 93 SER HA 1 1
9 13439 1 1 93 SER HB2 H -0.680 16.718 1.549 1.00 . A A . 93 SER HB2 1 1
9 13440 1 1 93 SER HB3 H 0.201 15.301 2.101 1.00 . A A . 93 SER HB3 1 1
9 13441 1 1 93 SER HG H -2.489 15.792 2.000 1.00 . A A . 93 SER HG 1 1
9 13442 1 1 93 SER N N 0.897 17.608 3.422 1.00 . A A . 93 SER N 1 1
9 13443 1 1 93 SER O O 1.228 15.340 5.001 1.00 . A A . 93 SER O 1 1
9 13444 1 1 93 SER OG O -1.811 15.282 2.453 1.00 . A A . 93 SER OG 1 1
9 13445 1 1 94 GLU C C -1.777 13.130 6.205 1.00 . A A . 94 GLU C 1 1
9 13446 1 1 94 GLU CA C -0.785 14.257 6.477 1.00 . A A . 94 GLU CA 1 1
9 13447 1 1 94 GLU CB C -0.789 14.826 7.925 1.00 . A A . 94 GLU CB 1 1
9 13448 1 1 94 GLU CD C -3.241 15.282 8.538 1.00 . A A . 94 GLU CD 1 1
9 13449 1 1 94 GLU CG C -1.872 15.859 8.276 1.00 . A A . 94 GLU CG 1 1
9 13450 1 1 94 GLU H H -1.825 15.639 5.313 1.00 . A A . 94 GLU H 1 1
9 13451 1 1 94 GLU HA H 0.192 13.839 6.270 1.00 . A A . 94 GLU HA 1 1
9 13452 1 1 94 GLU HB2 H -0.910 13.997 8.606 1.00 . A A . 94 GLU HB2 1 1
9 13453 1 1 94 GLU HB3 H 0.177 15.275 8.111 1.00 . A A . 94 GLU HB3 1 1
9 13454 1 1 94 GLU HG2 H -1.569 16.393 9.164 1.00 . A A . 94 GLU HG2 1 1
9 13455 1 1 94 GLU HG3 H -1.942 16.558 7.456 1.00 . A A . 94 GLU HG3 1 1
9 13456 1 1 94 GLU N N -0.928 15.282 5.482 1.00 . A A . 94 GLU N 1 1
9 13457 1 1 94 GLU O O -2.957 13.365 5.967 1.00 . A A . 94 GLU O 1 1
9 13458 1 1 94 GLU OE1 O -3.424 14.634 9.597 1.00 . A A . 94 GLU OE1 1 1
9 13459 1 1 94 GLU OE2 O -4.168 15.539 7.764 1.00 . A A . 94 GLU OE2 1 1
9 13460 1 1 95 ILE C C -2.068 9.705 6.806 1.00 . A A . 95 ILE C 1 1
9 13461 1 1 95 ILE CA C -2.064 10.808 5.733 1.00 . A A . 95 ILE CA 1 1
9 13462 1 1 95 ILE CB C -1.473 10.273 4.381 1.00 . A A . 95 ILE CB 1 1
9 13463 1 1 95 ILE CD1 C -3.649 9.938 3.166 1.00 . A A . 95 ILE CD1 1 1
9 13464 1 1 95 ILE CG1 C -2.399 9.297 3.700 1.00 . A A . 95 ILE CG1 1 1
9 13465 1 1 95 ILE CG2 C -0.095 9.648 4.557 1.00 . A A . 95 ILE CG2 1 1
9 13466 1 1 95 ILE H H -0.354 11.776 6.445 1.00 . A A . 95 ILE H 1 1
9 13467 1 1 95 ILE HA H -3.075 11.142 5.551 1.00 . A A . 95 ILE HA 1 1
9 13468 1 1 95 ILE HB H -1.345 11.131 3.737 1.00 . A A . 95 ILE HB 1 1
9 13469 1 1 95 ILE HD11 H -4.268 9.189 2.694 1.00 . A A . 95 ILE HD11 1 1
9 13470 1 1 95 ILE HD12 H -3.392 10.700 2.445 1.00 . A A . 95 ILE HD12 1 1
9 13471 1 1 95 ILE HD13 H -4.200 10.386 3.980 1.00 . A A . 95 ILE HD13 1 1
9 13472 1 1 95 ILE HG12 H -1.872 8.852 2.870 1.00 . A A . 95 ILE HG12 1 1
9 13473 1 1 95 ILE HG13 H -2.686 8.528 4.402 1.00 . A A . 95 ILE HG13 1 1
9 13474 1 1 95 ILE HG21 H 0.275 9.308 3.601 1.00 . A A . 95 ILE HG21 1 1
9 13475 1 1 95 ILE HG22 H -0.171 8.810 5.234 1.00 . A A . 95 ILE HG22 1 1
9 13476 1 1 95 ILE HG23 H 0.583 10.382 4.968 1.00 . A A . 95 ILE HG23 1 1
9 13477 1 1 95 ILE N N -1.285 11.931 6.166 1.00 . A A . 95 ILE N 1 1
9 13478 1 1 95 ILE O O -1.101 9.573 7.582 1.00 . A A . 95 ILE O 1 1
9 13479 1 1 96 ILE C C -3.197 6.566 7.032 1.00 . A A . 96 ILE C 1 1
9 13480 1 1 96 ILE CA C -3.235 7.861 7.824 1.00 . A A . 96 ILE CA 1 1
9 13481 1 1 96 ILE CB C -4.549 7.893 8.707 1.00 . A A . 96 ILE CB 1 1
9 13482 1 1 96 ILE CD1 C -5.105 10.434 8.738 1.00 . A A . 96 ILE CD1 1 1
9 13483 1 1 96 ILE CG1 C -4.698 9.201 9.534 1.00 . A A . 96 ILE CG1 1 1
9 13484 1 1 96 ILE CG2 C -4.604 6.689 9.645 1.00 . A A . 96 ILE CG2 1 1
9 13485 1 1 96 ILE H H -3.927 9.103 6.300 1.00 . A A . 96 ILE H 1 1
9 13486 1 1 96 ILE HA H -2.367 7.906 8.467 1.00 . A A . 96 ILE HA 1 1
9 13487 1 1 96 ILE HB H -5.387 7.808 8.030 1.00 . A A . 96 ILE HB 1 1
9 13488 1 1 96 ILE HD11 H -5.180 11.282 9.402 1.00 . A A . 96 ILE HD11 1 1
9 13489 1 1 96 ILE HD12 H -6.061 10.260 8.267 1.00 . A A . 96 ILE HD12 1 1
9 13490 1 1 96 ILE HD13 H -4.362 10.634 7.979 1.00 . A A . 96 ILE HD13 1 1
9 13491 1 1 96 ILE HG12 H -5.446 9.050 10.296 1.00 . A A . 96 ILE HG12 1 1
9 13492 1 1 96 ILE HG13 H -3.753 9.412 10.015 1.00 . A A . 96 ILE HG13 1 1
9 13493 1 1 96 ILE HG21 H -4.590 5.778 9.064 1.00 . A A . 96 ILE HG21 1 1
9 13494 1 1 96 ILE HG22 H -5.510 6.729 10.232 1.00 . A A . 96 ILE HG22 1 1
9 13495 1 1 96 ILE HG23 H -3.748 6.708 10.304 1.00 . A A . 96 ILE HG23 1 1
9 13496 1 1 96 ILE N N -3.150 8.950 6.886 1.00 . A A . 96 ILE N 1 1
9 13497 1 1 96 ILE O O -4.007 6.373 6.119 1.00 . A A . 96 ILE O 1 1
9 13498 1 1 97 VAL C C -2.922 3.388 7.373 1.00 . A A . 97 VAL C 1 1
9 13499 1 1 97 VAL CA C -2.131 4.451 6.646 1.00 . A A . 97 VAL CA 1 1
9 13500 1 1 97 VAL CB C -0.654 4.016 6.499 1.00 . A A . 97 VAL CB 1 1
9 13501 1 1 97 VAL CG1 C -0.551 2.623 5.895 1.00 . A A . 97 VAL CG1 1 1
9 13502 1 1 97 VAL CG2 C 0.082 5.004 5.627 1.00 . A A . 97 VAL CG2 1 1
9 13503 1 1 97 VAL H H -1.607 5.923 8.046 1.00 . A A . 97 VAL H 1 1
9 13504 1 1 97 VAL HA H -2.555 4.573 5.659 1.00 . A A . 97 VAL HA 1 1
9 13505 1 1 97 VAL HB H -0.192 4.014 7.474 1.00 . A A . 97 VAL HB 1 1
9 13506 1 1 97 VAL HG11 H -1.017 2.623 4.921 1.00 . A A . 97 VAL HG11 1 1
9 13507 1 1 97 VAL HG12 H -1.063 1.928 6.542 1.00 . A A . 97 VAL HG12 1 1
9 13508 1 1 97 VAL HG13 H 0.488 2.347 5.808 1.00 . A A . 97 VAL HG13 1 1
9 13509 1 1 97 VAL HG21 H 0.024 5.989 6.065 1.00 . A A . 97 VAL HG21 1 1
9 13510 1 1 97 VAL HG22 H -0.379 5.013 4.650 1.00 . A A . 97 VAL HG22 1 1
9 13511 1 1 97 VAL HG23 H 1.114 4.701 5.541 1.00 . A A . 97 VAL HG23 1 1
9 13512 1 1 97 VAL N N -2.251 5.716 7.330 1.00 . A A . 97 VAL N 1 1
9 13513 1 1 97 VAL O O -2.721 3.154 8.559 1.00 . A A . 97 VAL O 1 1
9 13514 1 1 98 ARG C C -4.460 0.472 6.449 1.00 . A A . 98 ARG C 1 1
9 13515 1 1 98 ARG CA C -4.660 1.748 7.206 1.00 . A A . 98 ARG CA 1 1
9 13516 1 1 98 ARG CB C -6.129 2.182 7.164 1.00 . A A . 98 ARG CB 1 1
9 13517 1 1 98 ARG CD C -6.690 2.445 9.581 1.00 . A A . 98 ARG CD 1 1
9 13518 1 1 98 ARG CG C -6.496 3.166 8.254 1.00 . A A . 98 ARG CG 1 1
9 13519 1 1 98 ARG CZ C -8.141 0.391 9.787 1.00 . A A . 98 ARG CZ 1 1
9 13520 1 1 98 ARG H H -3.971 3.020 5.727 1.00 . A A . 98 ARG H 1 1
9 13521 1 1 98 ARG HA H -4.382 1.578 8.234 1.00 . A A . 98 ARG HA 1 1
9 13522 1 1 98 ARG HB2 H -6.326 2.643 6.207 1.00 . A A . 98 ARG HB2 1 1
9 13523 1 1 98 ARG HB3 H -6.754 1.308 7.269 1.00 . A A . 98 ARG HB3 1 1
9 13524 1 1 98 ARG HD2 H -5.877 1.751 9.737 1.00 . A A . 98 ARG HD2 1 1
9 13525 1 1 98 ARG HD3 H -6.698 3.177 10.375 1.00 . A A . 98 ARG HD3 1 1
9 13526 1 1 98 ARG HE H -8.766 2.274 9.475 1.00 . A A . 98 ARG HE 1 1
9 13527 1 1 98 ARG HG2 H -5.699 3.888 8.356 1.00 . A A . 98 ARG HG2 1 1
9 13528 1 1 98 ARG HG3 H -7.413 3.669 7.988 1.00 . A A . 98 ARG HG3 1 1
9 13529 1 1 98 ARG HH11 H -6.145 -0.129 9.927 1.00 . A A . 98 ARG HH11 1 1
9 13530 1 1 98 ARG HH12 H -7.244 -1.410 10.070 1.00 . A A . 98 ARG HH12 1 1
9 13531 1 1 98 ARG HH21 H -10.185 0.464 9.700 1.00 . A A . 98 ARG HH21 1 1
9 13532 1 1 98 ARG HH22 H -9.517 -1.092 9.944 1.00 . A A . 98 ARG HH22 1 1
9 13533 1 1 98 ARG N N -3.828 2.783 6.673 1.00 . A A . 98 ARG N 1 1
9 13534 1 1 98 ARG NE N -7.968 1.710 9.601 1.00 . A A . 98 ARG NE 1 1
9 13535 1 1 98 ARG NH1 N -7.115 -0.422 9.938 1.00 . A A . 98 ARG NH1 1 1
9 13536 1 1 98 ARG NH2 N -9.365 -0.107 9.813 1.00 . A A . 98 ARG NH2 1 1
9 13537 1 1 98 ARG O O -4.242 0.480 5.242 1.00 . A A . 98 ARG O 1 1
9 13538 1 1 99 MET C C -5.588 -2.662 6.990 1.00 . A A . 99 MET C 1 1
9 13539 1 1 99 MET CA C -4.396 -1.895 6.559 1.00 . A A . 99 MET CA 1 1
9 13540 1 1 99 MET CB C -3.114 -2.660 6.883 1.00 . A A . 99 MET CB 1 1
9 13541 1 1 99 MET CE C 0.829 -2.056 5.720 1.00 . A A . 99 MET CE 1 1
9 13542 1 1 99 MET CG C -1.856 -2.015 6.339 1.00 . A A . 99 MET CG 1 1
9 13543 1 1 99 MET H H -4.525 -0.530 8.137 1.00 . A A . 99 MET H 1 1
9 13544 1 1 99 MET HA H -4.464 -1.750 5.491 1.00 . A A . 99 MET HA 1 1
9 13545 1 1 99 MET HB2 H -3.025 -2.770 7.952 1.00 . A A . 99 MET HB2 1 1
9 13546 1 1 99 MET HB3 H -3.197 -3.647 6.452 1.00 . A A . 99 MET HB3 1 1
9 13547 1 1 99 MET HE1 H 0.893 -1.085 6.192 1.00 . A A . 99 MET HE1 1 1
9 13548 1 1 99 MET HE2 H 0.547 -1.936 4.685 1.00 . A A . 99 MET HE2 1 1
9 13549 1 1 99 MET HE3 H 1.790 -2.545 5.775 1.00 . A A . 99 MET HE3 1 1
9 13550 1 1 99 MET HG2 H -1.994 -1.827 5.285 1.00 . A A . 99 MET HG2 1 1
9 13551 1 1 99 MET HG3 H -1.703 -1.076 6.851 1.00 . A A . 99 MET HG3 1 1
9 13552 1 1 99 MET N N -4.457 -0.604 7.156 1.00 . A A . 99 MET N 1 1
9 13553 1 1 99 MET O O -5.780 -2.932 8.178 1.00 . A A . 99 MET O 1 1
9 13554 1 1 99 MET SD S -0.395 -3.043 6.564 1.00 . A A . 99 MET SD 1 1
9 13555 1 1 100 HIS C C -7.380 -5.094 5.856 1.00 . A A . 100 HIS C 1 1
9 13556 1 1 100 HIS CA C -7.617 -3.664 6.279 1.00 . A A . 100 HIS CA 1 1
9 13557 1 1 100 HIS CB C -8.769 -3.051 5.442 1.00 . A A . 100 HIS CB 1 1
9 13558 1 1 100 HIS CD2 C -8.345 -0.536 4.920 1.00 . A A . 100 HIS CD2 1 1
9 13559 1 1 100 HIS CE1 C -9.742 0.364 6.296 1.00 . A A . 100 HIS CE1 1 1
9 13560 1 1 100 HIS CG C -8.947 -1.554 5.588 1.00 . A A . 100 HIS CG 1 1
9 13561 1 1 100 HIS H H -6.176 -2.695 5.130 1.00 . A A . 100 HIS H 1 1
9 13562 1 1 100 HIS HA H -7.864 -3.620 7.329 1.00 . A A . 100 HIS HA 1 1
9 13563 1 1 100 HIS HB2 H -8.592 -3.256 4.397 1.00 . A A . 100 HIS HB2 1 1
9 13564 1 1 100 HIS HB3 H -9.695 -3.525 5.736 1.00 . A A . 100 HIS HB3 1 1
9 13565 1 1 100 HIS HD1 H -10.406 -1.424 7.099 1.00 . A A . 100 HIS HD1 1 1
9 13566 1 1 100 HIS HD2 H -7.590 -0.641 4.155 1.00 . A A . 100 HIS HD2 1 1
9 13567 1 1 100 HIS HE1 H -10.326 1.085 6.848 1.00 . A A . 100 HIS HE1 1 1
9 13568 1 1 100 HIS N N -6.404 -2.956 6.052 1.00 . A A . 100 HIS N 1 1
9 13569 1 1 100 HIS ND1 N -9.828 -0.958 6.457 1.00 . A A . 100 HIS ND1 1 1
9 13570 1 1 100 HIS NE2 N -8.854 0.675 5.375 1.00 . A A . 100 HIS NE2 1 1
9 13571 1 1 100 HIS O O -7.054 -5.943 6.715 1.00 . A A . 100 HIS O 1 1
9 13572 1 1 100 HIS OXT O -7.453 -5.372 4.647 1.00 . A A . 100 HIS OXT 1 1
10 13573 1 1 1 GLY C C -4.251 -4.829 -3.340 1.00 . A A . 1 GLY C 1 1
10 13574 1 1 1 GLY CA C -3.928 -4.291 -4.705 1.00 . A A . 1 GLY CA 1 1
10 13575 1 1 1 GLY H1 H -5.697 -4.857 -5.596 1.00 . A A . 1 GLY H1 1 1
10 13576 1 1 1 GLY H2 H -4.487 -6.026 -5.694 1.00 . A A . 1 GLY H2 1 1
10 13577 1 1 1 GLY H3 H -4.432 -4.684 -6.701 1.00 . A A . 1 GLY H3 1 1
10 13578 1 1 1 GLY HA2 H -2.870 -4.405 -4.885 1.00 . A A . 1 GLY HA2 1 1
10 13579 1 1 1 GLY HA3 H -4.184 -3.242 -4.745 1.00 . A A . 1 GLY HA3 1 1
10 13580 1 1 1 GLY N N -4.679 -5.006 -5.738 1.00 . A A . 1 GLY N 1 1
10 13581 1 1 1 GLY O O -4.940 -4.187 -2.549 1.00 . A A . 1 GLY O 1 1
10 13582 1 1 2 HIS C C -2.765 -7.320 -1.278 1.00 . A A . 2 HIS C 1 1
10 13583 1 1 2 HIS CA C -4.026 -6.674 -1.809 1.00 . A A . 2 HIS CA 1 1
10 13584 1 1 2 HIS CB C -5.153 -7.726 -1.955 1.00 . A A . 2 HIS CB 1 1
10 13585 1 1 2 HIS CD2 C -5.580 -8.900 -4.237 1.00 . A A . 2 HIS CD2 1 1
10 13586 1 1 2 HIS CE1 C -4.186 -10.543 -4.093 1.00 . A A . 2 HIS CE1 1 1
10 13587 1 1 2 HIS CG C -4.956 -8.770 -3.044 1.00 . A A . 2 HIS CG 1 1
10 13588 1 1 2 HIS H H -3.166 -6.474 -3.687 1.00 . A A . 2 HIS H 1 1
10 13589 1 1 2 HIS HA H -4.346 -5.923 -1.101 1.00 . A A . 2 HIS HA 1 1
10 13590 1 1 2 HIS HB2 H -5.244 -8.257 -1.018 1.00 . A A . 2 HIS HB2 1 1
10 13591 1 1 2 HIS HB3 H -6.081 -7.209 -2.152 1.00 . A A . 2 HIS HB3 1 1
10 13592 1 1 2 HIS HD1 H -3.424 -10.026 -2.258 1.00 . A A . 2 HIS HD1 1 1
10 13593 1 1 2 HIS HD2 H -6.345 -8.247 -4.626 1.00 . A A . 2 HIS HD2 1 1
10 13594 1 1 2 HIS HE1 H -3.615 -11.433 -4.311 1.00 . A A . 2 HIS HE1 1 1
10 13595 1 1 2 HIS N N -3.761 -6.007 -3.060 1.00 . A A . 2 HIS N 1 1
10 13596 1 1 2 HIS ND1 N -4.068 -9.825 -2.973 1.00 . A A . 2 HIS ND1 1 1
10 13597 1 1 2 HIS NE2 N -5.095 -10.021 -4.899 1.00 . A A . 2 HIS NE2 1 1
10 13598 1 1 2 HIS O O -1.740 -7.318 -1.955 1.00 . A A . 2 HIS O 1 1
10 13599 1 1 3 GLY C C -2.100 -9.924 0.897 1.00 . A A . 3 GLY C 1 1
10 13600 1 1 3 GLY CA C -1.733 -8.510 0.524 1.00 . A A . 3 GLY CA 1 1
10 13601 1 1 3 GLY H H -3.678 -7.712 0.427 1.00 . A A . 3 GLY H 1 1
10 13602 1 1 3 GLY HA2 H -0.925 -8.536 -0.193 1.00 . A A . 3 GLY HA2 1 1
10 13603 1 1 3 GLY HA3 H -1.389 -7.990 1.405 1.00 . A A . 3 GLY HA3 1 1
10 13604 1 1 3 GLY N N -2.842 -7.824 -0.072 1.00 . A A . 3 GLY N 1 1
10 13605 1 1 3 GLY O O -3.260 -10.330 0.733 1.00 . A A . 3 GLY O 1 1
10 13606 1 1 4 SER C C -2.489 -12.456 2.575 1.00 . A A . 4 SER C 1 1
10 13607 1 1 4 SER CA C -1.228 -12.051 1.767 1.00 . A A . 4 SER CA 1 1
10 13608 1 1 4 SER CB C 0.026 -12.409 2.543 1.00 . A A . 4 SER CB 1 1
10 13609 1 1 4 SER H H -0.288 -10.210 1.672 1.00 . A A . 4 SER H 1 1
10 13610 1 1 4 SER HA H -1.200 -12.607 0.843 1.00 . A A . 4 SER HA 1 1
10 13611 1 1 4 SER HB2 H -0.044 -12.009 3.545 1.00 . A A . 4 SER HB2 1 1
10 13612 1 1 4 SER HB3 H 0.136 -13.482 2.584 1.00 . A A . 4 SER HB3 1 1
10 13613 1 1 4 SER HG H 1.265 -12.298 1.039 1.00 . A A . 4 SER HG 1 1
10 13614 1 1 4 SER N N -1.145 -10.634 1.452 1.00 . A A . 4 SER N 1 1
10 13615 1 1 4 SER O O -3.187 -13.414 2.216 1.00 . A A . 4 SER O 1 1
10 13616 1 1 4 SER OG O 1.167 -11.858 1.893 1.00 . A A . 4 SER OG 1 1
10 13617 1 1 5 ALA C C -5.224 -11.442 4.139 1.00 . A A . 5 ALA C 1 1
10 13618 1 1 5 ALA CA C -3.891 -12.085 4.525 1.00 . A A . 5 ALA CA 1 1
10 13619 1 1 5 ALA CB C -3.520 -11.704 5.950 1.00 . A A . 5 ALA CB 1 1
10 13620 1 1 5 ALA H H -2.298 -10.886 3.805 1.00 . A A . 5 ALA H 1 1
10 13621 1 1 5 ALA HA H -3.998 -13.159 4.488 1.00 . A A . 5 ALA HA 1 1
10 13622 1 1 5 ALA HB1 H -2.584 -12.171 6.217 1.00 . A A . 5 ALA HB1 1 1
10 13623 1 1 5 ALA HB2 H -4.294 -12.033 6.627 1.00 . A A . 5 ALA HB2 1 1
10 13624 1 1 5 ALA HB3 H -3.417 -10.632 6.017 1.00 . A A . 5 ALA HB3 1 1
10 13625 1 1 5 ALA N N -2.800 -11.710 3.621 1.00 . A A . 5 ALA N 1 1
10 13626 1 1 5 ALA O O -6.206 -11.541 4.877 1.00 . A A . 5 ALA O 1 1
10 13627 1 1 6 GLY C C -6.281 -8.650 2.934 1.00 . A A . 6 GLY C 1 1
10 13628 1 1 6 GLY CA C -6.472 -10.100 2.599 1.00 . A A . 6 GLY CA 1 1
10 13629 1 1 6 GLY H H -4.529 -10.913 2.345 1.00 . A A . 6 GLY H 1 1
10 13630 1 1 6 GLY HA2 H -6.661 -10.213 1.544 1.00 . A A . 6 GLY HA2 1 1
10 13631 1 1 6 GLY HA3 H -7.315 -10.479 3.156 1.00 . A A . 6 GLY HA3 1 1
10 13632 1 1 6 GLY N N -5.278 -10.841 2.974 1.00 . A A . 6 GLY N 1 1
10 13633 1 1 6 GLY O O -7.229 -7.848 2.944 1.00 . A A . 6 GLY O 1 1
10 13634 1 1 7 THR C C -4.923 -6.004 2.568 1.00 . A A . 7 THR C 1 1
10 13635 1 1 7 THR CA C -4.555 -7.064 3.606 1.00 . A A . 7 THR CA 1 1
10 13636 1 1 7 THR CB C -3.038 -7.164 3.671 1.00 . A A . 7 THR CB 1 1
10 13637 1 1 7 THR CG2 C -2.421 -5.923 4.294 1.00 . A A . 7 THR CG2 1 1
10 13638 1 1 7 THR H H -4.374 -9.068 3.214 1.00 . A A . 7 THR H 1 1
10 13639 1 1 7 THR HA H -4.910 -6.798 4.590 1.00 . A A . 7 THR HA 1 1
10 13640 1 1 7 THR HB H -2.683 -7.270 2.657 1.00 . A A . 7 THR HB 1 1
10 13641 1 1 7 THR HG1 H -2.855 -8.173 5.355 1.00 . A A . 7 THR HG1 1 1
10 13642 1 1 7 THR HG21 H -1.349 -6.044 4.339 1.00 . A A . 7 THR HG21 1 1
10 13643 1 1 7 THR HG22 H -2.815 -5.767 5.286 1.00 . A A . 7 THR HG22 1 1
10 13644 1 1 7 THR HG23 H -2.647 -5.073 3.665 1.00 . A A . 7 THR HG23 1 1
10 13645 1 1 7 THR N N -5.036 -8.349 3.229 1.00 . A A . 7 THR N 1 1
10 13646 1 1 7 THR O O -4.512 -6.084 1.410 1.00 . A A . 7 THR O 1 1
10 13647 1 1 7 THR OG1 O -2.669 -8.343 4.421 1.00 . A A . 7 THR OG1 1 1
10 13648 1 1 8 SER C C -5.475 -2.698 2.796 1.00 . A A . 8 SER C 1 1
10 13649 1 1 8 SER CA C -6.032 -3.960 2.136 1.00 . A A . 8 SER CA 1 1
10 13650 1 1 8 SER CB C -7.543 -3.883 2.000 1.00 . A A . 8 SER CB 1 1
10 13651 1 1 8 SER H H -6.119 -5.135 3.867 1.00 . A A . 8 SER H 1 1
10 13652 1 1 8 SER HA H -5.584 -4.103 1.164 1.00 . A A . 8 SER HA 1 1
10 13653 1 1 8 SER HB2 H -7.964 -3.566 2.942 1.00 . A A . 8 SER HB2 1 1
10 13654 1 1 8 SER HB3 H -7.796 -3.169 1.229 1.00 . A A . 8 SER HB3 1 1
10 13655 1 1 8 SER HG H -7.630 -5.811 2.204 1.00 . A A . 8 SER HG 1 1
10 13656 1 1 8 SER N N -5.707 -5.066 2.968 1.00 . A A . 8 SER N 1 1
10 13657 1 1 8 SER O O -5.891 -2.327 3.891 1.00 . A A . 8 SER O 1 1
10 13658 1 1 8 SER OG O -8.069 -5.163 1.633 1.00 . A A . 8 SER OG 1 1
10 13659 1 1 9 VAL C C -4.671 0.321 2.248 1.00 . A A . 9 VAL C 1 1
10 13660 1 1 9 VAL CA C -3.917 -0.885 2.738 1.00 . A A . 9 VAL CA 1 1
10 13661 1 1 9 VAL CB C -2.420 -0.750 2.377 1.00 . A A . 9 VAL CB 1 1
10 13662 1 1 9 VAL CG1 C -1.795 0.413 3.137 1.00 . A A . 9 VAL CG1 1 1
10 13663 1 1 9 VAL CG2 C -1.676 -2.045 2.662 1.00 . A A . 9 VAL CG2 1 1
10 13664 1 1 9 VAL H H -4.239 -2.379 1.282 1.00 . A A . 9 VAL H 1 1
10 13665 1 1 9 VAL HA H -4.026 -0.937 3.812 1.00 . A A . 9 VAL HA 1 1
10 13666 1 1 9 VAL HB H -2.353 -0.536 1.321 1.00 . A A . 9 VAL HB 1 1
10 13667 1 1 9 VAL HG11 H -0.746 0.485 2.892 1.00 . A A . 9 VAL HG11 1 1
10 13668 1 1 9 VAL HG12 H -1.910 0.255 4.200 1.00 . A A . 9 VAL HG12 1 1
10 13669 1 1 9 VAL HG13 H -2.294 1.329 2.860 1.00 . A A . 9 VAL HG13 1 1
10 13670 1 1 9 VAL HG21 H -1.793 -2.316 3.700 1.00 . A A . 9 VAL HG21 1 1
10 13671 1 1 9 VAL HG22 H -0.627 -1.921 2.434 1.00 . A A . 9 VAL HG22 1 1
10 13672 1 1 9 VAL HG23 H -2.081 -2.834 2.044 1.00 . A A . 9 VAL HG23 1 1
10 13673 1 1 9 VAL N N -4.524 -2.068 2.164 1.00 . A A . 9 VAL N 1 1
10 13674 1 1 9 VAL O O -4.687 0.604 1.058 1.00 . A A . 9 VAL O 1 1
10 13675 1 1 10 THR C C -5.600 3.370 3.474 1.00 . A A . 10 THR C 1 1
10 13676 1 1 10 THR CA C -6.137 2.085 2.849 1.00 . A A . 10 THR CA 1 1
10 13677 1 1 10 THR CB C -7.546 1.777 3.372 1.00 . A A . 10 THR CB 1 1
10 13678 1 1 10 THR CG2 C -8.536 2.812 2.899 1.00 . A A . 10 THR CG2 1 1
10 13679 1 1 10 THR H H -5.132 0.806 4.102 1.00 . A A . 10 THR H 1 1
10 13680 1 1 10 THR HA H -6.191 2.196 1.776 1.00 . A A . 10 THR HA 1 1
10 13681 1 1 10 THR HB H -7.527 1.756 4.452 1.00 . A A . 10 THR HB 1 1
10 13682 1 1 10 THR HG1 H -7.295 -0.149 3.175 1.00 . A A . 10 THR HG1 1 1
10 13683 1 1 10 THR HG21 H -8.229 3.787 3.247 1.00 . A A . 10 THR HG21 1 1
10 13684 1 1 10 THR HG22 H -9.515 2.583 3.292 1.00 . A A . 10 THR HG22 1 1
10 13685 1 1 10 THR HG23 H -8.574 2.807 1.819 1.00 . A A . 10 THR HG23 1 1
10 13686 1 1 10 THR N N -5.285 1.002 3.152 1.00 . A A . 10 THR N 1 1
10 13687 1 1 10 THR O O -5.262 3.414 4.665 1.00 . A A . 10 THR O 1 1
10 13688 1 1 10 THR OG1 O -7.951 0.487 2.876 1.00 . A A . 10 THR OG1 1 1
10 13689 1 1 11 LEU C C -6.223 6.488 3.426 1.00 . A A . 11 LEU C 1 1
10 13690 1 1 11 LEU CA C -5.023 5.664 3.046 1.00 . A A . 11 LEU CA 1 1
10 13691 1 1 11 LEU CB C -4.311 6.312 1.871 1.00 . A A . 11 LEU CB 1 1
10 13692 1 1 11 LEU CD1 C -2.603 6.209 0.054 1.00 . A A . 11 LEU CD1 1 1
10 13693 1 1 11 LEU CD2 C -2.064 5.290 2.319 1.00 . A A . 11 LEU CD2 1 1
10 13694 1 1 11 LEU CG C -3.161 5.518 1.287 1.00 . A A . 11 LEU CG 1 1
10 13695 1 1 11 LEU H H -5.694 4.215 1.709 1.00 . A A . 11 LEU H 1 1
10 13696 1 1 11 LEU HA H -4.339 5.582 3.877 1.00 . A A . 11 LEU HA 1 1
10 13697 1 1 11 LEU HB2 H -5.039 6.478 1.090 1.00 . A A . 11 LEU HB2 1 1
10 13698 1 1 11 LEU HB3 H -3.930 7.269 2.192 1.00 . A A . 11 LEU HB3 1 1
10 13699 1 1 11 LEU HD11 H -3.379 6.303 -0.690 1.00 . A A . 11 LEU HD11 1 1
10 13700 1 1 11 LEU HD12 H -1.789 5.624 -0.348 1.00 . A A . 11 LEU HD12 1 1
10 13701 1 1 11 LEU HD13 H -2.241 7.191 0.325 1.00 . A A . 11 LEU HD13 1 1
10 13702 1 1 11 LEU HD21 H -1.251 4.741 1.867 1.00 . A A . 11 LEU HD21 1 1
10 13703 1 1 11 LEU HD22 H -2.463 4.726 3.149 1.00 . A A . 11 LEU HD22 1 1
10 13704 1 1 11 LEU HD23 H -1.700 6.243 2.675 1.00 . A A . 11 LEU HD23 1 1
10 13705 1 1 11 LEU HG H -3.589 4.562 1.032 1.00 . A A . 11 LEU HG 1 1
10 13706 1 1 11 LEU N N -5.474 4.364 2.654 1.00 . A A . 11 LEU N 1 1
10 13707 1 1 11 LEU O O -7.132 6.657 2.621 1.00 . A A . 11 LEU O 1 1
10 13708 1 1 12 GLN C C -6.962 9.226 5.198 1.00 . A A . 12 GLN C 1 1
10 13709 1 1 12 GLN CA C -7.346 7.732 5.156 1.00 . A A . 12 GLN CA 1 1
10 13710 1 1 12 GLN CB C -7.693 7.210 6.572 1.00 . A A . 12 GLN CB 1 1
10 13711 1 1 12 GLN CD C -9.432 8.984 7.250 1.00 . A A . 12 GLN CD 1 1
10 13712 1 1 12 GLN CG C -9.118 7.511 7.086 1.00 . A A . 12 GLN CG 1 1
10 13713 1 1 12 GLN H H -5.436 6.769 5.178 1.00 . A A . 12 GLN H 1 1
10 13714 1 1 12 GLN HA H -8.194 7.585 4.501 1.00 . A A . 12 GLN HA 1 1
10 13715 1 1 12 GLN HB2 H -7.540 6.143 6.594 1.00 . A A . 12 GLN HB2 1 1
10 13716 1 1 12 GLN HB3 H -6.996 7.662 7.261 1.00 . A A . 12 GLN HB3 1 1
10 13717 1 1 12 GLN HE21 H -8.772 8.952 9.110 1.00 . A A . 12 GLN HE21 1 1
10 13718 1 1 12 GLN HE22 H -9.349 10.470 8.524 1.00 . A A . 12 GLN HE22 1 1
10 13719 1 1 12 GLN HG2 H -9.826 7.101 6.383 1.00 . A A . 12 GLN HG2 1 1
10 13720 1 1 12 GLN HG3 H -9.247 7.020 8.039 1.00 . A A . 12 GLN HG3 1 1
10 13721 1 1 12 GLN N N -6.228 6.961 4.627 1.00 . A A . 12 GLN N 1 1
10 13722 1 1 12 GLN NE2 N -9.157 9.518 8.406 1.00 . A A . 12 GLN NE2 1 1
10 13723 1 1 12 GLN O O -6.036 9.629 5.935 1.00 . A A . 12 GLN O 1 1
10 13724 1 1 12 GLN OE1 O -9.921 9.631 6.339 1.00 . A A . 12 GLN OE1 1 1
10 13725 1 1 13 LEU C C -8.720 12.164 4.725 1.00 . A A . 13 LEU C 1 1
10 13726 1 1 13 LEU CA C -7.447 11.442 4.314 1.00 . A A . 13 LEU CA 1 1
10 13727 1 1 13 LEU CB C -7.072 11.849 2.884 1.00 . A A . 13 LEU CB 1 1
10 13728 1 1 13 LEU CD1 C -5.932 14.028 3.461 1.00 . A A . 13 LEU CD1 1 1
10 13729 1 1 13 LEU CD2 C -6.802 13.638 1.145 1.00 . A A . 13 LEU CD2 1 1
10 13730 1 1 13 LEU CG C -7.005 13.354 2.618 1.00 . A A . 13 LEU CG 1 1
10 13731 1 1 13 LEU H H -8.364 9.640 3.844 1.00 . A A . 13 LEU H 1 1
10 13732 1 1 13 LEU HA H -6.642 11.716 4.980 1.00 . A A . 13 LEU HA 1 1
10 13733 1 1 13 LEU HB2 H -6.108 11.421 2.652 1.00 . A A . 13 LEU HB2 1 1
10 13734 1 1 13 LEU HB3 H -7.803 11.422 2.214 1.00 . A A . 13 LEU HB3 1 1
10 13735 1 1 13 LEU HD11 H -6.165 13.884 4.506 1.00 . A A . 13 LEU HD11 1 1
10 13736 1 1 13 LEU HD12 H -5.914 15.084 3.240 1.00 . A A . 13 LEU HD12 1 1
10 13737 1 1 13 LEU HD13 H -4.969 13.592 3.241 1.00 . A A . 13 LEU HD13 1 1
10 13738 1 1 13 LEU HD21 H -5.886 13.177 0.806 1.00 . A A . 13 LEU HD21 1 1
10 13739 1 1 13 LEU HD22 H -6.748 14.706 0.992 1.00 . A A . 13 LEU HD22 1 1
10 13740 1 1 13 LEU HD23 H -7.639 13.241 0.589 1.00 . A A . 13 LEU HD23 1 1
10 13741 1 1 13 LEU HG H -7.962 13.758 2.912 1.00 . A A . 13 LEU HG 1 1
10 13742 1 1 13 LEU N N -7.647 10.018 4.399 1.00 . A A . 13 LEU N 1 1
10 13743 1 1 13 LEU O O -9.729 12.153 3.999 1.00 . A A . 13 LEU O 1 1
10 13744 1 1 14 ASP C C -9.686 14.946 6.006 1.00 . A A . 14 ASP C 1 1
10 13745 1 1 14 ASP CA C -9.833 13.488 6.338 1.00 . A A . 14 ASP CA 1 1
10 13746 1 1 14 ASP CB C -9.998 13.319 7.853 1.00 . A A . 14 ASP CB 1 1
10 13747 1 1 14 ASP CG C -11.272 13.953 8.397 1.00 . A A . 14 ASP CG 1 1
10 13748 1 1 14 ASP H H -7.867 12.792 6.392 1.00 . A A . 14 ASP H 1 1
10 13749 1 1 14 ASP HA H -10.709 13.100 5.844 1.00 . A A . 14 ASP HA 1 1
10 13750 1 1 14 ASP HB2 H -10.023 12.265 8.084 1.00 . A A . 14 ASP HB2 1 1
10 13751 1 1 14 ASP HB3 H -9.150 13.767 8.348 1.00 . A A . 14 ASP HB3 1 1
10 13752 1 1 14 ASP N N -8.688 12.781 5.857 1.00 . A A . 14 ASP N 1 1
10 13753 1 1 14 ASP O O -8.906 15.664 6.641 1.00 . A A . 14 ASP O 1 1
10 13754 1 1 14 ASP OD1 O -11.432 15.179 8.351 1.00 . A A . 14 ASP OD1 1 1
10 13755 1 1 14 ASP OD2 O -12.118 13.224 8.920 1.00 . A A . 14 ASP OD2 1 1
10 13756 1 1 15 ASP C C -11.660 17.398 5.234 1.00 . A A . 15 ASP C 1 1
10 13757 1 1 15 ASP CA C -10.398 16.795 4.657 1.00 . A A . 15 ASP CA 1 1
10 13758 1 1 15 ASP CB C -10.317 17.063 3.141 1.00 . A A . 15 ASP CB 1 1
10 13759 1 1 15 ASP CG C -11.571 16.751 2.343 1.00 . A A . 15 ASP CG 1 1
10 13760 1 1 15 ASP H H -10.816 14.733 4.389 1.00 . A A . 15 ASP H 1 1
10 13761 1 1 15 ASP HA H -9.544 17.236 5.151 1.00 . A A . 15 ASP HA 1 1
10 13762 1 1 15 ASP HB2 H -10.087 18.101 2.973 1.00 . A A . 15 ASP HB2 1 1
10 13763 1 1 15 ASP HB3 H -9.523 16.437 2.766 1.00 . A A . 15 ASP HB3 1 1
10 13764 1 1 15 ASP N N -10.366 15.376 4.978 1.00 . A A . 15 ASP N 1 1
10 13765 1 1 15 ASP O O -11.939 18.587 5.076 1.00 . A A . 15 ASP O 1 1
10 13766 1 1 15 ASP OD1 O -11.741 15.604 1.922 1.00 . A A . 15 ASP OD1 1 1
10 13767 1 1 15 ASP OD2 O -12.393 17.670 2.095 1.00 . A A . 15 ASP OD2 1 1
10 13768 1 1 16 GLY C C -14.464 15.730 6.766 1.00 . A A . 16 GLY C 1 1
10 13769 1 1 16 GLY CA C -13.622 16.949 6.526 1.00 . A A . 16 GLY CA 1 1
10 13770 1 1 16 GLY H H -12.002 15.699 6.180 1.00 . A A . 16 GLY H 1 1
10 13771 1 1 16 GLY HA2 H -13.453 17.461 7.462 1.00 . A A . 16 GLY HA2 1 1
10 13772 1 1 16 GLY HA3 H -14.142 17.604 5.844 1.00 . A A . 16 GLY HA3 1 1
10 13773 1 1 16 GLY N N -12.371 16.580 5.964 1.00 . A A . 16 GLY N 1 1
10 13774 1 1 16 GLY O O -15.111 15.601 7.806 1.00 . A A . 16 GLY O 1 1
10 13775 1 1 17 SER C C -14.439 12.336 6.188 1.00 . A A . 17 SER C 1 1
10 13776 1 1 17 SER CA C -15.261 13.612 5.961 1.00 . A A . 17 SER CA 1 1
10 13777 1 1 17 SER CB C -16.170 13.469 4.743 1.00 . A A . 17 SER CB 1 1
10 13778 1 1 17 SER H H -13.857 14.955 5.047 1.00 . A A . 17 SER H 1 1
10 13779 1 1 17 SER HA H -15.885 13.759 6.829 1.00 . A A . 17 SER HA 1 1
10 13780 1 1 17 SER HB2 H -15.574 13.298 3.860 1.00 . A A . 17 SER HB2 1 1
10 13781 1 1 17 SER HB3 H -16.836 12.633 4.893 1.00 . A A . 17 SER HB3 1 1
10 13782 1 1 17 SER HG H -17.854 14.402 4.784 1.00 . A A . 17 SER HG 1 1
10 13783 1 1 17 SER N N -14.431 14.808 5.836 1.00 . A A . 17 SER N 1 1
10 13784 1 1 17 SER O O -14.713 11.569 7.118 1.00 . A A . 17 SER O 1 1
10 13785 1 1 17 SER OG O -16.948 14.646 4.559 1.00 . A A . 17 SER OG 1 1
10 13786 1 1 18 GLY C C -12.636 10.115 4.211 1.00 . A A . 18 GLY C 1 1
10 13787 1 1 18 GLY CA C -12.649 10.927 5.484 1.00 . A A . 18 GLY CA 1 1
10 13788 1 1 18 GLY H H -13.267 12.739 4.634 1.00 . A A . 18 GLY H 1 1
10 13789 1 1 18 GLY HA2 H -11.636 11.204 5.735 1.00 . A A . 18 GLY HA2 1 1
10 13790 1 1 18 GLY HA3 H -13.053 10.313 6.275 1.00 . A A . 18 GLY HA3 1 1
10 13791 1 1 18 GLY N N -13.453 12.109 5.359 1.00 . A A . 18 GLY N 1 1
10 13792 1 1 18 GLY O O -13.409 9.155 4.062 1.00 . A A . 18 GLY O 1 1
10 13793 1 1 19 ARG C C -10.613 8.733 2.165 1.00 . A A . 19 ARG C 1 1
10 13794 1 1 19 ARG CA C -11.647 9.796 2.033 1.00 . A A . 19 ARG CA 1 1
10 13795 1 1 19 ARG CB C -11.282 10.713 0.882 1.00 . A A . 19 ARG CB 1 1
10 13796 1 1 19 ARG CD C -13.516 10.582 -0.236 1.00 . A A . 19 ARG CD 1 1
10 13797 1 1 19 ARG CG C -12.435 11.509 0.306 1.00 . A A . 19 ARG CG 1 1
10 13798 1 1 19 ARG CZ C -15.801 10.906 -1.161 1.00 . A A . 19 ARG CZ 1 1
10 13799 1 1 19 ARG H H -11.195 11.263 3.468 1.00 . A A . 19 ARG H 1 1
10 13800 1 1 19 ARG HA H -12.591 9.318 1.814 1.00 . A A . 19 ARG HA 1 1
10 13801 1 1 19 ARG HB2 H -10.522 11.403 1.219 1.00 . A A . 19 ARG HB2 1 1
10 13802 1 1 19 ARG HB3 H -10.871 10.079 0.111 1.00 . A A . 19 ARG HB3 1 1
10 13803 1 1 19 ARG HD2 H -13.056 9.832 -0.862 1.00 . A A . 19 ARG HD2 1 1
10 13804 1 1 19 ARG HD3 H -14.004 10.103 0.598 1.00 . A A . 19 ARG HD3 1 1
10 13805 1 1 19 ARG HE H -14.186 12.074 -1.507 1.00 . A A . 19 ARG HE 1 1
10 13806 1 1 19 ARG HG2 H -12.858 12.126 1.084 1.00 . A A . 19 ARG HG2 1 1
10 13807 1 1 19 ARG HG3 H -12.067 12.130 -0.496 1.00 . A A . 19 ARG HG3 1 1
10 13808 1 1 19 ARG HH11 H -15.722 9.385 0.217 1.00 . A A . 19 ARG HH11 1 1
10 13809 1 1 19 ARG HH12 H -17.237 9.583 -0.517 1.00 . A A . 19 ARG HH12 1 1
10 13810 1 1 19 ARG HH21 H -16.271 12.338 -2.543 1.00 . A A . 19 ARG HH21 1 1
10 13811 1 1 19 ARG HH22 H -17.549 11.291 -2.158 1.00 . A A . 19 ARG HH22 1 1
10 13812 1 1 19 ARG N N -11.795 10.504 3.284 1.00 . A A . 19 ARG N 1 1
10 13813 1 1 19 ARG NE N -14.528 11.290 -1.020 1.00 . A A . 19 ARG NE 1 1
10 13814 1 1 19 ARG NH1 N -16.283 9.889 -0.444 1.00 . A A . 19 ARG NH1 1 1
10 13815 1 1 19 ARG NH2 N -16.594 11.555 -2.002 1.00 . A A . 19 ARG NH2 1 1
10 13816 1 1 19 ARG O O -9.670 8.871 2.934 1.00 . A A . 19 ARG O 1 1
10 13817 1 1 20 THR C C -9.462 6.107 0.131 1.00 . A A . 20 THR C 1 1
10 13818 1 1 20 THR CA C -9.905 6.578 1.515 1.00 . A A . 20 THR CA 1 1
10 13819 1 1 20 THR CB C -10.615 5.446 2.282 1.00 . A A . 20 THR CB 1 1
10 13820 1 1 20 THR CG2 C -10.748 5.790 3.761 1.00 . A A . 20 THR CG2 1 1
10 13821 1 1 20 THR H H -11.496 7.631 0.766 1.00 . A A . 20 THR H 1 1
10 13822 1 1 20 THR HA H -9.037 6.872 2.085 1.00 . A A . 20 THR HA 1 1
10 13823 1 1 20 THR HB H -10.024 4.550 2.179 1.00 . A A . 20 THR HB 1 1
10 13824 1 1 20 THR HG1 H -12.134 4.289 1.841 1.00 . A A . 20 THR HG1 1 1
10 13825 1 1 20 THR HG21 H -11.289 5.010 4.274 1.00 . A A . 20 THR HG21 1 1
10 13826 1 1 20 THR HG22 H -11.294 6.720 3.838 1.00 . A A . 20 THR HG22 1 1
10 13827 1 1 20 THR HG23 H -9.768 5.910 4.196 1.00 . A A . 20 THR HG23 1 1
10 13828 1 1 20 THR N N -10.770 7.693 1.421 1.00 . A A . 20 THR N 1 1
10 13829 1 1 20 THR O O -10.204 6.242 -0.848 1.00 . A A . 20 THR O 1 1
10 13830 1 1 20 THR OG1 O -11.927 5.226 1.722 1.00 . A A . 20 THR OG1 1 1
10 13831 1 1 21 TYR C C -6.932 3.807 -0.846 1.00 . A A . 21 TYR C 1 1
10 13832 1 1 21 TYR CA C -7.710 5.060 -1.187 1.00 . A A . 21 TYR CA 1 1
10 13833 1 1 21 TYR CB C -6.793 6.071 -1.921 1.00 . A A . 21 TYR CB 1 1
10 13834 1 1 21 TYR CD1 C -6.914 5.486 -4.386 1.00 . A A . 21 TYR CD1 1 1
10 13835 1 1 21 TYR CD2 C -4.885 5.008 -3.226 1.00 . A A . 21 TYR CD2 1 1
10 13836 1 1 21 TYR CE1 C -6.380 4.954 -5.544 1.00 . A A . 21 TYR CE1 1 1
10 13837 1 1 21 TYR CE2 C -4.343 4.482 -4.384 1.00 . A A . 21 TYR CE2 1 1
10 13838 1 1 21 TYR CG C -6.183 5.520 -3.205 1.00 . A A . 21 TYR CG 1 1
10 13839 1 1 21 TYR CZ C -5.095 4.458 -5.539 1.00 . A A . 21 TYR CZ 1 1
10 13840 1 1 21 TYR H H -7.661 5.660 0.836 1.00 . A A . 21 TYR H 1 1
10 13841 1 1 21 TYR HA H -8.542 4.797 -1.825 1.00 . A A . 21 TYR HA 1 1
10 13842 1 1 21 TYR HB2 H -7.369 6.949 -2.175 1.00 . A A . 21 TYR HB2 1 1
10 13843 1 1 21 TYR HB3 H -5.985 6.352 -1.261 1.00 . A A . 21 TYR HB3 1 1
10 13844 1 1 21 TYR HD1 H -7.920 5.877 -4.389 1.00 . A A . 21 TYR HD1 1 1
10 13845 1 1 21 TYR HD2 H -4.296 5.027 -2.320 1.00 . A A . 21 TYR HD2 1 1
10 13846 1 1 21 TYR HE1 H -6.966 4.939 -6.452 1.00 . A A . 21 TYR HE1 1 1
10 13847 1 1 21 TYR HE2 H -3.336 4.094 -4.380 1.00 . A A . 21 TYR HE2 1 1
10 13848 1 1 21 TYR HH H -4.434 2.965 -6.463 1.00 . A A . 21 TYR HH 1 1
10 13849 1 1 21 TYR N N -8.240 5.625 0.043 1.00 . A A . 21 TYR N 1 1
10 13850 1 1 21 TYR O O -6.091 3.836 0.043 1.00 . A A . 21 TYR O 1 1
10 13851 1 1 21 TYR OH O -4.572 3.892 -6.685 1.00 . A A . 21 TYR OH 1 1
10 13852 1 1 22 GLN C C -5.303 1.393 -2.188 1.00 . A A . 22 GLN C 1 1
10 13853 1 1 22 GLN CA C -6.504 1.491 -1.259 1.00 . A A . 22 GLN CA 1 1
10 13854 1 1 22 GLN CB C -7.446 0.291 -1.424 1.00 . A A . 22 GLN CB 1 1
10 13855 1 1 22 GLN CD C -7.828 -2.190 -1.150 1.00 . A A . 22 GLN CD 1 1
10 13856 1 1 22 GLN CG C -6.820 -1.061 -1.096 1.00 . A A . 22 GLN CG 1 1
10 13857 1 1 22 GLN H H -7.878 2.734 -2.239 1.00 . A A . 22 GLN H 1 1
10 13858 1 1 22 GLN HA H -6.142 1.526 -0.242 1.00 . A A . 22 GLN HA 1 1
10 13859 1 1 22 GLN HB2 H -8.299 0.427 -0.775 1.00 . A A . 22 GLN HB2 1 1
10 13860 1 1 22 GLN HB3 H -7.791 0.264 -2.447 1.00 . A A . 22 GLN HB3 1 1
10 13861 1 1 22 GLN HE21 H -6.440 -3.471 -1.755 1.00 . A A . 22 GLN HE21 1 1
10 13862 1 1 22 GLN HE22 H -8.027 -4.108 -1.551 1.00 . A A . 22 GLN HE22 1 1
10 13863 1 1 22 GLN HG2 H -6.037 -1.264 -1.812 1.00 . A A . 22 GLN HG2 1 1
10 13864 1 1 22 GLN HG3 H -6.396 -1.021 -0.103 1.00 . A A . 22 GLN HG3 1 1
10 13865 1 1 22 GLN N N -7.208 2.724 -1.521 1.00 . A A . 22 GLN N 1 1
10 13866 1 1 22 GLN NE2 N -7.391 -3.361 -1.518 1.00 . A A . 22 GLN NE2 1 1
10 13867 1 1 22 GLN O O -5.411 1.707 -3.372 1.00 . A A . 22 GLN O 1 1
10 13868 1 1 22 GLN OE1 O -9.008 -1.999 -0.883 1.00 . A A . 22 GLN OE1 1 1
10 13869 1 1 23 LEU C C -3.084 -0.121 -3.553 1.00 . A A . 23 LEU C 1 1
10 13870 1 1 23 LEU CA C -2.940 0.888 -2.431 1.00 . A A . 23 LEU CA 1 1
10 13871 1 1 23 LEU CB C -1.732 0.538 -1.563 1.00 . A A . 23 LEU CB 1 1
10 13872 1 1 23 LEU CD1 C -0.034 1.116 0.168 1.00 . A A . 23 LEU CD1 1 1
10 13873 1 1 23 LEU CD2 C -0.915 2.909 -1.317 1.00 . A A . 23 LEU CD2 1 1
10 13874 1 1 23 LEU CG C -1.250 1.613 -0.585 1.00 . A A . 23 LEU CG 1 1
10 13875 1 1 23 LEU H H -4.161 0.804 -0.687 1.00 . A A . 23 LEU H 1 1
10 13876 1 1 23 LEU HA H -2.764 1.851 -2.886 1.00 . A A . 23 LEU HA 1 1
10 13877 1 1 23 LEU HB2 H -1.987 -0.340 -0.986 1.00 . A A . 23 LEU HB2 1 1
10 13878 1 1 23 LEU HB3 H -0.911 0.281 -2.215 1.00 . A A . 23 LEU HB3 1 1
10 13879 1 1 23 LEU HD11 H 0.288 1.874 0.866 1.00 . A A . 23 LEU HD11 1 1
10 13880 1 1 23 LEU HD12 H 0.762 0.909 -0.532 1.00 . A A . 23 LEU HD12 1 1
10 13881 1 1 23 LEU HD13 H -0.287 0.215 0.707 1.00 . A A . 23 LEU HD13 1 1
10 13882 1 1 23 LEU HD21 H -1.801 3.315 -1.782 1.00 . A A . 23 LEU HD21 1 1
10 13883 1 1 23 LEU HD22 H -0.161 2.716 -2.068 1.00 . A A . 23 LEU HD22 1 1
10 13884 1 1 23 LEU HD23 H -0.523 3.622 -0.607 1.00 . A A . 23 LEU HD23 1 1
10 13885 1 1 23 LEU HG H -2.031 1.817 0.133 1.00 . A A . 23 LEU HG 1 1
10 13886 1 1 23 LEU N N -4.163 1.011 -1.648 1.00 . A A . 23 LEU N 1 1
10 13887 1 1 23 LEU O O -3.691 -1.185 -3.389 1.00 . A A . 23 LEU O 1 1
10 13888 1 1 24 ARG C C -1.352 -1.472 -5.939 1.00 . A A . 24 ARG C 1 1
10 13889 1 1 24 ARG CA C -2.602 -0.618 -5.842 1.00 . A A . 24 ARG CA 1 1
10 13890 1 1 24 ARG CB C -2.839 0.228 -7.113 1.00 . A A . 24 ARG CB 1 1
10 13891 1 1 24 ARG CD C -2.234 2.195 -8.546 1.00 . A A . 24 ARG CD 1 1
10 13892 1 1 24 ARG CG C -1.792 1.307 -7.391 1.00 . A A . 24 ARG CG 1 1
10 13893 1 1 24 ARG CZ C -1.595 4.598 -8.902 1.00 . A A . 24 ARG CZ 1 1
10 13894 1 1 24 ARG H H -2.012 1.052 -4.718 1.00 . A A . 24 ARG H 1 1
10 13895 1 1 24 ARG HA H -3.446 -1.276 -5.699 1.00 . A A . 24 ARG HA 1 1
10 13896 1 1 24 ARG HB2 H -2.866 -0.436 -7.964 1.00 . A A . 24 ARG HB2 1 1
10 13897 1 1 24 ARG HB3 H -3.803 0.707 -7.025 1.00 . A A . 24 ARG HB3 1 1
10 13898 1 1 24 ARG HD2 H -2.346 1.584 -9.429 1.00 . A A . 24 ARG HD2 1 1
10 13899 1 1 24 ARG HD3 H -3.190 2.631 -8.296 1.00 . A A . 24 ARG HD3 1 1
10 13900 1 1 24 ARG HE H -0.374 2.985 -9.103 1.00 . A A . 24 ARG HE 1 1
10 13901 1 1 24 ARG HG2 H -1.668 1.914 -6.506 1.00 . A A . 24 ARG HG2 1 1
10 13902 1 1 24 ARG HG3 H -0.854 0.835 -7.646 1.00 . A A . 24 ARG HG3 1 1
10 13903 1 1 24 ARG HH11 H -3.457 4.459 -7.999 1.00 . A A . 24 ARG HH11 1 1
10 13904 1 1 24 ARG HH12 H -2.986 6.021 -8.500 1.00 . A A . 24 ARG HH12 1 1
10 13905 1 1 24 ARG HH21 H 0.176 5.165 -9.715 1.00 . A A . 24 ARG HH21 1 1
10 13906 1 1 24 ARG HH22 H -0.944 6.441 -9.479 1.00 . A A . 24 ARG HH22 1 1
10 13907 1 1 24 ARG N N -2.528 0.219 -4.681 1.00 . A A . 24 ARG N 1 1
10 13908 1 1 24 ARG NE N -1.280 3.281 -8.845 1.00 . A A . 24 ARG NE 1 1
10 13909 1 1 24 ARG NH1 N -2.758 5.045 -8.428 1.00 . A A . 24 ARG NH1 1 1
10 13910 1 1 24 ARG NH2 N -0.724 5.466 -9.386 1.00 . A A . 24 ARG NH2 1 1
10 13911 1 1 24 ARG O O -0.399 -1.266 -5.200 1.00 . A A . 24 ARG O 1 1
10 13912 1 1 25 GLU C C 0.851 -2.632 -7.793 1.00 . A A . 25 GLU C 1 1
10 13913 1 1 25 GLU CA C -0.279 -3.321 -7.032 1.00 . A A . 25 GLU CA 1 1
10 13914 1 1 25 GLU CB C -0.747 -4.615 -7.763 1.00 . A A . 25 GLU CB 1 1
10 13915 1 1 25 GLU CD C -3.073 -4.011 -8.604 1.00 . A A . 25 GLU CD 1 1
10 13916 1 1 25 GLU CG C -1.664 -4.418 -8.985 1.00 . A A . 25 GLU CG 1 1
10 13917 1 1 25 GLU H H -2.173 -2.501 -7.382 1.00 . A A . 25 GLU H 1 1
10 13918 1 1 25 GLU HA H 0.086 -3.593 -6.052 1.00 . A A . 25 GLU HA 1 1
10 13919 1 1 25 GLU HB2 H 0.128 -5.149 -8.101 1.00 . A A . 25 GLU HB2 1 1
10 13920 1 1 25 GLU HB3 H -1.267 -5.235 -7.047 1.00 . A A . 25 GLU HB3 1 1
10 13921 1 1 25 GLU HG2 H -1.243 -3.647 -9.614 1.00 . A A . 25 GLU HG2 1 1
10 13922 1 1 25 GLU HG3 H -1.708 -5.343 -9.541 1.00 . A A . 25 GLU HG3 1 1
10 13923 1 1 25 GLU N N -1.375 -2.412 -6.812 1.00 . A A . 25 GLU N 1 1
10 13924 1 1 25 GLU O O 0.646 -2.114 -8.897 1.00 . A A . 25 GLU O 1 1
10 13925 1 1 25 GLU OE1 O -3.892 -4.885 -8.293 1.00 . A A . 25 GLU OE1 1 1
10 13926 1 1 25 GLU OE2 O -3.372 -2.806 -8.549 1.00 . A A . 25 GLU OE2 1 1
10 13927 1 1 26 GLY C C 3.542 -0.758 -6.994 1.00 . A A . 26 GLY C 1 1
10 13928 1 1 26 GLY CA C 3.142 -1.947 -7.817 1.00 . A A . 26 GLY CA 1 1
10 13929 1 1 26 GLY H H 2.151 -3.069 -6.347 1.00 . A A . 26 GLY H 1 1
10 13930 1 1 26 GLY HA2 H 3.981 -2.620 -7.907 1.00 . A A . 26 GLY HA2 1 1
10 13931 1 1 26 GLY HA3 H 2.863 -1.599 -8.799 1.00 . A A . 26 GLY HA3 1 1
10 13932 1 1 26 GLY N N 2.022 -2.623 -7.214 1.00 . A A . 26 GLY N 1 1
10 13933 1 1 26 GLY O O 3.144 -0.640 -5.825 1.00 . A A . 26 GLY O 1 1
10 13934 1 1 27 SER C C 4.044 2.510 -7.390 1.00 . A A . 27 SER C 1 1
10 13935 1 1 27 SER CA C 4.728 1.272 -6.849 1.00 . A A . 27 SER CA 1 1
10 13936 1 1 27 SER CB C 6.241 1.405 -6.859 1.00 . A A . 27 SER CB 1 1
10 13937 1 1 27 SER H H 4.625 -0.021 -8.474 1.00 . A A . 27 SER H 1 1
10 13938 1 1 27 SER HA H 4.408 1.132 -5.827 1.00 . A A . 27 SER HA 1 1
10 13939 1 1 27 SER HB2 H 6.576 0.592 -6.237 1.00 . A A . 27 SER HB2 1 1
10 13940 1 1 27 SER HB3 H 6.626 1.322 -7.863 1.00 . A A . 27 SER HB3 1 1
10 13941 1 1 27 SER HG H 6.261 2.654 -5.361 1.00 . A A . 27 SER HG 1 1
10 13942 1 1 27 SER N N 4.319 0.105 -7.549 1.00 . A A . 27 SER N 1 1
10 13943 1 1 27 SER O O 3.802 2.628 -8.592 1.00 . A A . 27 SER O 1 1
10 13944 1 1 27 SER OG O 6.680 2.598 -6.226 1.00 . A A . 27 SER OG 1 1
10 13945 1 1 28 ASN C C 4.017 5.786 -6.448 1.00 . A A . 28 ASN C 1 1
10 13946 1 1 28 ASN CA C 3.114 4.656 -6.862 1.00 . A A . 28 ASN CA 1 1
10 13947 1 1 28 ASN CB C 1.683 4.814 -6.294 1.00 . A A . 28 ASN CB 1 1
10 13948 1 1 28 ASN CG C 1.578 4.757 -4.775 1.00 . A A . 28 ASN CG 1 1
10 13949 1 1 28 ASN H H 3.906 3.229 -5.553 1.00 . A A . 28 ASN H 1 1
10 13950 1 1 28 ASN HA H 3.067 4.673 -7.941 1.00 . A A . 28 ASN HA 1 1
10 13951 1 1 28 ASN HB2 H 1.319 5.786 -6.594 1.00 . A A . 28 ASN HB2 1 1
10 13952 1 1 28 ASN HB3 H 1.051 4.048 -6.717 1.00 . A A . 28 ASN HB3 1 1
10 13953 1 1 28 ASN HD21 H 1.459 2.782 -4.821 1.00 . A A . 28 ASN HD21 1 1
10 13954 1 1 28 ASN HD22 H 1.375 3.515 -3.264 1.00 . A A . 28 ASN HD22 1 1
10 13955 1 1 28 ASN N N 3.713 3.408 -6.503 1.00 . A A . 28 ASN N 1 1
10 13956 1 1 28 ASN ND2 N 1.463 3.570 -4.235 1.00 . A A . 28 ASN ND2 1 1
10 13957 1 1 28 ASN O O 4.371 5.931 -5.280 1.00 . A A . 28 ASN O 1 1
10 13958 1 1 28 ASN OD1 O 1.615 5.770 -4.100 1.00 . A A . 28 ASN OD1 1 1
10 13959 1 1 29 ILE C C 4.461 8.882 -7.055 1.00 . A A . 29 ILE C 1 1
10 13960 1 1 29 ILE CA C 5.318 7.650 -7.204 1.00 . A A . 29 ILE CA 1 1
10 13961 1 1 29 ILE CB C 6.301 7.829 -8.384 1.00 . A A . 29 ILE CB 1 1
10 13962 1 1 29 ILE CD1 C 8.086 6.594 -9.725 1.00 . A A . 29 ILE CD1 1 1
10 13963 1 1 29 ILE CG1 C 7.158 6.564 -8.539 1.00 . A A . 29 ILE CG1 1 1
10 13964 1 1 29 ILE CG2 C 7.180 9.065 -8.188 1.00 . A A . 29 ILE CG2 1 1
10 13965 1 1 29 ILE H H 4.200 6.285 -8.337 1.00 . A A . 29 ILE H 1 1
10 13966 1 1 29 ILE HA H 5.879 7.485 -6.296 1.00 . A A . 29 ILE HA 1 1
10 13967 1 1 29 ILE HB H 5.722 7.968 -9.285 1.00 . A A . 29 ILE HB 1 1
10 13968 1 1 29 ILE HD11 H 8.758 7.433 -9.633 1.00 . A A . 29 ILE HD11 1 1
10 13969 1 1 29 ILE HD12 H 7.500 6.702 -10.624 1.00 . A A . 29 ILE HD12 1 1
10 13970 1 1 29 ILE HD13 H 8.648 5.673 -9.771 1.00 . A A . 29 ILE HD13 1 1
10 13971 1 1 29 ILE HG12 H 7.766 6.440 -7.656 1.00 . A A . 29 ILE HG12 1 1
10 13972 1 1 29 ILE HG13 H 6.509 5.707 -8.644 1.00 . A A . 29 ILE HG13 1 1
10 13973 1 1 29 ILE HG21 H 7.845 9.150 -9.034 1.00 . A A . 29 ILE HG21 1 1
10 13974 1 1 29 ILE HG22 H 7.751 8.972 -7.278 1.00 . A A . 29 ILE HG22 1 1
10 13975 1 1 29 ILE HG23 H 6.554 9.945 -8.140 1.00 . A A . 29 ILE HG23 1 1
10 13976 1 1 29 ILE N N 4.459 6.519 -7.422 1.00 . A A . 29 ILE N 1 1
10 13977 1 1 29 ILE O O 3.794 9.292 -8.004 1.00 . A A . 29 ILE O 1 1
10 13978 1 1 30 ILE C C 4.469 11.843 -5.808 1.00 . A A . 30 ILE C 1 1
10 13979 1 1 30 ILE CA C 3.666 10.574 -5.552 1.00 . A A . 30 ILE CA 1 1
10 13980 1 1 30 ILE CB C 3.190 10.533 -4.065 1.00 . A A . 30 ILE CB 1 1
10 13981 1 1 30 ILE CD1 C 1.911 9.100 -2.355 1.00 . A A . 30 ILE CD1 1 1
10 13982 1 1 30 ILE CG1 C 2.359 9.264 -3.795 1.00 . A A . 30 ILE CG1 1 1
10 13983 1 1 30 ILE CG2 C 2.409 11.794 -3.702 1.00 . A A . 30 ILE CG2 1 1
10 13984 1 1 30 ILE H H 5.029 9.049 -5.178 1.00 . A A . 30 ILE H 1 1
10 13985 1 1 30 ILE HA H 2.795 10.574 -6.189 1.00 . A A . 30 ILE HA 1 1
10 13986 1 1 30 ILE HB H 4.053 10.524 -3.418 1.00 . A A . 30 ILE HB 1 1
10 13987 1 1 30 ILE HD11 H 2.777 9.058 -1.711 1.00 . A A . 30 ILE HD11 1 1
10 13988 1 1 30 ILE HD12 H 1.343 8.188 -2.254 1.00 . A A . 30 ILE HD12 1 1
10 13989 1 1 30 ILE HD13 H 1.296 9.943 -2.072 1.00 . A A . 30 ILE HD13 1 1
10 13990 1 1 30 ILE HG12 H 1.468 9.284 -4.404 1.00 . A A . 30 ILE HG12 1 1
10 13991 1 1 30 ILE HG13 H 2.946 8.397 -4.063 1.00 . A A . 30 ILE HG13 1 1
10 13992 1 1 30 ILE HG21 H 3.071 12.646 -3.762 1.00 . A A . 30 ILE HG21 1 1
10 13993 1 1 30 ILE HG22 H 2.011 11.709 -2.701 1.00 . A A . 30 ILE HG22 1 1
10 13994 1 1 30 ILE HG23 H 1.599 11.936 -4.399 1.00 . A A . 30 ILE HG23 1 1
10 13995 1 1 30 ILE N N 4.452 9.422 -5.880 1.00 . A A . 30 ILE N 1 1
10 13996 1 1 30 ILE O O 5.631 11.964 -5.372 1.00 . A A . 30 ILE O 1 1
10 13997 1 1 31 GLY C C 3.808 14.664 -7.970 1.00 . A A . 31 GLY C 1 1
10 13998 1 1 31 GLY CA C 4.470 14.010 -6.812 1.00 . A A . 31 GLY CA 1 1
10 13999 1 1 31 GLY H H 3.022 12.517 -6.979 1.00 . A A . 31 GLY H 1 1
10 14000 1 1 31 GLY HA2 H 4.328 14.649 -5.954 1.00 . A A . 31 GLY HA2 1 1
10 14001 1 1 31 GLY HA3 H 5.523 13.898 -7.025 1.00 . A A . 31 GLY HA3 1 1
10 14002 1 1 31 GLY N N 3.881 12.740 -6.549 1.00 . A A . 31 GLY N 1 1
10 14003 1 1 31 GLY O O 2.918 14.077 -8.579 1.00 . A A . 31 GLY O 1 1
10 14004 1 1 32 ARG C C 4.681 16.642 -10.465 1.00 . A A . 32 ARG C 1 1
10 14005 1 1 32 ARG CA C 3.622 16.530 -9.410 1.00 . A A . 32 ARG CA 1 1
10 14006 1 1 32 ARG CB C 3.033 17.907 -9.086 1.00 . A A . 32 ARG CB 1 1
10 14007 1 1 32 ARG CD C 1.135 19.216 -8.067 1.00 . A A . 32 ARG CD 1 1
10 14008 1 1 32 ARG CG C 1.897 17.887 -8.077 1.00 . A A . 32 ARG CG 1 1
10 14009 1 1 32 ARG CZ C 1.831 21.622 -8.207 1.00 . A A . 32 ARG CZ 1 1
10 14010 1 1 32 ARG H H 4.875 16.316 -7.729 1.00 . A A . 32 ARG H 1 1
10 14011 1 1 32 ARG HA H 2.839 15.889 -9.790 1.00 . A A . 32 ARG HA 1 1
10 14012 1 1 32 ARG HB2 H 3.821 18.531 -8.690 1.00 . A A . 32 ARG HB2 1 1
10 14013 1 1 32 ARG HB3 H 2.670 18.344 -10.002 1.00 . A A . 32 ARG HB3 1 1
10 14014 1 1 32 ARG HD2 H 0.696 19.374 -9.040 1.00 . A A . 32 ARG HD2 1 1
10 14015 1 1 32 ARG HD3 H 0.347 19.149 -7.331 1.00 . A A . 32 ARG HD3 1 1
10 14016 1 1 32 ARG HE H 2.735 20.174 -7.122 1.00 . A A . 32 ARG HE 1 1
10 14017 1 1 32 ARG HG2 H 1.230 17.067 -8.301 1.00 . A A . 32 ARG HG2 1 1
10 14018 1 1 32 ARG HG3 H 2.324 17.721 -7.099 1.00 . A A . 32 ARG HG3 1 1
10 14019 1 1 32 ARG HH11 H 0.215 21.214 -9.403 1.00 . A A . 32 ARG HH11 1 1
10 14020 1 1 32 ARG HH12 H 0.715 22.834 -9.428 1.00 . A A . 32 ARG HH12 1 1
10 14021 1 1 32 ARG HH21 H 3.416 22.371 -7.187 1.00 . A A . 32 ARG HH21 1 1
10 14022 1 1 32 ARG HH22 H 2.612 23.520 -8.165 1.00 . A A . 32 ARG HH22 1 1
10 14023 1 1 32 ARG N N 4.178 15.875 -8.266 1.00 . A A . 32 ARG N 1 1
10 14024 1 1 32 ARG NE N 1.993 20.367 -7.740 1.00 . A A . 32 ARG NE 1 1
10 14025 1 1 32 ARG NH1 N 0.856 21.908 -9.068 1.00 . A A . 32 ARG NH1 1 1
10 14026 1 1 32 ARG NH2 N 2.668 22.579 -7.823 1.00 . A A . 32 ARG NH2 1 1
10 14027 1 1 32 ARG O O 5.635 17.422 -10.342 1.00 . A A . 32 ARG O 1 1
10 14028 1 1 33 GLY C C 5.091 14.785 -13.502 1.00 . A A . 33 GLY C 1 1
10 14029 1 1 33 GLY CA C 5.465 15.843 -12.533 1.00 . A A . 33 GLY CA 1 1
10 14030 1 1 33 GLY H H 3.792 15.219 -11.509 1.00 . A A . 33 GLY H 1 1
10 14031 1 1 33 GLY HA2 H 5.450 16.806 -13.019 1.00 . A A . 33 GLY HA2 1 1
10 14032 1 1 33 GLY HA3 H 6.455 15.638 -12.154 1.00 . A A . 33 GLY HA3 1 1
10 14033 1 1 33 GLY N N 4.543 15.850 -11.468 1.00 . A A . 33 GLY N 1 1
10 14034 1 1 33 GLY O O 4.202 13.989 -13.220 1.00 . A A . 33 GLY O 1 1
10 14035 1 1 34 GLN C C 6.138 12.430 -15.321 1.00 . A A . 34 GLN C 1 1
10 14036 1 1 34 GLN CA C 5.481 13.764 -15.650 1.00 . A A . 34 GLN CA 1 1
10 14037 1 1 34 GLN CB C 5.969 14.268 -17.008 1.00 . A A . 34 GLN CB 1 1
10 14038 1 1 34 GLN CD C 5.846 16.044 -18.797 1.00 . A A . 34 GLN CD 1 1
10 14039 1 1 34 GLN CG C 5.296 15.551 -17.475 1.00 . A A . 34 GLN CG 1 1
10 14040 1 1 34 GLN H H 6.497 15.387 -14.746 1.00 . A A . 34 GLN H 1 1
10 14041 1 1 34 GLN HA H 4.411 13.626 -15.691 1.00 . A A . 34 GLN HA 1 1
10 14042 1 1 34 GLN HB2 H 7.031 14.450 -16.944 1.00 . A A . 34 GLN HB2 1 1
10 14043 1 1 34 GLN HB3 H 5.790 13.504 -17.749 1.00 . A A . 34 GLN HB3 1 1
10 14044 1 1 34 GLN HE21 H 5.447 17.903 -18.303 1.00 . A A . 34 GLN HE21 1 1
10 14045 1 1 34 GLN HE22 H 6.192 17.683 -19.844 1.00 . A A . 34 GLN HE22 1 1
10 14046 1 1 34 GLN HG2 H 4.237 15.370 -17.588 1.00 . A A . 34 GLN HG2 1 1
10 14047 1 1 34 GLN HG3 H 5.452 16.315 -16.727 1.00 . A A . 34 GLN HG3 1 1
10 14048 1 1 34 GLN N N 5.770 14.742 -14.614 1.00 . A A . 34 GLN N 1 1
10 14049 1 1 34 GLN NE2 N 5.822 17.328 -19.006 1.00 . A A . 34 GLN NE2 1 1
10 14050 1 1 34 GLN O O 5.787 11.398 -15.876 1.00 . A A . 34 GLN O 1 1
10 14051 1 1 34 GLN OE1 O 6.292 15.257 -19.635 1.00 . A A . 34 GLN OE1 1 1
10 14052 1 1 35 ASP C C 7.165 10.659 -12.744 1.00 . A A . 35 ASP C 1 1
10 14053 1 1 35 ASP CA C 7.825 11.271 -13.994 1.00 . A A . 35 ASP CA 1 1
10 14054 1 1 35 ASP CB C 9.295 11.654 -13.722 1.00 . A A . 35 ASP CB 1 1
10 14055 1 1 35 ASP CG C 10.232 10.468 -13.613 1.00 . A A . 35 ASP CG 1 1
10 14056 1 1 35 ASP H H 7.323 13.328 -14.005 1.00 . A A . 35 ASP H 1 1
10 14057 1 1 35 ASP HA H 7.785 10.554 -14.801 1.00 . A A . 35 ASP HA 1 1
10 14058 1 1 35 ASP HB2 H 9.650 12.276 -14.529 1.00 . A A . 35 ASP HB2 1 1
10 14059 1 1 35 ASP HB3 H 9.342 12.217 -12.800 1.00 . A A . 35 ASP HB3 1 1
10 14060 1 1 35 ASP N N 7.088 12.467 -14.407 1.00 . A A . 35 ASP N 1 1
10 14061 1 1 35 ASP O O 7.661 9.706 -12.144 1.00 . A A . 35 ASP O 1 1
10 14062 1 1 35 ASP OD1 O 10.467 9.785 -14.648 1.00 . A A . 35 ASP OD1 1 1
10 14063 1 1 35 ASP OD2 O 10.783 10.210 -12.526 1.00 . A A . 35 ASP OD2 1 1
10 14064 1 1 36 ALA C C 4.062 9.975 -11.693 1.00 . A A . 36 ALA C 1 1
10 14065 1 1 36 ALA CA C 5.272 10.776 -11.234 1.00 . A A . 36 ALA CA 1 1
10 14066 1 1 36 ALA CB C 4.826 11.963 -10.405 1.00 . A A . 36 ALA CB 1 1
10 14067 1 1 36 ALA H H 5.672 11.954 -12.915 1.00 . A A . 36 ALA H 1 1
10 14068 1 1 36 ALA HA H 5.906 10.147 -10.628 1.00 . A A . 36 ALA HA 1 1
10 14069 1 1 36 ALA HB1 H 4.280 11.615 -9.540 1.00 . A A . 36 ALA HB1 1 1
10 14070 1 1 36 ALA HB2 H 4.185 12.596 -11.002 1.00 . A A . 36 ALA HB2 1 1
10 14071 1 1 36 ALA HB3 H 5.689 12.525 -10.083 1.00 . A A . 36 ALA HB3 1 1
10 14072 1 1 36 ALA N N 6.033 11.223 -12.377 1.00 . A A . 36 ALA N 1 1
10 14073 1 1 36 ALA O O 3.640 10.069 -12.858 1.00 . A A . 36 ALA O 1 1
10 14074 1 1 37 GLN C C 1.133 8.926 -10.384 1.00 . A A . 37 GLN C 1 1
10 14075 1 1 37 GLN CA C 2.369 8.369 -11.080 1.00 . A A . 37 GLN CA 1 1
10 14076 1 1 37 GLN CB C 2.634 6.952 -10.581 1.00 . A A . 37 GLN CB 1 1
10 14077 1 1 37 GLN CD C 3.946 6.283 -12.651 1.00 . A A . 37 GLN CD 1 1
10 14078 1 1 37 GLN CG C 3.899 6.302 -11.137 1.00 . A A . 37 GLN CG 1 1
10 14079 1 1 37 GLN H H 3.844 9.183 -9.870 1.00 . A A . 37 GLN H 1 1
10 14080 1 1 37 GLN HA H 2.213 8.343 -12.147 1.00 . A A . 37 GLN HA 1 1
10 14081 1 1 37 GLN HB2 H 2.716 6.979 -9.504 1.00 . A A . 37 GLN HB2 1 1
10 14082 1 1 37 GLN HB3 H 1.785 6.349 -10.848 1.00 . A A . 37 GLN HB3 1 1
10 14083 1 1 37 GLN HE21 H 5.927 6.394 -12.625 1.00 . A A . 37 GLN HE21 1 1
10 14084 1 1 37 GLN HE22 H 5.196 6.351 -14.169 1.00 . A A . 37 GLN HE22 1 1
10 14085 1 1 37 GLN HG2 H 4.758 6.849 -10.780 1.00 . A A . 37 GLN HG2 1 1
10 14086 1 1 37 GLN HG3 H 3.951 5.284 -10.779 1.00 . A A . 37 GLN HG3 1 1
10 14087 1 1 37 GLN N N 3.502 9.201 -10.788 1.00 . A A . 37 GLN N 1 1
10 14088 1 1 37 GLN NE2 N 5.125 6.343 -13.191 1.00 . A A . 37 GLN NE2 1 1
10 14089 1 1 37 GLN O O 0.089 9.123 -10.993 1.00 . A A . 37 GLN O 1 1
10 14090 1 1 37 GLN OE1 O 2.925 6.226 -13.323 1.00 . A A . 37 GLN OE1 1 1
10 14091 1 1 38 PHE C C 0.525 11.161 -8.028 1.00 . A A . 38 PHE C 1 1
10 14092 1 1 38 PHE CA C 0.211 9.707 -8.298 1.00 . A A . 38 PHE CA 1 1
10 14093 1 1 38 PHE CB C 0.126 8.904 -6.988 1.00 . A A . 38 PHE CB 1 1
10 14094 1 1 38 PHE CD1 C -0.774 10.329 -5.115 1.00 . A A . 38 PHE CD1 1 1
10 14095 1 1 38 PHE CD2 C -2.199 8.666 -6.039 1.00 . A A . 38 PHE CD2 1 1
10 14096 1 1 38 PHE CE1 C -1.747 10.690 -4.228 1.00 . A A . 38 PHE CE1 1 1
10 14097 1 1 38 PHE CE2 C -3.190 9.023 -5.143 1.00 . A A . 38 PHE CE2 1 1
10 14098 1 1 38 PHE CG C -0.976 9.314 -6.034 1.00 . A A . 38 PHE CG 1 1
10 14099 1 1 38 PHE CZ C -2.963 10.038 -4.234 1.00 . A A . 38 PHE CZ 1 1
10 14100 1 1 38 PHE H H 2.154 9.081 -8.690 1.00 . A A . 38 PHE H 1 1
10 14101 1 1 38 PHE HA H -0.714 9.620 -8.845 1.00 . A A . 38 PHE HA 1 1
10 14102 1 1 38 PHE HB2 H -0.037 7.866 -7.234 1.00 . A A . 38 PHE HB2 1 1
10 14103 1 1 38 PHE HB3 H 1.070 8.989 -6.471 1.00 . A A . 38 PHE HB3 1 1
10 14104 1 1 38 PHE HD1 H 0.161 10.862 -5.097 1.00 . A A . 38 PHE HD1 1 1
10 14105 1 1 38 PHE HD2 H -2.379 7.872 -6.749 1.00 . A A . 38 PHE HD2 1 1
10 14106 1 1 38 PHE HE1 H -1.523 11.481 -3.528 1.00 . A A . 38 PHE HE1 1 1
10 14107 1 1 38 PHE HE2 H -4.140 8.510 -5.155 1.00 . A A . 38 PHE HE2 1 1
10 14108 1 1 38 PHE HZ H -3.732 10.320 -3.530 1.00 . A A . 38 PHE HZ 1 1
10 14109 1 1 38 PHE N N 1.274 9.187 -9.114 1.00 . A A . 38 PHE N 1 1
10 14110 1 1 38 PHE O O 1.590 11.481 -7.528 1.00 . A A . 38 PHE O 1 1
10 14111 1 1 39 ARG C C -0.955 14.036 -7.165 1.00 . A A . 39 ARG C 1 1
10 14112 1 1 39 ARG CA C -0.111 13.423 -8.256 1.00 . A A . 39 ARG CA 1 1
10 14113 1 1 39 ARG CB C -0.391 14.083 -9.602 1.00 . A A . 39 ARG CB 1 1
10 14114 1 1 39 ARG CD C 0.084 14.068 -12.073 1.00 . A A . 39 ARG CD 1 1
10 14115 1 1 39 ARG CG C 0.344 13.402 -10.748 1.00 . A A . 39 ARG CG 1 1
10 14116 1 1 39 ARG CZ C 1.220 13.788 -14.276 1.00 . A A . 39 ARG CZ 1 1
10 14117 1 1 39 ARG H H -1.245 11.726 -8.684 1.00 . A A . 39 ARG H 1 1
10 14118 1 1 39 ARG HA H 0.934 13.560 -8.020 1.00 . A A . 39 ARG HA 1 1
10 14119 1 1 39 ARG HB2 H -1.452 14.042 -9.797 1.00 . A A . 39 ARG HB2 1 1
10 14120 1 1 39 ARG HB3 H -0.074 15.112 -9.554 1.00 . A A . 39 ARG HB3 1 1
10 14121 1 1 39 ARG HD2 H -0.981 14.183 -12.207 1.00 . A A . 39 ARG HD2 1 1
10 14122 1 1 39 ARG HD3 H 0.554 15.040 -12.065 1.00 . A A . 39 ARG HD3 1 1
10 14123 1 1 39 ARG HE H 0.521 12.309 -13.085 1.00 . A A . 39 ARG HE 1 1
10 14124 1 1 39 ARG HG2 H 1.406 13.433 -10.552 1.00 . A A . 39 ARG HG2 1 1
10 14125 1 1 39 ARG HG3 H 0.021 12.372 -10.802 1.00 . A A . 39 ARG HG3 1 1
10 14126 1 1 39 ARG HH11 H 1.123 15.735 -13.670 1.00 . A A . 39 ARG HH11 1 1
10 14127 1 1 39 ARG HH12 H 1.828 15.516 -15.204 1.00 . A A . 39 ARG HH12 1 1
10 14128 1 1 39 ARG HH21 H 1.536 11.985 -15.161 1.00 . A A . 39 ARG HH21 1 1
10 14129 1 1 39 ARG HH22 H 2.069 13.317 -16.070 1.00 . A A . 39 ARG HH22 1 1
10 14130 1 1 39 ARG N N -0.368 12.023 -8.363 1.00 . A A . 39 ARG N 1 1
10 14131 1 1 39 ARG NE N 0.635 13.284 -13.184 1.00 . A A . 39 ARG NE 1 1
10 14132 1 1 39 ARG NH1 N 1.406 15.100 -14.393 1.00 . A A . 39 ARG NH1 1 1
10 14133 1 1 39 ARG NH2 N 1.639 12.979 -15.230 1.00 . A A . 39 ARG NH2 1 1
10 14134 1 1 39 ARG O O -2.157 13.756 -7.067 1.00 . A A . 39 ARG O 1 1
10 14135 1 1 40 LEU C C -1.753 16.741 -5.805 1.00 . A A . 40 LEU C 1 1
10 14136 1 1 40 LEU CA C -1.030 15.522 -5.267 1.00 . A A . 40 LEU CA 1 1
10 14137 1 1 40 LEU CB C -0.091 15.917 -4.107 1.00 . A A . 40 LEU CB 1 1
10 14138 1 1 40 LEU CD1 C 1.327 15.326 -2.135 1.00 . A A . 40 LEU CD1 1 1
10 14139 1 1 40 LEU CD2 C -0.682 13.954 -2.647 1.00 . A A . 40 LEU CD2 1 1
10 14140 1 1 40 LEU CG C 0.454 14.774 -3.244 1.00 . A A . 40 LEU CG 1 1
10 14141 1 1 40 LEU H H 0.631 14.992 -6.448 1.00 . A A . 40 LEU H 1 1
10 14142 1 1 40 LEU HA H -1.776 14.837 -4.893 1.00 . A A . 40 LEU HA 1 1
10 14143 1 1 40 LEU HB2 H 0.751 16.443 -4.532 1.00 . A A . 40 LEU HB2 1 1
10 14144 1 1 40 LEU HB3 H -0.623 16.601 -3.462 1.00 . A A . 40 LEU HB3 1 1
10 14145 1 1 40 LEU HD11 H 0.746 15.999 -1.522 1.00 . A A . 40 LEU HD11 1 1
10 14146 1 1 40 LEU HD12 H 2.163 15.855 -2.565 1.00 . A A . 40 LEU HD12 1 1
10 14147 1 1 40 LEU HD13 H 1.690 14.510 -1.528 1.00 . A A . 40 LEU HD13 1 1
10 14148 1 1 40 LEU HD21 H -0.271 13.163 -2.035 1.00 . A A . 40 LEU HD21 1 1
10 14149 1 1 40 LEU HD22 H -1.275 13.524 -3.440 1.00 . A A . 40 LEU HD22 1 1
10 14150 1 1 40 LEU HD23 H -1.307 14.592 -2.040 1.00 . A A . 40 LEU HD23 1 1
10 14151 1 1 40 LEU HG H 1.059 14.124 -3.859 1.00 . A A . 40 LEU HG 1 1
10 14152 1 1 40 LEU N N -0.327 14.840 -6.331 1.00 . A A . 40 LEU N 1 1
10 14153 1 1 40 LEU O O -1.312 17.352 -6.786 1.00 . A A . 40 LEU O 1 1
10 14154 1 1 41 PRO C C -3.100 19.607 -5.188 1.00 . A A . 41 PRO C 1 1
10 14155 1 1 41 PRO CA C -3.676 18.245 -5.620 1.00 . A A . 41 PRO CA 1 1
10 14156 1 1 41 PRO CB C -5.031 18.001 -4.950 1.00 . A A . 41 PRO CB 1 1
10 14157 1 1 41 PRO CD C -3.515 16.371 -4.064 1.00 . A A . 41 PRO CD 1 1
10 14158 1 1 41 PRO CG C -4.709 17.222 -3.721 1.00 . A A . 41 PRO CG 1 1
10 14159 1 1 41 PRO HA H -3.809 18.247 -6.691 1.00 . A A . 41 PRO HA 1 1
10 14160 1 1 41 PRO HB2 H -5.493 18.949 -4.716 1.00 . A A . 41 PRO HB2 1 1
10 14161 1 1 41 PRO HB3 H -5.669 17.440 -5.617 1.00 . A A . 41 PRO HB3 1 1
10 14162 1 1 41 PRO HD2 H -2.836 16.297 -3.228 1.00 . A A . 41 PRO HD2 1 1
10 14163 1 1 41 PRO HD3 H -3.811 15.378 -4.374 1.00 . A A . 41 PRO HD3 1 1
10 14164 1 1 41 PRO HG2 H -4.470 17.898 -2.913 1.00 . A A . 41 PRO HG2 1 1
10 14165 1 1 41 PRO HG3 H -5.547 16.598 -3.449 1.00 . A A . 41 PRO HG3 1 1
10 14166 1 1 41 PRO N N -2.880 17.098 -5.193 1.00 . A A . 41 PRO N 1 1
10 14167 1 1 41 PRO O O -3.680 20.642 -5.506 1.00 . A A . 41 PRO O 1 1
10 14168 1 1 42 ASP C C 0.087 20.986 -4.213 1.00 . A A . 42 ASP C 1 1
10 14169 1 1 42 ASP CA C -1.428 20.914 -4.045 1.00 . A A . 42 ASP CA 1 1
10 14170 1 1 42 ASP CB C -1.815 21.238 -2.601 1.00 . A A . 42 ASP CB 1 1
10 14171 1 1 42 ASP CG C -2.017 22.735 -2.420 1.00 . A A . 42 ASP CG 1 1
10 14172 1 1 42 ASP H H -1.496 18.796 -4.289 1.00 . A A . 42 ASP H 1 1
10 14173 1 1 42 ASP HA H -1.856 21.665 -4.689 1.00 . A A . 42 ASP HA 1 1
10 14174 1 1 42 ASP HB2 H -2.709 20.704 -2.318 1.00 . A A . 42 ASP HB2 1 1
10 14175 1 1 42 ASP HB3 H -0.987 20.934 -1.978 1.00 . A A . 42 ASP HB3 1 1
10 14176 1 1 42 ASP N N -1.970 19.629 -4.487 1.00 . A A . 42 ASP N 1 1
10 14177 1 1 42 ASP O O 0.699 20.081 -4.780 1.00 . A A . 42 ASP O 1 1
10 14178 1 1 42 ASP OD1 O -1.040 23.461 -2.164 1.00 . A A . 42 ASP OD1 1 1
10 14179 1 1 42 ASP OD2 O -3.158 23.213 -2.614 1.00 . A A . 42 ASP OD2 1 1
10 14180 1 1 43 THR C C 2.778 21.871 -2.542 1.00 . A A . 43 THR C 1 1
10 14181 1 1 43 THR CA C 2.062 22.351 -3.833 1.00 . A A . 43 THR CA 1 1
10 14182 1 1 43 THR CB C 2.214 23.885 -4.026 1.00 . A A . 43 THR CB 1 1
10 14183 1 1 43 THR CG2 C 3.594 24.266 -4.544 1.00 . A A . 43 THR CG2 1 1
10 14184 1 1 43 THR H H 0.123 22.685 -3.179 1.00 . A A . 43 THR H 1 1
10 14185 1 1 43 THR HA H 2.449 21.836 -4.699 1.00 . A A . 43 THR HA 1 1
10 14186 1 1 43 THR HB H 2.026 24.378 -3.083 1.00 . A A . 43 THR HB 1 1
10 14187 1 1 43 THR HG1 H 0.469 24.619 -4.504 1.00 . A A . 43 THR HG1 1 1
10 14188 1 1 43 THR HG21 H 4.339 23.988 -3.814 1.00 . A A . 43 THR HG21 1 1
10 14189 1 1 43 THR HG22 H 3.633 25.334 -4.703 1.00 . A A . 43 THR HG22 1 1
10 14190 1 1 43 THR HG23 H 3.789 23.753 -5.475 1.00 . A A . 43 THR HG23 1 1
10 14191 1 1 43 THR N N 0.665 22.058 -3.715 1.00 . A A . 43 THR N 1 1
10 14192 1 1 43 THR O O 2.126 21.405 -1.621 1.00 . A A . 43 THR O 1 1
10 14193 1 1 43 THR OG1 O 1.244 24.321 -4.998 1.00 . A A . 43 THR OG1 1 1
10 14194 1 1 44 GLY C C 5.496 20.177 -1.636 1.00 . A A . 44 GLY C 1 1
10 14195 1 1 44 GLY CA C 4.857 21.499 -1.339 1.00 . A A . 44 GLY CA 1 1
10 14196 1 1 44 GLY H H 4.611 22.299 -3.265 1.00 . A A . 44 GLY H 1 1
10 14197 1 1 44 GLY HA2 H 5.619 22.225 -1.097 1.00 . A A . 44 GLY HA2 1 1
10 14198 1 1 44 GLY HA3 H 4.187 21.386 -0.500 1.00 . A A . 44 GLY HA3 1 1
10 14199 1 1 44 GLY N N 4.103 21.949 -2.502 1.00 . A A . 44 GLY N 1 1
10 14200 1 1 44 GLY O O 6.482 19.766 -1.023 1.00 . A A . 44 GLY O 1 1
10 14201 1 1 45 VAL C C 6.354 18.468 -4.223 1.00 . A A . 45 VAL C 1 1
10 14202 1 1 45 VAL CA C 5.350 18.268 -3.074 1.00 . A A . 45 VAL CA 1 1
10 14203 1 1 45 VAL CB C 4.093 17.469 -3.547 1.00 . A A . 45 VAL CB 1 1
10 14204 1 1 45 VAL CG1 C 3.378 18.157 -4.697 1.00 . A A . 45 VAL CG1 1 1
10 14205 1 1 45 VAL CG2 C 4.418 16.042 -3.899 1.00 . A A . 45 VAL CG2 1 1
10 14206 1 1 45 VAL H H 4.167 19.977 -3.032 1.00 . A A . 45 VAL H 1 1
10 14207 1 1 45 VAL HA H 5.820 17.732 -2.264 1.00 . A A . 45 VAL HA 1 1
10 14208 1 1 45 VAL HB H 3.404 17.466 -2.714 1.00 . A A . 45 VAL HB 1 1
10 14209 1 1 45 VAL HG11 H 2.514 17.574 -4.981 1.00 . A A . 45 VAL HG11 1 1
10 14210 1 1 45 VAL HG12 H 4.051 18.236 -5.538 1.00 . A A . 45 VAL HG12 1 1
10 14211 1 1 45 VAL HG13 H 3.064 19.144 -4.392 1.00 . A A . 45 VAL HG13 1 1
10 14212 1 1 45 VAL HG21 H 4.806 15.535 -3.028 1.00 . A A . 45 VAL HG21 1 1
10 14213 1 1 45 VAL HG22 H 5.161 16.039 -4.681 1.00 . A A . 45 VAL HG22 1 1
10 14214 1 1 45 VAL HG23 H 3.522 15.544 -4.240 1.00 . A A . 45 VAL HG23 1 1
10 14215 1 1 45 VAL N N 4.930 19.540 -2.605 1.00 . A A . 45 VAL N 1 1
10 14216 1 1 45 VAL O O 6.311 19.493 -4.926 1.00 . A A . 45 VAL O 1 1
10 14217 1 1 46 SER C C 7.646 16.855 -6.685 1.00 . A A . 46 SER C 1 1
10 14218 1 1 46 SER CA C 8.230 17.606 -5.453 1.00 . A A . 46 SER CA 1 1
10 14219 1 1 46 SER CB C 9.517 16.948 -4.978 1.00 . A A . 46 SER CB 1 1
10 14220 1 1 46 SER H H 7.347 16.840 -3.700 1.00 . A A . 46 SER H 1 1
10 14221 1 1 46 SER HA H 8.421 18.639 -5.706 1.00 . A A . 46 SER HA 1 1
10 14222 1 1 46 SER HB2 H 9.373 15.885 -4.859 1.00 . A A . 46 SER HB2 1 1
10 14223 1 1 46 SER HB3 H 10.283 17.140 -5.714 1.00 . A A . 46 SER HB3 1 1
10 14224 1 1 46 SER HG H 10.106 18.443 -3.889 1.00 . A A . 46 SER HG 1 1
10 14225 1 1 46 SER N N 7.277 17.561 -4.365 1.00 . A A . 46 SER N 1 1
10 14226 1 1 46 SER O O 6.465 16.472 -6.669 1.00 . A A . 46 SER O 1 1
10 14227 1 1 46 SER OG O 9.943 17.504 -3.740 1.00 . A A . 46 SER OG 1 1
10 14228 1 1 47 ARG C C 7.970 14.421 -8.511 1.00 . A A . 47 ARG C 1 1
10 14229 1 1 47 ARG CA C 7.985 15.882 -8.913 1.00 . A A . 47 ARG CA 1 1
10 14230 1 1 47 ARG CB C 8.839 16.116 -10.193 1.00 . A A . 47 ARG CB 1 1
10 14231 1 1 47 ARG CD C 11.071 16.003 -11.348 1.00 . A A . 47 ARG CD 1 1
10 14232 1 1 47 ARG CG C 10.326 15.846 -10.040 1.00 . A A . 47 ARG CG 1 1
10 14233 1 1 47 ARG CZ C 13.455 16.464 -11.907 1.00 . A A . 47 ARG CZ 1 1
10 14234 1 1 47 ARG H H 9.343 17.063 -7.757 1.00 . A A . 47 ARG H 1 1
10 14235 1 1 47 ARG HA H 6.960 16.175 -9.092 1.00 . A A . 47 ARG HA 1 1
10 14236 1 1 47 ARG HB2 H 8.469 15.468 -10.973 1.00 . A A . 47 ARG HB2 1 1
10 14237 1 1 47 ARG HB3 H 8.709 17.140 -10.511 1.00 . A A . 47 ARG HB3 1 1
10 14238 1 1 47 ARG HD2 H 10.731 15.239 -12.033 1.00 . A A . 47 ARG HD2 1 1
10 14239 1 1 47 ARG HD3 H 10.865 16.976 -11.765 1.00 . A A . 47 ARG HD3 1 1
10 14240 1 1 47 ARG HE H 12.781 15.287 -10.398 1.00 . A A . 47 ARG HE 1 1
10 14241 1 1 47 ARG HG2 H 10.734 16.553 -9.333 1.00 . A A . 47 ARG HG2 1 1
10 14242 1 1 47 ARG HG3 H 10.464 14.840 -9.671 1.00 . A A . 47 ARG HG3 1 1
10 14243 1 1 47 ARG HH11 H 12.149 17.307 -13.250 1.00 . A A . 47 ARG HH11 1 1
10 14244 1 1 47 ARG HH12 H 13.773 17.671 -13.556 1.00 . A A . 47 ARG HH12 1 1
10 14245 1 1 47 ARG HH21 H 15.027 15.789 -10.798 1.00 . A A . 47 ARG HH21 1 1
10 14246 1 1 47 ARG HH22 H 15.461 16.757 -12.131 1.00 . A A . 47 ARG HH22 1 1
10 14247 1 1 47 ARG N N 8.444 16.674 -7.756 1.00 . A A . 47 ARG N 1 1
10 14248 1 1 47 ARG NE N 12.517 15.859 -11.159 1.00 . A A . 47 ARG NE 1 1
10 14249 1 1 47 ARG NH1 N 13.106 17.194 -12.975 1.00 . A A . 47 ARG NH1 1 1
10 14250 1 1 47 ARG NH2 N 14.731 16.330 -11.591 1.00 . A A . 47 ARG NH2 1 1
10 14251 1 1 47 ARG O O 7.052 13.689 -8.808 1.00 . A A . 47 ARG O 1 1
10 14252 1 1 48 ARG C C 9.286 13.082 -5.739 1.00 . A A . 48 ARG C 1 1
10 14253 1 1 48 ARG CA C 9.084 12.780 -7.175 1.00 . A A . 48 ARG CA 1 1
10 14254 1 1 48 ARG CB C 10.239 11.917 -7.670 1.00 . A A . 48 ARG CB 1 1
10 14255 1 1 48 ARG CD C 11.160 10.248 -9.272 1.00 . A A . 48 ARG CD 1 1
10 14256 1 1 48 ARG CG C 10.042 11.254 -9.019 1.00 . A A . 48 ARG CG 1 1
10 14257 1 1 48 ARG CZ C 11.460 8.036 -8.093 1.00 . A A . 48 ARG CZ 1 1
10 14258 1 1 48 ARG H H 9.761 14.647 -7.726 1.00 . A A . 48 ARG H 1 1
10 14259 1 1 48 ARG HA H 8.146 12.260 -7.303 1.00 . A A . 48 ARG HA 1 1
10 14260 1 1 48 ARG HB2 H 11.128 12.526 -7.721 1.00 . A A . 48 ARG HB2 1 1
10 14261 1 1 48 ARG HB3 H 10.394 11.148 -6.929 1.00 . A A . 48 ARG HB3 1 1
10 14262 1 1 48 ARG HD2 H 10.920 9.643 -10.131 1.00 . A A . 48 ARG HD2 1 1
10 14263 1 1 48 ARG HD3 H 12.076 10.792 -9.443 1.00 . A A . 48 ARG HD3 1 1
10 14264 1 1 48 ARG HE H 11.414 9.865 -7.255 1.00 . A A . 48 ARG HE 1 1
10 14265 1 1 48 ARG HG2 H 9.088 10.749 -9.029 1.00 . A A . 48 ARG HG2 1 1
10 14266 1 1 48 ARG HG3 H 10.064 12.008 -9.791 1.00 . A A . 48 ARG HG3 1 1
10 14267 1 1 48 ARG HH11 H 11.328 7.736 -10.127 1.00 . A A . 48 ARG HH11 1 1
10 14268 1 1 48 ARG HH12 H 11.514 6.329 -9.206 1.00 . A A . 48 ARG HH12 1 1
10 14269 1 1 48 ARG HH21 H 11.658 7.913 -6.064 1.00 . A A . 48 ARG HH21 1 1
10 14270 1 1 48 ARG HH22 H 11.630 6.419 -6.821 1.00 . A A . 48 ARG HH22 1 1
10 14271 1 1 48 ARG N N 9.001 14.036 -7.825 1.00 . A A . 48 ARG N 1 1
10 14272 1 1 48 ARG NE N 11.358 9.374 -8.100 1.00 . A A . 48 ARG NE 1 1
10 14273 1 1 48 ARG NH1 N 11.431 7.330 -9.215 1.00 . A A . 48 ARG NH1 1 1
10 14274 1 1 48 ARG NH2 N 11.607 7.426 -6.933 1.00 . A A . 48 ARG NH2 1 1
10 14275 1 1 48 ARG O O 10.371 13.488 -5.341 1.00 . A A . 48 ARG O 1 1
10 14276 1 1 49 HIS C C 8.490 12.059 -2.773 1.00 . A A . 49 HIS C 1 1
10 14277 1 1 49 HIS CA C 8.321 13.310 -3.594 1.00 . A A . 49 HIS CA 1 1
10 14278 1 1 49 HIS CB C 7.055 14.059 -3.200 1.00 . A A . 49 HIS CB 1 1
10 14279 1 1 49 HIS CD2 C 6.688 13.918 -0.662 1.00 . A A . 49 HIS CD2 1 1
10 14280 1 1 49 HIS CE1 C 7.196 15.972 -0.188 1.00 . A A . 49 HIS CE1 1 1
10 14281 1 1 49 HIS CG C 7.025 14.566 -1.794 1.00 . A A . 49 HIS CG 1 1
10 14282 1 1 49 HIS H H 7.401 12.657 -5.354 1.00 . A A . 49 HIS H 1 1
10 14283 1 1 49 HIS HA H 9.171 13.957 -3.437 1.00 . A A . 49 HIS HA 1 1
10 14284 1 1 49 HIS HB2 H 6.940 14.909 -3.855 1.00 . A A . 49 HIS HB2 1 1
10 14285 1 1 49 HIS HB3 H 6.210 13.400 -3.335 1.00 . A A . 49 HIS HB3 1 1
10 14286 1 1 49 HIS HD2 H 6.385 12.884 -0.576 1.00 . A A . 49 HIS HD2 1 1
10 14287 1 1 49 HIS HE1 H 7.373 16.880 0.371 1.00 . A A . 49 HIS HE1 1 1
10 14288 1 1 49 HIS HE2 H 7.068 14.495 1.247 1.00 . A A . 49 HIS HE2 1 1
10 14289 1 1 49 HIS N N 8.256 12.974 -4.985 1.00 . A A . 49 HIS N 1 1
10 14290 1 1 49 HIS ND1 N 7.345 15.866 -1.497 1.00 . A A . 49 HIS ND1 1 1
10 14291 1 1 49 HIS NE2 N 6.799 14.812 0.356 1.00 . A A . 49 HIS NE2 1 1
10 14292 1 1 49 HIS O O 9.299 12.011 -1.876 1.00 . A A . 49 HIS O 1 1
10 14293 1 1 50 LEU C C 7.233 8.704 -3.247 1.00 . A A . 50 LEU C 1 1
10 14294 1 1 50 LEU CA C 7.779 9.811 -2.382 1.00 . A A . 50 LEU CA 1 1
10 14295 1 1 50 LEU CB C 6.998 9.977 -1.048 1.00 . A A . 50 LEU CB 1 1
10 14296 1 1 50 LEU CD1 C 6.613 9.113 1.232 1.00 . A A . 50 LEU CD1 1 1
10 14297 1 1 50 LEU CD2 C 5.413 8.086 -0.625 1.00 . A A . 50 LEU CD2 1 1
10 14298 1 1 50 LEU CG C 6.725 8.726 -0.207 1.00 . A A . 50 LEU CG 1 1
10 14299 1 1 50 LEU H H 7.123 11.105 -3.867 1.00 . A A . 50 LEU H 1 1
10 14300 1 1 50 LEU HA H 8.811 9.593 -2.152 1.00 . A A . 50 LEU HA 1 1
10 14301 1 1 50 LEU HB2 H 7.564 10.659 -0.431 1.00 . A A . 50 LEU HB2 1 1
10 14302 1 1 50 LEU HB3 H 6.053 10.453 -1.269 1.00 . A A . 50 LEU HB3 1 1
10 14303 1 1 50 LEU HD11 H 7.530 9.585 1.551 1.00 . A A . 50 LEU HD11 1 1
10 14304 1 1 50 LEU HD12 H 6.444 8.227 1.824 1.00 . A A . 50 LEU HD12 1 1
10 14305 1 1 50 LEU HD13 H 5.790 9.800 1.362 1.00 . A A . 50 LEU HD13 1 1
10 14306 1 1 50 LEU HD21 H 5.246 7.195 -0.038 1.00 . A A . 50 LEU HD21 1 1
10 14307 1 1 50 LEU HD22 H 5.460 7.822 -1.672 1.00 . A A . 50 LEU HD22 1 1
10 14308 1 1 50 LEU HD23 H 4.603 8.781 -0.458 1.00 . A A . 50 LEU HD23 1 1
10 14309 1 1 50 LEU HG H 7.515 8.001 -0.330 1.00 . A A . 50 LEU HG 1 1
10 14310 1 1 50 LEU N N 7.742 11.046 -3.108 1.00 . A A . 50 LEU N 1 1
10 14311 1 1 50 LEU O O 6.455 8.960 -4.146 1.00 . A A . 50 LEU O 1 1
10 14312 1 1 51 GLU C C 6.731 5.269 -2.758 1.00 . A A . 51 GLU C 1 1
10 14313 1 1 51 GLU CA C 7.166 6.356 -3.738 1.00 . A A . 51 GLU CA 1 1
10 14314 1 1 51 GLU CB C 8.164 5.784 -4.768 1.00 . A A . 51 GLU CB 1 1
10 14315 1 1 51 GLU CD C 10.335 4.545 -5.135 1.00 . A A . 51 GLU CD 1 1
10 14316 1 1 51 GLU CG C 9.510 5.377 -4.188 1.00 . A A . 51 GLU CG 1 1
10 14317 1 1 51 GLU H H 8.403 7.383 -2.355 1.00 . A A . 51 GLU H 1 1
10 14318 1 1 51 GLU HA H 6.274 6.678 -4.262 1.00 . A A . 51 GLU HA 1 1
10 14319 1 1 51 GLU HB2 H 7.721 4.912 -5.227 1.00 . A A . 51 GLU HB2 1 1
10 14320 1 1 51 GLU HB3 H 8.330 6.527 -5.533 1.00 . A A . 51 GLU HB3 1 1
10 14321 1 1 51 GLU HG2 H 10.068 6.267 -3.932 1.00 . A A . 51 GLU HG2 1 1
10 14322 1 1 51 GLU HG3 H 9.322 4.800 -3.295 1.00 . A A . 51 GLU HG3 1 1
10 14323 1 1 51 GLU N N 7.692 7.506 -3.029 1.00 . A A . 51 GLU N 1 1
10 14324 1 1 51 GLU O O 7.485 4.878 -1.848 1.00 . A A . 51 GLU O 1 1
10 14325 1 1 51 GLU OE1 O 10.213 3.318 -5.108 1.00 . A A . 51 GLU OE1 1 1
10 14326 1 1 51 GLU OE2 O 11.141 5.095 -5.905 1.00 . A A . 51 GLU OE2 1 1
10 14327 1 1 52 ILE C C 5.090 2.491 -2.984 1.00 . A A . 52 ILE C 1 1
10 14328 1 1 52 ILE CA C 5.022 3.728 -2.123 1.00 . A A . 52 ILE CA 1 1
10 14329 1 1 52 ILE CB C 3.558 3.933 -1.657 1.00 . A A . 52 ILE CB 1 1
10 14330 1 1 52 ILE CD1 C 2.016 5.502 -0.336 1.00 . A A . 52 ILE CD1 1 1
10 14331 1 1 52 ILE CG1 C 3.430 5.194 -0.794 1.00 . A A . 52 ILE CG1 1 1
10 14332 1 1 52 ILE CG2 C 3.078 2.703 -0.887 1.00 . A A . 52 ILE CG2 1 1
10 14333 1 1 52 ILE H H 4.937 5.245 -3.582 1.00 . A A . 52 ILE H 1 1
10 14334 1 1 52 ILE HA H 5.663 3.601 -1.264 1.00 . A A . 52 ILE HA 1 1
10 14335 1 1 52 ILE HB H 2.943 4.042 -2.537 1.00 . A A . 52 ILE HB 1 1
10 14336 1 1 52 ILE HD11 H 1.382 5.647 -1.198 1.00 . A A . 52 ILE HD11 1 1
10 14337 1 1 52 ILE HD12 H 2.017 6.400 0.264 1.00 . A A . 52 ILE HD12 1 1
10 14338 1 1 52 ILE HD13 H 1.640 4.677 0.251 1.00 . A A . 52 ILE HD13 1 1
10 14339 1 1 52 ILE HG12 H 4.043 5.083 0.088 1.00 . A A . 52 ILE HG12 1 1
10 14340 1 1 52 ILE HG13 H 3.786 6.042 -1.362 1.00 . A A . 52 ILE HG13 1 1
10 14341 1 1 52 ILE HG21 H 2.054 2.843 -0.577 1.00 . A A . 52 ILE HG21 1 1
10 14342 1 1 52 ILE HG22 H 3.706 2.555 -0.021 1.00 . A A . 52 ILE HG22 1 1
10 14343 1 1 52 ILE HG23 H 3.147 1.839 -1.533 1.00 . A A . 52 ILE HG23 1 1
10 14344 1 1 52 ILE N N 5.517 4.825 -2.907 1.00 . A A . 52 ILE N 1 1
10 14345 1 1 52 ILE O O 4.466 2.431 -4.038 1.00 . A A . 52 ILE O 1 1
10 14346 1 1 53 ARG C C 5.269 -0.779 -2.629 1.00 . A A . 53 ARG C 1 1
10 14347 1 1 53 ARG CA C 6.006 0.336 -3.333 1.00 . A A . 53 ARG CA 1 1
10 14348 1 1 53 ARG CB C 7.485 0.028 -3.553 1.00 . A A . 53 ARG CB 1 1
10 14349 1 1 53 ARG CD C 9.230 -1.192 -4.858 1.00 . A A . 53 ARG CD 1 1
10 14350 1 1 53 ARG CG C 7.764 -1.142 -4.471 1.00 . A A . 53 ARG CG 1 1
10 14351 1 1 53 ARG CZ C 10.300 0.278 -6.602 1.00 . A A . 53 ARG CZ 1 1
10 14352 1 1 53 ARG H H 6.358 1.657 -1.736 1.00 . A A . 53 ARG H 1 1
10 14353 1 1 53 ARG HA H 5.532 0.498 -4.289 1.00 . A A . 53 ARG HA 1 1
10 14354 1 1 53 ARG HB2 H 7.940 0.902 -3.994 1.00 . A A . 53 ARG HB2 1 1
10 14355 1 1 53 ARG HB3 H 7.955 -0.162 -2.601 1.00 . A A . 53 ARG HB3 1 1
10 14356 1 1 53 ARG HD2 H 9.814 -1.428 -3.982 1.00 . A A . 53 ARG HD2 1 1
10 14357 1 1 53 ARG HD3 H 9.355 -1.965 -5.601 1.00 . A A . 53 ARG HD3 1 1
10 14358 1 1 53 ARG HE H 9.522 0.883 -4.853 1.00 . A A . 53 ARG HE 1 1
10 14359 1 1 53 ARG HG2 H 7.505 -2.058 -3.962 1.00 . A A . 53 ARG HG2 1 1
10 14360 1 1 53 ARG HG3 H 7.168 -1.048 -5.366 1.00 . A A . 53 ARG HG3 1 1
10 14361 1 1 53 ARG HH11 H 10.328 -1.693 -7.150 1.00 . A A . 53 ARG HH11 1 1
10 14362 1 1 53 ARG HH12 H 11.028 -0.629 -8.275 1.00 . A A . 53 ARG HH12 1 1
10 14363 1 1 53 ARG HH21 H 10.461 2.289 -6.364 1.00 . A A . 53 ARG HH21 1 1
10 14364 1 1 53 ARG HH22 H 11.100 1.713 -7.841 1.00 . A A . 53 ARG HH22 1 1
10 14365 1 1 53 ARG N N 5.867 1.546 -2.582 1.00 . A A . 53 ARG N 1 1
10 14366 1 1 53 ARG NE N 9.688 0.099 -5.423 1.00 . A A . 53 ARG NE 1 1
10 14367 1 1 53 ARG NH1 N 10.566 -0.750 -7.391 1.00 . A A . 53 ARG NH1 1 1
10 14368 1 1 53 ARG NH2 N 10.653 1.499 -6.971 1.00 . A A . 53 ARG NH2 1 1
10 14369 1 1 53 ARG O O 5.653 -1.207 -1.530 1.00 . A A . 53 ARG O 1 1
10 14370 1 1 54 TRP C C 3.562 -3.529 -3.356 1.00 . A A . 54 TRP C 1 1
10 14371 1 1 54 TRP CA C 3.360 -2.208 -2.648 1.00 . A A . 54 TRP CA 1 1
10 14372 1 1 54 TRP CB C 1.870 -1.769 -2.666 1.00 . A A . 54 TRP CB 1 1
10 14373 1 1 54 TRP CD1 C -0.111 -3.415 -2.898 1.00 . A A . 54 TRP CD1 1 1
10 14374 1 1 54 TRP CD2 C 0.840 -3.415 -0.872 1.00 . A A . 54 TRP CD2 1 1
10 14375 1 1 54 TRP CE2 C -0.208 -4.347 -0.870 1.00 . A A . 54 TRP CE2 1 1
10 14376 1 1 54 TRP CE3 C 1.573 -3.247 0.287 1.00 . A A . 54 TRP CE3 1 1
10 14377 1 1 54 TRP CG C 0.890 -2.821 -2.177 1.00 . A A . 54 TRP CG 1 1
10 14378 1 1 54 TRP CH2 C 0.213 -4.919 1.372 1.00 . A A . 54 TRP CH2 1 1
10 14379 1 1 54 TRP CZ2 C -0.530 -5.106 0.250 1.00 . A A . 54 TRP CZ2 1 1
10 14380 1 1 54 TRP CZ3 C 1.257 -4.000 1.396 1.00 . A A . 54 TRP CZ3 1 1
10 14381 1 1 54 TRP H H 3.938 -0.864 -4.113 1.00 . A A . 54 TRP H 1 1
10 14382 1 1 54 TRP HA H 3.680 -2.310 -1.620 1.00 . A A . 54 TRP HA 1 1
10 14383 1 1 54 TRP HB2 H 1.757 -0.903 -2.031 1.00 . A A . 54 TRP HB2 1 1
10 14384 1 1 54 TRP HB3 H 1.606 -1.498 -3.677 1.00 . A A . 54 TRP HB3 1 1
10 14385 1 1 54 TRP HD1 H -0.342 -3.186 -3.931 1.00 . A A . 54 TRP HD1 1 1
10 14386 1 1 54 TRP HE1 H -1.527 -4.905 -2.358 1.00 . A A . 54 TRP HE1 1 1
10 14387 1 1 54 TRP HE3 H 2.386 -2.539 0.327 1.00 . A A . 54 TRP HE3 1 1
10 14388 1 1 54 TRP HH2 H 0.000 -5.486 2.266 1.00 . A A . 54 TRP HH2 1 1
10 14389 1 1 54 TRP HZ2 H -1.338 -5.824 0.242 1.00 . A A . 54 TRP HZ2 1 1
10 14390 1 1 54 TRP HZ3 H 1.832 -3.872 2.300 1.00 . A A . 54 TRP HZ3 1 1
10 14391 1 1 54 TRP N N 4.190 -1.203 -3.226 1.00 . A A . 54 TRP N 1 1
10 14392 1 1 54 TRP NE1 N -0.772 -4.334 -2.106 1.00 . A A . 54 TRP NE1 1 1
10 14393 1 1 54 TRP O O 3.583 -3.601 -4.591 1.00 . A A . 54 TRP O 1 1
10 14394 1 1 55 ASP C C 3.191 -6.737 -1.982 1.00 . A A . 55 ASP C 1 1
10 14395 1 1 55 ASP CA C 3.900 -5.896 -3.013 1.00 . A A . 55 ASP CA 1 1
10 14396 1 1 55 ASP CB C 5.397 -6.255 -3.093 1.00 . A A . 55 ASP CB 1 1
10 14397 1 1 55 ASP CG C 5.671 -7.653 -3.619 1.00 . A A . 55 ASP CG 1 1
10 14398 1 1 55 ASP H H 3.726 -4.396 -1.599 1.00 . A A . 55 ASP H 1 1
10 14399 1 1 55 ASP HA H 3.425 -6.012 -3.975 1.00 . A A . 55 ASP HA 1 1
10 14400 1 1 55 ASP HB2 H 5.888 -5.553 -3.748 1.00 . A A . 55 ASP HB2 1 1
10 14401 1 1 55 ASP HB3 H 5.829 -6.171 -2.106 1.00 . A A . 55 ASP HB3 1 1
10 14402 1 1 55 ASP N N 3.735 -4.539 -2.568 1.00 . A A . 55 ASP N 1 1
10 14403 1 1 55 ASP O O 2.847 -6.204 -0.914 1.00 . A A . 55 ASP O 1 1
10 14404 1 1 55 ASP OD1 O 5.578 -7.877 -4.851 1.00 . A A . 55 ASP OD1 1 1
10 14405 1 1 55 ASP OD2 O 6.018 -8.539 -2.826 1.00 . A A . 55 ASP OD2 1 1
10 14406 1 1 56 GLY C C 3.044 -9.254 -0.131 1.00 . A A . 56 GLY C 1 1
10 14407 1 1 56 GLY CA C 2.225 -8.849 -1.342 1.00 . A A . 56 GLY CA 1 1
10 14408 1 1 56 GLY H H 3.280 -8.370 -3.108 1.00 . A A . 56 GLY H 1 1
10 14409 1 1 56 GLY HA2 H 1.351 -8.312 -1.002 1.00 . A A . 56 GLY HA2 1 1
10 14410 1 1 56 GLY HA3 H 1.903 -9.738 -1.864 1.00 . A A . 56 GLY HA3 1 1
10 14411 1 1 56 GLY N N 2.952 -7.998 -2.262 1.00 . A A . 56 GLY N 1 1
10 14412 1 1 56 GLY O O 3.375 -10.432 0.038 1.00 . A A . 56 GLY O 1 1
10 14413 1 1 57 GLN C C 3.885 -7.254 2.811 1.00 . A A . 57 GLN C 1 1
10 14414 1 1 57 GLN CA C 4.119 -8.470 1.909 1.00 . A A . 57 GLN CA 1 1
10 14415 1 1 57 GLN CB C 5.624 -8.674 1.634 1.00 . A A . 57 GLN CB 1 1
10 14416 1 1 57 GLN CD C 7.896 -9.292 2.539 1.00 . A A . 57 GLN CD 1 1
10 14417 1 1 57 GLN CG C 6.431 -9.081 2.858 1.00 . A A . 57 GLN CG 1 1
10 14418 1 1 57 GLN H H 3.129 -7.362 0.414 1.00 . A A . 57 GLN H 1 1
10 14419 1 1 57 GLN HA H 3.716 -9.345 2.399 1.00 . A A . 57 GLN HA 1 1
10 14420 1 1 57 GLN HB2 H 5.736 -9.448 0.890 1.00 . A A . 57 GLN HB2 1 1
10 14421 1 1 57 GLN HB3 H 6.039 -7.756 1.245 1.00 . A A . 57 GLN HB3 1 1
10 14422 1 1 57 GLN HE21 H 8.352 -7.437 3.067 1.00 . A A . 57 GLN HE21 1 1
10 14423 1 1 57 GLN HE22 H 9.649 -8.397 2.498 1.00 . A A . 57 GLN HE22 1 1
10 14424 1 1 57 GLN HG2 H 6.348 -8.302 3.600 1.00 . A A . 57 GLN HG2 1 1
10 14425 1 1 57 GLN HG3 H 6.021 -9.999 3.252 1.00 . A A . 57 GLN HG3 1 1
10 14426 1 1 57 GLN N N 3.388 -8.274 0.681 1.00 . A A . 57 GLN N 1 1
10 14427 1 1 57 GLN NE2 N 8.700 -8.286 2.723 1.00 . A A . 57 GLN NE2 1 1
10 14428 1 1 57 GLN O O 3.040 -7.292 3.698 1.00 . A A . 57 GLN O 1 1
10 14429 1 1 57 GLN OE1 O 8.306 -10.385 2.162 1.00 . A A . 57 GLN OE1 1 1
10 14430 1 1 58 VAL C C 4.559 -3.751 2.306 1.00 . A A . 58 VAL C 1 1
10 14431 1 1 58 VAL CA C 4.478 -4.912 3.271 1.00 . A A . 58 VAL CA 1 1
10 14432 1 1 58 VAL CB C 5.599 -4.735 4.348 1.00 . A A . 58 VAL CB 1 1
10 14433 1 1 58 VAL CG1 C 5.477 -5.755 5.465 1.00 . A A . 58 VAL CG1 1 1
10 14434 1 1 58 VAL CG2 C 6.983 -4.803 3.713 1.00 . A A . 58 VAL CG2 1 1
10 14435 1 1 58 VAL H H 5.175 -6.149 1.740 1.00 . A A . 58 VAL H 1 1
10 14436 1 1 58 VAL HA H 3.511 -4.894 3.755 1.00 . A A . 58 VAL HA 1 1
10 14437 1 1 58 VAL HB H 5.479 -3.755 4.786 1.00 . A A . 58 VAL HB 1 1
10 14438 1 1 58 VAL HG11 H 5.542 -6.747 5.043 1.00 . A A . 58 VAL HG11 1 1
10 14439 1 1 58 VAL HG12 H 4.529 -5.634 5.968 1.00 . A A . 58 VAL HG12 1 1
10 14440 1 1 58 VAL HG13 H 6.283 -5.611 6.169 1.00 . A A . 58 VAL HG13 1 1
10 14441 1 1 58 VAL HG21 H 7.731 -4.654 4.478 1.00 . A A . 58 VAL HG21 1 1
10 14442 1 1 58 VAL HG22 H 7.076 -4.030 2.964 1.00 . A A . 58 VAL HG22 1 1
10 14443 1 1 58 VAL HG23 H 7.120 -5.769 3.250 1.00 . A A . 58 VAL HG23 1 1
10 14444 1 1 58 VAL N N 4.578 -6.161 2.516 1.00 . A A . 58 VAL N 1 1
10 14445 1 1 58 VAL O O 5.018 -3.922 1.166 1.00 . A A . 58 VAL O 1 1
10 14446 1 1 59 ALA C C 5.428 -0.683 2.167 1.00 . A A . 59 ALA C 1 1
10 14447 1 1 59 ALA CA C 4.147 -1.431 1.897 1.00 . A A . 59 ALA CA 1 1
10 14448 1 1 59 ALA CB C 2.935 -0.549 2.118 1.00 . A A . 59 ALA CB 1 1
10 14449 1 1 59 ALA H H 3.726 -2.531 3.630 1.00 . A A . 59 ALA H 1 1
10 14450 1 1 59 ALA HA H 4.163 -1.753 0.866 1.00 . A A . 59 ALA HA 1 1
10 14451 1 1 59 ALA HB1 H 2.934 -0.199 3.138 1.00 . A A . 59 ALA HB1 1 1
10 14452 1 1 59 ALA HB2 H 2.034 -1.115 1.933 1.00 . A A . 59 ALA HB2 1 1
10 14453 1 1 59 ALA HB3 H 2.977 0.296 1.447 1.00 . A A . 59 ALA HB3 1 1
10 14454 1 1 59 ALA N N 4.094 -2.604 2.725 1.00 . A A . 59 ALA N 1 1
10 14455 1 1 59 ALA O O 5.659 -0.179 3.283 1.00 . A A . 59 ALA O 1 1
10 14456 1 1 60 LEU C C 7.390 1.473 0.987 1.00 . A A . 60 LEU C 1 1
10 14457 1 1 60 LEU CA C 7.534 -0.017 1.249 1.00 . A A . 60 LEU CA 1 1
10 14458 1 1 60 LEU CB C 8.471 -0.671 0.240 1.00 . A A . 60 LEU CB 1 1
10 14459 1 1 60 LEU CD1 C 10.631 -0.241 1.428 1.00 . A A . 60 LEU CD1 1 1
10 14460 1 1 60 LEU CD2 C 10.608 -0.803 -1.003 1.00 . A A . 60 LEU CD2 1 1
10 14461 1 1 60 LEU CG C 9.876 -0.100 0.118 1.00 . A A . 60 LEU CG 1 1
10 14462 1 1 60 LEU H H 6.006 -1.058 0.315 1.00 . A A . 60 LEU H 1 1
10 14463 1 1 60 LEU HA H 7.930 -0.172 2.241 1.00 . A A . 60 LEU HA 1 1
10 14464 1 1 60 LEU HB2 H 8.561 -1.714 0.509 1.00 . A A . 60 LEU HB2 1 1
10 14465 1 1 60 LEU HB3 H 7.994 -0.618 -0.725 1.00 . A A . 60 LEU HB3 1 1
10 14466 1 1 60 LEU HD11 H 10.689 -1.288 1.688 1.00 . A A . 60 LEU HD11 1 1
10 14467 1 1 60 LEU HD12 H 10.101 0.296 2.200 1.00 . A A . 60 LEU HD12 1 1
10 14468 1 1 60 LEU HD13 H 11.627 0.163 1.317 1.00 . A A . 60 LEU HD13 1 1
10 14469 1 1 60 LEU HD21 H 10.024 -0.700 -1.905 1.00 . A A . 60 LEU HD21 1 1
10 14470 1 1 60 LEU HD22 H 10.694 -1.852 -0.762 1.00 . A A . 60 LEU HD22 1 1
10 14471 1 1 60 LEU HD23 H 11.588 -0.370 -1.141 1.00 . A A . 60 LEU HD23 1 1
10 14472 1 1 60 LEU HG H 9.814 0.951 -0.126 1.00 . A A . 60 LEU HG 1 1
10 14473 1 1 60 LEU N N 6.260 -0.647 1.172 1.00 . A A . 60 LEU N 1 1
10 14474 1 1 60 LEU O O 7.102 1.902 -0.133 1.00 . A A . 60 LEU O 1 1
10 14475 1 1 61 LEU C C 8.853 4.207 1.775 1.00 . A A . 61 LEU C 1 1
10 14476 1 1 61 LEU CA C 7.444 3.654 1.978 1.00 . A A . 61 LEU CA 1 1
10 14477 1 1 61 LEU CB C 6.811 4.109 3.334 1.00 . A A . 61 LEU CB 1 1
10 14478 1 1 61 LEU CD1 C 7.614 6.544 3.582 1.00 . A A . 61 LEU CD1 1 1
10 14479 1 1 61 LEU CD2 C 5.360 6.033 2.588 1.00 . A A . 61 LEU CD2 1 1
10 14480 1 1 61 LEU CG C 6.422 5.593 3.576 1.00 . A A . 61 LEU CG 1 1
10 14481 1 1 61 LEU H H 7.766 1.817 2.885 1.00 . A A . 61 LEU H 1 1
10 14482 1 1 61 LEU HA H 6.801 3.945 1.162 1.00 . A A . 61 LEU HA 1 1
10 14483 1 1 61 LEU HB2 H 5.893 3.549 3.414 1.00 . A A . 61 LEU HB2 1 1
10 14484 1 1 61 LEU HB3 H 7.445 3.770 4.141 1.00 . A A . 61 LEU HB3 1 1
10 14485 1 1 61 LEU HD11 H 7.273 7.549 3.776 1.00 . A A . 61 LEU HD11 1 1
10 14486 1 1 61 LEU HD12 H 8.108 6.505 2.622 1.00 . A A . 61 LEU HD12 1 1
10 14487 1 1 61 LEU HD13 H 8.310 6.244 4.352 1.00 . A A . 61 LEU HD13 1 1
10 14488 1 1 61 LEU HD21 H 4.500 5.385 2.668 1.00 . A A . 61 LEU HD21 1 1
10 14489 1 1 61 LEU HD22 H 5.760 5.968 1.586 1.00 . A A . 61 LEU HD22 1 1
10 14490 1 1 61 LEU HD23 H 5.056 7.047 2.801 1.00 . A A . 61 LEU HD23 1 1
10 14491 1 1 61 LEU HG H 5.989 5.657 4.565 1.00 . A A . 61 LEU HG 1 1
10 14492 1 1 61 LEU N N 7.548 2.227 2.019 1.00 . A A . 61 LEU N 1 1
10 14493 1 1 61 LEU O O 9.697 4.066 2.647 1.00 . A A . 61 LEU O 1 1
10 14494 1 1 62 ALA C C 10.253 6.813 -0.029 1.00 . A A . 62 ALA C 1 1
10 14495 1 1 62 ALA CA C 10.416 5.350 0.338 1.00 . A A . 62 ALA CA 1 1
10 14496 1 1 62 ALA CB C 11.133 4.582 -0.764 1.00 . A A . 62 ALA CB 1 1
10 14497 1 1 62 ALA H H 8.430 4.816 -0.087 1.00 . A A . 62 ALA H 1 1
10 14498 1 1 62 ALA HA H 11.000 5.289 1.245 1.00 . A A . 62 ALA HA 1 1
10 14499 1 1 62 ALA HB1 H 10.561 4.647 -1.676 1.00 . A A . 62 ALA HB1 1 1
10 14500 1 1 62 ALA HB2 H 11.231 3.547 -0.474 1.00 . A A . 62 ALA HB2 1 1
10 14501 1 1 62 ALA HB3 H 12.113 5.006 -0.920 1.00 . A A . 62 ALA HB3 1 1
10 14502 1 1 62 ALA N N 9.116 4.770 0.618 1.00 . A A . 62 ALA N 1 1
10 14503 1 1 62 ALA O O 9.582 7.150 -1.014 1.00 . A A . 62 ALA O 1 1
10 14504 1 1 63 ASP C C 11.856 9.682 -0.245 1.00 . A A . 63 ASP C 1 1
10 14505 1 1 63 ASP CA C 10.711 9.102 0.585 1.00 . A A . 63 ASP CA 1 1
10 14506 1 1 63 ASP CB C 10.650 9.762 1.959 1.00 . A A . 63 ASP CB 1 1
10 14507 1 1 63 ASP CG C 10.519 11.259 1.897 1.00 . A A . 63 ASP CG 1 1
10 14508 1 1 63 ASP H H 11.427 7.336 1.476 1.00 . A A . 63 ASP H 1 1
10 14509 1 1 63 ASP HA H 9.779 9.291 0.072 1.00 . A A . 63 ASP HA 1 1
10 14510 1 1 63 ASP HB2 H 9.798 9.374 2.500 1.00 . A A . 63 ASP HB2 1 1
10 14511 1 1 63 ASP HB3 H 11.551 9.519 2.503 1.00 . A A . 63 ASP HB3 1 1
10 14512 1 1 63 ASP N N 10.850 7.664 0.751 1.00 . A A . 63 ASP N 1 1
10 14513 1 1 63 ASP O O 13.011 9.216 -0.146 1.00 . A A . 63 ASP O 1 1
10 14514 1 1 63 ASP OD1 O 9.474 11.754 1.439 1.00 . A A . 63 ASP OD1 1 1
10 14515 1 1 63 ASP OD2 O 11.424 11.954 2.373 1.00 . A A . 63 ASP OD2 1 1
10 14516 1 1 64 LEU C C 12.852 12.698 -1.367 1.00 . A A . 64 LEU C 1 1
10 14517 1 1 64 LEU CA C 12.513 11.316 -1.935 1.00 . A A . 64 LEU CA 1 1
10 14518 1 1 64 LEU CB C 12.051 11.457 -3.419 1.00 . A A . 64 LEU CB 1 1
10 14519 1 1 64 LEU CD1 C 13.382 9.544 -4.431 1.00 . A A . 64 LEU CD1 1 1
10 14520 1 1 64 LEU CD2 C 10.964 9.194 -3.872 1.00 . A A . 64 LEU CD2 1 1
10 14521 1 1 64 LEU CG C 12.016 10.197 -4.319 1.00 . A A . 64 LEU CG 1 1
10 14522 1 1 64 LEU H H 10.588 10.926 -1.148 1.00 . A A . 64 LEU H 1 1
10 14523 1 1 64 LEU HA H 13.409 10.716 -1.910 1.00 . A A . 64 LEU HA 1 1
10 14524 1 1 64 LEU HB2 H 11.052 11.869 -3.412 1.00 . A A . 64 LEU HB2 1 1
10 14525 1 1 64 LEU HB3 H 12.699 12.183 -3.889 1.00 . A A . 64 LEU HB3 1 1
10 14526 1 1 64 LEU HD11 H 14.081 10.260 -4.838 1.00 . A A . 64 LEU HD11 1 1
10 14527 1 1 64 LEU HD12 H 13.313 8.702 -5.104 1.00 . A A . 64 LEU HD12 1 1
10 14528 1 1 64 LEU HD13 H 13.718 9.212 -3.460 1.00 . A A . 64 LEU HD13 1 1
10 14529 1 1 64 LEU HD21 H 10.995 8.322 -4.509 1.00 . A A . 64 LEU HD21 1 1
10 14530 1 1 64 LEU HD22 H 9.989 9.654 -3.941 1.00 . A A . 64 LEU HD22 1 1
10 14531 1 1 64 LEU HD23 H 11.156 8.903 -2.851 1.00 . A A . 64 LEU HD23 1 1
10 14532 1 1 64 LEU HG H 11.764 10.524 -5.317 1.00 . A A . 64 LEU HG 1 1
10 14533 1 1 64 LEU N N 11.532 10.637 -1.098 1.00 . A A . 64 LEU N 1 1
10 14534 1 1 64 LEU O O 12.087 13.664 -1.541 1.00 . A A . 64 LEU O 1 1
10 14535 1 1 65 ASN C C 13.685 14.444 1.096 1.00 . A A . 65 ASN C 1 1
10 14536 1 1 65 ASN CA C 14.532 14.013 -0.086 1.00 . A A . 65 ASN CA 1 1
10 14537 1 1 65 ASN CB C 14.704 15.181 -1.087 1.00 . A A . 65 ASN CB 1 1
10 14538 1 1 65 ASN CG C 15.712 14.902 -2.181 1.00 . A A . 65 ASN CG 1 1
10 14539 1 1 65 ASN H H 14.536 11.958 -0.621 1.00 . A A . 65 ASN H 1 1
10 14540 1 1 65 ASN HA H 15.503 13.746 0.305 1.00 . A A . 65 ASN HA 1 1
10 14541 1 1 65 ASN HB2 H 13.753 15.386 -1.554 1.00 . A A . 65 ASN HB2 1 1
10 14542 1 1 65 ASN HB3 H 15.020 16.058 -0.543 1.00 . A A . 65 ASN HB3 1 1
10 14543 1 1 65 ASN HD21 H 14.681 16.011 -3.446 1.00 . A A . 65 ASN HD21 1 1
10 14544 1 1 65 ASN HD22 H 16.133 15.291 -4.058 1.00 . A A . 65 ASN HD22 1 1
10 14545 1 1 65 ASN N N 14.009 12.779 -0.710 1.00 . A A . 65 ASN N 1 1
10 14546 1 1 65 ASN ND2 N 15.485 15.457 -3.343 1.00 . A A . 65 ASN ND2 1 1
10 14547 1 1 65 ASN O O 12.801 15.308 0.970 1.00 . A A . 65 ASN O 1 1
10 14548 1 1 65 ASN OD1 O 16.686 14.179 -1.984 1.00 . A A . 65 ASN OD1 1 1
10 14549 1 1 66 SER C C 13.243 15.468 4.026 1.00 . A A . 66 SER C 1 1
10 14550 1 1 66 SER CA C 13.227 14.041 3.468 1.00 . A A . 66 SER CA 1 1
10 14551 1 1 66 SER CB C 13.725 13.038 4.485 1.00 . A A . 66 SER CB 1 1
10 14552 1 1 66 SER H H 14.759 13.269 2.300 1.00 . A A . 66 SER H 1 1
10 14553 1 1 66 SER HA H 12.203 13.784 3.240 1.00 . A A . 66 SER HA 1 1
10 14554 1 1 66 SER HB2 H 14.733 13.291 4.778 1.00 . A A . 66 SER HB2 1 1
10 14555 1 1 66 SER HB3 H 13.078 13.039 5.349 1.00 . A A . 66 SER HB3 1 1
10 14556 1 1 66 SER HG H 12.900 11.697 3.359 1.00 . A A . 66 SER HG 1 1
10 14557 1 1 66 SER N N 13.987 13.872 2.244 1.00 . A A . 66 SER N 1 1
10 14558 1 1 66 SER O O 12.397 15.814 4.859 1.00 . A A . 66 SER O 1 1
10 14559 1 1 66 SER OG O 13.711 11.746 3.900 1.00 . A A . 66 SER OG 1 1
10 14560 1 1 67 THR C C 12.887 18.423 3.709 1.00 . A A . 67 THR C 1 1
10 14561 1 1 67 THR CA C 14.245 17.713 3.937 1.00 . A A . 67 THR CA 1 1
10 14562 1 1 67 THR CB C 15.375 18.455 3.137 1.00 . A A . 67 THR CB 1 1
10 14563 1 1 67 THR CG2 C 15.138 18.372 1.615 1.00 . A A . 67 THR CG2 1 1
10 14564 1 1 67 THR H H 14.819 15.950 2.899 1.00 . A A . 67 THR H 1 1
10 14565 1 1 67 THR HA H 14.484 17.745 4.990 1.00 . A A . 67 THR HA 1 1
10 14566 1 1 67 THR HB H 16.318 17.985 3.371 1.00 . A A . 67 THR HB 1 1
10 14567 1 1 67 THR HG1 H 16.353 20.140 3.407 1.00 . A A . 67 THR HG1 1 1
10 14568 1 1 67 THR HG21 H 15.108 17.338 1.308 1.00 . A A . 67 THR HG21 1 1
10 14569 1 1 67 THR HG22 H 15.925 18.885 1.085 1.00 . A A . 67 THR HG22 1 1
10 14570 1 1 67 THR HG23 H 14.182 18.817 1.368 1.00 . A A . 67 THR HG23 1 1
10 14571 1 1 67 THR N N 14.160 16.304 3.536 1.00 . A A . 67 THR N 1 1
10 14572 1 1 67 THR O O 12.441 19.255 4.508 1.00 . A A . 67 THR O 1 1
10 14573 1 1 67 THR OG1 O 15.446 19.832 3.533 1.00 . A A . 67 THR OG1 1 1
10 14574 1 1 68 ASN C C 9.982 17.453 2.126 1.00 . A A . 68 ASN C 1 1
10 14575 1 1 68 ASN CA C 10.966 18.608 2.248 1.00 . A A . 68 ASN CA 1 1
10 14576 1 1 68 ASN CB C 11.149 19.366 0.909 1.00 . A A . 68 ASN CB 1 1
10 14577 1 1 68 ASN CG C 9.865 19.831 0.254 1.00 . A A . 68 ASN CG 1 1
10 14578 1 1 68 ASN H H 12.654 17.397 2.038 1.00 . A A . 68 ASN H 1 1
10 14579 1 1 68 ASN HA H 10.635 19.297 3.011 1.00 . A A . 68 ASN HA 1 1
10 14580 1 1 68 ASN HB2 H 11.762 20.238 1.085 1.00 . A A . 68 ASN HB2 1 1
10 14581 1 1 68 ASN HB3 H 11.672 18.718 0.222 1.00 . A A . 68 ASN HB3 1 1
10 14582 1 1 68 ASN HD21 H 9.875 18.229 -0.874 1.00 . A A . 68 ASN HD21 1 1
10 14583 1 1 68 ASN HD22 H 8.519 19.299 -1.077 1.00 . A A . 68 ASN HD22 1 1
10 14584 1 1 68 ASN N N 12.247 18.068 2.630 1.00 . A A . 68 ASN N 1 1
10 14585 1 1 68 ASN ND2 N 9.376 19.049 -0.666 1.00 . A A . 68 ASN ND2 1 1
10 14586 1 1 68 ASN O O 8.790 17.632 1.888 1.00 . A A . 68 ASN O 1 1
10 14587 1 1 68 ASN OD1 O 9.356 20.911 0.545 1.00 . A A . 68 ASN OD1 1 1
10 14588 1 1 69 GLY C C 8.774 14.678 3.190 1.00 . A A . 69 GLY C 1 1
10 14589 1 1 69 GLY CA C 9.803 15.054 2.160 1.00 . A A . 69 GLY CA 1 1
10 14590 1 1 69 GLY H H 11.392 16.240 2.794 1.00 . A A . 69 GLY H 1 1
10 14591 1 1 69 GLY HA2 H 9.296 15.136 1.209 1.00 . A A . 69 GLY HA2 1 1
10 14592 1 1 69 GLY HA3 H 10.531 14.258 2.084 1.00 . A A . 69 GLY HA3 1 1
10 14593 1 1 69 GLY N N 10.500 16.280 2.396 1.00 . A A . 69 GLY N 1 1
10 14594 1 1 69 GLY O O 7.986 15.515 3.675 1.00 . A A . 69 GLY O 1 1
10 14595 1 1 70 THR C C 8.216 12.410 5.687 1.00 . A A . 70 THR C 1 1
10 14596 1 1 70 THR CA C 7.741 12.872 4.305 1.00 . A A . 70 THR CA 1 1
10 14597 1 1 70 THR CB C 7.189 11.697 3.507 1.00 . A A . 70 THR CB 1 1
10 14598 1 1 70 THR CG2 C 5.894 11.173 4.088 1.00 . A A . 70 THR CG2 1 1
10 14599 1 1 70 THR H H 9.502 12.864 3.199 1.00 . A A . 70 THR H 1 1
10 14600 1 1 70 THR HA H 6.940 13.587 4.412 1.00 . A A . 70 THR HA 1 1
10 14601 1 1 70 THR HB H 7.932 10.913 3.491 1.00 . A A . 70 THR HB 1 1
10 14602 1 1 70 THR HG1 H 7.823 12.037 1.730 1.00 . A A . 70 THR HG1 1 1
10 14603 1 1 70 THR HG21 H 6.074 10.809 5.088 1.00 . A A . 70 THR HG21 1 1
10 14604 1 1 70 THR HG22 H 5.528 10.364 3.473 1.00 . A A . 70 THR HG22 1 1
10 14605 1 1 70 THR HG23 H 5.161 11.966 4.122 1.00 . A A . 70 THR HG23 1 1
10 14606 1 1 70 THR N N 8.777 13.450 3.524 1.00 . A A . 70 THR N 1 1
10 14607 1 1 70 THR O O 9.390 12.103 5.907 1.00 . A A . 70 THR O 1 1
10 14608 1 1 70 THR OG1 O 6.955 12.151 2.164 1.00 . A A . 70 THR OG1 1 1
10 14609 1 1 71 THR C C 6.571 10.810 8.271 1.00 . A A . 71 THR C 1 1
10 14610 1 1 71 THR CA C 7.519 11.947 7.931 1.00 . A A . 71 THR CA 1 1
10 14611 1 1 71 THR CB C 7.307 13.099 8.919 1.00 . A A . 71 THR CB 1 1
10 14612 1 1 71 THR CG2 C 8.507 13.991 8.968 1.00 . A A . 71 THR CG2 1 1
10 14613 1 1 71 THR H H 6.391 12.723 6.384 1.00 . A A . 71 THR H 1 1
10 14614 1 1 71 THR HA H 8.541 11.611 8.019 1.00 . A A . 71 THR HA 1 1
10 14615 1 1 71 THR HB H 7.148 12.666 9.897 1.00 . A A . 71 THR HB 1 1
10 14616 1 1 71 THR HG1 H 6.327 14.294 7.708 1.00 . A A . 71 THR HG1 1 1
10 14617 1 1 71 THR HG21 H 8.313 14.794 9.663 1.00 . A A . 71 THR HG21 1 1
10 14618 1 1 71 THR HG22 H 8.703 14.376 7.980 1.00 . A A . 71 THR HG22 1 1
10 14619 1 1 71 THR HG23 H 9.333 13.385 9.312 1.00 . A A . 71 THR HG23 1 1
10 14620 1 1 71 THR N N 7.292 12.402 6.609 1.00 . A A . 71 THR N 1 1
10 14621 1 1 71 THR O O 5.414 10.825 7.868 1.00 . A A . 71 THR O 1 1
10 14622 1 1 71 THR OG1 O 6.139 13.866 8.557 1.00 . A A . 71 THR OG1 1 1
10 14623 1 1 72 VAL C C 6.196 8.943 10.976 1.00 . A A . 72 VAL C 1 1
10 14624 1 1 72 VAL CA C 6.254 8.753 9.474 1.00 . A A . 72 VAL CA 1 1
10 14625 1 1 72 VAL CB C 6.832 7.348 9.088 1.00 . A A . 72 VAL CB 1 1
10 14626 1 1 72 VAL CG1 C 6.934 7.227 7.578 1.00 . A A . 72 VAL CG1 1 1
10 14627 1 1 72 VAL CG2 C 8.196 7.131 9.710 1.00 . A A . 72 VAL CG2 1 1
10 14628 1 1 72 VAL H H 8.019 9.840 9.221 1.00 . A A . 72 VAL H 1 1
10 14629 1 1 72 VAL HA H 5.260 8.881 9.072 1.00 . A A . 72 VAL HA 1 1
10 14630 1 1 72 VAL HB H 6.160 6.565 9.422 1.00 . A A . 72 VAL HB 1 1
10 14631 1 1 72 VAL HG11 H 5.956 7.339 7.139 1.00 . A A . 72 VAL HG11 1 1
10 14632 1 1 72 VAL HG12 H 7.340 6.262 7.319 1.00 . A A . 72 VAL HG12 1 1
10 14633 1 1 72 VAL HG13 H 7.583 8.009 7.210 1.00 . A A . 72 VAL HG13 1 1
10 14634 1 1 72 VAL HG21 H 8.590 6.172 9.405 1.00 . A A . 72 VAL HG21 1 1
10 14635 1 1 72 VAL HG22 H 8.113 7.166 10.786 1.00 . A A . 72 VAL HG22 1 1
10 14636 1 1 72 VAL HG23 H 8.858 7.921 9.383 1.00 . A A . 72 VAL HG23 1 1
10 14637 1 1 72 VAL N N 7.065 9.837 8.980 1.00 . A A . 72 VAL N 1 1
10 14638 1 1 72 VAL O O 7.229 9.148 11.623 1.00 . A A . 72 VAL O 1 1
10 14639 1 1 73 ASN C C 5.294 10.719 13.243 1.00 . A A . 73 ASN C 1 1
10 14640 1 1 73 ASN CA C 4.760 9.321 12.931 1.00 . A A . 73 ASN CA 1 1
10 14641 1 1 73 ASN CB C 5.405 8.274 13.880 1.00 . A A . 73 ASN CB 1 1
10 14642 1 1 73 ASN CG C 4.871 6.885 13.658 1.00 . A A . 73 ASN CG 1 1
10 14643 1 1 73 ASN H H 4.236 8.845 10.907 1.00 . A A . 73 ASN H 1 1
10 14644 1 1 73 ASN HA H 3.688 9.316 13.058 1.00 . A A . 73 ASN HA 1 1
10 14645 1 1 73 ASN HB2 H 6.472 8.258 13.709 1.00 . A A . 73 ASN HB2 1 1
10 14646 1 1 73 ASN HB3 H 5.215 8.561 14.904 1.00 . A A . 73 ASN HB3 1 1
10 14647 1 1 73 ASN HD21 H 6.347 6.498 12.409 1.00 . A A . 73 ASN HD21 1 1
10 14648 1 1 73 ASN HD22 H 5.176 5.255 12.554 1.00 . A A . 73 ASN HD22 1 1
10 14649 1 1 73 ASN N N 5.002 9.015 11.506 1.00 . A A . 73 ASN N 1 1
10 14650 1 1 73 ASN ND2 N 5.539 6.133 12.823 1.00 . A A . 73 ASN ND2 1 1
10 14651 1 1 73 ASN O O 5.606 11.042 14.384 1.00 . A A . 73 ASN O 1 1
10 14652 1 1 73 ASN OD1 O 3.865 6.489 14.257 1.00 . A A . 73 ASN OD1 1 1
10 14653 1 1 74 ASN C C 7.404 12.963 12.439 1.00 . A A . 74 ASN C 1 1
10 14654 1 1 74 ASN CA C 5.867 12.931 12.213 1.00 . A A . 74 ASN CA 1 1
10 14655 1 1 74 ASN CB C 5.071 13.789 13.242 1.00 . A A . 74 ASN CB 1 1
10 14656 1 1 74 ASN CG C 5.228 15.295 13.033 1.00 . A A . 74 ASN CG 1 1
10 14657 1 1 74 ASN H H 5.097 11.182 11.310 1.00 . A A . 74 ASN H 1 1
10 14658 1 1 74 ASN HA H 5.686 13.314 11.217 1.00 . A A . 74 ASN HA 1 1
10 14659 1 1 74 ASN HB2 H 4.022 13.548 13.165 1.00 . A A . 74 ASN HB2 1 1
10 14660 1 1 74 ASN HB3 H 5.414 13.544 14.237 1.00 . A A . 74 ASN HB3 1 1
10 14661 1 1 74 ASN HD21 H 6.544 15.444 14.510 1.00 . A A . 74 ASN HD21 1 1
10 14662 1 1 74 ASN HD22 H 6.148 16.909 13.698 1.00 . A A . 74 ASN HD22 1 1
10 14663 1 1 74 ASN N N 5.376 11.544 12.177 1.00 . A A . 74 ASN N 1 1
10 14664 1 1 74 ASN ND2 N 6.054 15.939 13.817 1.00 . A A . 74 ASN ND2 1 1
10 14665 1 1 74 ASN O O 7.990 13.972 12.843 1.00 . A A . 74 ASN O 1 1
10 14666 1 1 74 ASN OD1 O 4.528 15.881 12.199 1.00 . A A . 74 ASN OD1 1 1
10 14667 1 1 75 ALA C C 10.035 11.394 10.783 1.00 . A A . 75 ALA C 1 1
10 14668 1 1 75 ALA CA C 9.504 11.722 12.191 1.00 . A A . 75 ALA CA 1 1
10 14669 1 1 75 ALA CB C 9.905 10.633 13.183 1.00 . A A . 75 ALA CB 1 1
10 14670 1 1 75 ALA H H 7.553 11.038 11.866 1.00 . A A . 75 ALA H 1 1
10 14671 1 1 75 ALA HA H 9.904 12.672 12.515 1.00 . A A . 75 ALA HA 1 1
10 14672 1 1 75 ALA HB1 H 10.983 10.568 13.230 1.00 . A A . 75 ALA HB1 1 1
10 14673 1 1 75 ALA HB2 H 9.503 9.685 12.857 1.00 . A A . 75 ALA HB2 1 1
10 14674 1 1 75 ALA HB3 H 9.514 10.870 14.160 1.00 . A A . 75 ALA HB3 1 1
10 14675 1 1 75 ALA N N 8.052 11.843 12.134 1.00 . A A . 75 ALA N 1 1
10 14676 1 1 75 ALA O O 9.496 10.514 10.110 1.00 . A A . 75 ALA O 1 1
10 14677 1 1 76 PRO C C 12.403 10.609 8.817 1.00 . A A . 76 PRO C 1 1
10 14678 1 1 76 PRO CA C 11.605 11.916 8.940 1.00 . A A . 76 PRO CA 1 1
10 14679 1 1 76 PRO CB C 12.519 13.126 8.739 1.00 . A A . 76 PRO CB 1 1
10 14680 1 1 76 PRO CD C 11.752 13.211 11.014 1.00 . A A . 76 PRO CD 1 1
10 14681 1 1 76 PRO CG C 12.916 13.542 10.116 1.00 . A A . 76 PRO CG 1 1
10 14682 1 1 76 PRO HA H 10.822 11.920 8.196 1.00 . A A . 76 PRO HA 1 1
10 14683 1 1 76 PRO HB2 H 13.376 12.837 8.148 1.00 . A A . 76 PRO HB2 1 1
10 14684 1 1 76 PRO HB3 H 11.974 13.910 8.234 1.00 . A A . 76 PRO HB3 1 1
10 14685 1 1 76 PRO HD2 H 12.104 12.871 11.976 1.00 . A A . 76 PRO HD2 1 1
10 14686 1 1 76 PRO HD3 H 11.106 14.070 11.129 1.00 . A A . 76 PRO HD3 1 1
10 14687 1 1 76 PRO HG2 H 13.790 12.986 10.422 1.00 . A A . 76 PRO HG2 1 1
10 14688 1 1 76 PRO HG3 H 13.119 14.603 10.140 1.00 . A A . 76 PRO HG3 1 1
10 14689 1 1 76 PRO N N 11.052 12.123 10.295 1.00 . A A . 76 PRO N 1 1
10 14690 1 1 76 PRO O O 13.189 10.253 9.711 1.00 . A A . 76 PRO O 1 1
10 14691 1 1 77 VAL C C 13.193 8.509 5.990 1.00 . A A . 77 VAL C 1 1
10 14692 1 1 77 VAL CA C 12.872 8.623 7.465 1.00 . A A . 77 VAL CA 1 1
10 14693 1 1 77 VAL CB C 11.991 7.396 7.865 1.00 . A A . 77 VAL CB 1 1
10 14694 1 1 77 VAL CG1 C 11.776 7.318 9.368 1.00 . A A . 77 VAL CG1 1 1
10 14695 1 1 77 VAL CG2 C 10.655 7.432 7.130 1.00 . A A . 77 VAL CG2 1 1
10 14696 1 1 77 VAL H H 11.612 10.241 7.013 1.00 . A A . 77 VAL H 1 1
10 14697 1 1 77 VAL HA H 13.790 8.598 8.034 1.00 . A A . 77 VAL HA 1 1
10 14698 1 1 77 VAL HB H 12.513 6.502 7.561 1.00 . A A . 77 VAL HB 1 1
10 14699 1 1 77 VAL HG11 H 11.286 8.219 9.707 1.00 . A A . 77 VAL HG11 1 1
10 14700 1 1 77 VAL HG12 H 12.730 7.222 9.863 1.00 . A A . 77 VAL HG12 1 1
10 14701 1 1 77 VAL HG13 H 11.157 6.464 9.599 1.00 . A A . 77 VAL HG13 1 1
10 14702 1 1 77 VAL HG21 H 10.030 6.619 7.463 1.00 . A A . 77 VAL HG21 1 1
10 14703 1 1 77 VAL HG22 H 10.824 7.354 6.066 1.00 . A A . 77 VAL HG22 1 1
10 14704 1 1 77 VAL HG23 H 10.162 8.370 7.340 1.00 . A A . 77 VAL HG23 1 1
10 14705 1 1 77 VAL N N 12.204 9.901 7.721 1.00 . A A . 77 VAL N 1 1
10 14706 1 1 77 VAL O O 12.612 9.216 5.186 1.00 . A A . 77 VAL O 1 1
10 14707 1 1 78 GLN C C 13.480 6.372 3.674 1.00 . A A . 78 GLN C 1 1
10 14708 1 1 78 GLN CA C 14.445 7.394 4.247 1.00 . A A . 78 GLN CA 1 1
10 14709 1 1 78 GLN CB C 15.889 6.900 4.113 1.00 . A A . 78 GLN CB 1 1
10 14710 1 1 78 GLN CD C 16.904 9.204 3.862 1.00 . A A . 78 GLN CD 1 1
10 14711 1 1 78 GLN CG C 16.934 7.888 4.616 1.00 . A A . 78 GLN CG 1 1
10 14712 1 1 78 GLN H H 14.563 7.107 6.344 1.00 . A A . 78 GLN H 1 1
10 14713 1 1 78 GLN HA H 14.330 8.328 3.716 1.00 . A A . 78 GLN HA 1 1
10 14714 1 1 78 GLN HB2 H 15.995 5.982 4.673 1.00 . A A . 78 GLN HB2 1 1
10 14715 1 1 78 GLN HB3 H 16.087 6.698 3.070 1.00 . A A . 78 GLN HB3 1 1
10 14716 1 1 78 GLN HE21 H 15.612 9.967 5.157 1.00 . A A . 78 GLN HE21 1 1
10 14717 1 1 78 GLN HE22 H 16.047 11.000 3.877 1.00 . A A . 78 GLN HE22 1 1
10 14718 1 1 78 GLN HG2 H 16.748 8.091 5.661 1.00 . A A . 78 GLN HG2 1 1
10 14719 1 1 78 GLN HG3 H 17.913 7.446 4.507 1.00 . A A . 78 GLN HG3 1 1
10 14720 1 1 78 GLN N N 14.111 7.627 5.644 1.00 . A A . 78 GLN N 1 1
10 14721 1 1 78 GLN NE2 N 16.132 10.140 4.343 1.00 . A A . 78 GLN NE2 1 1
10 14722 1 1 78 GLN O O 12.937 6.537 2.573 1.00 . A A . 78 GLN O 1 1
10 14723 1 1 78 GLN OE1 O 17.582 9.367 2.846 1.00 . A A . 78 GLN OE1 1 1
10 14724 1 1 79 GLU C C 11.703 3.773 5.354 1.00 . A A . 79 GLU C 1 1
10 14725 1 1 79 GLU CA C 12.343 4.294 4.085 1.00 . A A . 79 GLU CA 1 1
10 14726 1 1 79 GLU CB C 13.017 3.162 3.299 1.00 . A A . 79 GLU CB 1 1
10 14727 1 1 79 GLU CD C 14.747 1.369 3.201 1.00 . A A . 79 GLU CD 1 1
10 14728 1 1 79 GLU CG C 14.152 2.469 4.024 1.00 . A A . 79 GLU CG 1 1
10 14729 1 1 79 GLU H H 13.749 5.243 5.278 1.00 . A A . 79 GLU H 1 1
10 14730 1 1 79 GLU HA H 11.570 4.742 3.479 1.00 . A A . 79 GLU HA 1 1
10 14731 1 1 79 GLU HB2 H 12.271 2.416 3.063 1.00 . A A . 79 GLU HB2 1 1
10 14732 1 1 79 GLU HB3 H 13.403 3.566 2.374 1.00 . A A . 79 GLU HB3 1 1
10 14733 1 1 79 GLU HG2 H 14.920 3.196 4.246 1.00 . A A . 79 GLU HG2 1 1
10 14734 1 1 79 GLU HG3 H 13.774 2.051 4.946 1.00 . A A . 79 GLU HG3 1 1
10 14735 1 1 79 GLU N N 13.270 5.329 4.429 1.00 . A A . 79 GLU N 1 1
10 14736 1 1 79 GLU O O 12.301 3.859 6.441 1.00 . A A . 79 GLU O 1 1
10 14737 1 1 79 GLU OE1 O 14.269 0.214 3.289 1.00 . A A . 79 GLU OE1 1 1
10 14738 1 1 79 GLU OE2 O 15.705 1.629 2.439 1.00 . A A . 79 GLU OE2 1 1
10 14739 1 1 80 TRP C C 8.808 1.741 5.831 1.00 . A A . 80 TRP C 1 1
10 14740 1 1 80 TRP CA C 9.752 2.793 6.343 1.00 . A A . 80 TRP CA 1 1
10 14741 1 1 80 TRP CB C 8.986 3.972 6.984 1.00 . A A . 80 TRP CB 1 1
10 14742 1 1 80 TRP CD1 C 6.793 3.395 8.167 1.00 . A A . 80 TRP CD1 1 1
10 14743 1 1 80 TRP CD2 C 8.527 3.692 9.535 1.00 . A A . 80 TRP CD2 1 1
10 14744 1 1 80 TRP CE2 C 7.386 3.411 10.304 1.00 . A A . 80 TRP CE2 1 1
10 14745 1 1 80 TRP CE3 C 9.741 3.919 10.186 1.00 . A A . 80 TRP CE3 1 1
10 14746 1 1 80 TRP CG C 8.127 3.672 8.170 1.00 . A A . 80 TRP CG 1 1
10 14747 1 1 80 TRP CH2 C 8.615 3.588 12.293 1.00 . A A . 80 TRP CH2 1 1
10 14748 1 1 80 TRP CZ2 C 7.419 3.358 11.687 1.00 . A A . 80 TRP CZ2 1 1
10 14749 1 1 80 TRP CZ3 C 9.769 3.867 11.560 1.00 . A A . 80 TRP CZ3 1 1
10 14750 1 1 80 TRP H H 10.098 3.265 4.339 1.00 . A A . 80 TRP H 1 1
10 14751 1 1 80 TRP HA H 10.426 2.369 7.073 1.00 . A A . 80 TRP HA 1 1
10 14752 1 1 80 TRP HB2 H 9.739 4.645 7.360 1.00 . A A . 80 TRP HB2 1 1
10 14753 1 1 80 TRP HB3 H 8.377 4.507 6.269 1.00 . A A . 80 TRP HB3 1 1
10 14754 1 1 80 TRP HD1 H 6.194 3.313 7.273 1.00 . A A . 80 TRP HD1 1 1
10 14755 1 1 80 TRP HE1 H 5.420 3.038 9.711 1.00 . A A . 80 TRP HE1 1 1
10 14756 1 1 80 TRP HE3 H 10.642 4.133 9.631 1.00 . A A . 80 TRP HE3 1 1
10 14757 1 1 80 TRP HH2 H 8.675 3.566 13.370 1.00 . A A . 80 TRP HH2 1 1
10 14758 1 1 80 TRP HZ2 H 6.537 3.143 12.271 1.00 . A A . 80 TRP HZ2 1 1
10 14759 1 1 80 TRP HZ3 H 10.695 4.045 12.085 1.00 . A A . 80 TRP HZ3 1 1
10 14760 1 1 80 TRP N N 10.511 3.291 5.232 1.00 . A A . 80 TRP N 1 1
10 14761 1 1 80 TRP NE1 N 6.345 3.235 9.443 1.00 . A A . 80 TRP NE1 1 1
10 14762 1 1 80 TRP O O 8.395 1.780 4.672 1.00 . A A . 80 TRP O 1 1
10 14763 1 1 81 GLN C C 6.264 0.110 6.945 1.00 . A A . 81 GLN C 1 1
10 14764 1 1 81 GLN CA C 7.567 -0.219 6.272 1.00 . A A . 81 GLN CA 1 1
10 14765 1 1 81 GLN CB C 8.062 -1.621 6.640 1.00 . A A . 81 GLN CB 1 1
10 14766 1 1 81 GLN CD C 9.825 -3.409 6.254 1.00 . A A . 81 GLN CD 1 1
10 14767 1 1 81 GLN CG C 9.363 -2.000 5.944 1.00 . A A . 81 GLN CG 1 1
10 14768 1 1 81 GLN H H 8.927 0.776 7.531 1.00 . A A . 81 GLN H 1 1
10 14769 1 1 81 GLN HA H 7.424 -0.151 5.204 1.00 . A A . 81 GLN HA 1 1
10 14770 1 1 81 GLN HB2 H 8.220 -1.663 7.707 1.00 . A A . 81 GLN HB2 1 1
10 14771 1 1 81 GLN HB3 H 7.308 -2.342 6.365 1.00 . A A . 81 GLN HB3 1 1
10 14772 1 1 81 GLN HE21 H 11.694 -2.864 5.994 1.00 . A A . 81 GLN HE21 1 1
10 14773 1 1 81 GLN HE22 H 11.446 -4.516 6.430 1.00 . A A . 81 GLN HE22 1 1
10 14774 1 1 81 GLN HG2 H 9.220 -1.917 4.877 1.00 . A A . 81 GLN HG2 1 1
10 14775 1 1 81 GLN HG3 H 10.133 -1.308 6.252 1.00 . A A . 81 GLN HG3 1 1
10 14776 1 1 81 GLN N N 8.513 0.788 6.639 1.00 . A A . 81 GLN N 1 1
10 14777 1 1 81 GLN NE2 N 11.110 -3.621 6.221 1.00 . A A . 81 GLN NE2 1 1
10 14778 1 1 81 GLN O O 6.152 0.030 8.178 1.00 . A A . 81 GLN O 1 1
10 14779 1 1 81 GLN OE1 O 9.021 -4.314 6.497 1.00 . A A . 81 GLN OE1 1 1
10 14780 1 1 82 LEU C C 3.316 -0.118 7.422 1.00 . A A . 82 LEU C 1 1
10 14781 1 1 82 LEU CA C 4.003 0.980 6.642 1.00 . A A . 82 LEU CA 1 1
10 14782 1 1 82 LEU CB C 3.083 1.402 5.501 1.00 . A A . 82 LEU CB 1 1
10 14783 1 1 82 LEU CD1 C 2.561 2.809 3.493 1.00 . A A . 82 LEU CD1 1 1
10 14784 1 1 82 LEU CD2 C 3.847 3.763 5.384 1.00 . A A . 82 LEU CD2 1 1
10 14785 1 1 82 LEU CG C 3.579 2.518 4.585 1.00 . A A . 82 LEU CG 1 1
10 14786 1 1 82 LEU H H 5.499 0.594 5.181 1.00 . A A . 82 LEU H 1 1
10 14787 1 1 82 LEU HA H 4.148 1.833 7.289 1.00 . A A . 82 LEU HA 1 1
10 14788 1 1 82 LEU HB2 H 2.849 0.530 4.911 1.00 . A A . 82 LEU HB2 1 1
10 14789 1 1 82 LEU HB3 H 2.176 1.743 5.974 1.00 . A A . 82 LEU HB3 1 1
10 14790 1 1 82 LEU HD11 H 1.627 3.107 3.943 1.00 . A A . 82 LEU HD11 1 1
10 14791 1 1 82 LEU HD12 H 2.407 1.924 2.896 1.00 . A A . 82 LEU HD12 1 1
10 14792 1 1 82 LEU HD13 H 2.926 3.607 2.864 1.00 . A A . 82 LEU HD13 1 1
10 14793 1 1 82 LEU HD21 H 4.622 3.574 6.111 1.00 . A A . 82 LEU HD21 1 1
10 14794 1 1 82 LEU HD22 H 2.943 4.063 5.890 1.00 . A A . 82 LEU HD22 1 1
10 14795 1 1 82 LEU HD23 H 4.160 4.554 4.719 1.00 . A A . 82 LEU HD23 1 1
10 14796 1 1 82 LEU HG H 4.500 2.206 4.117 1.00 . A A . 82 LEU HG 1 1
10 14797 1 1 82 LEU N N 5.307 0.554 6.145 1.00 . A A . 82 LEU N 1 1
10 14798 1 1 82 LEU O O 3.494 -1.312 7.140 1.00 . A A . 82 LEU O 1 1
10 14799 1 1 83 ALA C C 0.526 0.119 9.611 1.00 . A A . 83 ALA C 1 1
10 14800 1 1 83 ALA CA C 1.800 -0.587 9.223 1.00 . A A . 83 ALA CA 1 1
10 14801 1 1 83 ALA CB C 2.607 -0.974 10.450 1.00 . A A . 83 ALA CB 1 1
10 14802 1 1 83 ALA H H 2.435 1.251 8.562 1.00 . A A . 83 ALA H 1 1
10 14803 1 1 83 ALA HA H 1.554 -1.474 8.660 1.00 . A A . 83 ALA HA 1 1
10 14804 1 1 83 ALA HB1 H 3.500 -1.501 10.146 1.00 . A A . 83 ALA HB1 1 1
10 14805 1 1 83 ALA HB2 H 2.012 -1.595 11.101 1.00 . A A . 83 ALA HB2 1 1
10 14806 1 1 83 ALA HB3 H 2.884 -0.072 10.974 1.00 . A A . 83 ALA HB3 1 1
10 14807 1 1 83 ALA N N 2.549 0.293 8.389 1.00 . A A . 83 ALA N 1 1
10 14808 1 1 83 ALA O O 0.420 1.346 9.431 1.00 . A A . 83 ALA O 1 1
10 14809 1 1 84 ASP C C -1.597 0.920 11.612 1.00 . A A . 84 ASP C 1 1
10 14810 1 1 84 ASP CA C -1.725 -0.084 10.492 1.00 . A A . 84 ASP CA 1 1
10 14811 1 1 84 ASP CB C -2.684 -1.184 10.927 1.00 . A A . 84 ASP CB 1 1
10 14812 1 1 84 ASP CG C -4.042 -0.632 11.300 1.00 . A A . 84 ASP CG 1 1
10 14813 1 1 84 ASP H H -0.258 -1.591 10.193 1.00 . A A . 84 ASP H 1 1
10 14814 1 1 84 ASP HA H -2.149 0.411 9.631 1.00 . A A . 84 ASP HA 1 1
10 14815 1 1 84 ASP HB2 H -2.811 -1.893 10.125 1.00 . A A . 84 ASP HB2 1 1
10 14816 1 1 84 ASP HB3 H -2.274 -1.690 11.789 1.00 . A A . 84 ASP HB3 1 1
10 14817 1 1 84 ASP N N -0.431 -0.629 10.101 1.00 . A A . 84 ASP N 1 1
10 14818 1 1 84 ASP O O -1.088 0.606 12.696 1.00 . A A . 84 ASP O 1 1
10 14819 1 1 84 ASP OD1 O -4.835 -0.356 10.394 1.00 . A A . 84 ASP OD1 1 1
10 14820 1 1 84 ASP OD2 O -4.347 -0.489 12.504 1.00 . A A . 84 ASP OD2 1 1
10 14821 1 1 85 GLY C C -0.838 4.039 12.281 1.00 . A A . 85 GLY C 1 1
10 14822 1 1 85 GLY CA C -2.038 3.137 12.338 1.00 . A A . 85 GLY CA 1 1
10 14823 1 1 85 GLY H H -2.312 2.335 10.425 1.00 . A A . 85 GLY H 1 1
10 14824 1 1 85 GLY HA2 H -2.931 3.732 12.213 1.00 . A A . 85 GLY HA2 1 1
10 14825 1 1 85 GLY HA3 H -2.073 2.665 13.308 1.00 . A A . 85 GLY HA3 1 1
10 14826 1 1 85 GLY N N -2.019 2.120 11.340 1.00 . A A . 85 GLY N 1 1
10 14827 1 1 85 GLY O O -0.559 4.742 13.249 1.00 . A A . 85 GLY O 1 1
10 14828 1 1 86 ASP C C 0.583 6.207 10.414 1.00 . A A . 86 ASP C 1 1
10 14829 1 1 86 ASP CA C 1.035 4.912 11.071 1.00 . A A . 86 ASP CA 1 1
10 14830 1 1 86 ASP CB C 2.177 4.281 10.268 1.00 . A A . 86 ASP CB 1 1
10 14831 1 1 86 ASP CG C 3.514 4.801 10.712 1.00 . A A . 86 ASP CG 1 1
10 14832 1 1 86 ASP H H -0.319 3.416 10.435 1.00 . A A . 86 ASP H 1 1
10 14833 1 1 86 ASP HA H 1.370 5.135 12.072 1.00 . A A . 86 ASP HA 1 1
10 14834 1 1 86 ASP HB2 H 2.181 3.209 10.379 1.00 . A A . 86 ASP HB2 1 1
10 14835 1 1 86 ASP HB3 H 2.074 4.540 9.225 1.00 . A A . 86 ASP HB3 1 1
10 14836 1 1 86 ASP N N -0.110 4.022 11.179 1.00 . A A . 86 ASP N 1 1
10 14837 1 1 86 ASP O O -0.333 6.193 9.556 1.00 . A A . 86 ASP O 1 1
10 14838 1 1 86 ASP OD1 O 3.871 5.929 10.371 1.00 . A A . 86 ASP OD1 1 1
10 14839 1 1 86 ASP OD2 O 4.214 4.060 11.466 1.00 . A A . 86 ASP OD2 1 1
10 14840 1 1 87 VAL C C 1.882 9.119 9.370 1.00 . A A . 87 VAL C 1 1
10 14841 1 1 87 VAL CA C 0.795 8.605 10.288 1.00 . A A . 87 VAL CA 1 1
10 14842 1 1 87 VAL CB C 0.554 9.637 11.430 1.00 . A A . 87 VAL CB 1 1
10 14843 1 1 87 VAL CG1 C 0.071 10.975 10.873 1.00 . A A . 87 VAL CG1 1 1
10 14844 1 1 87 VAL CG2 C -0.441 9.095 12.448 1.00 . A A . 87 VAL CG2 1 1
10 14845 1 1 87 VAL H H 1.950 7.232 11.405 1.00 . A A . 87 VAL H 1 1
10 14846 1 1 87 VAL HA H -0.116 8.486 9.722 1.00 . A A . 87 VAL HA 1 1
10 14847 1 1 87 VAL HB H 1.496 9.808 11.930 1.00 . A A . 87 VAL HB 1 1
10 14848 1 1 87 VAL HG11 H 0.816 11.378 10.201 1.00 . A A . 87 VAL HG11 1 1
10 14849 1 1 87 VAL HG12 H -0.088 11.667 11.686 1.00 . A A . 87 VAL HG12 1 1
10 14850 1 1 87 VAL HG13 H -0.855 10.832 10.337 1.00 . A A . 87 VAL HG13 1 1
10 14851 1 1 87 VAL HG21 H -0.583 9.823 13.232 1.00 . A A . 87 VAL HG21 1 1
10 14852 1 1 87 VAL HG22 H -0.061 8.177 12.873 1.00 . A A . 87 VAL HG22 1 1
10 14853 1 1 87 VAL HG23 H -1.386 8.901 11.960 1.00 . A A . 87 VAL HG23 1 1
10 14854 1 1 87 VAL N N 1.182 7.309 10.801 1.00 . A A . 87 VAL N 1 1
10 14855 1 1 87 VAL O O 2.977 9.450 9.811 1.00 . A A . 87 VAL O 1 1
10 14856 1 1 88 ILE C C 2.187 11.045 6.706 1.00 . A A . 88 ILE C 1 1
10 14857 1 1 88 ILE CA C 2.514 9.620 7.125 1.00 . A A . 88 ILE CA 1 1
10 14858 1 1 88 ILE CB C 2.487 8.637 5.881 1.00 . A A . 88 ILE CB 1 1
10 14859 1 1 88 ILE CD1 C 2.571 6.432 7.258 1.00 . A A . 88 ILE CD1 1 1
10 14860 1 1 88 ILE CG1 C 3.187 7.288 6.173 1.00 . A A . 88 ILE CG1 1 1
10 14861 1 1 88 ILE CG2 C 3.094 9.264 4.636 1.00 . A A . 88 ILE CG2 1 1
10 14862 1 1 88 ILE H H 0.645 9.032 7.840 1.00 . A A . 88 ILE H 1 1
10 14863 1 1 88 ILE HA H 3.496 9.585 7.578 1.00 . A A . 88 ILE HA 1 1
10 14864 1 1 88 ILE HB H 1.449 8.439 5.660 1.00 . A A . 88 ILE HB 1 1
10 14865 1 1 88 ILE HD11 H 2.581 6.974 8.192 1.00 . A A . 88 ILE HD11 1 1
10 14866 1 1 88 ILE HD12 H 3.141 5.520 7.367 1.00 . A A . 88 ILE HD12 1 1
10 14867 1 1 88 ILE HD13 H 1.553 6.186 6.994 1.00 . A A . 88 ILE HD13 1 1
10 14868 1 1 88 ILE HG12 H 3.191 6.698 5.269 1.00 . A A . 88 ILE HG12 1 1
10 14869 1 1 88 ILE HG13 H 4.208 7.497 6.449 1.00 . A A . 88 ILE HG13 1 1
10 14870 1 1 88 ILE HG21 H 2.547 10.159 4.381 1.00 . A A . 88 ILE HG21 1 1
10 14871 1 1 88 ILE HG22 H 3.043 8.563 3.817 1.00 . A A . 88 ILE HG22 1 1
10 14872 1 1 88 ILE HG23 H 4.125 9.516 4.833 1.00 . A A . 88 ILE HG23 1 1
10 14873 1 1 88 ILE N N 1.570 9.214 8.125 1.00 . A A . 88 ILE N 1 1
10 14874 1 1 88 ILE O O 1.081 11.325 6.259 1.00 . A A . 88 ILE O 1 1
10 14875 1 1 89 ARG C C 3.846 13.805 5.513 1.00 . A A . 89 ARG C 1 1
10 14876 1 1 89 ARG CA C 2.840 13.306 6.516 1.00 . A A . 89 ARG CA 1 1
10 14877 1 1 89 ARG CB C 2.734 14.230 7.728 1.00 . A A . 89 ARG CB 1 1
10 14878 1 1 89 ARG CD C 1.956 16.465 8.566 1.00 . A A . 89 ARG CD 1 1
10 14879 1 1 89 ARG CG C 2.286 15.629 7.354 1.00 . A A . 89 ARG CG 1 1
10 14880 1 1 89 ARG CZ C 0.539 18.478 8.901 1.00 . A A . 89 ARG CZ 1 1
10 14881 1 1 89 ARG H H 3.978 11.700 7.270 1.00 . A A . 89 ARG H 1 1
10 14882 1 1 89 ARG HA H 1.882 13.290 6.019 1.00 . A A . 89 ARG HA 1 1
10 14883 1 1 89 ARG HB2 H 2.028 13.811 8.429 1.00 . A A . 89 ARG HB2 1 1
10 14884 1 1 89 ARG HB3 H 3.703 14.298 8.200 1.00 . A A . 89 ARG HB3 1 1
10 14885 1 1 89 ARG HD2 H 1.255 15.926 9.186 1.00 . A A . 89 ARG HD2 1 1
10 14886 1 1 89 ARG HD3 H 2.860 16.657 9.123 1.00 . A A . 89 ARG HD3 1 1
10 14887 1 1 89 ARG HE H 1.593 18.040 7.256 1.00 . A A . 89 ARG HE 1 1
10 14888 1 1 89 ARG HG2 H 3.084 16.115 6.812 1.00 . A A . 89 ARG HG2 1 1
10 14889 1 1 89 ARG HG3 H 1.416 15.563 6.718 1.00 . A A . 89 ARG HG3 1 1
10 14890 1 1 89 ARG HH11 H 0.674 17.350 10.624 1.00 . A A . 89 ARG HH11 1 1
10 14891 1 1 89 ARG HH12 H -0.374 18.696 10.708 1.00 . A A . 89 ARG HH12 1 1
10 14892 1 1 89 ARG HH21 H 0.201 19.852 7.431 1.00 . A A . 89 ARG HH21 1 1
10 14893 1 1 89 ARG HH22 H -0.640 20.133 8.905 1.00 . A A . 89 ARG HH22 1 1
10 14894 1 1 89 ARG N N 3.105 11.953 6.889 1.00 . A A . 89 ARG N 1 1
10 14895 1 1 89 ARG NE N 1.366 17.738 8.166 1.00 . A A . 89 ARG NE 1 1
10 14896 1 1 89 ARG NH1 N 0.271 18.148 10.166 1.00 . A A . 89 ARG NH1 1 1
10 14897 1 1 89 ARG NH2 N -0.002 19.568 8.375 1.00 . A A . 89 ARG NH2 1 1
10 14898 1 1 89 ARG O O 5.045 13.870 5.786 1.00 . A A . 89 ARG O 1 1
10 14899 1 1 90 LEU C C 3.625 16.035 2.952 1.00 . A A . 90 LEU C 1 1
10 14900 1 1 90 LEU CA C 4.107 14.635 3.258 1.00 . A A . 90 LEU CA 1 1
10 14901 1 1 90 LEU CB C 4.092 13.712 1.998 1.00 . A A . 90 LEU CB 1 1
10 14902 1 1 90 LEU CD1 C 3.002 12.718 -0.012 1.00 . A A . 90 LEU CD1 1 1
10 14903 1 1 90 LEU CD2 C 2.024 12.258 2.205 1.00 . A A . 90 LEU CD2 1 1
10 14904 1 1 90 LEU CG C 2.744 13.306 1.362 1.00 . A A . 90 LEU CG 1 1
10 14905 1 1 90 LEU H H 2.373 14.053 4.230 1.00 . A A . 90 LEU H 1 1
10 14906 1 1 90 LEU HA H 5.121 14.729 3.623 1.00 . A A . 90 LEU HA 1 1
10 14907 1 1 90 LEU HB2 H 4.660 14.213 1.229 1.00 . A A . 90 LEU HB2 1 1
10 14908 1 1 90 LEU HB3 H 4.626 12.807 2.252 1.00 . A A . 90 LEU HB3 1 1
10 14909 1 1 90 LEU HD11 H 3.494 13.451 -0.633 1.00 . A A . 90 LEU HD11 1 1
10 14910 1 1 90 LEU HD12 H 2.063 12.433 -0.462 1.00 . A A . 90 LEU HD12 1 1
10 14911 1 1 90 LEU HD13 H 3.632 11.845 0.082 1.00 . A A . 90 LEU HD13 1 1
10 14912 1 1 90 LEU HD21 H 1.090 11.997 1.729 1.00 . A A . 90 LEU HD21 1 1
10 14913 1 1 90 LEU HD22 H 1.828 12.653 3.191 1.00 . A A . 90 LEU HD22 1 1
10 14914 1 1 90 LEU HD23 H 2.641 11.375 2.287 1.00 . A A . 90 LEU HD23 1 1
10 14915 1 1 90 LEU HG H 2.109 14.173 1.259 1.00 . A A . 90 LEU HG 1 1
10 14916 1 1 90 LEU N N 3.346 14.121 4.362 1.00 . A A . 90 LEU N 1 1
10 14917 1 1 90 LEU O O 2.606 16.445 3.507 1.00 . A A . 90 LEU O 1 1
10 14918 1 1 91 GLY C C 2.591 18.447 1.555 1.00 . A A . 91 GLY C 1 1
10 14919 1 1 91 GLY CA C 4.079 18.188 1.827 1.00 . A A . 91 GLY CA 1 1
10 14920 1 1 91 GLY H H 5.218 16.384 1.810 1.00 . A A . 91 GLY H 1 1
10 14921 1 1 91 GLY HA2 H 4.392 18.827 2.639 1.00 . A A . 91 GLY HA2 1 1
10 14922 1 1 91 GLY HA3 H 4.644 18.457 0.947 1.00 . A A . 91 GLY HA3 1 1
10 14923 1 1 91 GLY N N 4.403 16.787 2.174 1.00 . A A . 91 GLY N 1 1
10 14924 1 1 91 GLY O O 2.035 17.977 0.558 1.00 . A A . 91 GLY O 1 1
10 14925 1 1 92 HIS C C -0.458 18.376 2.622 1.00 . A A . 92 HIS C 1 1
10 14926 1 1 92 HIS CA C 0.529 19.533 2.473 1.00 . A A . 92 HIS CA 1 1
10 14927 1 1 92 HIS CB C 0.170 20.406 1.257 1.00 . A A . 92 HIS CB 1 1
10 14928 1 1 92 HIS CD2 C 1.847 22.380 1.363 1.00 . A A . 92 HIS CD2 1 1
10 14929 1 1 92 HIS CE1 C 0.429 24.004 1.588 1.00 . A A . 92 HIS CE1 1 1
10 14930 1 1 92 HIS CG C 0.607 21.832 1.379 1.00 . A A . 92 HIS CG 1 1
10 14931 1 1 92 HIS H H 2.473 19.421 3.293 1.00 . A A . 92 HIS H 1 1
10 14932 1 1 92 HIS HA H 0.398 20.141 3.356 1.00 . A A . 92 HIS HA 1 1
10 14933 1 1 92 HIS HB2 H 0.638 19.994 0.376 1.00 . A A . 92 HIS HB2 1 1
10 14934 1 1 92 HIS HB3 H -0.903 20.395 1.123 1.00 . A A . 92 HIS HB3 1 1
10 14935 1 1 92 HIS HD1 H -1.250 22.812 1.583 1.00 . A A . 92 HIS HD1 1 1
10 14936 1 1 92 HIS HD2 H 2.777 21.840 1.265 1.00 . A A . 92 HIS HD2 1 1
10 14937 1 1 92 HIS HE1 H -0.009 24.985 1.694 1.00 . A A . 92 HIS HE1 1 1
10 14938 1 1 92 HIS N N 1.953 19.143 2.509 1.00 . A A . 92 HIS N 1 1
10 14939 1 1 92 HIS ND1 N -0.272 22.882 1.524 1.00 . A A . 92 HIS ND1 1 1
10 14940 1 1 92 HIS NE2 N 1.736 23.764 1.498 1.00 . A A . 92 HIS NE2 1 1
10 14941 1 1 92 HIS O O -1.664 18.606 2.748 1.00 . A A . 92 HIS O 1 1
10 14942 1 1 93 SER C C -0.482 15.100 3.890 1.00 . A A . 93 SER C 1 1
10 14943 1 1 93 SER CA C -0.855 16.035 2.742 1.00 . A A . 93 SER CA 1 1
10 14944 1 1 93 SER CB C -0.798 15.284 1.421 1.00 . A A . 93 SER CB 1 1
10 14945 1 1 93 SER H H 0.995 17.019 2.717 1.00 . A A . 93 SER H 1 1
10 14946 1 1 93 SER HA H -1.864 16.392 2.886 1.00 . A A . 93 SER HA 1 1
10 14947 1 1 93 SER HB2 H 0.160 14.796 1.349 1.00 . A A . 93 SER HB2 1 1
10 14948 1 1 93 SER HB3 H -1.579 14.540 1.400 1.00 . A A . 93 SER HB3 1 1
10 14949 1 1 93 SER HG H -0.299 16.859 0.391 1.00 . A A . 93 SER HG 1 1
10 14950 1 1 93 SER N N 0.024 17.167 2.684 1.00 . A A . 93 SER N 1 1
10 14951 1 1 93 SER O O 0.587 14.495 3.900 1.00 . A A . 93 SER O 1 1
10 14952 1 1 93 SER OG O -0.976 16.176 0.324 1.00 . A A . 93 SER OG 1 1
10 14953 1 1 94 GLU C C -2.098 12.926 5.713 1.00 . A A . 94 GLU C 1 1
10 14954 1 1 94 GLU CA C -1.153 14.086 5.937 1.00 . A A . 94 GLU CA 1 1
10 14955 1 1 94 GLU CB C -1.350 14.759 7.304 1.00 . A A . 94 GLU CB 1 1
10 14956 1 1 94 GLU CD C -2.775 16.144 8.820 1.00 . A A . 94 GLU CD 1 1
10 14957 1 1 94 GLU CG C -2.683 15.450 7.493 1.00 . A A . 94 GLU CG 1 1
10 14958 1 1 94 GLU H H -2.144 15.566 4.841 1.00 . A A . 94 GLU H 1 1
10 14959 1 1 94 GLU HA H -0.144 13.706 5.856 1.00 . A A . 94 GLU HA 1 1
10 14960 1 1 94 GLU HB2 H -1.257 14.006 8.074 1.00 . A A . 94 GLU HB2 1 1
10 14961 1 1 94 GLU HB3 H -0.569 15.491 7.443 1.00 . A A . 94 GLU HB3 1 1
10 14962 1 1 94 GLU HG2 H -2.812 16.183 6.709 1.00 . A A . 94 GLU HG2 1 1
10 14963 1 1 94 GLU HG3 H -3.470 14.712 7.430 1.00 . A A . 94 GLU HG3 1 1
10 14964 1 1 94 GLU N N -1.336 15.015 4.858 1.00 . A A . 94 GLU N 1 1
10 14965 1 1 94 GLU O O -3.264 13.128 5.373 1.00 . A A . 94 GLU O 1 1
10 14966 1 1 94 GLU OE1 O -3.059 15.483 9.840 1.00 . A A . 94 GLU OE1 1 1
10 14967 1 1 94 GLU OE2 O -2.597 17.374 8.874 1.00 . A A . 94 GLU OE2 1 1
10 14968 1 1 95 ILE C C -2.210 9.529 6.628 1.00 . A A . 95 ILE C 1 1
10 14969 1 1 95 ILE CA C -2.381 10.588 5.525 1.00 . A A . 95 ILE CA 1 1
10 14970 1 1 95 ILE CB C -1.952 10.027 4.117 1.00 . A A . 95 ILE CB 1 1
10 14971 1 1 95 ILE CD1 C -4.231 9.722 3.107 1.00 . A A . 95 ILE CD1 1 1
10 14972 1 1 95 ILE CG1 C -2.960 9.055 3.557 1.00 . A A . 95 ILE CG1 1 1
10 14973 1 1 95 ILE CG2 C -0.568 9.401 4.124 1.00 . A A . 95 ILE CG2 1 1
10 14974 1 1 95 ILE H H -0.677 11.603 6.141 1.00 . A A . 95 ILE H 1 1
10 14975 1 1 95 ILE HA H -3.416 10.888 5.474 1.00 . A A . 95 ILE HA 1 1
10 14976 1 1 95 ILE HB H -1.900 10.878 3.454 1.00 . A A . 95 ILE HB 1 1
10 14977 1 1 95 ILE HD11 H -4.004 10.436 2.329 1.00 . A A . 95 ILE HD11 1 1
10 14978 1 1 95 ILE HD12 H -4.688 10.236 3.939 1.00 . A A . 95 ILE HD12 1 1
10 14979 1 1 95 ILE HD13 H -4.921 8.984 2.728 1.00 . A A . 95 ILE HD13 1 1
10 14980 1 1 95 ILE HG12 H -2.515 8.569 2.701 1.00 . A A . 95 ILE HG12 1 1
10 14981 1 1 95 ILE HG13 H -3.209 8.318 4.307 1.00 . A A . 95 ILE HG13 1 1
10 14982 1 1 95 ILE HG21 H -0.328 9.047 3.132 1.00 . A A . 95 ILE HG21 1 1
10 14983 1 1 95 ILE HG22 H -0.560 8.570 4.812 1.00 . A A . 95 ILE HG22 1 1
10 14984 1 1 95 ILE HG23 H 0.158 10.136 4.435 1.00 . A A . 95 ILE HG23 1 1
10 14985 1 1 95 ILE N N -1.602 11.738 5.834 1.00 . A A . 95 ILE N 1 1
10 14986 1 1 95 ILE O O -1.113 9.363 7.190 1.00 . A A . 95 ILE O 1 1
10 14987 1 1 96 ILE C C -3.284 6.493 7.216 1.00 . A A . 96 ILE C 1 1
10 14988 1 1 96 ILE CA C -3.223 7.811 7.955 1.00 . A A . 96 ILE CA 1 1
10 14989 1 1 96 ILE CB C -4.392 7.898 8.981 1.00 . A A . 96 ILE CB 1 1
10 14990 1 1 96 ILE CD1 C -5.503 9.463 10.679 1.00 . A A . 96 ILE CD1 1 1
10 14991 1 1 96 ILE CG1 C -4.362 9.254 9.703 1.00 . A A . 96 ILE CG1 1 1
10 14992 1 1 96 ILE CG2 C -4.314 6.747 9.995 1.00 . A A . 96 ILE CG2 1 1
10 14993 1 1 96 ILE H H -4.148 9.076 6.559 1.00 . A A . 96 ILE H 1 1
10 14994 1 1 96 ILE HA H -2.278 7.884 8.474 1.00 . A A . 96 ILE HA 1 1
10 14995 1 1 96 ILE HB H -5.322 7.809 8.441 1.00 . A A . 96 ILE HB 1 1
10 14996 1 1 96 ILE HD11 H -5.409 10.437 11.135 1.00 . A A . 96 ILE HD11 1 1
10 14997 1 1 96 ILE HD12 H -5.467 8.701 11.444 1.00 . A A . 96 ILE HD12 1 1
10 14998 1 1 96 ILE HD13 H -6.443 9.401 10.152 1.00 . A A . 96 ILE HD13 1 1
10 14999 1 1 96 ILE HG12 H -3.437 9.338 10.255 1.00 . A A . 96 ILE HG12 1 1
10 15000 1 1 96 ILE HG13 H -4.401 10.042 8.965 1.00 . A A . 96 ILE HG13 1 1
10 15001 1 1 96 ILE HG21 H -4.373 5.804 9.471 1.00 . A A . 96 ILE HG21 1 1
10 15002 1 1 96 ILE HG22 H -5.135 6.825 10.692 1.00 . A A . 96 ILE HG22 1 1
10 15003 1 1 96 ILE HG23 H -3.377 6.806 10.529 1.00 . A A . 96 ILE HG23 1 1
10 15004 1 1 96 ILE N N -3.282 8.868 6.976 1.00 . A A . 96 ILE N 1 1
10 15005 1 1 96 ILE O O -4.152 6.301 6.358 1.00 . A A . 96 ILE O 1 1
10 15006 1 1 97 VAL C C -3.011 3.293 7.678 1.00 . A A . 97 VAL C 1 1
10 15007 1 1 97 VAL CA C -2.307 4.344 6.851 1.00 . A A . 97 VAL CA 1 1
10 15008 1 1 97 VAL CB C -0.848 3.910 6.566 1.00 . A A . 97 VAL CB 1 1
10 15009 1 1 97 VAL CG1 C -0.797 2.494 6.016 1.00 . A A . 97 VAL CG1 1 1
10 15010 1 1 97 VAL CG2 C -0.224 4.861 5.570 1.00 . A A . 97 VAL CG2 1 1
10 15011 1 1 97 VAL H H -1.678 5.826 8.182 1.00 . A A . 97 VAL H 1 1
10 15012 1 1 97 VAL HA H -2.821 4.439 5.905 1.00 . A A . 97 VAL HA 1 1
10 15013 1 1 97 VAL HB H -0.279 3.957 7.484 1.00 . A A . 97 VAL HB 1 1
10 15014 1 1 97 VAL HG11 H -1.371 2.447 5.103 1.00 . A A . 97 VAL HG11 1 1
10 15015 1 1 97 VAL HG12 H -1.221 1.820 6.745 1.00 . A A . 97 VAL HG12 1 1
10 15016 1 1 97 VAL HG13 H 0.226 2.218 5.819 1.00 . A A . 97 VAL HG13 1 1
10 15017 1 1 97 VAL HG21 H -0.769 4.781 4.641 1.00 . A A . 97 VAL HG21 1 1
10 15018 1 1 97 VAL HG22 H 0.807 4.586 5.404 1.00 . A A . 97 VAL HG22 1 1
10 15019 1 1 97 VAL HG23 H -0.291 5.873 5.941 1.00 . A A . 97 VAL HG23 1 1
10 15020 1 1 97 VAL N N -2.358 5.619 7.500 1.00 . A A . 97 VAL N 1 1
10 15021 1 1 97 VAL O O -2.623 3.008 8.809 1.00 . A A . 97 VAL O 1 1
10 15022 1 1 98 ARG C C -4.569 0.437 6.959 1.00 . A A . 98 ARG C 1 1
10 15023 1 1 98 ARG CA C -4.771 1.691 7.751 1.00 . A A . 98 ARG CA 1 1
10 15024 1 1 98 ARG CB C -6.261 2.020 7.884 1.00 . A A . 98 ARG CB 1 1
10 15025 1 1 98 ARG CD C -6.257 2.438 10.336 1.00 . A A . 98 ARG CD 1 1
10 15026 1 1 98 ARG CG C -6.582 3.022 8.975 1.00 . A A . 98 ARG CG 1 1
10 15027 1 1 98 ARG CZ C -6.133 3.168 12.690 1.00 . A A . 98 ARG CZ 1 1
10 15028 1 1 98 ARG H H -4.367 3.080 6.256 1.00 . A A . 98 ARG H 1 1
10 15029 1 1 98 ARG HA H -4.354 1.528 8.732 1.00 . A A . 98 ARG HA 1 1
10 15030 1 1 98 ARG HB2 H -6.609 2.423 6.944 1.00 . A A . 98 ARG HB2 1 1
10 15031 1 1 98 ARG HB3 H -6.801 1.107 8.091 1.00 . A A . 98 ARG HB3 1 1
10 15032 1 1 98 ARG HD2 H -6.843 1.543 10.480 1.00 . A A . 98 ARG HD2 1 1
10 15033 1 1 98 ARG HD3 H -5.210 2.178 10.372 1.00 . A A . 98 ARG HD3 1 1
10 15034 1 1 98 ARG HE H -7.075 4.145 11.188 1.00 . A A . 98 ARG HE 1 1
10 15035 1 1 98 ARG HG2 H -5.982 3.906 8.820 1.00 . A A . 98 ARG HG2 1 1
10 15036 1 1 98 ARG HG3 H -7.631 3.274 8.935 1.00 . A A . 98 ARG HG3 1 1
10 15037 1 1 98 ARG HH11 H -5.191 1.330 12.386 1.00 . A A . 98 ARG HH11 1 1
10 15038 1 1 98 ARG HH12 H -5.120 1.916 13.967 1.00 . A A . 98 ARG HH12 1 1
10 15039 1 1 98 ARG HH21 H -6.950 4.900 13.409 1.00 . A A . 98 ARG HH21 1 1
10 15040 1 1 98 ARG HH22 H -6.136 3.951 14.572 1.00 . A A . 98 ARG HH22 1 1
10 15041 1 1 98 ARG N N -4.053 2.761 7.134 1.00 . A A . 98 ARG N 1 1
10 15042 1 1 98 ARG NE N -6.541 3.351 11.433 1.00 . A A . 98 ARG NE 1 1
10 15043 1 1 98 ARG NH1 N -5.438 2.067 13.026 1.00 . A A . 98 ARG NH1 1 1
10 15044 1 1 98 ARG NH2 N -6.425 4.069 13.619 1.00 . A A . 98 ARG NH2 1 1
10 15045 1 1 98 ARG O O -4.718 0.430 5.746 1.00 . A A . 98 ARG O 1 1
10 15046 1 1 99 MET C C -5.058 -2.779 7.413 1.00 . A A . 99 MET C 1 1
10 15047 1 1 99 MET CA C -4.001 -1.858 6.957 1.00 . A A . 99 MET CA 1 1
10 15048 1 1 99 MET CB C -2.608 -2.441 7.187 1.00 . A A . 99 MET CB 1 1
10 15049 1 1 99 MET CE C 0.055 -3.823 5.954 1.00 . A A . 99 MET CE 1 1
10 15050 1 1 99 MET CG C -1.493 -1.580 6.611 1.00 . A A . 99 MET CG 1 1
10 15051 1 1 99 MET H H -4.120 -0.542 8.599 1.00 . A A . 99 MET H 1 1
10 15052 1 1 99 MET HA H -4.148 -1.682 5.901 1.00 . A A . 99 MET HA 1 1
10 15053 1 1 99 MET HB2 H -2.466 -2.559 8.249 1.00 . A A . 99 MET HB2 1 1
10 15054 1 1 99 MET HB3 H -2.566 -3.413 6.720 1.00 . A A . 99 MET HB3 1 1
10 15055 1 1 99 MET HE1 H 1.010 -4.325 5.995 1.00 . A A . 99 MET HE1 1 1
10 15056 1 1 99 MET HE2 H -0.199 -3.629 4.923 1.00 . A A . 99 MET HE2 1 1
10 15057 1 1 99 MET HE3 H -0.700 -4.453 6.400 1.00 . A A . 99 MET HE3 1 1
10 15058 1 1 99 MET HG2 H -1.677 -1.462 5.555 1.00 . A A . 99 MET HG2 1 1
10 15059 1 1 99 MET HG3 H -1.535 -0.610 7.086 1.00 . A A . 99 MET HG3 1 1
10 15060 1 1 99 MET N N -4.199 -0.604 7.618 1.00 . A A . 99 MET N 1 1
10 15061 1 1 99 MET O O -5.098 -3.187 8.574 1.00 . A A . 99 MET O 1 1
10 15062 1 1 99 MET SD S 0.162 -2.272 6.841 1.00 . A A . 99 MET SD 1 1
10 15063 1 1 100 HIS C C -6.793 -5.248 6.376 1.00 . A A . 100 HIS C 1 1
10 15064 1 1 100 HIS CA C -7.073 -3.851 6.840 1.00 . A A . 100 HIS CA 1 1
10 15065 1 1 100 HIS CB C -8.334 -3.293 6.164 1.00 . A A . 100 HIS CB 1 1
10 15066 1 1 100 HIS CD2 C -8.340 -0.715 5.905 1.00 . A A . 100 HIS CD2 1 1
10 15067 1 1 100 HIS CE1 C -9.463 -0.184 7.666 1.00 . A A . 100 HIS CE1 1 1
10 15068 1 1 100 HIS CG C -8.658 -1.873 6.532 1.00 . A A . 100 HIS CG 1 1
10 15069 1 1 100 HIS H H -5.834 -2.697 5.630 1.00 . A A . 100 HIS H 1 1
10 15070 1 1 100 HIS HA H -7.217 -3.849 7.910 1.00 . A A . 100 HIS HA 1 1
10 15071 1 1 100 HIS HB2 H -8.210 -3.333 5.093 1.00 . A A . 100 HIS HB2 1 1
10 15072 1 1 100 HIS HB3 H -9.174 -3.909 6.447 1.00 . A A . 100 HIS HB3 1 1
10 15073 1 1 100 HIS HD1 H -9.759 -2.128 8.305 1.00 . A A . 100 HIS HD1 1 1
10 15074 1 1 100 HIS HD2 H -7.777 -0.624 4.988 1.00 . A A . 100 HIS HD2 1 1
10 15075 1 1 100 HIS HE1 H -9.969 0.382 8.434 1.00 . A A . 100 HIS HE1 1 1
10 15076 1 1 100 HIS N N -5.944 -3.044 6.543 1.00 . A A . 100 HIS N 1 1
10 15077 1 1 100 HIS ND1 N -9.370 -1.513 7.643 1.00 . A A . 100 HIS ND1 1 1
10 15078 1 1 100 HIS NE2 N -8.852 0.354 6.628 1.00 . A A . 100 HIS NE2 1 1
10 15079 1 1 100 HIS O O -6.295 -6.054 7.179 1.00 . A A . 100 HIS O 1 1
10 15080 1 1 100 HIS OXT O -7.036 -5.543 5.209 1.00 . A A . 100 HIS OXT 1 1
11 15081 1 1 1 GLY C C 1.279 -13.313 -3.682 1.00 . A A . 1 GLY C 1 1
11 15082 1 1 1 GLY CA C 2.198 -14.409 -4.117 1.00 . A A . 1 GLY CA 1 1
11 15083 1 1 1 GLY H1 H 3.709 -15.572 -3.262 1.00 . A A . 1 GLY H1 1 1
11 15084 1 1 1 GLY H2 H 2.490 -15.052 -2.194 1.00 . A A . 1 GLY H2 1 1
11 15085 1 1 1 GLY H3 H 3.644 -13.967 -2.723 1.00 . A A . 1 GLY H3 1 1
11 15086 1 1 1 GLY HA2 H 2.796 -14.050 -4.942 1.00 . A A . 1 GLY HA2 1 1
11 15087 1 1 1 GLY HA3 H 1.621 -15.264 -4.431 1.00 . A A . 1 GLY HA3 1 1
11 15088 1 1 1 GLY N N 3.075 -14.789 -3.012 1.00 . A A . 1 GLY N 1 1
11 15089 1 1 1 GLY O O 0.835 -13.306 -2.531 1.00 . A A . 1 GLY O 1 1
11 15090 1 1 2 HIS C C -1.032 -10.995 -5.050 1.00 . A A . 2 HIS C 1 1
11 15091 1 1 2 HIS CA C 0.149 -11.274 -4.175 1.00 . A A . 2 HIS CA 1 1
11 15092 1 1 2 HIS CB C 0.979 -10.008 -3.952 1.00 . A A . 2 HIS CB 1 1
11 15093 1 1 2 HIS CD2 C 3.238 -9.951 -5.217 1.00 . A A . 2 HIS CD2 1 1
11 15094 1 1 2 HIS CE1 C 2.701 -8.710 -6.898 1.00 . A A . 2 HIS CE1 1 1
11 15095 1 1 2 HIS CG C 1.932 -9.634 -5.062 1.00 . A A . 2 HIS CG 1 1
11 15096 1 1 2 HIS H H 1.206 -12.506 -5.510 1.00 . A A . 2 HIS H 1 1
11 15097 1 1 2 HIS HA H -0.255 -11.546 -3.211 1.00 . A A . 2 HIS HA 1 1
11 15098 1 1 2 HIS HB2 H 0.310 -9.175 -3.803 1.00 . A A . 2 HIS HB2 1 1
11 15099 1 1 2 HIS HB3 H 1.547 -10.166 -3.050 1.00 . A A . 2 HIS HB3 1 1
11 15100 1 1 2 HIS HD1 H 0.728 -8.437 -6.338 1.00 . A A . 2 HIS HD1 1 1
11 15101 1 1 2 HIS HD2 H 3.820 -10.572 -4.553 1.00 . A A . 2 HIS HD2 1 1
11 15102 1 1 2 HIS HE1 H 2.739 -8.146 -7.818 1.00 . A A . 2 HIS HE1 1 1
11 15103 1 1 2 HIS N N 0.946 -12.404 -4.568 1.00 . A A . 2 HIS N 1 1
11 15104 1 1 2 HIS ND1 N 1.607 -8.846 -6.139 1.00 . A A . 2 HIS ND1 1 1
11 15105 1 1 2 HIS NE2 N 3.726 -9.365 -6.378 1.00 . A A . 2 HIS NE2 1 1
11 15106 1 1 2 HIS O O -1.008 -11.174 -6.275 1.00 . A A . 2 HIS O 1 1
11 15107 1 1 3 GLY C C -3.931 -9.389 -3.830 1.00 . A A . 3 GLY C 1 1
11 15108 1 1 3 GLY CA C -3.272 -10.139 -4.932 1.00 . A A . 3 GLY CA 1 1
11 15109 1 1 3 GLY H H -1.983 -10.492 -3.408 1.00 . A A . 3 GLY H 1 1
11 15110 1 1 3 GLY HA2 H -3.099 -9.509 -5.793 1.00 . A A . 3 GLY HA2 1 1
11 15111 1 1 3 GLY HA3 H -3.883 -10.989 -5.195 1.00 . A A . 3 GLY HA3 1 1
11 15112 1 1 3 GLY N N -2.040 -10.560 -4.386 1.00 . A A . 3 GLY N 1 1
11 15113 1 1 3 GLY O O -3.516 -9.558 -2.668 1.00 . A A . 3 GLY O 1 1
11 15114 1 1 4 SER C C -6.630 -8.632 -2.380 1.00 . A A . 4 SER C 1 1
11 15115 1 1 4 SER CA C -5.504 -7.831 -3.043 1.00 . A A . 4 SER CA 1 1
11 15116 1 1 4 SER CB C -5.954 -6.470 -3.536 1.00 . A A . 4 SER CB 1 1
11 15117 1 1 4 SER H H -5.218 -8.474 -5.022 1.00 . A A . 4 SER H 1 1
11 15118 1 1 4 SER HA H -4.737 -7.691 -2.295 1.00 . A A . 4 SER HA 1 1
11 15119 1 1 4 SER HB2 H -6.740 -6.585 -4.266 1.00 . A A . 4 SER HB2 1 1
11 15120 1 1 4 SER HB3 H -6.315 -5.884 -2.704 1.00 . A A . 4 SER HB3 1 1
11 15121 1 1 4 SER HG H -4.437 -6.378 -4.773 1.00 . A A . 4 SER HG 1 1
11 15122 1 1 4 SER N N -4.890 -8.578 -4.103 1.00 . A A . 4 SER N 1 1
11 15123 1 1 4 SER O O -7.820 -8.386 -2.606 1.00 . A A . 4 SER O 1 1
11 15124 1 1 4 SER OG O -4.856 -5.780 -4.137 1.00 . A A . 4 SER OG 1 1
11 15125 1 1 5 ALA C C -6.237 -11.248 0.132 1.00 . A A . 5 ALA C 1 1
11 15126 1 1 5 ALA CA C -7.080 -10.529 -0.902 1.00 . A A . 5 ALA CA 1 1
11 15127 1 1 5 ALA CB C -7.765 -11.532 -1.825 1.00 . A A . 5 ALA CB 1 1
11 15128 1 1 5 ALA H H -5.248 -9.813 -1.595 1.00 . A A . 5 ALA H 1 1
11 15129 1 1 5 ALA HA H -7.825 -9.924 -0.408 1.00 . A A . 5 ALA HA 1 1
11 15130 1 1 5 ALA HB1 H -7.017 -12.122 -2.332 1.00 . A A . 5 ALA HB1 1 1
11 15131 1 1 5 ALA HB2 H -8.356 -10.998 -2.554 1.00 . A A . 5 ALA HB2 1 1
11 15132 1 1 5 ALA HB3 H -8.407 -12.179 -1.245 1.00 . A A . 5 ALA HB3 1 1
11 15133 1 1 5 ALA N N -6.215 -9.645 -1.641 1.00 . A A . 5 ALA N 1 1
11 15134 1 1 5 ALA O O -5.476 -12.172 -0.200 1.00 . A A . 5 ALA O 1 1
11 15135 1 1 6 GLY C C -4.957 -10.164 3.190 1.00 . A A . 6 GLY C 1 1
11 15136 1 1 6 GLY CA C -5.528 -11.311 2.428 1.00 . A A . 6 GLY CA 1 1
11 15137 1 1 6 GLY H H -6.925 -10.036 1.532 1.00 . A A . 6 GLY H 1 1
11 15138 1 1 6 GLY HA2 H -6.159 -11.900 3.077 1.00 . A A . 6 GLY HA2 1 1
11 15139 1 1 6 GLY HA3 H -4.724 -11.916 2.037 1.00 . A A . 6 GLY HA3 1 1
11 15140 1 1 6 GLY N N -6.317 -10.784 1.343 1.00 . A A . 6 GLY N 1 1
11 15141 1 1 6 GLY O O -4.972 -10.128 4.424 1.00 . A A . 6 GLY O 1 1
11 15142 1 1 7 THR C C -4.266 -6.908 1.920 1.00 . A A . 7 THR C 1 1
11 15143 1 1 7 THR CA C -3.991 -7.989 2.968 1.00 . A A . 7 THR CA 1 1
11 15144 1 1 7 THR CB C -2.476 -8.046 3.300 1.00 . A A . 7 THR CB 1 1
11 15145 1 1 7 THR CG2 C -1.977 -6.708 3.842 1.00 . A A . 7 THR CG2 1 1
11 15146 1 1 7 THR H H -4.327 -9.391 1.491 1.00 . A A . 7 THR H 1 1
11 15147 1 1 7 THR HA H -4.545 -7.773 3.870 1.00 . A A . 7 THR HA 1 1
11 15148 1 1 7 THR HB H -1.934 -8.294 2.398 1.00 . A A . 7 THR HB 1 1
11 15149 1 1 7 THR HG1 H -3.115 -9.452 4.472 1.00 . A A . 7 THR HG1 1 1
11 15150 1 1 7 THR HG21 H -2.127 -5.945 3.093 1.00 . A A . 7 THR HG21 1 1
11 15151 1 1 7 THR HG22 H -0.925 -6.781 4.076 1.00 . A A . 7 THR HG22 1 1
11 15152 1 1 7 THR HG23 H -2.530 -6.448 4.733 1.00 . A A . 7 THR HG23 1 1
11 15153 1 1 7 THR N N -4.440 -9.232 2.454 1.00 . A A . 7 THR N 1 1
11 15154 1 1 7 THR O O -3.731 -6.945 0.814 1.00 . A A . 7 THR O 1 1
11 15155 1 1 7 THR OG1 O -2.242 -9.078 4.283 1.00 . A A . 7 THR OG1 1 1
11 15156 1 1 8 SER C C -5.058 -3.621 2.179 1.00 . A A . 8 SER C 1 1
11 15157 1 1 8 SER CA C -5.420 -4.877 1.417 1.00 . A A . 8 SER CA 1 1
11 15158 1 1 8 SER CB C -6.904 -4.860 1.038 1.00 . A A . 8 SER CB 1 1
11 15159 1 1 8 SER H H -5.622 -6.080 3.106 1.00 . A A . 8 SER H 1 1
11 15160 1 1 8 SER HA H -4.818 -4.948 0.524 1.00 . A A . 8 SER HA 1 1
11 15161 1 1 8 SER HB2 H -7.486 -4.746 1.939 1.00 . A A . 8 SER HB2 1 1
11 15162 1 1 8 SER HB3 H -7.096 -4.020 0.383 1.00 . A A . 8 SER HB3 1 1
11 15163 1 1 8 SER HG H -7.057 -6.795 0.958 1.00 . A A . 8 SER HG 1 1
11 15164 1 1 8 SER N N -5.128 -5.995 2.253 1.00 . A A . 8 SER N 1 1
11 15165 1 1 8 SER O O -5.635 -3.326 3.226 1.00 . A A . 8 SER O 1 1
11 15166 1 1 8 SER OG O -7.287 -6.063 0.372 1.00 . A A . 8 SER OG 1 1
11 15167 1 1 9 VAL C C -4.407 -0.523 1.794 1.00 . A A . 9 VAL C 1 1
11 15168 1 1 9 VAL CA C -3.667 -1.725 2.365 1.00 . A A . 9 VAL CA 1 1
11 15169 1 1 9 VAL CB C -2.115 -1.570 2.332 1.00 . A A . 9 VAL CB 1 1
11 15170 1 1 9 VAL CG1 C -1.590 -1.607 0.928 1.00 . A A . 9 VAL CG1 1 1
11 15171 1 1 9 VAL CG2 C -1.660 -0.305 3.044 1.00 . A A . 9 VAL CG2 1 1
11 15172 1 1 9 VAL H H -3.700 -3.144 0.829 1.00 . A A . 9 VAL H 1 1
11 15173 1 1 9 VAL HA H -3.990 -1.823 3.393 1.00 . A A . 9 VAL HA 1 1
11 15174 1 1 9 VAL HB H -1.696 -2.417 2.854 1.00 . A A . 9 VAL HB 1 1
11 15175 1 1 9 VAL HG11 H -2.077 -0.817 0.383 1.00 . A A . 9 VAL HG11 1 1
11 15176 1 1 9 VAL HG12 H -1.816 -2.563 0.480 1.00 . A A . 9 VAL HG12 1 1
11 15177 1 1 9 VAL HG13 H -0.523 -1.442 0.933 1.00 . A A . 9 VAL HG13 1 1
11 15178 1 1 9 VAL HG21 H -1.961 -0.346 4.081 1.00 . A A . 9 VAL HG21 1 1
11 15179 1 1 9 VAL HG22 H -2.109 0.556 2.572 1.00 . A A . 9 VAL HG22 1 1
11 15180 1 1 9 VAL HG23 H -0.585 -0.229 2.982 1.00 . A A . 9 VAL HG23 1 1
11 15181 1 1 9 VAL N N -4.101 -2.907 1.692 1.00 . A A . 9 VAL N 1 1
11 15182 1 1 9 VAL O O -4.494 -0.338 0.578 1.00 . A A . 9 VAL O 1 1
11 15183 1 1 10 THR C C -5.308 2.574 2.983 1.00 . A A . 10 THR C 1 1
11 15184 1 1 10 THR CA C -5.809 1.328 2.290 1.00 . A A . 10 THR CA 1 1
11 15185 1 1 10 THR CB C -7.268 1.032 2.695 1.00 . A A . 10 THR CB 1 1
11 15186 1 1 10 THR CG2 C -8.215 2.106 2.185 1.00 . A A . 10 THR CG2 1 1
11 15187 1 1 10 THR H H -4.835 0.071 3.620 1.00 . A A . 10 THR H 1 1
11 15188 1 1 10 THR HA H -5.767 1.462 1.221 1.00 . A A . 10 THR HA 1 1
11 15189 1 1 10 THR HB H -7.324 0.973 3.772 1.00 . A A . 10 THR HB 1 1
11 15190 1 1 10 THR HG1 H -6.828 -0.636 1.820 1.00 . A A . 10 THR HG1 1 1
11 15191 1 1 10 THR HG21 H -8.168 2.146 1.107 1.00 . A A . 10 THR HG21 1 1
11 15192 1 1 10 THR HG22 H -7.922 3.063 2.590 1.00 . A A . 10 THR HG22 1 1
11 15193 1 1 10 THR HG23 H -9.224 1.876 2.495 1.00 . A A . 10 THR HG23 1 1
11 15194 1 1 10 THR N N -4.989 0.228 2.659 1.00 . A A . 10 THR N 1 1
11 15195 1 1 10 THR O O -5.019 2.555 4.173 1.00 . A A . 10 THR O 1 1
11 15196 1 1 10 THR OG1 O -7.645 -0.235 2.133 1.00 . A A . 10 THR OG1 1 1
11 15197 1 1 11 LEU C C -5.907 5.688 3.186 1.00 . A A . 11 LEU C 1 1
11 15198 1 1 11 LEU CA C -4.709 4.847 2.793 1.00 . A A . 11 LEU CA 1 1
11 15199 1 1 11 LEU CB C -3.748 5.569 1.796 1.00 . A A . 11 LEU CB 1 1
11 15200 1 1 11 LEU CD1 C -5.044 7.360 0.509 1.00 . A A . 11 LEU CD1 1 1
11 15201 1 1 11 LEU CD2 C -3.158 6.139 -0.588 1.00 . A A . 11 LEU CD2 1 1
11 15202 1 1 11 LEU CG C -4.286 6.035 0.419 1.00 . A A . 11 LEU CG 1 1
11 15203 1 1 11 LEU H H -5.369 3.564 1.285 1.00 . A A . 11 LEU H 1 1
11 15204 1 1 11 LEU HA H -4.160 4.607 3.692 1.00 . A A . 11 LEU HA 1 1
11 15205 1 1 11 LEU HB2 H -3.379 6.449 2.298 1.00 . A A . 11 LEU HB2 1 1
11 15206 1 1 11 LEU HB3 H -2.907 4.914 1.623 1.00 . A A . 11 LEU HB3 1 1
11 15207 1 1 11 LEU HD11 H -5.884 7.250 1.179 1.00 . A A . 11 LEU HD11 1 1
11 15208 1 1 11 LEU HD12 H -5.399 7.642 -0.470 1.00 . A A . 11 LEU HD12 1 1
11 15209 1 1 11 LEU HD13 H -4.384 8.127 0.885 1.00 . A A . 11 LEU HD13 1 1
11 15210 1 1 11 LEU HD21 H -2.705 5.169 -0.724 1.00 . A A . 11 LEU HD21 1 1
11 15211 1 1 11 LEU HD22 H -2.416 6.836 -0.225 1.00 . A A . 11 LEU HD22 1 1
11 15212 1 1 11 LEU HD23 H -3.550 6.491 -1.530 1.00 . A A . 11 LEU HD23 1 1
11 15213 1 1 11 LEU HG H -4.979 5.286 0.068 1.00 . A A . 11 LEU HG 1 1
11 15214 1 1 11 LEU N N -5.157 3.619 2.244 1.00 . A A . 11 LEU N 1 1
11 15215 1 1 11 LEU O O -6.884 5.756 2.442 1.00 . A A . 11 LEU O 1 1
11 15216 1 1 12 GLN C C -6.305 8.512 4.765 1.00 . A A . 12 GLN C 1 1
11 15217 1 1 12 GLN CA C -6.898 7.128 4.826 1.00 . A A . 12 GLN CA 1 1
11 15218 1 1 12 GLN CB C -7.350 6.739 6.261 1.00 . A A . 12 GLN CB 1 1
11 15219 1 1 12 GLN CD C -8.374 8.892 7.221 1.00 . A A . 12 GLN CD 1 1
11 15220 1 1 12 GLN CG C -8.598 7.453 6.784 1.00 . A A . 12 GLN CG 1 1
11 15221 1 1 12 GLN H H -5.123 6.040 4.970 1.00 . A A . 12 GLN H 1 1
11 15222 1 1 12 GLN HA H -7.732 7.068 4.140 1.00 . A A . 12 GLN HA 1 1
11 15223 1 1 12 GLN HB2 H -7.548 5.679 6.302 1.00 . A A . 12 GLN HB2 1 1
11 15224 1 1 12 GLN HB3 H -6.541 6.973 6.937 1.00 . A A . 12 GLN HB3 1 1
11 15225 1 1 12 GLN HE21 H -10.188 9.298 6.692 1.00 . A A . 12 GLN HE21 1 1
11 15226 1 1 12 GLN HE22 H -9.289 10.635 7.323 1.00 . A A . 12 GLN HE22 1 1
11 15227 1 1 12 GLN HG2 H -9.339 7.459 5.998 1.00 . A A . 12 GLN HG2 1 1
11 15228 1 1 12 GLN HG3 H -8.983 6.892 7.622 1.00 . A A . 12 GLN HG3 1 1
11 15229 1 1 12 GLN N N -5.871 6.234 4.362 1.00 . A A . 12 GLN N 1 1
11 15230 1 1 12 GLN NE2 N -9.373 9.691 7.071 1.00 . A A . 12 GLN NE2 1 1
11 15231 1 1 12 GLN O O -5.387 8.832 5.505 1.00 . A A . 12 GLN O 1 1
11 15232 1 1 12 GLN OE1 O -7.306 9.267 7.703 1.00 . A A . 12 GLN OE1 1 1
11 15233 1 1 13 LEU C C -7.157 11.633 4.204 1.00 . A A . 13 LEU C 1 1
11 15234 1 1 13 LEU CA C -6.246 10.586 3.625 1.00 . A A . 13 LEU CA 1 1
11 15235 1 1 13 LEU CB C -6.081 10.815 2.123 1.00 . A A . 13 LEU CB 1 1
11 15236 1 1 13 LEU CD1 C -4.300 12.594 2.242 1.00 . A A . 13 LEU CD1 1 1
11 15237 1 1 13 LEU CD2 C -5.738 12.385 0.194 1.00 . A A . 13 LEU CD2 1 1
11 15238 1 1 13 LEU CG C -5.673 12.224 1.703 1.00 . A A . 13 LEU CG 1 1
11 15239 1 1 13 LEU H H -7.546 8.996 3.318 1.00 . A A . 13 LEU H 1 1
11 15240 1 1 13 LEU HA H -5.272 10.649 4.085 1.00 . A A . 13 LEU HA 1 1
11 15241 1 1 13 LEU HB2 H -5.333 10.126 1.759 1.00 . A A . 13 LEU HB2 1 1
11 15242 1 1 13 LEU HB3 H -7.019 10.579 1.644 1.00 . A A . 13 LEU HB3 1 1
11 15243 1 1 13 LEU HD11 H -4.058 13.596 1.922 1.00 . A A . 13 LEU HD11 1 1
11 15244 1 1 13 LEU HD12 H -3.561 11.902 1.866 1.00 . A A . 13 LEU HD12 1 1
11 15245 1 1 13 LEU HD13 H -4.324 12.562 3.321 1.00 . A A . 13 LEU HD13 1 1
11 15246 1 1 13 LEU HD21 H -6.749 12.209 -0.139 1.00 . A A . 13 LEU HD21 1 1
11 15247 1 1 13 LEU HD22 H -5.074 11.674 -0.275 1.00 . A A . 13 LEU HD22 1 1
11 15248 1 1 13 LEU HD23 H -5.444 13.391 -0.071 1.00 . A A . 13 LEU HD23 1 1
11 15249 1 1 13 LEU HG H -6.394 12.893 2.146 1.00 . A A . 13 LEU HG 1 1
11 15250 1 1 13 LEU N N -6.773 9.288 3.852 1.00 . A A . 13 LEU N 1 1
11 15251 1 1 13 LEU O O -8.341 11.706 3.843 1.00 . A A . 13 LEU O 1 1
11 15252 1 1 14 ASP C C -7.094 14.696 4.729 1.00 . A A . 14 ASP C 1 1
11 15253 1 1 14 ASP CA C -7.374 13.521 5.637 1.00 . A A . 14 ASP CA 1 1
11 15254 1 1 14 ASP CB C -6.909 13.811 7.072 1.00 . A A . 14 ASP CB 1 1
11 15255 1 1 14 ASP CG C -7.795 14.787 7.812 1.00 . A A . 14 ASP CG 1 1
11 15256 1 1 14 ASP H H -5.690 12.321 5.370 1.00 . A A . 14 ASP H 1 1
11 15257 1 1 14 ASP HA H -8.426 13.274 5.617 1.00 . A A . 14 ASP HA 1 1
11 15258 1 1 14 ASP HB2 H -6.892 12.888 7.631 1.00 . A A . 14 ASP HB2 1 1
11 15259 1 1 14 ASP HB3 H -5.907 14.215 7.038 1.00 . A A . 14 ASP HB3 1 1
11 15260 1 1 14 ASP N N -6.625 12.434 5.091 1.00 . A A . 14 ASP N 1 1
11 15261 1 1 14 ASP O O -6.018 15.308 4.786 1.00 . A A . 14 ASP O 1 1
11 15262 1 1 14 ASP OD1 O -7.600 16.015 7.695 1.00 . A A . 14 ASP OD1 1 1
11 15263 1 1 14 ASP OD2 O -8.691 14.338 8.557 1.00 . A A . 14 ASP OD2 1 1
11 15264 1 1 15 ASP C C -8.976 16.997 2.910 1.00 . A A . 15 ASP C 1 1
11 15265 1 1 15 ASP CA C -7.869 15.973 2.809 1.00 . A A . 15 ASP CA 1 1
11 15266 1 1 15 ASP CB C -7.976 15.324 1.414 1.00 . A A . 15 ASP CB 1 1
11 15267 1 1 15 ASP CG C -9.386 14.810 1.120 1.00 . A A . 15 ASP CG 1 1
11 15268 1 1 15 ASP H H -8.814 14.371 3.812 1.00 . A A . 15 ASP H 1 1
11 15269 1 1 15 ASP HA H -6.888 16.411 2.907 1.00 . A A . 15 ASP HA 1 1
11 15270 1 1 15 ASP HB2 H -7.721 16.057 0.663 1.00 . A A . 15 ASP HB2 1 1
11 15271 1 1 15 ASP HB3 H -7.286 14.497 1.341 1.00 . A A . 15 ASP HB3 1 1
11 15272 1 1 15 ASP N N -8.019 14.943 3.838 1.00 . A A . 15 ASP N 1 1
11 15273 1 1 15 ASP O O -8.972 18.002 2.199 1.00 . A A . 15 ASP O 1 1
11 15274 1 1 15 ASP OD1 O -9.940 14.041 1.942 1.00 . A A . 15 ASP OD1 1 1
11 15275 1 1 15 ASP OD2 O -9.976 15.175 0.066 1.00 . A A . 15 ASP OD2 1 1
11 15276 1 1 16 GLY C C -12.317 16.751 3.507 1.00 . A A . 16 GLY C 1 1
11 15277 1 1 16 GLY CA C -11.092 17.563 3.838 1.00 . A A . 16 GLY CA 1 1
11 15278 1 1 16 GLY H H -9.824 15.987 4.390 1.00 . A A . 16 GLY H 1 1
11 15279 1 1 16 GLY HA2 H -11.186 17.977 4.831 1.00 . A A . 16 GLY HA2 1 1
11 15280 1 1 16 GLY HA3 H -11.004 18.367 3.123 1.00 . A A . 16 GLY HA3 1 1
11 15281 1 1 16 GLY N N -9.922 16.735 3.764 1.00 . A A . 16 GLY N 1 1
11 15282 1 1 16 GLY O O -13.449 17.168 3.778 1.00 . A A . 16 GLY O 1 1
11 15283 1 1 17 SER C C -13.038 13.437 3.462 1.00 . A A . 17 SER C 1 1
11 15284 1 1 17 SER CA C -13.154 14.682 2.580 1.00 . A A . 17 SER CA 1 1
11 15285 1 1 17 SER CB C -13.037 14.269 1.110 1.00 . A A . 17 SER CB 1 1
11 15286 1 1 17 SER H H -11.178 15.324 2.671 1.00 . A A . 17 SER H 1 1
11 15287 1 1 17 SER HA H -14.099 15.173 2.743 1.00 . A A . 17 SER HA 1 1
11 15288 1 1 17 SER HB2 H -12.239 13.548 1.005 1.00 . A A . 17 SER HB2 1 1
11 15289 1 1 17 SER HB3 H -13.965 13.823 0.785 1.00 . A A . 17 SER HB3 1 1
11 15290 1 1 17 SER HG H -11.780 15.445 0.247 1.00 . A A . 17 SER HG 1 1
11 15291 1 1 17 SER N N -12.092 15.592 2.914 1.00 . A A . 17 SER N 1 1
11 15292 1 1 17 SER O O -14.031 12.939 4.015 1.00 . A A . 17 SER O 1 1
11 15293 1 1 17 SER OG O -12.750 15.392 0.283 1.00 . A A . 17 SER OG 1 1
11 15294 1 1 18 GLY C C -11.671 10.609 3.432 1.00 . A A . 18 GLY C 1 1
11 15295 1 1 18 GLY CA C -11.580 11.762 4.355 1.00 . A A . 18 GLY CA 1 1
11 15296 1 1 18 GLY H H -11.072 13.390 3.131 1.00 . A A . 18 GLY H 1 1
11 15297 1 1 18 GLY HA2 H -10.596 11.805 4.798 1.00 . A A . 18 GLY HA2 1 1
11 15298 1 1 18 GLY HA3 H -12.327 11.653 5.125 1.00 . A A . 18 GLY HA3 1 1
11 15299 1 1 18 GLY N N -11.822 12.949 3.598 1.00 . A A . 18 GLY N 1 1
11 15300 1 1 18 GLY O O -12.599 9.812 3.499 1.00 . A A . 18 GLY O 1 1
11 15301 1 1 19 ARG C C -10.030 8.348 1.910 1.00 . A A . 19 ARG C 1 1
11 15302 1 1 19 ARG CA C -10.759 9.567 1.499 1.00 . A A . 19 ARG CA 1 1
11 15303 1 1 19 ARG CB C -10.074 10.087 0.267 1.00 . A A . 19 ARG CB 1 1
11 15304 1 1 19 ARG CD C -9.788 11.838 -1.447 1.00 . A A . 19 ARG CD 1 1
11 15305 1 1 19 ARG CG C -10.559 11.424 -0.222 1.00 . A A . 19 ARG CG 1 1
11 15306 1 1 19 ARG CZ C -10.257 13.629 -3.096 1.00 . A A . 19 ARG CZ 1 1
11 15307 1 1 19 ARG H H -9.969 11.158 2.629 1.00 . A A . 19 ARG H 1 1
11 15308 1 1 19 ARG HA H -11.782 9.336 1.245 1.00 . A A . 19 ARG HA 1 1
11 15309 1 1 19 ARG HB2 H -9.016 10.153 0.473 1.00 . A A . 19 ARG HB2 1 1
11 15310 1 1 19 ARG HB3 H -10.242 9.335 -0.487 1.00 . A A . 19 ARG HB3 1 1
11 15311 1 1 19 ARG HD2 H -8.732 11.745 -1.237 1.00 . A A . 19 ARG HD2 1 1
11 15312 1 1 19 ARG HD3 H -10.051 11.164 -2.248 1.00 . A A . 19 ARG HD3 1 1
11 15313 1 1 19 ARG HE H -10.145 13.859 -1.095 1.00 . A A . 19 ARG HE 1 1
11 15314 1 1 19 ARG HG2 H -11.609 11.359 -0.469 1.00 . A A . 19 ARG HG2 1 1
11 15315 1 1 19 ARG HG3 H -10.412 12.161 0.554 1.00 . A A . 19 ARG HG3 1 1
11 15316 1 1 19 ARG HH11 H -10.036 11.777 -3.994 1.00 . A A . 19 ARG HH11 1 1
11 15317 1 1 19 ARG HH12 H -10.319 13.062 -5.067 1.00 . A A . 19 ARG HH12 1 1
11 15318 1 1 19 ARG HH21 H -10.549 15.593 -2.589 1.00 . A A . 19 ARG HH21 1 1
11 15319 1 1 19 ARG HH22 H -10.637 15.278 -4.255 1.00 . A A . 19 ARG HH22 1 1
11 15320 1 1 19 ARG N N -10.731 10.543 2.544 1.00 . A A . 19 ARG N 1 1
11 15321 1 1 19 ARG NE N -10.089 13.212 -1.845 1.00 . A A . 19 ARG NE 1 1
11 15322 1 1 19 ARG NH1 N -10.200 12.762 -4.118 1.00 . A A . 19 ARG NH1 1 1
11 15323 1 1 19 ARG NH2 N -10.493 14.916 -3.329 1.00 . A A . 19 ARG NH2 1 1
11 15324 1 1 19 ARG O O -9.128 8.404 2.739 1.00 . A A . 19 ARG O 1 1
11 15325 1 1 20 THR C C -9.408 5.453 0.182 1.00 . A A . 20 THR C 1 1
11 15326 1 1 20 THR CA C -9.693 6.052 1.534 1.00 . A A . 20 THR CA 1 1
11 15327 1 1 20 THR CB C -10.475 5.069 2.430 1.00 . A A . 20 THR CB 1 1
11 15328 1 1 20 THR CG2 C -10.610 5.625 3.830 1.00 . A A . 20 THR CG2 1 1
11 15329 1 1 20 THR H H -11.172 7.259 0.736 1.00 . A A . 20 THR H 1 1
11 15330 1 1 20 THR HA H -8.752 6.295 2.006 1.00 . A A . 20 THR HA 1 1
11 15331 1 1 20 THR HB H -9.922 4.144 2.466 1.00 . A A . 20 THR HB 1 1
11 15332 1 1 20 THR HG1 H -12.362 5.535 2.221 1.00 . A A . 20 THR HG1 1 1
11 15333 1 1 20 THR HG21 H -9.626 5.738 4.259 1.00 . A A . 20 THR HG21 1 1
11 15334 1 1 20 THR HG22 H -11.214 4.968 4.438 1.00 . A A . 20 THR HG22 1 1
11 15335 1 1 20 THR HG23 H -11.068 6.601 3.739 1.00 . A A . 20 THR HG23 1 1
11 15336 1 1 20 THR N N -10.395 7.261 1.337 1.00 . A A . 20 THR N 1 1
11 15337 1 1 20 THR O O -10.291 5.399 -0.671 1.00 . A A . 20 THR O 1 1
11 15338 1 1 20 THR OG1 O -11.784 4.838 1.886 1.00 . A A . 20 THR OG1 1 1
11 15339 1 1 21 TYR C C -7.014 3.268 -1.100 1.00 . A A . 21 TYR C 1 1
11 15340 1 1 21 TYR CA C -7.830 4.509 -1.306 1.00 . A A . 21 TYR CA 1 1
11 15341 1 1 21 TYR CB C -7.058 5.547 -2.146 1.00 . A A . 21 TYR CB 1 1
11 15342 1 1 21 TYR CD1 C -7.551 4.969 -4.552 1.00 . A A . 21 TYR CD1 1 1
11 15343 1 1 21 TYR CD2 C -5.322 4.654 -3.766 1.00 . A A . 21 TYR CD2 1 1
11 15344 1 1 21 TYR CE1 C -7.178 4.510 -5.797 1.00 . A A . 21 TYR CE1 1 1
11 15345 1 1 21 TYR CE2 C -4.942 4.193 -5.010 1.00 . A A . 21 TYR CE2 1 1
11 15346 1 1 21 TYR CG C -6.635 5.050 -3.516 1.00 . A A . 21 TYR CG 1 1
11 15347 1 1 21 TYR CZ C -5.873 4.123 -6.022 1.00 . A A . 21 TYR CZ 1 1
11 15348 1 1 21 TYR H H -7.546 5.118 0.693 1.00 . A A . 21 TYR H 1 1
11 15349 1 1 21 TYR HA H -8.739 4.249 -1.826 1.00 . A A . 21 TYR HA 1 1
11 15350 1 1 21 TYR HB2 H -7.684 6.414 -2.296 1.00 . A A . 21 TYR HB2 1 1
11 15351 1 1 21 TYR HB3 H -6.170 5.846 -1.609 1.00 . A A . 21 TYR HB3 1 1
11 15352 1 1 21 TYR HD1 H -8.571 5.273 -4.374 1.00 . A A . 21 TYR HD1 1 1
11 15353 1 1 21 TYR HD2 H -4.596 4.712 -2.968 1.00 . A A . 21 TYR HD2 1 1
11 15354 1 1 21 TYR HE1 H -7.909 4.452 -6.590 1.00 . A A . 21 TYR HE1 1 1
11 15355 1 1 21 TYR HE2 H -3.921 3.889 -5.187 1.00 . A A . 21 TYR HE2 1 1
11 15356 1 1 21 TYR HH H -5.850 4.279 -7.924 1.00 . A A . 21 TYR HH 1 1
11 15357 1 1 21 TYR N N -8.204 5.055 -0.034 1.00 . A A . 21 TYR N 1 1
11 15358 1 1 21 TYR O O -6.028 3.282 -0.356 1.00 . A A . 21 TYR O 1 1
11 15359 1 1 21 TYR OH O -5.501 3.661 -7.270 1.00 . A A . 21 TYR OH 1 1
11 15360 1 1 22 GLN C C -5.605 0.967 -2.619 1.00 . A A . 22 GLN C 1 1
11 15361 1 1 22 GLN CA C -6.748 0.963 -1.619 1.00 . A A . 22 GLN CA 1 1
11 15362 1 1 22 GLN CB C -7.706 -0.204 -1.840 1.00 . A A . 22 GLN CB 1 1
11 15363 1 1 22 GLN CD C -8.052 -2.700 -1.797 1.00 . A A . 22 GLN CD 1 1
11 15364 1 1 22 GLN CG C -7.055 -1.566 -1.730 1.00 . A A . 22 GLN CG 1 1
11 15365 1 1 22 GLN H H -8.255 2.259 -2.251 1.00 . A A . 22 GLN H 1 1
11 15366 1 1 22 GLN HA H -6.329 0.896 -0.627 1.00 . A A . 22 GLN HA 1 1
11 15367 1 1 22 GLN HB2 H -8.497 -0.148 -1.106 1.00 . A A . 22 GLN HB2 1 1
11 15368 1 1 22 GLN HB3 H -8.141 -0.113 -2.824 1.00 . A A . 22 GLN HB3 1 1
11 15369 1 1 22 GLN HE21 H -6.715 -3.824 -2.680 1.00 . A A . 22 GLN HE21 1 1
11 15370 1 1 22 GLN HE22 H -8.260 -4.556 -2.398 1.00 . A A . 22 GLN HE22 1 1
11 15371 1 1 22 GLN HG2 H -6.349 -1.678 -2.537 1.00 . A A . 22 GLN HG2 1 1
11 15372 1 1 22 GLN HG3 H -6.531 -1.623 -0.787 1.00 . A A . 22 GLN HG3 1 1
11 15373 1 1 22 GLN N N -7.441 2.204 -1.704 1.00 . A A . 22 GLN N 1 1
11 15374 1 1 22 GLN NE2 N -7.636 -3.800 -2.343 1.00 . A A . 22 GLN NE2 1 1
11 15375 1 1 22 GLN O O -5.807 1.175 -3.815 1.00 . A A . 22 GLN O 1 1
11 15376 1 1 22 GLN OE1 O -9.204 -2.573 -1.370 1.00 . A A . 22 GLN OE1 1 1
11 15377 1 1 23 LEU C C -3.124 -0.300 -3.878 1.00 . A A . 23 LEU C 1 1
11 15378 1 1 23 LEU CA C -3.199 0.827 -2.882 1.00 . A A . 23 LEU CA 1 1
11 15379 1 1 23 LEU CB C -2.002 0.764 -1.951 1.00 . A A . 23 LEU CB 1 1
11 15380 1 1 23 LEU CD1 C -0.644 1.734 -0.093 1.00 . A A . 23 LEU CD1 1 1
11 15381 1 1 23 LEU CD2 C -1.288 3.171 -2.007 1.00 . A A . 23 LEU CD2 1 1
11 15382 1 1 23 LEU CG C -1.721 2.016 -1.114 1.00 . A A . 23 LEU CG 1 1
11 15383 1 1 23 LEU H H -4.359 0.570 -1.148 1.00 . A A . 23 LEU H 1 1
11 15384 1 1 23 LEU HA H -3.162 1.769 -3.408 1.00 . A A . 23 LEU HA 1 1
11 15385 1 1 23 LEU HB2 H -2.225 -0.048 -1.279 1.00 . A A . 23 LEU HB2 1 1
11 15386 1 1 23 LEU HB3 H -1.119 0.479 -2.501 1.00 . A A . 23 LEU HB3 1 1
11 15387 1 1 23 LEU HD11 H -0.453 2.630 0.479 1.00 . A A . 23 LEU HD11 1 1
11 15388 1 1 23 LEU HD12 H 0.258 1.428 -0.602 1.00 . A A . 23 LEU HD12 1 1
11 15389 1 1 23 LEU HD13 H -0.964 0.946 0.571 1.00 . A A . 23 LEU HD13 1 1
11 15390 1 1 23 LEU HD21 H -0.410 2.878 -2.564 1.00 . A A . 23 LEU HD21 1 1
11 15391 1 1 23 LEU HD22 H -1.048 4.028 -1.396 1.00 . A A . 23 LEU HD22 1 1
11 15392 1 1 23 LEU HD23 H -2.082 3.430 -2.691 1.00 . A A . 23 LEU HD23 1 1
11 15393 1 1 23 LEU HG H -2.618 2.311 -0.589 1.00 . A A . 23 LEU HG 1 1
11 15394 1 1 23 LEU N N -4.417 0.781 -2.106 1.00 . A A . 23 LEU N 1 1
11 15395 1 1 23 LEU O O -3.499 -1.442 -3.584 1.00 . A A . 23 LEU O 1 1
11 15396 1 1 24 ARG C C -1.077 -1.523 -5.894 1.00 . A A . 24 ARG C 1 1
11 15397 1 1 24 ARG CA C -2.468 -0.962 -6.082 1.00 . A A . 24 ARG CA 1 1
11 15398 1 1 24 ARG CB C -2.562 -0.317 -7.469 1.00 . A A . 24 ARG CB 1 1
11 15399 1 1 24 ARG CD C -5.100 -0.061 -7.459 1.00 . A A . 24 ARG CD 1 1
11 15400 1 1 24 ARG CG C -3.751 0.619 -7.665 1.00 . A A . 24 ARG CG 1 1
11 15401 1 1 24 ARG CZ C -7.496 0.684 -7.397 1.00 . A A . 24 ARG CZ 1 1
11 15402 1 1 24 ARG H H -2.405 0.949 -5.230 1.00 . A A . 24 ARG H 1 1
11 15403 1 1 24 ARG HA H -3.205 -1.743 -5.981 1.00 . A A . 24 ARG HA 1 1
11 15404 1 1 24 ARG HB2 H -1.657 0.245 -7.644 1.00 . A A . 24 ARG HB2 1 1
11 15405 1 1 24 ARG HB3 H -2.623 -1.110 -8.200 1.00 . A A . 24 ARG HB3 1 1
11 15406 1 1 24 ARG HD2 H -5.224 -0.832 -8.204 1.00 . A A . 24 ARG HD2 1 1
11 15407 1 1 24 ARG HD3 H -5.129 -0.495 -6.471 1.00 . A A . 24 ARG HD3 1 1
11 15408 1 1 24 ARG HE H -5.875 1.824 -7.815 1.00 . A A . 24 ARG HE 1 1
11 15409 1 1 24 ARG HG2 H -3.667 1.429 -6.953 1.00 . A A . 24 ARG HG2 1 1
11 15410 1 1 24 ARG HG3 H -3.708 1.024 -8.666 1.00 . A A . 24 ARG HG3 1 1
11 15411 1 1 24 ARG HH11 H -7.330 -1.320 -6.986 1.00 . A A . 24 ARG HH11 1 1
11 15412 1 1 24 ARG HH12 H -8.919 -0.681 -6.923 1.00 . A A . 24 ARG HH12 1 1
11 15413 1 1 24 ARG HH21 H -8.066 2.608 -7.784 1.00 . A A . 24 ARG HH21 1 1
11 15414 1 1 24 ARG HH22 H -9.347 1.543 -7.400 1.00 . A A . 24 ARG HH22 1 1
11 15415 1 1 24 ARG N N -2.654 0.020 -5.051 1.00 . A A . 24 ARG N 1 1
11 15416 1 1 24 ARG NE N -6.188 0.915 -7.582 1.00 . A A . 24 ARG NE 1 1
11 15417 1 1 24 ARG NH1 N -7.940 -0.528 -7.087 1.00 . A A . 24 ARG NH1 1 1
11 15418 1 1 24 ARG NH2 N -8.363 1.681 -7.538 1.00 . A A . 24 ARG NH2 1 1
11 15419 1 1 24 ARG O O -0.204 -0.825 -5.342 1.00 . A A . 24 ARG O 1 1
11 15420 1 1 25 GLU C C 1.468 -2.724 -7.092 1.00 . A A . 25 GLU C 1 1
11 15421 1 1 25 GLU CA C 0.442 -3.372 -6.189 1.00 . A A . 25 GLU CA 1 1
11 15422 1 1 25 GLU CB C 0.382 -4.885 -6.369 1.00 . A A . 25 GLU CB 1 1
11 15423 1 1 25 GLU CD C -0.251 -6.829 -7.776 1.00 . A A . 25 GLU CD 1 1
11 15424 1 1 25 GLU CG C -0.357 -5.349 -7.603 1.00 . A A . 25 GLU CG 1 1
11 15425 1 1 25 GLU H H -1.591 -3.230 -6.763 1.00 . A A . 25 GLU H 1 1
11 15426 1 1 25 GLU HA H 0.781 -3.158 -5.185 1.00 . A A . 25 GLU HA 1 1
11 15427 1 1 25 GLU HB2 H 1.392 -5.262 -6.431 1.00 . A A . 25 GLU HB2 1 1
11 15428 1 1 25 GLU HB3 H -0.096 -5.321 -5.503 1.00 . A A . 25 GLU HB3 1 1
11 15429 1 1 25 GLU HG2 H -1.397 -5.077 -7.515 1.00 . A A . 25 GLU HG2 1 1
11 15430 1 1 25 GLU HG3 H 0.071 -4.869 -8.471 1.00 . A A . 25 GLU HG3 1 1
11 15431 1 1 25 GLU N N -0.861 -2.746 -6.325 1.00 . A A . 25 GLU N 1 1
11 15432 1 1 25 GLU O O 1.206 -2.455 -8.280 1.00 . A A . 25 GLU O 1 1
11 15433 1 1 25 GLU OE1 O -0.806 -7.586 -6.959 1.00 . A A . 25 GLU OE1 1 1
11 15434 1 1 25 GLU OE2 O 0.413 -7.274 -8.725 1.00 . A A . 25 GLU OE2 1 1
11 15435 1 1 26 GLY C C 3.904 -0.505 -6.379 1.00 . A A . 26 GLY C 1 1
11 15436 1 1 26 GLY CA C 3.640 -1.741 -7.178 1.00 . A A . 26 GLY CA 1 1
11 15437 1 1 26 GLY H H 2.749 -2.749 -5.592 1.00 . A A . 26 GLY H 1 1
11 15438 1 1 26 GLY HA2 H 4.532 -2.350 -7.227 1.00 . A A . 26 GLY HA2 1 1
11 15439 1 1 26 GLY HA3 H 3.326 -1.457 -8.171 1.00 . A A . 26 GLY HA3 1 1
11 15440 1 1 26 GLY N N 2.602 -2.462 -6.522 1.00 . A A . 26 GLY N 1 1
11 15441 1 1 26 GLY O O 3.441 -0.403 -5.235 1.00 . A A . 26 GLY O 1 1
11 15442 1 1 27 SER C C 4.030 2.766 -6.691 1.00 . A A . 27 SER C 1 1
11 15443 1 1 27 SER CA C 4.842 1.614 -6.155 1.00 . A A . 27 SER CA 1 1
11 15444 1 1 27 SER CB C 6.324 1.943 -6.047 1.00 . A A . 27 SER CB 1 1
11 15445 1 1 27 SER H H 4.974 0.343 -7.816 1.00 . A A . 27 SER H 1 1
11 15446 1 1 27 SER HA H 4.456 1.390 -5.169 1.00 . A A . 27 SER HA 1 1
11 15447 1 1 27 SER HB2 H 6.436 2.867 -5.501 1.00 . A A . 27 SER HB2 1 1
11 15448 1 1 27 SER HB3 H 6.814 1.150 -5.501 1.00 . A A . 27 SER HB3 1 1
11 15449 1 1 27 SER HG H 6.243 2.158 -8.003 1.00 . A A . 27 SER HG 1 1
11 15450 1 1 27 SER N N 4.612 0.428 -6.908 1.00 . A A . 27 SER N 1 1
11 15451 1 1 27 SER O O 4.043 3.056 -7.884 1.00 . A A . 27 SER O 1 1
11 15452 1 1 27 SER OG O 6.930 2.058 -7.329 1.00 . A A . 27 SER OG 1 1
11 15453 1 1 28 ASN C C 3.240 5.773 -5.909 1.00 . A A . 28 ASN C 1 1
11 15454 1 1 28 ASN CA C 2.476 4.493 -6.163 1.00 . A A . 28 ASN CA 1 1
11 15455 1 1 28 ASN CB C 1.176 4.424 -5.330 1.00 . A A . 28 ASN CB 1 1
11 15456 1 1 28 ASN CG C 0.399 3.114 -5.559 1.00 . A A . 28 ASN CG 1 1
11 15457 1 1 28 ASN H H 3.425 3.138 -4.871 1.00 . A A . 28 ASN H 1 1
11 15458 1 1 28 ASN HA H 2.239 4.420 -7.214 1.00 . A A . 28 ASN HA 1 1
11 15459 1 1 28 ASN HB2 H 1.424 4.495 -4.281 1.00 . A A . 28 ASN HB2 1 1
11 15460 1 1 28 ASN HB3 H 0.540 5.253 -5.602 1.00 . A A . 28 ASN HB3 1 1
11 15461 1 1 28 ASN HD21 H 1.414 2.206 -4.105 1.00 . A A . 28 ASN HD21 1 1
11 15462 1 1 28 ASN HD22 H 0.268 1.222 -4.928 1.00 . A A . 28 ASN HD22 1 1
11 15463 1 1 28 ASN N N 3.335 3.401 -5.815 1.00 . A A . 28 ASN N 1 1
11 15464 1 1 28 ASN ND2 N 0.715 2.085 -4.783 1.00 . A A . 28 ASN ND2 1 1
11 15465 1 1 28 ASN O O 3.581 6.083 -4.761 1.00 . A A . 28 ASN O 1 1
11 15466 1 1 28 ASN OD1 O -0.470 3.028 -6.430 1.00 . A A . 28 ASN OD1 1 1
11 15467 1 1 29 ILE C C 3.531 8.892 -6.611 1.00 . A A . 29 ILE C 1 1
11 15468 1 1 29 ILE CA C 4.395 7.671 -6.902 1.00 . A A . 29 ILE CA 1 1
11 15469 1 1 29 ILE CB C 5.168 7.913 -8.233 1.00 . A A . 29 ILE CB 1 1
11 15470 1 1 29 ILE CD1 C 7.007 6.188 -7.692 1.00 . A A . 29 ILE CD1 1 1
11 15471 1 1 29 ILE CG1 C 5.951 6.657 -8.671 1.00 . A A . 29 ILE CG1 1 1
11 15472 1 1 29 ILE CG2 C 6.113 9.114 -8.109 1.00 . A A . 29 ILE CG2 1 1
11 15473 1 1 29 ILE H H 3.247 6.169 -7.850 1.00 . A A . 29 ILE H 1 1
11 15474 1 1 29 ILE HA H 5.111 7.543 -6.104 1.00 . A A . 29 ILE HA 1 1
11 15475 1 1 29 ILE HB H 4.438 8.152 -8.994 1.00 . A A . 29 ILE HB 1 1
11 15476 1 1 29 ILE HD11 H 7.720 6.981 -7.523 1.00 . A A . 29 ILE HD11 1 1
11 15477 1 1 29 ILE HD12 H 7.514 5.325 -8.098 1.00 . A A . 29 ILE HD12 1 1
11 15478 1 1 29 ILE HD13 H 6.536 5.918 -6.759 1.00 . A A . 29 ILE HD13 1 1
11 15479 1 1 29 ILE HG12 H 5.260 5.842 -8.820 1.00 . A A . 29 ILE HG12 1 1
11 15480 1 1 29 ILE HG13 H 6.441 6.871 -9.609 1.00 . A A . 29 ILE HG13 1 1
11 15481 1 1 29 ILE HG21 H 5.545 9.996 -7.853 1.00 . A A . 29 ILE HG21 1 1
11 15482 1 1 29 ILE HG22 H 6.612 9.271 -9.053 1.00 . A A . 29 ILE HG22 1 1
11 15483 1 1 29 ILE HG23 H 6.847 8.917 -7.342 1.00 . A A . 29 ILE HG23 1 1
11 15484 1 1 29 ILE N N 3.568 6.470 -6.976 1.00 . A A . 29 ILE N 1 1
11 15485 1 1 29 ILE O O 2.582 9.185 -7.351 1.00 . A A . 29 ILE O 1 1
11 15486 1 1 30 ILE C C 4.014 12.006 -5.377 1.00 . A A . 30 ILE C 1 1
11 15487 1 1 30 ILE CA C 3.145 10.763 -5.137 1.00 . A A . 30 ILE CA 1 1
11 15488 1 1 30 ILE CB C 2.763 10.655 -3.624 1.00 . A A . 30 ILE CB 1 1
11 15489 1 1 30 ILE CD1 C 1.427 9.239 -1.941 1.00 . A A . 30 ILE CD1 1 1
11 15490 1 1 30 ILE CG1 C 1.841 9.441 -3.387 1.00 . A A . 30 ILE CG1 1 1
11 15491 1 1 30 ILE CG2 C 2.136 11.942 -3.104 1.00 . A A . 30 ILE CG2 1 1
11 15492 1 1 30 ILE H H 4.640 9.303 -5.024 1.00 . A A . 30 ILE H 1 1
11 15493 1 1 30 ILE HA H 2.241 10.841 -5.723 1.00 . A A . 30 ILE HA 1 1
11 15494 1 1 30 ILE HB H 3.667 10.512 -3.055 1.00 . A A . 30 ILE HB 1 1
11 15495 1 1 30 ILE HD11 H 2.305 9.081 -1.334 1.00 . A A . 30 ILE HD11 1 1
11 15496 1 1 30 ILE HD12 H 0.781 8.377 -1.868 1.00 . A A . 30 ILE HD12 1 1
11 15497 1 1 30 ILE HD13 H 0.902 10.116 -1.592 1.00 . A A . 30 ILE HD13 1 1
11 15498 1 1 30 ILE HG12 H 0.942 9.550 -3.976 1.00 . A A . 30 ILE HG12 1 1
11 15499 1 1 30 ILE HG13 H 2.355 8.547 -3.710 1.00 . A A . 30 ILE HG13 1 1
11 15500 1 1 30 ILE HG21 H 1.818 11.806 -2.081 1.00 . A A . 30 ILE HG21 1 1
11 15501 1 1 30 ILE HG22 H 1.299 12.225 -3.722 1.00 . A A . 30 ILE HG22 1 1
11 15502 1 1 30 ILE HG23 H 2.878 12.726 -3.140 1.00 . A A . 30 ILE HG23 1 1
11 15503 1 1 30 ILE N N 3.861 9.583 -5.558 1.00 . A A . 30 ILE N 1 1
11 15504 1 1 30 ILE O O 5.238 11.962 -5.162 1.00 . A A . 30 ILE O 1 1
11 15505 1 1 31 GLY C C 3.449 15.108 -7.185 1.00 . A A . 31 GLY C 1 1
11 15506 1 1 31 GLY CA C 4.080 14.334 -6.078 1.00 . A A . 31 GLY CA 1 1
11 15507 1 1 31 GLY H H 2.455 12.999 -6.149 1.00 . A A . 31 GLY H 1 1
11 15508 1 1 31 GLY HA2 H 3.968 14.945 -5.194 1.00 . A A . 31 GLY HA2 1 1
11 15509 1 1 31 GLY HA3 H 5.123 14.175 -6.305 1.00 . A A . 31 GLY HA3 1 1
11 15510 1 1 31 GLY N N 3.397 13.072 -5.873 1.00 . A A . 31 GLY N 1 1
11 15511 1 1 31 GLY O O 2.307 14.844 -7.535 1.00 . A A . 31 GLY O 1 1
11 15512 1 1 32 ARG C C 4.568 16.692 -9.992 1.00 . A A . 32 ARG C 1 1
11 15513 1 1 32 ARG CA C 3.617 16.806 -8.846 1.00 . A A . 32 ARG CA 1 1
11 15514 1 1 32 ARG CB C 3.410 18.287 -8.555 1.00 . A A . 32 ARG CB 1 1
11 15515 1 1 32 ARG CD C 2.027 20.114 -7.678 1.00 . A A . 32 ARG CD 1 1
11 15516 1 1 32 ARG CG C 2.360 18.634 -7.528 1.00 . A A . 32 ARG CG 1 1
11 15517 1 1 32 ARG CZ C -0.094 21.362 -7.359 1.00 . A A . 32 ARG CZ 1 1
11 15518 1 1 32 ARG H H 5.039 16.293 -7.373 1.00 . A A . 32 ARG H 1 1
11 15519 1 1 32 ARG HA H 2.671 16.365 -9.124 1.00 . A A . 32 ARG HA 1 1
11 15520 1 1 32 ARG HB2 H 4.347 18.697 -8.208 1.00 . A A . 32 ARG HB2 1 1
11 15521 1 1 32 ARG HB3 H 3.151 18.773 -9.485 1.00 . A A . 32 ARG HB3 1 1
11 15522 1 1 32 ARG HD2 H 2.890 20.687 -7.370 1.00 . A A . 32 ARG HD2 1 1
11 15523 1 1 32 ARG HD3 H 1.832 20.314 -8.720 1.00 . A A . 32 ARG HD3 1 1
11 15524 1 1 32 ARG HE H 0.883 20.276 -5.936 1.00 . A A . 32 ARG HE 1 1
11 15525 1 1 32 ARG HG2 H 1.500 17.993 -7.642 1.00 . A A . 32 ARG HG2 1 1
11 15526 1 1 32 ARG HG3 H 2.779 18.472 -6.545 1.00 . A A . 32 ARG HG3 1 1
11 15527 1 1 32 ARG HH11 H 0.513 21.296 -9.323 1.00 . A A . 32 ARG HH11 1 1
11 15528 1 1 32 ARG HH12 H -0.864 22.246 -9.025 1.00 . A A . 32 ARG HH12 1 1
11 15529 1 1 32 ARG HH21 H -1.073 21.605 -5.572 1.00 . A A . 32 ARG HH21 1 1
11 15530 1 1 32 ARG HH22 H -1.781 22.419 -6.888 1.00 . A A . 32 ARG HH22 1 1
11 15531 1 1 32 ARG N N 4.140 16.078 -7.716 1.00 . A A . 32 ARG N 1 1
11 15532 1 1 32 ARG NE N 0.883 20.560 -6.883 1.00 . A A . 32 ARG NE 1 1
11 15533 1 1 32 ARG NH1 N -0.145 21.651 -8.657 1.00 . A A . 32 ARG NH1 1 1
11 15534 1 1 32 ARG NH2 N -1.042 21.824 -6.546 1.00 . A A . 32 ARG NH2 1 1
11 15535 1 1 32 ARG O O 5.628 17.318 -9.990 1.00 . A A . 32 ARG O 1 1
11 15536 1 1 33 GLY C C 4.505 14.754 -13.029 1.00 . A A . 33 GLY C 1 1
11 15537 1 1 33 GLY CA C 5.051 15.760 -12.085 1.00 . A A . 33 GLY CA 1 1
11 15538 1 1 33 GLY H H 3.375 15.409 -10.930 1.00 . A A . 33 GLY H 1 1
11 15539 1 1 33 GLY HA2 H 5.129 16.711 -12.591 1.00 . A A . 33 GLY HA2 1 1
11 15540 1 1 33 GLY HA3 H 6.032 15.444 -11.766 1.00 . A A . 33 GLY HA3 1 1
11 15541 1 1 33 GLY N N 4.216 15.911 -10.956 1.00 . A A . 33 GLY N 1 1
11 15542 1 1 33 GLY O O 3.440 14.187 -12.788 1.00 . A A . 33 GLY O 1 1
11 15543 1 1 34 GLN C C 5.160 12.116 -14.543 1.00 . A A . 34 GLN C 1 1
11 15544 1 1 34 GLN CA C 4.911 13.526 -15.091 1.00 . A A . 34 GLN CA 1 1
11 15545 1 1 34 GLN CB C 5.789 13.789 -16.327 1.00 . A A . 34 GLN CB 1 1
11 15546 1 1 34 GLN CD C 8.182 14.082 -17.164 1.00 . A A . 34 GLN CD 1 1
11 15547 1 1 34 GLN CG C 7.282 13.565 -16.071 1.00 . A A . 34 GLN CG 1 1
11 15548 1 1 34 GLN H H 6.088 15.009 -14.173 1.00 . A A . 34 GLN H 1 1
11 15549 1 1 34 GLN HA H 3.872 13.646 -15.358 1.00 . A A . 34 GLN HA 1 1
11 15550 1 1 34 GLN HB2 H 5.478 13.136 -17.128 1.00 . A A . 34 GLN HB2 1 1
11 15551 1 1 34 GLN HB3 H 5.652 14.813 -16.639 1.00 . A A . 34 GLN HB3 1 1
11 15552 1 1 34 GLN HE21 H 9.646 14.298 -15.865 1.00 . A A . 34 GLN HE21 1 1
11 15553 1 1 34 GLN HE22 H 10.016 14.738 -17.486 1.00 . A A . 34 GLN HE22 1 1
11 15554 1 1 34 GLN HG2 H 7.553 14.062 -15.151 1.00 . A A . 34 GLN HG2 1 1
11 15555 1 1 34 GLN HG3 H 7.448 12.504 -15.955 1.00 . A A . 34 GLN HG3 1 1
11 15556 1 1 34 GLN N N 5.255 14.500 -14.070 1.00 . A A . 34 GLN N 1 1
11 15557 1 1 34 GLN NE2 N 9.390 14.408 -16.806 1.00 . A A . 34 GLN NE2 1 1
11 15558 1 1 34 GLN O O 4.561 11.140 -14.978 1.00 . A A . 34 GLN O 1 1
11 15559 1 1 34 GLN OE1 O 7.804 14.159 -18.329 1.00 . A A . 34 GLN OE1 1 1
11 15560 1 1 35 ASP C C 5.418 10.405 -11.869 1.00 . A A . 35 ASP C 1 1
11 15561 1 1 35 ASP CA C 6.438 10.810 -12.912 1.00 . A A . 35 ASP CA 1 1
11 15562 1 1 35 ASP CB C 7.773 11.000 -12.185 1.00 . A A . 35 ASP CB 1 1
11 15563 1 1 35 ASP CG C 8.947 11.393 -13.055 1.00 . A A . 35 ASP CG 1 1
11 15564 1 1 35 ASP H H 6.468 12.885 -13.272 1.00 . A A . 35 ASP H 1 1
11 15565 1 1 35 ASP HA H 6.559 10.035 -13.654 1.00 . A A . 35 ASP HA 1 1
11 15566 1 1 35 ASP HB2 H 7.650 11.774 -11.442 1.00 . A A . 35 ASP HB2 1 1
11 15567 1 1 35 ASP HB3 H 8.018 10.077 -11.679 1.00 . A A . 35 ASP HB3 1 1
11 15568 1 1 35 ASP N N 6.040 12.052 -13.559 1.00 . A A . 35 ASP N 1 1
11 15569 1 1 35 ASP O O 5.371 9.249 -11.447 1.00 . A A . 35 ASP O 1 1
11 15570 1 1 35 ASP OD1 O 9.020 12.556 -13.486 1.00 . A A . 35 ASP OD1 1 1
11 15571 1 1 35 ASP OD2 O 9.862 10.558 -13.261 1.00 . A A . 35 ASP OD2 1 1
11 15572 1 1 36 ALA C C 2.432 10.432 -10.847 1.00 . A A . 36 ALA C 1 1
11 15573 1 1 36 ALA CA C 3.678 11.147 -10.376 1.00 . A A . 36 ALA CA 1 1
11 15574 1 1 36 ALA CB C 3.313 12.466 -9.726 1.00 . A A . 36 ALA CB 1 1
11 15575 1 1 36 ALA H H 4.633 12.221 -11.913 1.00 . A A . 36 ALA H 1 1
11 15576 1 1 36 ALA HA H 4.163 10.535 -9.629 1.00 . A A . 36 ALA HA 1 1
11 15577 1 1 36 ALA HB1 H 2.802 13.090 -10.444 1.00 . A A . 36 ALA HB1 1 1
11 15578 1 1 36 ALA HB2 H 4.210 12.964 -9.389 1.00 . A A . 36 ALA HB2 1 1
11 15579 1 1 36 ALA HB3 H 2.661 12.284 -8.884 1.00 . A A . 36 ALA HB3 1 1
11 15580 1 1 36 ALA N N 4.615 11.357 -11.452 1.00 . A A . 36 ALA N 1 1
11 15581 1 1 36 ALA O O 1.871 10.754 -11.894 1.00 . A A . 36 ALA O 1 1
11 15582 1 1 37 GLN C C -0.343 9.319 -9.551 1.00 . A A . 37 GLN C 1 1
11 15583 1 1 37 GLN CA C 0.817 8.713 -10.339 1.00 . A A . 37 GLN CA 1 1
11 15584 1 1 37 GLN CB C 1.036 7.261 -9.912 1.00 . A A . 37 GLN CB 1 1
11 15585 1 1 37 GLN CD C 2.097 6.503 -12.104 1.00 . A A . 37 GLN CD 1 1
11 15586 1 1 37 GLN CG C 2.218 6.565 -10.590 1.00 . A A . 37 GLN CG 1 1
11 15587 1 1 37 GLN H H 2.500 9.261 -9.246 1.00 . A A . 37 GLN H 1 1
11 15588 1 1 37 GLN HA H 0.609 8.750 -11.398 1.00 . A A . 37 GLN HA 1 1
11 15589 1 1 37 GLN HB2 H 1.203 7.244 -8.845 1.00 . A A . 37 GLN HB2 1 1
11 15590 1 1 37 GLN HB3 H 0.138 6.707 -10.130 1.00 . A A . 37 GLN HB3 1 1
11 15591 1 1 37 GLN HE21 H 1.107 4.811 -11.974 1.00 . A A . 37 GLN HE21 1 1
11 15592 1 1 37 GLN HE22 H 1.398 5.375 -13.571 1.00 . A A . 37 GLN HE22 1 1
11 15593 1 1 37 GLN HG2 H 3.122 7.104 -10.349 1.00 . A A . 37 GLN HG2 1 1
11 15594 1 1 37 GLN HG3 H 2.293 5.560 -10.203 1.00 . A A . 37 GLN HG3 1 1
11 15595 1 1 37 GLN N N 2.004 9.475 -10.065 1.00 . A A . 37 GLN N 1 1
11 15596 1 1 37 GLN NE2 N 1.473 5.475 -12.598 1.00 . A A . 37 GLN NE2 1 1
11 15597 1 1 37 GLN O O -1.521 9.154 -9.892 1.00 . A A . 37 GLN O 1 1
11 15598 1 1 37 GLN OE1 O 2.552 7.399 -12.820 1.00 . A A . 37 GLN OE1 1 1
11 15599 1 1 38 PHE C C -0.356 12.088 -7.364 1.00 . A A . 38 PHE C 1 1
11 15600 1 1 38 PHE CA C -0.908 10.700 -7.636 1.00 . A A . 38 PHE CA 1 1
11 15601 1 1 38 PHE CB C -1.130 9.924 -6.323 1.00 . A A . 38 PHE CB 1 1
11 15602 1 1 38 PHE CD1 C -3.347 10.748 -5.439 1.00 . A A . 38 PHE CD1 1 1
11 15603 1 1 38 PHE CD2 C -1.382 11.212 -4.183 1.00 . A A . 38 PHE CD2 1 1
11 15604 1 1 38 PHE CE1 C -4.106 11.409 -4.490 1.00 . A A . 38 PHE CE1 1 1
11 15605 1 1 38 PHE CE2 C -2.124 11.867 -3.239 1.00 . A A . 38 PHE CE2 1 1
11 15606 1 1 38 PHE CG C -1.974 10.644 -5.296 1.00 . A A . 38 PHE CG 1 1
11 15607 1 1 38 PHE CZ C -3.491 11.970 -3.385 1.00 . A A . 38 PHE CZ 1 1
11 15608 1 1 38 PHE H H 0.965 10.032 -8.238 1.00 . A A . 38 PHE H 1 1
11 15609 1 1 38 PHE HA H -1.845 10.792 -8.163 1.00 . A A . 38 PHE HA 1 1
11 15610 1 1 38 PHE HB2 H -1.621 8.988 -6.551 1.00 . A A . 38 PHE HB2 1 1
11 15611 1 1 38 PHE HB3 H -0.167 9.714 -5.882 1.00 . A A . 38 PHE HB3 1 1
11 15612 1 1 38 PHE HD1 H -3.827 10.311 -6.301 1.00 . A A . 38 PHE HD1 1 1
11 15613 1 1 38 PHE HD2 H -0.313 11.147 -4.056 1.00 . A A . 38 PHE HD2 1 1
11 15614 1 1 38 PHE HE1 H -5.177 11.486 -4.608 1.00 . A A . 38 PHE HE1 1 1
11 15615 1 1 38 PHE HE2 H -1.611 12.290 -2.387 1.00 . A A . 38 PHE HE2 1 1
11 15616 1 1 38 PHE HZ H -4.079 12.485 -2.640 1.00 . A A . 38 PHE HZ 1 1
11 15617 1 1 38 PHE N N 0.015 9.998 -8.486 1.00 . A A . 38 PHE N 1 1
11 15618 1 1 38 PHE O O 0.755 12.232 -6.836 1.00 . A A . 38 PHE O 1 1
11 15619 1 1 39 ARG C C -1.268 15.073 -6.346 1.00 . A A . 39 ARG C 1 1
11 15620 1 1 39 ARG CA C -0.670 14.451 -7.588 1.00 . A A . 39 ARG CA 1 1
11 15621 1 1 39 ARG CB C -0.993 15.283 -8.828 1.00 . A A . 39 ARG CB 1 1
11 15622 1 1 39 ARG CD C -0.579 15.689 -11.265 1.00 . A A . 39 ARG CD 1 1
11 15623 1 1 39 ARG CG C -0.291 14.793 -10.082 1.00 . A A . 39 ARG CG 1 1
11 15624 1 1 39 ARG CZ C 0.523 16.028 -13.477 1.00 . A A . 39 ARG CZ 1 1
11 15625 1 1 39 ARG H H -1.977 12.919 -8.150 1.00 . A A . 39 ARG H 1 1
11 15626 1 1 39 ARG HA H 0.403 14.431 -7.464 1.00 . A A . 39 ARG HA 1 1
11 15627 1 1 39 ARG HB2 H -2.059 15.253 -8.998 1.00 . A A . 39 ARG HB2 1 1
11 15628 1 1 39 ARG HB3 H -0.695 16.304 -8.648 1.00 . A A . 39 ARG HB3 1 1
11 15629 1 1 39 ARG HD2 H -1.639 15.682 -11.462 1.00 . A A . 39 ARG HD2 1 1
11 15630 1 1 39 ARG HD3 H -0.257 16.693 -11.027 1.00 . A A . 39 ARG HD3 1 1
11 15631 1 1 39 ARG HE H 0.323 14.277 -12.503 1.00 . A A . 39 ARG HE 1 1
11 15632 1 1 39 ARG HG2 H 0.776 14.782 -9.906 1.00 . A A . 39 ARG HG2 1 1
11 15633 1 1 39 ARG HG3 H -0.631 13.793 -10.305 1.00 . A A . 39 ARG HG3 1 1
11 15634 1 1 39 ARG HH11 H -0.269 17.759 -12.712 1.00 . A A . 39 ARG HH11 1 1
11 15635 1 1 39 ARG HH12 H 0.558 17.928 -14.204 1.00 . A A . 39 ARG HH12 1 1
11 15636 1 1 39 ARG HH21 H 1.407 14.524 -14.549 1.00 . A A . 39 ARG HH21 1 1
11 15637 1 1 39 ARG HH22 H 1.479 16.057 -15.291 1.00 . A A . 39 ARG HH22 1 1
11 15638 1 1 39 ARG N N -1.098 13.089 -7.748 1.00 . A A . 39 ARG N 1 1
11 15639 1 1 39 ARG NE N 0.133 15.242 -12.468 1.00 . A A . 39 ARG NE 1 1
11 15640 1 1 39 ARG NH1 N 0.243 17.329 -13.462 1.00 . A A . 39 ARG NH1 1 1
11 15641 1 1 39 ARG NH2 N 1.185 15.503 -14.505 1.00 . A A . 39 ARG NH2 1 1
11 15642 1 1 39 ARG O O -2.479 14.984 -6.105 1.00 . A A . 39 ARG O 1 1
11 15643 1 1 40 LEU C C -1.486 17.684 -4.618 1.00 . A A . 40 LEU C 1 1
11 15644 1 1 40 LEU CA C -0.835 16.340 -4.328 1.00 . A A . 40 LEU CA 1 1
11 15645 1 1 40 LEU CB C 0.345 16.542 -3.374 1.00 . A A . 40 LEU CB 1 1
11 15646 1 1 40 LEU CD1 C 2.122 15.662 -1.884 1.00 . A A . 40 LEU CD1 1 1
11 15647 1 1 40 LEU CD2 C -0.099 14.562 -1.923 1.00 . A A . 40 LEU CD2 1 1
11 15648 1 1 40 LEU CG C 0.944 15.291 -2.754 1.00 . A A . 40 LEU CG 1 1
11 15649 1 1 40 LEU H H 0.526 15.704 -5.822 1.00 . A A . 40 LEU H 1 1
11 15650 1 1 40 LEU HA H -1.547 15.679 -3.862 1.00 . A A . 40 LEU HA 1 1
11 15651 1 1 40 LEU HB2 H 1.128 17.043 -3.922 1.00 . A A . 40 LEU HB2 1 1
11 15652 1 1 40 LEU HB3 H 0.017 17.187 -2.571 1.00 . A A . 40 LEU HB3 1 1
11 15653 1 1 40 LEU HD11 H 2.571 14.759 -1.497 1.00 . A A . 40 LEU HD11 1 1
11 15654 1 1 40 LEU HD12 H 1.781 16.269 -1.059 1.00 . A A . 40 LEU HD12 1 1
11 15655 1 1 40 LEU HD13 H 2.849 16.213 -2.459 1.00 . A A . 40 LEU HD13 1 1
11 15656 1 1 40 LEU HD21 H -0.924 14.266 -2.551 1.00 . A A . 40 LEU HD21 1 1
11 15657 1 1 40 LEU HD22 H -0.458 15.216 -1.142 1.00 . A A . 40 LEU HD22 1 1
11 15658 1 1 40 LEU HD23 H 0.343 13.682 -1.482 1.00 . A A . 40 LEU HD23 1 1
11 15659 1 1 40 LEU HG H 1.284 14.624 -3.533 1.00 . A A . 40 LEU HG 1 1
11 15660 1 1 40 LEU N N -0.416 15.688 -5.555 1.00 . A A . 40 LEU N 1 1
11 15661 1 1 40 LEU O O -1.060 18.392 -5.534 1.00 . A A . 40 LEU O 1 1
11 15662 1 1 41 PRO C C -2.433 20.567 -3.489 1.00 . A A . 41 PRO C 1 1
11 15663 1 1 41 PRO CA C -3.214 19.347 -4.021 1.00 . A A . 41 PRO CA 1 1
11 15664 1 1 41 PRO CB C -4.526 19.166 -3.227 1.00 . A A . 41 PRO CB 1 1
11 15665 1 1 41 PRO CD C -3.102 17.312 -2.721 1.00 . A A . 41 PRO CD 1 1
11 15666 1 1 41 PRO CG C -4.533 17.740 -2.773 1.00 . A A . 41 PRO CG 1 1
11 15667 1 1 41 PRO HA H -3.448 19.510 -5.062 1.00 . A A . 41 PRO HA 1 1
11 15668 1 1 41 PRO HB2 H -4.540 19.850 -2.392 1.00 . A A . 41 PRO HB2 1 1
11 15669 1 1 41 PRO HB3 H -5.367 19.373 -3.870 1.00 . A A . 41 PRO HB3 1 1
11 15670 1 1 41 PRO HD2 H -2.664 17.583 -1.772 1.00 . A A . 41 PRO HD2 1 1
11 15671 1 1 41 PRO HD3 H -3.038 16.249 -2.887 1.00 . A A . 41 PRO HD3 1 1
11 15672 1 1 41 PRO HG2 H -4.984 17.667 -1.795 1.00 . A A . 41 PRO HG2 1 1
11 15673 1 1 41 PRO HG3 H -5.078 17.130 -3.480 1.00 . A A . 41 PRO HG3 1 1
11 15674 1 1 41 PRO N N -2.509 18.077 -3.834 1.00 . A A . 41 PRO N 1 1
11 15675 1 1 41 PRO O O -2.961 21.668 -3.443 1.00 . A A . 41 PRO O 1 1
11 15676 1 1 42 ASP C C 0.857 21.556 -3.491 1.00 . A A . 42 ASP C 1 1
11 15677 1 1 42 ASP CA C -0.369 21.491 -2.632 1.00 . A A . 42 ASP CA 1 1
11 15678 1 1 42 ASP CB C 0.048 21.307 -1.172 1.00 . A A . 42 ASP CB 1 1
11 15679 1 1 42 ASP CG C 0.549 22.592 -0.499 1.00 . A A . 42 ASP CG 1 1
11 15680 1 1 42 ASP H H -0.783 19.486 -3.185 1.00 . A A . 42 ASP H 1 1
11 15681 1 1 42 ASP HA H -0.933 22.405 -2.746 1.00 . A A . 42 ASP HA 1 1
11 15682 1 1 42 ASP HB2 H -0.755 20.883 -0.590 1.00 . A A . 42 ASP HB2 1 1
11 15683 1 1 42 ASP HB3 H 0.886 20.627 -1.207 1.00 . A A . 42 ASP HB3 1 1
11 15684 1 1 42 ASP N N -1.183 20.378 -3.112 1.00 . A A . 42 ASP N 1 1
11 15685 1 1 42 ASP O O 1.178 20.581 -4.189 1.00 . A A . 42 ASP O 1 1
11 15686 1 1 42 ASP OD1 O 0.462 23.695 -1.109 1.00 . A A . 42 ASP OD1 1 1
11 15687 1 1 42 ASP OD2 O 1.043 22.522 0.651 1.00 . A A . 42 ASP OD2 1 1
11 15688 1 1 43 THR C C 3.939 22.880 -3.352 1.00 . A A . 43 THR C 1 1
11 15689 1 1 43 THR CA C 2.672 22.880 -4.255 1.00 . A A . 43 THR CA 1 1
11 15690 1 1 43 THR CB C 2.468 24.224 -4.969 1.00 . A A . 43 THR CB 1 1
11 15691 1 1 43 THR CG2 C 3.458 24.424 -6.101 1.00 . A A . 43 THR CG2 1 1
11 15692 1 1 43 THR H H 1.272 23.337 -2.795 1.00 . A A . 43 THR H 1 1
11 15693 1 1 43 THR HA H 2.736 22.090 -4.987 1.00 . A A . 43 THR HA 1 1
11 15694 1 1 43 THR HB H 2.577 24.999 -4.226 1.00 . A A . 43 THR HB 1 1
11 15695 1 1 43 THR HG1 H 0.526 24.410 -4.797 1.00 . A A . 43 THR HG1 1 1
11 15696 1 1 43 THR HG21 H 4.456 24.454 -5.691 1.00 . A A . 43 THR HG21 1 1
11 15697 1 1 43 THR HG22 H 3.246 25.355 -6.602 1.00 . A A . 43 THR HG22 1 1
11 15698 1 1 43 THR HG23 H 3.374 23.604 -6.796 1.00 . A A . 43 THR HG23 1 1
11 15699 1 1 43 THR N N 1.532 22.645 -3.444 1.00 . A A . 43 THR N 1 1
11 15700 1 1 43 THR O O 3.823 22.802 -2.122 1.00 . A A . 43 THR O 1 1
11 15701 1 1 43 THR OG1 O 1.136 24.235 -5.525 1.00 . A A . 43 THR OG1 1 1
11 15702 1 1 44 GLY C C 6.831 21.436 -3.133 1.00 . A A . 44 GLY C 1 1
11 15703 1 1 44 GLY CA C 6.355 22.860 -3.195 1.00 . A A . 44 GLY CA 1 1
11 15704 1 1 44 GLY H H 5.201 23.002 -4.931 1.00 . A A . 44 GLY H 1 1
11 15705 1 1 44 GLY HA2 H 7.105 23.476 -3.671 1.00 . A A . 44 GLY HA2 1 1
11 15706 1 1 44 GLY HA3 H 6.178 23.215 -2.192 1.00 . A A . 44 GLY HA3 1 1
11 15707 1 1 44 GLY N N 5.124 22.925 -3.956 1.00 . A A . 44 GLY N 1 1
11 15708 1 1 44 GLY O O 7.826 21.112 -2.489 1.00 . A A . 44 GLY O 1 1
11 15709 1 1 45 VAL C C 7.106 18.866 -5.174 1.00 . A A . 45 VAL C 1 1
11 15710 1 1 45 VAL CA C 6.336 19.190 -3.896 1.00 . A A . 45 VAL CA 1 1
11 15711 1 1 45 VAL CB C 4.963 18.447 -3.899 1.00 . A A . 45 VAL CB 1 1
11 15712 1 1 45 VAL CG1 C 5.142 16.955 -3.852 1.00 . A A . 45 VAL CG1 1 1
11 15713 1 1 45 VAL CG2 C 4.092 18.914 -2.738 1.00 . A A . 45 VAL CG2 1 1
11 15714 1 1 45 VAL H H 5.412 20.989 -4.404 1.00 . A A . 45 VAL H 1 1
11 15715 1 1 45 VAL HA H 6.902 18.889 -3.029 1.00 . A A . 45 VAL HA 1 1
11 15716 1 1 45 VAL HB H 4.437 18.663 -4.816 1.00 . A A . 45 VAL HB 1 1
11 15717 1 1 45 VAL HG11 H 4.177 16.478 -3.921 1.00 . A A . 45 VAL HG11 1 1
11 15718 1 1 45 VAL HG12 H 5.615 16.678 -2.921 1.00 . A A . 45 VAL HG12 1 1
11 15719 1 1 45 VAL HG13 H 5.759 16.638 -4.680 1.00 . A A . 45 VAL HG13 1 1
11 15720 1 1 45 VAL HG21 H 4.588 18.699 -1.805 1.00 . A A . 45 VAL HG21 1 1
11 15721 1 1 45 VAL HG22 H 3.143 18.401 -2.771 1.00 . A A . 45 VAL HG22 1 1
11 15722 1 1 45 VAL HG23 H 3.929 19.979 -2.822 1.00 . A A . 45 VAL HG23 1 1
11 15723 1 1 45 VAL N N 6.119 20.605 -3.848 1.00 . A A . 45 VAL N 1 1
11 15724 1 1 45 VAL O O 6.926 19.537 -6.194 1.00 . A A . 45 VAL O 1 1
11 15725 1 1 46 SER C C 7.942 16.621 -7.216 1.00 . A A . 46 SER C 1 1
11 15726 1 1 46 SER CA C 8.770 17.498 -6.245 1.00 . A A . 46 SER CA 1 1
11 15727 1 1 46 SER CB C 9.991 16.747 -5.727 1.00 . A A . 46 SER CB 1 1
11 15728 1 1 46 SER H H 8.100 17.392 -4.281 1.00 . A A . 46 SER H 1 1
11 15729 1 1 46 SER HA H 9.099 18.394 -6.747 1.00 . A A . 46 SER HA 1 1
11 15730 1 1 46 SER HB2 H 9.693 15.791 -5.322 1.00 . A A . 46 SER HB2 1 1
11 15731 1 1 46 SER HB3 H 10.686 16.607 -6.540 1.00 . A A . 46 SER HB3 1 1
11 15732 1 1 46 SER HG H 11.590 17.360 -4.787 1.00 . A A . 46 SER HG 1 1
11 15733 1 1 46 SER N N 7.973 17.891 -5.111 1.00 . A A . 46 SER N 1 1
11 15734 1 1 46 SER O O 6.795 16.258 -6.904 1.00 . A A . 46 SER O 1 1
11 15735 1 1 46 SER OG O 10.639 17.506 -4.709 1.00 . A A . 46 SER OG 1 1
11 15736 1 1 47 ARG C C 7.627 14.047 -8.849 1.00 . A A . 47 ARG C 1 1
11 15737 1 1 47 ARG CA C 7.842 15.454 -9.387 1.00 . A A . 47 ARG CA 1 1
11 15738 1 1 47 ARG CB C 8.621 15.430 -10.715 1.00 . A A . 47 ARG CB 1 1
11 15739 1 1 47 ARG CD C 10.730 14.838 -11.936 1.00 . A A . 47 ARG CD 1 1
11 15740 1 1 47 ARG CG C 10.035 14.900 -10.600 1.00 . A A . 47 ARG CG 1 1
11 15741 1 1 47 ARG CZ C 12.114 16.507 -13.153 1.00 . A A . 47 ARG CZ 1 1
11 15742 1 1 47 ARG H H 9.412 16.650 -8.573 1.00 . A A . 47 ARG H 1 1
11 15743 1 1 47 ARG HA H 6.870 15.891 -9.559 1.00 . A A . 47 ARG HA 1 1
11 15744 1 1 47 ARG HB2 H 8.090 14.802 -11.415 1.00 . A A . 47 ARG HB2 1 1
11 15745 1 1 47 ARG HB3 H 8.659 16.434 -11.111 1.00 . A A . 47 ARG HB3 1 1
11 15746 1 1 47 ARG HD2 H 11.667 14.316 -11.818 1.00 . A A . 47 ARG HD2 1 1
11 15747 1 1 47 ARG HD3 H 10.089 14.284 -12.603 1.00 . A A . 47 ARG HD3 1 1
11 15748 1 1 47 ARG HE H 10.259 16.825 -12.426 1.00 . A A . 47 ARG HE 1 1
11 15749 1 1 47 ARG HG2 H 10.594 15.564 -9.960 1.00 . A A . 47 ARG HG2 1 1
11 15750 1 1 47 ARG HG3 H 10.011 13.914 -10.164 1.00 . A A . 47 ARG HG3 1 1
11 15751 1 1 47 ARG HH11 H 13.032 14.679 -12.974 1.00 . A A . 47 ARG HH11 1 1
11 15752 1 1 47 ARG HH12 H 13.946 15.862 -13.785 1.00 . A A . 47 ARG HH12 1 1
11 15753 1 1 47 ARG HH21 H 11.520 18.410 -13.543 1.00 . A A . 47 ARG HH21 1 1
11 15754 1 1 47 ARG HH22 H 13.089 18.029 -14.104 1.00 . A A . 47 ARG HH22 1 1
11 15755 1 1 47 ARG N N 8.516 16.296 -8.381 1.00 . A A . 47 ARG N 1 1
11 15756 1 1 47 ARG NE N 10.983 16.163 -12.516 1.00 . A A . 47 ARG NE 1 1
11 15757 1 1 47 ARG NH1 N 13.095 15.621 -13.311 1.00 . A A . 47 ARG NH1 1 1
11 15758 1 1 47 ARG NH2 N 12.254 17.729 -13.638 1.00 . A A . 47 ARG NH2 1 1
11 15759 1 1 47 ARG O O 6.676 13.359 -9.207 1.00 . A A . 47 ARG O 1 1
11 15760 1 1 48 ARG C C 8.856 12.798 -5.882 1.00 . A A . 48 ARG C 1 1
11 15761 1 1 48 ARG CA C 8.496 12.421 -7.279 1.00 . A A . 48 ARG CA 1 1
11 15762 1 1 48 ARG CB C 9.529 11.435 -7.803 1.00 . A A . 48 ARG CB 1 1
11 15763 1 1 48 ARG CD C 10.549 10.276 -9.756 1.00 . A A . 48 ARG CD 1 1
11 15764 1 1 48 ARG CG C 9.346 11.033 -9.239 1.00 . A A . 48 ARG CG 1 1
11 15765 1 1 48 ARG CZ C 12.527 11.525 -10.621 1.00 . A A . 48 ARG CZ 1 1
11 15766 1 1 48 ARG H H 9.306 14.236 -7.847 1.00 . A A . 48 ARG H 1 1
11 15767 1 1 48 ARG HA H 7.503 11.999 -7.321 1.00 . A A . 48 ARG HA 1 1
11 15768 1 1 48 ARG HB2 H 10.514 11.865 -7.695 1.00 . A A . 48 ARG HB2 1 1
11 15769 1 1 48 ARG HB3 H 9.472 10.544 -7.197 1.00 . A A . 48 ARG HB3 1 1
11 15770 1 1 48 ARG HD2 H 10.660 9.364 -9.187 1.00 . A A . 48 ARG HD2 1 1
11 15771 1 1 48 ARG HD3 H 10.395 10.037 -10.798 1.00 . A A . 48 ARG HD3 1 1
11 15772 1 1 48 ARG HE H 12.034 11.281 -8.693 1.00 . A A . 48 ARG HE 1 1
11 15773 1 1 48 ARG HG2 H 8.472 10.404 -9.323 1.00 . A A . 48 ARG HG2 1 1
11 15774 1 1 48 ARG HG3 H 9.209 11.922 -9.835 1.00 . A A . 48 ARG HG3 1 1
11 15775 1 1 48 ARG HH11 H 11.294 10.900 -12.176 1.00 . A A . 48 ARG HH11 1 1
11 15776 1 1 48 ARG HH12 H 12.727 11.673 -12.657 1.00 . A A . 48 ARG HH12 1 1
11 15777 1 1 48 ARG HH21 H 13.906 12.363 -9.387 1.00 . A A . 48 ARG HH21 1 1
11 15778 1 1 48 ARG HH22 H 14.257 12.533 -11.049 1.00 . A A . 48 ARG HH22 1 1
11 15779 1 1 48 ARG N N 8.536 13.650 -8.009 1.00 . A A . 48 ARG N 1 1
11 15780 1 1 48 ARG NE N 11.767 11.083 -9.621 1.00 . A A . 48 ARG NE 1 1
11 15781 1 1 48 ARG NH1 N 12.153 11.355 -11.900 1.00 . A A . 48 ARG NH1 1 1
11 15782 1 1 48 ARG NH2 N 13.639 12.189 -10.339 1.00 . A A . 48 ARG NH2 1 1
11 15783 1 1 48 ARG O O 9.972 13.220 -5.637 1.00 . A A . 48 ARG O 1 1
11 15784 1 1 49 HIS C C 8.171 11.918 -2.757 1.00 . A A . 49 HIS C 1 1
11 15785 1 1 49 HIS CA C 8.077 13.136 -3.644 1.00 . A A . 49 HIS CA 1 1
11 15786 1 1 49 HIS CB C 6.910 14.066 -3.216 1.00 . A A . 49 HIS CB 1 1
11 15787 1 1 49 HIS CD2 C 6.305 13.667 -0.734 1.00 . A A . 49 HIS CD2 1 1
11 15788 1 1 49 HIS CE1 C 7.133 15.489 0.071 1.00 . A A . 49 HIS CE1 1 1
11 15789 1 1 49 HIS CG C 6.839 14.390 -1.745 1.00 . A A . 49 HIS CG 1 1
11 15790 1 1 49 HIS H H 7.039 12.382 -5.288 1.00 . A A . 49 HIS H 1 1
11 15791 1 1 49 HIS HA H 9.000 13.691 -3.571 1.00 . A A . 49 HIS HA 1 1
11 15792 1 1 49 HIS HB2 H 7.046 15.008 -3.727 1.00 . A A . 49 HIS HB2 1 1
11 15793 1 1 49 HIS HB3 H 5.959 13.660 -3.526 1.00 . A A . 49 HIS HB3 1 1
11 15794 1 1 49 HIS HD2 H 5.813 12.710 -0.817 1.00 . A A . 49 HIS HD2 1 1
11 15795 1 1 49 HIS HE1 H 7.426 16.253 0.774 1.00 . A A . 49 HIS HE1 1 1
11 15796 1 1 49 HIS HE2 H 6.701 13.897 1.257 1.00 . A A . 49 HIS HE2 1 1
11 15797 1 1 49 HIS N N 7.909 12.740 -5.018 1.00 . A A . 49 HIS N 1 1
11 15798 1 1 49 HIS ND1 N 7.359 15.544 -1.240 1.00 . A A . 49 HIS ND1 1 1
11 15799 1 1 49 HIS NE2 N 6.503 14.372 0.413 1.00 . A A . 49 HIS NE2 1 1
11 15800 1 1 49 HIS O O 8.892 11.911 -1.776 1.00 . A A . 49 HIS O 1 1
11 15801 1 1 50 LEU C C 6.835 8.581 -3.085 1.00 . A A . 50 LEU C 1 1
11 15802 1 1 50 LEU CA C 7.403 9.722 -2.290 1.00 . A A . 50 LEU CA 1 1
11 15803 1 1 50 LEU CB C 6.596 10.020 -0.992 1.00 . A A . 50 LEU CB 1 1
11 15804 1 1 50 LEU CD1 C 6.144 9.477 1.379 1.00 . A A . 50 LEU CD1 1 1
11 15805 1 1 50 LEU CD2 C 5.117 8.107 -0.357 1.00 . A A . 50 LEU CD2 1 1
11 15806 1 1 50 LEU CG C 6.360 8.886 0.013 1.00 . A A . 50 LEU CG 1 1
11 15807 1 1 50 LEU H H 6.873 10.930 -3.899 1.00 . A A . 50 LEU H 1 1
11 15808 1 1 50 LEU HA H 8.420 9.486 -2.013 1.00 . A A . 50 LEU HA 1 1
11 15809 1 1 50 LEU HB2 H 7.117 10.808 -0.469 1.00 . A A . 50 LEU HB2 1 1
11 15810 1 1 50 LEU HB3 H 5.636 10.407 -1.296 1.00 . A A . 50 LEU HB3 1 1
11 15811 1 1 50 LEU HD11 H 5.994 8.686 2.097 1.00 . A A . 50 LEU HD11 1 1
11 15812 1 1 50 LEU HD12 H 5.272 10.114 1.359 1.00 . A A . 50 LEU HD12 1 1
11 15813 1 1 50 LEU HD13 H 7.009 10.059 1.662 1.00 . A A . 50 LEU HD13 1 1
11 15814 1 1 50 LEU HD21 H 4.963 7.311 0.355 1.00 . A A . 50 LEU HD21 1 1
11 15815 1 1 50 LEU HD22 H 5.239 7.687 -1.344 1.00 . A A . 50 LEU HD22 1 1
11 15816 1 1 50 LEU HD23 H 4.263 8.767 -0.348 1.00 . A A . 50 LEU HD23 1 1
11 15817 1 1 50 LEU HG H 7.202 8.211 0.037 1.00 . A A . 50 LEU HG 1 1
11 15818 1 1 50 LEU N N 7.433 10.900 -3.094 1.00 . A A . 50 LEU N 1 1
11 15819 1 1 50 LEU O O 6.032 8.793 -4.007 1.00 . A A . 50 LEU O 1 1
11 15820 1 1 51 GLU C C 6.287 5.246 -2.358 1.00 . A A . 51 GLU C 1 1
11 15821 1 1 51 GLU CA C 6.773 6.220 -3.405 1.00 . A A . 51 GLU CA 1 1
11 15822 1 1 51 GLU CB C 7.812 5.556 -4.323 1.00 . A A . 51 GLU CB 1 1
11 15823 1 1 51 GLU CD C 10.051 4.425 -4.559 1.00 . A A . 51 GLU CD 1 1
11 15824 1 1 51 GLU CG C 9.127 5.192 -3.654 1.00 . A A . 51 GLU CG 1 1
11 15825 1 1 51 GLU H H 7.964 7.300 -2.077 1.00 . A A . 51 GLU H 1 1
11 15826 1 1 51 GLU HA H 5.924 6.518 -4.001 1.00 . A A . 51 GLU HA 1 1
11 15827 1 1 51 GLU HB2 H 7.380 4.643 -4.707 1.00 . A A . 51 GLU HB2 1 1
11 15828 1 1 51 GLU HB3 H 8.012 6.216 -5.153 1.00 . A A . 51 GLU HB3 1 1
11 15829 1 1 51 GLU HG2 H 9.625 6.096 -3.335 1.00 . A A . 51 GLU HG2 1 1
11 15830 1 1 51 GLU HG3 H 8.902 4.583 -2.792 1.00 . A A . 51 GLU HG3 1 1
11 15831 1 1 51 GLU N N 7.278 7.397 -2.778 1.00 . A A . 51 GLU N 1 1
11 15832 1 1 51 GLU O O 7.024 4.873 -1.425 1.00 . A A . 51 GLU O 1 1
11 15833 1 1 51 GLU OE1 O 10.833 5.044 -5.289 1.00 . A A . 51 GLU OE1 1 1
11 15834 1 1 51 GLU OE2 O 10.013 3.170 -4.551 1.00 . A A . 51 GLU OE2 1 1
11 15835 1 1 52 ILE C C 4.600 2.580 -2.364 1.00 . A A . 52 ILE C 1 1
11 15836 1 1 52 ILE CA C 4.531 3.870 -1.600 1.00 . A A . 52 ILE CA 1 1
11 15837 1 1 52 ILE CB C 3.060 4.111 -1.180 1.00 . A A . 52 ILE CB 1 1
11 15838 1 1 52 ILE CD1 C 1.469 5.811 -0.104 1.00 . A A . 52 ILE CD1 1 1
11 15839 1 1 52 ILE CG1 C 2.897 5.475 -0.499 1.00 . A A . 52 ILE CG1 1 1
11 15840 1 1 52 ILE CG2 C 2.626 2.996 -0.237 1.00 . A A . 52 ILE CG2 1 1
11 15841 1 1 52 ILE H H 4.472 5.310 -3.128 1.00 . A A . 52 ILE H 1 1
11 15842 1 1 52 ILE HA H 5.155 3.801 -0.722 1.00 . A A . 52 ILE HA 1 1
11 15843 1 1 52 ILE HB H 2.440 4.070 -2.062 1.00 . A A . 52 ILE HB 1 1
11 15844 1 1 52 ILE HD11 H 1.099 5.061 0.580 1.00 . A A . 52 ILE HD11 1 1
11 15845 1 1 52 ILE HD12 H 0.846 5.830 -0.986 1.00 . A A . 52 ILE HD12 1 1
11 15846 1 1 52 ILE HD13 H 1.446 6.779 0.371 1.00 . A A . 52 ILE HD13 1 1
11 15847 1 1 52 ILE HG12 H 3.497 5.501 0.398 1.00 . A A . 52 ILE HG12 1 1
11 15848 1 1 52 ILE HG13 H 3.245 6.242 -1.174 1.00 . A A . 52 ILE HG13 1 1
11 15849 1 1 52 ILE HG21 H 1.604 3.158 0.067 1.00 . A A . 52 ILE HG21 1 1
11 15850 1 1 52 ILE HG22 H 3.273 2.985 0.627 1.00 . A A . 52 ILE HG22 1 1
11 15851 1 1 52 ILE HG23 H 2.707 2.054 -0.761 1.00 . A A . 52 ILE HG23 1 1
11 15852 1 1 52 ILE N N 5.049 4.883 -2.456 1.00 . A A . 52 ILE N 1 1
11 15853 1 1 52 ILE O O 3.814 2.366 -3.297 1.00 . A A . 52 ILE O 1 1
11 15854 1 1 53 ARG C C 4.889 -0.537 -1.974 1.00 . A A . 53 ARG C 1 1
11 15855 1 1 53 ARG CA C 5.663 0.502 -2.699 1.00 . A A . 53 ARG CA 1 1
11 15856 1 1 53 ARG CB C 7.120 0.057 -2.890 1.00 . A A . 53 ARG CB 1 1
11 15857 1 1 53 ARG CD C 8.665 -1.763 -3.734 1.00 . A A . 53 ARG CD 1 1
11 15858 1 1 53 ARG CG C 7.231 -1.335 -3.515 1.00 . A A . 53 ARG CG 1 1
11 15859 1 1 53 ARG CZ C 9.784 -3.739 -4.765 1.00 . A A . 53 ARG CZ 1 1
11 15860 1 1 53 ARG H H 6.129 1.955 -1.267 1.00 . A A . 53 ARG H 1 1
11 15861 1 1 53 ARG HA H 5.211 0.613 -3.669 1.00 . A A . 53 ARG HA 1 1
11 15862 1 1 53 ARG HB2 H 7.622 0.766 -3.530 1.00 . A A . 53 ARG HB2 1 1
11 15863 1 1 53 ARG HB3 H 7.613 0.036 -1.930 1.00 . A A . 53 ARG HB3 1 1
11 15864 1 1 53 ARG HD2 H 9.103 -1.135 -4.494 1.00 . A A . 53 ARG HD2 1 1
11 15865 1 1 53 ARG HD3 H 9.213 -1.653 -2.813 1.00 . A A . 53 ARG HD3 1 1
11 15866 1 1 53 ARG HE H 7.958 -3.722 -3.942 1.00 . A A . 53 ARG HE 1 1
11 15867 1 1 53 ARG HG2 H 6.754 -2.048 -2.860 1.00 . A A . 53 ARG HG2 1 1
11 15868 1 1 53 ARG HG3 H 6.716 -1.325 -4.465 1.00 . A A . 53 ARG HG3 1 1
11 15869 1 1 53 ARG HH11 H 10.839 -1.999 -5.086 1.00 . A A . 53 ARG HH11 1 1
11 15870 1 1 53 ARG HH12 H 11.603 -3.412 -5.637 1.00 . A A . 53 ARG HH12 1 1
11 15871 1 1 53 ARG HH21 H 8.986 -5.622 -4.698 1.00 . A A . 53 ARG HH21 1 1
11 15872 1 1 53 ARG HH22 H 10.528 -5.542 -5.430 1.00 . A A . 53 ARG HH22 1 1
11 15873 1 1 53 ARG N N 5.540 1.749 -2.029 1.00 . A A . 53 ARG N 1 1
11 15874 1 1 53 ARG NE N 8.737 -3.166 -4.165 1.00 . A A . 53 ARG NE 1 1
11 15875 1 1 53 ARG NH1 N 10.807 -2.999 -5.189 1.00 . A A . 53 ARG NH1 1 1
11 15876 1 1 53 ARG NH2 N 9.773 -5.054 -4.984 1.00 . A A . 53 ARG NH2 1 1
11 15877 1 1 53 ARG O O 5.265 -0.989 -0.899 1.00 . A A . 53 ARG O 1 1
11 15878 1 1 54 TRP C C 3.452 -3.204 -2.717 1.00 . A A . 54 TRP C 1 1
11 15879 1 1 54 TRP CA C 3.041 -1.929 -2.028 1.00 . A A . 54 TRP CA 1 1
11 15880 1 1 54 TRP CB C 1.540 -1.620 -2.185 1.00 . A A . 54 TRP CB 1 1
11 15881 1 1 54 TRP CD1 C -0.261 -3.342 -2.813 1.00 . A A . 54 TRP CD1 1 1
11 15882 1 1 54 TRP CD2 C 0.645 -3.694 -0.801 1.00 . A A . 54 TRP CD2 1 1
11 15883 1 1 54 TRP CE2 C -0.283 -4.716 -1.059 1.00 . A A . 54 TRP CE2 1 1
11 15884 1 1 54 TRP CE3 C 1.333 -3.708 0.410 1.00 . A A . 54 TRP CE3 1 1
11 15885 1 1 54 TRP CG C 0.654 -2.826 -1.951 1.00 . A A . 54 TRP CG 1 1
11 15886 1 1 54 TRP CH2 C 0.163 -5.730 1.022 1.00 . A A . 54 TRP CH2 1 1
11 15887 1 1 54 TRP CZ2 C -0.532 -5.746 -0.154 1.00 . A A . 54 TRP CZ2 1 1
11 15888 1 1 54 TRP CZ3 C 1.082 -4.720 1.307 1.00 . A A . 54 TRP CZ3 1 1
11 15889 1 1 54 TRP H H 3.552 -0.495 -3.402 1.00 . A A . 54 TRP H 1 1
11 15890 1 1 54 TRP HA H 3.292 -1.997 -0.980 1.00 . A A . 54 TRP HA 1 1
11 15891 1 1 54 TRP HB2 H 1.270 -0.854 -1.472 1.00 . A A . 54 TRP HB2 1 1
11 15892 1 1 54 TRP HB3 H 1.406 -1.247 -3.192 1.00 . A A . 54 TRP HB3 1 1
11 15893 1 1 54 TRP HD1 H -0.502 -2.909 -3.771 1.00 . A A . 54 TRP HD1 1 1
11 15894 1 1 54 TRP HE1 H -1.496 -5.028 -2.733 1.00 . A A . 54 TRP HE1 1 1
11 15895 1 1 54 TRP HE3 H 2.046 -2.935 0.652 1.00 . A A . 54 TRP HE3 1 1
11 15896 1 1 54 TRP HH2 H -0.001 -6.503 1.759 1.00 . A A . 54 TRP HH2 1 1
11 15897 1 1 54 TRP HZ2 H -1.226 -6.546 -0.367 1.00 . A A . 54 TRP HZ2 1 1
11 15898 1 1 54 TRP HZ3 H 1.618 -4.739 2.246 1.00 . A A . 54 TRP HZ3 1 1
11 15899 1 1 54 TRP N N 3.824 -0.904 -2.549 1.00 . A A . 54 TRP N 1 1
11 15900 1 1 54 TRP NE1 N -0.819 -4.477 -2.290 1.00 . A A . 54 TRP NE1 1 1
11 15901 1 1 54 TRP O O 3.205 -3.393 -3.920 1.00 . A A . 54 TRP O 1 1
11 15902 1 1 55 ASP C C 3.720 -6.350 -1.895 1.00 . A A . 55 ASP C 1 1
11 15903 1 1 55 ASP CA C 4.587 -5.276 -2.522 1.00 . A A . 55 ASP CA 1 1
11 15904 1 1 55 ASP CB C 6.080 -5.494 -2.225 1.00 . A A . 55 ASP CB 1 1
11 15905 1 1 55 ASP CG C 6.717 -6.477 -3.184 1.00 . A A . 55 ASP CG 1 1
11 15906 1 1 55 ASP H H 4.318 -3.823 -1.049 1.00 . A A . 55 ASP H 1 1
11 15907 1 1 55 ASP HA H 4.416 -5.267 -3.589 1.00 . A A . 55 ASP HA 1 1
11 15908 1 1 55 ASP HB2 H 6.598 -4.550 -2.314 1.00 . A A . 55 ASP HB2 1 1
11 15909 1 1 55 ASP HB3 H 6.191 -5.872 -1.220 1.00 . A A . 55 ASP HB3 1 1
11 15910 1 1 55 ASP N N 4.141 -4.030 -1.993 1.00 . A A . 55 ASP N 1 1
11 15911 1 1 55 ASP O O 2.836 -6.032 -1.114 1.00 . A A . 55 ASP O 1 1
11 15912 1 1 55 ASP OD1 O 6.574 -7.695 -3.000 1.00 . A A . 55 ASP OD1 1 1
11 15913 1 1 55 ASP OD2 O 7.357 -6.037 -4.172 1.00 . A A . 55 ASP OD2 1 1
11 15914 1 1 56 GLY C C 3.277 -9.128 -0.327 1.00 . A A . 56 GLY C 1 1
11 15915 1 1 56 GLY CA C 3.064 -8.603 -1.721 1.00 . A A . 56 GLY CA 1 1
11 15916 1 1 56 GLY H H 4.840 -7.807 -2.580 1.00 . A A . 56 GLY H 1 1
11 15917 1 1 56 GLY HA2 H 2.070 -8.183 -1.765 1.00 . A A . 56 GLY HA2 1 1
11 15918 1 1 56 GLY HA3 H 3.112 -9.419 -2.419 1.00 . A A . 56 GLY HA3 1 1
11 15919 1 1 56 GLY N N 3.984 -7.583 -2.144 1.00 . A A . 56 GLY N 1 1
11 15920 1 1 56 GLY O O 3.451 -10.340 -0.149 1.00 . A A . 56 GLY O 1 1
11 15921 1 1 57 GLN C C 3.255 -7.298 2.892 1.00 . A A . 57 GLN C 1 1
11 15922 1 1 57 GLN CA C 3.346 -8.565 2.057 1.00 . A A . 57 GLN CA 1 1
11 15923 1 1 57 GLN CB C 4.643 -9.318 2.395 1.00 . A A . 57 GLN CB 1 1
11 15924 1 1 57 GLN CD C 5.916 -10.619 4.127 1.00 . A A . 57 GLN CD 1 1
11 15925 1 1 57 GLN CG C 4.683 -9.817 3.827 1.00 . A A . 57 GLN CG 1 1
11 15926 1 1 57 GLN H H 3.115 -7.291 0.376 1.00 . A A . 57 GLN H 1 1
11 15927 1 1 57 GLN HA H 2.497 -9.188 2.298 1.00 . A A . 57 GLN HA 1 1
11 15928 1 1 57 GLN HB2 H 4.736 -10.166 1.734 1.00 . A A . 57 GLN HB2 1 1
11 15929 1 1 57 GLN HB3 H 5.482 -8.656 2.243 1.00 . A A . 57 GLN HB3 1 1
11 15930 1 1 57 GLN HE21 H 6.891 -9.002 4.713 1.00 . A A . 57 GLN HE21 1 1
11 15931 1 1 57 GLN HE22 H 7.741 -10.494 4.802 1.00 . A A . 57 GLN HE22 1 1
11 15932 1 1 57 GLN HG2 H 4.650 -8.971 4.496 1.00 . A A . 57 GLN HG2 1 1
11 15933 1 1 57 GLN HG3 H 3.814 -10.434 4.001 1.00 . A A . 57 GLN HG3 1 1
11 15934 1 1 57 GLN N N 3.244 -8.229 0.644 1.00 . A A . 57 GLN N 1 1
11 15935 1 1 57 GLN NE2 N 6.941 -9.971 4.585 1.00 . A A . 57 GLN NE2 1 1
11 15936 1 1 57 GLN O O 2.290 -7.092 3.632 1.00 . A A . 57 GLN O 1 1
11 15937 1 1 57 GLN OE1 O 5.936 -11.831 3.948 1.00 . A A . 57 GLN OE1 1 1
11 15938 1 1 58 VAL C C 4.224 -4.020 2.598 1.00 . A A . 58 VAL C 1 1
11 15939 1 1 58 VAL CA C 4.289 -5.212 3.522 1.00 . A A . 58 VAL CA 1 1
11 15940 1 1 58 VAL CB C 5.570 -5.102 4.420 1.00 . A A . 58 VAL CB 1 1
11 15941 1 1 58 VAL CG1 C 5.644 -6.244 5.421 1.00 . A A . 58 VAL CG1 1 1
11 15942 1 1 58 VAL CG2 C 6.844 -5.044 3.579 1.00 . A A . 58 VAL CG2 1 1
11 15943 1 1 58 VAL H H 4.951 -6.591 2.093 1.00 . A A . 58 VAL H 1 1
11 15944 1 1 58 VAL HA H 3.418 -5.197 4.160 1.00 . A A . 58 VAL HA 1 1
11 15945 1 1 58 VAL HB H 5.491 -4.183 4.983 1.00 . A A . 58 VAL HB 1 1
11 15946 1 1 58 VAL HG11 H 5.707 -7.180 4.888 1.00 . A A . 58 VAL HG11 1 1
11 15947 1 1 58 VAL HG12 H 4.756 -6.240 6.035 1.00 . A A . 58 VAL HG12 1 1
11 15948 1 1 58 VAL HG13 H 6.518 -6.124 6.043 1.00 . A A . 58 VAL HG13 1 1
11 15949 1 1 58 VAL HG21 H 6.826 -4.167 2.950 1.00 . A A . 58 VAL HG21 1 1
11 15950 1 1 58 VAL HG22 H 6.898 -5.928 2.961 1.00 . A A . 58 VAL HG22 1 1
11 15951 1 1 58 VAL HG23 H 7.706 -5.004 4.228 1.00 . A A . 58 VAL HG23 1 1
11 15952 1 1 58 VAL N N 4.243 -6.436 2.754 1.00 . A A . 58 VAL N 1 1
11 15953 1 1 58 VAL O O 4.552 -4.123 1.403 1.00 . A A . 58 VAL O 1 1
11 15954 1 1 59 ALA C C 4.948 -0.881 2.699 1.00 . A A . 59 ALA C 1 1
11 15955 1 1 59 ALA CA C 3.725 -1.704 2.372 1.00 . A A . 59 ALA CA 1 1
11 15956 1 1 59 ALA CB C 2.433 -0.952 2.649 1.00 . A A . 59 ALA CB 1 1
11 15957 1 1 59 ALA H H 3.528 -2.897 4.070 1.00 . A A . 59 ALA H 1 1
11 15958 1 1 59 ALA HA H 3.769 -1.968 1.326 1.00 . A A . 59 ALA HA 1 1
11 15959 1 1 59 ALA HB1 H 1.593 -1.588 2.412 1.00 . A A . 59 ALA HB1 1 1
11 15960 1 1 59 ALA HB2 H 2.389 -0.068 2.032 1.00 . A A . 59 ALA HB2 1 1
11 15961 1 1 59 ALA HB3 H 2.386 -0.671 3.690 1.00 . A A . 59 ALA HB3 1 1
11 15962 1 1 59 ALA N N 3.788 -2.914 3.127 1.00 . A A . 59 ALA N 1 1
11 15963 1 1 59 ALA O O 5.113 -0.389 3.819 1.00 . A A . 59 ALA O 1 1
11 15964 1 1 60 LEU C C 6.940 1.350 1.567 1.00 . A A . 60 LEU C 1 1
11 15965 1 1 60 LEU CA C 7.070 -0.131 1.891 1.00 . A A . 60 LEU CA 1 1
11 15966 1 1 60 LEU CB C 8.063 -0.801 0.955 1.00 . A A . 60 LEU CB 1 1
11 15967 1 1 60 LEU CD1 C 10.160 -0.473 2.284 1.00 . A A . 60 LEU CD1 1 1
11 15968 1 1 60 LEU CD2 C 10.247 -0.928 -0.173 1.00 . A A . 60 LEU CD2 1 1
11 15969 1 1 60 LEU CG C 9.480 -0.260 0.939 1.00 . A A . 60 LEU CG 1 1
11 15970 1 1 60 LEU H H 5.586 -1.160 0.867 1.00 . A A . 60 LEU H 1 1
11 15971 1 1 60 LEU HA H 7.414 -0.261 2.906 1.00 . A A . 60 LEU HA 1 1
11 15972 1 1 60 LEU HB2 H 8.114 -1.845 1.226 1.00 . A A . 60 LEU HB2 1 1
11 15973 1 1 60 LEU HB3 H 7.663 -0.735 -0.046 1.00 . A A . 60 LEU HB3 1 1
11 15974 1 1 60 LEU HD11 H 9.605 0.045 3.051 1.00 . A A . 60 LEU HD11 1 1
11 15975 1 1 60 LEU HD12 H 11.168 -0.089 2.246 1.00 . A A . 60 LEU HD12 1 1
11 15976 1 1 60 LEU HD13 H 10.178 -1.529 2.507 1.00 . A A . 60 LEU HD13 1 1
11 15977 1 1 60 LEU HD21 H 11.263 -0.565 -0.199 1.00 . A A . 60 LEU HD21 1 1
11 15978 1 1 60 LEU HD22 H 9.754 -0.699 -1.105 1.00 . A A . 60 LEU HD22 1 1
11 15979 1 1 60 LEU HD23 H 10.237 -1.997 -0.017 1.00 . A A . 60 LEU HD23 1 1
11 15980 1 1 60 LEU HG H 9.455 0.801 0.742 1.00 . A A . 60 LEU HG 1 1
11 15981 1 1 60 LEU N N 5.808 -0.787 1.750 1.00 . A A . 60 LEU N 1 1
11 15982 1 1 60 LEU O O 6.523 1.731 0.478 1.00 . A A . 60 LEU O 1 1
11 15983 1 1 61 LEU C C 8.617 4.091 2.103 1.00 . A A . 61 LEU C 1 1
11 15984 1 1 61 LEU CA C 7.218 3.577 2.359 1.00 . A A . 61 LEU CA 1 1
11 15985 1 1 61 LEU CB C 6.623 4.147 3.677 1.00 . A A . 61 LEU CB 1 1
11 15986 1 1 61 LEU CD1 C 7.508 6.577 3.759 1.00 . A A . 61 LEU CD1 1 1
11 15987 1 1 61 LEU CD2 C 5.263 6.065 2.757 1.00 . A A . 61 LEU CD2 1 1
11 15988 1 1 61 LEU CG C 6.284 5.663 3.804 1.00 . A A . 61 LEU CG 1 1
11 15989 1 1 61 LEU H H 7.662 1.802 3.338 1.00 . A A . 61 LEU H 1 1
11 15990 1 1 61 LEU HA H 6.565 3.823 1.534 1.00 . A A . 61 LEU HA 1 1
11 15991 1 1 61 LEU HB2 H 5.681 3.631 3.780 1.00 . A A . 61 LEU HB2 1 1
11 15992 1 1 61 LEU HB3 H 7.234 3.836 4.511 1.00 . A A . 61 LEU HB3 1 1
11 15993 1 1 61 LEU HD11 H 8.174 6.329 4.573 1.00 . A A . 61 LEU HD11 1 1
11 15994 1 1 61 LEU HD12 H 7.196 7.606 3.857 1.00 . A A . 61 LEU HD12 1 1
11 15995 1 1 61 LEU HD13 H 8.023 6.440 2.821 1.00 . A A . 61 LEU HD13 1 1
11 15996 1 1 61 LEU HD21 H 5.001 7.102 2.894 1.00 . A A . 61 LEU HD21 1 1
11 15997 1 1 61 LEU HD22 H 4.378 5.456 2.864 1.00 . A A . 61 LEU HD22 1 1
11 15998 1 1 61 LEU HD23 H 5.683 5.920 1.773 1.00 . A A . 61 LEU HD23 1 1
11 15999 1 1 61 LEU HG H 5.829 5.819 4.771 1.00 . A A . 61 LEU HG 1 1
11 16000 1 1 61 LEU N N 7.296 2.156 2.497 1.00 . A A . 61 LEU N 1 1
11 16001 1 1 61 LEU O O 9.535 3.787 2.860 1.00 . A A . 61 LEU O 1 1
11 16002 1 1 62 ALA C C 9.884 6.866 0.351 1.00 . A A . 62 ALA C 1 1
11 16003 1 1 62 ALA CA C 10.065 5.417 0.746 1.00 . A A . 62 ALA CA 1 1
11 16004 1 1 62 ALA CB C 10.798 4.638 -0.328 1.00 . A A . 62 ALA CB 1 1
11 16005 1 1 62 ALA H H 8.050 4.986 0.413 1.00 . A A . 62 ALA H 1 1
11 16006 1 1 62 ALA HA H 10.652 5.389 1.653 1.00 . A A . 62 ALA HA 1 1
11 16007 1 1 62 ALA HB1 H 10.250 4.698 -1.256 1.00 . A A . 62 ALA HB1 1 1
11 16008 1 1 62 ALA HB2 H 10.884 3.606 -0.023 1.00 . A A . 62 ALA HB2 1 1
11 16009 1 1 62 ALA HB3 H 11.785 5.055 -0.461 1.00 . A A . 62 ALA HB3 1 1
11 16010 1 1 62 ALA N N 8.790 4.825 1.039 1.00 . A A . 62 ALA N 1 1
11 16011 1 1 62 ALA O O 9.118 7.182 -0.573 1.00 . A A . 62 ALA O 1 1
11 16012 1 1 63 ASP C C 11.483 9.543 -0.249 1.00 . A A . 63 ASP C 1 1
11 16013 1 1 63 ASP CA C 10.497 9.164 0.820 1.00 . A A . 63 ASP CA 1 1
11 16014 1 1 63 ASP CB C 10.801 9.923 2.115 1.00 . A A . 63 ASP CB 1 1
11 16015 1 1 63 ASP CG C 10.895 11.427 1.935 1.00 . A A . 63 ASP CG 1 1
11 16016 1 1 63 ASP H H 11.199 7.399 1.727 1.00 . A A . 63 ASP H 1 1
11 16017 1 1 63 ASP HA H 9.499 9.408 0.489 1.00 . A A . 63 ASP HA 1 1
11 16018 1 1 63 ASP HB2 H 10.018 9.720 2.831 1.00 . A A . 63 ASP HB2 1 1
11 16019 1 1 63 ASP HB3 H 11.739 9.569 2.516 1.00 . A A . 63 ASP HB3 1 1
11 16020 1 1 63 ASP N N 10.568 7.727 1.049 1.00 . A A . 63 ASP N 1 1
11 16021 1 1 63 ASP O O 12.603 9.012 -0.281 1.00 . A A . 63 ASP O 1 1
11 16022 1 1 63 ASP OD1 O 9.843 12.085 1.817 1.00 . A A . 63 ASP OD1 1 1
11 16023 1 1 63 ASP OD2 O 12.022 11.965 1.987 1.00 . A A . 63 ASP OD2 1 1
11 16024 1 1 64 LEU C C 11.884 12.316 -2.345 1.00 . A A . 64 LEU C 1 1
11 16025 1 1 64 LEU CA C 11.936 10.798 -2.204 1.00 . A A . 64 LEU CA 1 1
11 16026 1 1 64 LEU CB C 11.457 10.077 -3.493 1.00 . A A . 64 LEU CB 1 1
11 16027 1 1 64 LEU CD1 C 13.733 9.993 -4.533 1.00 . A A . 64 LEU CD1 1 1
11 16028 1 1 64 LEU CD2 C 11.730 9.365 -5.852 1.00 . A A . 64 LEU CD2 1 1
11 16029 1 1 64 LEU CG C 12.259 10.286 -4.771 1.00 . A A . 64 LEU CG 1 1
11 16030 1 1 64 LEU H H 10.190 10.816 -1.083 1.00 . A A . 64 LEU H 1 1
11 16031 1 1 64 LEU HA H 12.942 10.477 -1.981 1.00 . A A . 64 LEU HA 1 1
11 16032 1 1 64 LEU HB2 H 11.415 9.016 -3.299 1.00 . A A . 64 LEU HB2 1 1
11 16033 1 1 64 LEU HB3 H 10.444 10.413 -3.687 1.00 . A A . 64 LEU HB3 1 1
11 16034 1 1 64 LEU HD11 H 13.849 8.973 -4.193 1.00 . A A . 64 LEU HD11 1 1
11 16035 1 1 64 LEU HD12 H 14.119 10.671 -3.789 1.00 . A A . 64 LEU HD12 1 1
11 16036 1 1 64 LEU HD13 H 14.279 10.126 -5.454 1.00 . A A . 64 LEU HD13 1 1
11 16037 1 1 64 LEU HD21 H 11.897 8.339 -5.557 1.00 . A A . 64 LEU HD21 1 1
11 16038 1 1 64 LEU HD22 H 12.249 9.557 -6.780 1.00 . A A . 64 LEU HD22 1 1
11 16039 1 1 64 LEU HD23 H 10.671 9.530 -5.981 1.00 . A A . 64 LEU HD23 1 1
11 16040 1 1 64 LEU HG H 12.117 11.304 -5.103 1.00 . A A . 64 LEU HG 1 1
11 16041 1 1 64 LEU N N 11.083 10.400 -1.140 1.00 . A A . 64 LEU N 1 1
11 16042 1 1 64 LEU O O 11.285 12.855 -3.263 1.00 . A A . 64 LEU O 1 1
11 16043 1 1 65 ASN C C 13.568 14.835 -0.373 1.00 . A A . 65 ASN C 1 1
11 16044 1 1 65 ASN CA C 12.576 14.436 -1.426 1.00 . A A . 65 ASN CA 1 1
11 16045 1 1 65 ASN CB C 11.164 14.995 -1.094 1.00 . A A . 65 ASN CB 1 1
11 16046 1 1 65 ASN CG C 10.988 16.490 -1.367 1.00 . A A . 65 ASN CG 1 1
11 16047 1 1 65 ASN H H 13.016 12.514 -0.730 1.00 . A A . 65 ASN H 1 1
11 16048 1 1 65 ASN HA H 12.898 14.800 -2.390 1.00 . A A . 65 ASN HA 1 1
11 16049 1 1 65 ASN HB2 H 10.431 14.465 -1.685 1.00 . A A . 65 ASN HB2 1 1
11 16050 1 1 65 ASN HB3 H 10.960 14.811 -0.050 1.00 . A A . 65 ASN HB3 1 1
11 16051 1 1 65 ASN HD21 H 9.108 16.164 -1.831 1.00 . A A . 65 ASN HD21 1 1
11 16052 1 1 65 ASN HD22 H 9.623 17.797 -1.997 1.00 . A A . 65 ASN HD22 1 1
11 16053 1 1 65 ASN N N 12.547 12.988 -1.450 1.00 . A A . 65 ASN N 1 1
11 16054 1 1 65 ASN ND2 N 9.799 16.865 -1.760 1.00 . A A . 65 ASN ND2 1 1
11 16055 1 1 65 ASN O O 13.682 14.172 0.647 1.00 . A A . 65 ASN O 1 1
11 16056 1 1 65 ASN OD1 O 11.902 17.305 -1.212 1.00 . A A . 65 ASN OD1 1 1
11 16057 1 1 66 SER C C 14.803 17.325 1.289 1.00 . A A . 66 SER C 1 1
11 16058 1 1 66 SER CA C 15.321 16.244 0.333 1.00 . A A . 66 SER CA 1 1
11 16059 1 1 66 SER CB C 16.584 16.702 -0.414 1.00 . A A . 66 SER CB 1 1
11 16060 1 1 66 SER H H 14.175 16.399 -1.421 1.00 . A A . 66 SER H 1 1
11 16061 1 1 66 SER HA H 15.566 15.368 0.916 1.00 . A A . 66 SER HA 1 1
11 16062 1 1 66 SER HB2 H 16.864 15.943 -1.129 1.00 . A A . 66 SER HB2 1 1
11 16063 1 1 66 SER HB3 H 16.372 17.620 -0.942 1.00 . A A . 66 SER HB3 1 1
11 16064 1 1 66 SER HG H 18.458 16.598 -0.002 1.00 . A A . 66 SER HG 1 1
11 16065 1 1 66 SER N N 14.310 15.868 -0.605 1.00 . A A . 66 SER N 1 1
11 16066 1 1 66 SER O O 14.927 17.199 2.510 1.00 . A A . 66 SER O 1 1
11 16067 1 1 66 SER OG O 17.677 16.924 0.467 1.00 . A A . 66 SER OG 1 1
11 16068 1 1 67 THR C C 12.352 19.291 2.168 1.00 . A A . 67 THR C 1 1
11 16069 1 1 67 THR CA C 13.767 19.483 1.569 1.00 . A A . 67 THR CA 1 1
11 16070 1 1 67 THR CB C 13.895 20.826 0.769 1.00 . A A . 67 THR CB 1 1
11 16071 1 1 67 THR CG2 C 12.987 20.854 -0.447 1.00 . A A . 67 THR CG2 1 1
11 16072 1 1 67 THR H H 13.997 18.358 -0.216 1.00 . A A . 67 THR H 1 1
11 16073 1 1 67 THR HA H 14.458 19.521 2.398 1.00 . A A . 67 THR HA 1 1
11 16074 1 1 67 THR HB H 14.919 20.885 0.433 1.00 . A A . 67 THR HB 1 1
11 16075 1 1 67 THR HG1 H 14.336 22.596 1.474 1.00 . A A . 67 THR HG1 1 1
11 16076 1 1 67 THR HG21 H 11.962 20.735 -0.127 1.00 . A A . 67 THR HG21 1 1
11 16077 1 1 67 THR HG22 H 13.247 20.050 -1.118 1.00 . A A . 67 THR HG22 1 1
11 16078 1 1 67 THR HG23 H 13.094 21.800 -0.957 1.00 . A A . 67 THR HG23 1 1
11 16079 1 1 67 THR N N 14.178 18.353 0.751 1.00 . A A . 67 THR N 1 1
11 16080 1 1 67 THR O O 11.945 20.000 3.084 1.00 . A A . 67 THR O 1 1
11 16081 1 1 67 THR OG1 O 13.615 21.965 1.593 1.00 . A A . 67 THR OG1 1 1
11 16082 1 1 68 ASN C C 10.125 16.673 2.732 1.00 . A A . 68 ASN C 1 1
11 16083 1 1 68 ASN CA C 10.263 18.070 2.167 1.00 . A A . 68 ASN CA 1 1
11 16084 1 1 68 ASN CB C 9.225 18.245 1.047 1.00 . A A . 68 ASN CB 1 1
11 16085 1 1 68 ASN CG C 9.177 19.622 0.434 1.00 . A A . 68 ASN CG 1 1
11 16086 1 1 68 ASN H H 12.026 17.746 0.984 1.00 . A A . 68 ASN H 1 1
11 16087 1 1 68 ASN HA H 10.053 18.787 2.946 1.00 . A A . 68 ASN HA 1 1
11 16088 1 1 68 ASN HB2 H 9.438 17.542 0.256 1.00 . A A . 68 ASN HB2 1 1
11 16089 1 1 68 ASN HB3 H 8.250 18.023 1.455 1.00 . A A . 68 ASN HB3 1 1
11 16090 1 1 68 ASN HD21 H 10.507 19.105 -0.939 1.00 . A A . 68 ASN HD21 1 1
11 16091 1 1 68 ASN HD22 H 9.910 20.724 -1.017 1.00 . A A . 68 ASN HD22 1 1
11 16092 1 1 68 ASN N N 11.632 18.312 1.682 1.00 . A A . 68 ASN N 1 1
11 16093 1 1 68 ASN ND2 N 9.939 19.834 -0.606 1.00 . A A . 68 ASN ND2 1 1
11 16094 1 1 68 ASN O O 9.017 16.139 2.753 1.00 . A A . 68 ASN O 1 1
11 16095 1 1 68 ASN OD1 O 8.442 20.489 0.890 1.00 . A A . 68 ASN OD1 1 1
11 16096 1 1 69 GLY C C 10.102 14.349 4.614 1.00 . A A . 69 GLY C 1 1
11 16097 1 1 69 GLY CA C 11.300 14.733 3.749 1.00 . A A . 69 GLY CA 1 1
11 16098 1 1 69 GLY H H 12.056 16.665 3.275 1.00 . A A . 69 GLY H 1 1
11 16099 1 1 69 GLY HA2 H 11.345 14.055 2.910 1.00 . A A . 69 GLY HA2 1 1
11 16100 1 1 69 GLY HA3 H 12.203 14.618 4.329 1.00 . A A . 69 GLY HA3 1 1
11 16101 1 1 69 GLY N N 11.245 16.121 3.235 1.00 . A A . 69 GLY N 1 1
11 16102 1 1 69 GLY O O 9.891 14.911 5.703 1.00 . A A . 69 GLY O 1 1
11 16103 1 1 70 THR C C 8.294 12.288 6.048 1.00 . A A . 70 THR C 1 1
11 16104 1 1 70 THR CA C 8.091 12.962 4.684 1.00 . A A . 70 THR CA 1 1
11 16105 1 1 70 THR CB C 7.403 11.993 3.709 1.00 . A A . 70 THR CB 1 1
11 16106 1 1 70 THR CG2 C 5.994 11.629 4.177 1.00 . A A . 70 THR CG2 1 1
11 16107 1 1 70 THR H H 9.612 12.999 3.256 1.00 . A A . 70 THR H 1 1
11 16108 1 1 70 THR HA H 7.443 13.816 4.809 1.00 . A A . 70 THR HA 1 1
11 16109 1 1 70 THR HB H 8.001 11.095 3.634 1.00 . A A . 70 THR HB 1 1
11 16110 1 1 70 THR HG1 H 8.205 12.447 2.014 1.00 . A A . 70 THR HG1 1 1
11 16111 1 1 70 THR HG21 H 6.066 11.075 5.101 1.00 . A A . 70 THR HG21 1 1
11 16112 1 1 70 THR HG22 H 5.508 11.014 3.434 1.00 . A A . 70 THR HG22 1 1
11 16113 1 1 70 THR HG23 H 5.416 12.523 4.356 1.00 . A A . 70 THR HG23 1 1
11 16114 1 1 70 THR N N 9.330 13.421 4.103 1.00 . A A . 70 THR N 1 1
11 16115 1 1 70 THR O O 9.318 11.625 6.311 1.00 . A A . 70 THR O 1 1
11 16116 1 1 70 THR OG1 O 7.331 12.616 2.416 1.00 . A A . 70 THR OG1 1 1
11 16117 1 1 71 THR C C 6.418 10.783 8.428 1.00 . A A . 71 THR C 1 1
11 16118 1 1 71 THR CA C 7.380 11.931 8.219 1.00 . A A . 71 THR CA 1 1
11 16119 1 1 71 THR CB C 7.107 13.034 9.252 1.00 . A A . 71 THR CB 1 1
11 16120 1 1 71 THR CG2 C 8.258 13.987 9.295 1.00 . A A . 71 THR CG2 1 1
11 16121 1 1 71 THR H H 6.518 12.948 6.613 1.00 . A A . 71 THR H 1 1
11 16122 1 1 71 THR HA H 8.382 11.571 8.391 1.00 . A A . 71 THR HA 1 1
11 16123 1 1 71 THR HB H 6.999 12.574 10.223 1.00 . A A . 71 THR HB 1 1
11 16124 1 1 71 THR HG1 H 5.662 13.619 8.001 1.00 . A A . 71 THR HG1 1 1
11 16125 1 1 71 THR HG21 H 8.090 14.722 10.067 1.00 . A A . 71 THR HG21 1 1
11 16126 1 1 71 THR HG22 H 8.347 14.452 8.327 1.00 . A A . 71 THR HG22 1 1
11 16127 1 1 71 THR HG23 H 9.139 13.394 9.501 1.00 . A A . 71 THR HG23 1 1
11 16128 1 1 71 THR N N 7.317 12.458 6.905 1.00 . A A . 71 THR N 1 1
11 16129 1 1 71 THR O O 5.301 10.800 7.921 1.00 . A A . 71 THR O 1 1
11 16130 1 1 71 THR OG1 O 5.900 13.759 8.925 1.00 . A A . 71 THR OG1 1 1
11 16131 1 1 72 VAL C C 6.092 8.735 11.099 1.00 . A A . 72 VAL C 1 1
11 16132 1 1 72 VAL CA C 6.070 8.693 9.582 1.00 . A A . 72 VAL CA 1 1
11 16133 1 1 72 VAL CB C 6.597 7.320 9.050 1.00 . A A . 72 VAL CB 1 1
11 16134 1 1 72 VAL CG1 C 6.496 7.289 7.540 1.00 . A A . 72 VAL CG1 1 1
11 16135 1 1 72 VAL CG2 C 8.039 7.129 9.452 1.00 . A A . 72 VAL CG2 1 1
11 16136 1 1 72 VAL H H 7.816 9.801 9.432 1.00 . A A . 72 VAL H 1 1
11 16137 1 1 72 VAL HA H 5.058 8.866 9.242 1.00 . A A . 72 VAL HA 1 1
11 16138 1 1 72 VAL HB H 6.005 6.494 9.438 1.00 . A A . 72 VAL HB 1 1
11 16139 1 1 72 VAL HG11 H 7.093 8.091 7.131 1.00 . A A . 72 VAL HG11 1 1
11 16140 1 1 72 VAL HG12 H 5.464 7.437 7.265 1.00 . A A . 72 VAL HG12 1 1
11 16141 1 1 72 VAL HG13 H 6.849 6.341 7.162 1.00 . A A . 72 VAL HG13 1 1
11 16142 1 1 72 VAL HG21 H 8.626 7.946 9.057 1.00 . A A . 72 VAL HG21 1 1
11 16143 1 1 72 VAL HG22 H 8.407 6.191 9.063 1.00 . A A . 72 VAL HG22 1 1
11 16144 1 1 72 VAL HG23 H 8.113 7.136 10.530 1.00 . A A . 72 VAL HG23 1 1
11 16145 1 1 72 VAL N N 6.872 9.801 9.148 1.00 . A A . 72 VAL N 1 1
11 16146 1 1 72 VAL O O 7.161 8.801 11.713 1.00 . A A . 72 VAL O 1 1
11 16147 1 1 73 ASN C C 5.411 10.267 13.607 1.00 . A A . 73 ASN C 1 1
11 16148 1 1 73 ASN CA C 4.762 8.963 13.151 1.00 . A A . 73 ASN CA 1 1
11 16149 1 1 73 ASN CB C 5.365 7.757 13.914 1.00 . A A . 73 ASN CB 1 1
11 16150 1 1 73 ASN CG C 4.758 6.443 13.492 1.00 . A A . 73 ASN CG 1 1
11 16151 1 1 73 ASN H H 4.137 8.793 11.098 1.00 . A A . 73 ASN H 1 1
11 16152 1 1 73 ASN HA H 3.700 9.018 13.334 1.00 . A A . 73 ASN HA 1 1
11 16153 1 1 73 ASN HB2 H 6.427 7.714 13.722 1.00 . A A . 73 ASN HB2 1 1
11 16154 1 1 73 ASN HB3 H 5.201 7.890 14.972 1.00 . A A . 73 ASN HB3 1 1
11 16155 1 1 73 ASN HD21 H 6.157 6.244 12.137 1.00 . A A . 73 ASN HD21 1 1
11 16156 1 1 73 ASN HD22 H 4.975 5.011 12.122 1.00 . A A . 73 ASN HD22 1 1
11 16157 1 1 73 ASN N N 4.925 8.829 11.688 1.00 . A A . 73 ASN N 1 1
11 16158 1 1 73 ASN ND2 N 5.354 5.829 12.516 1.00 . A A . 73 ASN ND2 1 1
11 16159 1 1 73 ASN O O 5.829 10.408 14.759 1.00 . A A . 73 ASN O 1 1
11 16160 1 1 73 ASN OD1 O 3.760 5.984 14.050 1.00 . A A . 73 ASN OD1 1 1
11 16161 1 1 74 ASN C C 7.616 12.546 12.770 1.00 . A A . 74 ASN C 1 1
11 16162 1 1 74 ASN CA C 6.062 12.569 12.838 1.00 . A A . 74 ASN CA 1 1
11 16163 1 1 74 ASN CB C 5.477 13.261 14.117 1.00 . A A . 74 ASN CB 1 1
11 16164 1 1 74 ASN CG C 5.973 14.675 14.388 1.00 . A A . 74 ASN CG 1 1
11 16165 1 1 74 ASN H H 5.143 10.991 11.763 1.00 . A A . 74 ASN H 1 1
11 16166 1 1 74 ASN HA H 5.744 13.122 11.964 1.00 . A A . 74 ASN HA 1 1
11 16167 1 1 74 ASN HB2 H 4.404 13.314 14.006 1.00 . A A . 74 ASN HB2 1 1
11 16168 1 1 74 ASN HB3 H 5.694 12.646 14.975 1.00 . A A . 74 ASN HB3 1 1
11 16169 1 1 74 ASN HD21 H 7.305 14.000 15.686 1.00 . A A . 74 ASN HD21 1 1
11 16170 1 1 74 ASN HD22 H 7.277 15.711 15.446 1.00 . A A . 74 ASN HD22 1 1
11 16171 1 1 74 ASN N N 5.487 11.224 12.651 1.00 . A A . 74 ASN N 1 1
11 16172 1 1 74 ASN ND2 N 6.947 14.808 15.255 1.00 . A A . 74 ASN ND2 1 1
11 16173 1 1 74 ASN O O 8.284 13.563 12.922 1.00 . A A . 74 ASN O 1 1
11 16174 1 1 74 ASN OD1 O 5.421 15.647 13.867 1.00 . A A . 74 ASN OD1 1 1
11 16175 1 1 75 ALA C C 9.976 11.111 10.811 1.00 . A A . 75 ALA C 1 1
11 16176 1 1 75 ALA CA C 9.624 11.251 12.303 1.00 . A A . 75 ALA CA 1 1
11 16177 1 1 75 ALA CB C 10.137 10.048 13.090 1.00 . A A . 75 ALA CB 1 1
11 16178 1 1 75 ALA H H 7.629 10.580 12.335 1.00 . A A . 75 ALA H 1 1
11 16179 1 1 75 ALA HA H 10.082 12.148 12.692 1.00 . A A . 75 ALA HA 1 1
11 16180 1 1 75 ALA HB1 H 9.876 10.159 14.132 1.00 . A A . 75 ALA HB1 1 1
11 16181 1 1 75 ALA HB2 H 11.210 9.981 12.986 1.00 . A A . 75 ALA HB2 1 1
11 16182 1 1 75 ALA HB3 H 9.688 9.145 12.702 1.00 . A A . 75 ALA HB3 1 1
11 16183 1 1 75 ALA N N 8.179 11.386 12.463 1.00 . A A . 75 ALA N 1 1
11 16184 1 1 75 ALA O O 9.414 10.262 10.123 1.00 . A A . 75 ALA O 1 1
11 16185 1 1 76 PRO C C 12.207 10.724 8.614 1.00 . A A . 76 PRO C 1 1
11 16186 1 1 76 PRO CA C 11.273 11.902 8.869 1.00 . A A . 76 PRO CA 1 1
11 16187 1 1 76 PRO CB C 11.985 13.234 8.625 1.00 . A A . 76 PRO CB 1 1
11 16188 1 1 76 PRO CD C 11.529 13.078 10.992 1.00 . A A . 76 PRO CD 1 1
11 16189 1 1 76 PRO CG C 12.452 13.686 9.967 1.00 . A A . 76 PRO CG 1 1
11 16190 1 1 76 PRO HA H 10.417 11.811 8.216 1.00 . A A . 76 PRO HA 1 1
11 16191 1 1 76 PRO HB2 H 12.812 13.078 7.949 1.00 . A A . 76 PRO HB2 1 1
11 16192 1 1 76 PRO HB3 H 11.293 13.942 8.193 1.00 . A A . 76 PRO HB3 1 1
11 16193 1 1 76 PRO HD2 H 12.091 12.708 11.836 1.00 . A A . 76 PRO HD2 1 1
11 16194 1 1 76 PRO HD3 H 10.804 13.810 11.319 1.00 . A A . 76 PRO HD3 1 1
11 16195 1 1 76 PRO HG2 H 13.465 13.350 10.134 1.00 . A A . 76 PRO HG2 1 1
11 16196 1 1 76 PRO HG3 H 12.404 14.763 10.017 1.00 . A A . 76 PRO HG3 1 1
11 16197 1 1 76 PRO N N 10.864 11.972 10.276 1.00 . A A . 76 PRO N 1 1
11 16198 1 1 76 PRO O O 13.190 10.513 9.346 1.00 . A A . 76 PRO O 1 1
11 16199 1 1 77 VAL C C 12.960 8.659 5.811 1.00 . A A . 77 VAL C 1 1
11 16200 1 1 77 VAL CA C 12.668 8.749 7.296 1.00 . A A . 77 VAL CA 1 1
11 16201 1 1 77 VAL CB C 11.887 7.465 7.707 1.00 . A A . 77 VAL CB 1 1
11 16202 1 1 77 VAL CG1 C 11.656 7.408 9.212 1.00 . A A . 77 VAL CG1 1 1
11 16203 1 1 77 VAL CG2 C 10.558 7.388 6.956 1.00 . A A . 77 VAL CG2 1 1
11 16204 1 1 77 VAL H H 11.163 10.216 7.012 1.00 . A A . 77 VAL H 1 1
11 16205 1 1 77 VAL HA H 13.597 8.777 7.847 1.00 . A A . 77 VAL HA 1 1
11 16206 1 1 77 VAL HB H 12.480 6.606 7.428 1.00 . A A . 77 VAL HB 1 1
11 16207 1 1 77 VAL HG11 H 11.124 6.503 9.465 1.00 . A A . 77 VAL HG11 1 1
11 16208 1 1 77 VAL HG12 H 11.071 8.265 9.515 1.00 . A A . 77 VAL HG12 1 1
11 16209 1 1 77 VAL HG13 H 12.605 7.428 9.725 1.00 . A A . 77 VAL HG13 1 1
11 16210 1 1 77 VAL HG21 H 10.744 7.297 5.897 1.00 . A A . 77 VAL HG21 1 1
11 16211 1 1 77 VAL HG22 H 9.988 8.285 7.146 1.00 . A A . 77 VAL HG22 1 1
11 16212 1 1 77 VAL HG23 H 9.991 6.536 7.298 1.00 . A A . 77 VAL HG23 1 1
11 16213 1 1 77 VAL N N 11.908 9.959 7.599 1.00 . A A . 77 VAL N 1 1
11 16214 1 1 77 VAL O O 12.288 9.303 5.005 1.00 . A A . 77 VAL O 1 1
11 16215 1 1 78 GLN C C 13.354 6.491 3.573 1.00 . A A . 78 GLN C 1 1
11 16216 1 1 78 GLN CA C 14.268 7.611 4.070 1.00 . A A . 78 GLN CA 1 1
11 16217 1 1 78 GLN CB C 15.778 7.268 3.846 1.00 . A A . 78 GLN CB 1 1
11 16218 1 1 78 GLN CD C 16.176 5.832 5.969 1.00 . A A . 78 GLN CD 1 1
11 16219 1 1 78 GLN CG C 16.310 5.940 4.453 1.00 . A A . 78 GLN CG 1 1
11 16220 1 1 78 GLN H H 14.552 7.514 6.157 1.00 . A A . 78 GLN H 1 1
11 16221 1 1 78 GLN HA H 14.017 8.504 3.516 1.00 . A A . 78 GLN HA 1 1
11 16222 1 1 78 GLN HB2 H 15.958 7.225 2.783 1.00 . A A . 78 GLN HB2 1 1
11 16223 1 1 78 GLN HB3 H 16.365 8.079 4.253 1.00 . A A . 78 GLN HB3 1 1
11 16224 1 1 78 GLN HE21 H 16.024 3.857 5.861 1.00 . A A . 78 GLN HE21 1 1
11 16225 1 1 78 GLN HE22 H 15.971 4.535 7.443 1.00 . A A . 78 GLN HE22 1 1
11 16226 1 1 78 GLN HG2 H 15.759 5.124 4.010 1.00 . A A . 78 GLN HG2 1 1
11 16227 1 1 78 GLN HG3 H 17.351 5.839 4.187 1.00 . A A . 78 GLN HG3 1 1
11 16228 1 1 78 GLN N N 13.965 7.885 5.461 1.00 . A A . 78 GLN N 1 1
11 16229 1 1 78 GLN NE2 N 16.038 4.631 6.466 1.00 . A A . 78 GLN NE2 1 1
11 16230 1 1 78 GLN O O 12.842 6.535 2.454 1.00 . A A . 78 GLN O 1 1
11 16231 1 1 78 GLN OE1 O 16.198 6.829 6.679 1.00 . A A . 78 GLN OE1 1 1
11 16232 1 1 79 GLU C C 11.685 3.904 5.466 1.00 . A A . 79 GLU C 1 1
11 16233 1 1 79 GLU CA C 12.232 4.423 4.160 1.00 . A A . 79 GLU CA 1 1
11 16234 1 1 79 GLU CB C 12.906 3.296 3.360 1.00 . A A . 79 GLU CB 1 1
11 16235 1 1 79 GLU CD C 14.613 1.481 3.231 1.00 . A A . 79 GLU CD 1 1
11 16236 1 1 79 GLU CG C 14.054 2.598 4.063 1.00 . A A . 79 GLU CG 1 1
11 16237 1 1 79 GLU H H 13.542 5.522 5.324 1.00 . A A . 79 GLU H 1 1
11 16238 1 1 79 GLU HA H 11.408 4.826 3.590 1.00 . A A . 79 GLU HA 1 1
11 16239 1 1 79 GLU HB2 H 12.161 2.550 3.124 1.00 . A A . 79 GLU HB2 1 1
11 16240 1 1 79 GLU HB3 H 13.278 3.711 2.434 1.00 . A A . 79 GLU HB3 1 1
11 16241 1 1 79 GLU HG2 H 14.837 3.313 4.259 1.00 . A A . 79 GLU HG2 1 1
11 16242 1 1 79 GLU HG3 H 13.694 2.191 4.996 1.00 . A A . 79 GLU HG3 1 1
11 16243 1 1 79 GLU N N 13.120 5.514 4.438 1.00 . A A . 79 GLU N 1 1
11 16244 1 1 79 GLU O O 12.309 4.089 6.521 1.00 . A A . 79 GLU O 1 1
11 16245 1 1 79 GLU OE1 O 14.081 0.350 3.296 1.00 . A A . 79 GLU OE1 1 1
11 16246 1 1 79 GLU OE2 O 15.572 1.720 2.469 1.00 . A A . 79 GLU OE2 1 1
11 16247 1 1 80 TRP C C 8.864 1.744 6.101 1.00 . A A . 80 TRP C 1 1
11 16248 1 1 80 TRP CA C 9.844 2.796 6.555 1.00 . A A . 80 TRP CA 1 1
11 16249 1 1 80 TRP CB C 9.124 3.994 7.196 1.00 . A A . 80 TRP CB 1 1
11 16250 1 1 80 TRP CD1 C 6.925 3.467 8.356 1.00 . A A . 80 TRP CD1 1 1
11 16251 1 1 80 TRP CD2 C 8.632 3.832 9.741 1.00 . A A . 80 TRP CD2 1 1
11 16252 1 1 80 TRP CE2 C 7.482 3.586 10.497 1.00 . A A . 80 TRP CE2 1 1
11 16253 1 1 80 TRP CE3 C 9.832 4.094 10.404 1.00 . A A . 80 TRP CE3 1 1
11 16254 1 1 80 TRP CG C 8.255 3.740 8.371 1.00 . A A . 80 TRP CG 1 1
11 16255 1 1 80 TRP CH2 C 8.662 3.861 12.500 1.00 . A A . 80 TRP CH2 1 1
11 16256 1 1 80 TRP CZ2 C 7.486 3.597 11.879 1.00 . A A . 80 TRP CZ2 1 1
11 16257 1 1 80 TRP CZ3 C 9.834 4.111 11.780 1.00 . A A . 80 TRP CZ3 1 1
11 16258 1 1 80 TRP H H 10.122 3.161 4.519 1.00 . A A . 80 TRP H 1 1
11 16259 1 1 80 TRP HA H 10.553 2.393 7.259 1.00 . A A . 80 TRP HA 1 1
11 16260 1 1 80 TRP HB2 H 9.911 4.613 7.588 1.00 . A A . 80 TRP HB2 1 1
11 16261 1 1 80 TRP HB3 H 8.552 4.562 6.477 1.00 . A A . 80 TRP HB3 1 1
11 16262 1 1 80 TRP HD1 H 6.342 3.341 7.457 1.00 . A A . 80 TRP HD1 1 1
11 16263 1 1 80 TRP HE1 H 5.526 3.184 9.894 1.00 . A A . 80 TRP HE1 1 1
11 16264 1 1 80 TRP HE3 H 10.745 4.290 9.859 1.00 . A A . 80 TRP HE3 1 1
11 16265 1 1 80 TRP HH2 H 8.690 3.892 13.576 1.00 . A A . 80 TRP HH2 1 1
11 16266 1 1 80 TRP HZ2 H 6.593 3.406 12.456 1.00 . A A . 80 TRP HZ2 1 1
11 16267 1 1 80 TRP HZ3 H 10.747 4.319 12.318 1.00 . A A . 80 TRP HZ3 1 1
11 16268 1 1 80 TRP N N 10.545 3.288 5.401 1.00 . A A . 80 TRP N 1 1
11 16269 1 1 80 TRP NE1 N 6.459 3.366 9.626 1.00 . A A . 80 TRP NE1 1 1
11 16270 1 1 80 TRP O O 8.399 1.792 4.969 1.00 . A A . 80 TRP O 1 1
11 16271 1 1 81 GLN C C 6.305 0.186 7.286 1.00 . A A . 81 GLN C 1 1
11 16272 1 1 81 GLN CA C 7.581 -0.167 6.560 1.00 . A A . 81 GLN CA 1 1
11 16273 1 1 81 GLN CB C 8.003 -1.648 6.742 1.00 . A A . 81 GLN CB 1 1
11 16274 1 1 81 GLN CD C 8.602 -3.608 8.203 1.00 . A A . 81 GLN CD 1 1
11 16275 1 1 81 GLN CG C 8.254 -2.130 8.165 1.00 . A A . 81 GLN CG 1 1
11 16276 1 1 81 GLN H H 9.052 0.736 7.784 1.00 . A A . 81 GLN H 1 1
11 16277 1 1 81 GLN HA H 7.385 0.025 5.514 1.00 . A A . 81 GLN HA 1 1
11 16278 1 1 81 GLN HB2 H 7.227 -2.275 6.327 1.00 . A A . 81 GLN HB2 1 1
11 16279 1 1 81 GLN HB3 H 8.904 -1.809 6.169 1.00 . A A . 81 GLN HB3 1 1
11 16280 1 1 81 GLN HE21 H 9.597 -3.368 9.887 1.00 . A A . 81 GLN HE21 1 1
11 16281 1 1 81 GLN HE22 H 9.578 -4.970 9.259 1.00 . A A . 81 GLN HE22 1 1
11 16282 1 1 81 GLN HG2 H 9.079 -1.573 8.581 1.00 . A A . 81 GLN HG2 1 1
11 16283 1 1 81 GLN HG3 H 7.364 -1.968 8.755 1.00 . A A . 81 GLN HG3 1 1
11 16284 1 1 81 GLN N N 8.588 0.781 6.919 1.00 . A A . 81 GLN N 1 1
11 16285 1 1 81 GLN NE2 N 9.326 -4.023 9.208 1.00 . A A . 81 GLN NE2 1 1
11 16286 1 1 81 GLN O O 6.255 0.231 8.524 1.00 . A A . 81 GLN O 1 1
11 16287 1 1 81 GLN OE1 O 8.180 -4.380 7.340 1.00 . A A . 81 GLN OE1 1 1
11 16288 1 1 82 LEU C C 3.347 -0.154 7.770 1.00 . A A . 82 LEU C 1 1
11 16289 1 1 82 LEU CA C 4.030 0.958 7.002 1.00 . A A . 82 LEU CA 1 1
11 16290 1 1 82 LEU CB C 3.154 1.328 5.823 1.00 . A A . 82 LEU CB 1 1
11 16291 1 1 82 LEU CD1 C 2.852 2.563 3.664 1.00 . A A . 82 LEU CD1 1 1
11 16292 1 1 82 LEU CD2 C 3.839 3.681 5.638 1.00 . A A . 82 LEU CD2 1 1
11 16293 1 1 82 LEU CG C 3.719 2.388 4.899 1.00 . A A . 82 LEU CG 1 1
11 16294 1 1 82 LEU H H 5.474 0.530 5.540 1.00 . A A . 82 LEU H 1 1
11 16295 1 1 82 LEU HA H 4.137 1.836 7.624 1.00 . A A . 82 LEU HA 1 1
11 16296 1 1 82 LEU HB2 H 2.942 0.436 5.257 1.00 . A A . 82 LEU HB2 1 1
11 16297 1 1 82 LEU HB3 H 2.236 1.708 6.244 1.00 . A A . 82 LEU HB3 1 1
11 16298 1 1 82 LEU HD11 H 1.840 2.802 3.947 1.00 . A A . 82 LEU HD11 1 1
11 16299 1 1 82 LEU HD12 H 2.861 1.649 3.089 1.00 . A A . 82 LEU HD12 1 1
11 16300 1 1 82 LEU HD13 H 3.255 3.363 3.061 1.00 . A A . 82 LEU HD13 1 1
11 16301 1 1 82 LEU HD21 H 2.862 3.935 6.018 1.00 . A A . 82 LEU HD21 1 1
11 16302 1 1 82 LEU HD22 H 4.179 4.460 4.974 1.00 . A A . 82 LEU HD22 1 1
11 16303 1 1 82 LEU HD23 H 4.535 3.573 6.457 1.00 . A A . 82 LEU HD23 1 1
11 16304 1 1 82 LEU HG H 4.708 2.086 4.588 1.00 . A A . 82 LEU HG 1 1
11 16305 1 1 82 LEU N N 5.324 0.543 6.512 1.00 . A A . 82 LEU N 1 1
11 16306 1 1 82 LEU O O 3.515 -1.338 7.458 1.00 . A A . 82 LEU O 1 1
11 16307 1 1 83 ALA C C 0.431 -0.076 9.663 1.00 . A A . 83 ALA C 1 1
11 16308 1 1 83 ALA CA C 1.804 -0.679 9.530 1.00 . A A . 83 ALA CA 1 1
11 16309 1 1 83 ALA CB C 2.436 -0.871 10.902 1.00 . A A . 83 ALA CB 1 1
11 16310 1 1 83 ALA H H 2.501 1.182 8.952 1.00 . A A . 83 ALA H 1 1
11 16311 1 1 83 ALA HA H 1.744 -1.628 9.019 1.00 . A A . 83 ALA HA 1 1
11 16312 1 1 83 ALA HB1 H 2.536 0.089 11.387 1.00 . A A . 83 ALA HB1 1 1
11 16313 1 1 83 ALA HB2 H 3.410 -1.326 10.794 1.00 . A A . 83 ALA HB2 1 1
11 16314 1 1 83 ALA HB3 H 1.803 -1.511 11.498 1.00 . A A . 83 ALA HB3 1 1
11 16315 1 1 83 ALA N N 2.583 0.229 8.740 1.00 . A A . 83 ALA N 1 1
11 16316 1 1 83 ALA O O 0.243 1.099 9.305 1.00 . A A . 83 ALA O 1 1
11 16317 1 1 84 ASP C C -1.865 0.703 11.436 1.00 . A A . 84 ASP C 1 1
11 16318 1 1 84 ASP CA C -1.862 -0.325 10.322 1.00 . A A . 84 ASP CA 1 1
11 16319 1 1 84 ASP CB C -2.863 -1.444 10.624 1.00 . A A . 84 ASP CB 1 1
11 16320 1 1 84 ASP CG C -4.284 -0.929 10.767 1.00 . A A . 84 ASP CG 1 1
11 16321 1 1 84 ASP H H -0.315 -1.768 10.385 1.00 . A A . 84 ASP H 1 1
11 16322 1 1 84 ASP HA H -2.145 0.169 9.404 1.00 . A A . 84 ASP HA 1 1
11 16323 1 1 84 ASP HB2 H -2.840 -2.172 9.827 1.00 . A A . 84 ASP HB2 1 1
11 16324 1 1 84 ASP HB3 H -2.579 -1.920 11.551 1.00 . A A . 84 ASP HB3 1 1
11 16325 1 1 84 ASP N N -0.517 -0.839 10.139 1.00 . A A . 84 ASP N 1 1
11 16326 1 1 84 ASP O O -1.427 0.430 12.555 1.00 . A A . 84 ASP O 1 1
11 16327 1 1 84 ASP OD1 O -4.970 -0.755 9.746 1.00 . A A . 84 ASP OD1 1 1
11 16328 1 1 84 ASP OD2 O -4.741 -0.696 11.905 1.00 . A A . 84 ASP OD2 1 1
11 16329 1 1 85 GLY C C -1.052 3.767 12.070 1.00 . A A . 85 GLY C 1 1
11 16330 1 1 85 GLY CA C -2.327 2.962 12.049 1.00 . A A . 85 GLY CA 1 1
11 16331 1 1 85 GLY H H -2.565 2.035 10.177 1.00 . A A . 85 GLY H 1 1
11 16332 1 1 85 GLY HA2 H -3.144 3.617 11.782 1.00 . A A . 85 GLY HA2 1 1
11 16333 1 1 85 GLY HA3 H -2.506 2.568 13.036 1.00 . A A . 85 GLY HA3 1 1
11 16334 1 1 85 GLY N N -2.279 1.890 11.104 1.00 . A A . 85 GLY N 1 1
11 16335 1 1 85 GLY O O -0.771 4.461 13.064 1.00 . A A . 85 GLY O 1 1
11 16336 1 1 86 ASP C C 0.595 5.822 10.396 1.00 . A A . 86 ASP C 1 1
11 16337 1 1 86 ASP CA C 0.977 4.457 10.919 1.00 . A A . 86 ASP CA 1 1
11 16338 1 1 86 ASP CB C 2.036 3.831 9.995 1.00 . A A . 86 ASP CB 1 1
11 16339 1 1 86 ASP CG C 3.419 4.179 10.433 1.00 . A A . 86 ASP CG 1 1
11 16340 1 1 86 ASP H H -0.492 3.051 10.273 1.00 . A A . 86 ASP H 1 1
11 16341 1 1 86 ASP HA H 1.367 4.572 11.919 1.00 . A A . 86 ASP HA 1 1
11 16342 1 1 86 ASP HB2 H 1.969 2.757 9.936 1.00 . A A . 86 ASP HB2 1 1
11 16343 1 1 86 ASP HB3 H 1.950 4.264 9.008 1.00 . A A . 86 ASP HB3 1 1
11 16344 1 1 86 ASP N N -0.253 3.660 11.006 1.00 . A A . 86 ASP N 1 1
11 16345 1 1 86 ASP O O -0.406 5.944 9.662 1.00 . A A . 86 ASP O 1 1
11 16346 1 1 86 ASP OD1 O 3.832 5.303 10.233 1.00 . A A . 86 ASP OD1 1 1
11 16347 1 1 86 ASP OD2 O 4.104 3.301 11.026 1.00 . A A . 86 ASP OD2 1 1
11 16348 1 1 87 VAL C C 1.967 8.758 9.406 1.00 . A A . 87 VAL C 1 1
11 16349 1 1 87 VAL CA C 0.984 8.185 10.391 1.00 . A A . 87 VAL CA 1 1
11 16350 1 1 87 VAL CB C 0.970 9.094 11.644 1.00 . A A . 87 VAL CB 1 1
11 16351 1 1 87 VAL CG1 C 0.457 10.484 11.303 1.00 . A A . 87 VAL CG1 1 1
11 16352 1 1 87 VAL CG2 C 0.153 8.474 12.762 1.00 . A A . 87 VAL CG2 1 1
11 16353 1 1 87 VAL H H 2.224 6.645 11.151 1.00 . A A . 87 VAL H 1 1
11 16354 1 1 87 VAL HA H -0.008 8.177 9.962 1.00 . A A . 87 VAL HA 1 1
11 16355 1 1 87 VAL HB H 1.990 9.198 11.984 1.00 . A A . 87 VAL HB 1 1
11 16356 1 1 87 VAL HG11 H 1.106 10.935 10.567 1.00 . A A . 87 VAL HG11 1 1
11 16357 1 1 87 VAL HG12 H 0.438 11.088 12.197 1.00 . A A . 87 VAL HG12 1 1
11 16358 1 1 87 VAL HG13 H -0.543 10.407 10.901 1.00 . A A . 87 VAL HG13 1 1
11 16359 1 1 87 VAL HG21 H -0.865 8.341 12.431 1.00 . A A . 87 VAL HG21 1 1
11 16360 1 1 87 VAL HG22 H 0.168 9.126 13.623 1.00 . A A . 87 VAL HG22 1 1
11 16361 1 1 87 VAL HG23 H 0.571 7.513 13.026 1.00 . A A . 87 VAL HG23 1 1
11 16362 1 1 87 VAL N N 1.355 6.827 10.731 1.00 . A A . 87 VAL N 1 1
11 16363 1 1 87 VAL O O 3.109 9.002 9.745 1.00 . A A . 87 VAL O 1 1
11 16364 1 1 88 ILE C C 1.963 10.973 6.971 1.00 . A A . 88 ILE C 1 1
11 16365 1 1 88 ILE CA C 2.361 9.526 7.190 1.00 . A A . 88 ILE CA 1 1
11 16366 1 1 88 ILE CB C 2.250 8.688 5.853 1.00 . A A . 88 ILE CB 1 1
11 16367 1 1 88 ILE CD1 C 2.333 6.361 7.038 1.00 . A A . 88 ILE CD1 1 1
11 16368 1 1 88 ILE CG1 C 2.906 7.285 5.973 1.00 . A A . 88 ILE CG1 1 1
11 16369 1 1 88 ILE CG2 C 2.869 9.432 4.673 1.00 . A A . 88 ILE CG2 1 1
11 16370 1 1 88 ILE H H 0.577 8.832 8.001 1.00 . A A . 88 ILE H 1 1
11 16371 1 1 88 ILE HA H 3.379 9.489 7.552 1.00 . A A . 88 ILE HA 1 1
11 16372 1 1 88 ILE HB H 1.197 8.558 5.655 1.00 . A A . 88 ILE HB 1 1
11 16373 1 1 88 ILE HD11 H 1.324 6.073 6.786 1.00 . A A . 88 ILE HD11 1 1
11 16374 1 1 88 ILE HD12 H 2.334 6.874 7.988 1.00 . A A . 88 ILE HD12 1 1
11 16375 1 1 88 ILE HD13 H 2.956 5.483 7.137 1.00 . A A . 88 ILE HD13 1 1
11 16376 1 1 88 ILE HG12 H 2.785 6.778 5.027 1.00 . A A . 88 ILE HG12 1 1
11 16377 1 1 88 ILE HG13 H 3.961 7.409 6.153 1.00 . A A . 88 ILE HG13 1 1
11 16378 1 1 88 ILE HG21 H 2.355 10.372 4.536 1.00 . A A . 88 ILE HG21 1 1
11 16379 1 1 88 ILE HG22 H 2.779 8.834 3.778 1.00 . A A . 88 ILE HG22 1 1
11 16380 1 1 88 ILE HG23 H 3.913 9.622 4.874 1.00 . A A . 88 ILE HG23 1 1
11 16381 1 1 88 ILE N N 1.522 8.999 8.223 1.00 . A A . 88 ILE N 1 1
11 16382 1 1 88 ILE O O 0.827 11.266 6.570 1.00 . A A . 88 ILE O 1 1
11 16383 1 1 89 ARG C C 3.511 13.956 6.267 1.00 . A A . 89 ARG C 1 1
11 16384 1 1 89 ARG CA C 2.532 13.262 7.172 1.00 . A A . 89 ARG CA 1 1
11 16385 1 1 89 ARG CB C 2.491 13.925 8.550 1.00 . A A . 89 ARG CB 1 1
11 16386 1 1 89 ARG CD C 1.598 15.830 9.930 1.00 . A A . 89 ARG CD 1 1
11 16387 1 1 89 ARG CG C 1.714 15.221 8.550 1.00 . A A . 89 ARG CG 1 1
11 16388 1 1 89 ARG CZ C 0.418 17.971 10.492 1.00 . A A . 89 ARG CZ 1 1
11 16389 1 1 89 ARG H H 3.753 11.603 7.567 1.00 . A A . 89 ARG H 1 1
11 16390 1 1 89 ARG HA H 1.556 13.356 6.717 1.00 . A A . 89 ARG HA 1 1
11 16391 1 1 89 ARG HB2 H 2.030 13.247 9.254 1.00 . A A . 89 ARG HB2 1 1
11 16392 1 1 89 ARG HB3 H 3.502 14.130 8.871 1.00 . A A . 89 ARG HB3 1 1
11 16393 1 1 89 ARG HD2 H 1.482 15.040 10.657 1.00 . A A . 89 ARG HD2 1 1
11 16394 1 1 89 ARG HD3 H 2.495 16.390 10.145 1.00 . A A . 89 ARG HD3 1 1
11 16395 1 1 89 ARG HE H -0.421 16.342 9.722 1.00 . A A . 89 ARG HE 1 1
11 16396 1 1 89 ARG HG2 H 2.213 15.925 7.902 1.00 . A A . 89 ARG HG2 1 1
11 16397 1 1 89 ARG HG3 H 0.730 15.019 8.166 1.00 . A A . 89 ARG HG3 1 1
11 16398 1 1 89 ARG HH11 H 2.441 18.159 10.725 1.00 . A A . 89 ARG HH11 1 1
11 16399 1 1 89 ARG HH12 H 1.527 19.529 11.196 1.00 . A A . 89 ARG HH12 1 1
11 16400 1 1 89 ARG HH21 H -1.588 18.106 10.343 1.00 . A A . 89 ARG HH21 1 1
11 16401 1 1 89 ARG HH22 H -0.834 19.523 10.966 1.00 . A A . 89 ARG HH22 1 1
11 16402 1 1 89 ARG N N 2.851 11.879 7.279 1.00 . A A . 89 ARG N 1 1
11 16403 1 1 89 ARG NE N 0.437 16.733 10.010 1.00 . A A . 89 ARG NE 1 1
11 16404 1 1 89 ARG NH1 N 1.546 18.595 10.827 1.00 . A A . 89 ARG NH1 1 1
11 16405 1 1 89 ARG NH2 N -0.742 18.588 10.613 1.00 . A A . 89 ARG NH2 1 1
11 16406 1 1 89 ARG O O 4.745 13.822 6.421 1.00 . A A . 89 ARG O 1 1
11 16407 1 1 90 LEU C C 2.853 16.684 4.147 1.00 . A A . 90 LEU C 1 1
11 16408 1 1 90 LEU CA C 3.660 15.423 4.352 1.00 . A A . 90 LEU CA 1 1
11 16409 1 1 90 LEU CB C 3.896 14.666 3.005 1.00 . A A . 90 LEU CB 1 1
11 16410 1 1 90 LEU CD1 C 3.091 13.639 0.872 1.00 . A A . 90 LEU CD1 1 1
11 16411 1 1 90 LEU CD2 C 2.177 12.788 2.982 1.00 . A A . 90 LEU CD2 1 1
11 16412 1 1 90 LEU CG C 2.679 14.039 2.269 1.00 . A A . 90 LEU CG 1 1
11 16413 1 1 90 LEU H H 1.978 14.651 5.232 1.00 . A A . 90 LEU H 1 1
11 16414 1 1 90 LEU HA H 4.608 15.701 4.792 1.00 . A A . 90 LEU HA 1 1
11 16415 1 1 90 LEU HB2 H 4.346 15.370 2.321 1.00 . A A . 90 LEU HB2 1 1
11 16416 1 1 90 LEU HB3 H 4.618 13.884 3.181 1.00 . A A . 90 LEU HB3 1 1
11 16417 1 1 90 LEU HD11 H 3.871 12.895 0.929 1.00 . A A . 90 LEU HD11 1 1
11 16418 1 1 90 LEU HD12 H 3.467 14.508 0.354 1.00 . A A . 90 LEU HD12 1 1
11 16419 1 1 90 LEU HD13 H 2.241 13.234 0.342 1.00 . A A . 90 LEU HD13 1 1
11 16420 1 1 90 LEU HD21 H 1.332 12.381 2.445 1.00 . A A . 90 LEU HD21 1 1
11 16421 1 1 90 LEU HD22 H 1.877 13.043 3.987 1.00 . A A . 90 LEU HD22 1 1
11 16422 1 1 90 LEU HD23 H 2.968 12.055 3.020 1.00 . A A . 90 LEU HD23 1 1
11 16423 1 1 90 LEU HG H 1.874 14.757 2.213 1.00 . A A . 90 LEU HG 1 1
11 16424 1 1 90 LEU N N 2.958 14.639 5.318 1.00 . A A . 90 LEU N 1 1
11 16425 1 1 90 LEU O O 1.701 16.735 4.595 1.00 . A A . 90 LEU O 1 1
11 16426 1 1 91 GLY C C 1.366 18.845 2.776 1.00 . A A . 91 GLY C 1 1
11 16427 1 1 91 GLY CA C 2.777 18.982 3.341 1.00 . A A . 91 GLY CA 1 1
11 16428 1 1 91 GLY H H 4.389 17.605 3.278 1.00 . A A . 91 GLY H 1 1
11 16429 1 1 91 GLY HA2 H 2.716 19.508 4.283 1.00 . A A . 91 GLY HA2 1 1
11 16430 1 1 91 GLY HA3 H 3.369 19.571 2.657 1.00 . A A . 91 GLY HA3 1 1
11 16431 1 1 91 GLY N N 3.456 17.704 3.564 1.00 . A A . 91 GLY N 1 1
11 16432 1 1 91 GLY O O 1.168 18.215 1.732 1.00 . A A . 91 GLY O 1 1
11 16433 1 1 92 HIS C C -1.763 18.049 3.374 1.00 . A A . 92 HIS C 1 1
11 16434 1 1 92 HIS CA C -1.050 19.395 3.182 1.00 . A A . 92 HIS CA 1 1
11 16435 1 1 92 HIS CB C -1.251 19.969 1.745 1.00 . A A . 92 HIS CB 1 1
11 16436 1 1 92 HIS CD2 C -3.455 19.098 0.664 1.00 . A A . 92 HIS CD2 1 1
11 16437 1 1 92 HIS CE1 C -4.612 20.923 0.673 1.00 . A A . 92 HIS CE1 1 1
11 16438 1 1 92 HIS CG C -2.676 20.051 1.236 1.00 . A A . 92 HIS CG 1 1
11 16439 1 1 92 HIS H H 0.628 19.713 4.424 1.00 . A A . 92 HIS H 1 1
11 16440 1 1 92 HIS HA H -1.506 20.079 3.882 1.00 . A A . 92 HIS HA 1 1
11 16441 1 1 92 HIS HB2 H -0.847 20.970 1.716 1.00 . A A . 92 HIS HB2 1 1
11 16442 1 1 92 HIS HB3 H -0.685 19.354 1.060 1.00 . A A . 92 HIS HB3 1 1
11 16443 1 1 92 HIS HD1 H -3.155 22.084 1.569 1.00 . A A . 92 HIS HD1 1 1
11 16444 1 1 92 HIS HD2 H -3.180 18.067 0.509 1.00 . A A . 92 HIS HD2 1 1
11 16445 1 1 92 HIS HE1 H -5.409 21.640 0.538 1.00 . A A . 92 HIS HE1 1 1
11 16446 1 1 92 HIS N N 0.385 19.352 3.547 1.00 . A A . 92 HIS N 1 1
11 16447 1 1 92 HIS ND1 N -3.431 21.203 1.230 1.00 . A A . 92 HIS ND1 1 1
11 16448 1 1 92 HIS NE2 N -4.676 19.655 0.310 1.00 . A A . 92 HIS NE2 1 1
11 16449 1 1 92 HIS O O -2.933 18.010 3.757 1.00 . A A . 92 HIS O 1 1
11 16450 1 1 93 SER C C -1.187 14.845 4.355 1.00 . A A . 93 SER C 1 1
11 16451 1 1 93 SER CA C -1.687 15.685 3.194 1.00 . A A . 93 SER CA 1 1
11 16452 1 1 93 SER CB C -1.420 14.979 1.875 1.00 . A A . 93 SER CB 1 1
11 16453 1 1 93 SER H H -0.090 17.023 3.045 1.00 . A A . 93 SER H 1 1
11 16454 1 1 93 SER HA H -2.753 15.823 3.288 1.00 . A A . 93 SER HA 1 1
11 16455 1 1 93 SER HB2 H -0.367 14.754 1.816 1.00 . A A . 93 SER HB2 1 1
11 16456 1 1 93 SER HB3 H -1.986 14.060 1.830 1.00 . A A . 93 SER HB3 1 1
11 16457 1 1 93 SER HG H -1.706 16.715 1.109 1.00 . A A . 93 SER HG 1 1
11 16458 1 1 93 SER N N -1.064 16.969 3.169 1.00 . A A . 93 SER N 1 1
11 16459 1 1 93 SER O O -0.004 14.529 4.454 1.00 . A A . 93 SER O 1 1
11 16460 1 1 93 SER OG O -1.797 15.813 0.790 1.00 . A A . 93 SER OG 1 1
11 16461 1 1 94 GLU C C -2.587 12.383 6.164 1.00 . A A . 94 GLU C 1 1
11 16462 1 1 94 GLU CA C -1.738 13.618 6.296 1.00 . A A . 94 GLU CA 1 1
11 16463 1 1 94 GLU CB C -1.777 14.274 7.676 1.00 . A A . 94 GLU CB 1 1
11 16464 1 1 94 GLU CD C -2.912 15.586 9.422 1.00 . A A . 94 GLU CD 1 1
11 16465 1 1 94 GLU CG C -3.073 14.915 8.089 1.00 . A A . 94 GLU CG 1 1
11 16466 1 1 94 GLU H H -2.977 14.875 5.171 1.00 . A A . 94 GLU H 1 1
11 16467 1 1 94 GLU HA H -0.727 13.299 6.079 1.00 . A A . 94 GLU HA 1 1
11 16468 1 1 94 GLU HB2 H -1.510 13.555 8.434 1.00 . A A . 94 GLU HB2 1 1
11 16469 1 1 94 GLU HB3 H -1.035 15.056 7.666 1.00 . A A . 94 GLU HB3 1 1
11 16470 1 1 94 GLU HG2 H -3.351 15.651 7.349 1.00 . A A . 94 GLU HG2 1 1
11 16471 1 1 94 GLU HG3 H -3.840 14.159 8.165 1.00 . A A . 94 GLU HG3 1 1
11 16472 1 1 94 GLU N N -2.067 14.517 5.241 1.00 . A A . 94 GLU N 1 1
11 16473 1 1 94 GLU O O -3.826 12.451 6.115 1.00 . A A . 94 GLU O 1 1
11 16474 1 1 94 GLU OE1 O -2.450 16.744 9.460 1.00 . A A . 94 GLU OE1 1 1
11 16475 1 1 94 GLU OE2 O -3.208 14.964 10.460 1.00 . A A . 94 GLU OE2 1 1
11 16476 1 1 95 ILE C C -2.218 8.946 6.712 1.00 . A A . 95 ILE C 1 1
11 16477 1 1 95 ILE CA C -2.554 10.047 5.708 1.00 . A A . 95 ILE CA 1 1
11 16478 1 1 95 ILE CB C -2.231 9.686 4.188 1.00 . A A . 95 ILE CB 1 1
11 16479 1 1 95 ILE CD1 C -1.623 7.152 4.162 1.00 . A A . 95 ILE CD1 1 1
11 16480 1 1 95 ILE CG1 C -2.605 8.248 3.753 1.00 . A A . 95 ILE CG1 1 1
11 16481 1 1 95 ILE CG2 C -0.793 10.022 3.803 1.00 . A A . 95 ILE CG2 1 1
11 16482 1 1 95 ILE H H -0.954 11.268 6.198 1.00 . A A . 95 ILE H 1 1
11 16483 1 1 95 ILE HA H -3.618 10.223 5.778 1.00 . A A . 95 ILE HA 1 1
11 16484 1 1 95 ILE HB H -2.827 10.385 3.616 1.00 . A A . 95 ILE HB 1 1
11 16485 1 1 95 ILE HD11 H -1.982 6.190 3.826 1.00 . A A . 95 ILE HD11 1 1
11 16486 1 1 95 ILE HD12 H -1.534 7.147 5.237 1.00 . A A . 95 ILE HD12 1 1
11 16487 1 1 95 ILE HD13 H -0.654 7.348 3.727 1.00 . A A . 95 ILE HD13 1 1
11 16488 1 1 95 ILE HG12 H -3.570 7.994 4.168 1.00 . A A . 95 ILE HG12 1 1
11 16489 1 1 95 ILE HG13 H -2.678 8.249 2.676 1.00 . A A . 95 ILE HG13 1 1
11 16490 1 1 95 ILE HG21 H -0.629 9.761 2.768 1.00 . A A . 95 ILE HG21 1 1
11 16491 1 1 95 ILE HG22 H -0.116 9.460 4.429 1.00 . A A . 95 ILE HG22 1 1
11 16492 1 1 95 ILE HG23 H -0.618 11.079 3.939 1.00 . A A . 95 ILE HG23 1 1
11 16493 1 1 95 ILE N N -1.927 11.281 6.042 1.00 . A A . 95 ILE N 1 1
11 16494 1 1 95 ILE O O -1.081 8.822 7.174 1.00 . A A . 95 ILE O 1 1
11 16495 1 1 96 ILE C C -3.201 5.798 7.174 1.00 . A A . 96 ILE C 1 1
11 16496 1 1 96 ILE CA C -3.106 7.079 7.984 1.00 . A A . 96 ILE CA 1 1
11 16497 1 1 96 ILE CB C -4.239 7.086 9.055 1.00 . A A . 96 ILE CB 1 1
11 16498 1 1 96 ILE CD1 C -3.004 8.700 10.638 1.00 . A A . 96 ILE CD1 1 1
11 16499 1 1 96 ILE CG1 C -4.256 8.412 9.829 1.00 . A A . 96 ILE CG1 1 1
11 16500 1 1 96 ILE CG2 C -4.111 5.900 10.018 1.00 . A A . 96 ILE CG2 1 1
11 16501 1 1 96 ILE H H -4.113 8.398 6.688 1.00 . A A . 96 ILE H 1 1
11 16502 1 1 96 ILE HA H -2.145 7.130 8.472 1.00 . A A . 96 ILE HA 1 1
11 16503 1 1 96 ILE HB H -5.177 6.978 8.534 1.00 . A A . 96 ILE HB 1 1
11 16504 1 1 96 ILE HD11 H -3.120 9.642 11.151 1.00 . A A . 96 ILE HD11 1 1
11 16505 1 1 96 ILE HD12 H -2.150 8.751 9.979 1.00 . A A . 96 ILE HD12 1 1
11 16506 1 1 96 ILE HD13 H -2.857 7.912 11.362 1.00 . A A . 96 ILE HD13 1 1
11 16507 1 1 96 ILE HG12 H -4.345 9.205 9.102 1.00 . A A . 96 ILE HG12 1 1
11 16508 1 1 96 ILE HG13 H -5.105 8.418 10.496 1.00 . A A . 96 ILE HG13 1 1
11 16509 1 1 96 ILE HG21 H -4.168 4.977 9.462 1.00 . A A . 96 ILE HG21 1 1
11 16510 1 1 96 ILE HG22 H -4.913 5.939 10.741 1.00 . A A . 96 ILE HG22 1 1
11 16511 1 1 96 ILE HG23 H -3.163 5.954 10.533 1.00 . A A . 96 ILE HG23 1 1
11 16512 1 1 96 ILE N N -3.230 8.195 7.075 1.00 . A A . 96 ILE N 1 1
11 16513 1 1 96 ILE O O -4.129 5.617 6.389 1.00 . A A . 96 ILE O 1 1
11 16514 1 1 97 VAL C C -3.012 2.621 7.327 1.00 . A A . 97 VAL C 1 1
11 16515 1 1 97 VAL CA C -2.219 3.693 6.608 1.00 . A A . 97 VAL CA 1 1
11 16516 1 1 97 VAL CB C -0.760 3.226 6.381 1.00 . A A . 97 VAL CB 1 1
11 16517 1 1 97 VAL CG1 C -0.715 1.805 5.843 1.00 . A A . 97 VAL CG1 1 1
11 16518 1 1 97 VAL CG2 C -0.087 4.155 5.403 1.00 . A A . 97 VAL CG2 1 1
11 16519 1 1 97 VAL H H -1.561 5.164 8.001 1.00 . A A . 97 VAL H 1 1
11 16520 1 1 97 VAL HA H -2.676 3.864 5.645 1.00 . A A . 97 VAL HA 1 1
11 16521 1 1 97 VAL HB H -0.223 3.271 7.316 1.00 . A A . 97 VAL HB 1 1
11 16522 1 1 97 VAL HG11 H 0.307 1.508 5.666 1.00 . A A . 97 VAL HG11 1 1
11 16523 1 1 97 VAL HG12 H -1.279 1.753 4.924 1.00 . A A . 97 VAL HG12 1 1
11 16524 1 1 97 VAL HG13 H -1.160 1.153 6.581 1.00 . A A . 97 VAL HG13 1 1
11 16525 1 1 97 VAL HG21 H -0.204 5.172 5.747 1.00 . A A . 97 VAL HG21 1 1
11 16526 1 1 97 VAL HG22 H -0.569 4.055 4.442 1.00 . A A . 97 VAL HG22 1 1
11 16527 1 1 97 VAL HG23 H 0.961 3.917 5.327 1.00 . A A . 97 VAL HG23 1 1
11 16528 1 1 97 VAL N N -2.254 4.944 7.341 1.00 . A A . 97 VAL N 1 1
11 16529 1 1 97 VAL O O -2.795 2.376 8.493 1.00 . A A . 97 VAL O 1 1
11 16530 1 1 98 ARG C C -4.461 -0.311 6.433 1.00 . A A . 98 ARG C 1 1
11 16531 1 1 98 ARG CA C -4.728 0.954 7.192 1.00 . A A . 98 ARG CA 1 1
11 16532 1 1 98 ARG CB C -6.220 1.259 7.141 1.00 . A A . 98 ARG CB 1 1
11 16533 1 1 98 ARG CD C -6.134 2.597 9.279 1.00 . A A . 98 ARG CD 1 1
11 16534 1 1 98 ARG CG C -6.622 2.540 7.839 1.00 . A A . 98 ARG CG 1 1
11 16535 1 1 98 ARG CZ C -7.454 1.361 10.966 1.00 . A A . 98 ARG CZ 1 1
11 16536 1 1 98 ARG H H -4.155 2.283 5.715 1.00 . A A . 98 ARG H 1 1
11 16537 1 1 98 ARG HA H -4.436 0.809 8.221 1.00 . A A . 98 ARG HA 1 1
11 16538 1 1 98 ARG HB2 H -6.522 1.333 6.107 1.00 . A A . 98 ARG HB2 1 1
11 16539 1 1 98 ARG HB3 H -6.751 0.439 7.596 1.00 . A A . 98 ARG HB3 1 1
11 16540 1 1 98 ARG HD2 H -5.057 2.683 9.278 1.00 . A A . 98 ARG HD2 1 1
11 16541 1 1 98 ARG HD3 H -6.553 3.471 9.755 1.00 . A A . 98 ARG HD3 1 1
11 16542 1 1 98 ARG HE H -5.936 0.609 9.894 1.00 . A A . 98 ARG HE 1 1
11 16543 1 1 98 ARG HG2 H -6.138 3.334 7.295 1.00 . A A . 98 ARG HG2 1 1
11 16544 1 1 98 ARG HG3 H -7.695 2.658 7.806 1.00 . A A . 98 ARG HG3 1 1
11 16545 1 1 98 ARG HH11 H -8.192 3.243 10.613 1.00 . A A . 98 ARG HH11 1 1
11 16546 1 1 98 ARG HH12 H -8.980 2.385 11.848 1.00 . A A . 98 ARG HH12 1 1
11 16547 1 1 98 ARG HH21 H -6.982 -0.511 11.578 1.00 . A A . 98 ARG HH21 1 1
11 16548 1 1 98 ARG HH22 H -8.296 0.217 12.421 1.00 . A A . 98 ARG HH22 1 1
11 16549 1 1 98 ARG N N -3.950 2.022 6.640 1.00 . A A . 98 ARG N 1 1
11 16550 1 1 98 ARG NE N -6.503 1.411 10.050 1.00 . A A . 98 ARG NE 1 1
11 16551 1 1 98 ARG NH1 N -8.261 2.398 11.147 1.00 . A A . 98 ARG NH1 1 1
11 16552 1 1 98 ARG NH2 N -7.595 0.275 11.704 1.00 . A A . 98 ARG NH2 1 1
11 16553 1 1 98 ARG O O -4.156 -0.279 5.239 1.00 . A A . 98 ARG O 1 1
11 16554 1 1 99 MET C C -5.495 -3.617 6.848 1.00 . A A . 99 MET C 1 1
11 16555 1 1 99 MET CA C -4.359 -2.700 6.505 1.00 . A A . 99 MET CA 1 1
11 16556 1 1 99 MET CB C -3.025 -3.331 6.904 1.00 . A A . 99 MET CB 1 1
11 16557 1 1 99 MET CE C 0.898 -2.362 5.958 1.00 . A A . 99 MET CE 1 1
11 16558 1 1 99 MET CG C -1.808 -2.601 6.374 1.00 . A A . 99 MET CG 1 1
11 16559 1 1 99 MET H H -4.808 -1.317 8.062 1.00 . A A . 99 MET H 1 1
11 16560 1 1 99 MET HA H -4.368 -2.553 5.435 1.00 . A A . 99 MET HA 1 1
11 16561 1 1 99 MET HB2 H -2.975 -3.359 7.981 1.00 . A A . 99 MET HB2 1 1
11 16562 1 1 99 MET HB3 H -3.000 -4.345 6.534 1.00 . A A . 99 MET HB3 1 1
11 16563 1 1 99 MET HE1 H 0.677 -2.389 4.900 1.00 . A A . 99 MET HE1 1 1
11 16564 1 1 99 MET HE2 H 1.904 -2.721 6.125 1.00 . A A . 99 MET HE2 1 1
11 16565 1 1 99 MET HE3 H 0.814 -1.348 6.319 1.00 . A A . 99 MET HE3 1 1
11 16566 1 1 99 MET HG2 H -1.869 -2.558 5.296 1.00 . A A . 99 MET HG2 1 1
11 16567 1 1 99 MET HG3 H -1.809 -1.596 6.772 1.00 . A A . 99 MET HG3 1 1
11 16568 1 1 99 MET N N -4.562 -1.403 7.107 1.00 . A A . 99 MET N 1 1
11 16569 1 1 99 MET O O -5.743 -3.927 8.019 1.00 . A A . 99 MET O 1 1
11 16570 1 1 99 MET SD S -0.260 -3.402 6.830 1.00 . A A . 99 MET SD 1 1
11 16571 1 1 100 HIS C C -6.915 -6.271 5.546 1.00 . A A . 100 HIS C 1 1
11 16572 1 1 100 HIS CA C -7.325 -4.880 5.979 1.00 . A A . 100 HIS CA 1 1
11 16573 1 1 100 HIS CB C -8.504 -4.363 5.123 1.00 . A A . 100 HIS CB 1 1
11 16574 1 1 100 HIS CD2 C -8.390 -1.761 5.172 1.00 . A A . 100 HIS CD2 1 1
11 16575 1 1 100 HIS CE1 C -10.197 -1.342 6.287 1.00 . A A . 100 HIS CE1 1 1
11 16576 1 1 100 HIS CG C -8.957 -2.961 5.468 1.00 . A A . 100 HIS CG 1 1
11 16577 1 1 100 HIS H H -5.923 -3.745 4.940 1.00 . A A . 100 HIS H 1 1
11 16578 1 1 100 HIS HA H -7.616 -4.898 7.019 1.00 . A A . 100 HIS HA 1 1
11 16579 1 1 100 HIS HB2 H -8.208 -4.362 4.084 1.00 . A A . 100 HIS HB2 1 1
11 16580 1 1 100 HIS HB3 H -9.347 -5.027 5.246 1.00 . A A . 100 HIS HB3 1 1
11 16581 1 1 100 HIS HD1 H -10.747 -3.311 6.537 1.00 . A A . 100 HIS HD1 1 1
11 16582 1 1 100 HIS HD2 H -7.476 -1.612 4.618 1.00 . A A . 100 HIS HD2 1 1
11 16583 1 1 100 HIS HE1 H -11.003 -0.830 6.792 1.00 . A A . 100 HIS HE1 1 1
11 16584 1 1 100 HIS N N -6.188 -4.020 5.846 1.00 . A A . 100 HIS N 1 1
11 16585 1 1 100 HIS ND1 N -10.101 -2.667 6.175 1.00 . A A . 100 HIS ND1 1 1
11 16586 1 1 100 HIS NE2 N -9.178 -0.738 5.694 1.00 . A A . 100 HIS NE2 1 1
11 16587 1 1 100 HIS O O -6.717 -7.152 6.419 1.00 . A A . 100 HIS O 1 1
11 16588 1 1 100 HIS OXT O -6.709 -6.478 4.347 1.00 . A A . 100 HIS OXT 1 1
12 16589 1 1 1 GLY C C -8.737 -10.623 -7.485 1.00 . A A . 1 GLY C 1 1
12 16590 1 1 1 GLY CA C -7.275 -10.755 -7.820 1.00 . A A . 1 GLY CA 1 1
12 16591 1 1 1 GLY H1 H -7.372 -9.584 -9.512 1.00 . A A . 1 GLY H1 1 1
12 16592 1 1 1 GLY H2 H -7.529 -11.242 -9.838 1.00 . A A . 1 GLY H2 1 1
12 16593 1 1 1 GLY H3 H -6.023 -10.576 -9.454 1.00 . A A . 1 GLY H3 1 1
12 16594 1 1 1 GLY HA2 H -6.939 -11.744 -7.546 1.00 . A A . 1 GLY HA2 1 1
12 16595 1 1 1 GLY HA3 H -6.716 -10.018 -7.260 1.00 . A A . 1 GLY HA3 1 1
12 16596 1 1 1 GLY N N -7.042 -10.536 -9.250 1.00 . A A . 1 GLY N 1 1
12 16597 1 1 1 GLY O O -9.245 -9.514 -7.281 1.00 . A A . 1 GLY O 1 1
12 16598 1 1 2 HIS C C -11.144 -11.825 -5.703 1.00 . A A . 2 HIS C 1 1
12 16599 1 1 2 HIS CA C -10.859 -11.710 -7.177 1.00 . A A . 2 HIS CA 1 1
12 16600 1 1 2 HIS CB C -11.600 -12.798 -7.966 1.00 . A A . 2 HIS CB 1 1
12 16601 1 1 2 HIS CD2 C -10.610 -12.748 -10.351 1.00 . A A . 2 HIS CD2 1 1
12 16602 1 1 2 HIS CE1 C -12.331 -12.010 -11.438 1.00 . A A . 2 HIS CE1 1 1
12 16603 1 1 2 HIS CG C -11.596 -12.573 -9.448 1.00 . A A . 2 HIS CG 1 1
12 16604 1 1 2 HIS H H -8.972 -12.592 -7.535 1.00 . A A . 2 HIS H 1 1
12 16605 1 1 2 HIS HA H -11.217 -10.744 -7.506 1.00 . A A . 2 HIS HA 1 1
12 16606 1 1 2 HIS HB2 H -11.132 -13.753 -7.776 1.00 . A A . 2 HIS HB2 1 1
12 16607 1 1 2 HIS HB3 H -12.628 -12.835 -7.636 1.00 . A A . 2 HIS HB3 1 1
12 16608 1 1 2 HIS HD1 H -13.562 -11.886 -9.783 1.00 . A A . 2 HIS HD1 1 1
12 16609 1 1 2 HIS HD2 H -9.618 -13.113 -10.135 1.00 . A A . 2 HIS HD2 1 1
12 16610 1 1 2 HIS HE1 H -12.983 -11.664 -12.226 1.00 . A A . 2 HIS HE1 1 1
12 16611 1 1 2 HIS N N -9.429 -11.728 -7.435 1.00 . A A . 2 HIS N 1 1
12 16612 1 1 2 HIS ND1 N -12.678 -12.108 -10.157 1.00 . A A . 2 HIS ND1 1 1
12 16613 1 1 2 HIS NE2 N -11.072 -12.389 -11.613 1.00 . A A . 2 HIS NE2 1 1
12 16614 1 1 2 HIS O O -11.041 -12.911 -5.119 1.00 . A A . 2 HIS O 1 1
12 16615 1 1 3 GLY C C -10.532 -10.506 -2.851 1.00 . A A . 3 GLY C 1 1
12 16616 1 1 3 GLY CA C -11.764 -10.670 -3.704 1.00 . A A . 3 GLY CA 1 1
12 16617 1 1 3 GLY H H -11.427 -9.869 -5.614 1.00 . A A . 3 GLY H 1 1
12 16618 1 1 3 GLY HA2 H -12.437 -9.847 -3.513 1.00 . A A . 3 GLY HA2 1 1
12 16619 1 1 3 GLY HA3 H -12.253 -11.594 -3.435 1.00 . A A . 3 GLY HA3 1 1
12 16620 1 1 3 GLY N N -11.445 -10.703 -5.100 1.00 . A A . 3 GLY N 1 1
12 16621 1 1 3 GLY O O -9.398 -10.522 -3.364 1.00 . A A . 3 GLY O 1 1
12 16622 1 1 4 SER C C -8.989 -11.542 -0.447 1.00 . A A . 4 SER C 1 1
12 16623 1 1 4 SER CA C -9.671 -10.197 -0.634 1.00 . A A . 4 SER CA 1 1
12 16624 1 1 4 SER CB C -10.227 -9.715 0.696 1.00 . A A . 4 SER CB 1 1
12 16625 1 1 4 SER H H -11.657 -10.318 -1.231 1.00 . A A . 4 SER H 1 1
12 16626 1 1 4 SER HA H -8.975 -9.466 -1.013 1.00 . A A . 4 SER HA 1 1
12 16627 1 1 4 SER HB2 H -10.861 -10.491 1.099 1.00 . A A . 4 SER HB2 1 1
12 16628 1 1 4 SER HB3 H -9.403 -9.538 1.371 1.00 . A A . 4 SER HB3 1 1
12 16629 1 1 4 SER HG H -10.585 -7.846 1.110 1.00 . A A . 4 SER HG 1 1
12 16630 1 1 4 SER N N -10.741 -10.338 -1.573 1.00 . A A . 4 SER N 1 1
12 16631 1 1 4 SER O O -9.624 -12.521 -0.037 1.00 . A A . 4 SER O 1 1
12 16632 1 1 4 SER OG O -10.981 -8.511 0.532 1.00 . A A . 4 SER OG 1 1
12 16633 1 1 5 ALA C C -5.624 -12.513 -0.062 1.00 . A A . 5 ALA C 1 1
12 16634 1 1 5 ALA CA C -6.986 -12.832 -0.624 1.00 . A A . 5 ALA CA 1 1
12 16635 1 1 5 ALA CB C -6.884 -13.523 -1.962 1.00 . A A . 5 ALA CB 1 1
12 16636 1 1 5 ALA H H -7.292 -10.811 -1.132 1.00 . A A . 5 ALA H 1 1
12 16637 1 1 5 ALA HA H -7.517 -13.476 0.063 1.00 . A A . 5 ALA HA 1 1
12 16638 1 1 5 ALA HB1 H -6.349 -14.453 -1.851 1.00 . A A . 5 ALA HB1 1 1
12 16639 1 1 5 ALA HB2 H -6.366 -12.875 -2.651 1.00 . A A . 5 ALA HB2 1 1
12 16640 1 1 5 ALA HB3 H -7.884 -13.716 -2.323 1.00 . A A . 5 ALA HB3 1 1
12 16641 1 1 5 ALA N N -7.739 -11.608 -0.770 1.00 . A A . 5 ALA N 1 1
12 16642 1 1 5 ALA O O -4.693 -13.324 -0.100 1.00 . A A . 5 ALA O 1 1
12 16643 1 1 6 GLY C C -4.609 -9.534 1.663 1.00 . A A . 6 GLY C 1 1
12 16644 1 1 6 GLY CA C -4.327 -10.853 1.036 1.00 . A A . 6 GLY CA 1 1
12 16645 1 1 6 GLY H H -6.297 -10.733 0.478 1.00 . A A . 6 GLY H 1 1
12 16646 1 1 6 GLY HA2 H -3.977 -11.552 1.782 1.00 . A A . 6 GLY HA2 1 1
12 16647 1 1 6 GLY HA3 H -3.575 -10.722 0.273 1.00 . A A . 6 GLY HA3 1 1
12 16648 1 1 6 GLY N N -5.523 -11.335 0.459 1.00 . A A . 6 GLY N 1 1
12 16649 1 1 6 GLY O O -5.787 -9.179 1.836 1.00 . A A . 6 GLY O 1 1
12 16650 1 1 7 THR C C -4.090 -6.464 1.528 1.00 . A A . 7 THR C 1 1
12 16651 1 1 7 THR CA C -3.734 -7.518 2.584 1.00 . A A . 7 THR CA 1 1
12 16652 1 1 7 THR CB C -2.435 -7.128 3.321 1.00 . A A . 7 THR CB 1 1
12 16653 1 1 7 THR CG2 C -2.580 -5.784 4.028 1.00 . A A . 7 THR CG2 1 1
12 16654 1 1 7 THR H H -2.679 -9.137 1.808 1.00 . A A . 7 THR H 1 1
12 16655 1 1 7 THR HA H -4.536 -7.570 3.307 1.00 . A A . 7 THR HA 1 1
12 16656 1 1 7 THR HB H -1.636 -7.071 2.597 1.00 . A A . 7 THR HB 1 1
12 16657 1 1 7 THR HG1 H -2.656 -7.971 5.073 1.00 . A A . 7 THR HG1 1 1
12 16658 1 1 7 THR HG21 H -1.660 -5.536 4.536 1.00 . A A . 7 THR HG21 1 1
12 16659 1 1 7 THR HG22 H -3.387 -5.838 4.743 1.00 . A A . 7 THR HG22 1 1
12 16660 1 1 7 THR HG23 H -2.805 -5.022 3.295 1.00 . A A . 7 THR HG23 1 1
12 16661 1 1 7 THR N N -3.586 -8.808 1.981 1.00 . A A . 7 THR N 1 1
12 16662 1 1 7 THR O O -3.497 -6.421 0.441 1.00 . A A . 7 THR O 1 1
12 16663 1 1 7 THR OG1 O -2.118 -8.147 4.293 1.00 . A A . 7 THR OG1 1 1
12 16664 1 1 8 SER C C -5.103 -3.296 1.722 1.00 . A A . 8 SER C 1 1
12 16665 1 1 8 SER CA C -5.449 -4.589 0.983 1.00 . A A . 8 SER CA 1 1
12 16666 1 1 8 SER CB C -6.937 -4.678 0.654 1.00 . A A . 8 SER CB 1 1
12 16667 1 1 8 SER H H -5.582 -5.844 2.659 1.00 . A A . 8 SER H 1 1
12 16668 1 1 8 SER HA H -4.865 -4.661 0.077 1.00 . A A . 8 SER HA 1 1
12 16669 1 1 8 SER HB2 H -7.508 -4.501 1.553 1.00 . A A . 8 SER HB2 1 1
12 16670 1 1 8 SER HB3 H -7.191 -3.933 -0.085 1.00 . A A . 8 SER HB3 1 1
12 16671 1 1 8 SER HG H -7.360 -6.549 0.902 1.00 . A A . 8 SER HG 1 1
12 16672 1 1 8 SER N N -5.077 -5.678 1.825 1.00 . A A . 8 SER N 1 1
12 16673 1 1 8 SER O O -5.614 -3.042 2.808 1.00 . A A . 8 SER O 1 1
12 16674 1 1 8 SER OG O -7.257 -5.976 0.134 1.00 . A A . 8 SER OG 1 1
12 16675 1 1 9 VAL C C -4.451 -0.112 1.268 1.00 . A A . 9 VAL C 1 1
12 16676 1 1 9 VAL CA C -3.743 -1.315 1.846 1.00 . A A . 9 VAL CA 1 1
12 16677 1 1 9 VAL CB C -2.206 -1.138 1.726 1.00 . A A . 9 VAL CB 1 1
12 16678 1 1 9 VAL CG1 C -1.717 0.031 2.570 1.00 . A A . 9 VAL CG1 1 1
12 16679 1 1 9 VAL CG2 C -1.490 -2.411 2.121 1.00 . A A . 9 VAL CG2 1 1
12 16680 1 1 9 VAL H H -3.868 -2.746 0.281 1.00 . A A . 9 VAL H 1 1
12 16681 1 1 9 VAL HA H -4.009 -1.378 2.894 1.00 . A A . 9 VAL HA 1 1
12 16682 1 1 9 VAL HB H -1.974 -0.925 0.692 1.00 . A A . 9 VAL HB 1 1
12 16683 1 1 9 VAL HG11 H -0.641 0.106 2.504 1.00 . A A . 9 VAL HG11 1 1
12 16684 1 1 9 VAL HG12 H -2.003 -0.123 3.599 1.00 . A A . 9 VAL HG12 1 1
12 16685 1 1 9 VAL HG13 H -2.165 0.944 2.209 1.00 . A A . 9 VAL HG13 1 1
12 16686 1 1 9 VAL HG21 H -0.421 -2.260 2.081 1.00 . A A . 9 VAL HG21 1 1
12 16687 1 1 9 VAL HG22 H -1.768 -3.202 1.439 1.00 . A A . 9 VAL HG22 1 1
12 16688 1 1 9 VAL HG23 H -1.783 -2.699 3.120 1.00 . A A . 9 VAL HG23 1 1
12 16689 1 1 9 VAL N N -4.204 -2.520 1.175 1.00 . A A . 9 VAL N 1 1
12 16690 1 1 9 VAL O O -4.563 0.032 0.055 1.00 . A A . 9 VAL O 1 1
12 16691 1 1 10 THR C C -5.217 3.068 2.515 1.00 . A A . 10 THR C 1 1
12 16692 1 1 10 THR CA C -5.683 1.868 1.710 1.00 . A A . 10 THR CA 1 1
12 16693 1 1 10 THR CB C -7.195 1.611 1.933 1.00 . A A . 10 THR CB 1 1
12 16694 1 1 10 THR CG2 C -8.040 2.740 1.361 1.00 . A A . 10 THR CG2 1 1
12 16695 1 1 10 THR H H -4.786 0.598 3.082 1.00 . A A . 10 THR H 1 1
12 16696 1 1 10 THR HA H -5.507 2.050 0.663 1.00 . A A . 10 THR HA 1 1
12 16697 1 1 10 THR HB H -7.380 1.518 2.993 1.00 . A A . 10 THR HB 1 1
12 16698 1 1 10 THR HG1 H -6.751 0.069 0.846 1.00 . A A . 10 THR HG1 1 1
12 16699 1 1 10 THR HG21 H -7.861 2.822 0.301 1.00 . A A . 10 THR HG21 1 1
12 16700 1 1 10 THR HG22 H -7.768 3.667 1.845 1.00 . A A . 10 THR HG22 1 1
12 16701 1 1 10 THR HG23 H -9.086 2.535 1.536 1.00 . A A . 10 THR HG23 1 1
12 16702 1 1 10 THR N N -4.942 0.725 2.116 1.00 . A A . 10 THR N 1 1
12 16703 1 1 10 THR O O -5.129 3.002 3.734 1.00 . A A . 10 THR O 1 1
12 16704 1 1 10 THR OG1 O -7.554 0.379 1.279 1.00 . A A . 10 THR OG1 1 1
12 16705 1 1 11 LEU C C -5.582 6.259 2.687 1.00 . A A . 11 LEU C 1 1
12 16706 1 1 11 LEU CA C -4.428 5.301 2.522 1.00 . A A . 11 LEU CA 1 1
12 16707 1 1 11 LEU CB C -3.189 5.940 1.824 1.00 . A A . 11 LEU CB 1 1
12 16708 1 1 11 LEU CD1 C -4.032 7.770 0.251 1.00 . A A . 11 LEU CD1 1 1
12 16709 1 1 11 LEU CD2 C -1.905 6.559 -0.246 1.00 . A A . 11 LEU CD2 1 1
12 16710 1 1 11 LEU CG C -3.291 6.438 0.360 1.00 . A A . 11 LEU CG 1 1
12 16711 1 1 11 LEU H H -4.943 4.133 0.865 1.00 . A A . 11 LEU H 1 1
12 16712 1 1 11 LEU HA H -4.141 4.982 3.512 1.00 . A A . 11 LEU HA 1 1
12 16713 1 1 11 LEU HB2 H -2.932 6.809 2.408 1.00 . A A . 11 LEU HB2 1 1
12 16714 1 1 11 LEU HB3 H -2.373 5.236 1.889 1.00 . A A . 11 LEU HB3 1 1
12 16715 1 1 11 LEU HD11 H -3.534 8.510 0.860 1.00 . A A . 11 LEU HD11 1 1
12 16716 1 1 11 LEU HD12 H -5.051 7.653 0.592 1.00 . A A . 11 LEU HD12 1 1
12 16717 1 1 11 LEU HD13 H -4.030 8.099 -0.777 1.00 . A A . 11 LEU HD13 1 1
12 16718 1 1 11 LEU HD21 H -1.317 7.254 0.335 1.00 . A A . 11 LEU HD21 1 1
12 16719 1 1 11 LEU HD22 H -1.982 6.914 -1.263 1.00 . A A . 11 LEU HD22 1 1
12 16720 1 1 11 LEU HD23 H -1.426 5.592 -0.235 1.00 . A A . 11 LEU HD23 1 1
12 16721 1 1 11 LEU HG H -3.842 5.707 -0.213 1.00 . A A . 11 LEU HG 1 1
12 16722 1 1 11 LEU N N -4.869 4.124 1.846 1.00 . A A . 11 LEU N 1 1
12 16723 1 1 11 LEU O O -6.435 6.373 1.798 1.00 . A A . 11 LEU O 1 1
12 16724 1 1 12 GLN C C -6.059 9.218 4.197 1.00 . A A . 12 GLN C 1 1
12 16725 1 1 12 GLN CA C -6.676 7.836 4.100 1.00 . A A . 12 GLN CA 1 1
12 16726 1 1 12 GLN CB C -7.367 7.522 5.416 1.00 . A A . 12 GLN CB 1 1
12 16727 1 1 12 GLN CD C -8.800 8.582 7.162 1.00 . A A . 12 GLN CD 1 1
12 16728 1 1 12 GLN CG C -8.544 8.433 5.697 1.00 . A A . 12 GLN CG 1 1
12 16729 1 1 12 GLN H H -4.973 6.696 4.513 1.00 . A A . 12 GLN H 1 1
12 16730 1 1 12 GLN HA H -7.403 7.814 3.303 1.00 . A A . 12 GLN HA 1 1
12 16731 1 1 12 GLN HB2 H -7.717 6.500 5.395 1.00 . A A . 12 GLN HB2 1 1
12 16732 1 1 12 GLN HB3 H -6.651 7.635 6.216 1.00 . A A . 12 GLN HB3 1 1
12 16733 1 1 12 GLN HE21 H -7.589 10.119 7.176 1.00 . A A . 12 GLN HE21 1 1
12 16734 1 1 12 GLN HE22 H -8.282 9.737 8.700 1.00 . A A . 12 GLN HE22 1 1
12 16735 1 1 12 GLN HG2 H -8.337 9.410 5.283 1.00 . A A . 12 GLN HG2 1 1
12 16736 1 1 12 GLN HG3 H -9.427 8.024 5.229 1.00 . A A . 12 GLN HG3 1 1
12 16737 1 1 12 GLN N N -5.648 6.883 3.820 1.00 . A A . 12 GLN N 1 1
12 16738 1 1 12 GLN NE2 N -8.170 9.566 7.742 1.00 . A A . 12 GLN NE2 1 1
12 16739 1 1 12 GLN O O -5.392 9.542 5.183 1.00 . A A . 12 GLN O 1 1
12 16740 1 1 12 GLN OE1 O -9.551 7.821 7.770 1.00 . A A . 12 GLN OE1 1 1
12 16741 1 1 13 LEU C C -6.870 12.303 3.473 1.00 . A A . 13 LEU C 1 1
12 16742 1 1 13 LEU CA C -5.759 11.343 3.145 1.00 . A A . 13 LEU CA 1 1
12 16743 1 1 13 LEU CB C -5.253 11.647 1.734 1.00 . A A . 13 LEU CB 1 1
12 16744 1 1 13 LEU CD1 C -3.558 13.457 2.229 1.00 . A A . 13 LEU CD1 1 1
12 16745 1 1 13 LEU CD2 C -4.744 13.400 0.009 1.00 . A A . 13 LEU CD2 1 1
12 16746 1 1 13 LEU CG C -4.839 13.098 1.489 1.00 . A A . 13 LEU CG 1 1
12 16747 1 1 13 LEU H H -6.879 9.705 2.488 1.00 . A A . 13 LEU H 1 1
12 16748 1 1 13 LEU HA H -4.946 11.451 3.846 1.00 . A A . 13 LEU HA 1 1
12 16749 1 1 13 LEU HB2 H -4.400 11.013 1.536 1.00 . A A . 13 LEU HB2 1 1
12 16750 1 1 13 LEU HB3 H -6.035 11.399 1.033 1.00 . A A . 13 LEU HB3 1 1
12 16751 1 1 13 LEU HD11 H -3.715 13.335 3.290 1.00 . A A . 13 LEU HD11 1 1
12 16752 1 1 13 LEU HD12 H -3.298 14.484 2.016 1.00 . A A . 13 LEU HD12 1 1
12 16753 1 1 13 LEU HD13 H -2.758 12.808 1.904 1.00 . A A . 13 LEU HD13 1 1
12 16754 1 1 13 LEU HD21 H -5.705 13.200 -0.442 1.00 . A A . 13 LEU HD21 1 1
12 16755 1 1 13 LEU HD22 H -3.990 12.777 -0.444 1.00 . A A . 13 LEU HD22 1 1
12 16756 1 1 13 LEU HD23 H -4.489 14.440 -0.125 1.00 . A A . 13 LEU HD23 1 1
12 16757 1 1 13 LEU HG H -5.629 13.705 1.906 1.00 . A A . 13 LEU HG 1 1
12 16758 1 1 13 LEU N N -6.281 10.009 3.205 1.00 . A A . 13 LEU N 1 1
12 16759 1 1 13 LEU O O -7.942 12.264 2.839 1.00 . A A . 13 LEU O 1 1
12 16760 1 1 14 ASP C C -7.487 15.366 3.960 1.00 . A A . 14 ASP C 1 1
12 16761 1 1 14 ASP CA C -7.705 14.097 4.706 1.00 . A A . 14 ASP CA 1 1
12 16762 1 1 14 ASP CB C -7.943 14.369 6.182 1.00 . A A . 14 ASP CB 1 1
12 16763 1 1 14 ASP CG C -9.099 15.343 6.332 1.00 . A A . 14 ASP CG 1 1
12 16764 1 1 14 ASP H H -5.806 13.214 4.898 1.00 . A A . 14 ASP H 1 1
12 16765 1 1 14 ASP HA H -8.601 13.654 4.292 1.00 . A A . 14 ASP HA 1 1
12 16766 1 1 14 ASP HB2 H -8.184 13.445 6.688 1.00 . A A . 14 ASP HB2 1 1
12 16767 1 1 14 ASP HB3 H -7.058 14.812 6.616 1.00 . A A . 14 ASP HB3 1 1
12 16768 1 1 14 ASP N N -6.666 13.168 4.422 1.00 . A A . 14 ASP N 1 1
12 16769 1 1 14 ASP O O -6.663 16.188 4.317 1.00 . A A . 14 ASP O 1 1
12 16770 1 1 14 ASP OD1 O -10.080 15.221 5.553 1.00 . A A . 14 ASP OD1 1 1
12 16771 1 1 14 ASP OD2 O -9.022 16.284 7.170 1.00 . A A . 14 ASP OD2 1 1
12 16772 1 1 15 ASP C C -9.265 17.652 2.544 1.00 . A A . 15 ASP C 1 1
12 16773 1 1 15 ASP CA C -8.175 16.671 2.065 1.00 . A A . 15 ASP CA 1 1
12 16774 1 1 15 ASP CB C -8.416 16.234 0.603 1.00 . A A . 15 ASP CB 1 1
12 16775 1 1 15 ASP CG C -8.423 17.362 -0.411 1.00 . A A . 15 ASP CG 1 1
12 16776 1 1 15 ASP H H -8.768 14.738 2.633 1.00 . A A . 15 ASP H 1 1
12 16777 1 1 15 ASP HA H -7.186 17.092 2.159 1.00 . A A . 15 ASP HA 1 1
12 16778 1 1 15 ASP HB2 H -7.637 15.543 0.317 1.00 . A A . 15 ASP HB2 1 1
12 16779 1 1 15 ASP HB3 H -9.365 15.722 0.552 1.00 . A A . 15 ASP HB3 1 1
12 16780 1 1 15 ASP N N -8.204 15.491 2.899 1.00 . A A . 15 ASP N 1 1
12 16781 1 1 15 ASP O O -9.403 18.764 2.043 1.00 . A A . 15 ASP O 1 1
12 16782 1 1 15 ASP OD1 O -7.349 17.772 -0.865 1.00 . A A . 15 ASP OD1 1 1
12 16783 1 1 15 ASP OD2 O -9.516 17.810 -0.809 1.00 . A A . 15 ASP OD2 1 1
12 16784 1 1 16 GLY C C -12.358 17.169 3.791 1.00 . A A . 16 GLY C 1 1
12 16785 1 1 16 GLY CA C -11.117 17.974 4.060 1.00 . A A . 16 GLY CA 1 1
12 16786 1 1 16 GLY H H -9.726 16.419 4.051 1.00 . A A . 16 GLY H 1 1
12 16787 1 1 16 GLY HA2 H -11.013 18.145 5.122 1.00 . A A . 16 GLY HA2 1 1
12 16788 1 1 16 GLY HA3 H -11.190 18.920 3.544 1.00 . A A . 16 GLY HA3 1 1
12 16789 1 1 16 GLY N N -9.980 17.239 3.574 1.00 . A A . 16 GLY N 1 1
12 16790 1 1 16 GLY O O -13.401 17.708 3.395 1.00 . A A . 16 GLY O 1 1
12 16791 1 1 17 SER C C -12.900 13.484 4.170 1.00 . A A . 17 SER C 1 1
12 16792 1 1 17 SER CA C -13.276 14.903 3.690 1.00 . A A . 17 SER CA 1 1
12 16793 1 1 17 SER CB C -13.476 14.897 2.143 1.00 . A A . 17 SER CB 1 1
12 16794 1 1 17 SER H H -11.464 15.602 4.581 1.00 . A A . 17 SER H 1 1
12 16795 1 1 17 SER HA H -14.204 15.203 4.153 1.00 . A A . 17 SER HA 1 1
12 16796 1 1 17 SER HB2 H -13.818 15.871 1.826 1.00 . A A . 17 SER HB2 1 1
12 16797 1 1 17 SER HB3 H -12.525 14.690 1.672 1.00 . A A . 17 SER HB3 1 1
12 16798 1 1 17 SER HG H -15.320 14.207 1.957 1.00 . A A . 17 SER HG 1 1
12 16799 1 1 17 SER N N -12.249 15.873 4.050 1.00 . A A . 17 SER N 1 1
12 16800 1 1 17 SER O O -13.786 12.661 4.423 1.00 . A A . 17 SER O 1 1
12 16801 1 1 17 SER OG O -14.431 13.923 1.702 1.00 . A A . 17 SER OG 1 1
12 16802 1 1 18 GLY C C -11.315 10.961 3.426 1.00 . A A . 18 GLY C 1 1
12 16803 1 1 18 GLY CA C -11.166 11.864 4.644 1.00 . A A . 18 GLY CA 1 1
12 16804 1 1 18 GLY H H -10.935 13.933 4.352 1.00 . A A . 18 GLY H 1 1
12 16805 1 1 18 GLY HA2 H -10.132 11.887 4.950 1.00 . A A . 18 GLY HA2 1 1
12 16806 1 1 18 GLY HA3 H -11.766 11.469 5.450 1.00 . A A . 18 GLY HA3 1 1
12 16807 1 1 18 GLY N N -11.601 13.213 4.345 1.00 . A A . 18 GLY N 1 1
12 16808 1 1 18 GLY O O -12.200 10.098 3.382 1.00 . A A . 18 GLY O 1 1
12 16809 1 1 19 ARG C C -9.638 9.186 1.315 1.00 . A A . 19 ARG C 1 1
12 16810 1 1 19 ARG CA C -10.489 10.415 1.190 1.00 . A A . 19 ARG CA 1 1
12 16811 1 1 19 ARG CB C -9.974 11.237 0.015 1.00 . A A . 19 ARG CB 1 1
12 16812 1 1 19 ARG CD C -10.291 13.054 -1.674 1.00 . A A . 19 ARG CD 1 1
12 16813 1 1 19 ARG CG C -10.896 12.346 -0.468 1.00 . A A . 19 ARG CG 1 1
12 16814 1 1 19 ARG CZ C -10.752 15.203 -2.861 1.00 . A A . 19 ARG CZ 1 1
12 16815 1 1 19 ARG H H -9.737 11.826 2.559 1.00 . A A . 19 ARG H 1 1
12 16816 1 1 19 ARG HA H -11.509 10.119 0.989 1.00 . A A . 19 ARG HA 1 1
12 16817 1 1 19 ARG HB2 H -9.025 11.676 0.292 1.00 . A A . 19 ARG HB2 1 1
12 16818 1 1 19 ARG HB3 H -9.811 10.532 -0.784 1.00 . A A . 19 ARG HB3 1 1
12 16819 1 1 19 ARG HD2 H -9.366 13.521 -1.368 1.00 . A A . 19 ARG HD2 1 1
12 16820 1 1 19 ARG HD3 H -10.081 12.319 -2.437 1.00 . A A . 19 ARG HD3 1 1
12 16821 1 1 19 ARG HE H -12.136 13.902 -2.139 1.00 . A A . 19 ARG HE 1 1
12 16822 1 1 19 ARG HG2 H -11.850 11.920 -0.740 1.00 . A A . 19 ARG HG2 1 1
12 16823 1 1 19 ARG HG3 H -11.034 13.062 0.329 1.00 . A A . 19 ARG HG3 1 1
12 16824 1 1 19 ARG HH11 H -8.737 14.848 -2.630 1.00 . A A . 19 ARG HH11 1 1
12 16825 1 1 19 ARG HH12 H -9.105 16.297 -3.422 1.00 . A A . 19 ARG HH12 1 1
12 16826 1 1 19 ARG HH21 H -12.621 15.876 -3.323 1.00 . A A . 19 ARG HH21 1 1
12 16827 1 1 19 ARG HH22 H -11.341 16.902 -3.809 1.00 . A A . 19 ARG HH22 1 1
12 16828 1 1 19 ARG N N -10.463 11.176 2.436 1.00 . A A . 19 ARG N 1 1
12 16829 1 1 19 ARG NE N -11.172 14.086 -2.235 1.00 . A A . 19 ARG NE 1 1
12 16830 1 1 19 ARG NH1 N -9.445 15.459 -2.983 1.00 . A A . 19 ARG NH1 1 1
12 16831 1 1 19 ARG NH2 N -11.632 16.047 -3.374 1.00 . A A . 19 ARG NH2 1 1
12 16832 1 1 19 ARG O O -8.680 9.176 2.084 1.00 . A A . 19 ARG O 1 1
12 16833 1 1 20 THR C C -8.786 6.462 -0.754 1.00 . A A . 20 THR C 1 1
12 16834 1 1 20 THR CA C -9.227 6.945 0.628 1.00 . A A . 20 THR CA 1 1
12 16835 1 1 20 THR CB C -10.040 5.858 1.370 1.00 . A A . 20 THR CB 1 1
12 16836 1 1 20 THR CG2 C -10.137 6.183 2.848 1.00 . A A . 20 THR CG2 1 1
12 16837 1 1 20 THR H H -10.683 8.233 -0.094 1.00 . A A . 20 THR H 1 1
12 16838 1 1 20 THR HA H -8.334 7.140 1.206 1.00 . A A . 20 THR HA 1 1
12 16839 1 1 20 THR HB H -9.524 4.918 1.250 1.00 . A A . 20 THR HB 1 1
12 16840 1 1 20 THR HG1 H -11.832 5.067 1.306 1.00 . A A . 20 THR HG1 1 1
12 16841 1 1 20 THR HG21 H -10.550 7.180 2.927 1.00 . A A . 20 THR HG21 1 1
12 16842 1 1 20 THR HG22 H -9.150 6.178 3.285 1.00 . A A . 20 THR HG22 1 1
12 16843 1 1 20 THR HG23 H -10.776 5.472 3.349 1.00 . A A . 20 THR HG23 1 1
12 16844 1 1 20 THR N N -9.951 8.173 0.559 1.00 . A A . 20 THR N 1 1
12 16845 1 1 20 THR O O -9.562 6.464 -1.716 1.00 . A A . 20 THR O 1 1
12 16846 1 1 20 THR OG1 O -11.370 5.760 0.819 1.00 . A A . 20 THR OG1 1 1
12 16847 1 1 21 TYR C C -6.334 4.227 -1.764 1.00 . A A . 21 TYR C 1 1
12 16848 1 1 21 TYR CA C -6.957 5.564 -2.070 1.00 . A A . 21 TYR CA 1 1
12 16849 1 1 21 TYR CB C -5.908 6.550 -2.638 1.00 . A A . 21 TYR CB 1 1
12 16850 1 1 21 TYR CD1 C -5.519 5.817 -5.047 1.00 . A A . 21 TYR CD1 1 1
12 16851 1 1 21 TYR CD2 C -3.699 5.655 -3.516 1.00 . A A . 21 TYR CD2 1 1
12 16852 1 1 21 TYR CE1 C -4.707 5.311 -6.054 1.00 . A A . 21 TYR CE1 1 1
12 16853 1 1 21 TYR CE2 C -2.888 5.151 -4.514 1.00 . A A . 21 TYR CE2 1 1
12 16854 1 1 21 TYR CG C -5.028 5.998 -3.760 1.00 . A A . 21 TYR CG 1 1
12 16855 1 1 21 TYR CZ C -3.396 4.979 -5.779 1.00 . A A . 21 TYR CZ 1 1
12 16856 1 1 21 TYR H H -6.978 6.147 -0.044 1.00 . A A . 21 TYR H 1 1
12 16857 1 1 21 TYR HA H -7.754 5.431 -2.787 1.00 . A A . 21 TYR HA 1 1
12 16858 1 1 21 TYR HB2 H -6.419 7.418 -3.027 1.00 . A A . 21 TYR HB2 1 1
12 16859 1 1 21 TYR HB3 H -5.262 6.859 -1.832 1.00 . A A . 21 TYR HB3 1 1
12 16860 1 1 21 TYR HD1 H -6.545 6.077 -5.261 1.00 . A A . 21 TYR HD1 1 1
12 16861 1 1 21 TYR HD2 H -3.299 5.789 -2.521 1.00 . A A . 21 TYR HD2 1 1
12 16862 1 1 21 TYR HE1 H -5.103 5.175 -7.049 1.00 . A A . 21 TYR HE1 1 1
12 16863 1 1 21 TYR HE2 H -1.861 4.893 -4.299 1.00 . A A . 21 TYR HE2 1 1
12 16864 1 1 21 TYR HH H -2.049 3.758 -6.410 1.00 . A A . 21 TYR HH 1 1
12 16865 1 1 21 TYR N N -7.540 6.087 -0.850 1.00 . A A . 21 TYR N 1 1
12 16866 1 1 21 TYR O O -5.555 4.107 -0.815 1.00 . A A . 21 TYR O 1 1
12 16867 1 1 21 TYR OH O -2.584 4.473 -6.782 1.00 . A A . 21 TYR OH 1 1
12 16868 1 1 22 GLN C C -4.848 1.766 -3.048 1.00 . A A . 22 GLN C 1 1
12 16869 1 1 22 GLN CA C -6.151 1.917 -2.291 1.00 . A A . 22 GLN CA 1 1
12 16870 1 1 22 GLN CB C -7.144 0.822 -2.699 1.00 . A A . 22 GLN CB 1 1
12 16871 1 1 22 GLN CD C -7.674 -1.662 -2.705 1.00 . A A . 22 GLN CD 1 1
12 16872 1 1 22 GLN CG C -6.702 -0.582 -2.295 1.00 . A A . 22 GLN CG 1 1
12 16873 1 1 22 GLN H H -7.311 3.373 -3.263 1.00 . A A . 22 GLN H 1 1
12 16874 1 1 22 GLN HA H -5.944 1.827 -1.236 1.00 . A A . 22 GLN HA 1 1
12 16875 1 1 22 GLN HB2 H -8.099 1.026 -2.239 1.00 . A A . 22 GLN HB2 1 1
12 16876 1 1 22 GLN HB3 H -7.262 0.844 -3.772 1.00 . A A . 22 GLN HB3 1 1
12 16877 1 1 22 GLN HE21 H -6.214 -2.987 -2.750 1.00 . A A . 22 GLN HE21 1 1
12 16878 1 1 22 GLN HE22 H -7.790 -3.573 -3.148 1.00 . A A . 22 GLN HE22 1 1
12 16879 1 1 22 GLN HG2 H -5.751 -0.788 -2.761 1.00 . A A . 22 GLN HG2 1 1
12 16880 1 1 22 GLN HG3 H -6.582 -0.614 -1.221 1.00 . A A . 22 GLN HG3 1 1
12 16881 1 1 22 GLN N N -6.688 3.225 -2.517 1.00 . A A . 22 GLN N 1 1
12 16882 1 1 22 GLN NE2 N -7.179 -2.853 -2.888 1.00 . A A . 22 GLN NE2 1 1
12 16883 1 1 22 GLN O O -4.745 2.152 -4.216 1.00 . A A . 22 GLN O 1 1
12 16884 1 1 22 GLN OE1 O -8.878 -1.428 -2.812 1.00 . A A . 22 GLN OE1 1 1
12 16885 1 1 23 LEU C C -2.631 -0.241 -3.792 1.00 . A A . 23 LEU C 1 1
12 16886 1 1 23 LEU CA C -2.581 1.017 -2.987 1.00 . A A . 23 LEU CA 1 1
12 16887 1 1 23 LEU CB C -1.492 0.888 -1.927 1.00 . A A . 23 LEU CB 1 1
12 16888 1 1 23 LEU CD1 C -0.141 1.794 -0.065 1.00 . A A . 23 LEU CD1 1 1
12 16889 1 1 23 LEU CD2 C -0.703 3.270 -1.974 1.00 . A A . 23 LEU CD2 1 1
12 16890 1 1 23 LEU CG C -1.188 2.129 -1.094 1.00 . A A . 23 LEU CG 1 1
12 16891 1 1 23 LEU H H -4.019 0.933 -1.462 1.00 . A A . 23 LEU H 1 1
12 16892 1 1 23 LEU HA H -2.352 1.853 -3.629 1.00 . A A . 23 LEU HA 1 1
12 16893 1 1 23 LEU HB2 H -1.793 0.103 -1.249 1.00 . A A . 23 LEU HB2 1 1
12 16894 1 1 23 LEU HB3 H -0.583 0.572 -2.418 1.00 . A A . 23 LEU HB3 1 1
12 16895 1 1 23 LEU HD11 H 0.742 1.439 -0.573 1.00 . A A . 23 LEU HD11 1 1
12 16896 1 1 23 LEU HD12 H -0.519 1.011 0.576 1.00 . A A . 23 LEU HD12 1 1
12 16897 1 1 23 LEU HD13 H 0.096 2.671 0.518 1.00 . A A . 23 LEU HD13 1 1
12 16898 1 1 23 LEU HD21 H -0.442 4.117 -1.356 1.00 . A A . 23 LEU HD21 1 1
12 16899 1 1 23 LEU HD22 H -1.483 3.552 -2.665 1.00 . A A . 23 LEU HD22 1 1
12 16900 1 1 23 LEU HD23 H 0.169 2.949 -2.524 1.00 . A A . 23 LEU HD23 1 1
12 16901 1 1 23 LEU HG H -2.082 2.446 -0.577 1.00 . A A . 23 LEU HG 1 1
12 16902 1 1 23 LEU N N -3.863 1.234 -2.386 1.00 . A A . 23 LEU N 1 1
12 16903 1 1 23 LEU O O -2.967 -1.311 -3.273 1.00 . A A . 23 LEU O 1 1
12 16904 1 1 24 ARG C C -0.918 -1.831 -5.890 1.00 . A A . 24 ARG C 1 1
12 16905 1 1 24 ARG CA C -2.307 -1.277 -5.870 1.00 . A A . 24 ARG CA 1 1
12 16906 1 1 24 ARG CB C -2.830 -0.990 -7.275 1.00 . A A . 24 ARG CB 1 1
12 16907 1 1 24 ARG CD C -4.854 -0.483 -8.674 1.00 . A A . 24 ARG CD 1 1
12 16908 1 1 24 ARG CG C -4.290 -0.588 -7.278 1.00 . A A . 24 ARG CG 1 1
12 16909 1 1 24 ARG CZ C -7.237 -0.683 -9.371 1.00 . A A . 24 ARG CZ 1 1
12 16910 1 1 24 ARG H H -2.130 0.755 -5.414 1.00 . A A . 24 ARG H 1 1
12 16911 1 1 24 ARG HA H -2.947 -2.012 -5.404 1.00 . A A . 24 ARG HA 1 1
12 16912 1 1 24 ARG HB2 H -2.251 -0.187 -7.707 1.00 . A A . 24 ARG HB2 1 1
12 16913 1 1 24 ARG HB3 H -2.719 -1.876 -7.884 1.00 . A A . 24 ARG HB3 1 1
12 16914 1 1 24 ARG HD2 H -4.317 0.280 -9.219 1.00 . A A . 24 ARG HD2 1 1
12 16915 1 1 24 ARG HD3 H -4.739 -1.435 -9.170 1.00 . A A . 24 ARG HD3 1 1
12 16916 1 1 24 ARG HE H -6.504 0.545 -7.958 1.00 . A A . 24 ARG HE 1 1
12 16917 1 1 24 ARG HG2 H -4.858 -1.329 -6.734 1.00 . A A . 24 ARG HG2 1 1
12 16918 1 1 24 ARG HG3 H -4.389 0.367 -6.783 1.00 . A A . 24 ARG HG3 1 1
12 16919 1 1 24 ARG HH11 H -6.034 -1.990 -10.404 1.00 . A A . 24 ARG HH11 1 1
12 16920 1 1 24 ARG HH12 H -7.689 -2.040 -10.822 1.00 . A A . 24 ARG HH12 1 1
12 16921 1 1 24 ARG HH21 H -8.718 0.412 -8.521 1.00 . A A . 24 ARG HH21 1 1
12 16922 1 1 24 ARG HH22 H -9.239 -0.690 -9.731 1.00 . A A . 24 ARG HH22 1 1
12 16923 1 1 24 ARG N N -2.341 -0.127 -5.043 1.00 . A A . 24 ARG N 1 1
12 16924 1 1 24 ARG NE N -6.271 -0.142 -8.626 1.00 . A A . 24 ARG NE 1 1
12 16925 1 1 24 ARG NH1 N -6.960 -1.637 -10.258 1.00 . A A . 24 ARG NH1 1 1
12 16926 1 1 24 ARG NH2 N -8.488 -0.290 -9.201 1.00 . A A . 24 ARG NH2 1 1
12 16927 1 1 24 ARG O O 0.045 -1.110 -5.581 1.00 . A A . 24 ARG O 1 1
12 16928 1 1 25 GLU C C 1.382 -3.173 -7.232 1.00 . A A . 25 GLU C 1 1
12 16929 1 1 25 GLU CA C 0.417 -3.826 -6.253 1.00 . A A . 25 GLU CA 1 1
12 16930 1 1 25 GLU CB C 0.144 -5.286 -6.590 1.00 . A A . 25 GLU CB 1 1
12 16931 1 1 25 GLU CD C -1.128 -6.887 -8.031 1.00 . A A . 25 GLU CD 1 1
12 16932 1 1 25 GLU CG C -0.775 -5.462 -7.781 1.00 . A A . 25 GLU CG 1 1
12 16933 1 1 25 GLU H H -1.656 -3.593 -6.375 1.00 . A A . 25 GLU H 1 1
12 16934 1 1 25 GLU HA H 0.862 -3.779 -5.269 1.00 . A A . 25 GLU HA 1 1
12 16935 1 1 25 GLU HB2 H 1.083 -5.772 -6.810 1.00 . A A . 25 GLU HB2 1 1
12 16936 1 1 25 GLU HB3 H -0.311 -5.764 -5.735 1.00 . A A . 25 GLU HB3 1 1
12 16937 1 1 25 GLU HG2 H -1.690 -4.916 -7.603 1.00 . A A . 25 GLU HG2 1 1
12 16938 1 1 25 GLU HG3 H -0.291 -5.063 -8.658 1.00 . A A . 25 GLU HG3 1 1
12 16939 1 1 25 GLU N N -0.830 -3.103 -6.185 1.00 . A A . 25 GLU N 1 1
12 16940 1 1 25 GLU O O 1.012 -2.789 -8.351 1.00 . A A . 25 GLU O 1 1
12 16941 1 1 25 GLU OE1 O -2.045 -7.411 -7.355 1.00 . A A . 25 GLU OE1 1 1
12 16942 1 1 25 GLU OE2 O -0.539 -7.503 -8.934 1.00 . A A . 25 GLU OE2 1 1
12 16943 1 1 26 GLY C C 3.936 -1.107 -6.762 1.00 . A A . 26 GLY C 1 1
12 16944 1 1 26 GLY CA C 3.574 -2.332 -7.530 1.00 . A A . 26 GLY CA 1 1
12 16945 1 1 26 GLY H H 2.788 -3.330 -5.880 1.00 . A A . 26 GLY H 1 1
12 16946 1 1 26 GLY HA2 H 4.439 -2.965 -7.659 1.00 . A A . 26 GLY HA2 1 1
12 16947 1 1 26 GLY HA3 H 3.180 -2.038 -8.493 1.00 . A A . 26 GLY HA3 1 1
12 16948 1 1 26 GLY N N 2.576 -3.016 -6.787 1.00 . A A . 26 GLY N 1 1
12 16949 1 1 26 GLY O O 3.630 -1.019 -5.565 1.00 . A A . 26 GLY O 1 1
12 16950 1 1 27 SER C C 3.969 2.156 -7.060 1.00 . A A . 27 SER C 1 1
12 16951 1 1 27 SER CA C 4.866 1.009 -6.650 1.00 . A A . 27 SER CA 1 1
12 16952 1 1 27 SER CB C 6.346 1.343 -6.739 1.00 . A A . 27 SER CB 1 1
12 16953 1 1 27 SER H H 4.797 -0.245 -8.316 1.00 . A A . 27 SER H 1 1
12 16954 1 1 27 SER HA H 4.624 0.781 -5.621 1.00 . A A . 27 SER HA 1 1
12 16955 1 1 27 SER HB2 H 6.515 2.277 -6.222 1.00 . A A . 27 SER HB2 1 1
12 16956 1 1 27 SER HB3 H 6.902 0.563 -6.242 1.00 . A A . 27 SER HB3 1 1
12 16957 1 1 27 SER HG H 7.348 2.198 -8.160 1.00 . A A . 27 SER HG 1 1
12 16958 1 1 27 SER N N 4.551 -0.167 -7.368 1.00 . A A . 27 SER N 1 1
12 16959 1 1 27 SER O O 3.751 2.417 -8.242 1.00 . A A . 27 SER O 1 1
12 16960 1 1 27 SER OG O 6.774 1.424 -8.096 1.00 . A A . 27 SER OG 1 1
12 16961 1 1 28 ASN C C 3.318 5.166 -6.103 1.00 . A A . 28 ASN C 1 1
12 16962 1 1 28 ASN CA C 2.535 3.898 -6.274 1.00 . A A . 28 ASN CA 1 1
12 16963 1 1 28 ASN CB C 1.370 3.816 -5.260 1.00 . A A . 28 ASN CB 1 1
12 16964 1 1 28 ASN CG C 0.518 2.555 -5.434 1.00 . A A . 28 ASN CG 1 1
12 16965 1 1 28 ASN H H 3.701 2.556 -5.169 1.00 . A A . 28 ASN H 1 1
12 16966 1 1 28 ASN HA H 2.144 3.850 -7.279 1.00 . A A . 28 ASN HA 1 1
12 16967 1 1 28 ASN HB2 H 1.780 3.813 -4.259 1.00 . A A . 28 ASN HB2 1 1
12 16968 1 1 28 ASN HB3 H 0.735 4.682 -5.384 1.00 . A A . 28 ASN HB3 1 1
12 16969 1 1 28 ASN HD21 H 1.719 1.535 -4.233 1.00 . A A . 28 ASN HD21 1 1
12 16970 1 1 28 ASN HD22 H 0.434 0.626 -4.925 1.00 . A A . 28 ASN HD22 1 1
12 16971 1 1 28 ASN N N 3.438 2.806 -6.082 1.00 . A A . 28 ASN N 1 1
12 16972 1 1 28 ASN ND2 N 0.917 1.475 -4.792 1.00 . A A . 28 ASN ND2 1 1
12 16973 1 1 28 ASN O O 3.813 5.459 -5.007 1.00 . A A . 28 ASN O 1 1
12 16974 1 1 28 ASN OD1 O -0.493 2.556 -6.152 1.00 . A A . 28 ASN OD1 1 1
12 16975 1 1 29 ILE C C 3.413 8.249 -6.757 1.00 . A A . 29 ILE C 1 1
12 16976 1 1 29 ILE CA C 4.282 7.093 -7.180 1.00 . A A . 29 ILE CA 1 1
12 16977 1 1 29 ILE CB C 4.876 7.390 -8.580 1.00 . A A . 29 ILE CB 1 1
12 16978 1 1 29 ILE CD1 C 6.826 5.736 -8.265 1.00 . A A . 29 ILE CD1 1 1
12 16979 1 1 29 ILE CG1 C 5.647 6.172 -9.114 1.00 . A A . 29 ILE CG1 1 1
12 16980 1 1 29 ILE CG2 C 5.787 8.624 -8.542 1.00 . A A . 29 ILE CG2 1 1
12 16981 1 1 29 ILE H H 3.072 5.589 -8.021 1.00 . A A . 29 ILE H 1 1
12 16982 1 1 29 ILE HA H 5.089 6.974 -6.471 1.00 . A A . 29 ILE HA 1 1
12 16983 1 1 29 ILE HB H 4.053 7.597 -9.248 1.00 . A A . 29 ILE HB 1 1
12 16984 1 1 29 ILE HD11 H 7.306 4.889 -8.732 1.00 . A A . 29 ILE HD11 1 1
12 16985 1 1 29 ILE HD12 H 6.480 5.457 -7.280 1.00 . A A . 29 ILE HD12 1 1
12 16986 1 1 29 ILE HD13 H 7.531 6.550 -8.182 1.00 . A A . 29 ILE HD13 1 1
12 16987 1 1 29 ILE HG12 H 4.972 5.334 -9.191 1.00 . A A . 29 ILE HG12 1 1
12 16988 1 1 29 ILE HG13 H 6.013 6.418 -10.099 1.00 . A A . 29 ILE HG13 1 1
12 16989 1 1 29 ILE HG21 H 6.172 8.816 -9.533 1.00 . A A . 29 ILE HG21 1 1
12 16990 1 1 29 ILE HG22 H 6.609 8.442 -7.867 1.00 . A A . 29 ILE HG22 1 1
12 16991 1 1 29 ILE HG23 H 5.227 9.482 -8.197 1.00 . A A . 29 ILE HG23 1 1
12 16992 1 1 29 ILE N N 3.489 5.881 -7.185 1.00 . A A . 29 ILE N 1 1
12 16993 1 1 29 ILE O O 2.375 8.524 -7.380 1.00 . A A . 29 ILE O 1 1
12 16994 1 1 30 ILE C C 3.870 11.290 -5.333 1.00 . A A . 30 ILE C 1 1
12 16995 1 1 30 ILE CA C 3.084 9.983 -5.146 1.00 . A A . 30 ILE CA 1 1
12 16996 1 1 30 ILE CB C 2.788 9.705 -3.639 1.00 . A A . 30 ILE CB 1 1
12 16997 1 1 30 ILE CD1 C 1.678 8.013 -2.049 1.00 . A A . 30 ILE CD1 1 1
12 16998 1 1 30 ILE CG1 C 1.966 8.405 -3.482 1.00 . A A . 30 ILE CG1 1 1
12 16999 1 1 30 ILE CG2 C 2.088 10.874 -3.000 1.00 . A A . 30 ILE CG2 1 1
12 17000 1 1 30 ILE H H 4.663 8.660 -5.270 1.00 . A A . 30 ILE H 1 1
12 17001 1 1 30 ILE HA H 2.145 10.064 -5.673 1.00 . A A . 30 ILE HA 1 1
12 17002 1 1 30 ILE HB H 3.715 9.587 -3.102 1.00 . A A . 30 ILE HB 1 1
12 17003 1 1 30 ILE HD11 H 1.144 8.813 -1.560 1.00 . A A . 30 ILE HD11 1 1
12 17004 1 1 30 ILE HD12 H 2.608 7.833 -1.529 1.00 . A A . 30 ILE HD12 1 1
12 17005 1 1 30 ILE HD13 H 1.080 7.114 -2.034 1.00 . A A . 30 ILE HD13 1 1
12 17006 1 1 30 ILE HG12 H 1.015 8.517 -3.977 1.00 . A A . 30 ILE HG12 1 1
12 17007 1 1 30 ILE HG13 H 2.510 7.594 -3.945 1.00 . A A . 30 ILE HG13 1 1
12 17008 1 1 30 ILE HG21 H 2.780 11.701 -2.954 1.00 . A A . 30 ILE HG21 1 1
12 17009 1 1 30 ILE HG22 H 1.748 10.623 -2.007 1.00 . A A . 30 ILE HG22 1 1
12 17010 1 1 30 ILE HG23 H 1.252 11.172 -3.614 1.00 . A A . 30 ILE HG23 1 1
12 17011 1 1 30 ILE N N 3.815 8.898 -5.710 1.00 . A A . 30 ILE N 1 1
12 17012 1 1 30 ILE O O 5.097 11.337 -5.111 1.00 . A A . 30 ILE O 1 1
12 17013 1 1 31 GLY C C 3.137 14.248 -7.201 1.00 . A A . 31 GLY C 1 1
12 17014 1 1 31 GLY CA C 3.772 13.603 -6.016 1.00 . A A . 31 GLY CA 1 1
12 17015 1 1 31 GLY H H 2.231 12.180 -6.015 1.00 . A A . 31 GLY H 1 1
12 17016 1 1 31 GLY HA2 H 3.591 14.234 -5.160 1.00 . A A . 31 GLY HA2 1 1
12 17017 1 1 31 GLY HA3 H 4.832 13.505 -6.194 1.00 . A A . 31 GLY HA3 1 1
12 17018 1 1 31 GLY N N 3.182 12.310 -5.790 1.00 . A A . 31 GLY N 1 1
12 17019 1 1 31 GLY O O 2.040 13.856 -7.592 1.00 . A A . 31 GLY O 1 1
12 17020 1 1 32 ARG C C 4.241 15.726 -10.077 1.00 . A A . 32 ARG C 1 1
12 17021 1 1 32 ARG CA C 3.237 15.850 -8.965 1.00 . A A . 32 ARG CA 1 1
12 17022 1 1 32 ARG CB C 2.903 17.328 -8.746 1.00 . A A . 32 ARG CB 1 1
12 17023 1 1 32 ARG CD C 1.536 19.094 -7.660 1.00 . A A . 32 ARG CD 1 1
12 17024 1 1 32 ARG CG C 1.903 17.618 -7.644 1.00 . A A . 32 ARG CG 1 1
12 17025 1 1 32 ARG CZ C -0.167 20.566 -6.606 1.00 . A A . 32 ARG CZ 1 1
12 17026 1 1 32 ARG H H 4.647 15.529 -7.425 1.00 . A A . 32 ARG H 1 1
12 17027 1 1 32 ARG HA H 2.342 15.315 -9.245 1.00 . A A . 32 ARG HA 1 1
12 17028 1 1 32 ARG HB2 H 3.819 17.847 -8.506 1.00 . A A . 32 ARG HB2 1 1
12 17029 1 1 32 ARG HB3 H 2.518 17.732 -9.670 1.00 . A A . 32 ARG HB3 1 1
12 17030 1 1 32 ARG HD2 H 2.444 19.670 -7.572 1.00 . A A . 32 ARG HD2 1 1
12 17031 1 1 32 ARG HD3 H 1.070 19.321 -8.608 1.00 . A A . 32 ARG HD3 1 1
12 17032 1 1 32 ARG HE H 0.658 18.930 -5.763 1.00 . A A . 32 ARG HE 1 1
12 17033 1 1 32 ARG HG2 H 1.029 16.996 -7.765 1.00 . A A . 32 ARG HG2 1 1
12 17034 1 1 32 ARG HG3 H 2.364 17.384 -6.695 1.00 . A A . 32 ARG HG3 1 1
12 17035 1 1 32 ARG HH11 H 0.172 21.033 -8.577 1.00 . A A . 32 ARG HH11 1 1
12 17036 1 1 32 ARG HH12 H -0.903 22.078 -7.786 1.00 . A A . 32 ARG HH12 1 1
12 17037 1 1 32 ARG HH21 H -0.773 20.420 -4.660 1.00 . A A . 32 ARG HH21 1 1
12 17038 1 1 32 ARG HH22 H -1.456 21.714 -5.542 1.00 . A A . 32 ARG HH22 1 1
12 17039 1 1 32 ARG N N 3.777 15.229 -7.774 1.00 . A A . 32 ARG N 1 1
12 17040 1 1 32 ARG NE N 0.629 19.485 -6.575 1.00 . A A . 32 ARG NE 1 1
12 17041 1 1 32 ARG NH1 N -0.303 21.273 -7.728 1.00 . A A . 32 ARG NH1 1 1
12 17042 1 1 32 ARG NH2 N -0.840 20.923 -5.525 1.00 . A A . 32 ARG NH2 1 1
12 17043 1 1 32 ARG O O 5.246 16.428 -10.088 1.00 . A A . 32 ARG O 1 1
12 17044 1 1 33 GLY C C 4.211 13.722 -13.114 1.00 . A A . 33 GLY C 1 1
12 17045 1 1 33 GLY CA C 4.859 14.603 -12.089 1.00 . A A . 33 GLY CA 1 1
12 17046 1 1 33 GLY H H 3.109 14.370 -10.989 1.00 . A A . 33 GLY H 1 1
12 17047 1 1 33 GLY HA2 H 5.146 15.536 -12.548 1.00 . A A . 33 GLY HA2 1 1
12 17048 1 1 33 GLY HA3 H 5.737 14.103 -11.708 1.00 . A A . 33 GLY HA3 1 1
12 17049 1 1 33 GLY N N 3.959 14.861 -11.008 1.00 . A A . 33 GLY N 1 1
12 17050 1 1 33 GLY O O 3.062 13.301 -12.932 1.00 . A A . 33 GLY O 1 1
12 17051 1 1 34 GLN C C 4.065 11.205 -14.861 1.00 . A A . 34 GLN C 1 1
12 17052 1 1 34 GLN CA C 4.410 12.640 -15.268 1.00 . A A . 34 GLN CA 1 1
12 17053 1 1 34 GLN CB C 5.373 12.664 -16.460 1.00 . A A . 34 GLN CB 1 1
12 17054 1 1 34 GLN CD C 7.672 12.213 -17.385 1.00 . A A . 34 GLN CD 1 1
12 17055 1 1 34 GLN CG C 6.793 12.186 -16.159 1.00 . A A . 34 GLN CG 1 1
12 17056 1 1 34 GLN H H 5.842 13.782 -14.223 1.00 . A A . 34 GLN H 1 1
12 17057 1 1 34 GLN HA H 3.492 13.118 -15.574 1.00 . A A . 34 GLN HA 1 1
12 17058 1 1 34 GLN HB2 H 4.972 12.023 -17.230 1.00 . A A . 34 GLN HB2 1 1
12 17059 1 1 34 GLN HB3 H 5.432 13.674 -16.837 1.00 . A A . 34 GLN HB3 1 1
12 17060 1 1 34 GLN HE21 H 9.277 12.537 -16.275 1.00 . A A . 34 GLN HE21 1 1
12 17061 1 1 34 GLN HE22 H 9.543 12.433 -17.973 1.00 . A A . 34 GLN HE22 1 1
12 17062 1 1 34 GLN HG2 H 7.226 12.824 -15.403 1.00 . A A . 34 GLN HG2 1 1
12 17063 1 1 34 GLN HG3 H 6.746 11.174 -15.786 1.00 . A A . 34 GLN HG3 1 1
12 17064 1 1 34 GLN N N 4.929 13.428 -14.168 1.00 . A A . 34 GLN N 1 1
12 17065 1 1 34 GLN NE2 N 8.950 12.414 -17.194 1.00 . A A . 34 GLN NE2 1 1
12 17066 1 1 34 GLN O O 2.972 10.711 -15.165 1.00 . A A . 34 GLN O 1 1
12 17067 1 1 34 GLN OE1 O 7.192 12.049 -18.506 1.00 . A A . 34 GLN OE1 1 1
12 17068 1 1 35 ASP C C 4.155 9.072 -12.375 1.00 . A A . 35 ASP C 1 1
12 17069 1 1 35 ASP CA C 4.777 9.174 -13.752 1.00 . A A . 35 ASP CA 1 1
12 17070 1 1 35 ASP CB C 6.102 8.422 -13.801 1.00 . A A . 35 ASP CB 1 1
12 17071 1 1 35 ASP CG C 7.130 8.967 -12.849 1.00 . A A . 35 ASP CG 1 1
12 17072 1 1 35 ASP H H 5.792 11.007 -13.870 1.00 . A A . 35 ASP H 1 1
12 17073 1 1 35 ASP HA H 4.099 8.727 -14.465 1.00 . A A . 35 ASP HA 1 1
12 17074 1 1 35 ASP HB2 H 5.930 7.385 -13.553 1.00 . A A . 35 ASP HB2 1 1
12 17075 1 1 35 ASP HB3 H 6.501 8.479 -14.803 1.00 . A A . 35 ASP HB3 1 1
12 17076 1 1 35 ASP N N 4.958 10.566 -14.146 1.00 . A A . 35 ASP N 1 1
12 17077 1 1 35 ASP O O 3.931 7.976 -11.863 1.00 . A A . 35 ASP O 1 1
12 17078 1 1 35 ASP OD1 O 7.685 10.041 -13.120 1.00 . A A . 35 ASP OD1 1 1
12 17079 1 1 35 ASP OD2 O 7.413 8.323 -11.834 1.00 . A A . 35 ASP OD2 1 1
12 17080 1 1 36 ALA C C 1.750 9.823 -10.706 1.00 . A A . 36 ALA C 1 1
12 17081 1 1 36 ALA CA C 3.184 10.261 -10.516 1.00 . A A . 36 ALA CA 1 1
12 17082 1 1 36 ALA CB C 3.248 11.654 -9.921 1.00 . A A . 36 ALA CB 1 1
12 17083 1 1 36 ALA H H 4.074 11.045 -12.258 1.00 . A A . 36 ALA H 1 1
12 17084 1 1 36 ALA HA H 3.682 9.568 -9.855 1.00 . A A . 36 ALA HA 1 1
12 17085 1 1 36 ALA HB1 H 4.280 11.945 -9.791 1.00 . A A . 36 ALA HB1 1 1
12 17086 1 1 36 ALA HB2 H 2.751 11.657 -8.962 1.00 . A A . 36 ALA HB2 1 1
12 17087 1 1 36 ALA HB3 H 2.757 12.352 -10.583 1.00 . A A . 36 ALA HB3 1 1
12 17088 1 1 36 ALA N N 3.850 10.215 -11.792 1.00 . A A . 36 ALA N 1 1
12 17089 1 1 36 ALA O O 1.024 10.378 -11.539 1.00 . A A . 36 ALA O 1 1
12 17090 1 1 37 GLN C C -0.915 8.953 -9.174 1.00 . A A . 37 GLN C 1 1
12 17091 1 1 37 GLN CA C 0.056 8.236 -10.091 1.00 . A A . 37 GLN CA 1 1
12 17092 1 1 37 GLN CB C 0.145 6.755 -9.710 1.00 . A A . 37 GLN CB 1 1
12 17093 1 1 37 GLN CD C 0.901 5.952 -11.999 1.00 . A A . 37 GLN CD 1 1
12 17094 1 1 37 GLN CG C 1.186 5.972 -10.509 1.00 . A A . 37 GLN CG 1 1
12 17095 1 1 37 GLN H H 1.972 8.470 -9.293 1.00 . A A . 37 GLN H 1 1
12 17096 1 1 37 GLN HA H -0.275 8.314 -11.117 1.00 . A A . 37 GLN HA 1 1
12 17097 1 1 37 GLN HB2 H 0.395 6.687 -8.662 1.00 . A A . 37 GLN HB2 1 1
12 17098 1 1 37 GLN HB3 H -0.820 6.302 -9.871 1.00 . A A . 37 GLN HB3 1 1
12 17099 1 1 37 GLN HE21 H 2.830 5.943 -12.390 1.00 . A A . 37 GLN HE21 1 1
12 17100 1 1 37 GLN HE22 H 1.769 5.927 -13.755 1.00 . A A . 37 GLN HE22 1 1
12 17101 1 1 37 GLN HG2 H 2.153 6.429 -10.354 1.00 . A A . 37 GLN HG2 1 1
12 17102 1 1 37 GLN HG3 H 1.208 4.956 -10.145 1.00 . A A . 37 GLN HG3 1 1
12 17103 1 1 37 GLN N N 1.361 8.830 -9.971 1.00 . A A . 37 GLN N 1 1
12 17104 1 1 37 GLN NE2 N 1.933 5.936 -12.789 1.00 . A A . 37 GLN NE2 1 1
12 17105 1 1 37 GLN O O -2.077 9.188 -9.517 1.00 . A A . 37 GLN O 1 1
12 17106 1 1 37 GLN OE1 O -0.249 5.983 -12.430 1.00 . A A . 37 GLN OE1 1 1
12 17107 1 1 38 PHE C C -0.645 11.352 -6.775 1.00 . A A . 38 PHE C 1 1
12 17108 1 1 38 PHE CA C -1.219 9.971 -7.033 1.00 . A A . 38 PHE CA 1 1
12 17109 1 1 38 PHE CB C -1.265 9.115 -5.765 1.00 . A A . 38 PHE CB 1 1
12 17110 1 1 38 PHE CD1 C -3.437 9.742 -4.664 1.00 . A A . 38 PHE CD1 1 1
12 17111 1 1 38 PHE CD2 C -1.406 10.170 -3.511 1.00 . A A . 38 PHE CD2 1 1
12 17112 1 1 38 PHE CE1 C -4.149 10.259 -3.600 1.00 . A A . 38 PHE CE1 1 1
12 17113 1 1 38 PHE CE2 C -2.096 10.686 -2.454 1.00 . A A . 38 PHE CE2 1 1
12 17114 1 1 38 PHE CG C -2.054 9.696 -4.628 1.00 . A A . 38 PHE CG 1 1
12 17115 1 1 38 PHE CZ C -3.475 10.734 -2.491 1.00 . A A . 38 PHE CZ 1 1
12 17116 1 1 38 PHE H H 0.522 9.152 -7.822 1.00 . A A . 38 PHE H 1 1
12 17117 1 1 38 PHE HA H -2.220 10.071 -7.427 1.00 . A A . 38 PHE HA 1 1
12 17118 1 1 38 PHE HB2 H -1.704 8.159 -6.007 1.00 . A A . 38 PHE HB2 1 1
12 17119 1 1 38 PHE HB3 H -0.251 8.958 -5.430 1.00 . A A . 38 PHE HB3 1 1
12 17120 1 1 38 PHE HD1 H -3.959 9.374 -5.535 1.00 . A A . 38 PHE HD1 1 1
12 17121 1 1 38 PHE HD2 H -0.331 10.140 -3.467 1.00 . A A . 38 PHE HD2 1 1
12 17122 1 1 38 PHE HE1 H -5.228 10.293 -3.636 1.00 . A A . 38 PHE HE1 1 1
12 17123 1 1 38 PHE HE2 H -1.529 11.046 -1.608 1.00 . A A . 38 PHE HE2 1 1
12 17124 1 1 38 PHE HZ H -4.031 11.138 -1.657 1.00 . A A . 38 PHE HZ 1 1
12 17125 1 1 38 PHE N N -0.426 9.314 -8.022 1.00 . A A . 38 PHE N 1 1
12 17126 1 1 38 PHE O O 0.477 11.495 -6.277 1.00 . A A . 38 PHE O 1 1
12 17127 1 1 39 ARG C C -1.388 14.291 -5.697 1.00 . A A . 39 ARG C 1 1
12 17128 1 1 39 ARG CA C -0.968 13.722 -7.028 1.00 . A A . 39 ARG CA 1 1
12 17129 1 1 39 ARG CB C -1.473 14.602 -8.187 1.00 . A A . 39 ARG CB 1 1
12 17130 1 1 39 ARG CD C -0.619 13.144 -10.124 1.00 . A A . 39 ARG CD 1 1
12 17131 1 1 39 ARG CG C -0.643 14.526 -9.476 1.00 . A A . 39 ARG CG 1 1
12 17132 1 1 39 ARG CZ C -2.145 12.232 -11.870 1.00 . A A . 39 ARG CZ 1 1
12 17133 1 1 39 ARG H H -2.276 12.155 -7.536 1.00 . A A . 39 ARG H 1 1
12 17134 1 1 39 ARG HA H 0.112 13.715 -7.054 1.00 . A A . 39 ARG HA 1 1
12 17135 1 1 39 ARG HB2 H -2.481 14.303 -8.429 1.00 . A A . 39 ARG HB2 1 1
12 17136 1 1 39 ARG HB3 H -1.487 15.630 -7.855 1.00 . A A . 39 ARG HB3 1 1
12 17137 1 1 39 ARG HD2 H 0.091 13.152 -10.937 1.00 . A A . 39 ARG HD2 1 1
12 17138 1 1 39 ARG HD3 H -0.297 12.427 -9.382 1.00 . A A . 39 ARG HD3 1 1
12 17139 1 1 39 ARG HE H -2.685 12.833 -10.014 1.00 . A A . 39 ARG HE 1 1
12 17140 1 1 39 ARG HG2 H -1.053 15.225 -10.189 1.00 . A A . 39 ARG HG2 1 1
12 17141 1 1 39 ARG HG3 H 0.368 14.821 -9.241 1.00 . A A . 39 ARG HG3 1 1
12 17142 1 1 39 ARG HH11 H -0.193 12.318 -12.464 1.00 . A A . 39 ARG HH11 1 1
12 17143 1 1 39 ARG HH12 H -1.265 11.709 -13.637 1.00 . A A . 39 ARG HH12 1 1
12 17144 1 1 39 ARG HH21 H -4.155 11.975 -11.630 1.00 . A A . 39 ARG HH21 1 1
12 17145 1 1 39 ARG HH22 H -3.566 11.507 -13.154 1.00 . A A . 39 ARG HH22 1 1
12 17146 1 1 39 ARG N N -1.389 12.351 -7.164 1.00 . A A . 39 ARG N 1 1
12 17147 1 1 39 ARG NE N -1.933 12.733 -10.641 1.00 . A A . 39 ARG NE 1 1
12 17148 1 1 39 ARG NH1 N -1.132 12.076 -12.713 1.00 . A A . 39 ARG NH1 1 1
12 17149 1 1 39 ARG NH2 N -3.368 11.881 -12.244 1.00 . A A . 39 ARG NH2 1 1
12 17150 1 1 39 ARG O O -2.532 14.133 -5.274 1.00 . A A . 39 ARG O 1 1
12 17151 1 1 40 LEU C C -1.223 16.949 -3.850 1.00 . A A . 40 LEU C 1 1
12 17152 1 1 40 LEU CA C -0.691 15.528 -3.750 1.00 . A A . 40 LEU CA 1 1
12 17153 1 1 40 LEU CB C 0.597 15.500 -2.939 1.00 . A A . 40 LEU CB 1 1
12 17154 1 1 40 LEU CD1 C 2.452 14.195 -1.924 1.00 . A A . 40 LEU CD1 1 1
12 17155 1 1 40 LEU CD2 C 0.099 13.543 -1.464 1.00 . A A . 40 LEU CD2 1 1
12 17156 1 1 40 LEU CG C 1.060 14.121 -2.499 1.00 . A A . 40 LEU CG 1 1
12 17157 1 1 40 LEU H H 0.405 15.070 -5.484 1.00 . A A . 40 LEU H 1 1
12 17158 1 1 40 LEU HA H -1.411 14.891 -3.262 1.00 . A A . 40 LEU HA 1 1
12 17159 1 1 40 LEU HB2 H 1.379 15.946 -3.535 1.00 . A A . 40 LEU HB2 1 1
12 17160 1 1 40 LEU HB3 H 0.451 16.104 -2.056 1.00 . A A . 40 LEU HB3 1 1
12 17161 1 1 40 LEU HD11 H 2.460 14.927 -1.131 1.00 . A A . 40 LEU HD11 1 1
12 17162 1 1 40 LEU HD12 H 3.158 14.472 -2.694 1.00 . A A . 40 LEU HD12 1 1
12 17163 1 1 40 LEU HD13 H 2.724 13.232 -1.517 1.00 . A A . 40 LEU HD13 1 1
12 17164 1 1 40 LEU HD21 H 0.458 12.577 -1.143 1.00 . A A . 40 LEU HD21 1 1
12 17165 1 1 40 LEU HD22 H -0.886 13.436 -1.893 1.00 . A A . 40 LEU HD22 1 1
12 17166 1 1 40 LEU HD23 H 0.047 14.205 -0.611 1.00 . A A . 40 LEU HD23 1 1
12 17167 1 1 40 LEU HG H 1.076 13.456 -3.350 1.00 . A A . 40 LEU HG 1 1
12 17168 1 1 40 LEU N N -0.465 14.952 -5.053 1.00 . A A . 40 LEU N 1 1
12 17169 1 1 40 LEU O O -0.770 17.721 -4.702 1.00 . A A . 40 LEU O 1 1
12 17170 1 1 41 PRO C C -1.797 19.728 -2.466 1.00 . A A . 41 PRO C 1 1
12 17171 1 1 41 PRO CA C -2.786 18.664 -2.962 1.00 . A A . 41 PRO CA 1 1
12 17172 1 1 41 PRO CB C -3.956 18.538 -1.971 1.00 . A A . 41 PRO CB 1 1
12 17173 1 1 41 PRO CD C -2.796 16.449 -1.950 1.00 . A A . 41 PRO CD 1 1
12 17174 1 1 41 PRO CG C -4.135 17.073 -1.736 1.00 . A A . 41 PRO CG 1 1
12 17175 1 1 41 PRO HA H -3.157 18.943 -3.937 1.00 . A A . 41 PRO HA 1 1
12 17176 1 1 41 PRO HB2 H -3.706 19.055 -1.057 1.00 . A A . 41 PRO HB2 1 1
12 17177 1 1 41 PRO HB3 H -4.842 18.979 -2.404 1.00 . A A . 41 PRO HB3 1 1
12 17178 1 1 41 PRO HD2 H -2.225 16.452 -1.033 1.00 . A A . 41 PRO HD2 1 1
12 17179 1 1 41 PRO HD3 H -2.925 15.439 -2.313 1.00 . A A . 41 PRO HD3 1 1
12 17180 1 1 41 PRO HG2 H -4.474 16.900 -0.726 1.00 . A A . 41 PRO HG2 1 1
12 17181 1 1 41 PRO HG3 H -4.849 16.670 -2.441 1.00 . A A . 41 PRO HG3 1 1
12 17182 1 1 41 PRO N N -2.188 17.319 -2.977 1.00 . A A . 41 PRO N 1 1
12 17183 1 1 41 PRO O O -1.923 20.916 -2.791 1.00 . A A . 41 PRO O 1 1
12 17184 1 1 42 ASP C C 1.150 20.631 -2.277 1.00 . A A . 42 ASP C 1 1
12 17185 1 1 42 ASP CA C 0.224 20.167 -1.160 1.00 . A A . 42 ASP CA 1 1
12 17186 1 1 42 ASP CB C 1.044 19.421 -0.096 1.00 . A A . 42 ASP CB 1 1
12 17187 1 1 42 ASP CG C 2.039 20.309 0.648 1.00 . A A . 42 ASP CG 1 1
12 17188 1 1 42 ASP H H -0.765 18.324 -1.540 1.00 . A A . 42 ASP H 1 1
12 17189 1 1 42 ASP HA H -0.254 21.025 -0.709 1.00 . A A . 42 ASP HA 1 1
12 17190 1 1 42 ASP HB2 H 0.405 18.919 0.613 1.00 . A A . 42 ASP HB2 1 1
12 17191 1 1 42 ASP HB3 H 1.615 18.703 -0.663 1.00 . A A . 42 ASP HB3 1 1
12 17192 1 1 42 ASP N N -0.806 19.285 -1.713 1.00 . A A . 42 ASP N 1 1
12 17193 1 1 42 ASP O O 1.158 20.045 -3.370 1.00 . A A . 42 ASP O 1 1
12 17194 1 1 42 ASP OD1 O 1.745 21.523 0.838 1.00 . A A . 42 ASP OD1 1 1
12 17195 1 1 42 ASP OD2 O 3.136 19.828 1.011 1.00 . A A . 42 ASP OD2 1 1
12 17196 1 1 43 THR C C 4.196 22.295 -2.316 1.00 . A A . 43 THR C 1 1
12 17197 1 1 43 THR CA C 2.815 22.171 -2.968 1.00 . A A . 43 THR CA 1 1
12 17198 1 1 43 THR CB C 2.286 23.501 -3.549 1.00 . A A . 43 THR CB 1 1
12 17199 1 1 43 THR CG2 C 2.197 24.595 -2.499 1.00 . A A . 43 THR CG2 1 1
12 17200 1 1 43 THR H H 1.896 22.033 -1.109 1.00 . A A . 43 THR H 1 1
12 17201 1 1 43 THR HA H 2.890 21.438 -3.759 1.00 . A A . 43 THR HA 1 1
12 17202 1 1 43 THR HB H 1.289 23.259 -3.892 1.00 . A A . 43 THR HB 1 1
12 17203 1 1 43 THR HG1 H 2.937 23.340 -5.370 1.00 . A A . 43 THR HG1 1 1
12 17204 1 1 43 THR HG21 H 1.533 24.277 -1.710 1.00 . A A . 43 THR HG21 1 1
12 17205 1 1 43 THR HG22 H 1.819 25.501 -2.950 1.00 . A A . 43 THR HG22 1 1
12 17206 1 1 43 THR HG23 H 3.181 24.779 -2.095 1.00 . A A . 43 THR HG23 1 1
12 17207 1 1 43 THR N N 1.915 21.644 -2.013 1.00 . A A . 43 THR N 1 1
12 17208 1 1 43 THR O O 4.304 22.519 -1.102 1.00 . A A . 43 THR O 1 1
12 17209 1 1 43 THR OG1 O 3.107 23.943 -4.634 1.00 . A A . 43 THR OG1 1 1
12 17210 1 1 44 GLY C C 6.921 20.541 -2.576 1.00 . A A . 44 GLY C 1 1
12 17211 1 1 44 GLY CA C 6.570 22.012 -2.539 1.00 . A A . 44 GLY CA 1 1
12 17212 1 1 44 GLY H H 5.129 22.191 -4.077 1.00 . A A . 44 GLY H 1 1
12 17213 1 1 44 GLY HA2 H 7.278 22.581 -3.123 1.00 . A A . 44 GLY HA2 1 1
12 17214 1 1 44 GLY HA3 H 6.576 22.347 -1.512 1.00 . A A . 44 GLY HA3 1 1
12 17215 1 1 44 GLY N N 5.238 22.159 -3.101 1.00 . A A . 44 GLY N 1 1
12 17216 1 1 44 GLY O O 7.904 20.071 -1.989 1.00 . A A . 44 GLY O 1 1
12 17217 1 1 45 VAL C C 6.946 18.131 -4.705 1.00 . A A . 45 VAL C 1 1
12 17218 1 1 45 VAL CA C 6.107 18.422 -3.458 1.00 . A A . 45 VAL CA 1 1
12 17219 1 1 45 VAL CB C 4.638 17.890 -3.622 1.00 . A A . 45 VAL CB 1 1
12 17220 1 1 45 VAL CG1 C 3.896 18.613 -4.734 1.00 . A A . 45 VAL CG1 1 1
12 17221 1 1 45 VAL CG2 C 4.591 16.407 -3.857 1.00 . A A . 45 VAL CG2 1 1
12 17222 1 1 45 VAL H H 5.338 20.335 -3.684 1.00 . A A . 45 VAL H 1 1
12 17223 1 1 45 VAL HA H 6.553 17.956 -2.593 1.00 . A A . 45 VAL HA 1 1
12 17224 1 1 45 VAL HB H 4.115 18.107 -2.700 1.00 . A A . 45 VAL HB 1 1
12 17225 1 1 45 VAL HG11 H 3.853 19.669 -4.518 1.00 . A A . 45 VAL HG11 1 1
12 17226 1 1 45 VAL HG12 H 2.890 18.226 -4.801 1.00 . A A . 45 VAL HG12 1 1
12 17227 1 1 45 VAL HG13 H 4.413 18.455 -5.670 1.00 . A A . 45 VAL HG13 1 1
12 17228 1 1 45 VAL HG21 H 5.153 16.167 -4.749 1.00 . A A . 45 VAL HG21 1 1
12 17229 1 1 45 VAL HG22 H 3.564 16.100 -3.991 1.00 . A A . 45 VAL HG22 1 1
12 17230 1 1 45 VAL HG23 H 5.018 15.895 -3.007 1.00 . A A . 45 VAL HG23 1 1
12 17231 1 1 45 VAL N N 6.060 19.835 -3.256 1.00 . A A . 45 VAL N 1 1
12 17232 1 1 45 VAL O O 6.926 18.906 -5.660 1.00 . A A . 45 VAL O 1 1
12 17233 1 1 46 SER C C 7.695 16.043 -6.900 1.00 . A A . 46 SER C 1 1
12 17234 1 1 46 SER CA C 8.543 16.708 -5.791 1.00 . A A . 46 SER CA 1 1
12 17235 1 1 46 SER CB C 9.577 15.712 -5.295 1.00 . A A . 46 SER CB 1 1
12 17236 1 1 46 SER H H 7.721 16.499 -3.883 1.00 . A A . 46 SER H 1 1
12 17237 1 1 46 SER HA H 9.046 17.584 -6.167 1.00 . A A . 46 SER HA 1 1
12 17238 1 1 46 SER HB2 H 9.103 14.753 -5.155 1.00 . A A . 46 SER HB2 1 1
12 17239 1 1 46 SER HB3 H 10.354 15.611 -6.037 1.00 . A A . 46 SER HB3 1 1
12 17240 1 1 46 SER HG H 10.511 15.313 -3.669 1.00 . A A . 46 SER HG 1 1
12 17241 1 1 46 SER N N 7.701 17.074 -4.676 1.00 . A A . 46 SER N 1 1
12 17242 1 1 46 SER O O 6.505 15.728 -6.685 1.00 . A A . 46 SER O 1 1
12 17243 1 1 46 SER OG O 10.168 16.125 -4.069 1.00 . A A . 46 SER OG 1 1
12 17244 1 1 47 ARG C C 7.456 13.648 -8.697 1.00 . A A . 47 ARG C 1 1
12 17245 1 1 47 ARG CA C 7.618 15.079 -9.147 1.00 . A A . 47 ARG CA 1 1
12 17246 1 1 47 ARG CB C 8.324 15.199 -10.515 1.00 . A A . 47 ARG CB 1 1
12 17247 1 1 47 ARG CD C 10.418 15.153 -11.874 1.00 . A A . 47 ARG CD 1 1
12 17248 1 1 47 ARG CG C 9.806 14.890 -10.516 1.00 . A A . 47 ARG CG 1 1
12 17249 1 1 47 ARG CZ C 12.728 15.676 -12.642 1.00 . A A . 47 ARG CZ 1 1
12 17250 1 1 47 ARG H H 9.178 16.233 -8.248 1.00 . A A . 47 ARG H 1 1
12 17251 1 1 47 ARG HA H 6.621 15.492 -9.216 1.00 . A A . 47 ARG HA 1 1
12 17252 1 1 47 ARG HB2 H 7.849 14.509 -11.197 1.00 . A A . 47 ARG HB2 1 1
12 17253 1 1 47 ARG HB3 H 8.174 16.199 -10.895 1.00 . A A . 47 ARG HB3 1 1
12 17254 1 1 47 ARG HD2 H 10.011 14.436 -12.571 1.00 . A A . 47 ARG HD2 1 1
12 17255 1 1 47 ARG HD3 H 10.164 16.152 -12.191 1.00 . A A . 47 ARG HD3 1 1
12 17256 1 1 47 ARG HE H 12.233 14.382 -11.183 1.00 . A A . 47 ARG HE 1 1
12 17257 1 1 47 ARG HG2 H 10.293 15.519 -9.788 1.00 . A A . 47 ARG HG2 1 1
12 17258 1 1 47 ARG HG3 H 9.947 13.851 -10.257 1.00 . A A . 47 ARG HG3 1 1
12 17259 1 1 47 ARG HH11 H 11.296 16.581 -13.803 1.00 . A A . 47 ARG HH11 1 1
12 17260 1 1 47 ARG HH12 H 12.893 16.993 -14.194 1.00 . A A . 47 ARG HH12 1 1
12 17261 1 1 47 ARG HH21 H 14.383 14.908 -11.755 1.00 . A A . 47 ARG HH21 1 1
12 17262 1 1 47 ARG HH22 H 14.730 15.989 -13.031 1.00 . A A . 47 ARG HH22 1 1
12 17263 1 1 47 ARG N N 8.290 15.843 -8.088 1.00 . A A . 47 ARG N 1 1
12 17264 1 1 47 ARG NE N 11.875 15.009 -11.853 1.00 . A A . 47 ARG NE 1 1
12 17265 1 1 47 ARG NH1 N 12.273 16.462 -13.612 1.00 . A A . 47 ARG NH1 1 1
12 17266 1 1 47 ARG NH2 N 14.038 15.522 -12.472 1.00 . A A . 47 ARG NH2 1 1
12 17267 1 1 47 ARG O O 6.446 12.999 -8.952 1.00 . A A . 47 ARG O 1 1
12 17268 1 1 48 ARG C C 8.763 12.315 -5.886 1.00 . A A . 48 ARG C 1 1
12 17269 1 1 48 ARG CA C 8.427 11.960 -7.303 1.00 . A A . 48 ARG CA 1 1
12 17270 1 1 48 ARG CB C 9.427 10.955 -7.852 1.00 . A A . 48 ARG CB 1 1
12 17271 1 1 48 ARG CD C 10.156 9.406 -9.628 1.00 . A A . 48 ARG CD 1 1
12 17272 1 1 48 ARG CG C 9.102 10.405 -9.221 1.00 . A A . 48 ARG CG 1 1
12 17273 1 1 48 ARG CZ C 10.693 7.962 -11.557 1.00 . A A . 48 ARG CZ 1 1
12 17274 1 1 48 ARG H H 9.283 13.716 -7.952 1.00 . A A . 48 ARG H 1 1
12 17275 1 1 48 ARG HA H 7.422 11.564 -7.347 1.00 . A A . 48 ARG HA 1 1
12 17276 1 1 48 ARG HB2 H 10.399 11.420 -7.904 1.00 . A A . 48 ARG HB2 1 1
12 17277 1 1 48 ARG HB3 H 9.480 10.123 -7.167 1.00 . A A . 48 ARG HB3 1 1
12 17278 1 1 48 ARG HD2 H 11.097 9.923 -9.747 1.00 . A A . 48 ARG HD2 1 1
12 17279 1 1 48 ARG HD3 H 10.254 8.673 -8.841 1.00 . A A . 48 ARG HD3 1 1
12 17280 1 1 48 ARG HE H 8.903 8.819 -11.193 1.00 . A A . 48 ARG HE 1 1
12 17281 1 1 48 ARG HG2 H 8.140 9.916 -9.182 1.00 . A A . 48 ARG HG2 1 1
12 17282 1 1 48 ARG HG3 H 9.073 11.210 -9.941 1.00 . A A . 48 ARG HG3 1 1
12 17283 1 1 48 ARG HH11 H 12.308 8.317 -10.347 1.00 . A A . 48 ARG HH11 1 1
12 17284 1 1 48 ARG HH12 H 12.622 7.270 -11.639 1.00 . A A . 48 ARG HH12 1 1
12 17285 1 1 48 ARG HH21 H 9.328 7.417 -12.944 1.00 . A A . 48 ARG HH21 1 1
12 17286 1 1 48 ARG HH22 H 10.885 6.751 -13.197 1.00 . A A . 48 ARG HH22 1 1
12 17287 1 1 48 ARG N N 8.457 13.188 -8.008 1.00 . A A . 48 ARG N 1 1
12 17288 1 1 48 ARG NE N 9.840 8.724 -10.872 1.00 . A A . 48 ARG NE 1 1
12 17289 1 1 48 ARG NH1 N 11.955 7.844 -11.159 1.00 . A A . 48 ARG NH1 1 1
12 17290 1 1 48 ARG NH2 N 10.281 7.326 -12.641 1.00 . A A . 48 ARG NH2 1 1
12 17291 1 1 48 ARG O O 9.907 12.583 -5.569 1.00 . A A . 48 ARG O 1 1
12 17292 1 1 49 HIS C C 8.047 11.686 -2.815 1.00 . A A . 49 HIS C 1 1
12 17293 1 1 49 HIS CA C 7.900 12.861 -3.700 1.00 . A A . 49 HIS CA 1 1
12 17294 1 1 49 HIS CB C 6.664 13.709 -3.296 1.00 . A A . 49 HIS CB 1 1
12 17295 1 1 49 HIS CD2 C 6.109 13.391 -0.773 1.00 . A A . 49 HIS CD2 1 1
12 17296 1 1 49 HIS CE1 C 6.658 15.367 -0.065 1.00 . A A . 49 HIS CE1 1 1
12 17297 1 1 49 HIS CG C 6.566 14.114 -1.826 1.00 . A A . 49 HIS CG 1 1
12 17298 1 1 49 HIS H H 6.882 12.088 -5.363 1.00 . A A . 49 HIS H 1 1
12 17299 1 1 49 HIS HA H 8.784 13.473 -3.620 1.00 . A A . 49 HIS HA 1 1
12 17300 1 1 49 HIS HB2 H 6.674 14.620 -3.873 1.00 . A A . 49 HIS HB2 1 1
12 17301 1 1 49 HIS HB3 H 5.771 13.156 -3.548 1.00 . A A . 49 HIS HB3 1 1
12 17302 1 1 49 HIS HD2 H 5.756 12.371 -0.799 1.00 . A A . 49 HIS HD2 1 1
12 17303 1 1 49 HIS HE1 H 6.807 16.207 0.599 1.00 . A A . 49 HIS HE1 1 1
12 17304 1 1 49 HIS HE2 H 6.369 13.801 1.218 1.00 . A A . 49 HIS HE2 1 1
12 17305 1 1 49 HIS N N 7.762 12.403 -5.071 1.00 . A A . 49 HIS N 1 1
12 17306 1 1 49 HIS ND1 N 6.916 15.374 -1.383 1.00 . A A . 49 HIS ND1 1 1
12 17307 1 1 49 HIS NE2 N 6.174 14.190 0.332 1.00 . A A . 49 HIS NE2 1 1
12 17308 1 1 49 HIS O O 8.724 11.742 -1.818 1.00 . A A . 49 HIS O 1 1
12 17309 1 1 50 LEU C C 6.889 8.310 -3.230 1.00 . A A . 50 LEU C 1 1
12 17310 1 1 50 LEU CA C 7.437 9.448 -2.416 1.00 . A A . 50 LEU CA 1 1
12 17311 1 1 50 LEU CB C 6.639 9.699 -1.111 1.00 . A A . 50 LEU CB 1 1
12 17312 1 1 50 LEU CD1 C 6.328 9.100 1.246 1.00 . A A . 50 LEU CD1 1 1
12 17313 1 1 50 LEU CD2 C 5.189 7.795 -0.487 1.00 . A A . 50 LEU CD2 1 1
12 17314 1 1 50 LEU CG C 6.457 8.544 -0.147 1.00 . A A . 50 LEU CG 1 1
12 17315 1 1 50 LEU H H 6.891 10.612 -4.017 1.00 . A A . 50 LEU H 1 1
12 17316 1 1 50 LEU HA H 8.462 9.231 -2.153 1.00 . A A . 50 LEU HA 1 1
12 17317 1 1 50 LEU HB2 H 7.154 10.481 -0.574 1.00 . A A . 50 LEU HB2 1 1
12 17318 1 1 50 LEU HB3 H 5.663 10.080 -1.378 1.00 . A A . 50 LEU HB3 1 1
12 17319 1 1 50 LEU HD11 H 5.459 9.739 1.302 1.00 . A A . 50 LEU HD11 1 1
12 17320 1 1 50 LEU HD12 H 7.213 9.671 1.487 1.00 . A A . 50 LEU HD12 1 1
12 17321 1 1 50 LEU HD13 H 6.224 8.289 1.950 1.00 . A A . 50 LEU HD13 1 1
12 17322 1 1 50 LEU HD21 H 4.349 8.469 -0.398 1.00 . A A . 50 LEU HD21 1 1
12 17323 1 1 50 LEU HD22 H 5.055 6.969 0.195 1.00 . A A . 50 LEU HD22 1 1
12 17324 1 1 50 LEU HD23 H 5.250 7.422 -1.498 1.00 . A A . 50 LEU HD23 1 1
12 17325 1 1 50 LEU HG H 7.292 7.863 -0.213 1.00 . A A . 50 LEU HG 1 1
12 17326 1 1 50 LEU N N 7.417 10.623 -3.190 1.00 . A A . 50 LEU N 1 1
12 17327 1 1 50 LEU O O 5.996 8.501 -4.057 1.00 . A A . 50 LEU O 1 1
12 17328 1 1 51 GLU C C 6.665 4.914 -2.696 1.00 . A A . 51 GLU C 1 1
12 17329 1 1 51 GLU CA C 6.975 5.985 -3.708 1.00 . A A . 51 GLU CA 1 1
12 17330 1 1 51 GLU CB C 7.948 5.453 -4.767 1.00 . A A . 51 GLU CB 1 1
12 17331 1 1 51 GLU CD C 10.207 4.416 -5.186 1.00 . A A . 51 GLU CD 1 1
12 17332 1 1 51 GLU CG C 9.383 5.317 -4.296 1.00 . A A . 51 GLU CG 1 1
12 17333 1 1 51 GLU H H 8.219 7.114 -2.429 1.00 . A A . 51 GLU H 1 1
12 17334 1 1 51 GLU HA H 6.050 6.255 -4.195 1.00 . A A . 51 GLU HA 1 1
12 17335 1 1 51 GLU HB2 H 7.610 4.472 -5.067 1.00 . A A . 51 GLU HB2 1 1
12 17336 1 1 51 GLU HB3 H 7.921 6.103 -5.627 1.00 . A A . 51 GLU HB3 1 1
12 17337 1 1 51 GLU HG2 H 9.833 6.299 -4.259 1.00 . A A . 51 GLU HG2 1 1
12 17338 1 1 51 GLU HG3 H 9.357 4.904 -3.300 1.00 . A A . 51 GLU HG3 1 1
12 17339 1 1 51 GLU N N 7.454 7.167 -3.052 1.00 . A A . 51 GLU N 1 1
12 17340 1 1 51 GLU O O 7.498 4.580 -1.834 1.00 . A A . 51 GLU O 1 1
12 17341 1 1 51 GLU OE1 O 10.434 4.744 -6.377 1.00 . A A . 51 GLU OE1 1 1
12 17342 1 1 51 GLU OE2 O 10.610 3.328 -4.713 1.00 . A A . 51 GLU OE2 1 1
12 17343 1 1 52 ILE C C 5.113 2.064 -2.721 1.00 . A A . 52 ILE C 1 1
12 17344 1 1 52 ILE CA C 5.105 3.320 -1.909 1.00 . A A . 52 ILE CA 1 1
12 17345 1 1 52 ILE CB C 3.704 3.474 -1.263 1.00 . A A . 52 ILE CB 1 1
12 17346 1 1 52 ILE CD1 C 2.270 4.985 0.234 1.00 . A A . 52 ILE CD1 1 1
12 17347 1 1 52 ILE CG1 C 3.629 4.735 -0.403 1.00 . A A . 52 ILE CG1 1 1
12 17348 1 1 52 ILE CG2 C 3.405 2.238 -0.419 1.00 . A A . 52 ILE CG2 1 1
12 17349 1 1 52 ILE H H 4.825 4.776 -3.398 1.00 . A A . 52 ILE H 1 1
12 17350 1 1 52 ILE HA H 5.845 3.238 -1.127 1.00 . A A . 52 ILE HA 1 1
12 17351 1 1 52 ILE HB H 2.970 3.528 -2.053 1.00 . A A . 52 ILE HB 1 1
12 17352 1 1 52 ILE HD11 H 1.522 5.087 -0.538 1.00 . A A . 52 ILE HD11 1 1
12 17353 1 1 52 ILE HD12 H 2.306 5.891 0.820 1.00 . A A . 52 ILE HD12 1 1
12 17354 1 1 52 ILE HD13 H 2.014 4.153 0.874 1.00 . A A . 52 ILE HD13 1 1
12 17355 1 1 52 ILE HG12 H 4.355 4.663 0.392 1.00 . A A . 52 ILE HG12 1 1
12 17356 1 1 52 ILE HG13 H 3.866 5.587 -1.022 1.00 . A A . 52 ILE HG13 1 1
12 17357 1 1 52 ILE HG21 H 4.175 2.129 0.330 1.00 . A A . 52 ILE HG21 1 1
12 17358 1 1 52 ILE HG22 H 3.413 1.373 -1.066 1.00 . A A . 52 ILE HG22 1 1
12 17359 1 1 52 ILE HG23 H 2.441 2.345 0.058 1.00 . A A . 52 ILE HG23 1 1
12 17360 1 1 52 ILE N N 5.472 4.409 -2.755 1.00 . A A . 52 ILE N 1 1
12 17361 1 1 52 ILE O O 4.287 1.904 -3.631 1.00 . A A . 52 ILE O 1 1
12 17362 1 1 53 ARG C C 5.204 -1.030 -2.330 1.00 . A A . 53 ARG C 1 1
12 17363 1 1 53 ARG CA C 6.033 -0.061 -3.103 1.00 . A A . 53 ARG CA 1 1
12 17364 1 1 53 ARG CB C 7.438 -0.627 -3.311 1.00 . A A . 53 ARG CB 1 1
12 17365 1 1 53 ARG CD C 8.754 -2.642 -4.082 1.00 . A A . 53 ARG CD 1 1
12 17366 1 1 53 ARG CG C 7.394 -2.032 -3.902 1.00 . A A . 53 ARG CG 1 1
12 17367 1 1 53 ARG CZ C 9.665 -4.863 -4.770 1.00 . A A . 53 ARG CZ 1 1
12 17368 1 1 53 ARG H H 6.657 1.386 -1.711 1.00 . A A . 53 ARG H 1 1
12 17369 1 1 53 ARG HA H 5.566 0.087 -4.062 1.00 . A A . 53 ARG HA 1 1
12 17370 1 1 53 ARG HB2 H 7.980 0.019 -3.987 1.00 . A A . 53 ARG HB2 1 1
12 17371 1 1 53 ARG HB3 H 7.953 -0.670 -2.364 1.00 . A A . 53 ARG HB3 1 1
12 17372 1 1 53 ARG HD2 H 9.261 -2.109 -4.872 1.00 . A A . 53 ARG HD2 1 1
12 17373 1 1 53 ARG HD3 H 9.311 -2.564 -3.161 1.00 . A A . 53 ARG HD3 1 1
12 17374 1 1 53 ARG HE H 7.723 -4.414 -4.453 1.00 . A A . 53 ARG HE 1 1
12 17375 1 1 53 ARG HG2 H 6.822 -2.668 -3.244 1.00 . A A . 53 ARG HG2 1 1
12 17376 1 1 53 ARG HG3 H 6.900 -1.980 -4.861 1.00 . A A . 53 ARG HG3 1 1
12 17377 1 1 53 ARG HH11 H 11.109 -3.405 -4.703 1.00 . A A . 53 ARG HH11 1 1
12 17378 1 1 53 ARG HH12 H 11.697 -4.953 -5.080 1.00 . A A . 53 ARG HH12 1 1
12 17379 1 1 53 ARG HH21 H 8.507 -6.538 -4.929 1.00 . A A . 53 ARG HH21 1 1
12 17380 1 1 53 ARG HH22 H 10.164 -6.798 -5.241 1.00 . A A . 53 ARG HH22 1 1
12 17381 1 1 53 ARG N N 6.015 1.187 -2.429 1.00 . A A . 53 ARG N 1 1
12 17382 1 1 53 ARG NE N 8.642 -4.056 -4.463 1.00 . A A . 53 ARG NE 1 1
12 17383 1 1 53 ARG NH1 N 10.905 -4.377 -4.859 1.00 . A A . 53 ARG NH1 1 1
12 17384 1 1 53 ARG NH2 N 9.439 -6.150 -4.994 1.00 . A A . 53 ARG NH2 1 1
12 17385 1 1 53 ARG O O 5.550 -1.425 -1.211 1.00 . A A . 53 ARG O 1 1
12 17386 1 1 54 TRP C C 3.468 -3.636 -2.969 1.00 . A A . 54 TRP C 1 1
12 17387 1 1 54 TRP CA C 3.254 -2.302 -2.304 1.00 . A A . 54 TRP CA 1 1
12 17388 1 1 54 TRP CB C 1.791 -1.841 -2.381 1.00 . A A . 54 TRP CB 1 1
12 17389 1 1 54 TRP CD1 C -0.259 -3.356 -2.602 1.00 . A A . 54 TRP CD1 1 1
12 17390 1 1 54 TRP CD2 C 0.863 -3.641 -0.692 1.00 . A A . 54 TRP CD2 1 1
12 17391 1 1 54 TRP CE2 C -0.217 -4.533 -0.708 1.00 . A A . 54 TRP CE2 1 1
12 17392 1 1 54 TRP CE3 C 1.711 -3.640 0.413 1.00 . A A . 54 TRP CE3 1 1
12 17393 1 1 54 TRP CG C 0.815 -2.890 -1.919 1.00 . A A . 54 TRP CG 1 1
12 17394 1 1 54 TRP CH2 C 0.388 -5.397 1.406 1.00 . A A . 54 TRP CH2 1 1
12 17395 1 1 54 TRP CZ2 C -0.467 -5.422 0.337 1.00 . A A . 54 TRP CZ2 1 1
12 17396 1 1 54 TRP CZ3 C 1.468 -4.516 1.448 1.00 . A A . 54 TRP CZ3 1 1
12 17397 1 1 54 TRP H H 3.871 -1.004 -3.770 1.00 . A A . 54 TRP H 1 1
12 17398 1 1 54 TRP HA H 3.538 -2.388 -1.267 1.00 . A A . 54 TRP HA 1 1
12 17399 1 1 54 TRP HB2 H 1.671 -0.966 -1.757 1.00 . A A . 54 TRP HB2 1 1
12 17400 1 1 54 TRP HB3 H 1.580 -1.581 -3.409 1.00 . A A . 54 TRP HB3 1 1
12 17401 1 1 54 TRP HD1 H -0.565 -2.983 -3.569 1.00 . A A . 54 TRP HD1 1 1
12 17402 1 1 54 TRP HE1 H -1.685 -4.829 -2.165 1.00 . A A . 54 TRP HE1 1 1
12 17403 1 1 54 TRP HE3 H 2.554 -2.967 0.468 1.00 . A A . 54 TRP HE3 1 1
12 17404 1 1 54 TRP HH2 H 0.237 -6.067 2.239 1.00 . A A . 54 TRP HH2 1 1
12 17405 1 1 54 TRP HZ2 H -1.299 -6.111 0.313 1.00 . A A . 54 TRP HZ2 1 1
12 17406 1 1 54 TRP HZ3 H 2.132 -4.512 2.300 1.00 . A A . 54 TRP HZ3 1 1
12 17407 1 1 54 TRP N N 4.110 -1.367 -2.888 1.00 . A A . 54 TRP N 1 1
12 17408 1 1 54 TRP NE1 N -0.886 -4.337 -1.882 1.00 . A A . 54 TRP NE1 1 1
12 17409 1 1 54 TRP O O 3.184 -3.818 -4.166 1.00 . A A . 54 TRP O 1 1
12 17410 1 1 55 ASP C C 3.405 -6.759 -1.840 1.00 . A A . 55 ASP C 1 1
12 17411 1 1 55 ASP CA C 4.243 -5.866 -2.728 1.00 . A A . 55 ASP CA 1 1
12 17412 1 1 55 ASP CB C 5.728 -6.248 -2.640 1.00 . A A . 55 ASP CB 1 1
12 17413 1 1 55 ASP CG C 6.109 -7.317 -3.644 1.00 . A A . 55 ASP CG 1 1
12 17414 1 1 55 ASP H H 4.277 -4.322 -1.312 1.00 . A A . 55 ASP H 1 1
12 17415 1 1 55 ASP HA H 3.891 -5.924 -3.747 1.00 . A A . 55 ASP HA 1 1
12 17416 1 1 55 ASP HB2 H 6.334 -5.373 -2.824 1.00 . A A . 55 ASP HB2 1 1
12 17417 1 1 55 ASP HB3 H 5.936 -6.619 -1.647 1.00 . A A . 55 ASP HB3 1 1
12 17418 1 1 55 ASP N N 4.029 -4.536 -2.239 1.00 . A A . 55 ASP N 1 1
12 17419 1 1 55 ASP O O 2.891 -6.284 -0.841 1.00 . A A . 55 ASP O 1 1
12 17420 1 1 55 ASP OD1 O 5.555 -8.424 -3.600 1.00 . A A . 55 ASP OD1 1 1
12 17421 1 1 55 ASP OD2 O 6.943 -7.043 -4.538 1.00 . A A . 55 ASP OD2 1 1
12 17422 1 1 56 GLY C C 3.053 -9.359 -0.033 1.00 . A A . 56 GLY C 1 1
12 17423 1 1 56 GLY CA C 2.429 -8.892 -1.344 1.00 . A A . 56 GLY CA 1 1
12 17424 1 1 56 GLY H H 3.892 -8.397 -2.830 1.00 . A A . 56 GLY H 1 1
12 17425 1 1 56 GLY HA2 H 1.529 -8.336 -1.125 1.00 . A A . 56 GLY HA2 1 1
12 17426 1 1 56 GLY HA3 H 2.163 -9.754 -1.936 1.00 . A A . 56 GLY HA3 1 1
12 17427 1 1 56 GLY N N 3.316 -8.026 -2.120 1.00 . A A . 56 GLY N 1 1
12 17428 1 1 56 GLY O O 2.757 -10.451 0.456 1.00 . A A . 56 GLY O 1 1
12 17429 1 1 57 GLN C C 4.516 -7.632 2.704 1.00 . A A . 57 GLN C 1 1
12 17430 1 1 57 GLN CA C 4.604 -8.821 1.753 1.00 . A A . 57 GLN CA 1 1
12 17431 1 1 57 GLN CB C 6.077 -9.127 1.428 1.00 . A A . 57 GLN CB 1 1
12 17432 1 1 57 GLN CD C 7.734 -10.516 0.118 1.00 . A A . 57 GLN CD 1 1
12 17433 1 1 57 GLN CG C 6.286 -10.328 0.514 1.00 . A A . 57 GLN CG 1 1
12 17434 1 1 57 GLN H H 3.941 -7.628 0.137 1.00 . A A . 57 GLN H 1 1
12 17435 1 1 57 GLN HA H 4.154 -9.688 2.216 1.00 . A A . 57 GLN HA 1 1
12 17436 1 1 57 GLN HB2 H 6.506 -8.262 0.945 1.00 . A A . 57 GLN HB2 1 1
12 17437 1 1 57 GLN HB3 H 6.604 -9.307 2.353 1.00 . A A . 57 GLN HB3 1 1
12 17438 1 1 57 GLN HE21 H 8.041 -11.711 1.651 1.00 . A A . 57 GLN HE21 1 1
12 17439 1 1 57 GLN HE22 H 9.397 -11.446 0.618 1.00 . A A . 57 GLN HE22 1 1
12 17440 1 1 57 GLN HG2 H 5.954 -11.219 1.028 1.00 . A A . 57 GLN HG2 1 1
12 17441 1 1 57 GLN HG3 H 5.695 -10.188 -0.379 1.00 . A A . 57 GLN HG3 1 1
12 17442 1 1 57 GLN N N 3.877 -8.519 0.542 1.00 . A A . 57 GLN N 1 1
12 17443 1 1 57 GLN NE2 N 8.462 -11.291 0.870 1.00 . A A . 57 GLN NE2 1 1
12 17444 1 1 57 GLN O O 3.906 -7.717 3.769 1.00 . A A . 57 GLN O 1 1
12 17445 1 1 57 GLN OE1 O 8.189 -9.966 -0.884 1.00 . A A . 57 GLN OE1 1 1
12 17446 1 1 58 VAL C C 4.936 -4.097 2.171 1.00 . A A . 58 VAL C 1 1
12 17447 1 1 58 VAL CA C 5.130 -5.294 3.084 1.00 . A A . 58 VAL CA 1 1
12 17448 1 1 58 VAL CB C 6.470 -5.096 3.874 1.00 . A A . 58 VAL CB 1 1
12 17449 1 1 58 VAL CG1 C 6.633 -6.130 4.970 1.00 . A A . 58 VAL CG1 1 1
12 17450 1 1 58 VAL CG2 C 7.673 -5.129 2.933 1.00 . A A . 58 VAL CG2 1 1
12 17451 1 1 58 VAL H H 5.546 -6.480 1.422 1.00 . A A . 58 VAL H 1 1
12 17452 1 1 58 VAL HA H 4.313 -5.335 3.788 1.00 . A A . 58 VAL HA 1 1
12 17453 1 1 58 VAL HB H 6.437 -4.122 4.341 1.00 . A A . 58 VAL HB 1 1
12 17454 1 1 58 VAL HG11 H 5.809 -6.057 5.665 1.00 . A A . 58 VAL HG11 1 1
12 17455 1 1 58 VAL HG12 H 7.561 -5.953 5.494 1.00 . A A . 58 VAL HG12 1 1
12 17456 1 1 58 VAL HG13 H 6.650 -7.118 4.533 1.00 . A A . 58 VAL HG13 1 1
12 17457 1 1 58 VAL HG21 H 7.709 -6.085 2.430 1.00 . A A . 58 VAL HG21 1 1
12 17458 1 1 58 VAL HG22 H 8.579 -4.987 3.502 1.00 . A A . 58 VAL HG22 1 1
12 17459 1 1 58 VAL HG23 H 7.580 -4.342 2.199 1.00 . A A . 58 VAL HG23 1 1
12 17460 1 1 58 VAL N N 5.112 -6.520 2.297 1.00 . A A . 58 VAL N 1 1
12 17461 1 1 58 VAL O O 5.142 -4.197 0.948 1.00 . A A . 58 VAL O 1 1
12 17462 1 1 59 ALA C C 5.523 -0.874 2.339 1.00 . A A . 59 ALA C 1 1
12 17463 1 1 59 ALA CA C 4.365 -1.759 2.024 1.00 . A A . 59 ALA CA 1 1
12 17464 1 1 59 ALA CB C 3.045 -1.082 2.341 1.00 . A A . 59 ALA CB 1 1
12 17465 1 1 59 ALA H H 4.323 -3.004 3.708 1.00 . A A . 59 ALA H 1 1
12 17466 1 1 59 ALA HA H 4.437 -1.941 0.963 1.00 . A A . 59 ALA HA 1 1
12 17467 1 1 59 ALA HB1 H 3.022 -0.827 3.389 1.00 . A A . 59 ALA HB1 1 1
12 17468 1 1 59 ALA HB2 H 2.229 -1.756 2.124 1.00 . A A . 59 ALA HB2 1 1
12 17469 1 1 59 ALA HB3 H 2.945 -0.185 1.747 1.00 . A A . 59 ALA HB3 1 1
12 17470 1 1 59 ALA N N 4.519 -2.996 2.749 1.00 . A A . 59 ALA N 1 1
12 17471 1 1 59 ALA O O 5.680 -0.380 3.467 1.00 . A A . 59 ALA O 1 1
12 17472 1 1 60 LEU C C 7.348 1.476 1.173 1.00 . A A . 60 LEU C 1 1
12 17473 1 1 60 LEU CA C 7.532 0.040 1.484 1.00 . A A . 60 LEU CA 1 1
12 17474 1 1 60 LEU CB C 8.603 -0.588 0.662 1.00 . A A . 60 LEU CB 1 1
12 17475 1 1 60 LEU CD1 C 9.888 -2.681 0.324 1.00 . A A . 60 LEU CD1 1 1
12 17476 1 1 60 LEU CD2 C 10.314 -1.266 2.320 1.00 . A A . 60 LEU CD2 1 1
12 17477 1 1 60 LEU CG C 9.255 -1.755 1.341 1.00 . A A . 60 LEU CG 1 1
12 17478 1 1 60 LEU H H 6.103 -1.106 0.496 1.00 . A A . 60 LEU H 1 1
12 17479 1 1 60 LEU HA H 7.836 -0.033 2.517 1.00 . A A . 60 LEU HA 1 1
12 17480 1 1 60 LEU HB2 H 8.157 -0.921 -0.263 1.00 . A A . 60 LEU HB2 1 1
12 17481 1 1 60 LEU HB3 H 9.343 0.161 0.448 1.00 . A A . 60 LEU HB3 1 1
12 17482 1 1 60 LEU HD11 H 10.328 -3.523 0.836 1.00 . A A . 60 LEU HD11 1 1
12 17483 1 1 60 LEU HD12 H 10.655 -2.147 -0.218 1.00 . A A . 60 LEU HD12 1 1
12 17484 1 1 60 LEU HD13 H 9.137 -3.033 -0.368 1.00 . A A . 60 LEU HD13 1 1
12 17485 1 1 60 LEU HD21 H 11.067 -0.706 1.785 1.00 . A A . 60 LEU HD21 1 1
12 17486 1 1 60 LEU HD22 H 10.777 -2.114 2.803 1.00 . A A . 60 LEU HD22 1 1
12 17487 1 1 60 LEU HD23 H 9.858 -0.635 3.068 1.00 . A A . 60 LEU HD23 1 1
12 17488 1 1 60 LEU HG H 8.468 -2.210 1.921 1.00 . A A . 60 LEU HG 1 1
12 17489 1 1 60 LEU N N 6.333 -0.709 1.367 1.00 . A A . 60 LEU N 1 1
12 17490 1 1 60 LEU O O 6.968 1.862 0.074 1.00 . A A . 60 LEU O 1 1
12 17491 1 1 61 LEU C C 8.857 4.279 1.867 1.00 . A A . 61 LEU C 1 1
12 17492 1 1 61 LEU CA C 7.485 3.668 2.109 1.00 . A A . 61 LEU CA 1 1
12 17493 1 1 61 LEU CB C 6.862 4.117 3.472 1.00 . A A . 61 LEU CB 1 1
12 17494 1 1 61 LEU CD1 C 7.621 6.575 3.712 1.00 . A A . 61 LEU CD1 1 1
12 17495 1 1 61 LEU CD2 C 5.383 6.014 2.732 1.00 . A A . 61 LEU CD2 1 1
12 17496 1 1 61 LEU CG C 6.451 5.597 3.715 1.00 . A A . 61 LEU CG 1 1
12 17497 1 1 61 LEU H H 8.003 1.799 2.944 1.00 . A A . 61 LEU H 1 1
12 17498 1 1 61 LEU HA H 6.816 3.933 1.307 1.00 . A A . 61 LEU HA 1 1
12 17499 1 1 61 LEU HB2 H 5.949 3.548 3.557 1.00 . A A . 61 LEU HB2 1 1
12 17500 1 1 61 LEU HB3 H 7.500 3.786 4.279 1.00 . A A . 61 LEU HB3 1 1
12 17501 1 1 61 LEU HD11 H 8.324 6.302 4.486 1.00 . A A . 61 LEU HD11 1 1
12 17502 1 1 61 LEU HD12 H 7.256 7.575 3.892 1.00 . A A . 61 LEU HD12 1 1
12 17503 1 1 61 LEU HD13 H 8.114 6.538 2.752 1.00 . A A . 61 LEU HD13 1 1
12 17504 1 1 61 LEU HD21 H 4.543 5.339 2.793 1.00 . A A . 61 LEU HD21 1 1
12 17505 1 1 61 LEU HD22 H 5.803 5.970 1.738 1.00 . A A . 61 LEU HD22 1 1
12 17506 1 1 61 LEU HD23 H 5.048 7.016 2.959 1.00 . A A . 61 LEU HD23 1 1
12 17507 1 1 61 LEU HG H 6.017 5.656 4.702 1.00 . A A . 61 LEU HG 1 1
12 17508 1 1 61 LEU N N 7.633 2.241 2.145 1.00 . A A . 61 LEU N 1 1
12 17509 1 1 61 LEU O O 9.729 4.227 2.731 1.00 . A A . 61 LEU O 1 1
12 17510 1 1 62 ALA C C 10.069 6.902 0.035 1.00 . A A . 62 ALA C 1 1
12 17511 1 1 62 ALA CA C 10.311 5.447 0.377 1.00 . A A . 62 ALA CA 1 1
12 17512 1 1 62 ALA CB C 11.019 4.726 -0.760 1.00 . A A . 62 ALA CB 1 1
12 17513 1 1 62 ALA H H 8.367 4.765 0.001 1.00 . A A . 62 ALA H 1 1
12 17514 1 1 62 ALA HA H 10.935 5.401 1.258 1.00 . A A . 62 ALA HA 1 1
12 17515 1 1 62 ALA HB1 H 11.968 5.200 -0.955 1.00 . A A . 62 ALA HB1 1 1
12 17516 1 1 62 ALA HB2 H 10.406 4.774 -1.645 1.00 . A A . 62 ALA HB2 1 1
12 17517 1 1 62 ALA HB3 H 11.179 3.694 -0.490 1.00 . A A . 62 ALA HB3 1 1
12 17518 1 1 62 ALA N N 9.064 4.805 0.693 1.00 . A A . 62 ALA N 1 1
12 17519 1 1 62 ALA O O 9.383 7.215 -0.950 1.00 . A A . 62 ALA O 1 1
12 17520 1 1 63 ASP C C 11.485 9.739 -0.275 1.00 . A A . 63 ASP C 1 1
12 17521 1 1 63 ASP CA C 10.445 9.216 0.673 1.00 . A A . 63 ASP CA 1 1
12 17522 1 1 63 ASP CB C 10.571 9.946 2.013 1.00 . A A . 63 ASP CB 1 1
12 17523 1 1 63 ASP CG C 10.632 11.461 1.859 1.00 . A A . 63 ASP CG 1 1
12 17524 1 1 63 ASP H H 11.170 7.462 1.588 1.00 . A A . 63 ASP H 1 1
12 17525 1 1 63 ASP HA H 9.463 9.402 0.265 1.00 . A A . 63 ASP HA 1 1
12 17526 1 1 63 ASP HB2 H 9.720 9.703 2.633 1.00 . A A . 63 ASP HB2 1 1
12 17527 1 1 63 ASP HB3 H 11.473 9.618 2.507 1.00 . A A . 63 ASP HB3 1 1
12 17528 1 1 63 ASP N N 10.604 7.775 0.849 1.00 . A A . 63 ASP N 1 1
12 17529 1 1 63 ASP O O 12.665 9.349 -0.189 1.00 . A A . 63 ASP O 1 1
12 17530 1 1 63 ASP OD1 O 9.569 12.097 1.756 1.00 . A A . 63 ASP OD1 1 1
12 17531 1 1 63 ASP OD2 O 11.751 12.021 1.859 1.00 . A A . 63 ASP OD2 1 1
12 17532 1 1 64 LEU C C 11.758 12.712 -2.073 1.00 . A A . 64 LEU C 1 1
12 17533 1 1 64 LEU CA C 11.961 11.184 -2.131 1.00 . A A . 64 LEU CA 1 1
12 17534 1 1 64 LEU CB C 11.612 10.715 -3.574 1.00 . A A . 64 LEU CB 1 1
12 17535 1 1 64 LEU CD1 C 10.978 8.947 -5.238 1.00 . A A . 64 LEU CD1 1 1
12 17536 1 1 64 LEU CD2 C 12.528 8.353 -3.377 1.00 . A A . 64 LEU CD2 1 1
12 17537 1 1 64 LEU CG C 11.349 9.213 -3.796 1.00 . A A . 64 LEU CG 1 1
12 17538 1 1 64 LEU H H 10.109 10.802 -1.237 1.00 . A A . 64 LEU H 1 1
12 17539 1 1 64 LEU HA H 12.982 10.918 -1.906 1.00 . A A . 64 LEU HA 1 1
12 17540 1 1 64 LEU HB2 H 10.720 11.243 -3.882 1.00 . A A . 64 LEU HB2 1 1
12 17541 1 1 64 LEU HB3 H 12.416 11.013 -4.230 1.00 . A A . 64 LEU HB3 1 1
12 17542 1 1 64 LEU HD11 H 10.045 9.450 -5.441 1.00 . A A . 64 LEU HD11 1 1
12 17543 1 1 64 LEU HD12 H 10.863 7.884 -5.394 1.00 . A A . 64 LEU HD12 1 1
12 17544 1 1 64 LEU HD13 H 11.746 9.332 -5.893 1.00 . A A . 64 LEU HD13 1 1
12 17545 1 1 64 LEU HD21 H 13.400 8.629 -3.951 1.00 . A A . 64 LEU HD21 1 1
12 17546 1 1 64 LEU HD22 H 12.296 7.312 -3.551 1.00 . A A . 64 LEU HD22 1 1
12 17547 1 1 64 LEU HD23 H 12.726 8.507 -2.326 1.00 . A A . 64 LEU HD23 1 1
12 17548 1 1 64 LEU HG H 10.483 8.946 -3.211 1.00 . A A . 64 LEU HG 1 1
12 17549 1 1 64 LEU N N 11.064 10.569 -1.193 1.00 . A A . 64 LEU N 1 1
12 17550 1 1 64 LEU O O 11.141 13.303 -2.982 1.00 . A A . 64 LEU O 1 1
12 17551 1 1 65 ASN C C 13.030 15.333 0.212 1.00 . A A . 65 ASN C 1 1
12 17552 1 1 65 ASN CA C 12.154 14.817 -0.930 1.00 . A A . 65 ASN CA 1 1
12 17553 1 1 65 ASN CB C 10.673 15.231 -0.695 1.00 . A A . 65 ASN CB 1 1
12 17554 1 1 65 ASN CG C 10.410 16.724 -0.887 1.00 . A A . 65 ASN CG 1 1
12 17555 1 1 65 ASN H H 12.681 12.872 -0.287 1.00 . A A . 65 ASN H 1 1
12 17556 1 1 65 ASN HA H 12.495 15.246 -1.861 1.00 . A A . 65 ASN HA 1 1
12 17557 1 1 65 ASN HB2 H 10.044 14.694 -1.388 1.00 . A A . 65 ASN HB2 1 1
12 17558 1 1 65 ASN HB3 H 10.392 14.960 0.313 1.00 . A A . 65 ASN HB3 1 1
12 17559 1 1 65 ASN HD21 H 8.544 16.353 -1.393 1.00 . A A . 65 ASN HD21 1 1
12 17560 1 1 65 ASN HD22 H 9.017 18.019 -1.423 1.00 . A A . 65 ASN HD22 1 1
12 17561 1 1 65 ASN N N 12.274 13.360 -1.039 1.00 . A A . 65 ASN N 1 1
12 17562 1 1 65 ASN ND2 N 9.210 17.071 -1.266 1.00 . A A . 65 ASN ND2 1 1
12 17563 1 1 65 ASN O O 12.884 14.928 1.346 1.00 . A A . 65 ASN O 1 1
12 17564 1 1 65 ASN OD1 O 11.270 17.561 -0.686 1.00 . A A . 65 ASN OD1 1 1
12 17565 1 1 66 SER C C 14.238 18.086 1.511 1.00 . A A . 66 SER C 1 1
12 17566 1 1 66 SER CA C 14.812 16.779 0.920 1.00 . A A . 66 SER CA 1 1
12 17567 1 1 66 SER CB C 16.190 17.000 0.313 1.00 . A A . 66 SER CB 1 1
12 17568 1 1 66 SER H H 14.028 16.529 -1.021 1.00 . A A . 66 SER H 1 1
12 17569 1 1 66 SER HA H 14.894 16.048 1.710 1.00 . A A . 66 SER HA 1 1
12 17570 1 1 66 SER HB2 H 16.127 17.748 -0.464 1.00 . A A . 66 SER HB2 1 1
12 17571 1 1 66 SER HB3 H 16.879 17.323 1.080 1.00 . A A . 66 SER HB3 1 1
12 17572 1 1 66 SER HG H 16.161 15.072 0.170 1.00 . A A . 66 SER HG 1 1
12 17573 1 1 66 SER N N 13.934 16.230 -0.091 1.00 . A A . 66 SER N 1 1
12 17574 1 1 66 SER O O 14.671 18.550 2.560 1.00 . A A . 66 SER O 1 1
12 17575 1 1 66 SER OG O 16.666 15.782 -0.250 1.00 . A A . 66 SER OG 1 1
12 17576 1 1 67 THR C C 11.440 19.567 2.206 1.00 . A A . 67 THR C 1 1
12 17577 1 1 67 THR CA C 12.615 19.863 1.263 1.00 . A A . 67 THR CA 1 1
12 17578 1 1 67 THR CB C 12.087 20.616 0.002 1.00 . A A . 67 THR CB 1 1
12 17579 1 1 67 THR CG2 C 11.184 21.807 0.354 1.00 . A A . 67 THR CG2 1 1
12 17580 1 1 67 THR H H 12.923 18.196 0.035 1.00 . A A . 67 THR H 1 1
12 17581 1 1 67 THR HA H 13.334 20.494 1.759 1.00 . A A . 67 THR HA 1 1
12 17582 1 1 67 THR HB H 11.515 19.896 -0.565 1.00 . A A . 67 THR HB 1 1
12 17583 1 1 67 THR HG1 H 14.008 20.878 -0.353 1.00 . A A . 67 THR HG1 1 1
12 17584 1 1 67 THR HG21 H 11.704 22.484 1.015 1.00 . A A . 67 THR HG21 1 1
12 17585 1 1 67 THR HG22 H 10.294 21.432 0.842 1.00 . A A . 67 THR HG22 1 1
12 17586 1 1 67 THR HG23 H 10.894 22.320 -0.552 1.00 . A A . 67 THR HG23 1 1
12 17587 1 1 67 THR N N 13.257 18.637 0.846 1.00 . A A . 67 THR N 1 1
12 17588 1 1 67 THR O O 11.407 19.997 3.353 1.00 . A A . 67 THR O 1 1
12 17589 1 1 67 THR OG1 O 13.181 21.034 -0.828 1.00 . A A . 67 THR OG1 1 1
12 17590 1 1 68 ASN C C 9.137 17.056 2.714 1.00 . A A . 68 ASN C 1 1
12 17591 1 1 68 ASN CA C 9.264 18.534 2.378 1.00 . A A . 68 ASN CA 1 1
12 17592 1 1 68 ASN CB C 8.157 19.032 1.432 1.00 . A A . 68 ASN CB 1 1
12 17593 1 1 68 ASN CG C 6.752 19.052 2.017 1.00 . A A . 68 ASN CG 1 1
12 17594 1 1 68 ASN H H 10.728 18.297 0.888 1.00 . A A . 68 ASN H 1 1
12 17595 1 1 68 ASN HA H 9.237 19.111 3.291 1.00 . A A . 68 ASN HA 1 1
12 17596 1 1 68 ASN HB2 H 8.392 20.038 1.121 1.00 . A A . 68 ASN HB2 1 1
12 17597 1 1 68 ASN HB3 H 8.151 18.397 0.557 1.00 . A A . 68 ASN HB3 1 1
12 17598 1 1 68 ASN HD21 H 6.067 19.010 0.200 1.00 . A A . 68 ASN HD21 1 1
12 17599 1 1 68 ASN HD22 H 4.839 19.088 1.394 1.00 . A A . 68 ASN HD22 1 1
12 17600 1 1 68 ASN N N 10.538 18.773 1.728 1.00 . A A . 68 ASN N 1 1
12 17601 1 1 68 ASN ND2 N 5.791 19.036 1.138 1.00 . A A . 68 ASN ND2 1 1
12 17602 1 1 68 ASN O O 8.044 16.502 2.739 1.00 . A A . 68 ASN O 1 1
12 17603 1 1 68 ASN OD1 O 6.549 19.160 3.241 1.00 . A A . 68 ASN OD1 1 1
12 17604 1 1 69 GLY C C 9.400 14.540 4.266 1.00 . A A . 69 GLY C 1 1
12 17605 1 1 69 GLY CA C 10.429 15.018 3.274 1.00 . A A . 69 GLY CA 1 1
12 17606 1 1 69 GLY H H 11.131 16.969 2.915 1.00 . A A . 69 GLY H 1 1
12 17607 1 1 69 GLY HA2 H 10.324 14.441 2.366 1.00 . A A . 69 GLY HA2 1 1
12 17608 1 1 69 GLY HA3 H 11.414 14.841 3.682 1.00 . A A . 69 GLY HA3 1 1
12 17609 1 1 69 GLY N N 10.311 16.440 2.951 1.00 . A A . 69 GLY N 1 1
12 17610 1 1 69 GLY O O 9.190 15.160 5.332 1.00 . A A . 69 GLY O 1 1
12 17611 1 1 70 THR C C 8.019 12.333 5.975 1.00 . A A . 70 THR C 1 1
12 17612 1 1 70 THR CA C 7.673 12.884 4.571 1.00 . A A . 70 THR CA 1 1
12 17613 1 1 70 THR CB C 7.127 11.762 3.673 1.00 . A A . 70 THR CB 1 1
12 17614 1 1 70 THR CG2 C 5.767 11.288 4.140 1.00 . A A . 70 THR CG2 1 1
12 17615 1 1 70 THR H H 9.129 13.000 3.105 1.00 . A A . 70 THR H 1 1
12 17616 1 1 70 THR HA H 6.897 13.629 4.662 1.00 . A A . 70 THR HA 1 1
12 17617 1 1 70 THR HB H 7.826 10.938 3.684 1.00 . A A . 70 THR HB 1 1
12 17618 1 1 70 THR HG1 H 7.903 12.193 1.946 1.00 . A A . 70 THR HG1 1 1
12 17619 1 1 70 THR HG21 H 5.840 10.921 5.152 1.00 . A A . 70 THR HG21 1 1
12 17620 1 1 70 THR HG22 H 5.424 10.493 3.493 1.00 . A A . 70 THR HG22 1 1
12 17621 1 1 70 THR HG23 H 5.071 12.113 4.106 1.00 . A A . 70 THR HG23 1 1
12 17622 1 1 70 THR N N 8.792 13.469 3.906 1.00 . A A . 70 THR N 1 1
12 17623 1 1 70 THR O O 9.119 11.806 6.231 1.00 . A A . 70 THR O 1 1
12 17624 1 1 70 THR OG1 O 7.007 12.269 2.327 1.00 . A A . 70 THR OG1 1 1
12 17625 1 1 71 THR C C 6.262 10.812 8.398 1.00 . A A . 71 THR C 1 1
12 17626 1 1 71 THR CA C 7.179 12.006 8.199 1.00 . A A . 71 THR CA 1 1
12 17627 1 1 71 THR CB C 6.820 13.114 9.210 1.00 . A A . 71 THR CB 1 1
12 17628 1 1 71 THR CG2 C 7.986 14.027 9.447 1.00 . A A . 71 THR CG2 1 1
12 17629 1 1 71 THR H H 6.249 12.938 6.591 1.00 . A A . 71 THR H 1 1
12 17630 1 1 71 THR HA H 8.201 11.706 8.372 1.00 . A A . 71 THR HA 1 1
12 17631 1 1 71 THR HB H 6.550 12.637 10.140 1.00 . A A . 71 THR HB 1 1
12 17632 1 1 71 THR HG1 H 5.948 14.255 7.889 1.00 . A A . 71 THR HG1 1 1
12 17633 1 1 71 THR HG21 H 8.777 13.437 9.886 1.00 . A A . 71 THR HG21 1 1
12 17634 1 1 71 THR HG22 H 7.689 14.806 10.132 1.00 . A A . 71 THR HG22 1 1
12 17635 1 1 71 THR HG23 H 8.311 14.441 8.506 1.00 . A A . 71 THR HG23 1 1
12 17636 1 1 71 THR N N 7.079 12.487 6.865 1.00 . A A . 71 THR N 1 1
12 17637 1 1 71 THR O O 5.170 10.763 7.842 1.00 . A A . 71 THR O 1 1
12 17638 1 1 71 THR OG1 O 5.693 13.877 8.742 1.00 . A A . 71 THR OG1 1 1
12 17639 1 1 72 VAL C C 5.858 8.663 11.008 1.00 . A A . 72 VAL C 1 1
12 17640 1 1 72 VAL CA C 5.943 8.693 9.496 1.00 . A A . 72 VAL CA 1 1
12 17641 1 1 72 VAL CB C 6.566 7.378 8.942 1.00 . A A . 72 VAL CB 1 1
12 17642 1 1 72 VAL CG1 C 6.527 7.382 7.425 1.00 . A A . 72 VAL CG1 1 1
12 17643 1 1 72 VAL CG2 C 7.997 7.238 9.405 1.00 . A A . 72 VAL CG2 1 1
12 17644 1 1 72 VAL H H 7.638 9.916 9.504 1.00 . A A . 72 VAL H 1 1
12 17645 1 1 72 VAL HA H 4.950 8.832 9.097 1.00 . A A . 72 VAL HA 1 1
12 17646 1 1 72 VAL HB H 5.997 6.524 9.287 1.00 . A A . 72 VAL HB 1 1
12 17647 1 1 72 VAL HG11 H 7.066 8.245 7.061 1.00 . A A . 72 VAL HG11 1 1
12 17648 1 1 72 VAL HG12 H 5.500 7.431 7.100 1.00 . A A . 72 VAL HG12 1 1
12 17649 1 1 72 VAL HG13 H 6.986 6.481 7.048 1.00 . A A . 72 VAL HG13 1 1
12 17650 1 1 72 VAL HG21 H 8.428 6.337 8.996 1.00 . A A . 72 VAL HG21 1 1
12 17651 1 1 72 VAL HG22 H 8.024 7.199 10.484 1.00 . A A . 72 VAL HG22 1 1
12 17652 1 1 72 VAL HG23 H 8.560 8.099 9.073 1.00 . A A . 72 VAL HG23 1 1
12 17653 1 1 72 VAL N N 6.723 9.855 9.144 1.00 . A A . 72 VAL N 1 1
12 17654 1 1 72 VAL O O 6.878 8.729 11.694 1.00 . A A . 72 VAL O 1 1
12 17655 1 1 73 ASN C C 5.007 10.084 13.531 1.00 . A A . 73 ASN C 1 1
12 17656 1 1 73 ASN CA C 4.398 8.786 12.972 1.00 . A A . 73 ASN CA 1 1
12 17657 1 1 73 ASN CB C 4.945 7.538 13.704 1.00 . A A . 73 ASN CB 1 1
12 17658 1 1 73 ASN CG C 3.856 6.571 14.149 1.00 . A A . 73 ASN CG 1 1
12 17659 1 1 73 ASN H H 3.890 8.690 10.892 1.00 . A A . 73 ASN H 1 1
12 17660 1 1 73 ASN HA H 3.325 8.828 13.082 1.00 . A A . 73 ASN HA 1 1
12 17661 1 1 73 ASN HB2 H 5.621 7.011 13.047 1.00 . A A . 73 ASN HB2 1 1
12 17662 1 1 73 ASN HB3 H 5.491 7.864 14.578 1.00 . A A . 73 ASN HB3 1 1
12 17663 1 1 73 ASN HD21 H 3.833 5.633 12.372 1.00 . A A . 73 ASN HD21 1 1
12 17664 1 1 73 ASN HD22 H 2.753 5.037 13.567 1.00 . A A . 73 ASN HD22 1 1
12 17665 1 1 73 ASN N N 4.647 8.707 11.524 1.00 . A A . 73 ASN N 1 1
12 17666 1 1 73 ASN ND2 N 3.446 5.670 13.285 1.00 . A A . 73 ASN ND2 1 1
12 17667 1 1 73 ASN O O 5.340 10.181 14.713 1.00 . A A . 73 ASN O 1 1
12 17668 1 1 73 ASN OD1 O 3.367 6.647 15.281 1.00 . A A . 73 ASN OD1 1 1
12 17669 1 1 74 ASN C C 7.234 12.411 12.869 1.00 . A A . 74 ASN C 1 1
12 17670 1 1 74 ASN CA C 5.685 12.441 12.858 1.00 . A A . 74 ASN CA 1 1
12 17671 1 1 74 ASN CB C 5.121 13.114 14.137 1.00 . A A . 74 ASN CB 1 1
12 17672 1 1 74 ASN CG C 5.493 14.596 14.263 1.00 . A A . 74 ASN CG 1 1
12 17673 1 1 74 ASN H H 4.803 10.888 11.712 1.00 . A A . 74 ASN H 1 1
12 17674 1 1 74 ASN HA H 5.391 13.020 11.993 1.00 . A A . 74 ASN HA 1 1
12 17675 1 1 74 ASN HB2 H 4.044 13.037 14.128 1.00 . A A . 74 ASN HB2 1 1
12 17676 1 1 74 ASN HB3 H 5.502 12.591 15.003 1.00 . A A . 74 ASN HB3 1 1
12 17677 1 1 74 ASN HD21 H 5.658 14.405 16.210 1.00 . A A . 74 ASN HD21 1 1
12 17678 1 1 74 ASN HD22 H 5.983 15.974 15.570 1.00 . A A . 74 ASN HD22 1 1
12 17679 1 1 74 ASN N N 5.118 11.085 12.619 1.00 . A A . 74 ASN N 1 1
12 17680 1 1 74 ASN ND2 N 5.729 15.034 15.459 1.00 . A A . 74 ASN ND2 1 1
12 17681 1 1 74 ASN O O 7.898 13.430 13.068 1.00 . A A . 74 ASN O 1 1
12 17682 1 1 74 ASN OD1 O 5.592 15.330 13.272 1.00 . A A . 74 ASN OD1 1 1
12 17683 1 1 75 ALA C C 9.704 11.212 11.107 1.00 . A A . 75 ALA C 1 1
12 17684 1 1 75 ALA CA C 9.236 11.121 12.561 1.00 . A A . 75 ALA CA 1 1
12 17685 1 1 75 ALA CB C 9.671 9.800 13.185 1.00 . A A . 75 ALA CB 1 1
12 17686 1 1 75 ALA H H 7.254 10.458 12.436 1.00 . A A . 75 ALA H 1 1
12 17687 1 1 75 ALA HA H 9.661 11.937 13.128 1.00 . A A . 75 ALA HA 1 1
12 17688 1 1 75 ALA HB1 H 10.748 9.727 13.162 1.00 . A A . 75 ALA HB1 1 1
12 17689 1 1 75 ALA HB2 H 9.243 8.982 12.625 1.00 . A A . 75 ALA HB2 1 1
12 17690 1 1 75 ALA HB3 H 9.324 9.755 14.207 1.00 . A A . 75 ALA HB3 1 1
12 17691 1 1 75 ALA N N 7.800 11.256 12.611 1.00 . A A . 75 ALA N 1 1
12 17692 1 1 75 ALA O O 9.200 10.480 10.247 1.00 . A A . 75 ALA O 1 1
12 17693 1 1 76 PRO C C 12.064 11.136 9.073 1.00 . A A . 76 PRO C 1 1
12 17694 1 1 76 PRO CA C 11.147 12.297 9.442 1.00 . A A . 76 PRO CA 1 1
12 17695 1 1 76 PRO CB C 11.931 13.616 9.503 1.00 . A A . 76 PRO CB 1 1
12 17696 1 1 76 PRO CD C 11.207 13.120 11.741 1.00 . A A . 76 PRO CD 1 1
12 17697 1 1 76 PRO CG C 12.299 13.783 10.941 1.00 . A A . 76 PRO CG 1 1
12 17698 1 1 76 PRO HA H 10.353 12.367 8.713 1.00 . A A . 76 PRO HA 1 1
12 17699 1 1 76 PRO HB2 H 12.807 13.540 8.873 1.00 . A A . 76 PRO HB2 1 1
12 17700 1 1 76 PRO HB3 H 11.307 14.429 9.159 1.00 . A A . 76 PRO HB3 1 1
12 17701 1 1 76 PRO HD2 H 11.624 12.624 12.605 1.00 . A A . 76 PRO HD2 1 1
12 17702 1 1 76 PRO HD3 H 10.471 13.850 12.048 1.00 . A A . 76 PRO HD3 1 1
12 17703 1 1 76 PRO HG2 H 13.247 13.302 11.130 1.00 . A A . 76 PRO HG2 1 1
12 17704 1 1 76 PRO HG3 H 12.361 14.834 11.184 1.00 . A A . 76 PRO HG3 1 1
12 17705 1 1 76 PRO N N 10.618 12.142 10.798 1.00 . A A . 76 PRO N 1 1
12 17706 1 1 76 PRO O O 13.008 10.812 9.803 1.00 . A A . 76 PRO O 1 1
12 17707 1 1 77 VAL C C 12.812 9.437 6.044 1.00 . A A . 77 VAL C 1 1
12 17708 1 1 77 VAL CA C 12.554 9.350 7.528 1.00 . A A . 77 VAL CA 1 1
12 17709 1 1 77 VAL CB C 11.828 7.997 7.810 1.00 . A A . 77 VAL CB 1 1
12 17710 1 1 77 VAL CG1 C 11.633 7.755 9.303 1.00 . A A . 77 VAL CG1 1 1
12 17711 1 1 77 VAL CG2 C 10.493 7.938 7.068 1.00 . A A . 77 VAL CG2 1 1
12 17712 1 1 77 VAL H H 11.038 10.800 7.397 1.00 . A A . 77 VAL H 1 1
12 17713 1 1 77 VAL HA H 13.494 9.352 8.059 1.00 . A A . 77 VAL HA 1 1
12 17714 1 1 77 VAL HB H 12.455 7.203 7.431 1.00 . A A . 77 VAL HB 1 1
12 17715 1 1 77 VAL HG11 H 12.594 7.728 9.795 1.00 . A A . 77 VAL HG11 1 1
12 17716 1 1 77 VAL HG12 H 11.124 6.815 9.453 1.00 . A A . 77 VAL HG12 1 1
12 17717 1 1 77 VAL HG13 H 11.039 8.555 9.720 1.00 . A A . 77 VAL HG13 1 1
12 17718 1 1 77 VAL HG21 H 10.669 7.996 6.004 1.00 . A A . 77 VAL HG21 1 1
12 17719 1 1 77 VAL HG22 H 9.878 8.772 7.378 1.00 . A A . 77 VAL HG22 1 1
12 17720 1 1 77 VAL HG23 H 9.989 7.013 7.304 1.00 . A A . 77 VAL HG23 1 1
12 17721 1 1 77 VAL N N 11.778 10.495 7.969 1.00 . A A . 77 VAL N 1 1
12 17722 1 1 77 VAL O O 12.194 10.243 5.350 1.00 . A A . 77 VAL O 1 1
12 17723 1 1 78 GLN C C 13.278 7.260 3.603 1.00 . A A . 78 GLN C 1 1
12 17724 1 1 78 GLN CA C 13.977 8.516 4.152 1.00 . A A . 78 GLN CA 1 1
12 17725 1 1 78 GLN CB C 15.490 8.497 3.862 1.00 . A A . 78 GLN CB 1 1
12 17726 1 1 78 GLN CD C 17.726 7.356 4.263 1.00 . A A . 78 GLN CD 1 1
12 17727 1 1 78 GLN CG C 16.254 7.416 4.609 1.00 . A A . 78 GLN CG 1 1
12 17728 1 1 78 GLN H H 14.244 8.089 6.204 1.00 . A A . 78 GLN H 1 1
12 17729 1 1 78 GLN HA H 13.531 9.381 3.683 1.00 . A A . 78 GLN HA 1 1
12 17730 1 1 78 GLN HB2 H 15.639 8.342 2.805 1.00 . A A . 78 GLN HB2 1 1
12 17731 1 1 78 GLN HB3 H 15.910 9.455 4.131 1.00 . A A . 78 GLN HB3 1 1
12 17732 1 1 78 GLN HE21 H 18.130 6.687 6.066 1.00 . A A . 78 GLN HE21 1 1
12 17733 1 1 78 GLN HE22 H 19.481 6.857 5.010 1.00 . A A . 78 GLN HE22 1 1
12 17734 1 1 78 GLN HG2 H 16.167 7.608 5.667 1.00 . A A . 78 GLN HG2 1 1
12 17735 1 1 78 GLN HG3 H 15.803 6.464 4.382 1.00 . A A . 78 GLN HG3 1 1
12 17736 1 1 78 GLN N N 13.720 8.623 5.570 1.00 . A A . 78 GLN N 1 1
12 17737 1 1 78 GLN NE2 N 18.521 6.934 5.200 1.00 . A A . 78 GLN NE2 1 1
12 17738 1 1 78 GLN O O 12.906 7.196 2.431 1.00 . A A . 78 GLN O 1 1
12 17739 1 1 78 GLN OE1 O 18.142 7.675 3.151 1.00 . A A . 78 GLN OE1 1 1
12 17740 1 1 79 GLU C C 11.888 4.363 5.405 1.00 . A A . 79 GLU C 1 1
12 17741 1 1 79 GLU CA C 12.414 5.029 4.138 1.00 . A A . 79 GLU CA 1 1
12 17742 1 1 79 GLU CB C 13.321 4.100 3.313 1.00 . A A . 79 GLU CB 1 1
12 17743 1 1 79 GLU CD C 15.561 3.048 3.004 1.00 . A A . 79 GLU CD 1 1
12 17744 1 1 79 GLU CG C 14.661 3.786 3.946 1.00 . A A . 79 GLU CG 1 1
12 17745 1 1 79 GLU H H 13.389 6.366 5.405 1.00 . A A . 79 GLU H 1 1
12 17746 1 1 79 GLU HA H 11.552 5.305 3.547 1.00 . A A . 79 GLU HA 1 1
12 17747 1 1 79 GLU HB2 H 12.801 3.167 3.154 1.00 . A A . 79 GLU HB2 1 1
12 17748 1 1 79 GLU HB3 H 13.501 4.562 2.353 1.00 . A A . 79 GLU HB3 1 1
12 17749 1 1 79 GLU HG2 H 15.142 4.703 4.244 1.00 . A A . 79 GLU HG2 1 1
12 17750 1 1 79 GLU HG3 H 14.496 3.171 4.818 1.00 . A A . 79 GLU HG3 1 1
12 17751 1 1 79 GLU N N 13.087 6.274 4.478 1.00 . A A . 79 GLU N 1 1
12 17752 1 1 79 GLU O O 12.471 4.536 6.490 1.00 . A A . 79 GLU O 1 1
12 17753 1 1 79 GLU OE1 O 16.034 3.653 2.016 1.00 . A A . 79 GLU OE1 1 1
12 17754 1 1 79 GLU OE2 O 15.833 1.854 3.230 1.00 . A A . 79 GLU OE2 1 1
12 17755 1 1 80 TRP C C 9.121 2.016 5.844 1.00 . A A . 80 TRP C 1 1
12 17756 1 1 80 TRP CA C 10.065 3.075 6.388 1.00 . A A . 80 TRP CA 1 1
12 17757 1 1 80 TRP CB C 9.282 4.229 7.056 1.00 . A A . 80 TRP CB 1 1
12 17758 1 1 80 TRP CD1 C 7.037 3.618 8.102 1.00 . A A . 80 TRP CD1 1 1
12 17759 1 1 80 TRP CD2 C 8.681 3.956 9.576 1.00 . A A . 80 TRP CD2 1 1
12 17760 1 1 80 TRP CE2 C 7.500 3.665 10.275 1.00 . A A . 80 TRP CE2 1 1
12 17761 1 1 80 TRP CE3 C 9.850 4.208 10.300 1.00 . A A . 80 TRP CE3 1 1
12 17762 1 1 80 TRP CG C 8.366 3.913 8.187 1.00 . A A . 80 TRP CG 1 1
12 17763 1 1 80 TRP CH2 C 8.598 3.881 12.339 1.00 . A A . 80 TRP CH2 1 1
12 17764 1 1 80 TRP CZ2 C 7.447 3.627 11.657 1.00 . A A . 80 TRP CZ2 1 1
12 17765 1 1 80 TRP CZ3 C 9.794 4.169 11.676 1.00 . A A . 80 TRP CZ3 1 1
12 17766 1 1 80 TRP H H 10.421 3.499 4.375 1.00 . A A . 80 TRP H 1 1
12 17767 1 1 80 TRP HA H 10.755 2.650 7.100 1.00 . A A . 80 TRP HA 1 1
12 17768 1 1 80 TRP HB2 H 10.025 4.876 7.492 1.00 . A A . 80 TRP HB2 1 1
12 17769 1 1 80 TRP HB3 H 8.715 4.804 6.336 1.00 . A A . 80 TRP HB3 1 1
12 17770 1 1 80 TRP HD1 H 6.493 3.516 7.176 1.00 . A A . 80 TRP HD1 1 1
12 17771 1 1 80 TRP HE1 H 5.574 3.248 9.569 1.00 . A A . 80 TRP HE1 1 1
12 17772 1 1 80 TRP HE3 H 10.780 4.431 9.799 1.00 . A A . 80 TRP HE3 1 1
12 17773 1 1 80 TRP HH2 H 8.587 3.863 13.418 1.00 . A A . 80 TRP HH2 1 1
12 17774 1 1 80 TRP HZ2 H 6.531 3.407 12.187 1.00 . A A . 80 TRP HZ2 1 1
12 17775 1 1 80 TRP HZ3 H 10.684 4.366 12.256 1.00 . A A . 80 TRP HZ3 1 1
12 17776 1 1 80 TRP N N 10.794 3.652 5.273 1.00 . A A . 80 TRP N 1 1
12 17777 1 1 80 TRP NE1 N 6.516 3.461 9.350 1.00 . A A . 80 TRP NE1 1 1
12 17778 1 1 80 TRP O O 8.754 2.062 4.680 1.00 . A A . 80 TRP O 1 1
12 17779 1 1 81 GLN C C 6.490 0.347 6.914 1.00 . A A . 81 GLN C 1 1
12 17780 1 1 81 GLN CA C 7.804 0.085 6.186 1.00 . A A . 81 GLN CA 1 1
12 17781 1 1 81 GLN CB C 8.318 -1.388 6.231 1.00 . A A . 81 GLN CB 1 1
12 17782 1 1 81 GLN CD C 7.454 -2.471 8.357 1.00 . A A . 81 GLN CD 1 1
12 17783 1 1 81 GLN CG C 8.663 -1.961 7.599 1.00 . A A . 81 GLN CG 1 1
12 17784 1 1 81 GLN H H 9.178 0.987 7.526 1.00 . A A . 81 GLN H 1 1
12 17785 1 1 81 GLN HA H 7.620 0.367 5.159 1.00 . A A . 81 GLN HA 1 1
12 17786 1 1 81 GLN HB2 H 7.557 -2.026 5.804 1.00 . A A . 81 GLN HB2 1 1
12 17787 1 1 81 GLN HB3 H 9.195 -1.451 5.604 1.00 . A A . 81 GLN HB3 1 1
12 17788 1 1 81 GLN HE21 H 8.300 -2.028 10.079 1.00 . A A . 81 GLN HE21 1 1
12 17789 1 1 81 GLN HE22 H 6.730 -2.720 10.170 1.00 . A A . 81 GLN HE22 1 1
12 17790 1 1 81 GLN HG2 H 9.362 -2.775 7.469 1.00 . A A . 81 GLN HG2 1 1
12 17791 1 1 81 GLN HG3 H 9.125 -1.170 8.170 1.00 . A A . 81 GLN HG3 1 1
12 17792 1 1 81 GLN N N 8.785 1.039 6.629 1.00 . A A . 81 GLN N 1 1
12 17793 1 1 81 GLN NE2 N 7.496 -2.399 9.654 1.00 . A A . 81 GLN NE2 1 1
12 17794 1 1 81 GLN O O 6.440 0.408 8.145 1.00 . A A . 81 GLN O 1 1
12 17795 1 1 81 GLN OE1 O 6.485 -2.934 7.761 1.00 . A A . 81 GLN OE1 1 1
12 17796 1 1 82 LEU C C 3.461 -0.112 7.432 1.00 . A A . 82 LEU C 1 1
12 17797 1 1 82 LEU CA C 4.145 0.993 6.645 1.00 . A A . 82 LEU CA 1 1
12 17798 1 1 82 LEU CB C 3.234 1.342 5.484 1.00 . A A . 82 LEU CB 1 1
12 17799 1 1 82 LEU CD1 C 2.749 2.608 3.393 1.00 . A A . 82 LEU CD1 1 1
12 17800 1 1 82 LEU CD2 C 3.854 3.720 5.314 1.00 . A A . 82 LEU CD2 1 1
12 17801 1 1 82 LEU CG C 3.713 2.434 4.552 1.00 . A A . 82 LEU CG 1 1
12 17802 1 1 82 LEU H H 5.607 0.532 5.170 1.00 . A A . 82 LEU H 1 1
12 17803 1 1 82 LEU HA H 4.240 1.881 7.256 1.00 . A A . 82 LEU HA 1 1
12 17804 1 1 82 LEU HB2 H 3.048 0.444 4.916 1.00 . A A . 82 LEU HB2 1 1
12 17805 1 1 82 LEU HB3 H 2.305 1.667 5.930 1.00 . A A . 82 LEU HB3 1 1
12 17806 1 1 82 LEU HD11 H 1.771 2.867 3.767 1.00 . A A . 82 LEU HD11 1 1
12 17807 1 1 82 LEU HD12 H 2.685 1.685 2.836 1.00 . A A . 82 LEU HD12 1 1
12 17808 1 1 82 LEU HD13 H 3.106 3.395 2.745 1.00 . A A . 82 LEU HD13 1 1
12 17809 1 1 82 LEU HD21 H 4.607 3.617 6.080 1.00 . A A . 82 LEU HD21 1 1
12 17810 1 1 82 LEU HD22 H 2.904 3.958 5.769 1.00 . A A . 82 LEU HD22 1 1
12 17811 1 1 82 LEU HD23 H 4.130 4.511 4.634 1.00 . A A . 82 LEU HD23 1 1
12 17812 1 1 82 LEU HG H 4.681 2.162 4.160 1.00 . A A . 82 LEU HG 1 1
12 17813 1 1 82 LEU N N 5.467 0.607 6.141 1.00 . A A . 82 LEU N 1 1
12 17814 1 1 82 LEU O O 3.664 -1.299 7.171 1.00 . A A . 82 LEU O 1 1
12 17815 1 1 83 ALA C C 0.428 0.076 9.224 1.00 . A A . 83 ALA C 1 1
12 17816 1 1 83 ALA CA C 1.795 -0.583 9.126 1.00 . A A . 83 ALA CA 1 1
12 17817 1 1 83 ALA CB C 2.379 -0.814 10.511 1.00 . A A . 83 ALA CB 1 1
12 17818 1 1 83 ALA H H 2.558 1.256 8.554 1.00 . A A . 83 ALA H 1 1
12 17819 1 1 83 ALA HA H 1.708 -1.521 8.598 1.00 . A A . 83 ALA HA 1 1
12 17820 1 1 83 ALA HB1 H 2.492 0.134 11.016 1.00 . A A . 83 ALA HB1 1 1
12 17821 1 1 83 ALA HB2 H 3.343 -1.294 10.421 1.00 . A A . 83 ALA HB2 1 1
12 17822 1 1 83 ALA HB3 H 1.717 -1.449 11.081 1.00 . A A . 83 ALA HB3 1 1
12 17823 1 1 83 ALA N N 2.637 0.298 8.357 1.00 . A A . 83 ALA N 1 1
12 17824 1 1 83 ALA O O 0.296 1.271 8.899 1.00 . A A . 83 ALA O 1 1
12 17825 1 1 84 ASP C C -1.949 0.850 10.950 1.00 . A A . 84 ASP C 1 1
12 17826 1 1 84 ASP CA C -1.922 -0.111 9.788 1.00 . A A . 84 ASP CA 1 1
12 17827 1 1 84 ASP CB C -2.974 -1.207 9.999 1.00 . A A . 84 ASP CB 1 1
12 17828 1 1 84 ASP CG C -4.375 -0.645 10.222 1.00 . A A . 84 ASP CG 1 1
12 17829 1 1 84 ASP H H -0.426 -1.613 9.844 1.00 . A A . 84 ASP H 1 1
12 17830 1 1 84 ASP HA H -2.155 0.436 8.887 1.00 . A A . 84 ASP HA 1 1
12 17831 1 1 84 ASP HB2 H -3.002 -1.846 9.129 1.00 . A A . 84 ASP HB2 1 1
12 17832 1 1 84 ASP HB3 H -2.701 -1.798 10.860 1.00 . A A . 84 ASP HB3 1 1
12 17833 1 1 84 ASP N N -0.579 -0.667 9.631 1.00 . A A . 84 ASP N 1 1
12 17834 1 1 84 ASP O O -1.617 0.486 12.083 1.00 . A A . 84 ASP O 1 1
12 17835 1 1 84 ASP OD1 O -5.087 -0.378 9.246 1.00 . A A . 84 ASP OD1 1 1
12 17836 1 1 84 ASP OD2 O -4.793 -0.485 11.390 1.00 . A A . 84 ASP OD2 1 1
12 17837 1 1 85 GLY C C -1.143 3.940 11.662 1.00 . A A . 85 GLY C 1 1
12 17838 1 1 85 GLY CA C -2.365 3.068 11.678 1.00 . A A . 85 GLY CA 1 1
12 17839 1 1 85 GLY H H -2.547 2.286 9.740 1.00 . A A . 85 GLY H 1 1
12 17840 1 1 85 GLY HA2 H -3.240 3.681 11.517 1.00 . A A . 85 GLY HA2 1 1
12 17841 1 1 85 GLY HA3 H -2.440 2.589 12.643 1.00 . A A . 85 GLY HA3 1 1
12 17842 1 1 85 GLY N N -2.309 2.064 10.668 1.00 . A A . 85 GLY N 1 1
12 17843 1 1 85 GLY O O -0.942 4.746 12.571 1.00 . A A . 85 GLY O 1 1
12 17844 1 1 86 ASP C C 0.489 5.939 9.994 1.00 . A A . 86 ASP C 1 1
12 17845 1 1 86 ASP CA C 0.898 4.606 10.564 1.00 . A A . 86 ASP CA 1 1
12 17846 1 1 86 ASP CB C 1.989 3.986 9.683 1.00 . A A . 86 ASP CB 1 1
12 17847 1 1 86 ASP CG C 3.361 4.137 10.288 1.00 . A A . 86 ASP CG 1 1
12 17848 1 1 86 ASP H H -0.474 3.111 9.953 1.00 . A A . 86 ASP H 1 1
12 17849 1 1 86 ASP HA H 1.271 4.756 11.568 1.00 . A A . 86 ASP HA 1 1
12 17850 1 1 86 ASP HB2 H 1.802 2.937 9.526 1.00 . A A . 86 ASP HB2 1 1
12 17851 1 1 86 ASP HB3 H 2.014 4.502 8.734 1.00 . A A . 86 ASP HB3 1 1
12 17852 1 1 86 ASP N N -0.296 3.780 10.649 1.00 . A A . 86 ASP N 1 1
12 17853 1 1 86 ASP O O -0.282 6.000 9.010 1.00 . A A . 86 ASP O 1 1
12 17854 1 1 86 ASP OD1 O 3.744 5.263 10.657 1.00 . A A . 86 ASP OD1 1 1
12 17855 1 1 86 ASP OD2 O 4.060 3.095 10.454 1.00 . A A . 86 ASP OD2 1 1
12 17856 1 1 87 VAL C C 1.656 8.887 9.297 1.00 . A A . 87 VAL C 1 1
12 17857 1 1 87 VAL CA C 0.574 8.310 10.178 1.00 . A A . 87 VAL CA 1 1
12 17858 1 1 87 VAL CB C 0.335 9.254 11.392 1.00 . A A . 87 VAL CB 1 1
12 17859 1 1 87 VAL CG1 C -0.121 10.633 10.929 1.00 . A A . 87 VAL CG1 1 1
12 17860 1 1 87 VAL CG2 C -0.687 8.654 12.350 1.00 . A A . 87 VAL CG2 1 1
12 17861 1 1 87 VAL H H 1.604 6.849 11.317 1.00 . A A . 87 VAL H 1 1
12 17862 1 1 87 VAL HA H -0.342 8.233 9.610 1.00 . A A . 87 VAL HA 1 1
12 17863 1 1 87 VAL HB H 1.272 9.365 11.919 1.00 . A A . 87 VAL HB 1 1
12 17864 1 1 87 VAL HG11 H -0.262 11.265 11.793 1.00 . A A . 87 VAL HG11 1 1
12 17865 1 1 87 VAL HG12 H -1.053 10.543 10.392 1.00 . A A . 87 VAL HG12 1 1
12 17866 1 1 87 VAL HG13 H 0.630 11.063 10.285 1.00 . A A . 87 VAL HG13 1 1
12 17867 1 1 87 VAL HG21 H -0.843 9.324 13.183 1.00 . A A . 87 VAL HG21 1 1
12 17868 1 1 87 VAL HG22 H -0.324 7.703 12.713 1.00 . A A . 87 VAL HG22 1 1
12 17869 1 1 87 VAL HG23 H -1.621 8.506 11.829 1.00 . A A . 87 VAL HG23 1 1
12 17870 1 1 87 VAL N N 0.955 6.986 10.596 1.00 . A A . 87 VAL N 1 1
12 17871 1 1 87 VAL O O 2.751 9.166 9.750 1.00 . A A . 87 VAL O 1 1
12 17872 1 1 88 ILE C C 1.889 11.071 6.916 1.00 . A A . 88 ILE C 1 1
12 17873 1 1 88 ILE CA C 2.253 9.607 7.102 1.00 . A A . 88 ILE CA 1 1
12 17874 1 1 88 ILE CB C 2.182 8.802 5.738 1.00 . A A . 88 ILE CB 1 1
12 17875 1 1 88 ILE CD1 C 2.561 6.490 6.905 1.00 . A A . 88 ILE CD1 1 1
12 17876 1 1 88 ILE CG1 C 2.969 7.463 5.807 1.00 . A A . 88 ILE CG1 1 1
12 17877 1 1 88 ILE CG2 C 2.682 9.622 4.559 1.00 . A A . 88 ILE CG2 1 1
12 17878 1 1 88 ILE H H 0.423 8.873 7.768 1.00 . A A . 88 ILE H 1 1
12 17879 1 1 88 ILE HA H 3.247 9.522 7.522 1.00 . A A . 88 ILE HA 1 1
12 17880 1 1 88 ILE HB H 1.143 8.573 5.557 1.00 . A A . 88 ILE HB 1 1
12 17881 1 1 88 ILE HD11 H 1.533 6.194 6.770 1.00 . A A . 88 ILE HD11 1 1
12 17882 1 1 88 ILE HD12 H 2.674 6.963 7.869 1.00 . A A . 88 ILE HD12 1 1
12 17883 1 1 88 ILE HD13 H 3.192 5.612 6.873 1.00 . A A . 88 ILE HD13 1 1
12 17884 1 1 88 ILE HG12 H 2.834 6.947 4.868 1.00 . A A . 88 ILE HG12 1 1
12 17885 1 1 88 ILE HG13 H 4.017 7.692 5.917 1.00 . A A . 88 ILE HG13 1 1
12 17886 1 1 88 ILE HG21 H 2.089 10.520 4.463 1.00 . A A . 88 ILE HG21 1 1
12 17887 1 1 88 ILE HG22 H 2.603 9.039 3.653 1.00 . A A . 88 ILE HG22 1 1
12 17888 1 1 88 ILE HG23 H 3.714 9.892 4.725 1.00 . A A . 88 ILE HG23 1 1
12 17889 1 1 88 ILE N N 1.341 9.069 8.067 1.00 . A A . 88 ILE N 1 1
12 17890 1 1 88 ILE O O 0.718 11.403 6.754 1.00 . A A . 88 ILE O 1 1
12 17891 1 1 89 ARG C C 3.573 14.059 6.073 1.00 . A A . 89 ARG C 1 1
12 17892 1 1 89 ARG CA C 2.539 13.335 6.915 1.00 . A A . 89 ARG CA 1 1
12 17893 1 1 89 ARG CB C 2.507 13.950 8.319 1.00 . A A . 89 ARG CB 1 1
12 17894 1 1 89 ARG CD C 2.284 16.041 9.671 1.00 . A A . 89 ARG CD 1 1
12 17895 1 1 89 ARG CG C 1.961 15.365 8.365 1.00 . A A . 89 ARG CG 1 1
12 17896 1 1 89 ARG CZ C 4.264 17.186 10.640 1.00 . A A . 89 ARG CZ 1 1
12 17897 1 1 89 ARG H H 3.776 11.662 7.153 1.00 . A A . 89 ARG H 1 1
12 17898 1 1 89 ARG HA H 1.561 13.451 6.476 1.00 . A A . 89 ARG HA 1 1
12 17899 1 1 89 ARG HB2 H 1.892 13.330 8.953 1.00 . A A . 89 ARG HB2 1 1
12 17900 1 1 89 ARG HB3 H 3.515 13.962 8.712 1.00 . A A . 89 ARG HB3 1 1
12 17901 1 1 89 ARG HD2 H 1.753 16.980 9.726 1.00 . A A . 89 ARG HD2 1 1
12 17902 1 1 89 ARG HD3 H 1.974 15.402 10.486 1.00 . A A . 89 ARG HD3 1 1
12 17903 1 1 89 ARG HE H 4.306 15.802 9.172 1.00 . A A . 89 ARG HE 1 1
12 17904 1 1 89 ARG HG2 H 2.402 15.935 7.561 1.00 . A A . 89 ARG HG2 1 1
12 17905 1 1 89 ARG HG3 H 0.889 15.336 8.234 1.00 . A A . 89 ARG HG3 1 1
12 17906 1 1 89 ARG HH11 H 2.521 17.597 11.663 1.00 . A A . 89 ARG HH11 1 1
12 17907 1 1 89 ARG HH12 H 3.884 18.444 12.204 1.00 . A A . 89 ARG HH12 1 1
12 17908 1 1 89 ARG HH21 H 6.193 17.065 9.907 1.00 . A A . 89 ARG HH21 1 1
12 17909 1 1 89 ARG HH22 H 5.982 18.124 11.218 1.00 . A A . 89 ARG HH22 1 1
12 17910 1 1 89 ARG N N 2.841 11.945 7.010 1.00 . A A . 89 ARG N 1 1
12 17911 1 1 89 ARG NE N 3.729 16.301 9.796 1.00 . A A . 89 ARG NE 1 1
12 17912 1 1 89 ARG NH1 N 3.503 17.779 11.556 1.00 . A A . 89 ARG NH1 1 1
12 17913 1 1 89 ARG NH2 N 5.565 17.474 10.578 1.00 . A A . 89 ARG NH2 1 1
12 17914 1 1 89 ARG O O 4.731 13.667 6.016 1.00 . A A . 89 ARG O 1 1
12 17915 1 1 90 LEU C C 3.334 17.363 5.009 1.00 . A A . 90 LEU C 1 1
12 17916 1 1 90 LEU CA C 3.920 16.015 4.685 1.00 . A A . 90 LEU CA 1 1
12 17917 1 1 90 LEU CB C 3.955 15.769 3.161 1.00 . A A . 90 LEU CB 1 1
12 17918 1 1 90 LEU CD1 C 2.958 16.105 0.922 1.00 . A A . 90 LEU CD1 1 1
12 17919 1 1 90 LEU CD2 C 1.779 14.654 2.543 1.00 . A A . 90 LEU CD2 1 1
12 17920 1 1 90 LEU CG C 2.646 15.901 2.383 1.00 . A A . 90 LEU CG 1 1
12 17921 1 1 90 LEU H H 2.153 15.261 5.447 1.00 . A A . 90 LEU H 1 1
12 17922 1 1 90 LEU HA H 4.915 15.981 5.108 1.00 . A A . 90 LEU HA 1 1
12 17923 1 1 90 LEU HB2 H 4.656 16.470 2.732 1.00 . A A . 90 LEU HB2 1 1
12 17924 1 1 90 LEU HB3 H 4.343 14.774 2.997 1.00 . A A . 90 LEU HB3 1 1
12 17925 1 1 90 LEU HD11 H 3.521 15.256 0.560 1.00 . A A . 90 LEU HD11 1 1
12 17926 1 1 90 LEU HD12 H 3.543 17.005 0.799 1.00 . A A . 90 LEU HD12 1 1
12 17927 1 1 90 LEU HD13 H 2.035 16.193 0.370 1.00 . A A . 90 LEU HD13 1 1
12 17928 1 1 90 LEU HD21 H 1.544 14.514 3.589 1.00 . A A . 90 LEU HD21 1 1
12 17929 1 1 90 LEU HD22 H 2.314 13.792 2.174 1.00 . A A . 90 LEU HD22 1 1
12 17930 1 1 90 LEU HD23 H 0.864 14.777 1.983 1.00 . A A . 90 LEU HD23 1 1
12 17931 1 1 90 LEU HG H 2.099 16.758 2.745 1.00 . A A . 90 LEU HG 1 1
12 17932 1 1 90 LEU N N 3.122 15.079 5.426 1.00 . A A . 90 LEU N 1 1
12 17933 1 1 90 LEU O O 2.261 17.391 5.614 1.00 . A A . 90 LEU O 1 1
12 17934 1 1 91 GLY C C 2.105 20.088 5.052 1.00 . A A . 91 GLY C 1 1
12 17935 1 1 91 GLY CA C 3.623 19.816 5.069 1.00 . A A . 91 GLY CA 1 1
12 17936 1 1 91 GLY H H 4.865 18.319 4.179 1.00 . A A . 91 GLY H 1 1
12 17937 1 1 91 GLY HA2 H 3.972 20.011 6.071 1.00 . A A . 91 GLY HA2 1 1
12 17938 1 1 91 GLY HA3 H 4.112 20.508 4.399 1.00 . A A . 91 GLY HA3 1 1
12 17939 1 1 91 GLY N N 4.041 18.441 4.701 1.00 . A A . 91 GLY N 1 1
12 17940 1 1 91 GLY O O 1.485 20.220 3.988 1.00 . A A . 91 GLY O 1 1
12 17941 1 1 92 HIS C C -0.865 19.375 5.803 1.00 . A A . 92 HIS C 1 1
12 17942 1 1 92 HIS CA C 0.071 20.383 6.482 1.00 . A A . 92 HIS CA 1 1
12 17943 1 1 92 HIS CB C -0.303 21.819 6.075 1.00 . A A . 92 HIS CB 1 1
12 17944 1 1 92 HIS CD2 C 1.259 23.092 7.706 1.00 . A A . 92 HIS CD2 1 1
12 17945 1 1 92 HIS CE1 C -0.102 24.658 8.328 1.00 . A A . 92 HIS CE1 1 1
12 17946 1 1 92 HIS CG C 0.092 22.879 7.060 1.00 . A A . 92 HIS CG 1 1
12 17947 1 1 92 HIS H H 2.073 19.933 7.048 1.00 . A A . 92 HIS H 1 1
12 17948 1 1 92 HIS HA H -0.088 20.291 7.547 1.00 . A A . 92 HIS HA 1 1
12 17949 1 1 92 HIS HB2 H 0.195 22.050 5.146 1.00 . A A . 92 HIS HB2 1 1
12 17950 1 1 92 HIS HB3 H -1.372 21.875 5.927 1.00 . A A . 92 HIS HB3 1 1
12 17951 1 1 92 HIS HD1 H -1.674 24.024 7.158 1.00 . A A . 92 HIS HD1 1 1
12 17952 1 1 92 HIS HD2 H 2.154 22.493 7.616 1.00 . A A . 92 HIS HD2 1 1
12 17953 1 1 92 HIS HE1 H -0.524 25.526 8.813 1.00 . A A . 92 HIS HE1 1 1
12 17954 1 1 92 HIS N N 1.511 20.109 6.261 1.00 . A A . 92 HIS N 1 1
12 17955 1 1 92 HIS ND1 N -0.753 23.886 7.470 1.00 . A A . 92 HIS ND1 1 1
12 17956 1 1 92 HIS NE2 N 1.133 24.223 8.513 1.00 . A A . 92 HIS NE2 1 1
12 17957 1 1 92 HIS O O -2.059 19.637 5.647 1.00 . A A . 92 HIS O 1 1
12 17958 1 1 93 SER C C -0.881 15.879 5.501 1.00 . A A . 93 SER C 1 1
12 17959 1 1 93 SER CA C -1.144 17.220 4.804 1.00 . A A . 93 SER CA 1 1
12 17960 1 1 93 SER CB C -0.779 17.139 3.325 1.00 . A A . 93 SER CB 1 1
12 17961 1 1 93 SER H H 0.604 18.043 5.598 1.00 . A A . 93 SER H 1 1
12 17962 1 1 93 SER HA H -2.179 17.501 4.905 1.00 . A A . 93 SER HA 1 1
12 17963 1 1 93 SER HB2 H 0.185 16.666 3.238 1.00 . A A . 93 SER HB2 1 1
12 17964 1 1 93 SER HB3 H -1.517 16.544 2.807 1.00 . A A . 93 SER HB3 1 1
12 17965 1 1 93 SER HG H -0.042 18.930 3.203 1.00 . A A . 93 SER HG 1 1
12 17966 1 1 93 SER N N -0.349 18.234 5.436 1.00 . A A . 93 SER N 1 1
12 17967 1 1 93 SER O O 0.242 15.360 5.464 1.00 . A A . 93 SER O 1 1
12 17968 1 1 93 SER OG O -0.736 18.444 2.737 1.00 . A A . 93 SER OG 1 1
12 17969 1 1 94 GLU C C -2.565 12.989 6.313 1.00 . A A . 94 GLU C 1 1
12 17970 1 1 94 GLU CA C -1.707 14.110 6.884 1.00 . A A . 94 GLU CA 1 1
12 17971 1 1 94 GLU CB C -1.933 14.318 8.390 1.00 . A A . 94 GLU CB 1 1
12 17972 1 1 94 GLU CD C -3.387 15.208 10.230 1.00 . A A . 94 GLU CD 1 1
12 17973 1 1 94 GLU CG C -3.295 14.871 8.765 1.00 . A A . 94 GLU CG 1 1
12 17974 1 1 94 GLU H H -2.762 15.768 6.145 1.00 . A A . 94 GLU H 1 1
12 17975 1 1 94 GLU HA H -0.677 13.822 6.735 1.00 . A A . 94 GLU HA 1 1
12 17976 1 1 94 GLU HB2 H -1.813 13.369 8.890 1.00 . A A . 94 GLU HB2 1 1
12 17977 1 1 94 GLU HB3 H -1.179 15.000 8.757 1.00 . A A . 94 GLU HB3 1 1
12 17978 1 1 94 GLU HG2 H -3.476 15.769 8.193 1.00 . A A . 94 GLU HG2 1 1
12 17979 1 1 94 GLU HG3 H -4.051 14.136 8.528 1.00 . A A . 94 GLU HG3 1 1
12 17980 1 1 94 GLU N N -1.877 15.344 6.158 1.00 . A A . 94 GLU N 1 1
12 17981 1 1 94 GLU O O -3.720 13.200 5.892 1.00 . A A . 94 GLU O 1 1
12 17982 1 1 94 GLU OE1 O -3.678 14.310 11.055 1.00 . A A . 94 GLU OE1 1 1
12 17983 1 1 94 GLU OE2 O -3.160 16.376 10.588 1.00 . A A . 94 GLU OE2 1 1
12 17984 1 1 95 ILE C C -2.341 9.447 6.658 1.00 . A A . 95 ILE C 1 1
12 17985 1 1 95 ILE CA C -2.590 10.645 5.732 1.00 . A A . 95 ILE CA 1 1
12 17986 1 1 95 ILE CB C -2.132 10.410 4.217 1.00 . A A . 95 ILE CB 1 1
12 17987 1 1 95 ILE CD1 C -1.305 7.933 4.095 1.00 . A A . 95 ILE CD1 1 1
12 17988 1 1 95 ILE CG1 C -2.357 8.966 3.674 1.00 . A A . 95 ILE CG1 1 1
12 17989 1 1 95 ILE CG2 C -0.708 10.879 3.958 1.00 . A A . 95 ILE CG2 1 1
12 17990 1 1 95 ILE H H -1.063 11.723 6.613 1.00 . A A . 95 ILE H 1 1
12 17991 1 1 95 ILE HA H -3.655 10.826 5.739 1.00 . A A . 95 ILE HA 1 1
12 17992 1 1 95 ILE HB H -2.742 11.092 3.638 1.00 . A A . 95 ILE HB 1 1
12 17993 1 1 95 ILE HD11 H -1.249 7.920 5.173 1.00 . A A . 95 ILE HD11 1 1
12 17994 1 1 95 ILE HD12 H -0.342 8.216 3.697 1.00 . A A . 95 ILE HD12 1 1
12 17995 1 1 95 ILE HD13 H -1.576 6.947 3.752 1.00 . A A . 95 ILE HD13 1 1
12 17996 1 1 95 ILE HG12 H -3.317 8.607 4.015 1.00 . A A . 95 ILE HG12 1 1
12 17997 1 1 95 ILE HG13 H -2.366 9.007 2.594 1.00 . A A . 95 ILE HG13 1 1
12 17998 1 1 95 ILE HG21 H -0.633 11.937 4.165 1.00 . A A . 95 ILE HG21 1 1
12 17999 1 1 95 ILE HG22 H -0.440 10.692 2.929 1.00 . A A . 95 ILE HG22 1 1
12 18000 1 1 95 ILE HG23 H -0.038 10.339 4.610 1.00 . A A . 95 ILE HG23 1 1
12 18001 1 1 95 ILE N N -1.981 11.825 6.268 1.00 . A A . 95 ILE N 1 1
12 18002 1 1 95 ILE O O -1.251 9.274 7.197 1.00 . A A . 95 ILE O 1 1
12 18003 1 1 96 ILE C C -3.321 6.240 6.847 1.00 . A A . 96 ILE C 1 1
12 18004 1 1 96 ILE CA C -3.270 7.490 7.719 1.00 . A A . 96 ILE CA 1 1
12 18005 1 1 96 ILE CB C -4.425 7.426 8.802 1.00 . A A . 96 ILE CB 1 1
12 18006 1 1 96 ILE CD1 C -4.784 9.966 9.272 1.00 . A A . 96 ILE CD1 1 1
12 18007 1 1 96 ILE CG1 C -4.370 8.605 9.813 1.00 . A A . 96 ILE CG1 1 1
12 18008 1 1 96 ILE CG2 C -4.401 6.101 9.563 1.00 . A A . 96 ILE CG2 1 1
12 18009 1 1 96 ILE H H -4.203 8.861 6.405 1.00 . A A . 96 ILE H 1 1
12 18010 1 1 96 ILE HA H -2.315 7.520 8.223 1.00 . A A . 96 ILE HA 1 1
12 18011 1 1 96 ILE HB H -5.362 7.469 8.267 1.00 . A A . 96 ILE HB 1 1
12 18012 1 1 96 ILE HD11 H -4.704 10.705 10.055 1.00 . A A . 96 ILE HD11 1 1
12 18013 1 1 96 ILE HD12 H -5.803 9.919 8.920 1.00 . A A . 96 ILE HD12 1 1
12 18014 1 1 96 ILE HD13 H -4.135 10.236 8.451 1.00 . A A . 96 ILE HD13 1 1
12 18015 1 1 96 ILE HG12 H -5.027 8.378 10.639 1.00 . A A . 96 ILE HG12 1 1
12 18016 1 1 96 ILE HG13 H -3.362 8.686 10.191 1.00 . A A . 96 ILE HG13 1 1
12 18017 1 1 96 ILE HG21 H -3.455 5.992 10.073 1.00 . A A . 96 ILE HG21 1 1
12 18018 1 1 96 ILE HG22 H -4.528 5.286 8.866 1.00 . A A . 96 ILE HG22 1 1
12 18019 1 1 96 ILE HG23 H -5.204 6.088 10.285 1.00 . A A . 96 ILE HG23 1 1
12 18020 1 1 96 ILE N N -3.359 8.657 6.868 1.00 . A A . 96 ILE N 1 1
12 18021 1 1 96 ILE O O -4.225 6.090 6.023 1.00 . A A . 96 ILE O 1 1
12 18022 1 1 97 VAL C C -3.115 3.065 6.922 1.00 . A A . 97 VAL C 1 1
12 18023 1 1 97 VAL CA C -2.296 4.149 6.239 1.00 . A A . 97 VAL CA 1 1
12 18024 1 1 97 VAL CB C -0.828 3.672 6.045 1.00 . A A . 97 VAL CB 1 1
12 18025 1 1 97 VAL CG1 C -0.774 2.274 5.440 1.00 . A A . 97 VAL CG1 1 1
12 18026 1 1 97 VAL CG2 C -0.098 4.638 5.143 1.00 . A A . 97 VAL CG2 1 1
12 18027 1 1 97 VAL H H -1.630 5.568 7.642 1.00 . A A . 97 VAL H 1 1
12 18028 1 1 97 VAL HA H -2.726 4.343 5.267 1.00 . A A . 97 VAL HA 1 1
12 18029 1 1 97 VAL HB H -0.336 3.665 7.007 1.00 . A A . 97 VAL HB 1 1
12 18030 1 1 97 VAL HG11 H 0.254 1.973 5.312 1.00 . A A . 97 VAL HG11 1 1
12 18031 1 1 97 VAL HG12 H -1.274 2.278 4.483 1.00 . A A . 97 VAL HG12 1 1
12 18032 1 1 97 VAL HG13 H -1.272 1.587 6.110 1.00 . A A . 97 VAL HG13 1 1
12 18033 1 1 97 VAL HG21 H -0.576 4.621 4.175 1.00 . A A . 97 VAL HG21 1 1
12 18034 1 1 97 VAL HG22 H 0.934 4.339 5.038 1.00 . A A . 97 VAL HG22 1 1
12 18035 1 1 97 VAL HG23 H -0.160 5.633 5.555 1.00 . A A . 97 VAL HG23 1 1
12 18036 1 1 97 VAL N N -2.348 5.382 6.995 1.00 . A A . 97 VAL N 1 1
12 18037 1 1 97 VAL O O -2.937 2.805 8.104 1.00 . A A . 97 VAL O 1 1
12 18038 1 1 98 ARG C C -4.510 0.138 5.939 1.00 . A A . 98 ARG C 1 1
12 18039 1 1 98 ARG CA C -4.821 1.392 6.698 1.00 . A A . 98 ARG CA 1 1
12 18040 1 1 98 ARG CB C -6.314 1.694 6.590 1.00 . A A . 98 ARG CB 1 1
12 18041 1 1 98 ARG CD C -6.505 2.734 8.888 1.00 . A A . 98 ARG CD 1 1
12 18042 1 1 98 ARG CG C -6.781 2.893 7.395 1.00 . A A . 98 ARG CG 1 1
12 18043 1 1 98 ARG CZ C -8.220 1.301 10.003 1.00 . A A . 98 ARG CZ 1 1
12 18044 1 1 98 ARG H H -4.187 2.733 5.257 1.00 . A A . 98 ARG H 1 1
12 18045 1 1 98 ARG HA H -4.569 1.233 7.734 1.00 . A A . 98 ARG HA 1 1
12 18046 1 1 98 ARG HB2 H -6.556 1.874 5.553 1.00 . A A . 98 ARG HB2 1 1
12 18047 1 1 98 ARG HB3 H -6.859 0.826 6.926 1.00 . A A . 98 ARG HB3 1 1
12 18048 1 1 98 ARG HD2 H -5.438 2.767 9.049 1.00 . A A . 98 ARG HD2 1 1
12 18049 1 1 98 ARG HD3 H -6.969 3.554 9.414 1.00 . A A . 98 ARG HD3 1 1
12 18050 1 1 98 ARG HE H -6.371 0.719 9.363 1.00 . A A . 98 ARG HE 1 1
12 18051 1 1 98 ARG HG2 H -6.220 3.743 7.043 1.00 . A A . 98 ARG HG2 1 1
12 18052 1 1 98 ARG HG3 H -7.837 3.053 7.233 1.00 . A A . 98 ARG HG3 1 1
12 18053 1 1 98 ARG HH11 H -8.925 3.204 9.635 1.00 . A A . 98 ARG HH11 1 1
12 18054 1 1 98 ARG HH12 H -10.000 2.223 10.488 1.00 . A A . 98 ARG HH12 1 1
12 18055 1 1 98 ARG HH21 H -7.898 -0.649 10.516 1.00 . A A . 98 ARG HH21 1 1
12 18056 1 1 98 ARG HH22 H -9.421 -0.059 10.960 1.00 . A A . 98 ARG HH22 1 1
12 18057 1 1 98 ARG N N -4.023 2.470 6.192 1.00 . A A . 98 ARG N 1 1
12 18058 1 1 98 ARG NE N -7.023 1.470 9.425 1.00 . A A . 98 ARG NE 1 1
12 18059 1 1 98 ARG NH1 N -9.106 2.300 10.037 1.00 . A A . 98 ARG NH1 1 1
12 18060 1 1 98 ARG NH2 N -8.534 0.127 10.530 1.00 . A A . 98 ARG NH2 1 1
12 18061 1 1 98 ARG O O -4.220 0.180 4.737 1.00 . A A . 98 ARG O 1 1
12 18062 1 1 99 MET C C -5.390 -3.181 6.415 1.00 . A A . 99 MET C 1 1
12 18063 1 1 99 MET CA C -4.303 -2.240 6.030 1.00 . A A . 99 MET CA 1 1
12 18064 1 1 99 MET CB C -2.954 -2.836 6.437 1.00 . A A . 99 MET CB 1 1
12 18065 1 1 99 MET CE C 0.955 -1.863 5.495 1.00 . A A . 99 MET CE 1 1
12 18066 1 1 99 MET CG C -1.747 -2.060 5.974 1.00 . A A . 99 MET CG 1 1
12 18067 1 1 99 MET H H -4.786 -0.884 7.577 1.00 . A A . 99 MET H 1 1
12 18068 1 1 99 MET HA H -4.319 -2.115 4.957 1.00 . A A . 99 MET HA 1 1
12 18069 1 1 99 MET HB2 H -2.913 -2.936 7.510 1.00 . A A . 99 MET HB2 1 1
12 18070 1 1 99 MET HB3 H -2.895 -3.827 6.008 1.00 . A A . 99 MET HB3 1 1
12 18071 1 1 99 MET HE1 H 1.953 -2.257 5.614 1.00 . A A . 99 MET HE1 1 1
12 18072 1 1 99 MET HE2 H 0.909 -0.874 5.925 1.00 . A A . 99 MET HE2 1 1
12 18073 1 1 99 MET HE3 H 0.714 -1.809 4.444 1.00 . A A . 99 MET HE3 1 1
12 18074 1 1 99 MET HG2 H -1.821 -1.880 4.913 1.00 . A A . 99 MET HG2 1 1
12 18075 1 1 99 MET HG3 H -1.730 -1.113 6.492 1.00 . A A . 99 MET HG3 1 1
12 18076 1 1 99 MET N N -4.549 -0.950 6.621 1.00 . A A . 99 MET N 1 1
12 18077 1 1 99 MET O O -5.724 -3.314 7.590 1.00 . A A . 99 MET O 1 1
12 18078 1 1 99 MET SD S -0.214 -2.929 6.323 1.00 . A A . 99 MET SD 1 1
12 18079 1 1 100 HIS C C -6.421 -6.099 5.314 1.00 . A A . 100 HIS C 1 1
12 18080 1 1 100 HIS CA C -6.993 -4.749 5.651 1.00 . A A . 100 HIS CA 1 1
12 18081 1 1 100 HIS CB C -8.210 -4.435 4.759 1.00 . A A . 100 HIS CB 1 1
12 18082 1 1 100 HIS CD2 C -8.457 -1.871 4.389 1.00 . A A . 100 HIS CD2 1 1
12 18083 1 1 100 HIS CE1 C -10.077 -1.473 5.765 1.00 . A A . 100 HIS CE1 1 1
12 18084 1 1 100 HIS CG C -8.791 -3.057 4.964 1.00 . A A . 100 HIS CG 1 1
12 18085 1 1 100 HIS H H -5.688 -3.607 4.519 1.00 . A A . 100 HIS H 1 1
12 18086 1 1 100 HIS HA H -7.288 -4.723 6.690 1.00 . A A . 100 HIS HA 1 1
12 18087 1 1 100 HIS HB2 H -7.910 -4.518 3.725 1.00 . A A . 100 HIS HB2 1 1
12 18088 1 1 100 HIS HB3 H -8.986 -5.159 4.957 1.00 . A A . 100 HIS HB3 1 1
12 18089 1 1 100 HIS HD1 H -10.280 -3.423 6.406 1.00 . A A . 100 HIS HD1 1 1
12 18090 1 1 100 HIS HD2 H -7.683 -1.720 3.651 1.00 . A A . 100 HIS HD2 1 1
12 18091 1 1 100 HIS HE1 H -10.839 -0.972 6.342 1.00 . A A . 100 HIS HE1 1 1
12 18092 1 1 100 HIS N N -5.961 -3.792 5.444 1.00 . A A . 100 HIS N 1 1
12 18093 1 1 100 HIS ND1 N -9.817 -2.777 5.829 1.00 . A A . 100 HIS ND1 1 1
12 18094 1 1 100 HIS NE2 N -9.276 -0.868 4.903 1.00 . A A . 100 HIS NE2 1 1
12 18095 1 1 100 HIS O O -5.960 -6.807 6.220 1.00 . A A . 100 HIS O 1 1
12 18096 1 1 100 HIS OXT O -6.337 -6.420 4.121 1.00 . A A . 100 HIS OXT 1 1
13 18097 1 1 1 GLY C C -9.381 -17.044 -5.392 1.00 . A A . 1 GLY C 1 1
13 18098 1 1 1 GLY CA C -10.417 -18.110 -5.616 1.00 . A A . 1 GLY CA 1 1
13 18099 1 1 1 GLY H1 H -9.345 -19.660 -4.763 1.00 . A A . 1 GLY H1 1 1
13 18100 1 1 1 GLY H2 H -9.102 -19.460 -6.400 1.00 . A A . 1 GLY H2 1 1
13 18101 1 1 1 GLY H3 H -10.535 -20.167 -5.851 1.00 . A A . 1 GLY H3 1 1
13 18102 1 1 1 GLY HA2 H -10.902 -17.921 -6.562 1.00 . A A . 1 GLY HA2 1 1
13 18103 1 1 1 GLY HA3 H -11.149 -18.067 -4.823 1.00 . A A . 1 GLY HA3 1 1
13 18104 1 1 1 GLY N N -9.826 -19.433 -5.655 1.00 . A A . 1 GLY N 1 1
13 18105 1 1 1 GLY O O -8.453 -16.887 -6.188 1.00 . A A . 1 GLY O 1 1
13 18106 1 1 2 HIS C C -7.673 -15.645 -2.877 1.00 . A A . 2 HIS C 1 1
13 18107 1 1 2 HIS CA C -8.601 -15.232 -4.004 1.00 . A A . 2 HIS CA 1 1
13 18108 1 1 2 HIS CB C -9.364 -13.953 -3.611 1.00 . A A . 2 HIS CB 1 1
13 18109 1 1 2 HIS CD2 C -11.529 -13.782 -5.040 1.00 . A A . 2 HIS CD2 1 1
13 18110 1 1 2 HIS CE1 C -10.973 -12.128 -6.321 1.00 . A A . 2 HIS CE1 1 1
13 18111 1 1 2 HIS CG C -10.271 -13.409 -4.683 1.00 . A A . 2 HIS CG 1 1
13 18112 1 1 2 HIS H H -10.271 -16.495 -3.713 1.00 . A A . 2 HIS H 1 1
13 18113 1 1 2 HIS HA H -8.013 -15.029 -4.887 1.00 . A A . 2 HIS HA 1 1
13 18114 1 1 2 HIS HB2 H -9.976 -14.165 -2.746 1.00 . A A . 2 HIS HB2 1 1
13 18115 1 1 2 HIS HB3 H -8.650 -13.183 -3.357 1.00 . A A . 2 HIS HB3 1 1
13 18116 1 1 2 HIS HD1 H -9.098 -11.859 -5.516 1.00 . A A . 2 HIS HD1 1 1
13 18117 1 1 2 HIS HD2 H -12.102 -14.583 -4.595 1.00 . A A . 2 HIS HD2 1 1
13 18118 1 1 2 HIS HE1 H -10.995 -11.355 -7.074 1.00 . A A . 2 HIS HE1 1 1
13 18119 1 1 2 HIS N N -9.523 -16.311 -4.321 1.00 . A A . 2 HIS N 1 1
13 18120 1 1 2 HIS ND1 N -9.942 -12.361 -5.510 1.00 . A A . 2 HIS ND1 1 1
13 18121 1 1 2 HIS NE2 N -11.970 -12.970 -6.079 1.00 . A A . 2 HIS NE2 1 1
13 18122 1 1 2 HIS O O -6.529 -15.178 -2.791 1.00 . A A . 2 HIS O 1 1
13 18123 1 1 3 GLY C C -7.326 -15.923 0.183 1.00 . A A . 3 GLY C 1 1
13 18124 1 1 3 GLY CA C -7.393 -16.987 -0.890 1.00 . A A . 3 GLY CA 1 1
13 18125 1 1 3 GLY H H -9.079 -16.863 -2.147 1.00 . A A . 3 GLY H 1 1
13 18126 1 1 3 GLY HA2 H -7.853 -17.877 -0.485 1.00 . A A . 3 GLY HA2 1 1
13 18127 1 1 3 GLY HA3 H -6.391 -17.223 -1.213 1.00 . A A . 3 GLY HA3 1 1
13 18128 1 1 3 GLY N N -8.166 -16.529 -2.021 1.00 . A A . 3 GLY N 1 1
13 18129 1 1 3 GLY O O -8.185 -15.017 0.225 1.00 . A A . 3 GLY O 1 1
13 18130 1 1 4 SER C C -5.307 -13.889 1.489 1.00 . A A . 4 SER C 1 1
13 18131 1 1 4 SER CA C -6.161 -15.015 2.059 1.00 . A A . 4 SER CA 1 1
13 18132 1 1 4 SER CB C -5.505 -15.654 3.280 1.00 . A A . 4 SER CB 1 1
13 18133 1 1 4 SER H H -5.677 -16.725 0.974 1.00 . A A . 4 SER H 1 1
13 18134 1 1 4 SER HA H -7.133 -14.627 2.325 1.00 . A A . 4 SER HA 1 1
13 18135 1 1 4 SER HB2 H -4.476 -15.894 3.063 1.00 . A A . 4 SER HB2 1 1
13 18136 1 1 4 SER HB3 H -5.553 -14.967 4.112 1.00 . A A . 4 SER HB3 1 1
13 18137 1 1 4 SER HG H -7.089 -16.781 3.262 1.00 . A A . 4 SER HG 1 1
13 18138 1 1 4 SER N N -6.338 -16.000 1.034 1.00 . A A . 4 SER N 1 1
13 18139 1 1 4 SER O O -4.079 -13.910 1.570 1.00 . A A . 4 SER O 1 1
13 18140 1 1 4 SER OG O -6.204 -16.845 3.642 1.00 . A A . 4 SER OG 1 1
13 18141 1 1 5 ALA C C -6.257 -10.703 0.103 1.00 . A A . 5 ALA C 1 1
13 18142 1 1 5 ALA CA C -5.310 -11.881 0.140 1.00 . A A . 5 ALA CA 1 1
13 18143 1 1 5 ALA CB C -4.941 -12.309 -1.277 1.00 . A A . 5 ALA CB 1 1
13 18144 1 1 5 ALA H H -6.943 -13.054 0.752 1.00 . A A . 5 ALA H 1 1
13 18145 1 1 5 ALA HA H -4.409 -11.623 0.674 1.00 . A A . 5 ALA HA 1 1
13 18146 1 1 5 ALA HB1 H -4.263 -13.149 -1.233 1.00 . A A . 5 ALA HB1 1 1
13 18147 1 1 5 ALA HB2 H -4.465 -11.487 -1.791 1.00 . A A . 5 ALA HB2 1 1
13 18148 1 1 5 ALA HB3 H -5.835 -12.597 -1.810 1.00 . A A . 5 ALA HB3 1 1
13 18149 1 1 5 ALA N N -5.965 -12.980 0.811 1.00 . A A . 5 ALA N 1 1
13 18150 1 1 5 ALA O O -6.288 -9.922 -0.864 1.00 . A A . 5 ALA O 1 1
13 18151 1 1 6 GLY C C -7.398 -8.221 1.762 1.00 . A A . 6 GLY C 1 1
13 18152 1 1 6 GLY CA C -7.984 -9.511 1.252 1.00 . A A . 6 GLY CA 1 1
13 18153 1 1 6 GLY H H -6.884 -11.159 1.938 1.00 . A A . 6 GLY H 1 1
13 18154 1 1 6 GLY HA2 H -8.404 -9.342 0.272 1.00 . A A . 6 GLY HA2 1 1
13 18155 1 1 6 GLY HA3 H -8.773 -9.823 1.921 1.00 . A A . 6 GLY HA3 1 1
13 18156 1 1 6 GLY N N -7.007 -10.558 1.169 1.00 . A A . 6 GLY N 1 1
13 18157 1 1 6 GLY O O -8.025 -7.165 1.624 1.00 . A A . 6 GLY O 1 1
13 18158 1 1 7 THR C C -5.305 -6.074 1.847 1.00 . A A . 7 THR C 1 1
13 18159 1 1 7 THR CA C -5.518 -7.152 2.903 1.00 . A A . 7 THR CA 1 1
13 18160 1 1 7 THR CB C -4.145 -7.564 3.485 1.00 . A A . 7 THR CB 1 1
13 18161 1 1 7 THR CG2 C -3.399 -6.365 4.074 1.00 . A A . 7 THR CG2 1 1
13 18162 1 1 7 THR H H -5.768 -9.180 2.422 1.00 . A A . 7 THR H 1 1
13 18163 1 1 7 THR HA H -6.121 -6.753 3.706 1.00 . A A . 7 THR HA 1 1
13 18164 1 1 7 THR HB H -3.555 -7.989 2.686 1.00 . A A . 7 THR HB 1 1
13 18165 1 1 7 THR HG1 H -4.675 -8.101 5.280 1.00 . A A . 7 THR HG1 1 1
13 18166 1 1 7 THR HG21 H -3.218 -5.648 3.285 1.00 . A A . 7 THR HG21 1 1
13 18167 1 1 7 THR HG22 H -2.454 -6.693 4.481 1.00 . A A . 7 THR HG22 1 1
13 18168 1 1 7 THR HG23 H -3.995 -5.905 4.849 1.00 . A A . 7 THR HG23 1 1
13 18169 1 1 7 THR N N -6.205 -8.306 2.349 1.00 . A A . 7 THR N 1 1
13 18170 1 1 7 THR O O -4.621 -6.288 0.846 1.00 . A A . 7 THR O 1 1
13 18171 1 1 7 THR OG1 O -4.335 -8.555 4.497 1.00 . A A . 7 THR OG1 1 1
13 18172 1 1 8 SER C C -5.123 -2.720 2.061 1.00 . A A . 8 SER C 1 1
13 18173 1 1 8 SER CA C -5.744 -3.819 1.221 1.00 . A A . 8 SER CA 1 1
13 18174 1 1 8 SER CB C -7.103 -3.373 0.706 1.00 . A A . 8 SER CB 1 1
13 18175 1 1 8 SER H H -6.555 -4.896 2.813 1.00 . A A . 8 SER H 1 1
13 18176 1 1 8 SER HA H -5.106 -4.078 0.390 1.00 . A A . 8 SER HA 1 1
13 18177 1 1 8 SER HB2 H -7.688 -2.979 1.524 1.00 . A A . 8 SER HB2 1 1
13 18178 1 1 8 SER HB3 H -6.972 -2.610 -0.047 1.00 . A A . 8 SER HB3 1 1
13 18179 1 1 8 SER HG H -7.527 -5.252 0.624 1.00 . A A . 8 SER HG 1 1
13 18180 1 1 8 SER N N -5.919 -4.958 2.058 1.00 . A A . 8 SER N 1 1
13 18181 1 1 8 SER O O -5.523 -2.523 3.199 1.00 . A A . 8 SER O 1 1
13 18182 1 1 8 SER OG O -7.799 -4.472 0.124 1.00 . A A . 8 SER OG 1 1
13 18183 1 1 9 VAL C C -4.097 0.333 1.695 1.00 . A A . 9 VAL C 1 1
13 18184 1 1 9 VAL CA C -3.562 -0.964 2.278 1.00 . A A . 9 VAL CA 1 1
13 18185 1 1 9 VAL CB C -2.006 -1.036 2.345 1.00 . A A . 9 VAL CB 1 1
13 18186 1 1 9 VAL CG1 C -1.404 -1.212 0.983 1.00 . A A . 9 VAL CG1 1 1
13 18187 1 1 9 VAL CG2 C -1.425 0.183 3.042 1.00 . A A . 9 VAL CG2 1 1
13 18188 1 1 9 VAL H H -3.801 -2.253 0.650 1.00 . A A . 9 VAL H 1 1
13 18189 1 1 9 VAL HA H -3.969 -1.035 3.279 1.00 . A A . 9 VAL HA 1 1
13 18190 1 1 9 VAL HB H -1.746 -1.909 2.926 1.00 . A A . 9 VAL HB 1 1
13 18191 1 1 9 VAL HG11 H -0.327 -1.220 1.057 1.00 . A A . 9 VAL HG11 1 1
13 18192 1 1 9 VAL HG12 H -1.739 -0.395 0.363 1.00 . A A . 9 VAL HG12 1 1
13 18193 1 1 9 VAL HG13 H -1.752 -2.150 0.574 1.00 . A A . 9 VAL HG13 1 1
13 18194 1 1 9 VAL HG21 H -0.347 0.109 3.067 1.00 . A A . 9 VAL HG21 1 1
13 18195 1 1 9 VAL HG22 H -1.807 0.237 4.051 1.00 . A A . 9 VAL HG22 1 1
13 18196 1 1 9 VAL HG23 H -1.711 1.074 2.504 1.00 . A A . 9 VAL HG23 1 1
13 18197 1 1 9 VAL N N -4.137 -2.056 1.555 1.00 . A A . 9 VAL N 1 1
13 18198 1 1 9 VAL O O -3.859 0.675 0.518 1.00 . A A . 9 VAL O 1 1
13 18199 1 1 10 THR C C -5.221 3.371 2.876 1.00 . A A . 10 THR C 1 1
13 18200 1 1 10 THR CA C -5.574 2.137 2.060 1.00 . A A . 10 THR CA 1 1
13 18201 1 1 10 THR CB C -7.087 1.802 2.129 1.00 . A A . 10 THR CB 1 1
13 18202 1 1 10 THR CG2 C -7.935 2.919 1.553 1.00 . A A . 10 THR CG2 1 1
13 18203 1 1 10 THR H H -4.859 0.799 3.457 1.00 . A A . 10 THR H 1 1
13 18204 1 1 10 THR HA H -5.319 2.321 1.027 1.00 . A A . 10 THR HA 1 1
13 18205 1 1 10 THR HB H -7.359 1.628 3.159 1.00 . A A . 10 THR HB 1 1
13 18206 1 1 10 THR HG1 H -8.180 0.224 1.617 1.00 . A A . 10 THR HG1 1 1
13 18207 1 1 10 THR HG21 H -8.978 2.649 1.630 1.00 . A A . 10 THR HG21 1 1
13 18208 1 1 10 THR HG22 H -7.675 3.075 0.516 1.00 . A A . 10 THR HG22 1 1
13 18209 1 1 10 THR HG23 H -7.752 3.826 2.109 1.00 . A A . 10 THR HG23 1 1
13 18210 1 1 10 THR N N -4.832 1.021 2.499 1.00 . A A . 10 THR N 1 1
13 18211 1 1 10 THR O O -5.054 3.317 4.107 1.00 . A A . 10 THR O 1 1
13 18212 1 1 10 THR OG1 O -7.326 0.601 1.368 1.00 . A A . 10 THR OG1 1 1
13 18213 1 1 11 LEU C C -5.928 6.463 3.115 1.00 . A A . 11 LEU C 1 1
13 18214 1 1 11 LEU CA C -4.688 5.705 2.728 1.00 . A A . 11 LEU CA 1 1
13 18215 1 1 11 LEU CB C -3.935 6.491 1.676 1.00 . A A . 11 LEU CB 1 1
13 18216 1 1 11 LEU CD1 C -2.145 6.629 -0.057 1.00 . A A . 11 LEU CD1 1 1
13 18217 1 1 11 LEU CD2 C -1.704 5.405 2.087 1.00 . A A . 11 LEU CD2 1 1
13 18218 1 1 11 LEU CG C -2.756 5.781 1.047 1.00 . A A . 11 LEU CG 1 1
13 18219 1 1 11 LEU H H -5.198 4.391 1.206 1.00 . A A . 11 LEU H 1 1
13 18220 1 1 11 LEU HA H -4.043 5.560 3.581 1.00 . A A . 11 LEU HA 1 1
13 18221 1 1 11 LEU HB2 H -4.633 6.749 0.893 1.00 . A A . 11 LEU HB2 1 1
13 18222 1 1 11 LEU HB3 H -3.578 7.402 2.130 1.00 . A A . 11 LEU HB3 1 1
13 18223 1 1 11 LEU HD11 H -1.312 6.106 -0.500 1.00 . A A . 11 LEU HD11 1 1
13 18224 1 1 11 LEU HD12 H -1.799 7.564 0.362 1.00 . A A . 11 LEU HD12 1 1
13 18225 1 1 11 LEU HD13 H -2.890 6.828 -0.811 1.00 . A A . 11 LEU HD13 1 1
13 18226 1 1 11 LEU HD21 H -0.875 4.913 1.600 1.00 . A A . 11 LEU HD21 1 1
13 18227 1 1 11 LEU HD22 H -2.138 4.738 2.817 1.00 . A A . 11 LEU HD22 1 1
13 18228 1 1 11 LEU HD23 H -1.351 6.299 2.581 1.00 . A A . 11 LEU HD23 1 1
13 18229 1 1 11 LEU HG H -3.184 4.875 0.649 1.00 . A A . 11 LEU HG 1 1
13 18230 1 1 11 LEU N N -5.056 4.448 2.176 1.00 . A A . 11 LEU N 1 1
13 18231 1 1 11 LEU O O -6.829 6.635 2.300 1.00 . A A . 11 LEU O 1 1
13 18232 1 1 12 GLN C C -6.632 9.096 5.001 1.00 . A A . 12 GLN C 1 1
13 18233 1 1 12 GLN CA C -7.087 7.647 4.853 1.00 . A A . 12 GLN CA 1 1
13 18234 1 1 12 GLN CB C -7.522 7.067 6.213 1.00 . A A . 12 GLN CB 1 1
13 18235 1 1 12 GLN CD C -9.247 8.862 6.945 1.00 . A A . 12 GLN CD 1 1
13 18236 1 1 12 GLN CG C -8.963 7.389 6.672 1.00 . A A . 12 GLN CG 1 1
13 18237 1 1 12 GLN H H -5.203 6.666 4.907 1.00 . A A . 12 GLN H 1 1
13 18238 1 1 12 GLN HA H -7.904 7.592 4.150 1.00 . A A . 12 GLN HA 1 1
13 18239 1 1 12 GLN HB2 H -7.393 5.997 6.192 1.00 . A A . 12 GLN HB2 1 1
13 18240 1 1 12 GLN HB3 H -6.848 7.462 6.959 1.00 . A A . 12 GLN HB3 1 1
13 18241 1 1 12 GLN HE21 H -8.745 8.635 8.836 1.00 . A A . 12 GLN HE21 1 1
13 18242 1 1 12 GLN HE22 H -9.209 10.228 8.360 1.00 . A A . 12 GLN HE22 1 1
13 18243 1 1 12 GLN HG2 H -9.647 7.060 5.903 1.00 . A A . 12 GLN HG2 1 1
13 18244 1 1 12 GLN HG3 H -9.163 6.825 7.572 1.00 . A A . 12 GLN HG3 1 1
13 18245 1 1 12 GLN N N -5.971 6.886 4.332 1.00 . A A . 12 GLN N 1 1
13 18246 1 1 12 GLN NE2 N -9.053 9.283 8.163 1.00 . A A . 12 GLN NE2 1 1
13 18247 1 1 12 GLN O O -5.713 9.396 5.782 1.00 . A A . 12 GLN O 1 1
13 18248 1 1 12 GLN OE1 O -9.671 9.601 6.067 1.00 . A A . 12 GLN OE1 1 1
13 18249 1 1 13 LEU C C -8.171 12.100 4.641 1.00 . A A . 13 LEU C 1 1
13 18250 1 1 13 LEU CA C -6.936 11.353 4.238 1.00 . A A . 13 LEU CA 1 1
13 18251 1 1 13 LEU CB C -6.519 11.822 2.842 1.00 . A A . 13 LEU CB 1 1
13 18252 1 1 13 LEU CD1 C -5.118 13.793 3.560 1.00 . A A . 13 LEU CD1 1 1
13 18253 1 1 13 LEU CD2 C -6.077 13.707 1.239 1.00 . A A . 13 LEU CD2 1 1
13 18254 1 1 13 LEU CG C -6.281 13.323 2.694 1.00 . A A . 13 LEU CG 1 1
13 18255 1 1 13 LEU H H -7.945 9.653 3.629 1.00 . A A . 13 LEU H 1 1
13 18256 1 1 13 LEU HA H -6.129 11.544 4.928 1.00 . A A . 13 LEU HA 1 1
13 18257 1 1 13 LEU HB2 H -5.615 11.303 2.558 1.00 . A A . 13 LEU HB2 1 1
13 18258 1 1 13 LEU HB3 H -7.300 11.541 2.152 1.00 . A A . 13 LEU HB3 1 1
13 18259 1 1 13 LEU HD11 H -4.967 14.853 3.415 1.00 . A A . 13 LEU HD11 1 1
13 18260 1 1 13 LEU HD12 H -4.222 13.257 3.285 1.00 . A A . 13 LEU HD12 1 1
13 18261 1 1 13 LEU HD13 H -5.348 13.604 4.599 1.00 . A A . 13 LEU HD13 1 1
13 18262 1 1 13 LEU HD21 H -6.961 13.445 0.676 1.00 . A A . 13 LEU HD21 1 1
13 18263 1 1 13 LEU HD22 H -5.222 13.182 0.840 1.00 . A A . 13 LEU HD22 1 1
13 18264 1 1 13 LEU HD23 H -5.912 14.772 1.174 1.00 . A A . 13 LEU HD23 1 1
13 18265 1 1 13 LEU HG H -7.183 13.798 3.047 1.00 . A A . 13 LEU HG 1 1
13 18266 1 1 13 LEU N N -7.229 9.958 4.229 1.00 . A A . 13 LEU N 1 1
13 18267 1 1 13 LEU O O -9.165 12.143 3.887 1.00 . A A . 13 LEU O 1 1
13 18268 1 1 14 ASP C C -9.109 14.843 5.788 1.00 . A A . 14 ASP C 1 1
13 18269 1 1 14 ASP CA C -9.300 13.416 6.153 1.00 . A A . 14 ASP CA 1 1
13 18270 1 1 14 ASP CB C -9.702 13.263 7.608 1.00 . A A . 14 ASP CB 1 1
13 18271 1 1 14 ASP CG C -10.983 14.016 7.869 1.00 . A A . 14 ASP CG 1 1
13 18272 1 1 14 ASP H H -7.382 12.647 6.375 1.00 . A A . 14 ASP H 1 1
13 18273 1 1 14 ASP HA H -10.103 13.041 5.534 1.00 . A A . 14 ASP HA 1 1
13 18274 1 1 14 ASP HB2 H -9.853 12.218 7.836 1.00 . A A . 14 ASP HB2 1 1
13 18275 1 1 14 ASP HB3 H -8.930 13.670 8.243 1.00 . A A . 14 ASP HB3 1 1
13 18276 1 1 14 ASP N N -8.165 12.681 5.788 1.00 . A A . 14 ASP N 1 1
13 18277 1 1 14 ASP O O -8.419 15.604 6.462 1.00 . A A . 14 ASP O 1 1
13 18278 1 1 14 ASP OD1 O -11.905 13.940 7.022 1.00 . A A . 14 ASP OD1 1 1
13 18279 1 1 14 ASP OD2 O -11.087 14.725 8.879 1.00 . A A . 14 ASP OD2 1 1
13 18280 1 1 15 ASP C C -11.065 17.134 4.577 1.00 . A A . 15 ASP C 1 1
13 18281 1 1 15 ASP CA C -9.712 16.533 4.181 1.00 . A A . 15 ASP CA 1 1
13 18282 1 1 15 ASP CB C -9.549 16.472 2.640 1.00 . A A . 15 ASP CB 1 1
13 18283 1 1 15 ASP CG C -9.437 17.831 1.953 1.00 . A A . 15 ASP CG 1 1
13 18284 1 1 15 ASP H H -10.135 14.475 4.177 1.00 . A A . 15 ASP H 1 1
13 18285 1 1 15 ASP HA H -8.870 17.038 4.630 1.00 . A A . 15 ASP HA 1 1
13 18286 1 1 15 ASP HB2 H -8.655 15.913 2.409 1.00 . A A . 15 ASP HB2 1 1
13 18287 1 1 15 ASP HB3 H -10.398 15.946 2.227 1.00 . A A . 15 ASP HB3 1 1
13 18288 1 1 15 ASP N N -9.700 15.184 4.694 1.00 . A A . 15 ASP N 1 1
13 18289 1 1 15 ASP O O -11.622 18.003 3.918 1.00 . A A . 15 ASP O 1 1
13 18290 1 1 15 ASP OD1 O -8.348 18.450 2.002 1.00 . A A . 15 ASP OD1 1 1
13 18291 1 1 15 ASP OD2 O -10.417 18.286 1.331 1.00 . A A . 15 ASP OD2 1 1
13 18292 1 1 16 GLY C C -13.857 16.242 5.272 1.00 . A A . 16 GLY C 1 1
13 18293 1 1 16 GLY CA C -12.890 17.000 6.121 1.00 . A A . 16 GLY CA 1 1
13 18294 1 1 16 GLY H H -11.019 16.077 6.265 1.00 . A A . 16 GLY H 1 1
13 18295 1 1 16 GLY HA2 H -13.017 16.728 7.158 1.00 . A A . 16 GLY HA2 1 1
13 18296 1 1 16 GLY HA3 H -13.058 18.058 5.986 1.00 . A A . 16 GLY HA3 1 1
13 18297 1 1 16 GLY N N -11.569 16.661 5.702 1.00 . A A . 16 GLY N 1 1
13 18298 1 1 16 GLY O O -14.794 16.807 4.720 1.00 . A A . 16 GLY O 1 1
13 18299 1 1 17 SER C C -14.106 12.589 4.566 1.00 . A A . 17 SER C 1 1
13 18300 1 1 17 SER CA C -14.343 14.073 4.236 1.00 . A A . 17 SER CA 1 1
13 18301 1 1 17 SER CB C -13.927 14.307 2.776 1.00 . A A . 17 SER CB 1 1
13 18302 1 1 17 SER H H -12.870 14.599 5.702 1.00 . A A . 17 SER H 1 1
13 18303 1 1 17 SER HA H -15.394 14.303 4.330 1.00 . A A . 17 SER HA 1 1
13 18304 1 1 17 SER HB2 H -12.884 14.054 2.665 1.00 . A A . 17 SER HB2 1 1
13 18305 1 1 17 SER HB3 H -14.517 13.673 2.131 1.00 . A A . 17 SER HB3 1 1
13 18306 1 1 17 SER HG H -14.554 16.100 3.124 1.00 . A A . 17 SER HG 1 1
13 18307 1 1 17 SER N N -13.585 14.955 5.125 1.00 . A A . 17 SER N 1 1
13 18308 1 1 17 SER O O -15.000 11.758 4.373 1.00 . A A . 17 SER O 1 1
13 18309 1 1 17 SER OG O -14.105 15.655 2.389 1.00 . A A . 17 SER OG 1 1
13 18310 1 1 18 GLY C C -12.365 10.185 3.967 1.00 . A A . 18 GLY C 1 1
13 18311 1 1 18 GLY CA C -12.553 10.888 5.294 1.00 . A A . 18 GLY CA 1 1
13 18312 1 1 18 GLY H H -12.305 12.955 5.418 1.00 . A A . 18 GLY H 1 1
13 18313 1 1 18 GLY HA2 H -11.632 10.844 5.857 1.00 . A A . 18 GLY HA2 1 1
13 18314 1 1 18 GLY HA3 H -13.335 10.389 5.845 1.00 . A A . 18 GLY HA3 1 1
13 18315 1 1 18 GLY N N -12.923 12.268 5.092 1.00 . A A . 18 GLY N 1 1
13 18316 1 1 18 GLY O O -13.113 9.275 3.634 1.00 . A A . 18 GLY O 1 1
13 18317 1 1 19 ARG C C -10.222 8.904 1.989 1.00 . A A . 19 ARG C 1 1
13 18318 1 1 19 ARG CA C -11.137 10.077 1.888 1.00 . A A . 19 ARG CA 1 1
13 18319 1 1 19 ARG CB C -10.479 11.089 0.974 1.00 . A A . 19 ARG CB 1 1
13 18320 1 1 19 ARG CD C -10.594 13.134 -0.432 1.00 . A A . 19 ARG CD 1 1
13 18321 1 1 19 ARG CG C -11.323 12.284 0.591 1.00 . A A . 19 ARG CG 1 1
13 18322 1 1 19 ARG CZ C -11.450 14.798 -2.078 1.00 . A A . 19 ARG CZ 1 1
13 18323 1 1 19 ARG H H -10.759 11.295 3.555 1.00 . A A . 19 ARG H 1 1
13 18324 1 1 19 ARG HA H -12.076 9.773 1.452 1.00 . A A . 19 ARG HA 1 1
13 18325 1 1 19 ARG HB2 H -9.588 11.449 1.469 1.00 . A A . 19 ARG HB2 1 1
13 18326 1 1 19 ARG HB3 H -10.189 10.541 0.093 1.00 . A A . 19 ARG HB3 1 1
13 18327 1 1 19 ARG HD2 H -9.654 13.450 -0.007 1.00 . A A . 19 ARG HD2 1 1
13 18328 1 1 19 ARG HD3 H -10.403 12.531 -1.307 1.00 . A A . 19 ARG HD3 1 1
13 18329 1 1 19 ARG HE H -11.783 14.837 -0.104 1.00 . A A . 19 ARG HE 1 1
13 18330 1 1 19 ARG HG2 H -12.256 11.941 0.171 1.00 . A A . 19 ARG HG2 1 1
13 18331 1 1 19 ARG HG3 H -11.513 12.878 1.473 1.00 . A A . 19 ARG HG3 1 1
13 18332 1 1 19 ARG HH11 H -10.581 13.177 -2.999 1.00 . A A . 19 ARG HH11 1 1
13 18333 1 1 19 ARG HH12 H -11.042 14.423 -4.057 1.00 . A A . 19 ARG HH12 1 1
13 18334 1 1 19 ARG HH21 H -12.436 16.483 -1.519 1.00 . A A . 19 ARG HH21 1 1
13 18335 1 1 19 ARG HH22 H -12.164 16.359 -3.203 1.00 . A A . 19 ARG HH22 1 1
13 18336 1 1 19 ARG N N -11.388 10.627 3.206 1.00 . A A . 19 ARG N 1 1
13 18337 1 1 19 ARG NE N -11.353 14.325 -0.828 1.00 . A A . 19 ARG NE 1 1
13 18338 1 1 19 ARG NH1 N -10.996 14.083 -3.113 1.00 . A A . 19 ARG NH1 1 1
13 18339 1 1 19 ARG NH2 N -12.056 15.962 -2.291 1.00 . A A . 19 ARG NH2 1 1
13 18340 1 1 19 ARG O O -9.345 8.880 2.845 1.00 . A A . 19 ARG O 1 1
13 18341 1 1 20 THR C C -9.080 6.413 -0.280 1.00 . A A . 20 THR C 1 1
13 18342 1 1 20 THR CA C -9.559 6.789 1.124 1.00 . A A . 20 THR CA 1 1
13 18343 1 1 20 THR CB C -10.252 5.599 1.838 1.00 . A A . 20 THR CB 1 1
13 18344 1 1 20 THR CG2 C -10.301 5.833 3.332 1.00 . A A . 20 THR CG2 1 1
13 18345 1 1 20 THR H H -11.057 8.046 0.396 1.00 . A A . 20 THR H 1 1
13 18346 1 1 20 THR HA H -8.682 7.055 1.696 1.00 . A A . 20 THR HA 1 1
13 18347 1 1 20 THR HB H -9.664 4.716 1.641 1.00 . A A . 20 THR HB 1 1
13 18348 1 1 20 THR HG1 H -11.895 6.208 0.908 1.00 . A A . 20 THR HG1 1 1
13 18349 1 1 20 THR HG21 H -9.291 5.880 3.711 1.00 . A A . 20 THR HG21 1 1
13 18350 1 1 20 THR HG22 H -10.848 5.040 3.821 1.00 . A A . 20 THR HG22 1 1
13 18351 1 1 20 THR HG23 H -10.774 6.791 3.490 1.00 . A A . 20 THR HG23 1 1
13 18352 1 1 20 THR N N -10.385 7.953 1.108 1.00 . A A . 20 THR N 1 1
13 18353 1 1 20 THR O O -9.868 6.368 -1.233 1.00 . A A . 20 THR O 1 1
13 18354 1 1 20 THR OG1 O -11.597 5.394 1.339 1.00 . A A . 20 THR OG1 1 1
13 18355 1 1 21 TYR C C -6.399 4.536 -1.437 1.00 . A A . 21 TYR C 1 1
13 18356 1 1 21 TYR CA C -7.179 5.804 -1.662 1.00 . A A . 21 TYR CA 1 1
13 18357 1 1 21 TYR CB C -6.249 6.949 -2.107 1.00 . A A . 21 TYR CB 1 1
13 18358 1 1 21 TYR CD1 C -6.184 7.124 -4.635 1.00 . A A . 21 TYR CD1 1 1
13 18359 1 1 21 TYR CD2 C -4.262 6.250 -3.524 1.00 . A A . 21 TYR CD2 1 1
13 18360 1 1 21 TYR CE1 C -5.543 6.989 -5.855 1.00 . A A . 21 TYR CE1 1 1
13 18361 1 1 21 TYR CE2 C -3.619 6.104 -4.739 1.00 . A A . 21 TYR CE2 1 1
13 18362 1 1 21 TYR CG C -5.556 6.760 -3.450 1.00 . A A . 21 TYR CG 1 1
13 18363 1 1 21 TYR CZ C -4.263 6.477 -5.901 1.00 . A A . 21 TYR CZ 1 1
13 18364 1 1 21 TYR H H -7.225 6.183 0.400 1.00 . A A . 21 TYR H 1 1
13 18365 1 1 21 TYR HA H -7.947 5.642 -2.404 1.00 . A A . 21 TYR HA 1 1
13 18366 1 1 21 TYR HB2 H -6.824 7.860 -2.172 1.00 . A A . 21 TYR HB2 1 1
13 18367 1 1 21 TYR HB3 H -5.485 7.079 -1.355 1.00 . A A . 21 TYR HB3 1 1
13 18368 1 1 21 TYR HD1 H -7.187 7.520 -4.593 1.00 . A A . 21 TYR HD1 1 1
13 18369 1 1 21 TYR HD2 H -3.763 5.955 -2.614 1.00 . A A . 21 TYR HD2 1 1
13 18370 1 1 21 TYR HE1 H -6.047 7.277 -6.766 1.00 . A A . 21 TYR HE1 1 1
13 18371 1 1 21 TYR HE2 H -2.617 5.700 -4.775 1.00 . A A . 21 TYR HE2 1 1
13 18372 1 1 21 TYR HH H -3.102 5.537 -7.061 1.00 . A A . 21 TYR HH 1 1
13 18373 1 1 21 TYR N N -7.799 6.156 -0.400 1.00 . A A . 21 TYR N 1 1
13 18374 1 1 21 TYR O O -5.581 4.476 -0.521 1.00 . A A . 21 TYR O 1 1
13 18375 1 1 21 TYR OH O -3.611 6.355 -7.115 1.00 . A A . 21 TYR OH 1 1
13 18376 1 1 22 GLN C C -4.755 2.156 -2.868 1.00 . A A . 22 GLN C 1 1
13 18377 1 1 22 GLN CA C -6.004 2.267 -2.014 1.00 . A A . 22 GLN CA 1 1
13 18378 1 1 22 GLN CB C -6.966 1.127 -2.333 1.00 . A A . 22 GLN CB 1 1
13 18379 1 1 22 GLN CD C -7.378 -1.357 -2.340 1.00 . A A . 22 GLN CD 1 1
13 18380 1 1 22 GLN CG C -6.454 -0.243 -1.924 1.00 . A A . 22 GLN CG 1 1
13 18381 1 1 22 GLN H H -7.248 3.642 -2.993 1.00 . A A . 22 GLN H 1 1
13 18382 1 1 22 GLN HA H -5.722 2.203 -0.974 1.00 . A A . 22 GLN HA 1 1
13 18383 1 1 22 GLN HB2 H -7.901 1.307 -1.823 1.00 . A A . 22 GLN HB2 1 1
13 18384 1 1 22 GLN HB3 H -7.147 1.117 -3.398 1.00 . A A . 22 GLN HB3 1 1
13 18385 1 1 22 GLN HE21 H -5.854 -2.591 -2.459 1.00 . A A . 22 GLN HE21 1 1
13 18386 1 1 22 GLN HE22 H -7.403 -3.259 -2.837 1.00 . A A . 22 GLN HE22 1 1
13 18387 1 1 22 GLN HG2 H -5.491 -0.405 -2.385 1.00 . A A . 22 GLN HG2 1 1
13 18388 1 1 22 GLN HG3 H -6.342 -0.268 -0.849 1.00 . A A . 22 GLN HG3 1 1
13 18389 1 1 22 GLN N N -6.643 3.538 -2.227 1.00 . A A . 22 GLN N 1 1
13 18390 1 1 22 GLN NE2 N -6.826 -2.514 -2.572 1.00 . A A . 22 GLN NE2 1 1
13 18391 1 1 22 GLN O O -4.729 2.625 -4.013 1.00 . A A . 22 GLN O 1 1
13 18392 1 1 22 GLN OE1 O -8.592 -1.172 -2.448 1.00 . A A . 22 GLN OE1 1 1
13 18393 1 1 23 LEU C C -2.626 0.124 -3.903 1.00 . A A . 23 LEU C 1 1
13 18394 1 1 23 LEU CA C -2.492 1.349 -3.026 1.00 . A A . 23 LEU CA 1 1
13 18395 1 1 23 LEU CB C -1.353 1.132 -2.043 1.00 . A A . 23 LEU CB 1 1
13 18396 1 1 23 LEU CD1 C 0.089 1.893 -0.170 1.00 . A A . 23 LEU CD1 1 1
13 18397 1 1 23 LEU CD2 C -0.451 3.479 -2.000 1.00 . A A . 23 LEU CD2 1 1
13 18398 1 1 23 LEU CG C -0.967 2.319 -1.160 1.00 . A A . 23 LEU CG 1 1
13 18399 1 1 23 LEU H H -3.805 1.259 -1.379 1.00 . A A . 23 LEU H 1 1
13 18400 1 1 23 LEU HA H -2.277 2.214 -3.634 1.00 . A A . 23 LEU HA 1 1
13 18401 1 1 23 LEU HB2 H -1.669 0.324 -1.402 1.00 . A A . 23 LEU HB2 1 1
13 18402 1 1 23 LEU HB3 H -0.482 0.789 -2.578 1.00 . A A . 23 LEU HB3 1 1
13 18403 1 1 23 LEU HD11 H 0.932 1.491 -0.713 1.00 . A A . 23 LEU HD11 1 1
13 18404 1 1 23 LEU HD12 H -0.313 1.135 0.485 1.00 . A A . 23 LEU HD12 1 1
13 18405 1 1 23 LEU HD13 H 0.407 2.744 0.413 1.00 . A A . 23 LEU HD13 1 1
13 18406 1 1 23 LEU HD21 H -0.186 4.298 -1.349 1.00 . A A . 23 LEU HD21 1 1
13 18407 1 1 23 LEU HD22 H -1.213 3.802 -2.694 1.00 . A A . 23 LEU HD22 1 1
13 18408 1 1 23 LEU HD23 H 0.427 3.163 -2.545 1.00 . A A . 23 LEU HD23 1 1
13 18409 1 1 23 LEU HG H -1.833 2.652 -0.608 1.00 . A A . 23 LEU HG 1 1
13 18410 1 1 23 LEU N N -3.728 1.571 -2.311 1.00 . A A . 23 LEU N 1 1
13 18411 1 1 23 LEU O O -3.247 -0.866 -3.503 1.00 . A A . 23 LEU O 1 1
13 18412 1 1 24 ARG C C -0.824 -1.741 -5.853 1.00 . A A . 24 ARG C 1 1
13 18413 1 1 24 ARG CA C -2.106 -0.953 -5.966 1.00 . A A . 24 ARG CA 1 1
13 18414 1 1 24 ARG CB C -2.361 -0.569 -7.429 1.00 . A A . 24 ARG CB 1 1
13 18415 1 1 24 ARG CD C -4.879 -0.794 -7.162 1.00 . A A . 24 ARG CD 1 1
13 18416 1 1 24 ARG CG C -3.723 0.050 -7.710 1.00 . A A . 24 ARG CG 1 1
13 18417 1 1 24 ARG CZ C -5.928 -3.011 -7.681 1.00 . A A . 24 ARG CZ 1 1
13 18418 1 1 24 ARG H H -1.606 1.004 -5.365 1.00 . A A . 24 ARG H 1 1
13 18419 1 1 24 ARG HA H -2.911 -1.589 -5.629 1.00 . A A . 24 ARG HA 1 1
13 18420 1 1 24 ARG HB2 H -1.607 0.143 -7.732 1.00 . A A . 24 ARG HB2 1 1
13 18421 1 1 24 ARG HB3 H -2.258 -1.455 -8.037 1.00 . A A . 24 ARG HB3 1 1
13 18422 1 1 24 ARG HD2 H -4.843 -0.772 -6.083 1.00 . A A . 24 ARG HD2 1 1
13 18423 1 1 24 ARG HD3 H -5.803 -0.344 -7.487 1.00 . A A . 24 ARG HD3 1 1
13 18424 1 1 24 ARG HE H -3.963 -2.604 -7.796 1.00 . A A . 24 ARG HE 1 1
13 18425 1 1 24 ARG HG2 H -3.756 1.026 -7.249 1.00 . A A . 24 ARG HG2 1 1
13 18426 1 1 24 ARG HG3 H -3.838 0.156 -8.778 1.00 . A A . 24 ARG HG3 1 1
13 18427 1 1 24 ARG HH11 H -7.314 -1.517 -7.460 1.00 . A A . 24 ARG HH11 1 1
13 18428 1 1 24 ARG HH12 H -7.995 -3.063 -7.593 1.00 . A A . 24 ARG HH12 1 1
13 18429 1 1 24 ARG HH21 H -4.836 -4.713 -7.988 1.00 . A A . 24 ARG HH21 1 1
13 18430 1 1 24 ARG HH22 H -6.517 -4.964 -7.981 1.00 . A A . 24 ARG HH22 1 1
13 18431 1 1 24 ARG N N -2.071 0.185 -5.086 1.00 . A A . 24 ARG N 1 1
13 18432 1 1 24 ARG NE N -4.854 -2.209 -7.608 1.00 . A A . 24 ARG NE 1 1
13 18433 1 1 24 ARG NH1 N -7.162 -2.502 -7.579 1.00 . A A . 24 ARG NH1 1 1
13 18434 1 1 24 ARG NH2 N -5.760 -4.311 -7.894 1.00 . A A . 24 ARG NH2 1 1
13 18435 1 1 24 ARG O O 0.161 -1.264 -5.268 1.00 . A A . 24 ARG O 1 1
13 18436 1 1 25 GLU C C 1.370 -3.355 -7.352 1.00 . A A . 25 GLU C 1 1
13 18437 1 1 25 GLU CA C 0.260 -3.828 -6.415 1.00 . A A . 25 GLU CA 1 1
13 18438 1 1 25 GLU CB C -0.213 -5.285 -6.735 1.00 . A A . 25 GLU CB 1 1
13 18439 1 1 25 GLU CD C -2.461 -4.910 -7.964 1.00 . A A . 25 GLU CD 1 1
13 18440 1 1 25 GLU CG C -1.049 -5.482 -8.030 1.00 . A A . 25 GLU CG 1 1
13 18441 1 1 25 GLU H H -1.629 -3.162 -6.969 1.00 . A A . 25 GLU H 1 1
13 18442 1 1 25 GLU HA H 0.659 -3.810 -5.412 1.00 . A A . 25 GLU HA 1 1
13 18443 1 1 25 GLU HB2 H 0.662 -5.914 -6.820 1.00 . A A . 25 GLU HB2 1 1
13 18444 1 1 25 GLU HB3 H -0.800 -5.638 -5.900 1.00 . A A . 25 GLU HB3 1 1
13 18445 1 1 25 GLU HG2 H -0.536 -4.993 -8.844 1.00 . A A . 25 GLU HG2 1 1
13 18446 1 1 25 GLU HG3 H -1.114 -6.540 -8.239 1.00 . A A . 25 GLU HG3 1 1
13 18447 1 1 25 GLU N N -0.838 -2.908 -6.436 1.00 . A A . 25 GLU N 1 1
13 18448 1 1 25 GLU O O 1.218 -3.327 -8.581 1.00 . A A . 25 GLU O 1 1
13 18449 1 1 25 GLU OE1 O -2.649 -3.703 -8.213 1.00 . A A . 25 GLU OE1 1 1
13 18450 1 1 25 GLU OE2 O -3.408 -5.650 -7.655 1.00 . A A . 25 GLU OE2 1 1
13 18451 1 1 26 GLY C C 4.010 -1.195 -6.740 1.00 . A A . 26 GLY C 1 1
13 18452 1 1 26 GLY CA C 3.570 -2.427 -7.474 1.00 . A A . 26 GLY CA 1 1
13 18453 1 1 26 GLY H H 2.553 -3.105 -5.791 1.00 . A A . 26 GLY H 1 1
13 18454 1 1 26 GLY HA2 H 4.379 -3.141 -7.521 1.00 . A A . 26 GLY HA2 1 1
13 18455 1 1 26 GLY HA3 H 3.261 -2.149 -8.471 1.00 . A A . 26 GLY HA3 1 1
13 18456 1 1 26 GLY N N 2.468 -2.998 -6.764 1.00 . A A . 26 GLY N 1 1
13 18457 1 1 26 GLY O O 3.692 -1.043 -5.548 1.00 . A A . 26 GLY O 1 1
13 18458 1 1 27 SER C C 4.204 2.037 -7.102 1.00 . A A . 27 SER C 1 1
13 18459 1 1 27 SER CA C 5.104 0.874 -6.717 1.00 . A A . 27 SER CA 1 1
13 18460 1 1 27 SER CB C 6.588 1.176 -6.924 1.00 . A A . 27 SER CB 1 1
13 18461 1 1 27 SER H H 4.924 -0.456 -8.330 1.00 . A A . 27 SER H 1 1
13 18462 1 1 27 SER HA H 4.931 0.675 -5.667 1.00 . A A . 27 SER HA 1 1
13 18463 1 1 27 SER HB2 H 6.828 2.062 -6.352 1.00 . A A . 27 SER HB2 1 1
13 18464 1 1 27 SER HB3 H 7.152 0.346 -6.524 1.00 . A A . 27 SER HB3 1 1
13 18465 1 1 27 SER HG H 6.119 1.178 -8.832 1.00 . A A . 27 SER HG 1 1
13 18466 1 1 27 SER N N 4.701 -0.314 -7.385 1.00 . A A . 27 SER N 1 1
13 18467 1 1 27 SER O O 3.915 2.259 -8.282 1.00 . A A . 27 SER O 1 1
13 18468 1 1 27 SER OG O 6.921 1.336 -8.312 1.00 . A A . 27 SER OG 1 1
13 18469 1 1 28 ASN C C 3.619 5.116 -5.996 1.00 . A A . 28 ASN C 1 1
13 18470 1 1 28 ASN CA C 2.839 3.833 -6.242 1.00 . A A . 28 ASN CA 1 1
13 18471 1 1 28 ASN CB C 1.699 3.683 -5.200 1.00 . A A . 28 ASN CB 1 1
13 18472 1 1 28 ASN CG C 0.911 2.361 -5.329 1.00 . A A . 28 ASN CG 1 1
13 18473 1 1 28 ASN H H 4.070 2.494 -5.204 1.00 . A A . 28 ASN H 1 1
13 18474 1 1 28 ASN HA H 2.422 3.836 -7.238 1.00 . A A . 28 ASN HA 1 1
13 18475 1 1 28 ASN HB2 H 2.125 3.726 -4.209 1.00 . A A . 28 ASN HB2 1 1
13 18476 1 1 28 ASN HB3 H 1.008 4.504 -5.319 1.00 . A A . 28 ASN HB3 1 1
13 18477 1 1 28 ASN HD21 H 2.190 1.409 -4.131 1.00 . A A . 28 ASN HD21 1 1
13 18478 1 1 28 ASN HD22 H 0.920 0.447 -4.776 1.00 . A A . 28 ASN HD22 1 1
13 18479 1 1 28 ASN N N 3.752 2.731 -6.104 1.00 . A A . 28 ASN N 1 1
13 18480 1 1 28 ASN ND2 N 1.379 1.313 -4.673 1.00 . A A . 28 ASN ND2 1 1
13 18481 1 1 28 ASN O O 4.097 5.341 -4.888 1.00 . A A . 28 ASN O 1 1
13 18482 1 1 28 ASN OD1 O -0.115 2.289 -6.011 1.00 . A A . 28 ASN OD1 1 1
13 18483 1 1 29 ILE C C 3.669 8.353 -6.696 1.00 . A A . 29 ILE C 1 1
13 18484 1 1 29 ILE CA C 4.580 7.149 -6.935 1.00 . A A . 29 ILE CA 1 1
13 18485 1 1 29 ILE CB C 5.407 7.386 -8.232 1.00 . A A . 29 ILE CB 1 1
13 18486 1 1 29 ILE CD1 C 7.038 6.247 -9.857 1.00 . A A . 29 ILE CD1 1 1
13 18487 1 1 29 ILE CG1 C 6.270 6.150 -8.551 1.00 . A A . 29 ILE CG1 1 1
13 18488 1 1 29 ILE CG2 C 6.289 8.630 -8.084 1.00 . A A . 29 ILE CG2 1 1
13 18489 1 1 29 ILE H H 3.359 5.689 -7.881 1.00 . A A . 29 ILE H 1 1
13 18490 1 1 29 ILE HA H 5.260 7.049 -6.101 1.00 . A A . 29 ILE HA 1 1
13 18491 1 1 29 ILE HB H 4.719 7.555 -9.045 1.00 . A A . 29 ILE HB 1 1
13 18492 1 1 29 ILE HD11 H 6.343 6.371 -10.675 1.00 . A A . 29 ILE HD11 1 1
13 18493 1 1 29 ILE HD12 H 7.611 5.343 -10.003 1.00 . A A . 29 ILE HD12 1 1
13 18494 1 1 29 ILE HD13 H 7.704 7.097 -9.821 1.00 . A A . 29 ILE HD13 1 1
13 18495 1 1 29 ILE HG12 H 6.992 6.011 -7.761 1.00 . A A . 29 ILE HG12 1 1
13 18496 1 1 29 ILE HG13 H 5.631 5.281 -8.601 1.00 . A A . 29 ILE HG13 1 1
13 18497 1 1 29 ILE HG21 H 6.972 8.491 -7.260 1.00 . A A . 29 ILE HG21 1 1
13 18498 1 1 29 ILE HG22 H 5.666 9.493 -7.894 1.00 . A A . 29 ILE HG22 1 1
13 18499 1 1 29 ILE HG23 H 6.849 8.783 -8.994 1.00 . A A . 29 ILE HG23 1 1
13 18500 1 1 29 ILE N N 3.789 5.921 -7.027 1.00 . A A . 29 ILE N 1 1
13 18501 1 1 29 ILE O O 2.733 8.598 -7.474 1.00 . A A . 29 ILE O 1 1
13 18502 1 1 30 ILE C C 4.058 11.521 -5.306 1.00 . A A . 30 ILE C 1 1
13 18503 1 1 30 ILE CA C 3.185 10.248 -5.251 1.00 . A A . 30 ILE CA 1 1
13 18504 1 1 30 ILE CB C 2.632 10.042 -3.798 1.00 . A A . 30 ILE CB 1 1
13 18505 1 1 30 ILE CD1 C 1.258 8.439 -2.324 1.00 . A A . 30 ILE CD1 1 1
13 18506 1 1 30 ILE CG1 C 1.769 8.764 -3.716 1.00 . A A . 30 ILE CG1 1 1
13 18507 1 1 30 ILE CG2 C 1.855 11.263 -3.321 1.00 . A A . 30 ILE CG2 1 1
13 18508 1 1 30 ILE H H 4.767 8.897 -5.126 1.00 . A A . 30 ILE H 1 1
13 18509 1 1 30 ILE HA H 2.352 10.354 -5.931 1.00 . A A . 30 ILE HA 1 1
13 18510 1 1 30 ILE HB H 3.464 9.939 -3.121 1.00 . A A . 30 ILE HB 1 1
13 18511 1 1 30 ILE HD11 H 2.097 8.291 -1.660 1.00 . A A . 30 ILE HD11 1 1
13 18512 1 1 30 ILE HD12 H 0.664 7.537 -2.360 1.00 . A A . 30 ILE HD12 1 1
13 18513 1 1 30 ILE HD13 H 0.650 9.257 -1.965 1.00 . A A . 30 ILE HD13 1 1
13 18514 1 1 30 ILE HG12 H 0.911 8.868 -4.363 1.00 . A A . 30 ILE HG12 1 1
13 18515 1 1 30 ILE HG13 H 2.360 7.926 -4.057 1.00 . A A . 30 ILE HG13 1 1
13 18516 1 1 30 ILE HG21 H 1.369 11.042 -2.381 1.00 . A A . 30 ILE HG21 1 1
13 18517 1 1 30 ILE HG22 H 1.135 11.565 -4.064 1.00 . A A . 30 ILE HG22 1 1
13 18518 1 1 30 ILE HG23 H 2.550 12.076 -3.171 1.00 . A A . 30 ILE HG23 1 1
13 18519 1 1 30 ILE N N 3.965 9.100 -5.658 1.00 . A A . 30 ILE N 1 1
13 18520 1 1 30 ILE O O 5.275 11.477 -5.025 1.00 . A A . 30 ILE O 1 1
13 18521 1 1 31 GLY C C 3.510 14.766 -6.774 1.00 . A A . 31 GLY C 1 1
13 18522 1 1 31 GLY CA C 4.124 13.891 -5.758 1.00 . A A . 31 GLY CA 1 1
13 18523 1 1 31 GLY H H 2.518 12.568 -6.014 1.00 . A A . 31 GLY H 1 1
13 18524 1 1 31 GLY HA2 H 3.998 14.445 -4.836 1.00 . A A . 31 GLY HA2 1 1
13 18525 1 1 31 GLY HA3 H 5.170 13.768 -5.997 1.00 . A A . 31 GLY HA3 1 1
13 18526 1 1 31 GLY N N 3.452 12.620 -5.709 1.00 . A A . 31 GLY N 1 1
13 18527 1 1 31 GLY O O 2.316 14.631 -7.073 1.00 . A A . 31 GLY O 1 1
13 18528 1 1 32 ARG C C 4.723 16.647 -9.419 1.00 . A A . 32 ARG C 1 1
13 18529 1 1 32 ARG CA C 3.776 16.584 -8.271 1.00 . A A . 32 ARG CA 1 1
13 18530 1 1 32 ARG CB C 3.619 17.954 -7.633 1.00 . A A . 32 ARG CB 1 1
13 18531 1 1 32 ARG CD C 1.146 18.145 -7.380 1.00 . A A . 32 ARG CD 1 1
13 18532 1 1 32 ARG CG C 2.474 18.021 -6.653 1.00 . A A . 32 ARG CG 1 1
13 18533 1 1 32 ARG CZ C 0.624 19.305 -9.534 1.00 . A A . 32 ARG CZ 1 1
13 18534 1 1 32 ARG H H 5.215 15.734 -7.014 1.00 . A A . 32 ARG H 1 1
13 18535 1 1 32 ARG HA H 2.807 16.250 -8.609 1.00 . A A . 32 ARG HA 1 1
13 18536 1 1 32 ARG HB2 H 4.533 18.199 -7.111 1.00 . A A . 32 ARG HB2 1 1
13 18537 1 1 32 ARG HB3 H 3.449 18.688 -8.407 1.00 . A A . 32 ARG HB3 1 1
13 18538 1 1 32 ARG HD2 H 0.985 17.249 -7.961 1.00 . A A . 32 ARG HD2 1 1
13 18539 1 1 32 ARG HD3 H 0.358 18.241 -6.646 1.00 . A A . 32 ARG HD3 1 1
13 18540 1 1 32 ARG HE H 1.473 20.150 -7.901 1.00 . A A . 32 ARG HE 1 1
13 18541 1 1 32 ARG HG2 H 2.479 17.069 -6.140 1.00 . A A . 32 ARG HG2 1 1
13 18542 1 1 32 ARG HG3 H 2.608 18.790 -5.912 1.00 . A A . 32 ARG HG3 1 1
13 18543 1 1 32 ARG HH11 H -0.044 17.387 -9.453 1.00 . A A . 32 ARG HH11 1 1
13 18544 1 1 32 ARG HH12 H -0.319 18.179 -10.934 1.00 . A A . 32 ARG HH12 1 1
13 18545 1 1 32 ARG HH21 H 1.075 21.259 -9.977 1.00 . A A . 32 ARG HH21 1 1
13 18546 1 1 32 ARG HH22 H 0.358 20.381 -11.250 1.00 . A A . 32 ARG HH22 1 1
13 18547 1 1 32 ARG N N 4.268 15.673 -7.288 1.00 . A A . 32 ARG N 1 1
13 18548 1 1 32 ARG NE N 1.105 19.320 -8.280 1.00 . A A . 32 ARG NE 1 1
13 18549 1 1 32 ARG NH1 N 0.051 18.215 -10.000 1.00 . A A . 32 ARG NH1 1 1
13 18550 1 1 32 ARG NH2 N 0.682 20.391 -10.299 1.00 . A A . 32 ARG NH2 1 1
13 18551 1 1 32 ARG O O 5.792 17.233 -9.328 1.00 . A A . 32 ARG O 1 1
13 18552 1 1 33 GLY C C 4.470 15.139 -12.655 1.00 . A A . 33 GLY C 1 1
13 18553 1 1 33 GLY CA C 5.111 16.028 -11.658 1.00 . A A . 33 GLY CA 1 1
13 18554 1 1 33 GLY H H 3.500 15.520 -10.488 1.00 . A A . 33 GLY H 1 1
13 18555 1 1 33 GLY HA2 H 5.167 17.035 -12.045 1.00 . A A . 33 GLY HA2 1 1
13 18556 1 1 33 GLY HA3 H 6.103 15.660 -11.444 1.00 . A A . 33 GLY HA3 1 1
13 18557 1 1 33 GLY N N 4.339 16.026 -10.478 1.00 . A A . 33 GLY N 1 1
13 18558 1 1 33 GLY O O 3.563 14.379 -12.298 1.00 . A A . 33 GLY O 1 1
13 18559 1 1 34 GLN C C 4.964 12.903 -14.748 1.00 . A A . 34 GLN C 1 1
13 18560 1 1 34 GLN CA C 4.440 14.328 -14.937 1.00 . A A . 34 GLN CA 1 1
13 18561 1 1 34 GLN CB C 4.887 14.889 -16.299 1.00 . A A . 34 GLN CB 1 1
13 18562 1 1 34 GLN CD C 6.819 15.603 -17.773 1.00 . A A . 34 GLN CD 1 1
13 18563 1 1 34 GLN CG C 6.401 14.903 -16.501 1.00 . A A . 34 GLN CG 1 1
13 18564 1 1 34 GLN H H 5.648 15.839 -14.064 1.00 . A A . 34 GLN H 1 1
13 18565 1 1 34 GLN HA H 3.362 14.322 -14.891 1.00 . A A . 34 GLN HA 1 1
13 18566 1 1 34 GLN HB2 H 4.449 14.295 -17.087 1.00 . A A . 34 GLN HB2 1 1
13 18567 1 1 34 GLN HB3 H 4.529 15.903 -16.386 1.00 . A A . 34 GLN HB3 1 1
13 18568 1 1 34 GLN HE21 H 6.954 17.313 -16.803 1.00 . A A . 34 GLN HE21 1 1
13 18569 1 1 34 GLN HE22 H 7.341 17.356 -18.486 1.00 . A A . 34 GLN HE22 1 1
13 18570 1 1 34 GLN HG2 H 6.866 15.405 -15.666 1.00 . A A . 34 GLN HG2 1 1
13 18571 1 1 34 GLN HG3 H 6.750 13.882 -16.537 1.00 . A A . 34 GLN HG3 1 1
13 18572 1 1 34 GLN N N 4.943 15.183 -13.867 1.00 . A A . 34 GLN N 1 1
13 18573 1 1 34 GLN NE2 N 7.057 16.879 -17.677 1.00 . A A . 34 GLN NE2 1 1
13 18574 1 1 34 GLN O O 4.471 11.952 -15.342 1.00 . A A . 34 GLN O 1 1
13 18575 1 1 34 GLN OE1 O 6.931 14.991 -18.836 1.00 . A A . 34 GLN OE1 1 1
13 18576 1 1 35 ASP C C 5.944 10.776 -12.448 1.00 . A A . 35 ASP C 1 1
13 18577 1 1 35 ASP CA C 6.610 11.500 -13.633 1.00 . A A . 35 ASP CA 1 1
13 18578 1 1 35 ASP CB C 8.102 11.752 -13.374 1.00 . A A . 35 ASP CB 1 1
13 18579 1 1 35 ASP CG C 8.934 10.493 -13.259 1.00 . A A . 35 ASP CG 1 1
13 18580 1 1 35 ASP H H 6.253 13.584 -13.429 1.00 . A A . 35 ASP H 1 1
13 18581 1 1 35 ASP HA H 6.506 10.887 -14.516 1.00 . A A . 35 ASP HA 1 1
13 18582 1 1 35 ASP HB2 H 8.504 12.344 -14.183 1.00 . A A . 35 ASP HB2 1 1
13 18583 1 1 35 ASP HB3 H 8.198 12.311 -12.455 1.00 . A A . 35 ASP HB3 1 1
13 18584 1 1 35 ASP N N 5.954 12.776 -13.892 1.00 . A A . 35 ASP N 1 1
13 18585 1 1 35 ASP O O 6.184 9.603 -12.202 1.00 . A A . 35 ASP O 1 1
13 18586 1 1 35 ASP OD1 O 8.968 9.694 -14.221 1.00 . A A . 35 ASP OD1 1 1
13 18587 1 1 35 ASP OD2 O 9.600 10.311 -12.234 1.00 . A A . 35 ASP OD2 1 1
13 18588 1 1 36 ALA C C 3.060 10.295 -11.084 1.00 . A A . 36 ALA C 1 1
13 18589 1 1 36 ALA CA C 4.355 10.914 -10.609 1.00 . A A . 36 ALA CA 1 1
13 18590 1 1 36 ALA CB C 4.062 11.986 -9.573 1.00 . A A . 36 ALA CB 1 1
13 18591 1 1 36 ALA H H 4.858 12.396 -12.032 1.00 . A A . 36 ALA H 1 1
13 18592 1 1 36 ALA HA H 4.961 10.141 -10.158 1.00 . A A . 36 ALA HA 1 1
13 18593 1 1 36 ALA HB1 H 3.439 12.751 -10.014 1.00 . A A . 36 ALA HB1 1 1
13 18594 1 1 36 ALA HB2 H 4.990 12.427 -9.238 1.00 . A A . 36 ALA HB2 1 1
13 18595 1 1 36 ALA HB3 H 3.546 11.546 -8.730 1.00 . A A . 36 ALA HB3 1 1
13 18596 1 1 36 ALA N N 5.068 11.482 -11.751 1.00 . A A . 36 ALA N 1 1
13 18597 1 1 36 ALA O O 2.467 10.763 -12.061 1.00 . A A . 36 ALA O 1 1
13 18598 1 1 37 GLN C C 0.235 9.270 -10.104 1.00 . A A . 37 GLN C 1 1
13 18599 1 1 37 GLN CA C 1.398 8.582 -10.780 1.00 . A A . 37 GLN CA 1 1
13 18600 1 1 37 GLN CB C 1.461 7.136 -10.329 1.00 . A A . 37 GLN CB 1 1
13 18601 1 1 37 GLN CD C 2.731 4.985 -10.261 1.00 . A A . 37 GLN CD 1 1
13 18602 1 1 37 GLN CG C 2.656 6.365 -10.854 1.00 . A A . 37 GLN CG 1 1
13 18603 1 1 37 GLN H H 3.105 8.944 -9.625 1.00 . A A . 37 GLN H 1 1
13 18604 1 1 37 GLN HA H 1.281 8.622 -11.852 1.00 . A A . 37 GLN HA 1 1
13 18605 1 1 37 GLN HB2 H 1.500 7.116 -9.249 1.00 . A A . 37 GLN HB2 1 1
13 18606 1 1 37 GLN HB3 H 0.563 6.638 -10.653 1.00 . A A . 37 GLN HB3 1 1
13 18607 1 1 37 GLN HE21 H 3.716 4.321 -11.829 1.00 . A A . 37 GLN HE21 1 1
13 18608 1 1 37 GLN HE22 H 3.427 3.176 -10.568 1.00 . A A . 37 GLN HE22 1 1
13 18609 1 1 37 GLN HG2 H 2.574 6.276 -11.927 1.00 . A A . 37 GLN HG2 1 1
13 18610 1 1 37 GLN HG3 H 3.560 6.899 -10.605 1.00 . A A . 37 GLN HG3 1 1
13 18611 1 1 37 GLN N N 2.618 9.264 -10.413 1.00 . A A . 37 GLN N 1 1
13 18612 1 1 37 GLN NE2 N 3.340 4.074 -10.957 1.00 . A A . 37 GLN NE2 1 1
13 18613 1 1 37 GLN O O -0.753 9.608 -10.728 1.00 . A A . 37 GLN O 1 1
13 18614 1 1 37 GLN OE1 O 2.264 4.759 -9.147 1.00 . A A . 37 GLN OE1 1 1
13 18615 1 1 38 PHE C C -0.152 11.557 -7.746 1.00 . A A . 38 PHE C 1 1
13 18616 1 1 38 PHE CA C -0.619 10.150 -8.053 1.00 . A A . 38 PHE CA 1 1
13 18617 1 1 38 PHE CB C -0.917 9.358 -6.771 1.00 . A A . 38 PHE CB 1 1
13 18618 1 1 38 PHE CD1 C -3.240 10.110 -6.137 1.00 . A A . 38 PHE CD1 1 1
13 18619 1 1 38 PHE CD2 C -1.454 10.537 -4.627 1.00 . A A . 38 PHE CD2 1 1
13 18620 1 1 38 PHE CE1 C -4.124 10.707 -5.258 1.00 . A A . 38 PHE CE1 1 1
13 18621 1 1 38 PHE CE2 C -2.318 11.132 -3.750 1.00 . A A . 38 PHE CE2 1 1
13 18622 1 1 38 PHE CG C -1.892 10.019 -5.829 1.00 . A A . 38 PHE CG 1 1
13 18623 1 1 38 PHE CZ C -3.660 11.220 -4.059 1.00 . A A . 38 PHE CZ 1 1
13 18624 1 1 38 PHE H H 1.203 9.204 -8.371 1.00 . A A . 38 PHE H 1 1
13 18625 1 1 38 PHE HA H -1.517 10.203 -8.652 1.00 . A A . 38 PHE HA 1 1
13 18626 1 1 38 PHE HB2 H -1.330 8.397 -7.043 1.00 . A A . 38 PHE HB2 1 1
13 18627 1 1 38 PHE HB3 H 0.010 9.201 -6.243 1.00 . A A . 38 PHE HB3 1 1
13 18628 1 1 38 PHE HD1 H -3.597 9.709 -7.074 1.00 . A A . 38 PHE HD1 1 1
13 18629 1 1 38 PHE HD2 H -0.409 10.477 -4.371 1.00 . A A . 38 PHE HD2 1 1
13 18630 1 1 38 PHE HE1 H -5.172 10.773 -5.507 1.00 . A A . 38 PHE HE1 1 1
13 18631 1 1 38 PHE HE2 H -1.919 11.517 -2.822 1.00 . A A . 38 PHE HE2 1 1
13 18632 1 1 38 PHE HZ H -4.346 11.688 -3.368 1.00 . A A . 38 PHE HZ 1 1
13 18633 1 1 38 PHE N N 0.379 9.486 -8.826 1.00 . A A . 38 PHE N 1 1
13 18634 1 1 38 PHE O O 0.834 11.766 -7.017 1.00 . A A . 38 PHE O 1 1
13 18635 1 1 39 ARG C C -1.282 14.465 -6.984 1.00 . A A . 39 ARG C 1 1
13 18636 1 1 39 ARG CA C -0.489 13.883 -8.140 1.00 . A A . 39 ARG CA 1 1
13 18637 1 1 39 ARG CB C -0.659 14.726 -9.429 1.00 . A A . 39 ARG CB 1 1
13 18638 1 1 39 ARG CD C 0.374 13.158 -11.204 1.00 . A A . 39 ARG CD 1 1
13 18639 1 1 39 ARG CG C 0.434 14.518 -10.498 1.00 . A A . 39 ARG CG 1 1
13 18640 1 1 39 ARG CZ C -0.856 12.157 -13.137 1.00 . A A . 39 ARG CZ 1 1
13 18641 1 1 39 ARG H H -1.580 12.275 -8.908 1.00 . A A . 39 ARG H 1 1
13 18642 1 1 39 ARG HA H 0.553 13.904 -7.855 1.00 . A A . 39 ARG HA 1 1
13 18643 1 1 39 ARG HB2 H -1.612 14.486 -9.877 1.00 . A A . 39 ARG HB2 1 1
13 18644 1 1 39 ARG HB3 H -0.668 15.769 -9.149 1.00 . A A . 39 ARG HB3 1 1
13 18645 1 1 39 ARG HD2 H 1.287 13.020 -11.765 1.00 . A A . 39 ARG HD2 1 1
13 18646 1 1 39 ARG HD3 H 0.297 12.386 -10.454 1.00 . A A . 39 ARG HD3 1 1
13 18647 1 1 39 ARG HE H -1.493 13.692 -11.992 1.00 . A A . 39 ARG HE 1 1
13 18648 1 1 39 ARG HG2 H 0.334 15.290 -11.248 1.00 . A A . 39 ARG HG2 1 1
13 18649 1 1 39 ARG HG3 H 1.398 14.626 -10.022 1.00 . A A . 39 ARG HG3 1 1
13 18650 1 1 39 ARG HH11 H 0.890 11.171 -12.718 1.00 . A A . 39 ARG HH11 1 1
13 18651 1 1 39 ARG HH12 H 0.032 10.549 -14.041 1.00 . A A . 39 ARG HH12 1 1
13 18652 1 1 39 ARG HH21 H -2.642 12.844 -13.816 1.00 . A A . 39 ARG HH21 1 1
13 18653 1 1 39 ARG HH22 H -1.974 11.548 -14.727 1.00 . A A . 39 ARG HH22 1 1
13 18654 1 1 39 ARG N N -0.816 12.508 -8.335 1.00 . A A . 39 ARG N 1 1
13 18655 1 1 39 ARG NE N -0.764 13.045 -12.127 1.00 . A A . 39 ARG NE 1 1
13 18656 1 1 39 ARG NH1 N 0.085 11.242 -13.314 1.00 . A A . 39 ARG NH1 1 1
13 18657 1 1 39 ARG NH2 N -1.903 12.178 -13.947 1.00 . A A . 39 ARG NH2 1 1
13 18658 1 1 39 ARG O O -2.517 14.414 -6.968 1.00 . A A . 39 ARG O 1 1
13 18659 1 1 40 LEU C C -1.933 16.871 -5.149 1.00 . A A . 40 LEU C 1 1
13 18660 1 1 40 LEU CA C -1.141 15.594 -4.817 1.00 . A A . 40 LEU CA 1 1
13 18661 1 1 40 LEU CB C -0.046 15.915 -3.782 1.00 . A A . 40 LEU CB 1 1
13 18662 1 1 40 LEU CD1 C 1.723 15.223 -2.172 1.00 . A A . 40 LEU CD1 1 1
13 18663 1 1 40 LEU CD2 C -0.408 13.956 -2.266 1.00 . A A . 40 LEU CD2 1 1
13 18664 1 1 40 LEU CG C 0.616 14.731 -3.083 1.00 . A A . 40 LEU CG 1 1
13 18665 1 1 40 LEU H H 0.418 14.943 -6.106 1.00 . A A . 40 LEU H 1 1
13 18666 1 1 40 LEU HA H -1.806 14.857 -4.395 1.00 . A A . 40 LEU HA 1 1
13 18667 1 1 40 LEU HB2 H 0.728 16.473 -4.286 1.00 . A A . 40 LEU HB2 1 1
13 18668 1 1 40 LEU HB3 H -0.486 16.549 -3.026 1.00 . A A . 40 LEU HB3 1 1
13 18669 1 1 40 LEU HD11 H 2.215 14.380 -1.712 1.00 . A A . 40 LEU HD11 1 1
13 18670 1 1 40 LEU HD12 H 1.302 15.855 -1.405 1.00 . A A . 40 LEU HD12 1 1
13 18671 1 1 40 LEU HD13 H 2.434 15.788 -2.754 1.00 . A A . 40 LEU HD13 1 1
13 18672 1 1 40 LEU HD21 H 0.082 13.126 -1.778 1.00 . A A . 40 LEU HD21 1 1
13 18673 1 1 40 LEU HD22 H -1.186 13.581 -2.912 1.00 . A A . 40 LEU HD22 1 1
13 18674 1 1 40 LEU HD23 H -0.841 14.606 -1.520 1.00 . A A . 40 LEU HD23 1 1
13 18675 1 1 40 LEU HG H 1.042 14.066 -3.818 1.00 . A A . 40 LEU HG 1 1
13 18676 1 1 40 LEU N N -0.557 14.984 -6.012 1.00 . A A . 40 LEU N 1 1
13 18677 1 1 40 LEU O O -1.709 17.489 -6.191 1.00 . A A . 40 LEU O 1 1
13 18678 1 1 41 PRO C C -2.965 19.746 -3.861 1.00 . A A . 41 PRO C 1 1
13 18679 1 1 41 PRO CA C -3.666 18.499 -4.445 1.00 . A A . 41 PRO CA 1 1
13 18680 1 1 41 PRO CB C -4.949 18.191 -3.641 1.00 . A A . 41 PRO CB 1 1
13 18681 1 1 41 PRO CD C -3.275 16.581 -3.050 1.00 . A A . 41 PRO CD 1 1
13 18682 1 1 41 PRO CG C -4.741 16.843 -3.015 1.00 . A A . 41 PRO CG 1 1
13 18683 1 1 41 PRO HA H -3.915 18.672 -5.481 1.00 . A A . 41 PRO HA 1 1
13 18684 1 1 41 PRO HB2 H -5.080 18.951 -2.884 1.00 . A A . 41 PRO HB2 1 1
13 18685 1 1 41 PRO HB3 H -5.801 18.190 -4.304 1.00 . A A . 41 PRO HB3 1 1
13 18686 1 1 41 PRO HD2 H -2.795 16.993 -2.175 1.00 . A A . 41 PRO HD2 1 1
13 18687 1 1 41 PRO HD3 H -3.087 15.521 -3.124 1.00 . A A . 41 PRO HD3 1 1
13 18688 1 1 41 PRO HG2 H -5.091 16.852 -1.993 1.00 . A A . 41 PRO HG2 1 1
13 18689 1 1 41 PRO HG3 H -5.269 16.091 -3.581 1.00 . A A . 41 PRO HG3 1 1
13 18690 1 1 41 PRO N N -2.867 17.282 -4.269 1.00 . A A . 41 PRO N 1 1
13 18691 1 1 41 PRO O O -3.620 20.712 -3.452 1.00 . A A . 41 PRO O 1 1
13 18692 1 1 42 ASP C C 0.368 20.886 -4.215 1.00 . A A . 42 ASP C 1 1
13 18693 1 1 42 ASP CA C -0.822 20.794 -3.316 1.00 . A A . 42 ASP CA 1 1
13 18694 1 1 42 ASP CB C -0.326 20.486 -1.915 1.00 . A A . 42 ASP CB 1 1
13 18695 1 1 42 ASP CG C 0.515 21.596 -1.303 1.00 . A A . 42 ASP CG 1 1
13 18696 1 1 42 ASP H H -1.186 18.908 -4.148 1.00 . A A . 42 ASP H 1 1
13 18697 1 1 42 ASP HA H -1.381 21.718 -3.319 1.00 . A A . 42 ASP HA 1 1
13 18698 1 1 42 ASP HB2 H -1.144 20.231 -1.261 1.00 . A A . 42 ASP HB2 1 1
13 18699 1 1 42 ASP HB3 H 0.320 19.635 -2.069 1.00 . A A . 42 ASP HB3 1 1
13 18700 1 1 42 ASP N N -1.653 19.700 -3.811 1.00 . A A . 42 ASP N 1 1
13 18701 1 1 42 ASP O O 0.758 19.882 -4.807 1.00 . A A . 42 ASP O 1 1
13 18702 1 1 42 ASP OD1 O -0.009 22.706 -1.086 1.00 . A A . 42 ASP OD1 1 1
13 18703 1 1 42 ASP OD2 O 1.719 21.385 -1.063 1.00 . A A . 42 ASP OD2 1 1
13 18704 1 1 43 THR C C 3.264 22.674 -4.321 1.00 . A A . 43 THR C 1 1
13 18705 1 1 43 THR CA C 2.090 22.175 -5.151 1.00 . A A . 43 THR CA 1 1
13 18706 1 1 43 THR CB C 1.794 23.076 -6.364 1.00 . A A . 43 THR CB 1 1
13 18707 1 1 43 THR CG2 C 1.580 24.525 -5.965 1.00 . A A . 43 THR CG2 1 1
13 18708 1 1 43 THR H H 0.628 22.805 -3.816 1.00 . A A . 43 THR H 1 1
13 18709 1 1 43 THR HA H 2.339 21.185 -5.507 1.00 . A A . 43 THR HA 1 1
13 18710 1 1 43 THR HB H 0.871 22.676 -6.753 1.00 . A A . 43 THR HB 1 1
13 18711 1 1 43 THR HG1 H 3.312 23.844 -7.375 1.00 . A A . 43 THR HG1 1 1
13 18712 1 1 43 THR HG21 H 0.721 24.595 -5.314 1.00 . A A . 43 THR HG21 1 1
13 18713 1 1 43 THR HG22 H 1.409 25.120 -6.850 1.00 . A A . 43 THR HG22 1 1
13 18714 1 1 43 THR HG23 H 2.456 24.886 -5.447 1.00 . A A . 43 THR HG23 1 1
13 18715 1 1 43 THR N N 0.952 22.033 -4.326 1.00 . A A . 43 THR N 1 1
13 18716 1 1 43 THR O O 3.082 23.220 -3.229 1.00 . A A . 43 THR O 1 1
13 18717 1 1 43 THR OG1 O 2.853 22.994 -7.336 1.00 . A A . 43 THR OG1 1 1
13 18718 1 1 44 GLY C C 6.349 21.495 -3.806 1.00 . A A . 44 GLY C 1 1
13 18719 1 1 44 GLY CA C 5.635 22.786 -4.085 1.00 . A A . 44 GLY CA 1 1
13 18720 1 1 44 GLY H H 4.527 22.175 -5.764 1.00 . A A . 44 GLY H 1 1
13 18721 1 1 44 GLY HA2 H 6.263 23.461 -4.646 1.00 . A A . 44 GLY HA2 1 1
13 18722 1 1 44 GLY HA3 H 5.362 23.244 -3.147 1.00 . A A . 44 GLY HA3 1 1
13 18723 1 1 44 GLY N N 4.446 22.496 -4.838 1.00 . A A . 44 GLY N 1 1
13 18724 1 1 44 GLY O O 7.532 21.465 -3.457 1.00 . A A . 44 GLY O 1 1
13 18725 1 1 45 VAL C C 6.898 18.657 -5.041 1.00 . A A . 45 VAL C 1 1
13 18726 1 1 45 VAL CA C 6.032 19.064 -3.833 1.00 . A A . 45 VAL CA 1 1
13 18727 1 1 45 VAL CB C 4.772 18.145 -3.749 1.00 . A A . 45 VAL CB 1 1
13 18728 1 1 45 VAL CG1 C 5.138 16.708 -3.514 1.00 . A A . 45 VAL CG1 1 1
13 18729 1 1 45 VAL CG2 C 3.812 18.633 -2.671 1.00 . A A . 45 VAL CG2 1 1
13 18730 1 1 45 VAL H H 4.682 20.593 -4.294 1.00 . A A . 45 VAL H 1 1
13 18731 1 1 45 VAL HA H 6.597 18.975 -2.916 1.00 . A A . 45 VAL HA 1 1
13 18732 1 1 45 VAL HB H 4.255 18.194 -4.695 1.00 . A A . 45 VAL HB 1 1
13 18733 1 1 45 VAL HG11 H 5.667 16.616 -2.576 1.00 . A A . 45 VAL HG11 1 1
13 18734 1 1 45 VAL HG12 H 5.772 16.370 -4.320 1.00 . A A . 45 VAL HG12 1 1
13 18735 1 1 45 VAL HG13 H 4.246 16.102 -3.486 1.00 . A A . 45 VAL HG13 1 1
13 18736 1 1 45 VAL HG21 H 3.502 19.643 -2.898 1.00 . A A . 45 VAL HG21 1 1
13 18737 1 1 45 VAL HG22 H 4.307 18.615 -1.712 1.00 . A A . 45 VAL HG22 1 1
13 18738 1 1 45 VAL HG23 H 2.946 17.988 -2.644 1.00 . A A . 45 VAL HG23 1 1
13 18739 1 1 45 VAL N N 5.603 20.431 -4.005 1.00 . A A . 45 VAL N 1 1
13 18740 1 1 45 VAL O O 6.696 19.166 -6.135 1.00 . A A . 45 VAL O 1 1
13 18741 1 1 46 SER C C 8.001 16.358 -6.863 1.00 . A A . 46 SER C 1 1
13 18742 1 1 46 SER CA C 8.730 17.340 -5.909 1.00 . A A . 46 SER CA 1 1
13 18743 1 1 46 SER CB C 9.951 16.698 -5.281 1.00 . A A . 46 SER CB 1 1
13 18744 1 1 46 SER H H 7.955 17.375 -3.948 1.00 . A A . 46 SER H 1 1
13 18745 1 1 46 SER HA H 9.035 18.214 -6.464 1.00 . A A . 46 SER HA 1 1
13 18746 1 1 46 SER HB2 H 9.660 15.805 -4.749 1.00 . A A . 46 SER HB2 1 1
13 18747 1 1 46 SER HB3 H 10.663 16.446 -6.053 1.00 . A A . 46 SER HB3 1 1
13 18748 1 1 46 SER HG H 9.906 18.233 -4.047 1.00 . A A . 46 SER HG 1 1
13 18749 1 1 46 SER N N 7.847 17.774 -4.837 1.00 . A A . 46 SER N 1 1
13 18750 1 1 46 SER O O 6.932 15.825 -6.500 1.00 . A A . 46 SER O 1 1
13 18751 1 1 46 SER OG O 10.568 17.611 -4.371 1.00 . A A . 46 SER OG 1 1
13 18752 1 1 47 ARG C C 7.837 13.829 -8.491 1.00 . A A . 47 ARG C 1 1
13 18753 1 1 47 ARG CA C 7.933 15.218 -9.056 1.00 . A A . 47 ARG CA 1 1
13 18754 1 1 47 ARG CB C 8.599 15.221 -10.457 1.00 . A A . 47 ARG CB 1 1
13 18755 1 1 47 ARG CD C 10.551 14.637 -11.921 1.00 . A A . 47 ARG CD 1 1
13 18756 1 1 47 ARG CG C 10.073 14.862 -10.494 1.00 . A A . 47 ARG CG 1 1
13 18757 1 1 47 ARG CZ C 12.567 13.153 -12.039 1.00 . A A . 47 ARG CZ 1 1
13 18758 1 1 47 ARG H H 9.384 16.608 -8.315 1.00 . A A . 47 ARG H 1 1
13 18759 1 1 47 ARG HA H 6.914 15.570 -9.152 1.00 . A A . 47 ARG HA 1 1
13 18760 1 1 47 ARG HB2 H 8.075 14.514 -11.084 1.00 . A A . 47 ARG HB2 1 1
13 18761 1 1 47 ARG HB3 H 8.479 16.208 -10.883 1.00 . A A . 47 ARG HB3 1 1
13 18762 1 1 47 ARG HD2 H 10.022 13.794 -12.337 1.00 . A A . 47 ARG HD2 1 1
13 18763 1 1 47 ARG HD3 H 10.335 15.520 -12.503 1.00 . A A . 47 ARG HD3 1 1
13 18764 1 1 47 ARG HE H 12.554 15.176 -11.995 1.00 . A A . 47 ARG HE 1 1
13 18765 1 1 47 ARG HG2 H 10.641 15.672 -10.060 1.00 . A A . 47 ARG HG2 1 1
13 18766 1 1 47 ARG HG3 H 10.226 13.959 -9.922 1.00 . A A . 47 ARG HG3 1 1
13 18767 1 1 47 ARG HH11 H 10.840 11.974 -11.956 1.00 . A A . 47 ARG HH11 1 1
13 18768 1 1 47 ARG HH12 H 12.299 11.141 -12.068 1.00 . A A . 47 ARG HH12 1 1
13 18769 1 1 47 ARG HH21 H 14.470 13.875 -12.150 1.00 . A A . 47 ARG HH21 1 1
13 18770 1 1 47 ARG HH22 H 14.342 12.165 -12.128 1.00 . A A . 47 ARG HH22 1 1
13 18771 1 1 47 ARG N N 8.557 16.135 -8.082 1.00 . A A . 47 ARG N 1 1
13 18772 1 1 47 ARG NE N 11.989 14.369 -11.979 1.00 . A A . 47 ARG NE 1 1
13 18773 1 1 47 ARG NH1 N 11.840 12.034 -12.017 1.00 . A A . 47 ARG NH1 1 1
13 18774 1 1 47 ARG NH2 N 13.884 13.062 -12.122 1.00 . A A . 47 ARG NH2 1 1
13 18775 1 1 47 ARG O O 6.837 13.148 -8.664 1.00 . A A . 47 ARG O 1 1
13 18776 1 1 48 ARG C C 9.160 12.596 -5.684 1.00 . A A . 48 ARG C 1 1
13 18777 1 1 48 ARG CA C 8.841 12.220 -7.073 1.00 . A A . 48 ARG CA 1 1
13 18778 1 1 48 ARG CB C 9.771 11.127 -7.595 1.00 . A A . 48 ARG CB 1 1
13 18779 1 1 48 ARG CD C 10.014 9.302 -9.298 1.00 . A A . 48 ARG CD 1 1
13 18780 1 1 48 ARG CG C 9.396 10.645 -8.977 1.00 . A A . 48 ARG CG 1 1
13 18781 1 1 48 ARG CZ C 12.244 8.898 -10.275 1.00 . A A . 48 ARG CZ 1 1
13 18782 1 1 48 ARG H H 9.697 13.950 -7.800 1.00 . A A . 48 ARG H 1 1
13 18783 1 1 48 ARG HA H 7.817 11.874 -7.090 1.00 . A A . 48 ARG HA 1 1
13 18784 1 1 48 ARG HB2 H 10.778 11.516 -7.631 1.00 . A A . 48 ARG HB2 1 1
13 18785 1 1 48 ARG HB3 H 9.742 10.286 -6.919 1.00 . A A . 48 ARG HB3 1 1
13 18786 1 1 48 ARG HD2 H 9.674 8.600 -8.550 1.00 . A A . 48 ARG HD2 1 1
13 18787 1 1 48 ARG HD3 H 9.678 8.981 -10.273 1.00 . A A . 48 ARG HD3 1 1
13 18788 1 1 48 ARG HE H 11.866 9.498 -8.382 1.00 . A A . 48 ARG HE 1 1
13 18789 1 1 48 ARG HG2 H 8.322 10.553 -9.037 1.00 . A A . 48 ARG HG2 1 1
13 18790 1 1 48 ARG HG3 H 9.734 11.370 -9.702 1.00 . A A . 48 ARG HG3 1 1
13 18791 1 1 48 ARG HH11 H 10.815 9.189 -11.727 1.00 . A A . 48 ARG HH11 1 1
13 18792 1 1 48 ARG HH12 H 12.290 8.550 -12.302 1.00 . A A . 48 ARG HH12 1 1
13 18793 1 1 48 ARG HH21 H 13.934 8.689 -9.150 1.00 . A A . 48 ARG HH21 1 1
13 18794 1 1 48 ARG HH22 H 14.122 8.300 -10.806 1.00 . A A . 48 ARG HH22 1 1
13 18795 1 1 48 ARG N N 8.872 13.417 -7.826 1.00 . A A . 48 ARG N 1 1
13 18796 1 1 48 ARG NE N 11.478 9.301 -9.265 1.00 . A A . 48 ARG NE 1 1
13 18797 1 1 48 ARG NH1 N 11.757 8.882 -11.519 1.00 . A A . 48 ARG NH1 1 1
13 18798 1 1 48 ARG NH2 N 13.523 8.610 -10.064 1.00 . A A . 48 ARG NH2 1 1
13 18799 1 1 48 ARG O O 10.271 12.993 -5.383 1.00 . A A . 48 ARG O 1 1
13 18800 1 1 49 HIS C C 8.314 11.758 -2.638 1.00 . A A . 49 HIS C 1 1
13 18801 1 1 49 HIS CA C 8.260 12.973 -3.504 1.00 . A A . 49 HIS CA 1 1
13 18802 1 1 49 HIS CB C 7.050 13.860 -3.135 1.00 . A A . 49 HIS CB 1 1
13 18803 1 1 49 HIS CD2 C 6.429 13.562 -0.638 1.00 . A A . 49 HIS CD2 1 1
13 18804 1 1 49 HIS CE1 C 7.150 15.468 0.083 1.00 . A A . 49 HIS CE1 1 1
13 18805 1 1 49 HIS CG C 6.947 14.255 -1.677 1.00 . A A . 49 HIS CG 1 1
13 18806 1 1 49 HIS H H 7.311 12.218 -5.215 1.00 . A A . 49 HIS H 1 1
13 18807 1 1 49 HIS HA H 9.165 13.548 -3.379 1.00 . A A . 49 HIS HA 1 1
13 18808 1 1 49 HIS HB2 H 7.111 14.772 -3.708 1.00 . A A . 49 HIS HB2 1 1
13 18809 1 1 49 HIS HB3 H 6.138 13.346 -3.408 1.00 . A A . 49 HIS HB3 1 1
13 18810 1 1 49 HIS HD2 H 5.987 12.578 -0.679 1.00 . A A . 49 HIS HD2 1 1
13 18811 1 1 49 HIS HE1 H 7.382 16.287 0.748 1.00 . A A . 49 HIS HE1 1 1
13 18812 1 1 49 HIS HE2 H 6.785 13.899 1.334 1.00 . A A . 49 HIS HE2 1 1
13 18813 1 1 49 HIS N N 8.161 12.563 -4.877 1.00 . A A . 49 HIS N 1 1
13 18814 1 1 49 HIS ND1 N 7.402 15.465 -1.221 1.00 . A A . 49 HIS ND1 1 1
13 18815 1 1 49 HIS NE2 N 6.568 14.337 0.475 1.00 . A A . 49 HIS NE2 1 1
13 18816 1 1 49 HIS O O 8.971 11.743 -1.621 1.00 . A A . 49 HIS O 1 1
13 18817 1 1 50 LEU C C 6.979 8.458 -3.177 1.00 . A A . 50 LEU C 1 1
13 18818 1 1 50 LEU CA C 7.556 9.535 -2.312 1.00 . A A . 50 LEU CA 1 1
13 18819 1 1 50 LEU CB C 6.719 9.776 -1.035 1.00 . A A . 50 LEU CB 1 1
13 18820 1 1 50 LEU CD1 C 6.285 9.097 1.283 1.00 . A A . 50 LEU CD1 1 1
13 18821 1 1 50 LEU CD2 C 5.117 7.927 -0.530 1.00 . A A . 50 LEU CD2 1 1
13 18822 1 1 50 LEU CG C 6.425 8.594 -0.126 1.00 . A A . 50 LEU CG 1 1
13 18823 1 1 50 LEU H H 7.105 10.780 -3.885 1.00 . A A . 50 LEU H 1 1
13 18824 1 1 50 LEU HA H 8.558 9.261 -2.018 1.00 . A A . 50 LEU HA 1 1
13 18825 1 1 50 LEU HB2 H 7.241 10.513 -0.443 1.00 . A A . 50 LEU HB2 1 1
13 18826 1 1 50 LEU HB3 H 5.780 10.213 -1.343 1.00 . A A . 50 LEU HB3 1 1
13 18827 1 1 50 LEU HD11 H 7.190 9.607 1.578 1.00 . A A . 50 LEU HD11 1 1
13 18828 1 1 50 LEU HD12 H 6.123 8.260 1.945 1.00 . A A . 50 LEU HD12 1 1
13 18829 1 1 50 LEU HD13 H 5.450 9.778 1.342 1.00 . A A . 50 LEU HD13 1 1
13 18830 1 1 50 LEU HD21 H 5.191 7.573 -1.548 1.00 . A A . 50 LEU HD21 1 1
13 18831 1 1 50 LEU HD22 H 4.312 8.643 -0.453 1.00 . A A . 50 LEU HD22 1 1
13 18832 1 1 50 LEU HD23 H 4.922 7.095 0.132 1.00 . A A . 50 LEU HD23 1 1
13 18833 1 1 50 LEU HG H 7.222 7.865 -0.201 1.00 . A A . 50 LEU HG 1 1
13 18834 1 1 50 LEU N N 7.622 10.740 -3.053 1.00 . A A . 50 LEU N 1 1
13 18835 1 1 50 LEU O O 6.189 8.732 -4.079 1.00 . A A . 50 LEU O 1 1
13 18836 1 1 51 GLU C C 6.669 5.016 -2.637 1.00 . A A . 51 GLU C 1 1
13 18837 1 1 51 GLU CA C 6.871 6.133 -3.629 1.00 . A A . 51 GLU CA 1 1
13 18838 1 1 51 GLU CB C 7.775 5.677 -4.772 1.00 . A A . 51 GLU CB 1 1
13 18839 1 1 51 GLU CD C 9.969 4.672 -5.434 1.00 . A A . 51 GLU CD 1 1
13 18840 1 1 51 GLU CG C 9.156 5.270 -4.326 1.00 . A A . 51 GLU CG 1 1
13 18841 1 1 51 GLU H H 8.100 7.126 -2.263 1.00 . A A . 51 GLU H 1 1
13 18842 1 1 51 GLU HA H 5.907 6.415 -4.027 1.00 . A A . 51 GLU HA 1 1
13 18843 1 1 51 GLU HB2 H 7.315 4.828 -5.256 1.00 . A A . 51 GLU HB2 1 1
13 18844 1 1 51 GLU HB3 H 7.866 6.477 -5.490 1.00 . A A . 51 GLU HB3 1 1
13 18845 1 1 51 GLU HG2 H 9.656 6.138 -3.924 1.00 . A A . 51 GLU HG2 1 1
13 18846 1 1 51 GLU HG3 H 9.046 4.543 -3.534 1.00 . A A . 51 GLU HG3 1 1
13 18847 1 1 51 GLU N N 7.401 7.265 -2.946 1.00 . A A . 51 GLU N 1 1
13 18848 1 1 51 GLU O O 7.421 4.877 -1.665 1.00 . A A . 51 GLU O 1 1
13 18849 1 1 51 GLU OE1 O 9.664 3.548 -5.849 1.00 . A A . 51 GLU OE1 1 1
13 18850 1 1 51 GLU OE2 O 10.968 5.265 -5.861 1.00 . A A . 51 GLU OE2 1 1
13 18851 1 1 52 ILE C C 5.433 1.885 -2.781 1.00 . A A . 52 ILE C 1 1
13 18852 1 1 52 ILE CA C 5.371 3.158 -1.982 1.00 . A A . 52 ILE CA 1 1
13 18853 1 1 52 ILE CB C 3.979 3.273 -1.320 1.00 . A A . 52 ILE CB 1 1
13 18854 1 1 52 ILE CD1 C 2.541 4.801 0.163 1.00 . A A . 52 ILE CD1 1 1
13 18855 1 1 52 ILE CG1 C 3.901 4.537 -0.453 1.00 . A A . 52 ILE CG1 1 1
13 18856 1 1 52 ILE CG2 C 3.707 2.029 -0.490 1.00 . A A . 52 ILE CG2 1 1
13 18857 1 1 52 ILE H H 5.046 4.488 -3.579 1.00 . A A . 52 ILE H 1 1
13 18858 1 1 52 ILE HA H 6.119 3.131 -1.205 1.00 . A A . 52 ILE HA 1 1
13 18859 1 1 52 ILE HB H 3.233 3.330 -2.098 1.00 . A A . 52 ILE HB 1 1
13 18860 1 1 52 ILE HD11 H 1.811 4.925 -0.624 1.00 . A A . 52 ILE HD11 1 1
13 18861 1 1 52 ILE HD12 H 2.582 5.701 0.759 1.00 . A A . 52 ILE HD12 1 1
13 18862 1 1 52 ILE HD13 H 2.260 3.968 0.788 1.00 . A A . 52 ILE HD13 1 1
13 18863 1 1 52 ILE HG12 H 4.612 4.451 0.355 1.00 . A A . 52 ILE HG12 1 1
13 18864 1 1 52 ILE HG13 H 4.161 5.390 -1.063 1.00 . A A . 52 ILE HG13 1 1
13 18865 1 1 52 ILE HG21 H 3.719 1.184 -1.163 1.00 . A A . 52 ILE HG21 1 1
13 18866 1 1 52 ILE HG22 H 2.751 2.110 0.003 1.00 . A A . 52 ILE HG22 1 1
13 18867 1 1 52 ILE HG23 H 4.495 1.913 0.239 1.00 . A A . 52 ILE HG23 1 1
13 18868 1 1 52 ILE N N 5.648 4.269 -2.832 1.00 . A A . 52 ILE N 1 1
13 18869 1 1 52 ILE O O 4.665 1.712 -3.729 1.00 . A A . 52 ILE O 1 1
13 18870 1 1 53 ARG C C 5.517 -1.229 -2.342 1.00 . A A . 53 ARG C 1 1
13 18871 1 1 53 ARG CA C 6.399 -0.272 -3.087 1.00 . A A . 53 ARG CA 1 1
13 18872 1 1 53 ARG CB C 7.832 -0.853 -3.189 1.00 . A A . 53 ARG CB 1 1
13 18873 1 1 53 ARG CD C 9.423 1.101 -3.091 1.00 . A A . 53 ARG CD 1 1
13 18874 1 1 53 ARG CG C 8.847 -0.004 -3.951 1.00 . A A . 53 ARG CG 1 1
13 18875 1 1 53 ARG CZ C 11.631 2.219 -3.431 1.00 . A A . 53 ARG CZ 1 1
13 18876 1 1 53 ARG H H 6.895 1.198 -1.638 1.00 . A A . 53 ARG H 1 1
13 18877 1 1 53 ARG HA H 5.988 -0.137 -4.077 1.00 . A A . 53 ARG HA 1 1
13 18878 1 1 53 ARG HB2 H 8.217 -1.001 -2.193 1.00 . A A . 53 ARG HB2 1 1
13 18879 1 1 53 ARG HB3 H 7.770 -1.817 -3.671 1.00 . A A . 53 ARG HB3 1 1
13 18880 1 1 53 ARG HD2 H 8.614 1.718 -2.729 1.00 . A A . 53 ARG HD2 1 1
13 18881 1 1 53 ARG HD3 H 9.929 0.649 -2.250 1.00 . A A . 53 ARG HD3 1 1
13 18882 1 1 53 ARG HE H 9.998 2.401 -4.624 1.00 . A A . 53 ARG HE 1 1
13 18883 1 1 53 ARG HG2 H 9.651 -0.633 -4.300 1.00 . A A . 53 ARG HG2 1 1
13 18884 1 1 53 ARG HG3 H 8.344 0.438 -4.799 1.00 . A A . 53 ARG HG3 1 1
13 18885 1 1 53 ARG HH11 H 11.736 0.740 -2.022 1.00 . A A . 53 ARG HH11 1 1
13 18886 1 1 53 ARG HH12 H 13.137 1.689 -2.138 1.00 . A A . 53 ARG HH12 1 1
13 18887 1 1 53 ARG HH21 H 11.915 3.695 -4.805 1.00 . A A . 53 ARG HH21 1 1
13 18888 1 1 53 ARG HH22 H 13.262 3.411 -3.810 1.00 . A A . 53 ARG HH22 1 1
13 18889 1 1 53 ARG N N 6.325 0.998 -2.418 1.00 . A A . 53 ARG N 1 1
13 18890 1 1 53 ARG NE N 10.372 1.946 -3.822 1.00 . A A . 53 ARG NE 1 1
13 18891 1 1 53 ARG NH1 N 12.209 1.503 -2.470 1.00 . A A . 53 ARG NH1 1 1
13 18892 1 1 53 ARG NH2 N 12.319 3.170 -4.049 1.00 . A A . 53 ARG NH2 1 1
13 18893 1 1 53 ARG O O 5.817 -1.628 -1.212 1.00 . A A . 53 ARG O 1 1
13 18894 1 1 54 TRP C C 3.568 -3.778 -3.005 1.00 . A A . 54 TRP C 1 1
13 18895 1 1 54 TRP CA C 3.491 -2.436 -2.330 1.00 . A A . 54 TRP CA 1 1
13 18896 1 1 54 TRP CB C 2.058 -1.850 -2.360 1.00 . A A . 54 TRP CB 1 1
13 18897 1 1 54 TRP CD1 C -0.075 -3.248 -2.719 1.00 . A A . 54 TRP CD1 1 1
13 18898 1 1 54 TRP CD2 C 0.835 -3.521 -0.705 1.00 . A A . 54 TRP CD2 1 1
13 18899 1 1 54 TRP CE2 C -0.307 -4.338 -0.793 1.00 . A A . 54 TRP CE2 1 1
13 18900 1 1 54 TRP CE3 C 1.563 -3.531 0.467 1.00 . A A . 54 TRP CE3 1 1
13 18901 1 1 54 TRP CG C 0.968 -2.828 -1.953 1.00 . A A . 54 TRP CG 1 1
13 18902 1 1 54 TRP CH2 C 0.019 -5.138 1.399 1.00 . A A . 54 TRP CH2 1 1
13 18903 1 1 54 TRP CZ2 C -0.726 -5.155 0.256 1.00 . A A . 54 TRP CZ2 1 1
13 18904 1 1 54 TRP CZ3 C 1.155 -4.332 1.505 1.00 . A A . 54 TRP CZ3 1 1
13 18905 1 1 54 TRP H H 4.233 -1.214 -3.838 1.00 . A A . 54 TRP H 1 1
13 18906 1 1 54 TRP HA H 3.812 -2.532 -1.303 1.00 . A A . 54 TRP HA 1 1
13 18907 1 1 54 TRP HB2 H 2.015 -1.009 -1.684 1.00 . A A . 54 TRP HB2 1 1
13 18908 1 1 54 TRP HB3 H 1.857 -1.503 -3.365 1.00 . A A . 54 TRP HB3 1 1
13 18909 1 1 54 TRP HD1 H -0.258 -2.899 -3.724 1.00 . A A . 54 TRP HD1 1 1
13 18910 1 1 54 TRP HE1 H -1.650 -4.600 -2.355 1.00 . A A . 54 TRP HE1 1 1
13 18911 1 1 54 TRP HE3 H 2.445 -2.920 0.576 1.00 . A A . 54 TRP HE3 1 1
13 18912 1 1 54 TRP HH2 H -0.262 -5.752 2.242 1.00 . A A . 54 TRP HH2 1 1
13 18913 1 1 54 TRP HZ2 H -1.601 -5.785 0.180 1.00 . A A . 54 TRP HZ2 1 1
13 18914 1 1 54 TRP HZ3 H 1.741 -4.324 2.412 1.00 . A A . 54 TRP HZ3 1 1
13 18915 1 1 54 TRP N N 4.422 -1.553 -2.932 1.00 . A A . 54 TRP N 1 1
13 18916 1 1 54 TRP NE1 N -0.841 -4.153 -2.025 1.00 . A A . 54 TRP NE1 1 1
13 18917 1 1 54 TRP O O 3.372 -3.896 -4.220 1.00 . A A . 54 TRP O 1 1
13 18918 1 1 55 ASP C C 3.092 -6.893 -1.754 1.00 . A A . 55 ASP C 1 1
13 18919 1 1 55 ASP CA C 3.975 -6.118 -2.710 1.00 . A A . 55 ASP CA 1 1
13 18920 1 1 55 ASP CB C 5.429 -6.632 -2.658 1.00 . A A . 55 ASP CB 1 1
13 18921 1 1 55 ASP CG C 5.693 -7.834 -3.555 1.00 . A A . 55 ASP CG 1 1
13 18922 1 1 55 ASP H H 4.094 -4.585 -1.296 1.00 . A A . 55 ASP H 1 1
13 18923 1 1 55 ASP HA H 3.577 -6.169 -3.713 1.00 . A A . 55 ASP HA 1 1
13 18924 1 1 55 ASP HB2 H 6.092 -5.836 -2.961 1.00 . A A . 55 ASP HB2 1 1
13 18925 1 1 55 ASP HB3 H 5.659 -6.911 -1.640 1.00 . A A . 55 ASP HB3 1 1
13 18926 1 1 55 ASP N N 3.910 -4.760 -2.242 1.00 . A A . 55 ASP N 1 1
13 18927 1 1 55 ASP O O 2.553 -6.293 -0.824 1.00 . A A . 55 ASP O 1 1
13 18928 1 1 55 ASP OD1 O 5.147 -8.929 -3.306 1.00 . A A . 55 ASP OD1 1 1
13 18929 1 1 55 ASP OD2 O 6.485 -7.702 -4.521 1.00 . A A . 55 ASP OD2 1 1
13 18930 1 1 56 GLY C C 2.697 -9.270 0.305 1.00 . A A . 56 GLY C 1 1
13 18931 1 1 56 GLY CA C 2.064 -8.918 -1.037 1.00 . A A . 56 GLY CA 1 1
13 18932 1 1 56 GLY H H 3.516 -8.631 -2.581 1.00 . A A . 56 GLY H 1 1
13 18933 1 1 56 GLY HA2 H 1.191 -8.302 -0.868 1.00 . A A . 56 GLY HA2 1 1
13 18934 1 1 56 GLY HA3 H 1.753 -9.826 -1.532 1.00 . A A . 56 GLY HA3 1 1
13 18935 1 1 56 GLY N N 2.963 -8.175 -1.904 1.00 . A A . 56 GLY N 1 1
13 18936 1 1 56 GLY O O 2.706 -10.438 0.705 1.00 . A A . 56 GLY O 1 1
13 18937 1 1 57 GLN C C 3.618 -7.158 3.112 1.00 . A A . 57 GLN C 1 1
13 18938 1 1 57 GLN CA C 3.858 -8.417 2.270 1.00 . A A . 57 GLN CA 1 1
13 18939 1 1 57 GLN CB C 5.363 -8.657 2.087 1.00 . A A . 57 GLN CB 1 1
13 18940 1 1 57 GLN CD C 7.645 -8.830 3.143 1.00 . A A . 57 GLN CD 1 1
13 18941 1 1 57 GLN CG C 6.149 -8.822 3.378 1.00 . A A . 57 GLN CG 1 1
13 18942 1 1 57 GLN H H 3.129 -7.367 0.590 1.00 . A A . 57 GLN H 1 1
13 18943 1 1 57 GLN HA H 3.417 -9.267 2.770 1.00 . A A . 57 GLN HA 1 1
13 18944 1 1 57 GLN HB2 H 5.495 -9.560 1.510 1.00 . A A . 57 GLN HB2 1 1
13 18945 1 1 57 GLN HB3 H 5.785 -7.832 1.536 1.00 . A A . 57 GLN HB3 1 1
13 18946 1 1 57 GLN HE21 H 7.948 -8.067 4.928 1.00 . A A . 57 GLN HE21 1 1
13 18947 1 1 57 GLN HE22 H 9.361 -8.363 4.018 1.00 . A A . 57 GLN HE22 1 1
13 18948 1 1 57 GLN HG2 H 5.908 -8.004 4.039 1.00 . A A . 57 GLN HG2 1 1
13 18949 1 1 57 GLN HG3 H 5.866 -9.754 3.844 1.00 . A A . 57 GLN HG3 1 1
13 18950 1 1 57 GLN N N 3.212 -8.264 0.985 1.00 . A A . 57 GLN N 1 1
13 18951 1 1 57 GLN NE2 N 8.384 -8.382 4.107 1.00 . A A . 57 GLN NE2 1 1
13 18952 1 1 57 GLN O O 2.758 -7.147 3.995 1.00 . A A . 57 GLN O 1 1
13 18953 1 1 57 GLN OE1 O 8.126 -9.245 2.088 1.00 . A A . 57 GLN OE1 1 1
13 18954 1 1 58 VAL C C 4.337 -3.707 2.502 1.00 . A A . 58 VAL C 1 1
13 18955 1 1 58 VAL CA C 4.235 -4.828 3.509 1.00 . A A . 58 VAL CA 1 1
13 18956 1 1 58 VAL CB C 5.329 -4.618 4.616 1.00 . A A . 58 VAL CB 1 1
13 18957 1 1 58 VAL CG1 C 5.144 -5.580 5.778 1.00 . A A . 58 VAL CG1 1 1
13 18958 1 1 58 VAL CG2 C 6.736 -4.745 4.038 1.00 . A A . 58 VAL CG2 1 1
13 18959 1 1 58 VAL H H 5.011 -6.154 2.085 1.00 . A A . 58 VAL H 1 1
13 18960 1 1 58 VAL HA H 3.258 -4.795 3.969 1.00 . A A . 58 VAL HA 1 1
13 18961 1 1 58 VAL HB H 5.211 -3.617 5.004 1.00 . A A . 58 VAL HB 1 1
13 18962 1 1 58 VAL HG11 H 5.199 -6.597 5.418 1.00 . A A . 58 VAL HG11 1 1
13 18963 1 1 58 VAL HG12 H 4.181 -5.413 6.238 1.00 . A A . 58 VAL HG12 1 1
13 18964 1 1 58 VAL HG13 H 5.922 -5.418 6.510 1.00 . A A . 58 VAL HG13 1 1
13 18965 1 1 58 VAL HG21 H 6.876 -4.000 3.268 1.00 . A A . 58 VAL HG21 1 1
13 18966 1 1 58 VAL HG22 H 6.862 -5.730 3.612 1.00 . A A . 58 VAL HG22 1 1
13 18967 1 1 58 VAL HG23 H 7.464 -4.596 4.822 1.00 . A A . 58 VAL HG23 1 1
13 18968 1 1 58 VAL N N 4.353 -6.102 2.815 1.00 . A A . 58 VAL N 1 1
13 18969 1 1 58 VAL O O 4.829 -3.908 1.386 1.00 . A A . 58 VAL O 1 1
13 18970 1 1 59 ALA C C 5.214 -0.688 2.320 1.00 . A A . 59 ALA C 1 1
13 18971 1 1 59 ALA CA C 3.953 -1.429 1.982 1.00 . A A . 59 ALA CA 1 1
13 18972 1 1 59 ALA CB C 2.723 -0.550 2.088 1.00 . A A . 59 ALA CB 1 1
13 18973 1 1 59 ALA H H 3.438 -2.451 3.734 1.00 . A A . 59 ALA H 1 1
13 18974 1 1 59 ALA HA H 4.047 -1.795 0.971 1.00 . A A . 59 ALA HA 1 1
13 18975 1 1 59 ALA HB1 H 1.851 -1.122 1.805 1.00 . A A . 59 ALA HB1 1 1
13 18976 1 1 59 ALA HB2 H 2.824 0.300 1.429 1.00 . A A . 59 ALA HB2 1 1
13 18977 1 1 59 ALA HB3 H 2.608 -0.212 3.105 1.00 . A A . 59 ALA HB3 1 1
13 18978 1 1 59 ALA N N 3.853 -2.558 2.855 1.00 . A A . 59 ALA N 1 1
13 18979 1 1 59 ALA O O 5.334 -0.087 3.389 1.00 . A A . 59 ALA O 1 1
13 18980 1 1 60 LEU C C 7.390 1.262 1.270 1.00 . A A . 60 LEU C 1 1
13 18981 1 1 60 LEU CA C 7.448 -0.205 1.672 1.00 . A A . 60 LEU CA 1 1
13 18982 1 1 60 LEU CB C 8.499 -1.001 0.887 1.00 . A A . 60 LEU CB 1 1
13 18983 1 1 60 LEU CD1 C 10.784 -1.870 0.551 1.00 . A A . 60 LEU CD1 1 1
13 18984 1 1 60 LEU CD2 C 10.491 0.567 0.810 1.00 . A A . 60 LEU CD2 1 1
13 18985 1 1 60 LEU CG C 9.981 -0.800 1.239 1.00 . A A . 60 LEU CG 1 1
13 18986 1 1 60 LEU H H 6.002 -1.281 0.615 1.00 . A A . 60 LEU H 1 1
13 18987 1 1 60 LEU HA H 7.666 -0.271 2.728 1.00 . A A . 60 LEU HA 1 1
13 18988 1 1 60 LEU HB2 H 8.273 -2.050 1.005 1.00 . A A . 60 LEU HB2 1 1
13 18989 1 1 60 LEU HB3 H 8.368 -0.752 -0.156 1.00 . A A . 60 LEU HB3 1 1
13 18990 1 1 60 LEU HD11 H 11.839 -1.720 0.725 1.00 . A A . 60 LEU HD11 1 1
13 18991 1 1 60 LEU HD12 H 10.556 -1.843 -0.504 1.00 . A A . 60 LEU HD12 1 1
13 18992 1 1 60 LEU HD13 H 10.479 -2.828 0.946 1.00 . A A . 60 LEU HD13 1 1
13 18993 1 1 60 LEU HD21 H 11.533 0.669 1.075 1.00 . A A . 60 LEU HD21 1 1
13 18994 1 1 60 LEU HD22 H 9.909 1.327 1.308 1.00 . A A . 60 LEU HD22 1 1
13 18995 1 1 60 LEU HD23 H 10.371 0.667 -0.258 1.00 . A A . 60 LEU HD23 1 1
13 18996 1 1 60 LEU HG H 10.114 -0.911 2.305 1.00 . A A . 60 LEU HG 1 1
13 18997 1 1 60 LEU N N 6.166 -0.793 1.455 1.00 . A A . 60 LEU N 1 1
13 18998 1 1 60 LEU O O 7.210 1.601 0.100 1.00 . A A . 60 LEU O 1 1
13 18999 1 1 61 LEU C C 8.836 4.054 1.838 1.00 . A A . 61 LEU C 1 1
13 19000 1 1 61 LEU CA C 7.439 3.512 2.122 1.00 . A A . 61 LEU CA 1 1
13 19001 1 1 61 LEU CB C 6.869 4.036 3.478 1.00 . A A . 61 LEU CB 1 1
13 19002 1 1 61 LEU CD1 C 7.700 6.474 3.596 1.00 . A A . 61 LEU CD1 1 1
13 19003 1 1 61 LEU CD2 C 5.411 5.939 2.708 1.00 . A A . 61 LEU CD2 1 1
13 19004 1 1 61 LEU CG C 6.502 5.531 3.674 1.00 . A A . 61 LEU CG 1 1
13 19005 1 1 61 LEU H H 7.733 1.736 3.136 1.00 . A A . 61 LEU H 1 1
13 19006 1 1 61 LEU HA H 6.759 3.774 1.327 1.00 . A A . 61 LEU HA 1 1
13 19007 1 1 61 LEU HB2 H 5.945 3.494 3.614 1.00 . A A . 61 LEU HB2 1 1
13 19008 1 1 61 LEU HB3 H 7.521 3.716 4.277 1.00 . A A . 61 LEU HB3 1 1
13 19009 1 1 61 LEU HD11 H 8.416 6.212 4.362 1.00 . A A . 61 LEU HD11 1 1
13 19010 1 1 61 LEU HD12 H 7.368 7.490 3.745 1.00 . A A . 61 LEU HD12 1 1
13 19011 1 1 61 LEU HD13 H 8.165 6.386 2.625 1.00 . A A . 61 LEU HD13 1 1
13 19012 1 1 61 LEU HD21 H 5.801 5.908 1.703 1.00 . A A . 61 LEU HD21 1 1
13 19013 1 1 61 LEU HD22 H 5.082 6.941 2.936 1.00 . A A . 61 LEU HD22 1 1
13 19014 1 1 61 LEU HD23 H 4.577 5.257 2.790 1.00 . A A . 61 LEU HD23 1 1
13 19015 1 1 61 LEU HG H 6.104 5.639 4.673 1.00 . A A . 61 LEU HG 1 1
13 19016 1 1 61 LEU N N 7.524 2.090 2.243 1.00 . A A . 61 LEU N 1 1
13 19017 1 1 61 LEU O O 9.754 3.840 2.630 1.00 . A A . 61 LEU O 1 1
13 19018 1 1 62 ALA C C 10.040 6.781 0.014 1.00 . A A . 62 ALA C 1 1
13 19019 1 1 62 ALA CA C 10.258 5.312 0.343 1.00 . A A . 62 ALA CA 1 1
13 19020 1 1 62 ALA CB C 10.878 4.587 -0.835 1.00 . A A . 62 ALA CB 1 1
13 19021 1 1 62 ALA H H 8.254 4.802 0.073 1.00 . A A . 62 ALA H 1 1
13 19022 1 1 62 ALA HA H 10.921 5.239 1.192 1.00 . A A . 62 ALA HA 1 1
13 19023 1 1 62 ALA HB1 H 10.216 4.663 -1.684 1.00 . A A . 62 ALA HB1 1 1
13 19024 1 1 62 ALA HB2 H 11.025 3.547 -0.583 1.00 . A A . 62 ALA HB2 1 1
13 19025 1 1 62 ALA HB3 H 11.829 5.037 -1.079 1.00 . A A . 62 ALA HB3 1 1
13 19026 1 1 62 ALA N N 8.998 4.707 0.711 1.00 . A A . 62 ALA N 1 1
13 19027 1 1 62 ALA O O 9.277 7.123 -0.894 1.00 . A A . 62 ALA O 1 1
13 19028 1 1 63 ASP C C 11.670 9.637 -0.271 1.00 . A A . 63 ASP C 1 1
13 19029 1 1 63 ASP CA C 10.563 9.072 0.607 1.00 . A A . 63 ASP CA 1 1
13 19030 1 1 63 ASP CB C 10.583 9.729 1.997 1.00 . A A . 63 ASP CB 1 1
13 19031 1 1 63 ASP CG C 10.751 11.235 1.962 1.00 . A A . 63 ASP CG 1 1
13 19032 1 1 63 ASP H H 11.318 7.278 1.424 1.00 . A A . 63 ASP H 1 1
13 19033 1 1 63 ASP HA H 9.609 9.278 0.145 1.00 . A A . 63 ASP HA 1 1
13 19034 1 1 63 ASP HB2 H 9.655 9.508 2.504 1.00 . A A . 63 ASP HB2 1 1
13 19035 1 1 63 ASP HB3 H 11.399 9.306 2.562 1.00 . A A . 63 ASP HB3 1 1
13 19036 1 1 63 ASP N N 10.691 7.628 0.750 1.00 . A A . 63 ASP N 1 1
13 19037 1 1 63 ASP O O 12.857 9.302 -0.094 1.00 . A A . 63 ASP O 1 1
13 19038 1 1 63 ASP OD1 O 9.757 11.961 1.780 1.00 . A A . 63 ASP OD1 1 1
13 19039 1 1 63 ASP OD2 O 11.886 11.700 2.156 1.00 . A A . 63 ASP OD2 1 1
13 19040 1 1 64 LEU C C 12.110 12.617 -1.949 1.00 . A A . 64 LEU C 1 1
13 19041 1 1 64 LEU CA C 12.227 11.106 -2.120 1.00 . A A . 64 LEU CA 1 1
13 19042 1 1 64 LEU CB C 11.905 10.813 -3.618 1.00 . A A . 64 LEU CB 1 1
13 19043 1 1 64 LEU CD1 C 13.369 8.790 -3.987 1.00 . A A . 64 LEU CD1 1 1
13 19044 1 1 64 LEU CD2 C 10.910 8.482 -3.648 1.00 . A A . 64 LEU CD2 1 1
13 19045 1 1 64 LEU CG C 11.993 9.393 -4.181 1.00 . A A . 64 LEU CG 1 1
13 19046 1 1 64 LEU H H 10.334 10.667 -1.312 1.00 . A A . 64 LEU H 1 1
13 19047 1 1 64 LEU HA H 13.233 10.778 -1.903 1.00 . A A . 64 LEU HA 1 1
13 19048 1 1 64 LEU HB2 H 10.892 11.146 -3.789 1.00 . A A . 64 LEU HB2 1 1
13 19049 1 1 64 LEU HB3 H 12.550 11.449 -4.207 1.00 . A A . 64 LEU HB3 1 1
13 19050 1 1 64 LEU HD11 H 13.384 7.793 -4.403 1.00 . A A . 64 LEU HD11 1 1
13 19051 1 1 64 LEU HD12 H 13.599 8.744 -2.933 1.00 . A A . 64 LEU HD12 1 1
13 19052 1 1 64 LEU HD13 H 14.104 9.400 -4.491 1.00 . A A . 64 LEU HD13 1 1
13 19053 1 1 64 LEU HD21 H 9.942 8.845 -3.963 1.00 . A A . 64 LEU HD21 1 1
13 19054 1 1 64 LEU HD22 H 10.959 8.436 -2.570 1.00 . A A . 64 LEU HD22 1 1
13 19055 1 1 64 LEU HD23 H 11.073 7.499 -4.062 1.00 . A A . 64 LEU HD23 1 1
13 19056 1 1 64 LEU HG H 11.812 9.528 -5.239 1.00 . A A . 64 LEU HG 1 1
13 19057 1 1 64 LEU N N 11.290 10.453 -1.222 1.00 . A A . 64 LEU N 1 1
13 19058 1 1 64 LEU O O 11.522 13.294 -2.804 1.00 . A A . 64 LEU O 1 1
13 19059 1 1 65 ASN C C 13.428 14.902 0.584 1.00 . A A . 65 ASN C 1 1
13 19060 1 1 65 ASN CA C 12.631 14.592 -0.660 1.00 . A A . 65 ASN CA 1 1
13 19061 1 1 65 ASN CB C 11.166 15.087 -0.500 1.00 . A A . 65 ASN CB 1 1
13 19062 1 1 65 ASN CG C 10.986 16.597 -0.619 1.00 . A A . 65 ASN CG 1 1
13 19063 1 1 65 ASN H H 13.080 12.590 -0.197 1.00 . A A . 65 ASN H 1 1
13 19064 1 1 65 ASN HA H 13.087 15.084 -1.506 1.00 . A A . 65 ASN HA 1 1
13 19065 1 1 65 ASN HB2 H 10.563 14.628 -1.269 1.00 . A A . 65 ASN HB2 1 1
13 19066 1 1 65 ASN HB3 H 10.790 14.771 0.460 1.00 . A A . 65 ASN HB3 1 1
13 19067 1 1 65 ASN HD21 H 9.193 16.312 -1.358 1.00 . A A . 65 ASN HD21 1 1
13 19068 1 1 65 ASN HD22 H 9.702 17.958 -1.248 1.00 . A A . 65 ASN HD22 1 1
13 19069 1 1 65 ASN N N 12.669 13.151 -0.888 1.00 . A A . 65 ASN N 1 1
13 19070 1 1 65 ASN ND2 N 9.855 17.001 -1.112 1.00 . A A . 65 ASN ND2 1 1
13 19071 1 1 65 ASN O O 13.408 14.149 1.543 1.00 . A A . 65 ASN O 1 1
13 19072 1 1 65 ASN OD1 O 11.853 17.397 -0.261 1.00 . A A . 65 ASN OD1 1 1
13 19073 1 1 66 SER C C 14.349 17.569 2.355 1.00 . A A . 66 SER C 1 1
13 19074 1 1 66 SER CA C 14.952 16.329 1.686 1.00 . A A . 66 SER CA 1 1
13 19075 1 1 66 SER CB C 16.385 16.550 1.237 1.00 . A A . 66 SER CB 1 1
13 19076 1 1 66 SER H H 14.174 16.511 -0.251 1.00 . A A . 66 SER H 1 1
13 19077 1 1 66 SER HA H 14.925 15.509 2.389 1.00 . A A . 66 SER HA 1 1
13 19078 1 1 66 SER HB2 H 16.409 17.379 0.546 1.00 . A A . 66 SER HB2 1 1
13 19079 1 1 66 SER HB3 H 17.012 16.761 2.090 1.00 . A A . 66 SER HB3 1 1
13 19080 1 1 66 SER HG H 17.348 15.676 -0.216 1.00 . A A . 66 SER HG 1 1
13 19081 1 1 66 SER N N 14.164 15.954 0.556 1.00 . A A . 66 SER N 1 1
13 19082 1 1 66 SER O O 14.075 17.566 3.556 1.00 . A A . 66 SER O 1 1
13 19083 1 1 66 SER OG O 16.874 15.382 0.571 1.00 . A A . 66 SER OG 1 1
13 19084 1 1 67 THR C C 12.130 19.606 2.695 1.00 . A A . 67 THR C 1 1
13 19085 1 1 67 THR CA C 13.496 19.834 2.018 1.00 . A A . 67 THR CA 1 1
13 19086 1 1 67 THR CB C 13.302 20.784 0.802 1.00 . A A . 67 THR CB 1 1
13 19087 1 1 67 THR CG2 C 12.445 22.012 1.131 1.00 . A A . 67 THR CG2 1 1
13 19088 1 1 67 THR H H 14.263 18.493 0.593 1.00 . A A . 67 THR H 1 1
13 19089 1 1 67 THR HA H 14.179 20.307 2.707 1.00 . A A . 67 THR HA 1 1
13 19090 1 1 67 THR HB H 12.798 20.199 0.045 1.00 . A A . 67 THR HB 1 1
13 19091 1 1 67 THR HG1 H 15.290 20.706 0.681 1.00 . A A . 67 THR HG1 1 1
13 19092 1 1 67 THR HG21 H 12.883 22.560 1.952 1.00 . A A . 67 THR HG21 1 1
13 19093 1 1 67 THR HG22 H 11.451 21.679 1.405 1.00 . A A . 67 THR HG22 1 1
13 19094 1 1 67 THR HG23 H 12.370 22.644 0.259 1.00 . A A . 67 THR HG23 1 1
13 19095 1 1 67 THR N N 14.077 18.585 1.554 1.00 . A A . 67 THR N 1 1
13 19096 1 1 67 THR O O 11.881 20.054 3.814 1.00 . A A . 67 THR O 1 1
13 19097 1 1 67 THR OG1 O 14.568 21.182 0.250 1.00 . A A . 67 THR OG1 1 1
13 19098 1 1 68 ASN C C 9.609 17.256 2.679 1.00 . A A . 68 ASN C 1 1
13 19099 1 1 68 ASN CA C 9.913 18.734 2.429 1.00 . A A . 68 ASN CA 1 1
13 19100 1 1 68 ASN CB C 9.079 19.357 1.295 1.00 . A A . 68 ASN CB 1 1
13 19101 1 1 68 ASN CG C 7.594 19.484 1.547 1.00 . A A . 68 ASN CG 1 1
13 19102 1 1 68 ASN H H 11.609 18.382 1.242 1.00 . A A . 68 ASN H 1 1
13 19103 1 1 68 ASN HA H 9.754 19.296 3.337 1.00 . A A . 68 ASN HA 1 1
13 19104 1 1 68 ASN HB2 H 9.454 20.350 1.096 1.00 . A A . 68 ASN HB2 1 1
13 19105 1 1 68 ASN HB3 H 9.225 18.758 0.410 1.00 . A A . 68 ASN HB3 1 1
13 19106 1 1 68 ASN HD21 H 7.350 19.661 -0.372 1.00 . A A . 68 ASN HD21 1 1
13 19107 1 1 68 ASN HD22 H 5.891 19.757 0.554 1.00 . A A . 68 ASN HD22 1 1
13 19108 1 1 68 ASN N N 11.298 18.877 2.036 1.00 . A A . 68 ASN N 1 1
13 19109 1 1 68 ASN ND2 N 6.863 19.638 0.479 1.00 . A A . 68 ASN ND2 1 1
13 19110 1 1 68 ASN O O 8.477 16.800 2.551 1.00 . A A . 68 ASN O 1 1
13 19111 1 1 68 ASN OD1 O 7.129 19.536 2.687 1.00 . A A . 68 ASN OD1 1 1
13 19112 1 1 69 GLY C C 9.525 14.627 4.226 1.00 . A A . 69 GLY C 1 1
13 19113 1 1 69 GLY CA C 10.646 15.106 3.322 1.00 . A A . 69 GLY CA 1 1
13 19114 1 1 69 GLY H H 11.512 17.021 3.223 1.00 . A A . 69 GLY H 1 1
13 19115 1 1 69 GLY HA2 H 10.556 14.581 2.383 1.00 . A A . 69 GLY HA2 1 1
13 19116 1 1 69 GLY HA3 H 11.588 14.838 3.774 1.00 . A A . 69 GLY HA3 1 1
13 19117 1 1 69 GLY N N 10.671 16.545 3.072 1.00 . A A . 69 GLY N 1 1
13 19118 1 1 69 GLY O O 9.141 15.297 5.197 1.00 . A A . 69 GLY O 1 1
13 19119 1 1 70 THR C C 8.343 12.270 5.954 1.00 . A A . 70 THR C 1 1
13 19120 1 1 70 THR CA C 7.942 12.847 4.578 1.00 . A A . 70 THR CA 1 1
13 19121 1 1 70 THR CB C 7.428 11.727 3.674 1.00 . A A . 70 THR CB 1 1
13 19122 1 1 70 THR CG2 C 6.155 11.117 4.203 1.00 . A A . 70 THR CG2 1 1
13 19123 1 1 70 THR H H 9.451 12.975 3.163 1.00 . A A . 70 THR H 1 1
13 19124 1 1 70 THR HA H 7.146 13.568 4.697 1.00 . A A . 70 THR HA 1 1
13 19125 1 1 70 THR HB H 8.195 10.970 3.606 1.00 . A A . 70 THR HB 1 1
13 19126 1 1 70 THR HG1 H 8.062 12.155 1.916 1.00 . A A . 70 THR HG1 1 1
13 19127 1 1 70 THR HG21 H 5.396 11.880 4.283 1.00 . A A . 70 THR HG21 1 1
13 19128 1 1 70 THR HG22 H 6.342 10.695 5.179 1.00 . A A . 70 THR HG22 1 1
13 19129 1 1 70 THR HG23 H 5.818 10.341 3.531 1.00 . A A . 70 THR HG23 1 1
13 19130 1 1 70 THR N N 9.045 13.471 3.915 1.00 . A A . 70 THR N 1 1
13 19131 1 1 70 THR O O 9.466 11.768 6.147 1.00 . A A . 70 THR O 1 1
13 19132 1 1 70 THR OG1 O 7.200 12.265 2.359 1.00 . A A . 70 THR OG1 1 1
13 19133 1 1 71 THR C C 6.728 10.649 8.463 1.00 . A A . 71 THR C 1 1
13 19134 1 1 71 THR CA C 7.644 11.834 8.212 1.00 . A A . 71 THR CA 1 1
13 19135 1 1 71 THR CB C 7.389 12.899 9.286 1.00 . A A . 71 THR CB 1 1
13 19136 1 1 71 THR CG2 C 8.532 13.869 9.363 1.00 . A A . 71 THR CG2 1 1
13 19137 1 1 71 THR H H 6.592 12.831 6.710 1.00 . A A . 71 THR H 1 1
13 19138 1 1 71 THR HA H 8.673 11.513 8.293 1.00 . A A . 71 THR HA 1 1
13 19139 1 1 71 THR HB H 7.291 12.393 10.235 1.00 . A A . 71 THR HB 1 1
13 19140 1 1 71 THR HG1 H 6.367 14.518 8.814 1.00 . A A . 71 THR HG1 1 1
13 19141 1 1 71 THR HG21 H 9.411 13.312 9.652 1.00 . A A . 71 THR HG21 1 1
13 19142 1 1 71 THR HG22 H 8.310 14.606 10.118 1.00 . A A . 71 THR HG22 1 1
13 19143 1 1 71 THR HG23 H 8.677 14.334 8.400 1.00 . A A . 71 THR HG23 1 1
13 19144 1 1 71 THR N N 7.441 12.372 6.901 1.00 . A A . 71 THR N 1 1
13 19145 1 1 71 THR O O 5.628 10.579 7.920 1.00 . A A . 71 THR O 1 1
13 19146 1 1 71 THR OG1 O 6.162 13.597 9.015 1.00 . A A . 71 THR OG1 1 1
13 19147 1 1 72 VAL C C 6.163 8.708 11.153 1.00 . A A . 72 VAL C 1 1
13 19148 1 1 72 VAL CA C 6.385 8.603 9.657 1.00 . A A . 72 VAL CA 1 1
13 19149 1 1 72 VAL CB C 7.025 7.236 9.272 1.00 . A A . 72 VAL CB 1 1
13 19150 1 1 72 VAL CG1 C 7.186 7.142 7.765 1.00 . A A . 72 VAL CG1 1 1
13 19151 1 1 72 VAL CG2 C 8.371 7.040 9.951 1.00 . A A . 72 VAL CG2 1 1
13 19152 1 1 72 VAL H H 8.101 9.801 9.611 1.00 . A A . 72 VAL H 1 1
13 19153 1 1 72 VAL HA H 5.427 8.707 9.169 1.00 . A A . 72 VAL HA 1 1
13 19154 1 1 72 VAL HB H 6.357 6.444 9.583 1.00 . A A . 72 VAL HB 1 1
13 19155 1 1 72 VAL HG11 H 7.655 6.204 7.510 1.00 . A A . 72 VAL HG11 1 1
13 19156 1 1 72 VAL HG12 H 7.802 7.962 7.425 1.00 . A A . 72 VAL HG12 1 1
13 19157 1 1 72 VAL HG13 H 6.220 7.203 7.291 1.00 . A A . 72 VAL HG13 1 1
13 19158 1 1 72 VAL HG21 H 8.238 7.054 11.022 1.00 . A A . 72 VAL HG21 1 1
13 19159 1 1 72 VAL HG22 H 9.030 7.847 9.664 1.00 . A A . 72 VAL HG22 1 1
13 19160 1 1 72 VAL HG23 H 8.800 6.096 9.650 1.00 . A A . 72 VAL HG23 1 1
13 19161 1 1 72 VAL N N 7.185 9.724 9.256 1.00 . A A . 72 VAL N 1 1
13 19162 1 1 72 VAL O O 7.114 8.797 11.932 1.00 . A A . 72 VAL O 1 1
13 19163 1 1 73 ASN C C 5.155 10.255 13.522 1.00 . A A . 73 ASN C 1 1
13 19164 1 1 73 ASN CA C 4.518 8.996 12.931 1.00 . A A . 73 ASN CA 1 1
13 19165 1 1 73 ASN CB C 4.812 7.715 13.751 1.00 . A A . 73 ASN CB 1 1
13 19166 1 1 73 ASN CG C 3.886 6.572 13.341 1.00 . A A . 73 ASN CG 1 1
13 19167 1 1 73 ASN H H 4.210 8.814 10.846 1.00 . A A . 73 ASN H 1 1
13 19168 1 1 73 ASN HA H 3.450 9.156 12.898 1.00 . A A . 73 ASN HA 1 1
13 19169 1 1 73 ASN HB2 H 5.834 7.409 13.581 1.00 . A A . 73 ASN HB2 1 1
13 19170 1 1 73 ASN HB3 H 4.667 7.917 14.801 1.00 . A A . 73 ASN HB3 1 1
13 19171 1 1 73 ASN HD21 H 5.291 5.214 13.681 1.00 . A A . 73 ASN HD21 1 1
13 19172 1 1 73 ASN HD22 H 3.798 4.611 13.080 1.00 . A A . 73 ASN HD22 1 1
13 19173 1 1 73 ASN N N 4.917 8.830 11.536 1.00 . A A . 73 ASN N 1 1
13 19174 1 1 73 ASN ND2 N 4.368 5.360 13.381 1.00 . A A . 73 ASN ND2 1 1
13 19175 1 1 73 ASN O O 5.410 10.345 14.721 1.00 . A A . 73 ASN O 1 1
13 19176 1 1 73 ASN OD1 O 2.723 6.803 12.975 1.00 . A A . 73 ASN OD1 1 1
13 19177 1 1 74 ASN C C 7.482 12.497 13.073 1.00 . A A . 74 ASN C 1 1
13 19178 1 1 74 ASN CA C 5.945 12.569 12.898 1.00 . A A . 74 ASN CA 1 1
13 19179 1 1 74 ASN CB C 5.237 13.261 14.102 1.00 . A A . 74 ASN CB 1 1
13 19180 1 1 74 ASN CG C 5.566 14.748 14.261 1.00 . A A . 74 ASN CG 1 1
13 19181 1 1 74 ASN H H 5.139 11.040 11.687 1.00 . A A . 74 ASN H 1 1
13 19182 1 1 74 ASN HA H 5.740 13.132 11.999 1.00 . A A . 74 ASN HA 1 1
13 19183 1 1 74 ASN HB2 H 4.169 13.171 13.972 1.00 . A A . 74 ASN HB2 1 1
13 19184 1 1 74 ASN HB3 H 5.518 12.748 15.011 1.00 . A A . 74 ASN HB3 1 1
13 19185 1 1 74 ASN HD21 H 5.298 14.636 16.221 1.00 . A A . 74 ASN HD21 1 1
13 19186 1 1 74 ASN HD22 H 5.719 16.190 15.614 1.00 . A A . 74 ASN HD22 1 1
13 19187 1 1 74 ASN N N 5.376 11.237 12.617 1.00 . A A . 74 ASN N 1 1
13 19188 1 1 74 ASN ND2 N 5.527 15.236 15.480 1.00 . A A . 74 ASN ND2 1 1
13 19189 1 1 74 ASN O O 8.124 13.438 13.529 1.00 . A A . 74 ASN O 1 1
13 19190 1 1 74 ASN OD1 O 5.830 15.456 13.280 1.00 . A A . 74 ASN OD1 1 1
13 19191 1 1 75 ALA C C 10.061 11.176 11.300 1.00 . A A . 75 ALA C 1 1
13 19192 1 1 75 ALA CA C 9.511 11.212 12.727 1.00 . A A . 75 ALA CA 1 1
13 19193 1 1 75 ALA CB C 9.881 9.940 13.471 1.00 . A A . 75 ALA CB 1 1
13 19194 1 1 75 ALA H H 7.527 10.618 12.377 1.00 . A A . 75 ALA H 1 1
13 19195 1 1 75 ALA HA H 9.925 12.062 13.249 1.00 . A A . 75 ALA HA 1 1
13 19196 1 1 75 ALA HB1 H 9.448 9.089 12.968 1.00 . A A . 75 ALA HB1 1 1
13 19197 1 1 75 ALA HB2 H 9.508 9.992 14.483 1.00 . A A . 75 ALA HB2 1 1
13 19198 1 1 75 ALA HB3 H 10.956 9.838 13.490 1.00 . A A . 75 ALA HB3 1 1
13 19199 1 1 75 ALA N N 8.065 11.377 12.689 1.00 . A A . 75 ALA N 1 1
13 19200 1 1 75 ALA O O 9.544 10.438 10.459 1.00 . A A . 75 ALA O 1 1
13 19201 1 1 76 PRO C C 12.495 10.807 9.335 1.00 . A A . 76 PRO C 1 1
13 19202 1 1 76 PRO CA C 11.665 12.049 9.649 1.00 . A A . 76 PRO CA 1 1
13 19203 1 1 76 PRO CB C 12.552 13.299 9.690 1.00 . A A . 76 PRO CB 1 1
13 19204 1 1 76 PRO CD C 11.704 12.960 11.911 1.00 . A A . 76 PRO CD 1 1
13 19205 1 1 76 PRO CG C 12.876 13.493 11.131 1.00 . A A . 76 PRO CG 1 1
13 19206 1 1 76 PRO HA H 10.913 12.157 8.881 1.00 . A A . 76 PRO HA 1 1
13 19207 1 1 76 PRO HB2 H 13.443 13.130 9.104 1.00 . A A . 76 PRO HB2 1 1
13 19208 1 1 76 PRO HB3 H 12.007 14.143 9.293 1.00 . A A . 76 PRO HB3 1 1
13 19209 1 1 76 PRO HD2 H 12.042 12.463 12.806 1.00 . A A . 76 PRO HD2 1 1
13 19210 1 1 76 PRO HD3 H 11.023 13.760 12.156 1.00 . A A . 76 PRO HD3 1 1
13 19211 1 1 76 PRO HG2 H 13.772 12.946 11.384 1.00 . A A . 76 PRO HG2 1 1
13 19212 1 1 76 PRO HG3 H 13.012 14.544 11.335 1.00 . A A . 76 PRO HG3 1 1
13 19213 1 1 76 PRO N N 11.067 12.000 10.988 1.00 . A A . 76 PRO N 1 1
13 19214 1 1 76 PRO O O 13.399 10.435 10.092 1.00 . A A . 76 PRO O 1 1
13 19215 1 1 77 VAL C C 12.985 9.053 6.264 1.00 . A A . 77 VAL C 1 1
13 19216 1 1 77 VAL CA C 12.868 8.977 7.770 1.00 . A A . 77 VAL CA 1 1
13 19217 1 1 77 VAL CB C 12.111 7.660 8.134 1.00 . A A . 77 VAL CB 1 1
13 19218 1 1 77 VAL CG1 C 12.019 7.448 9.638 1.00 . A A . 77 VAL CG1 1 1
13 19219 1 1 77 VAL CG2 C 10.731 7.642 7.493 1.00 . A A . 77 VAL CG2 1 1
13 19220 1 1 77 VAL H H 11.466 10.525 7.656 1.00 . A A . 77 VAL H 1 1
13 19221 1 1 77 VAL HA H 13.854 8.961 8.208 1.00 . A A . 77 VAL HA 1 1
13 19222 1 1 77 VAL HB H 12.675 6.834 7.730 1.00 . A A . 77 VAL HB 1 1
13 19223 1 1 77 VAL HG11 H 13.013 7.383 10.054 1.00 . A A . 77 VAL HG11 1 1
13 19224 1 1 77 VAL HG12 H 11.477 6.538 9.845 1.00 . A A . 77 VAL HG12 1 1
13 19225 1 1 77 VAL HG13 H 11.498 8.282 10.085 1.00 . A A . 77 VAL HG13 1 1
13 19226 1 1 77 VAL HG21 H 10.170 8.499 7.836 1.00 . A A . 77 VAL HG21 1 1
13 19227 1 1 77 VAL HG22 H 10.213 6.736 7.772 1.00 . A A . 77 VAL HG22 1 1
13 19228 1 1 77 VAL HG23 H 10.833 7.685 6.420 1.00 . A A . 77 VAL HG23 1 1
13 19229 1 1 77 VAL N N 12.177 10.171 8.231 1.00 . A A . 77 VAL N 1 1
13 19230 1 1 77 VAL O O 12.598 10.063 5.669 1.00 . A A . 77 VAL O 1 1
13 19231 1 1 78 GLN C C 12.981 6.657 3.725 1.00 . A A . 78 GLN C 1 1
13 19232 1 1 78 GLN CA C 13.602 7.955 4.227 1.00 . A A . 78 GLN CA 1 1
13 19233 1 1 78 GLN CB C 15.029 8.140 3.716 1.00 . A A . 78 GLN CB 1 1
13 19234 1 1 78 GLN CD C 17.423 7.397 3.707 1.00 . A A . 78 GLN CD 1 1
13 19235 1 1 78 GLN CG C 16.040 7.146 4.251 1.00 . A A . 78 GLN CG 1 1
13 19236 1 1 78 GLN H H 13.911 7.313 6.212 1.00 . A A . 78 GLN H 1 1
13 19237 1 1 78 GLN HA H 12.993 8.767 3.858 1.00 . A A . 78 GLN HA 1 1
13 19238 1 1 78 GLN HB2 H 15.025 8.065 2.640 1.00 . A A . 78 GLN HB2 1 1
13 19239 1 1 78 GLN HB3 H 15.356 9.131 3.993 1.00 . A A . 78 GLN HB3 1 1
13 19240 1 1 78 GLN HE21 H 18.246 6.679 5.360 1.00 . A A . 78 GLN HE21 1 1
13 19241 1 1 78 GLN HE22 H 19.334 7.208 4.139 1.00 . A A . 78 GLN HE22 1 1
13 19242 1 1 78 GLN HG2 H 16.073 7.224 5.327 1.00 . A A . 78 GLN HG2 1 1
13 19243 1 1 78 GLN HG3 H 15.732 6.149 3.967 1.00 . A A . 78 GLN HG3 1 1
13 19244 1 1 78 GLN N N 13.532 8.033 5.664 1.00 . A A . 78 GLN N 1 1
13 19245 1 1 78 GLN NE2 N 18.421 7.067 4.474 1.00 . A A . 78 GLN NE2 1 1
13 19246 1 1 78 GLN O O 12.476 6.597 2.611 1.00 . A A . 78 GLN O 1 1
13 19247 1 1 78 GLN OE1 O 17.586 7.897 2.586 1.00 . A A . 78 GLN OE1 1 1
13 19248 1 1 79 GLU C C 11.735 3.771 5.466 1.00 . A A . 79 GLU C 1 1
13 19249 1 1 79 GLU CA C 12.393 4.362 4.227 1.00 . A A . 79 GLU CA 1 1
13 19250 1 1 79 GLU CB C 13.410 3.389 3.605 1.00 . A A . 79 GLU CB 1 1
13 19251 1 1 79 GLU CD C 15.593 2.172 3.798 1.00 . A A . 79 GLU CD 1 1
13 19252 1 1 79 GLU CG C 14.641 3.125 4.456 1.00 . A A . 79 GLU CG 1 1
13 19253 1 1 79 GLU H H 13.445 5.695 5.432 1.00 . A A . 79 GLU H 1 1
13 19254 1 1 79 GLU HA H 11.613 4.569 3.508 1.00 . A A . 79 GLU HA 1 1
13 19255 1 1 79 GLU HB2 H 12.921 2.442 3.431 1.00 . A A . 79 GLU HB2 1 1
13 19256 1 1 79 GLU HB3 H 13.736 3.793 2.657 1.00 . A A . 79 GLU HB3 1 1
13 19257 1 1 79 GLU HG2 H 15.154 4.060 4.630 1.00 . A A . 79 GLU HG2 1 1
13 19258 1 1 79 GLU HG3 H 14.328 2.709 5.402 1.00 . A A . 79 GLU HG3 1 1
13 19259 1 1 79 GLU N N 13.005 5.629 4.557 1.00 . A A . 79 GLU N 1 1
13 19260 1 1 79 GLU O O 12.319 3.778 6.555 1.00 . A A . 79 GLU O 1 1
13 19261 1 1 79 GLU OE1 O 16.411 2.605 2.978 1.00 . A A . 79 GLU OE1 1 1
13 19262 1 1 79 GLU OE2 O 15.552 0.965 4.097 1.00 . A A . 79 GLU OE2 1 1
13 19263 1 1 80 TRP C C 8.864 1.666 5.905 1.00 . A A . 80 TRP C 1 1
13 19264 1 1 80 TRP CA C 9.768 2.762 6.418 1.00 . A A . 80 TRP CA 1 1
13 19265 1 1 80 TRP CB C 8.954 3.914 7.061 1.00 . A A . 80 TRP CB 1 1
13 19266 1 1 80 TRP CD1 C 6.758 3.282 8.240 1.00 . A A . 80 TRP CD1 1 1
13 19267 1 1 80 TRP CD2 C 8.499 3.519 9.615 1.00 . A A . 80 TRP CD2 1 1
13 19268 1 1 80 TRP CE2 C 7.359 3.190 10.378 1.00 . A A . 80 TRP CE2 1 1
13 19269 1 1 80 TRP CE3 C 9.716 3.719 10.274 1.00 . A A . 80 TRP CE3 1 1
13 19270 1 1 80 TRP CG C 8.094 3.565 8.249 1.00 . A A . 80 TRP CG 1 1
13 19271 1 1 80 TRP CH2 C 8.601 3.270 12.372 1.00 . A A . 80 TRP CH2 1 1
13 19272 1 1 80 TRP CZ2 C 7.403 3.063 11.759 1.00 . A A . 80 TRP CZ2 1 1
13 19273 1 1 80 TRP CZ3 C 9.753 3.594 11.646 1.00 . A A . 80 TRP CZ3 1 1
13 19274 1 1 80 TRP H H 10.135 3.287 4.413 1.00 . A A . 80 TRP H 1 1
13 19275 1 1 80 TRP HA H 10.448 2.358 7.153 1.00 . A A . 80 TRP HA 1 1
13 19276 1 1 80 TRP HB2 H 9.663 4.641 7.420 1.00 . A A . 80 TRP HB2 1 1
13 19277 1 1 80 TRP HB3 H 8.322 4.390 6.325 1.00 . A A . 80 TRP HB3 1 1
13 19278 1 1 80 TRP HD1 H 6.160 3.244 7.345 1.00 . A A . 80 TRP HD1 1 1
13 19279 1 1 80 TRP HE1 H 5.383 2.810 9.755 1.00 . A A . 80 TRP HE1 1 1
13 19280 1 1 80 TRP HE3 H 10.613 3.969 9.727 1.00 . A A . 80 TRP HE3 1 1
13 19281 1 1 80 TRP HH2 H 8.669 3.190 13.445 1.00 . A A . 80 TRP HH2 1 1
13 19282 1 1 80 TRP HZ2 H 6.527 2.815 12.341 1.00 . A A . 80 TRP HZ2 1 1
13 19283 1 1 80 TRP HZ3 H 10.681 3.749 12.175 1.00 . A A . 80 TRP HZ3 1 1
13 19284 1 1 80 TRP N N 10.536 3.291 5.314 1.00 . A A . 80 TRP N 1 1
13 19285 1 1 80 TRP NE1 N 6.311 3.046 9.511 1.00 . A A . 80 TRP NE1 1 1
13 19286 1 1 80 TRP O O 8.518 1.644 4.733 1.00 . A A . 80 TRP O 1 1
13 19287 1 1 81 GLN C C 6.305 0.054 6.975 1.00 . A A . 81 GLN C 1 1
13 19288 1 1 81 GLN CA C 7.626 -0.304 6.372 1.00 . A A . 81 GLN CA 1 1
13 19289 1 1 81 GLN CB C 8.063 -1.687 6.900 1.00 . A A . 81 GLN CB 1 1
13 19290 1 1 81 GLN CD C 10.581 -1.411 7.196 1.00 . A A . 81 GLN CD 1 1
13 19291 1 1 81 GLN CG C 9.461 -2.155 6.493 1.00 . A A . 81 GLN CG 1 1
13 19292 1 1 81 GLN H H 8.892 0.768 7.655 1.00 . A A . 81 GLN H 1 1
13 19293 1 1 81 GLN HA H 7.541 -0.325 5.296 1.00 . A A . 81 GLN HA 1 1
13 19294 1 1 81 GLN HB2 H 8.035 -1.650 7.979 1.00 . A A . 81 GLN HB2 1 1
13 19295 1 1 81 GLN HB3 H 7.345 -2.422 6.566 1.00 . A A . 81 GLN HB3 1 1
13 19296 1 1 81 GLN HE21 H 11.737 -1.702 5.653 1.00 . A A . 81 GLN HE21 1 1
13 19297 1 1 81 GLN HE22 H 12.463 -0.838 6.948 1.00 . A A . 81 GLN HE22 1 1
13 19298 1 1 81 GLN HG2 H 9.566 -3.205 6.718 1.00 . A A . 81 GLN HG2 1 1
13 19299 1 1 81 GLN HG3 H 9.568 -2.009 5.428 1.00 . A A . 81 GLN HG3 1 1
13 19300 1 1 81 GLN N N 8.539 0.742 6.741 1.00 . A A . 81 GLN N 1 1
13 19301 1 1 81 GLN NE2 N 11.697 -1.298 6.549 1.00 . A A . 81 GLN NE2 1 1
13 19302 1 1 81 GLN O O 6.167 0.019 8.189 1.00 . A A . 81 GLN O 1 1
13 19303 1 1 81 GLN OE1 O 10.430 -0.945 8.332 1.00 . A A . 81 GLN OE1 1 1
13 19304 1 1 82 LEU C C 3.358 -0.229 7.391 1.00 . A A . 82 LEU C 1 1
13 19305 1 1 82 LEU CA C 4.061 0.878 6.636 1.00 . A A . 82 LEU CA 1 1
13 19306 1 1 82 LEU CB C 3.157 1.312 5.488 1.00 . A A . 82 LEU CB 1 1
13 19307 1 1 82 LEU CD1 C 2.656 2.764 3.510 1.00 . A A . 82 LEU CD1 1 1
13 19308 1 1 82 LEU CD2 C 3.916 3.670 5.436 1.00 . A A . 82 LEU CD2 1 1
13 19309 1 1 82 LEU CG C 3.655 2.450 4.609 1.00 . A A . 82 LEU CG 1 1
13 19310 1 1 82 LEU H H 5.560 0.501 5.189 1.00 . A A . 82 LEU H 1 1
13 19311 1 1 82 LEU HA H 4.192 1.721 7.297 1.00 . A A . 82 LEU HA 1 1
13 19312 1 1 82 LEU HB2 H 2.968 0.445 4.875 1.00 . A A . 82 LEU HB2 1 1
13 19313 1 1 82 LEU HB3 H 2.226 1.617 5.939 1.00 . A A . 82 LEU HB3 1 1
13 19314 1 1 82 LEU HD11 H 3.025 3.587 2.916 1.00 . A A . 82 LEU HD11 1 1
13 19315 1 1 82 LEU HD12 H 1.704 3.029 3.943 1.00 . A A . 82 LEU HD12 1 1
13 19316 1 1 82 LEU HD13 H 2.527 1.899 2.876 1.00 . A A . 82 LEU HD13 1 1
13 19317 1 1 82 LEU HD21 H 4.692 3.464 6.155 1.00 . A A . 82 LEU HD21 1 1
13 19318 1 1 82 LEU HD22 H 3.013 3.955 5.954 1.00 . A A . 82 LEU HD22 1 1
13 19319 1 1 82 LEU HD23 H 4.225 4.480 4.792 1.00 . A A . 82 LEU HD23 1 1
13 19320 1 1 82 LEU HG H 4.581 2.145 4.146 1.00 . A A . 82 LEU HG 1 1
13 19321 1 1 82 LEU N N 5.371 0.465 6.155 1.00 . A A . 82 LEU N 1 1
13 19322 1 1 82 LEU O O 3.398 -1.411 6.990 1.00 . A A . 82 LEU O 1 1
13 19323 1 1 83 ALA C C 0.604 -0.060 9.453 1.00 . A A . 83 ALA C 1 1
13 19324 1 1 83 ALA CA C 1.932 -0.736 9.240 1.00 . A A . 83 ALA CA 1 1
13 19325 1 1 83 ALA CB C 2.580 -1.075 10.573 1.00 . A A . 83 ALA CB 1 1
13 19326 1 1 83 ALA H H 2.858 1.065 8.814 1.00 . A A . 83 ALA H 1 1
13 19327 1 1 83 ALA HA H 1.786 -1.643 8.673 1.00 . A A . 83 ALA HA 1 1
13 19328 1 1 83 ALA HB1 H 2.728 -0.167 11.139 1.00 . A A . 83 ALA HB1 1 1
13 19329 1 1 83 ALA HB2 H 3.531 -1.555 10.402 1.00 . A A . 83 ALA HB2 1 1
13 19330 1 1 83 ALA HB3 H 1.935 -1.741 11.128 1.00 . A A . 83 ALA HB3 1 1
13 19331 1 1 83 ALA N N 2.752 0.143 8.477 1.00 . A A . 83 ALA N 1 1
13 19332 1 1 83 ALA O O 0.478 1.162 9.251 1.00 . A A . 83 ALA O 1 1
13 19333 1 1 84 ASP C C -1.687 0.653 11.261 1.00 . A A . 84 ASP C 1 1
13 19334 1 1 84 ASP CA C -1.709 -0.302 10.081 1.00 . A A . 84 ASP CA 1 1
13 19335 1 1 84 ASP CB C -2.681 -1.448 10.351 1.00 . A A . 84 ASP CB 1 1
13 19336 1 1 84 ASP CG C -4.083 -0.976 10.658 1.00 . A A . 84 ASP CG 1 1
13 19337 1 1 84 ASP H H -0.207 -1.781 9.965 1.00 . A A . 84 ASP H 1 1
13 19338 1 1 84 ASP HA H -2.036 0.232 9.201 1.00 . A A . 84 ASP HA 1 1
13 19339 1 1 84 ASP HB2 H -2.723 -2.087 9.482 1.00 . A A . 84 ASP HB2 1 1
13 19340 1 1 84 ASP HB3 H -2.319 -2.019 11.193 1.00 . A A . 84 ASP HB3 1 1
13 19341 1 1 84 ASP N N -0.379 -0.822 9.833 1.00 . A A . 84 ASP N 1 1
13 19342 1 1 84 ASP O O -1.296 0.272 12.366 1.00 . A A . 84 ASP O 1 1
13 19343 1 1 84 ASP OD1 O -4.778 -0.535 9.738 1.00 . A A . 84 ASP OD1 1 1
13 19344 1 1 84 ASP OD2 O -4.519 -1.067 11.823 1.00 . A A . 84 ASP OD2 1 1
13 19345 1 1 85 GLY C C -0.997 3.908 12.002 1.00 . A A . 85 GLY C 1 1
13 19346 1 1 85 GLY CA C -2.095 2.865 12.064 1.00 . A A . 85 GLY CA 1 1
13 19347 1 1 85 GLY H H -2.248 2.154 10.087 1.00 . A A . 85 GLY H 1 1
13 19348 1 1 85 GLY HA2 H -3.049 3.368 12.010 1.00 . A A . 85 GLY HA2 1 1
13 19349 1 1 85 GLY HA3 H -2.031 2.349 13.010 1.00 . A A . 85 GLY HA3 1 1
13 19350 1 1 85 GLY N N -2.030 1.891 11.010 1.00 . A A . 85 GLY N 1 1
13 19351 1 1 85 GLY O O -0.960 4.821 12.845 1.00 . A A . 85 GLY O 1 1
13 19352 1 1 86 ASP C C 0.532 6.059 10.264 1.00 . A A . 86 ASP C 1 1
13 19353 1 1 86 ASP CA C 0.993 4.770 10.915 1.00 . A A . 86 ASP CA 1 1
13 19354 1 1 86 ASP CB C 2.224 4.213 10.161 1.00 . A A . 86 ASP CB 1 1
13 19355 1 1 86 ASP CG C 3.009 3.175 10.932 1.00 . A A . 86 ASP CG 1 1
13 19356 1 1 86 ASP H H -0.191 3.086 10.361 1.00 . A A . 86 ASP H 1 1
13 19357 1 1 86 ASP HA H 1.287 5.011 11.926 1.00 . A A . 86 ASP HA 1 1
13 19358 1 1 86 ASP HB2 H 1.894 3.758 9.239 1.00 . A A . 86 ASP HB2 1 1
13 19359 1 1 86 ASP HB3 H 2.883 5.035 9.924 1.00 . A A . 86 ASP HB3 1 1
13 19360 1 1 86 ASP N N -0.109 3.804 11.026 1.00 . A A . 86 ASP N 1 1
13 19361 1 1 86 ASP O O -0.294 6.042 9.338 1.00 . A A . 86 ASP O 1 1
13 19362 1 1 86 ASP OD1 O 3.039 3.240 12.187 1.00 . A A . 86 ASP OD1 1 1
13 19363 1 1 86 ASP OD2 O 3.610 2.276 10.303 1.00 . A A . 86 ASP OD2 1 1
13 19364 1 1 87 VAL C C 1.885 8.947 9.357 1.00 . A A . 87 VAL C 1 1
13 19365 1 1 87 VAL CA C 0.727 8.485 10.216 1.00 . A A . 87 VAL CA 1 1
13 19366 1 1 87 VAL CB C 0.472 9.543 11.333 1.00 . A A . 87 VAL CB 1 1
13 19367 1 1 87 VAL CG1 C 0.066 10.885 10.727 1.00 . A A . 87 VAL CG1 1 1
13 19368 1 1 87 VAL CG2 C -0.591 9.058 12.312 1.00 . A A . 87 VAL CG2 1 1
13 19369 1 1 87 VAL H H 1.672 7.097 11.513 1.00 . A A . 87 VAL H 1 1
13 19370 1 1 87 VAL HA H -0.152 8.397 9.596 1.00 . A A . 87 VAL HA 1 1
13 19371 1 1 87 VAL HB H 1.396 9.700 11.872 1.00 . A A . 87 VAL HB 1 1
13 19372 1 1 87 VAL HG11 H -0.847 10.763 10.160 1.00 . A A . 87 VAL HG11 1 1
13 19373 1 1 87 VAL HG12 H 0.850 11.235 10.072 1.00 . A A . 87 VAL HG12 1 1
13 19374 1 1 87 VAL HG13 H -0.092 11.606 11.515 1.00 . A A . 87 VAL HG13 1 1
13 19375 1 1 87 VAL HG21 H -1.520 8.895 11.788 1.00 . A A . 87 VAL HG21 1 1
13 19376 1 1 87 VAL HG22 H -0.740 9.804 13.080 1.00 . A A . 87 VAL HG22 1 1
13 19377 1 1 87 VAL HG23 H -0.270 8.134 12.768 1.00 . A A . 87 VAL HG23 1 1
13 19378 1 1 87 VAL N N 1.044 7.170 10.759 1.00 . A A . 87 VAL N 1 1
13 19379 1 1 87 VAL O O 2.972 9.168 9.848 1.00 . A A . 87 VAL O 1 1
13 19380 1 1 88 ILE C C 2.441 10.877 6.722 1.00 . A A . 88 ILE C 1 1
13 19381 1 1 88 ILE CA C 2.702 9.452 7.176 1.00 . A A . 88 ILE CA 1 1
13 19382 1 1 88 ILE CB C 2.776 8.460 5.945 1.00 . A A . 88 ILE CB 1 1
13 19383 1 1 88 ILE CD1 C 2.765 6.297 7.354 1.00 . A A . 88 ILE CD1 1 1
13 19384 1 1 88 ILE CG1 C 3.461 7.135 6.313 1.00 . A A . 88 ILE CG1 1 1
13 19385 1 1 88 ILE CG2 C 3.474 9.071 4.744 1.00 . A A . 88 ILE CG2 1 1
13 19386 1 1 88 ILE H H 0.752 8.916 7.757 1.00 . A A . 88 ILE H 1 1
13 19387 1 1 88 ILE HA H 3.638 9.409 7.718 1.00 . A A . 88 ILE HA 1 1
13 19388 1 1 88 ILE HB H 1.761 8.244 5.648 1.00 . A A . 88 ILE HB 1 1
13 19389 1 1 88 ILE HD11 H 3.345 5.409 7.552 1.00 . A A . 88 ILE HD11 1 1
13 19390 1 1 88 ILE HD12 H 1.783 6.018 7.000 1.00 . A A . 88 ILE HD12 1 1
13 19391 1 1 88 ILE HD13 H 2.666 6.873 8.262 1.00 . A A . 88 ILE HD13 1 1
13 19392 1 1 88 ILE HG12 H 3.549 6.530 5.424 1.00 . A A . 88 ILE HG12 1 1
13 19393 1 1 88 ILE HG13 H 4.449 7.365 6.677 1.00 . A A . 88 ILE HG13 1 1
13 19394 1 1 88 ILE HG21 H 3.486 8.362 3.931 1.00 . A A . 88 ILE HG21 1 1
13 19395 1 1 88 ILE HG22 H 4.489 9.324 5.017 1.00 . A A . 88 ILE HG22 1 1
13 19396 1 1 88 ILE HG23 H 2.952 9.965 4.440 1.00 . A A . 88 ILE HG23 1 1
13 19397 1 1 88 ILE N N 1.663 9.064 8.100 1.00 . A A . 88 ILE N 1 1
13 19398 1 1 88 ILE O O 1.435 11.153 6.090 1.00 . A A . 88 ILE O 1 1
13 19399 1 1 89 ARG C C 3.982 13.578 5.587 1.00 . A A . 89 ARG C 1 1
13 19400 1 1 89 ARG CA C 3.065 13.144 6.681 1.00 . A A . 89 ARG CA 1 1
13 19401 1 1 89 ARG CB C 3.057 14.129 7.844 1.00 . A A . 89 ARG CB 1 1
13 19402 1 1 89 ARG CD C 2.511 16.479 8.560 1.00 . A A . 89 ARG CD 1 1
13 19403 1 1 89 ARG CG C 2.733 15.551 7.395 1.00 . A A . 89 ARG CG 1 1
13 19404 1 1 89 ARG CZ C 1.409 18.714 8.710 1.00 . A A . 89 ARG CZ 1 1
13 19405 1 1 89 ARG H H 4.115 11.538 7.559 1.00 . A A . 89 ARG H 1 1
13 19406 1 1 89 ARG HA H 2.080 13.139 6.241 1.00 . A A . 89 ARG HA 1 1
13 19407 1 1 89 ARG HB2 H 2.322 13.812 8.569 1.00 . A A . 89 ARG HB2 1 1
13 19408 1 1 89 ARG HB3 H 4.033 14.135 8.308 1.00 . A A . 89 ARG HB3 1 1
13 19409 1 1 89 ARG HD2 H 1.673 16.124 9.140 1.00 . A A . 89 ARG HD2 1 1
13 19410 1 1 89 ARG HD3 H 3.401 16.470 9.170 1.00 . A A . 89 ARG HD3 1 1
13 19411 1 1 89 ARG HE H 2.781 18.153 7.341 1.00 . A A . 89 ARG HE 1 1
13 19412 1 1 89 ARG HG2 H 3.557 15.923 6.805 1.00 . A A . 89 ARG HG2 1 1
13 19413 1 1 89 ARG HG3 H 1.841 15.526 6.785 1.00 . A A . 89 ARG HG3 1 1
13 19414 1 1 89 ARG HH11 H 0.570 17.360 10.029 1.00 . A A . 89 ARG HH11 1 1
13 19415 1 1 89 ARG HH12 H -0.002 18.949 10.155 1.00 . A A . 89 ARG HH12 1 1
13 19416 1 1 89 ARG HH21 H 1.894 20.297 7.517 1.00 . A A . 89 ARG HH21 1 1
13 19417 1 1 89 ARG HH22 H 0.744 20.659 8.713 1.00 . A A . 89 ARG HH22 1 1
13 19418 1 1 89 ARG N N 3.298 11.789 7.070 1.00 . A A . 89 ARG N 1 1
13 19419 1 1 89 ARG NE N 2.247 17.856 8.115 1.00 . A A . 89 ARG NE 1 1
13 19420 1 1 89 ARG NH1 N 0.613 18.308 9.686 1.00 . A A . 89 ARG NH1 1 1
13 19421 1 1 89 ARG NH2 N 1.335 19.970 8.284 1.00 . A A . 89 ARG NH2 1 1
13 19422 1 1 89 ARG O O 5.187 13.749 5.784 1.00 . A A . 89 ARG O 1 1
13 19423 1 1 90 LEU C C 3.480 15.549 2.949 1.00 . A A . 90 LEU C 1 1
13 19424 1 1 90 LEU CA C 4.046 14.190 3.263 1.00 . A A . 90 LEU CA 1 1
13 19425 1 1 90 LEU CB C 3.888 13.209 2.064 1.00 . A A . 90 LEU CB 1 1
13 19426 1 1 90 LEU CD1 C 2.627 12.232 0.155 1.00 . A A . 90 LEU CD1 1 1
13 19427 1 1 90 LEU CD2 C 1.691 11.979 2.420 1.00 . A A . 90 LEU CD2 1 1
13 19428 1 1 90 LEU CG C 2.481 12.908 1.502 1.00 . A A . 90 LEU CG 1 1
13 19429 1 1 90 LEU H H 2.425 13.602 4.407 1.00 . A A . 90 LEU H 1 1
13 19430 1 1 90 LEU HA H 5.091 14.313 3.506 1.00 . A A . 90 LEU HA 1 1
13 19431 1 1 90 LEU HB2 H 4.472 13.606 1.247 1.00 . A A . 90 LEU HB2 1 1
13 19432 1 1 90 LEU HB3 H 4.339 12.271 2.355 1.00 . A A . 90 LEU HB3 1 1
13 19433 1 1 90 LEU HD11 H 3.186 12.877 -0.509 1.00 . A A . 90 LEU HD11 1 1
13 19434 1 1 90 LEU HD12 H 1.651 12.040 -0.262 1.00 . A A . 90 LEU HD12 1 1
13 19435 1 1 90 LEU HD13 H 3.159 11.300 0.278 1.00 . A A . 90 LEU HD13 1 1
13 19436 1 1 90 LEU HD21 H 1.523 12.448 3.377 1.00 . A A . 90 LEU HD21 1 1
13 19437 1 1 90 LEU HD22 H 2.236 11.056 2.554 1.00 . A A . 90 LEU HD22 1 1
13 19438 1 1 90 LEU HD23 H 0.737 11.763 1.963 1.00 . A A . 90 LEU HD23 1 1
13 19439 1 1 90 LEU HG H 1.931 13.829 1.371 1.00 . A A . 90 LEU HG 1 1
13 19440 1 1 90 LEU N N 3.396 13.740 4.451 1.00 . A A . 90 LEU N 1 1
13 19441 1 1 90 LEU O O 2.471 15.904 3.540 1.00 . A A . 90 LEU O 1 1
13 19442 1 1 91 GLY C C 2.309 18.077 1.906 1.00 . A A . 91 GLY C 1 1
13 19443 1 1 91 GLY CA C 3.786 17.693 1.712 1.00 . A A . 91 GLY CA 1 1
13 19444 1 1 91 GLY H H 4.936 15.897 1.651 1.00 . A A . 91 GLY H 1 1
13 19445 1 1 91 GLY HA2 H 4.388 18.370 2.300 1.00 . A A . 91 GLY HA2 1 1
13 19446 1 1 91 GLY HA3 H 4.048 17.837 0.674 1.00 . A A . 91 GLY HA3 1 1
13 19447 1 1 91 GLY N N 4.152 16.301 2.076 1.00 . A A . 91 GLY N 1 1
13 19448 1 1 91 GLY O O 1.436 17.697 1.097 1.00 . A A . 91 GLY O 1 1
13 19449 1 1 92 HIS C C -0.247 18.226 3.995 1.00 . A A . 92 HIS C 1 1
13 19450 1 1 92 HIS CA C 0.722 19.300 3.441 1.00 . A A . 92 HIS CA 1 1
13 19451 1 1 92 HIS CB C 0.068 20.134 2.284 1.00 . A A . 92 HIS CB 1 1
13 19452 1 1 92 HIS CD2 C -2.534 20.159 2.561 1.00 . A A . 92 HIS CD2 1 1
13 19453 1 1 92 HIS CE1 C -2.816 22.233 3.100 1.00 . A A . 92 HIS CE1 1 1
13 19454 1 1 92 HIS CG C -1.299 20.731 2.585 1.00 . A A . 92 HIS CG 1 1
13 19455 1 1 92 HIS H H 2.781 18.889 3.677 1.00 . A A . 92 HIS H 1 1
13 19456 1 1 92 HIS HA H 0.927 19.975 4.260 1.00 . A A . 92 HIS HA 1 1
13 19457 1 1 92 HIS HB2 H 0.725 20.953 2.032 1.00 . A A . 92 HIS HB2 1 1
13 19458 1 1 92 HIS HB3 H -0.030 19.494 1.420 1.00 . A A . 92 HIS HB3 1 1
13 19459 1 1 92 HIS HD1 H -0.823 22.747 3.018 1.00 . A A . 92 HIS HD1 1 1
13 19460 1 1 92 HIS HD2 H -2.746 19.128 2.326 1.00 . A A . 92 HIS HD2 1 1
13 19461 1 1 92 HIS HE1 H -3.265 23.177 3.374 1.00 . A A . 92 HIS HE1 1 1
13 19462 1 1 92 HIS N N 2.042 18.759 3.045 1.00 . A A . 92 HIS N 1 1
13 19463 1 1 92 HIS ND1 N -1.508 22.046 2.928 1.00 . A A . 92 HIS ND1 1 1
13 19464 1 1 92 HIS NE2 N -3.492 21.114 2.888 1.00 . A A . 92 HIS NE2 1 1
13 19465 1 1 92 HIS O O -1.099 18.524 4.832 1.00 . A A . 92 HIS O 1 1
13 19466 1 1 93 SER C C -0.512 14.897 4.807 1.00 . A A . 93 SER C 1 1
13 19467 1 1 93 SER CA C -1.079 16.001 3.927 1.00 . A A . 93 SER CA 1 1
13 19468 1 1 93 SER CB C -1.663 15.416 2.659 1.00 . A A . 93 SER CB 1 1
13 19469 1 1 93 SER H H 0.684 16.758 3.050 1.00 . A A . 93 SER H 1 1
13 19470 1 1 93 SER HA H -1.883 16.491 4.455 1.00 . A A . 93 SER HA 1 1
13 19471 1 1 93 SER HB2 H -0.893 14.863 2.144 1.00 . A A . 93 SER HB2 1 1
13 19472 1 1 93 SER HB3 H -2.480 14.754 2.904 1.00 . A A . 93 SER HB3 1 1
13 19473 1 1 93 SER HG H -1.919 17.268 2.311 1.00 . A A . 93 SER HG 1 1
13 19474 1 1 93 SER N N -0.112 17.006 3.573 1.00 . A A . 93 SER N 1 1
13 19475 1 1 93 SER O O 0.429 14.196 4.436 1.00 . A A . 93 SER O 1 1
13 19476 1 1 93 SER OG O -2.147 16.463 1.829 1.00 . A A . 93 SER OG 1 1
13 19477 1 1 94 GLU C C -1.762 12.565 6.595 1.00 . A A . 94 GLU C 1 1
13 19478 1 1 94 GLU CA C -0.752 13.663 6.826 1.00 . A A . 94 GLU CA 1 1
13 19479 1 1 94 GLU CB C -0.607 14.069 8.296 1.00 . A A . 94 GLU CB 1 1
13 19480 1 1 94 GLU CD C -1.485 15.282 10.287 1.00 . A A . 94 GLU CD 1 1
13 19481 1 1 94 GLU CG C -1.687 14.978 8.830 1.00 . A A . 94 GLU CG 1 1
13 19482 1 1 94 GLU H H -1.742 15.415 6.264 1.00 . A A . 94 GLU H 1 1
13 19483 1 1 94 GLU HA H 0.189 13.278 6.463 1.00 . A A . 94 GLU HA 1 1
13 19484 1 1 94 GLU HB2 H -0.602 13.174 8.900 1.00 . A A . 94 GLU HB2 1 1
13 19485 1 1 94 GLU HB3 H 0.342 14.569 8.418 1.00 . A A . 94 GLU HB3 1 1
13 19486 1 1 94 GLU HG2 H -1.669 15.904 8.273 1.00 . A A . 94 GLU HG2 1 1
13 19487 1 1 94 GLU HG3 H -2.645 14.496 8.701 1.00 . A A . 94 GLU HG3 1 1
13 19488 1 1 94 GLU N N -1.071 14.764 5.974 1.00 . A A . 94 GLU N 1 1
13 19489 1 1 94 GLU O O -2.961 12.728 6.838 1.00 . A A . 94 GLU O 1 1
13 19490 1 1 94 GLU OE1 O -0.568 16.060 10.631 1.00 . A A . 94 GLU OE1 1 1
13 19491 1 1 94 GLU OE2 O -2.245 14.765 11.116 1.00 . A A . 94 GLU OE2 1 1
13 19492 1 1 95 ILE C C -2.050 9.283 6.706 1.00 . A A . 95 ILE C 1 1
13 19493 1 1 95 ILE CA C -2.100 10.403 5.662 1.00 . A A . 95 ILE CA 1 1
13 19494 1 1 95 ILE CB C -1.593 9.889 4.257 1.00 . A A . 95 ILE CB 1 1
13 19495 1 1 95 ILE CD1 C -3.785 9.811 3.052 1.00 . A A . 95 ILE CD1 1 1
13 19496 1 1 95 ILE CG1 C -2.612 9.032 3.562 1.00 . A A . 95 ILE CG1 1 1
13 19497 1 1 95 ILE CG2 C -0.274 9.140 4.333 1.00 . A A . 95 ILE CG2 1 1
13 19498 1 1 95 ILE H H -0.306 11.381 6.017 1.00 . A A . 95 ILE H 1 1
13 19499 1 1 95 ILE HA H -3.113 10.759 5.552 1.00 . A A . 95 ILE HA 1 1
13 19500 1 1 95 ILE HB H -1.418 10.765 3.649 1.00 . A A . 95 ILE HB 1 1
13 19501 1 1 95 ILE HD11 H -4.490 9.152 2.569 1.00 . A A . 95 ILE HD11 1 1
13 19502 1 1 95 ILE HD12 H -3.442 10.550 2.344 1.00 . A A . 95 ILE HD12 1 1
13 19503 1 1 95 ILE HD13 H -4.272 10.304 3.881 1.00 . A A . 95 ILE HD13 1 1
13 19504 1 1 95 ILE HG12 H -2.129 8.564 2.717 1.00 . A A . 95 ILE HG12 1 1
13 19505 1 1 95 ILE HG13 H -2.970 8.274 4.242 1.00 . A A . 95 ILE HG13 1 1
13 19506 1 1 95 ILE HG21 H -0.391 8.280 4.978 1.00 . A A . 95 ILE HG21 1 1
13 19507 1 1 95 ILE HG22 H 0.487 9.792 4.736 1.00 . A A . 95 ILE HG22 1 1
13 19508 1 1 95 ILE HG23 H 0.014 8.813 3.345 1.00 . A A . 95 ILE HG23 1 1
13 19509 1 1 95 ILE N N -1.281 11.482 6.093 1.00 . A A . 95 ILE N 1 1
13 19510 1 1 95 ILE O O -1.000 9.038 7.323 1.00 . A A . 95 ILE O 1 1
13 19511 1 1 96 ILE C C -3.252 6.286 7.077 1.00 . A A . 96 ILE C 1 1
13 19512 1 1 96 ILE CA C -3.217 7.572 7.874 1.00 . A A . 96 ILE CA 1 1
13 19513 1 1 96 ILE CB C -4.462 7.654 8.805 1.00 . A A . 96 ILE CB 1 1
13 19514 1 1 96 ILE CD1 C -5.696 9.186 10.453 1.00 . A A . 96 ILE CD1 1 1
13 19515 1 1 96 ILE CG1 C -4.467 8.983 9.582 1.00 . A A . 96 ILE CG1 1 1
13 19516 1 1 96 ILE CG2 C -4.490 6.469 9.770 1.00 . A A . 96 ILE CG2 1 1
13 19517 1 1 96 ILE H H -4.004 8.930 6.503 1.00 . A A . 96 ILE H 1 1
13 19518 1 1 96 ILE HA H -2.319 7.596 8.475 1.00 . A A . 96 ILE HA 1 1
13 19519 1 1 96 ILE HB H -5.346 7.606 8.188 1.00 . A A . 96 ILE HB 1 1
13 19520 1 1 96 ILE HD11 H -6.578 9.192 9.831 1.00 . A A . 96 ILE HD11 1 1
13 19521 1 1 96 ILE HD12 H -5.618 10.128 10.978 1.00 . A A . 96 ILE HD12 1 1
13 19522 1 1 96 ILE HD13 H -5.767 8.379 11.167 1.00 . A A . 96 ILE HD13 1 1
13 19523 1 1 96 ILE HG12 H -3.602 9.016 10.228 1.00 . A A . 96 ILE HG12 1 1
13 19524 1 1 96 ILE HG13 H -4.416 9.801 8.879 1.00 . A A . 96 ILE HG13 1 1
13 19525 1 1 96 ILE HG21 H -5.354 6.550 10.413 1.00 . A A . 96 ILE HG21 1 1
13 19526 1 1 96 ILE HG22 H -3.590 6.473 10.368 1.00 . A A . 96 ILE HG22 1 1
13 19527 1 1 96 ILE HG23 H -4.542 5.547 9.209 1.00 . A A . 96 ILE HG23 1 1
13 19528 1 1 96 ILE N N -3.168 8.665 6.951 1.00 . A A . 96 ILE N 1 1
13 19529 1 1 96 ILE O O -4.127 6.099 6.231 1.00 . A A . 96 ILE O 1 1
13 19530 1 1 97 VAL C C -3.016 3.140 7.353 1.00 . A A . 97 VAL C 1 1
13 19531 1 1 97 VAL CA C -2.223 4.183 6.612 1.00 . A A . 97 VAL CA 1 1
13 19532 1 1 97 VAL CB C -0.759 3.707 6.454 1.00 . A A . 97 VAL CB 1 1
13 19533 1 1 97 VAL CG1 C -0.705 2.309 5.861 1.00 . A A . 97 VAL CG1 1 1
13 19534 1 1 97 VAL CG2 C -0.006 4.658 5.563 1.00 . A A . 97 VAL CG2 1 1
13 19535 1 1 97 VAL H H -1.600 5.655 7.966 1.00 . A A . 97 VAL H 1 1
13 19536 1 1 97 VAL HA H -2.648 4.314 5.629 1.00 . A A . 97 VAL HA 1 1
13 19537 1 1 97 VAL HB H -0.286 3.700 7.426 1.00 . A A . 97 VAL HB 1 1
13 19538 1 1 97 VAL HG11 H -1.214 1.626 6.526 1.00 . A A . 97 VAL HG11 1 1
13 19539 1 1 97 VAL HG12 H 0.322 2.006 5.739 1.00 . A A . 97 VAL HG12 1 1
13 19540 1 1 97 VAL HG13 H -1.203 2.314 4.903 1.00 . A A . 97 VAL HG13 1 1
13 19541 1 1 97 VAL HG21 H -0.447 4.612 4.578 1.00 . A A . 97 VAL HG21 1 1
13 19542 1 1 97 VAL HG22 H 1.026 4.345 5.509 1.00 . A A . 97 VAL HG22 1 1
13 19543 1 1 97 VAL HG23 H -0.080 5.662 5.954 1.00 . A A . 97 VAL HG23 1 1
13 19544 1 1 97 VAL N N -2.294 5.441 7.301 1.00 . A A . 97 VAL N 1 1
13 19545 1 1 97 VAL O O -2.737 2.848 8.520 1.00 . A A . 97 VAL O 1 1
13 19546 1 1 98 ARG C C -4.711 0.358 6.411 1.00 . A A . 98 ARG C 1 1
13 19547 1 1 98 ARG CA C -4.794 1.570 7.280 1.00 . A A . 98 ARG CA 1 1
13 19548 1 1 98 ARG CB C -6.256 1.967 7.465 1.00 . A A . 98 ARG CB 1 1
13 19549 1 1 98 ARG CD C -5.865 2.908 9.796 1.00 . A A . 98 ARG CD 1 1
13 19550 1 1 98 ARG CG C -6.499 3.128 8.419 1.00 . A A . 98 ARG CG 1 1
13 19551 1 1 98 ARG CZ C -7.083 1.369 11.336 1.00 . A A . 98 ARG CZ 1 1
13 19552 1 1 98 ARG H H -4.266 2.909 5.806 1.00 . A A . 98 ARG H 1 1
13 19553 1 1 98 ARG HA H -4.375 1.327 8.245 1.00 . A A . 98 ARG HA 1 1
13 19554 1 1 98 ARG HB2 H -6.659 2.239 6.501 1.00 . A A . 98 ARG HB2 1 1
13 19555 1 1 98 ARG HB3 H -6.791 1.105 7.831 1.00 . A A . 98 ARG HB3 1 1
13 19556 1 1 98 ARG HD2 H -4.792 2.980 9.695 1.00 . A A . 98 ARG HD2 1 1
13 19557 1 1 98 ARG HD3 H -6.204 3.689 10.461 1.00 . A A . 98 ARG HD3 1 1
13 19558 1 1 98 ARG HE H -5.631 0.845 10.070 1.00 . A A . 98 ARG HE 1 1
13 19559 1 1 98 ARG HG2 H -6.037 3.997 7.976 1.00 . A A . 98 ARG HG2 1 1
13 19560 1 1 98 ARG HG3 H -7.562 3.291 8.529 1.00 . A A . 98 ARG HG3 1 1
13 19561 1 1 98 ARG HH11 H -7.904 3.240 11.337 1.00 . A A . 98 ARG HH11 1 1
13 19562 1 1 98 ARG HH12 H -8.595 2.162 12.452 1.00 . A A . 98 ARG HH12 1 1
13 19563 1 1 98 ARG HH21 H -6.507 -0.556 11.585 1.00 . A A . 98 ARG HH21 1 1
13 19564 1 1 98 ARG HH22 H -7.815 -0.083 12.584 1.00 . A A . 98 ARG HH22 1 1
13 19565 1 1 98 ARG N N -4.019 2.615 6.712 1.00 . A A . 98 ARG N 1 1
13 19566 1 1 98 ARG NE N -6.187 1.606 10.385 1.00 . A A . 98 ARG NE 1 1
13 19567 1 1 98 ARG NH1 N -7.915 2.320 11.732 1.00 . A A . 98 ARG NH1 1 1
13 19568 1 1 98 ARG NH2 N -7.144 0.166 11.880 1.00 . A A . 98 ARG NH2 1 1
13 19569 1 1 98 ARG O O -4.501 0.458 5.197 1.00 . A A . 98 ARG O 1 1
13 19570 1 1 99 MET C C -6.164 -2.658 6.537 1.00 . A A . 99 MET C 1 1
13 19571 1 1 99 MET CA C -4.840 -2.005 6.315 1.00 . A A . 99 MET CA 1 1
13 19572 1 1 99 MET CB C -3.694 -2.919 6.739 1.00 . A A . 99 MET CB 1 1
13 19573 1 1 99 MET CE C 0.422 -2.624 6.175 1.00 . A A . 99 MET CE 1 1
13 19574 1 1 99 MET CG C -2.325 -2.395 6.345 1.00 . A A . 99 MET CG 1 1
13 19575 1 1 99 MET H H -4.944 -0.743 7.997 1.00 . A A . 99 MET H 1 1
13 19576 1 1 99 MET HA H -4.741 -1.775 5.262 1.00 . A A . 99 MET HA 1 1
13 19577 1 1 99 MET HB2 H -3.719 -3.032 7.812 1.00 . A A . 99 MET HB2 1 1
13 19578 1 1 99 MET HB3 H -3.831 -3.887 6.280 1.00 . A A . 99 MET HB3 1 1
13 19579 1 1 99 MET HE1 H 0.474 -1.642 6.622 1.00 . A A . 99 MET HE1 1 1
13 19580 1 1 99 MET HE2 H 0.323 -2.522 5.104 1.00 . A A . 99 MET HE2 1 1
13 19581 1 1 99 MET HE3 H 1.324 -3.172 6.404 1.00 . A A . 99 MET HE3 1 1
13 19582 1 1 99 MET HG2 H -2.296 -2.268 5.271 1.00 . A A . 99 MET HG2 1 1
13 19583 1 1 99 MET HG3 H -2.168 -1.439 6.820 1.00 . A A . 99 MET HG3 1 1
13 19584 1 1 99 MET N N -4.829 -0.762 7.016 1.00 . A A . 99 MET N 1 1
13 19585 1 1 99 MET O O -6.576 -2.892 7.674 1.00 . A A . 99 MET O 1 1
13 19586 1 1 99 MET SD S -0.994 -3.505 6.826 1.00 . A A . 99 MET SD 1 1
13 19587 1 1 100 HIS C C -8.018 -4.893 5.092 1.00 . A A . 100 HIS C 1 1
13 19588 1 1 100 HIS CA C -8.141 -3.447 5.486 1.00 . A A . 100 HIS CA 1 1
13 19589 1 1 100 HIS CB C -9.044 -2.698 4.480 1.00 . A A . 100 HIS CB 1 1
13 19590 1 1 100 HIS CD2 C -8.302 -0.208 4.699 1.00 . A A . 100 HIS CD2 1 1
13 19591 1 1 100 HIS CE1 C -10.206 0.691 5.164 1.00 . A A . 100 HIS CE1 1 1
13 19592 1 1 100 HIS CG C -9.211 -1.218 4.740 1.00 . A A . 100 HIS CG 1 1
13 19593 1 1 100 HIS H H -6.429 -2.686 4.607 1.00 . A A . 100 HIS H 1 1
13 19594 1 1 100 HIS HA H -8.562 -3.361 6.477 1.00 . A A . 100 HIS HA 1 1
13 19595 1 1 100 HIS HB2 H -8.622 -2.803 3.492 1.00 . A A . 100 HIS HB2 1 1
13 19596 1 1 100 HIS HB3 H -10.024 -3.151 4.491 1.00 . A A . 100 HIS HB3 1 1
13 19597 1 1 100 HIS HD1 H -11.266 -1.090 5.144 1.00 . A A . 100 HIS HD1 1 1
13 19598 1 1 100 HIS HD2 H -7.247 -0.317 4.492 1.00 . A A . 100 HIS HD2 1 1
13 19599 1 1 100 HIS HE1 H -10.978 1.410 5.396 1.00 . A A . 100 HIS HE1 1 1
13 19600 1 1 100 HIS N N -6.836 -2.887 5.480 1.00 . A A . 100 HIS N 1 1
13 19601 1 1 100 HIS ND1 N -10.412 -0.624 5.039 1.00 . A A . 100 HIS ND1 1 1
13 19602 1 1 100 HIS NE2 N -8.940 0.997 4.968 1.00 . A A . 100 HIS NE2 1 1
13 19603 1 1 100 HIS O O -7.915 -5.171 3.897 1.00 . A A . 100 HIS O 1 1
13 19604 1 1 100 HIS OXT O -7.997 -5.764 5.970 1.00 . A A . 100 HIS OXT 1 1
14 19605 1 1 1 GLY C C -10.131 -15.510 -9.925 1.00 . A A . 1 GLY C 1 1
14 19606 1 1 1 GLY CA C -10.639 -16.639 -10.764 1.00 . A A . 1 GLY CA 1 1
14 19607 1 1 1 GLY H1 H -10.101 -17.629 -12.510 1.00 . A A . 1 GLY H1 1 1
14 19608 1 1 1 GLY H2 H -8.805 -17.156 -11.514 1.00 . A A . 1 GLY H2 1 1
14 19609 1 1 1 GLY H3 H -9.594 -16.003 -12.431 1.00 . A A . 1 GLY H3 1 1
14 19610 1 1 1 GLY HA2 H -11.618 -16.379 -11.138 1.00 . A A . 1 GLY HA2 1 1
14 19611 1 1 1 GLY HA3 H -10.713 -17.534 -10.164 1.00 . A A . 1 GLY HA3 1 1
14 19612 1 1 1 GLY N N -9.736 -16.881 -11.892 1.00 . A A . 1 GLY N 1 1
14 19613 1 1 1 GLY O O -9.576 -14.556 -10.463 1.00 . A A . 1 GLY O 1 1
14 19614 1 1 2 HIS C C -9.076 -15.128 -6.564 1.00 . A A . 2 HIS C 1 1
14 19615 1 1 2 HIS CA C -9.840 -14.547 -7.743 1.00 . A A . 2 HIS CA 1 1
14 19616 1 1 2 HIS CB C -11.037 -13.680 -7.257 1.00 . A A . 2 HIS CB 1 1
14 19617 1 1 2 HIS CD2 C -12.730 -15.493 -6.443 1.00 . A A . 2 HIS CD2 1 1
14 19618 1 1 2 HIS CE1 C -13.269 -14.635 -4.534 1.00 . A A . 2 HIS CE1 1 1
14 19619 1 1 2 HIS CG C -12.014 -14.351 -6.313 1.00 . A A . 2 HIS CG 1 1
14 19620 1 1 2 HIS H H -10.662 -16.417 -8.224 1.00 . A A . 2 HIS H 1 1
14 19621 1 1 2 HIS HA H -9.165 -13.922 -8.308 1.00 . A A . 2 HIS HA 1 1
14 19622 1 1 2 HIS HB2 H -10.647 -12.816 -6.740 1.00 . A A . 2 HIS HB2 1 1
14 19623 1 1 2 HIS HB3 H -11.588 -13.342 -8.121 1.00 . A A . 2 HIS HB3 1 1
14 19624 1 1 2 HIS HD1 H -12.027 -12.987 -4.710 1.00 . A A . 2 HIS HD1 1 1
14 19625 1 1 2 HIS HD2 H -12.694 -16.173 -7.282 1.00 . A A . 2 HIS HD2 1 1
14 19626 1 1 2 HIS HE1 H -13.729 -14.470 -3.572 1.00 . A A . 2 HIS HE1 1 1
14 19627 1 1 2 HIS N N -10.278 -15.607 -8.626 1.00 . A A . 2 HIS N 1 1
14 19628 1 1 2 HIS ND1 N -12.373 -13.823 -5.094 1.00 . A A . 2 HIS ND1 1 1
14 19629 1 1 2 HIS NE2 N -13.523 -15.668 -5.315 1.00 . A A . 2 HIS NE2 1 1
14 19630 1 1 2 HIS O O -9.088 -16.353 -6.337 1.00 . A A . 2 HIS O 1 1
14 19631 1 1 3 GLY C C -8.233 -14.081 -3.439 1.00 . A A . 3 GLY C 1 1
14 19632 1 1 3 GLY CA C -7.694 -14.713 -4.683 1.00 . A A . 3 GLY CA 1 1
14 19633 1 1 3 GLY H H -8.438 -13.320 -6.044 1.00 . A A . 3 GLY H 1 1
14 19634 1 1 3 GLY HA2 H -7.773 -15.786 -4.600 1.00 . A A . 3 GLY HA2 1 1
14 19635 1 1 3 GLY HA3 H -6.656 -14.438 -4.795 1.00 . A A . 3 GLY HA3 1 1
14 19636 1 1 3 GLY N N -8.427 -14.277 -5.826 1.00 . A A . 3 GLY N 1 1
14 19637 1 1 3 GLY O O -8.988 -13.097 -3.514 1.00 . A A . 3 GLY O 1 1
14 19638 1 1 4 SER C C -7.454 -12.884 -0.750 1.00 . A A . 4 SER C 1 1
14 19639 1 1 4 SER CA C -8.305 -14.094 -1.054 1.00 . A A . 4 SER CA 1 1
14 19640 1 1 4 SER CB C -8.128 -15.130 0.021 1.00 . A A . 4 SER CB 1 1
14 19641 1 1 4 SER H H -7.333 -15.441 -2.305 1.00 . A A . 4 SER H 1 1
14 19642 1 1 4 SER HA H -9.345 -13.811 -1.116 1.00 . A A . 4 SER HA 1 1
14 19643 1 1 4 SER HB2 H -7.068 -15.312 0.123 1.00 . A A . 4 SER HB2 1 1
14 19644 1 1 4 SER HB3 H -8.524 -14.743 0.946 1.00 . A A . 4 SER HB3 1 1
14 19645 1 1 4 SER HG H -9.677 -16.070 -0.654 1.00 . A A . 4 SER HG 1 1
14 19646 1 1 4 SER N N -7.894 -14.636 -2.311 1.00 . A A . 4 SER N 1 1
14 19647 1 1 4 SER O O -6.280 -13.009 -0.390 1.00 . A A . 4 SER O 1 1
14 19648 1 1 4 SER OG O -8.803 -16.332 -0.333 1.00 . A A . 4 SER OG 1 1
14 19649 1 1 5 ALA C C -8.042 -9.612 0.177 1.00 . A A . 5 ALA C 1 1
14 19650 1 1 5 ALA CA C -7.292 -10.533 -0.743 1.00 . A A . 5 ALA CA 1 1
14 19651 1 1 5 ALA CB C -6.958 -9.877 -2.067 1.00 . A A . 5 ALA CB 1 1
14 19652 1 1 5 ALA H H -8.953 -11.688 -1.230 1.00 . A A . 5 ALA H 1 1
14 19653 1 1 5 ALA HA H -6.364 -10.802 -0.261 1.00 . A A . 5 ALA HA 1 1
14 19654 1 1 5 ALA HB1 H -7.874 -9.568 -2.550 1.00 . A A . 5 ALA HB1 1 1
14 19655 1 1 5 ALA HB2 H -6.464 -10.618 -2.679 1.00 . A A . 5 ALA HB2 1 1
14 19656 1 1 5 ALA HB3 H -6.310 -9.030 -1.908 1.00 . A A . 5 ALA HB3 1 1
14 19657 1 1 5 ALA N N -8.013 -11.734 -0.946 1.00 . A A . 5 ALA N 1 1
14 19658 1 1 5 ALA O O -8.772 -8.706 -0.256 1.00 . A A . 5 ALA O 1 1
14 19659 1 1 6 GLY C C -7.578 -7.999 2.827 1.00 . A A . 6 GLY C 1 1
14 19660 1 1 6 GLY CA C -8.530 -9.087 2.452 1.00 . A A . 6 GLY CA 1 1
14 19661 1 1 6 GLY H H -7.432 -10.710 1.693 1.00 . A A . 6 GLY H 1 1
14 19662 1 1 6 GLY HA2 H -9.442 -8.654 2.071 1.00 . A A . 6 GLY HA2 1 1
14 19663 1 1 6 GLY HA3 H -8.744 -9.685 3.326 1.00 . A A . 6 GLY HA3 1 1
14 19664 1 1 6 GLY N N -7.938 -9.908 1.441 1.00 . A A . 6 GLY N 1 1
14 19665 1 1 6 GLY O O -7.986 -6.901 3.177 1.00 . A A . 6 GLY O 1 1
14 19666 1 1 7 THR C C -5.276 -6.251 1.978 1.00 . A A . 7 THR C 1 1
14 19667 1 1 7 THR CA C -5.238 -7.394 2.990 1.00 . A A . 7 THR CA 1 1
14 19668 1 1 7 THR CB C -3.886 -8.121 2.863 1.00 . A A . 7 THR CB 1 1
14 19669 1 1 7 THR CG2 C -2.750 -7.255 3.404 1.00 . A A . 7 THR CG2 1 1
14 19670 1 1 7 THR H H -6.060 -9.213 2.416 1.00 . A A . 7 THR H 1 1
14 19671 1 1 7 THR HA H -5.340 -7.017 3.996 1.00 . A A . 7 THR HA 1 1
14 19672 1 1 7 THR HB H -3.704 -8.340 1.821 1.00 . A A . 7 THR HB 1 1
14 19673 1 1 7 THR HG1 H -3.890 -9.139 4.544 1.00 . A A . 7 THR HG1 1 1
14 19674 1 1 7 THR HG21 H -2.718 -6.324 2.860 1.00 . A A . 7 THR HG21 1 1
14 19675 1 1 7 THR HG22 H -1.810 -7.774 3.286 1.00 . A A . 7 THR HG22 1 1
14 19676 1 1 7 THR HG23 H -2.918 -7.053 4.451 1.00 . A A . 7 THR HG23 1 1
14 19677 1 1 7 THR N N -6.302 -8.310 2.710 1.00 . A A . 7 THR N 1 1
14 19678 1 1 7 THR O O -5.168 -6.470 0.762 1.00 . A A . 7 THR O 1 1
14 19679 1 1 7 THR OG1 O -3.942 -9.352 3.604 1.00 . A A . 7 THR OG1 1 1
14 19680 1 1 8 SER C C -4.927 -2.743 2.352 1.00 . A A . 8 SER C 1 1
14 19681 1 1 8 SER CA C -5.498 -3.914 1.600 1.00 . A A . 8 SER CA 1 1
14 19682 1 1 8 SER CB C -6.919 -3.607 1.105 1.00 . A A . 8 SER CB 1 1
14 19683 1 1 8 SER H H -5.691 -4.964 3.408 1.00 . A A . 8 SER H 1 1
14 19684 1 1 8 SER HA H -4.869 -4.127 0.748 1.00 . A A . 8 SER HA 1 1
14 19685 1 1 8 SER HB2 H -7.555 -3.388 1.949 1.00 . A A . 8 SER HB2 1 1
14 19686 1 1 8 SER HB3 H -6.891 -2.755 0.442 1.00 . A A . 8 SER HB3 1 1
14 19687 1 1 8 SER HG H -6.752 -5.390 0.382 1.00 . A A . 8 SER HG 1 1
14 19688 1 1 8 SER N N -5.500 -5.069 2.449 1.00 . A A . 8 SER N 1 1
14 19689 1 1 8 SER O O -5.275 -2.519 3.508 1.00 . A A . 8 SER O 1 1
14 19690 1 1 8 SER OG O -7.457 -4.726 0.395 1.00 . A A . 8 SER OG 1 1
14 19691 1 1 9 VAL C C -4.112 0.321 1.726 1.00 . A A . 9 VAL C 1 1
14 19692 1 1 9 VAL CA C -3.435 -0.882 2.330 1.00 . A A . 9 VAL CA 1 1
14 19693 1 1 9 VAL CB C -1.909 -0.803 2.103 1.00 . A A . 9 VAL CB 1 1
14 19694 1 1 9 VAL CG1 C -1.320 0.399 2.825 1.00 . A A . 9 VAL CG1 1 1
14 19695 1 1 9 VAL CG2 C -1.233 -2.077 2.567 1.00 . A A . 9 VAL CG2 1 1
14 19696 1 1 9 VAL H H -3.720 -2.299 0.830 1.00 . A A . 9 VAL H 1 1
14 19697 1 1 9 VAL HA H -3.645 -0.909 3.390 1.00 . A A . 9 VAL HA 1 1
14 19698 1 1 9 VAL HB H -1.735 -0.689 1.044 1.00 . A A . 9 VAL HB 1 1
14 19699 1 1 9 VAL HG11 H -0.254 0.438 2.651 1.00 . A A . 9 VAL HG11 1 1
14 19700 1 1 9 VAL HG12 H -1.507 0.299 3.883 1.00 . A A . 9 VAL HG12 1 1
14 19701 1 1 9 VAL HG13 H -1.782 1.303 2.456 1.00 . A A . 9 VAL HG13 1 1
14 19702 1 1 9 VAL HG21 H -1.426 -2.229 3.618 1.00 . A A . 9 VAL HG21 1 1
14 19703 1 1 9 VAL HG22 H -0.168 -2.004 2.403 1.00 . A A . 9 VAL HG22 1 1
14 19704 1 1 9 VAL HG23 H -1.625 -2.915 2.008 1.00 . A A . 9 VAL HG23 1 1
14 19705 1 1 9 VAL N N -4.014 -2.049 1.734 1.00 . A A . 9 VAL N 1 1
14 19706 1 1 9 VAL O O -3.992 0.582 0.512 1.00 . A A . 9 VAL O 1 1
14 19707 1 1 10 THR C C -5.100 3.377 2.801 1.00 . A A . 10 THR C 1 1
14 19708 1 1 10 THR CA C -5.596 2.116 2.106 1.00 . A A . 10 THR CA 1 1
14 19709 1 1 10 THR CB C -7.090 1.886 2.424 1.00 . A A . 10 THR CB 1 1
14 19710 1 1 10 THR CG2 C -7.945 3.011 1.873 1.00 . A A . 10 THR CG2 1 1
14 19711 1 1 10 THR H H -4.860 0.776 3.491 1.00 . A A . 10 THR H 1 1
14 19712 1 1 10 THR HA H -5.486 2.221 1.038 1.00 . A A . 10 THR HA 1 1
14 19713 1 1 10 THR HB H -7.211 1.836 3.497 1.00 . A A . 10 THR HB 1 1
14 19714 1 1 10 THR HG1 H -8.007 0.156 2.525 1.00 . A A . 10 THR HG1 1 1
14 19715 1 1 10 THR HG21 H -7.625 3.949 2.300 1.00 . A A . 10 THR HG21 1 1
14 19716 1 1 10 THR HG22 H -8.979 2.832 2.125 1.00 . A A . 10 THR HG22 1 1
14 19717 1 1 10 THR HG23 H -7.836 3.047 0.799 1.00 . A A . 10 THR HG23 1 1
14 19718 1 1 10 THR N N -4.835 1.005 2.534 1.00 . A A . 10 THR N 1 1
14 19719 1 1 10 THR O O -4.907 3.399 4.025 1.00 . A A . 10 THR O 1 1
14 19720 1 1 10 THR OG1 O -7.525 0.640 1.840 1.00 . A A . 10 THR OG1 1 1
14 19721 1 1 11 LEU C C -5.659 6.471 2.835 1.00 . A A . 11 LEU C 1 1
14 19722 1 1 11 LEU CA C -4.428 5.662 2.525 1.00 . A A . 11 LEU CA 1 1
14 19723 1 1 11 LEU CB C -3.579 6.376 1.489 1.00 . A A . 11 LEU CB 1 1
14 19724 1 1 11 LEU CD1 C -1.619 6.408 -0.057 1.00 . A A . 11 LEU CD1 1 1
14 19725 1 1 11 LEU CD2 C -1.411 5.316 2.187 1.00 . A A . 11 LEU CD2 1 1
14 19726 1 1 11 LEU CG C -2.348 5.625 1.023 1.00 . A A . 11 LEU CG 1 1
14 19727 1 1 11 LEU H H -4.940 4.270 1.047 1.00 . A A . 11 LEU H 1 1
14 19728 1 1 11 LEU HA H -3.852 5.511 3.427 1.00 . A A . 11 LEU HA 1 1
14 19729 1 1 11 LEU HB2 H -4.200 6.580 0.630 1.00 . A A . 11 LEU HB2 1 1
14 19730 1 1 11 LEU HB3 H -3.259 7.317 1.907 1.00 . A A . 11 LEU HB3 1 1
14 19731 1 1 11 LEU HD11 H -1.305 7.362 0.339 1.00 . A A . 11 LEU HD11 1 1
14 19732 1 1 11 LEU HD12 H -2.280 6.573 -0.894 1.00 . A A . 11 LEU HD12 1 1
14 19733 1 1 11 LEU HD13 H -0.753 5.853 -0.384 1.00 . A A . 11 LEU HD13 1 1
14 19734 1 1 11 LEU HD21 H -1.920 4.693 2.907 1.00 . A A . 11 LEU HD21 1 1
14 19735 1 1 11 LEU HD22 H -1.104 6.238 2.659 1.00 . A A . 11 LEU HD22 1 1
14 19736 1 1 11 LEU HD23 H -0.541 4.798 1.814 1.00 . A A . 11 LEU HD23 1 1
14 19737 1 1 11 LEU HG H -2.730 4.694 0.637 1.00 . A A . 11 LEU HG 1 1
14 19738 1 1 11 LEU N N -4.846 4.385 2.021 1.00 . A A . 11 LEU N 1 1
14 19739 1 1 11 LEU O O -6.512 6.664 1.972 1.00 . A A . 11 LEU O 1 1
14 19740 1 1 12 GLN C C -6.569 9.086 4.827 1.00 . A A . 12 GLN C 1 1
14 19741 1 1 12 GLN CA C -6.938 7.620 4.503 1.00 . A A . 12 GLN CA 1 1
14 19742 1 1 12 GLN CB C -7.462 6.908 5.769 1.00 . A A . 12 GLN CB 1 1
14 19743 1 1 12 GLN CD C -9.453 8.457 6.256 1.00 . A A . 12 GLN CD 1 1
14 19744 1 1 12 GLN CG C -8.971 7.037 6.060 1.00 . A A . 12 GLN CG 1 1
14 19745 1 1 12 GLN H H -5.002 6.733 4.643 1.00 . A A . 12 GLN H 1 1
14 19746 1 1 12 GLN HA H -7.693 7.568 3.730 1.00 . A A . 12 GLN HA 1 1
14 19747 1 1 12 GLN HB2 H -7.211 5.861 5.702 1.00 . A A . 12 GLN HB2 1 1
14 19748 1 1 12 GLN HB3 H -6.926 7.315 6.615 1.00 . A A . 12 GLN HB3 1 1
14 19749 1 1 12 GLN HE21 H -9.938 8.600 4.343 1.00 . A A . 12 GLN HE21 1 1
14 19750 1 1 12 GLN HE22 H -10.191 10.000 5.315 1.00 . A A . 12 GLN HE22 1 1
14 19751 1 1 12 GLN HG2 H -9.519 6.609 5.234 1.00 . A A . 12 GLN HG2 1 1
14 19752 1 1 12 GLN HG3 H -9.190 6.469 6.952 1.00 . A A . 12 GLN HG3 1 1
14 19753 1 1 12 GLN N N -5.761 6.909 4.041 1.00 . A A . 12 GLN N 1 1
14 19754 1 1 12 GLN NE2 N -9.912 9.069 5.204 1.00 . A A . 12 GLN NE2 1 1
14 19755 1 1 12 GLN O O -5.690 9.340 5.664 1.00 . A A . 12 GLN O 1 1
14 19756 1 1 12 GLN OE1 O -9.448 8.984 7.363 1.00 . A A . 12 GLN OE1 1 1
14 19757 1 1 13 LEU C C -8.405 12.067 4.565 1.00 . A A . 13 LEU C 1 1
14 19758 1 1 13 LEU CA C -7.027 11.452 4.395 1.00 . A A . 13 LEU CA 1 1
14 19759 1 1 13 LEU CB C -6.283 12.123 3.211 1.00 . A A . 13 LEU CB 1 1
14 19760 1 1 13 LEU CD1 C -7.646 13.705 1.777 1.00 . A A . 13 LEU CD1 1 1
14 19761 1 1 13 LEU CD2 C -6.225 11.920 0.694 1.00 . A A . 13 LEU CD2 1 1
14 19762 1 1 13 LEU CG C -7.070 12.293 1.902 1.00 . A A . 13 LEU CG 1 1
14 19763 1 1 13 LEU H H -7.863 9.756 3.465 1.00 . A A . 13 LEU H 1 1
14 19764 1 1 13 LEU HA H -6.463 11.572 5.307 1.00 . A A . 13 LEU HA 1 1
14 19765 1 1 13 LEU HB2 H -5.967 13.106 3.530 1.00 . A A . 13 LEU HB2 1 1
14 19766 1 1 13 LEU HB3 H -5.400 11.543 2.994 1.00 . A A . 13 LEU HB3 1 1
14 19767 1 1 13 LEU HD11 H -8.196 13.788 0.851 1.00 . A A . 13 LEU HD11 1 1
14 19768 1 1 13 LEU HD12 H -6.842 14.424 1.783 1.00 . A A . 13 LEU HD12 1 1
14 19769 1 1 13 LEU HD13 H -8.308 13.899 2.607 1.00 . A A . 13 LEU HD13 1 1
14 19770 1 1 13 LEU HD21 H -5.351 12.552 0.657 1.00 . A A . 13 LEU HD21 1 1
14 19771 1 1 13 LEU HD22 H -6.808 12.057 -0.206 1.00 . A A . 13 LEU HD22 1 1
14 19772 1 1 13 LEU HD23 H -5.923 10.886 0.772 1.00 . A A . 13 LEU HD23 1 1
14 19773 1 1 13 LEU HG H -7.917 11.626 1.958 1.00 . A A . 13 LEU HG 1 1
14 19774 1 1 13 LEU N N -7.216 10.023 4.152 1.00 . A A . 13 LEU N 1 1
14 19775 1 1 13 LEU O O -9.375 11.605 3.933 1.00 . A A . 13 LEU O 1 1
14 19776 1 1 14 ASP C C -10.030 14.814 4.671 1.00 . A A . 14 ASP C 1 1
14 19777 1 1 14 ASP CA C -9.838 13.638 5.560 1.00 . A A . 14 ASP CA 1 1
14 19778 1 1 14 ASP CB C -10.195 13.976 6.995 1.00 . A A . 14 ASP CB 1 1
14 19779 1 1 14 ASP CG C -11.606 14.537 7.068 1.00 . A A . 14 ASP CG 1 1
14 19780 1 1 14 ASP H H -7.758 13.470 5.805 1.00 . A A . 14 ASP H 1 1
14 19781 1 1 14 ASP HA H -10.525 12.883 5.208 1.00 . A A . 14 ASP HA 1 1
14 19782 1 1 14 ASP HB2 H -10.137 13.084 7.602 1.00 . A A . 14 ASP HB2 1 1
14 19783 1 1 14 ASP HB3 H -9.510 14.721 7.372 1.00 . A A . 14 ASP HB3 1 1
14 19784 1 1 14 ASP N N -8.538 13.064 5.378 1.00 . A A . 14 ASP N 1 1
14 19785 1 1 14 ASP O O -9.304 15.798 4.731 1.00 . A A . 14 ASP O 1 1
14 19786 1 1 14 ASP OD1 O -12.524 13.988 6.382 1.00 . A A . 14 ASP OD1 1 1
14 19787 1 1 14 ASP OD2 O -11.837 15.510 7.804 1.00 . A A . 14 ASP OD2 1 1
14 19788 1 1 15 ASP C C -12.581 16.434 3.325 1.00 . A A . 15 ASP C 1 1
14 19789 1 1 15 ASP CA C -11.327 15.693 2.859 1.00 . A A . 15 ASP CA 1 1
14 19790 1 1 15 ASP CB C -11.574 14.989 1.520 1.00 . A A . 15 ASP CB 1 1
14 19791 1 1 15 ASP CG C -12.063 15.873 0.386 1.00 . A A . 15 ASP CG 1 1
14 19792 1 1 15 ASP H H -11.497 13.848 3.861 1.00 . A A . 15 ASP H 1 1
14 19793 1 1 15 ASP HA H -10.463 16.333 2.774 1.00 . A A . 15 ASP HA 1 1
14 19794 1 1 15 ASP HB2 H -10.632 14.566 1.207 1.00 . A A . 15 ASP HB2 1 1
14 19795 1 1 15 ASP HB3 H -12.284 14.189 1.673 1.00 . A A . 15 ASP HB3 1 1
14 19796 1 1 15 ASP N N -10.985 14.681 3.827 1.00 . A A . 15 ASP N 1 1
14 19797 1 1 15 ASP O O -12.971 17.458 2.774 1.00 . A A . 15 ASP O 1 1
14 19798 1 1 15 ASP OD1 O -11.222 16.423 -0.346 1.00 . A A . 15 ASP OD1 1 1
14 19799 1 1 15 ASP OD2 O -13.287 15.963 0.170 1.00 . A A . 15 ASP OD2 1 1
14 19800 1 1 16 GLY C C -15.429 15.317 4.751 1.00 . A A . 16 GLY C 1 1
14 19801 1 1 16 GLY CA C -14.421 16.421 4.865 1.00 . A A . 16 GLY CA 1 1
14 19802 1 1 16 GLY H H -12.693 15.251 4.930 1.00 . A A . 16 GLY H 1 1
14 19803 1 1 16 GLY HA2 H -14.330 16.725 5.898 1.00 . A A . 16 GLY HA2 1 1
14 19804 1 1 16 GLY HA3 H -14.741 17.255 4.258 1.00 . A A . 16 GLY HA3 1 1
14 19805 1 1 16 GLY N N -13.151 15.939 4.399 1.00 . A A . 16 GLY N 1 1
14 19806 1 1 16 GLY O O -16.615 15.554 4.538 1.00 . A A . 16 GLY O 1 1
14 19807 1 1 17 SER C C -14.605 11.766 4.861 1.00 . A A . 17 SER C 1 1
14 19808 1 1 17 SER CA C -15.649 12.859 4.783 1.00 . A A . 17 SER CA 1 1
14 19809 1 1 17 SER CB C -16.407 12.773 3.430 1.00 . A A . 17 SER CB 1 1
14 19810 1 1 17 SER H H -13.993 14.036 5.232 1.00 . A A . 17 SER H 1 1
14 19811 1 1 17 SER HA H -16.336 12.762 5.611 1.00 . A A . 17 SER HA 1 1
14 19812 1 1 17 SER HB2 H -17.088 13.606 3.346 1.00 . A A . 17 SER HB2 1 1
14 19813 1 1 17 SER HB3 H -15.687 12.814 2.626 1.00 . A A . 17 SER HB3 1 1
14 19814 1 1 17 SER HG H -16.847 11.090 2.534 1.00 . A A . 17 SER HG 1 1
14 19815 1 1 17 SER N N -14.925 14.106 4.922 1.00 . A A . 17 SER N 1 1
14 19816 1 1 17 SER O O -14.678 10.869 5.694 1.00 . A A . 17 SER O 1 1
14 19817 1 1 17 SER OG O -17.149 11.562 3.322 1.00 . A A . 17 SER OG 1 1
14 19818 1 1 18 GLY C C -12.271 10.277 2.729 1.00 . A A . 18 GLY C 1 1
14 19819 1 1 18 GLY CA C -12.519 10.952 4.044 1.00 . A A . 18 GLY CA 1 1
14 19820 1 1 18 GLY H H -13.657 12.565 3.309 1.00 . A A . 18 GLY H 1 1
14 19821 1 1 18 GLY HA2 H -11.622 11.480 4.329 1.00 . A A . 18 GLY HA2 1 1
14 19822 1 1 18 GLY HA3 H -12.731 10.198 4.787 1.00 . A A . 18 GLY HA3 1 1
14 19823 1 1 18 GLY N N -13.607 11.875 4.001 1.00 . A A . 18 GLY N 1 1
14 19824 1 1 18 GLY O O -12.967 9.324 2.378 1.00 . A A . 18 GLY O 1 1
14 19825 1 1 19 ARG C C -9.954 9.019 1.058 1.00 . A A . 19 ARG C 1 1
14 19826 1 1 19 ARG CA C -10.907 10.125 0.751 1.00 . A A . 19 ARG CA 1 1
14 19827 1 1 19 ARG CB C -10.238 11.068 -0.256 1.00 . A A . 19 ARG CB 1 1
14 19828 1 1 19 ARG CD C -10.451 13.041 -1.842 1.00 . A A . 19 ARG CD 1 1
14 19829 1 1 19 ARG CG C -11.045 12.292 -0.641 1.00 . A A . 19 ARG CG 1 1
14 19830 1 1 19 ARG CZ C -8.305 14.356 -1.692 1.00 . A A . 19 ARG CZ 1 1
14 19831 1 1 19 ARG H H -10.731 11.493 2.351 1.00 . A A . 19 ARG H 1 1
14 19832 1 1 19 ARG HA H -11.803 9.704 0.319 1.00 . A A . 19 ARG HA 1 1
14 19833 1 1 19 ARG HB2 H -9.299 11.403 0.163 1.00 . A A . 19 ARG HB2 1 1
14 19834 1 1 19 ARG HB3 H -10.034 10.478 -1.137 1.00 . A A . 19 ARG HB3 1 1
14 19835 1 1 19 ARG HD2 H -10.700 12.497 -2.741 1.00 . A A . 19 ARG HD2 1 1
14 19836 1 1 19 ARG HD3 H -10.900 14.022 -1.892 1.00 . A A . 19 ARG HD3 1 1
14 19837 1 1 19 ARG HE H -8.491 12.353 -1.930 1.00 . A A . 19 ARG HE 1 1
14 19838 1 1 19 ARG HG2 H -12.043 11.976 -0.903 1.00 . A A . 19 ARG HG2 1 1
14 19839 1 1 19 ARG HG3 H -11.094 12.957 0.205 1.00 . A A . 19 ARG HG3 1 1
14 19840 1 1 19 ARG HH11 H -9.901 15.590 -1.133 1.00 . A A . 19 ARG HH11 1 1
14 19841 1 1 19 ARG HH12 H -8.400 16.346 -1.308 1.00 . A A . 19 ARG HH12 1 1
14 19842 1 1 19 ARG HH21 H -6.474 13.539 -2.109 1.00 . A A . 19 ARG HH21 1 1
14 19843 1 1 19 ARG HH22 H -6.450 15.212 -1.839 1.00 . A A . 19 ARG HH22 1 1
14 19844 1 1 19 ARG N N -11.273 10.754 2.002 1.00 . A A . 19 ARG N 1 1
14 19845 1 1 19 ARG NE N -8.981 13.190 -1.785 1.00 . A A . 19 ARG NE 1 1
14 19846 1 1 19 ARG NH1 N -8.920 15.490 -1.352 1.00 . A A . 19 ARG NH1 1 1
14 19847 1 1 19 ARG NH2 N -6.994 14.369 -1.888 1.00 . A A . 19 ARG NH2 1 1
14 19848 1 1 19 ARG O O -9.302 9.023 2.125 1.00 . A A . 19 ARG O 1 1
14 19849 1 1 20 THR C C -8.300 6.620 -0.952 1.00 . A A . 20 THR C 1 1
14 19850 1 1 20 THR CA C -9.018 6.958 0.345 1.00 . A A . 20 THR CA 1 1
14 19851 1 1 20 THR CB C -9.861 5.746 0.803 1.00 . A A . 20 THR CB 1 1
14 19852 1 1 20 THR CG2 C -10.414 5.953 2.209 1.00 . A A . 20 THR CG2 1 1
14 19853 1 1 20 THR H H -10.346 8.177 -0.680 1.00 . A A . 20 THR H 1 1
14 19854 1 1 20 THR HA H -8.293 7.179 1.115 1.00 . A A . 20 THR HA 1 1
14 19855 1 1 20 THR HB H -9.210 4.884 0.805 1.00 . A A . 20 THR HB 1 1
14 19856 1 1 20 THR HG1 H -11.022 6.313 -0.682 1.00 . A A . 20 THR HG1 1 1
14 19857 1 1 20 THR HG21 H -11.033 5.114 2.488 1.00 . A A . 20 THR HG21 1 1
14 19858 1 1 20 THR HG22 H -11.006 6.857 2.203 1.00 . A A . 20 THR HG22 1 1
14 19859 1 1 20 THR HG23 H -9.597 6.062 2.906 1.00 . A A . 20 THR HG23 1 1
14 19860 1 1 20 THR N N -9.850 8.096 0.163 1.00 . A A . 20 THR N 1 1
14 19861 1 1 20 THR O O -8.889 6.720 -2.038 1.00 . A A . 20 THR O 1 1
14 19862 1 1 20 THR OG1 O -10.956 5.538 -0.110 1.00 . A A . 20 THR OG1 1 1
14 19863 1 1 21 TYR C C -5.831 4.446 -1.711 1.00 . A A . 21 TYR C 1 1
14 19864 1 1 21 TYR CA C -6.303 5.835 -2.003 1.00 . A A . 21 TYR CA 1 1
14 19865 1 1 21 TYR CB C -5.119 6.765 -2.292 1.00 . A A . 21 TYR CB 1 1
14 19866 1 1 21 TYR CD1 C -4.911 6.887 -4.809 1.00 . A A . 21 TYR CD1 1 1
14 19867 1 1 21 TYR CD2 C -3.149 5.829 -3.614 1.00 . A A . 21 TYR CD2 1 1
14 19868 1 1 21 TYR CE1 C -4.250 6.675 -5.999 1.00 . A A . 21 TYR CE1 1 1
14 19869 1 1 21 TYR CE2 C -2.476 5.603 -4.808 1.00 . A A . 21 TYR CE2 1 1
14 19870 1 1 21 TYR CG C -4.381 6.475 -3.598 1.00 . A A . 21 TYR CG 1 1
14 19871 1 1 21 TYR CZ C -3.034 6.034 -5.998 1.00 . A A . 21 TYR CZ 1 1
14 19872 1 1 21 TYR H H -6.598 6.318 0.019 1.00 . A A . 21 TYR H 1 1
14 19873 1 1 21 TYR HA H -6.971 5.813 -2.852 1.00 . A A . 21 TYR HA 1 1
14 19874 1 1 21 TYR HB2 H -5.478 7.781 -2.341 1.00 . A A . 21 TYR HB2 1 1
14 19875 1 1 21 TYR HB3 H -4.410 6.684 -1.483 1.00 . A A . 21 TYR HB3 1 1
14 19876 1 1 21 TYR HD1 H -5.868 7.385 -4.806 1.00 . A A . 21 TYR HD1 1 1
14 19877 1 1 21 TYR HD2 H -2.721 5.493 -2.682 1.00 . A A . 21 TYR HD2 1 1
14 19878 1 1 21 TYR HE1 H -4.692 7.009 -6.926 1.00 . A A . 21 TYR HE1 1 1
14 19879 1 1 21 TYR HE2 H -1.521 5.099 -4.803 1.00 . A A . 21 TYR HE2 1 1
14 19880 1 1 21 TYR HH H -2.427 6.649 -7.708 1.00 . A A . 21 TYR HH 1 1
14 19881 1 1 21 TYR N N -7.047 6.279 -0.856 1.00 . A A . 21 TYR N 1 1
14 19882 1 1 21 TYR O O -5.117 4.223 -0.733 1.00 . A A . 21 TYR O 1 1
14 19883 1 1 21 TYR OH O -2.367 5.830 -7.194 1.00 . A A . 21 TYR OH 1 1
14 19884 1 1 22 GLN C C -4.662 1.843 -3.094 1.00 . A A . 22 GLN C 1 1
14 19885 1 1 22 GLN CA C -5.893 2.143 -2.282 1.00 . A A . 22 GLN CA 1 1
14 19886 1 1 22 GLN CB C -7.038 1.213 -2.675 1.00 . A A . 22 GLN CB 1 1
14 19887 1 1 22 GLN CD C -7.921 -1.144 -2.835 1.00 . A A . 22 GLN CD 1 1
14 19888 1 1 22 GLN CG C -6.789 -0.261 -2.360 1.00 . A A . 22 GLN CG 1 1
14 19889 1 1 22 GLN H H -6.805 3.759 -3.276 1.00 . A A . 22 GLN H 1 1
14 19890 1 1 22 GLN HA H -5.667 2.013 -1.233 1.00 . A A . 22 GLN HA 1 1
14 19891 1 1 22 GLN HB2 H -7.929 1.521 -2.149 1.00 . A A . 22 GLN HB2 1 1
14 19892 1 1 22 GLN HB3 H -7.212 1.306 -3.736 1.00 . A A . 22 GLN HB3 1 1
14 19893 1 1 22 GLN HE21 H -7.620 -2.407 -1.348 1.00 . A A . 22 GLN HE21 1 1
14 19894 1 1 22 GLN HE22 H -8.910 -2.784 -2.431 1.00 . A A . 22 GLN HE22 1 1
14 19895 1 1 22 GLN HG2 H -5.877 -0.577 -2.844 1.00 . A A . 22 GLN HG2 1 1
14 19896 1 1 22 GLN HG3 H -6.686 -0.375 -1.290 1.00 . A A . 22 GLN HG3 1 1
14 19897 1 1 22 GLN N N -6.258 3.515 -2.499 1.00 . A A . 22 GLN N 1 1
14 19898 1 1 22 GLN NE2 N -8.166 -2.213 -2.137 1.00 . A A . 22 GLN NE2 1 1
14 19899 1 1 22 GLN O O -4.587 2.207 -4.278 1.00 . A A . 22 GLN O 1 1
14 19900 1 1 22 GLN OE1 O -8.581 -0.844 -3.832 1.00 . A A . 22 GLN OE1 1 1
14 19901 1 1 23 LEU C C -2.681 -0.313 -4.030 1.00 . A A . 23 LEU C 1 1
14 19902 1 1 23 LEU CA C -2.478 0.904 -3.163 1.00 . A A . 23 LEU CA 1 1
14 19903 1 1 23 LEU CB C -1.357 0.650 -2.167 1.00 . A A . 23 LEU CB 1 1
14 19904 1 1 23 LEU CD1 C 0.098 1.393 -0.300 1.00 . A A . 23 LEU CD1 1 1
14 19905 1 1 23 LEU CD2 C -0.573 3.035 -2.045 1.00 . A A . 23 LEU CD2 1 1
14 19906 1 1 23 LEU CG C -0.999 1.811 -1.243 1.00 . A A . 23 LEU CG 1 1
14 19907 1 1 23 LEU H H -3.804 0.989 -1.531 1.00 . A A . 23 LEU H 1 1
14 19908 1 1 23 LEU HA H -2.207 1.741 -3.788 1.00 . A A . 23 LEU HA 1 1
14 19909 1 1 23 LEU HB2 H -1.644 -0.192 -1.554 1.00 . A A . 23 LEU HB2 1 1
14 19910 1 1 23 LEU HB3 H -0.472 0.376 -2.721 1.00 . A A . 23 LEU HB3 1 1
14 19911 1 1 23 LEU HD11 H -0.236 0.559 0.299 1.00 . A A . 23 LEU HD11 1 1
14 19912 1 1 23 LEU HD12 H 0.356 2.219 0.348 1.00 . A A . 23 LEU HD12 1 1
14 19913 1 1 23 LEU HD13 H 0.962 1.094 -0.875 1.00 . A A . 23 LEU HD13 1 1
14 19914 1 1 23 LEU HD21 H -1.393 3.372 -2.660 1.00 . A A . 23 LEU HD21 1 1
14 19915 1 1 23 LEU HD22 H 0.270 2.780 -2.671 1.00 . A A . 23 LEU HD22 1 1
14 19916 1 1 23 LEU HD23 H -0.288 3.823 -1.364 1.00 . A A . 23 LEU HD23 1 1
14 19917 1 1 23 LEU HG H -1.866 2.072 -0.653 1.00 . A A . 23 LEU HG 1 1
14 19918 1 1 23 LEU N N -3.698 1.230 -2.479 1.00 . A A . 23 LEU N 1 1
14 19919 1 1 23 LEU O O -3.088 -1.376 -3.540 1.00 . A A . 23 LEU O 1 1
14 19920 1 1 24 ARG C C -1.196 -1.989 -6.218 1.00 . A A . 24 ARG C 1 1
14 19921 1 1 24 ARG CA C -2.525 -1.259 -6.228 1.00 . A A . 24 ARG CA 1 1
14 19922 1 1 24 ARG CB C -2.863 -0.754 -7.627 1.00 . A A . 24 ARG CB 1 1
14 19923 1 1 24 ARG CD C -2.237 0.736 -9.531 1.00 . A A . 24 ARG CD 1 1
14 19924 1 1 24 ARG CG C -1.802 0.142 -8.215 1.00 . A A . 24 ARG CG 1 1
14 19925 1 1 24 ARG CZ C -3.487 2.820 -8.927 1.00 . A A . 24 ARG CZ 1 1
14 19926 1 1 24 ARG H H -2.165 0.724 -5.630 1.00 . A A . 24 ARG H 1 1
14 19927 1 1 24 ARG HA H -3.300 -1.925 -5.882 1.00 . A A . 24 ARG HA 1 1
14 19928 1 1 24 ARG HB2 H -2.989 -1.600 -8.287 1.00 . A A . 24 ARG HB2 1 1
14 19929 1 1 24 ARG HB3 H -3.790 -0.200 -7.585 1.00 . A A . 24 ARG HB3 1 1
14 19930 1 1 24 ARG HD2 H -1.431 1.341 -9.914 1.00 . A A . 24 ARG HD2 1 1
14 19931 1 1 24 ARG HD3 H -2.441 -0.067 -10.222 1.00 . A A . 24 ARG HD3 1 1
14 19932 1 1 24 ARG HE H -4.269 1.119 -9.703 1.00 . A A . 24 ARG HE 1 1
14 19933 1 1 24 ARG HG2 H -1.597 0.942 -7.520 1.00 . A A . 24 ARG HG2 1 1
14 19934 1 1 24 ARG HG3 H -0.906 -0.441 -8.363 1.00 . A A . 24 ARG HG3 1 1
14 19935 1 1 24 ARG HH11 H -1.509 2.931 -8.366 1.00 . A A . 24 ARG HH11 1 1
14 19936 1 1 24 ARG HH12 H -2.408 4.330 -8.031 1.00 . A A . 24 ARG HH12 1 1
14 19937 1 1 24 ARG HH21 H -5.474 3.052 -9.270 1.00 . A A . 24 ARG HH21 1 1
14 19938 1 1 24 ARG HH22 H -4.718 4.430 -8.629 1.00 . A A . 24 ARG HH22 1 1
14 19939 1 1 24 ARG N N -2.434 -0.159 -5.301 1.00 . A A . 24 ARG N 1 1
14 19940 1 1 24 ARG NE N -3.446 1.559 -9.389 1.00 . A A . 24 ARG NE 1 1
14 19941 1 1 24 ARG NH1 N -2.397 3.398 -8.421 1.00 . A A . 24 ARG NH1 1 1
14 19942 1 1 24 ARG NH2 N -4.629 3.477 -8.935 1.00 . A A . 24 ARG NH2 1 1
14 19943 1 1 24 ARG O O -0.204 -1.441 -5.696 1.00 . A A . 24 ARG O 1 1
14 19944 1 1 25 GLU C C 1.126 -3.327 -7.613 1.00 . A A . 25 GLU C 1 1
14 19945 1 1 25 GLU CA C 0.037 -3.995 -6.770 1.00 . A A . 25 GLU CA 1 1
14 19946 1 1 25 GLU CB C -0.261 -5.402 -7.309 1.00 . A A . 25 GLU CB 1 1
14 19947 1 1 25 GLU CD C -1.424 -6.202 -5.163 1.00 . A A . 25 GLU CD 1 1
14 19948 1 1 25 GLU CG C -1.471 -6.110 -6.673 1.00 . A A . 25 GLU CG 1 1
14 19949 1 1 25 GLU H H -1.945 -3.498 -7.283 1.00 . A A . 25 GLU H 1 1
14 19950 1 1 25 GLU HA H 0.388 -4.067 -5.752 1.00 . A A . 25 GLU HA 1 1
14 19951 1 1 25 GLU HB2 H -0.450 -5.318 -8.368 1.00 . A A . 25 GLU HB2 1 1
14 19952 1 1 25 GLU HB3 H 0.611 -6.023 -7.163 1.00 . A A . 25 GLU HB3 1 1
14 19953 1 1 25 GLU HG2 H -2.367 -5.572 -6.938 1.00 . A A . 25 GLU HG2 1 1
14 19954 1 1 25 GLU HG3 H -1.532 -7.110 -7.077 1.00 . A A . 25 GLU HG3 1 1
14 19955 1 1 25 GLU N N -1.159 -3.171 -6.792 1.00 . A A . 25 GLU N 1 1
14 19956 1 1 25 GLU O O 0.908 -3.017 -8.791 1.00 . A A . 25 GLU O 1 1
14 19957 1 1 25 GLU OE1 O -0.545 -6.908 -4.619 1.00 . A A . 25 GLU OE1 1 1
14 19958 1 1 25 GLU OE2 O -2.300 -5.580 -4.490 1.00 . A A . 25 GLU OE2 1 1
14 19959 1 1 26 GLY C C 3.686 -1.130 -6.932 1.00 . A A . 26 GLY C 1 1
14 19960 1 1 26 GLY CA C 3.328 -2.387 -7.682 1.00 . A A . 26 GLY CA 1 1
14 19961 1 1 26 GLY H H 2.397 -3.339 -6.071 1.00 . A A . 26 GLY H 1 1
14 19962 1 1 26 GLY HA2 H 4.192 -3.032 -7.745 1.00 . A A . 26 GLY HA2 1 1
14 19963 1 1 26 GLY HA3 H 3.011 -2.117 -8.679 1.00 . A A . 26 GLY HA3 1 1
14 19964 1 1 26 GLY N N 2.260 -3.075 -7.009 1.00 . A A . 26 GLY N 1 1
14 19965 1 1 26 GLY O O 3.303 -0.968 -5.768 1.00 . A A . 26 GLY O 1 1
14 19966 1 1 27 SER C C 3.844 2.124 -7.246 1.00 . A A . 27 SER C 1 1
14 19967 1 1 27 SER CA C 4.760 0.965 -6.870 1.00 . A A . 27 SER CA 1 1
14 19968 1 1 27 SER CB C 6.236 1.280 -7.062 1.00 . A A . 27 SER CB 1 1
14 19969 1 1 27 SER H H 4.680 -0.353 -8.480 1.00 . A A . 27 SER H 1 1
14 19970 1 1 27 SER HA H 4.583 0.775 -5.823 1.00 . A A . 27 SER HA 1 1
14 19971 1 1 27 SER HB2 H 6.448 2.216 -6.565 1.00 . A A . 27 SER HB2 1 1
14 19972 1 1 27 SER HB3 H 6.816 0.497 -6.593 1.00 . A A . 27 SER HB3 1 1
14 19973 1 1 27 SER HG H 7.299 0.724 -8.601 1.00 . A A . 27 SER HG 1 1
14 19974 1 1 27 SER N N 4.395 -0.233 -7.550 1.00 . A A . 27 SER N 1 1
14 19975 1 1 27 SER O O 3.419 2.270 -8.401 1.00 . A A . 27 SER O 1 1
14 19976 1 1 27 SER OG O 6.573 1.339 -8.442 1.00 . A A . 27 SER OG 1 1
14 19977 1 1 28 ASN C C 3.386 5.260 -5.969 1.00 . A A . 28 ASN C 1 1
14 19978 1 1 28 ASN CA C 2.628 4.029 -6.396 1.00 . A A . 28 ASN CA 1 1
14 19979 1 1 28 ASN CB C 1.386 3.815 -5.492 1.00 . A A . 28 ASN CB 1 1
14 19980 1 1 28 ASN CG C 0.586 2.552 -5.841 1.00 . A A . 28 ASN CG 1 1
14 19981 1 1 28 ASN H H 3.953 2.770 -5.392 1.00 . A A . 28 ASN H 1 1
14 19982 1 1 28 ASN HA H 2.320 4.116 -7.427 1.00 . A A . 28 ASN HA 1 1
14 19983 1 1 28 ASN HB2 H 1.711 3.734 -4.464 1.00 . A A . 28 ASN HB2 1 1
14 19984 1 1 28 ASN HB3 H 0.734 4.670 -5.587 1.00 . A A . 28 ASN HB3 1 1
14 19985 1 1 28 ASN HD21 H 1.701 1.457 -4.617 1.00 . A A . 28 ASN HD21 1 1
14 19986 1 1 28 ASN HD22 H 0.490 0.585 -5.459 1.00 . A A . 28 ASN HD22 1 1
14 19987 1 1 28 ASN N N 3.530 2.918 -6.268 1.00 . A A . 28 ASN N 1 1
14 19988 1 1 28 ASN ND2 N 0.951 1.427 -5.246 1.00 . A A . 28 ASN ND2 1 1
14 19989 1 1 28 ASN O O 3.830 5.352 -4.831 1.00 . A A . 28 ASN O 1 1
14 19990 1 1 28 ASN OD1 O -0.346 2.590 -6.639 1.00 . A A . 28 ASN OD1 1 1
14 19991 1 1 29 ILE C C 3.521 8.551 -6.268 1.00 . A A . 29 ILE C 1 1
14 19992 1 1 29 ILE CA C 4.397 7.346 -6.626 1.00 . A A . 29 ILE CA 1 1
14 19993 1 1 29 ILE CB C 5.283 7.668 -7.865 1.00 . A A . 29 ILE CB 1 1
14 19994 1 1 29 ILE CD1 C 7.065 6.634 -9.404 1.00 . A A . 29 ILE CD1 1 1
14 19995 1 1 29 ILE CG1 C 6.198 6.465 -8.175 1.00 . A A . 29 ILE CG1 1 1
14 19996 1 1 29 ILE CG2 C 6.109 8.940 -7.649 1.00 . A A . 29 ILE CG2 1 1
14 19997 1 1 29 ILE H H 3.193 6.046 -7.769 1.00 . A A . 29 ILE H 1 1
14 19998 1 1 29 ILE HA H 5.048 7.129 -5.792 1.00 . A A . 29 ILE HA 1 1
14 19999 1 1 29 ILE HB H 4.631 7.826 -8.711 1.00 . A A . 29 ILE HB 1 1
14 20000 1 1 29 ILE HD11 H 6.436 6.785 -10.270 1.00 . A A . 29 ILE HD11 1 1
14 20001 1 1 29 ILE HD12 H 7.667 5.748 -9.545 1.00 . A A . 29 ILE HD12 1 1
14 20002 1 1 29 ILE HD13 H 7.708 7.491 -9.273 1.00 . A A . 29 ILE HD13 1 1
14 20003 1 1 29 ILE HG12 H 6.857 6.299 -7.337 1.00 . A A . 29 ILE HG12 1 1
14 20004 1 1 29 ILE HG13 H 5.586 5.588 -8.317 1.00 . A A . 29 ILE HG13 1 1
14 20005 1 1 29 ILE HG21 H 6.781 8.799 -6.815 1.00 . A A . 29 ILE HG21 1 1
14 20006 1 1 29 ILE HG22 H 5.446 9.766 -7.439 1.00 . A A . 29 ILE HG22 1 1
14 20007 1 1 29 ILE HG23 H 6.676 9.153 -8.542 1.00 . A A . 29 ILE HG23 1 1
14 20008 1 1 29 ILE N N 3.592 6.163 -6.884 1.00 . A A . 29 ILE N 1 1
14 20009 1 1 29 ILE O O 2.525 8.811 -6.927 1.00 . A A . 29 ILE O 1 1
14 20010 1 1 30 ILE C C 4.093 11.655 -5.114 1.00 . A A . 30 ILE C 1 1
14 20011 1 1 30 ILE CA C 3.221 10.440 -4.780 1.00 . A A . 30 ILE CA 1 1
14 20012 1 1 30 ILE CB C 2.950 10.377 -3.231 1.00 . A A . 30 ILE CB 1 1
14 20013 1 1 30 ILE CD1 C 1.655 9.077 -1.415 1.00 . A A . 30 ILE CD1 1 1
14 20014 1 1 30 ILE CG1 C 1.963 9.235 -2.893 1.00 . A A . 30 ILE CG1 1 1
14 20015 1 1 30 ILE CG2 C 2.477 11.717 -2.676 1.00 . A A . 30 ILE CG2 1 1
14 20016 1 1 30 ILE H H 4.709 8.982 -4.749 1.00 . A A . 30 ILE H 1 1
14 20017 1 1 30 ILE HA H 2.280 10.521 -5.305 1.00 . A A . 30 ILE HA 1 1
14 20018 1 1 30 ILE HB H 3.882 10.180 -2.732 1.00 . A A . 30 ILE HB 1 1
14 20019 1 1 30 ILE HD11 H 1.211 9.990 -1.043 1.00 . A A . 30 ILE HD11 1 1
14 20020 1 1 30 ILE HD12 H 2.563 8.873 -0.869 1.00 . A A . 30 ILE HD12 1 1
14 20021 1 1 30 ILE HD13 H 0.964 8.259 -1.278 1.00 . A A . 30 ILE HD13 1 1
14 20022 1 1 30 ILE HG12 H 1.022 9.431 -3.381 1.00 . A A . 30 ILE HG12 1 1
14 20023 1 1 30 ILE HG13 H 2.365 8.299 -3.254 1.00 . A A . 30 ILE HG13 1 1
14 20024 1 1 30 ILE HG21 H 3.265 12.445 -2.795 1.00 . A A . 30 ILE HG21 1 1
14 20025 1 1 30 ILE HG22 H 2.235 11.616 -1.628 1.00 . A A . 30 ILE HG22 1 1
14 20026 1 1 30 ILE HG23 H 1.607 12.052 -3.218 1.00 . A A . 30 ILE HG23 1 1
14 20027 1 1 30 ILE N N 3.898 9.248 -5.237 1.00 . A A . 30 ILE N 1 1
14 20028 1 1 30 ILE O O 5.321 11.620 -4.922 1.00 . A A . 30 ILE O 1 1
14 20029 1 1 31 GLY C C 3.455 14.685 -6.994 1.00 . A A . 31 GLY C 1 1
14 20030 1 1 31 GLY CA C 4.191 13.892 -5.969 1.00 . A A . 31 GLY CA 1 1
14 20031 1 1 31 GLY H H 2.533 12.612 -5.900 1.00 . A A . 31 GLY H 1 1
14 20032 1 1 31 GLY HA2 H 4.269 14.491 -5.074 1.00 . A A . 31 GLY HA2 1 1
14 20033 1 1 31 GLY HA3 H 5.176 13.659 -6.344 1.00 . A A . 31 GLY HA3 1 1
14 20034 1 1 31 GLY N N 3.485 12.679 -5.660 1.00 . A A . 31 GLY N 1 1
14 20035 1 1 31 GLY O O 2.249 14.504 -7.165 1.00 . A A . 31 GLY O 1 1
14 20036 1 1 32 ARG C C 4.355 16.140 -9.953 1.00 . A A . 32 ARG C 1 1
14 20037 1 1 32 ARG CA C 3.514 16.328 -8.723 1.00 . A A . 32 ARG CA 1 1
14 20038 1 1 32 ARG CB C 3.443 17.819 -8.418 1.00 . A A . 32 ARG CB 1 1
14 20039 1 1 32 ARG CD C 2.760 19.681 -6.917 1.00 . A A . 32 ARG CD 1 1
14 20040 1 1 32 ARG CG C 2.790 18.173 -7.110 1.00 . A A . 32 ARG CG 1 1
14 20041 1 1 32 ARG CZ C 4.373 21.591 -7.024 1.00 . A A . 32 ARG CZ 1 1
14 20042 1 1 32 ARG H H 5.066 15.777 -7.399 1.00 . A A . 32 ARG H 1 1
14 20043 1 1 32 ARG HA H 2.519 15.944 -8.889 1.00 . A A . 32 ARG HA 1 1
14 20044 1 1 32 ARG HB2 H 4.449 18.206 -8.393 1.00 . A A . 32 ARG HB2 1 1
14 20045 1 1 32 ARG HB3 H 2.903 18.311 -9.213 1.00 . A A . 32 ARG HB3 1 1
14 20046 1 1 32 ARG HD2 H 2.132 20.115 -7.680 1.00 . A A . 32 ARG HD2 1 1
14 20047 1 1 32 ARG HD3 H 2.351 19.902 -5.943 1.00 . A A . 32 ARG HD3 1 1
14 20048 1 1 32 ARG HE H 4.858 19.637 -7.120 1.00 . A A . 32 ARG HE 1 1
14 20049 1 1 32 ARG HG2 H 1.789 17.768 -7.087 1.00 . A A . 32 ARG HG2 1 1
14 20050 1 1 32 ARG HG3 H 3.362 17.721 -6.315 1.00 . A A . 32 ARG HG3 1 1
14 20051 1 1 32 ARG HH11 H 2.477 22.166 -6.523 1.00 . A A . 32 ARG HH11 1 1
14 20052 1 1 32 ARG HH12 H 3.558 23.450 -6.752 1.00 . A A . 32 ARG HH12 1 1
14 20053 1 1 32 ARG HH21 H 6.403 21.426 -7.411 1.00 . A A . 32 ARG HH21 1 1
14 20054 1 1 32 ARG HH22 H 5.837 23.011 -7.291 1.00 . A A . 32 ARG HH22 1 1
14 20055 1 1 32 ARG N N 4.128 15.595 -7.642 1.00 . A A . 32 ARG N 1 1
14 20056 1 1 32 ARG NE N 4.113 20.278 -7.013 1.00 . A A . 32 ARG NE 1 1
14 20057 1 1 32 ARG NH1 N 3.410 22.455 -6.750 1.00 . A A . 32 ARG NH1 1 1
14 20058 1 1 32 ARG NH2 N 5.615 22.029 -7.247 1.00 . A A . 32 ARG NH2 1 1
14 20059 1 1 32 ARG O O 5.438 16.719 -10.067 1.00 . A A . 32 ARG O 1 1
14 20060 1 1 33 GLY C C 3.812 14.104 -12.861 1.00 . A A . 33 GLY C 1 1
14 20061 1 1 33 GLY CA C 4.569 15.100 -12.063 1.00 . A A . 33 GLY CA 1 1
14 20062 1 1 33 GLY H H 3.022 14.884 -10.723 1.00 . A A . 33 GLY H 1 1
14 20063 1 1 33 GLY HA2 H 4.665 16.021 -12.619 1.00 . A A . 33 GLY HA2 1 1
14 20064 1 1 33 GLY HA3 H 5.549 14.702 -11.845 1.00 . A A . 33 GLY HA3 1 1
14 20065 1 1 33 GLY N N 3.876 15.351 -10.851 1.00 . A A . 33 GLY N 1 1
14 20066 1 1 33 GLY O O 2.741 13.666 -12.433 1.00 . A A . 33 GLY O 1 1
14 20067 1 1 34 GLN C C 4.094 11.345 -14.426 1.00 . A A . 34 GLN C 1 1
14 20068 1 1 34 GLN CA C 3.710 12.754 -14.846 1.00 . A A . 34 GLN CA 1 1
14 20069 1 1 34 GLN CB C 4.130 12.992 -16.289 1.00 . A A . 34 GLN CB 1 1
14 20070 1 1 34 GLN CD C 4.280 14.576 -18.240 1.00 . A A . 34 GLN CD 1 1
14 20071 1 1 34 GLN CG C 3.857 14.397 -16.799 1.00 . A A . 34 GLN CG 1 1
14 20072 1 1 34 GLN H H 5.242 14.057 -14.224 1.00 . A A . 34 GLN H 1 1
14 20073 1 1 34 GLN HA H 2.641 12.879 -14.760 1.00 . A A . 34 GLN HA 1 1
14 20074 1 1 34 GLN HB2 H 5.192 12.809 -16.371 1.00 . A A . 34 GLN HB2 1 1
14 20075 1 1 34 GLN HB3 H 3.605 12.291 -16.922 1.00 . A A . 34 GLN HB3 1 1
14 20076 1 1 34 GLN HE21 H 4.701 16.477 -17.919 1.00 . A A . 34 GLN HE21 1 1
14 20077 1 1 34 GLN HE22 H 5.014 15.876 -19.509 1.00 . A A . 34 GLN HE22 1 1
14 20078 1 1 34 GLN HG2 H 2.798 14.598 -16.725 1.00 . A A . 34 GLN HG2 1 1
14 20079 1 1 34 GLN HG3 H 4.398 15.104 -16.186 1.00 . A A . 34 GLN HG3 1 1
14 20080 1 1 34 GLN N N 4.357 13.710 -13.973 1.00 . A A . 34 GLN N 1 1
14 20081 1 1 34 GLN NE2 N 4.692 15.761 -18.589 1.00 . A A . 34 GLN NE2 1 1
14 20082 1 1 34 GLN O O 3.459 10.367 -14.811 1.00 . A A . 34 GLN O 1 1
14 20083 1 1 34 GLN OE1 O 4.244 13.635 -19.038 1.00 . A A . 34 GLN OE1 1 1
14 20084 1 1 35 ASP C C 4.934 9.609 -11.828 1.00 . A A . 35 ASP C 1 1
14 20085 1 1 35 ASP CA C 5.627 9.964 -13.148 1.00 . A A . 35 ASP CA 1 1
14 20086 1 1 35 ASP CB C 7.157 10.020 -12.989 1.00 . A A . 35 ASP CB 1 1
14 20087 1 1 35 ASP CG C 7.813 8.666 -12.792 1.00 . A A . 35 ASP CG 1 1
14 20088 1 1 35 ASP H H 5.615 12.076 -13.395 1.00 . A A . 35 ASP H 1 1
14 20089 1 1 35 ASP HA H 5.370 9.217 -13.883 1.00 . A A . 35 ASP HA 1 1
14 20090 1 1 35 ASP HB2 H 7.576 10.460 -13.881 1.00 . A A . 35 ASP HB2 1 1
14 20091 1 1 35 ASP HB3 H 7.398 10.646 -12.142 1.00 . A A . 35 ASP HB3 1 1
14 20092 1 1 35 ASP N N 5.138 11.251 -13.632 1.00 . A A . 35 ASP N 1 1
14 20093 1 1 35 ASP O O 5.080 8.519 -11.294 1.00 . A A . 35 ASP O 1 1
14 20094 1 1 35 ASP OD1 O 7.437 7.702 -13.497 1.00 . A A . 35 ASP OD1 1 1
14 20095 1 1 35 ASP OD2 O 8.780 8.565 -12.018 1.00 . A A . 35 ASP OD2 1 1
14 20096 1 1 36 ALA C C 2.092 9.591 -10.386 1.00 . A A . 36 ALA C 1 1
14 20097 1 1 36 ALA CA C 3.410 10.330 -10.104 1.00 . A A . 36 ALA CA 1 1
14 20098 1 1 36 ALA CB C 3.143 11.663 -9.418 1.00 . A A . 36 ALA CB 1 1
14 20099 1 1 36 ALA H H 4.073 11.384 -11.809 1.00 . A A . 36 ALA H 1 1
14 20100 1 1 36 ALA HA H 4.018 9.723 -9.450 1.00 . A A . 36 ALA HA 1 1
14 20101 1 1 36 ALA HB1 H 2.627 11.491 -8.486 1.00 . A A . 36 ALA HB1 1 1
14 20102 1 1 36 ALA HB2 H 2.536 12.285 -10.060 1.00 . A A . 36 ALA HB2 1 1
14 20103 1 1 36 ALA HB3 H 4.082 12.160 -9.224 1.00 . A A . 36 ALA HB3 1 1
14 20104 1 1 36 ALA N N 4.154 10.535 -11.328 1.00 . A A . 36 ALA N 1 1
14 20105 1 1 36 ALA O O 1.479 9.769 -11.431 1.00 . A A . 36 ALA O 1 1
14 20106 1 1 37 GLN C C -0.588 8.597 -8.604 1.00 . A A . 37 GLN C 1 1
14 20107 1 1 37 GLN CA C 0.450 7.993 -9.537 1.00 . A A . 37 GLN CA 1 1
14 20108 1 1 37 GLN CB C 0.711 6.545 -9.133 1.00 . A A . 37 GLN CB 1 1
14 20109 1 1 37 GLN CD C 0.824 5.617 -11.462 1.00 . A A . 37 GLN CD 1 1
14 20110 1 1 37 GLN CG C 1.533 5.748 -10.132 1.00 . A A . 37 GLN CG 1 1
14 20111 1 1 37 GLN H H 2.225 8.644 -8.643 1.00 . A A . 37 GLN H 1 1
14 20112 1 1 37 GLN HA H 0.090 8.017 -10.556 1.00 . A A . 37 GLN HA 1 1
14 20113 1 1 37 GLN HB2 H 1.239 6.546 -8.191 1.00 . A A . 37 GLN HB2 1 1
14 20114 1 1 37 GLN HB3 H -0.239 6.056 -8.996 1.00 . A A . 37 GLN HB3 1 1
14 20115 1 1 37 GLN HE21 H 1.683 7.264 -12.167 1.00 . A A . 37 GLN HE21 1 1
14 20116 1 1 37 GLN HE22 H 0.622 6.443 -13.231 1.00 . A A . 37 GLN HE22 1 1
14 20117 1 1 37 GLN HG2 H 2.476 6.250 -10.290 1.00 . A A . 37 GLN HG2 1 1
14 20118 1 1 37 GLN HG3 H 1.713 4.761 -9.733 1.00 . A A . 37 GLN HG3 1 1
14 20119 1 1 37 GLN N N 1.687 8.756 -9.457 1.00 . A A . 37 GLN N 1 1
14 20120 1 1 37 GLN NE2 N 1.066 6.529 -12.360 1.00 . A A . 37 GLN NE2 1 1
14 20121 1 1 37 GLN O O -1.769 8.249 -8.632 1.00 . A A . 37 GLN O 1 1
14 20122 1 1 37 GLN OE1 O 0.054 4.690 -11.670 1.00 . A A . 37 GLN OE1 1 1
14 20123 1 1 38 PHE C C -0.386 11.587 -6.805 1.00 . A A . 38 PHE C 1 1
14 20124 1 1 38 PHE CA C -0.920 10.180 -6.818 1.00 . A A . 38 PHE CA 1 1
14 20125 1 1 38 PHE CB C -0.780 9.517 -5.445 1.00 . A A . 38 PHE CB 1 1
14 20126 1 1 38 PHE CD1 C -1.018 11.223 -3.614 1.00 . A A . 38 PHE CD1 1 1
14 20127 1 1 38 PHE CD2 C -2.758 9.640 -3.898 1.00 . A A . 38 PHE CD2 1 1
14 20128 1 1 38 PHE CE1 C -1.670 11.771 -2.545 1.00 . A A . 38 PHE CE1 1 1
14 20129 1 1 38 PHE CE2 C -3.434 10.192 -2.826 1.00 . A A . 38 PHE CE2 1 1
14 20130 1 1 38 PHE CG C -1.547 10.153 -4.308 1.00 . A A . 38 PHE CG 1 1
14 20131 1 1 38 PHE CZ C -2.886 11.259 -2.146 1.00 . A A . 38 PHE CZ 1 1
14 20132 1 1 38 PHE H H 0.841 9.659 -7.759 1.00 . A A . 38 PHE H 1 1
14 20133 1 1 38 PHE HA H -1.951 10.171 -7.138 1.00 . A A . 38 PHE HA 1 1
14 20134 1 1 38 PHE HB2 H -1.118 8.495 -5.525 1.00 . A A . 38 PHE HB2 1 1
14 20135 1 1 38 PHE HB3 H 0.269 9.514 -5.190 1.00 . A A . 38 PHE HB3 1 1
14 20136 1 1 38 PHE HD1 H -0.081 11.648 -3.933 1.00 . A A . 38 PHE HD1 1 1
14 20137 1 1 38 PHE HD2 H -3.189 8.805 -4.432 1.00 . A A . 38 PHE HD2 1 1
14 20138 1 1 38 PHE HE1 H -1.204 12.598 -2.033 1.00 . A A . 38 PHE HE1 1 1
14 20139 1 1 38 PHE HE2 H -4.386 9.786 -2.519 1.00 . A A . 38 PHE HE2 1 1
14 20140 1 1 38 PHE HZ H -3.405 11.688 -1.300 1.00 . A A . 38 PHE HZ 1 1
14 20141 1 1 38 PHE N N -0.121 9.466 -7.766 1.00 . A A . 38 PHE N 1 1
14 20142 1 1 38 PHE O O 0.805 11.802 -6.556 1.00 . A A . 38 PHE O 1 1
14 20143 1 1 39 ARG C C -1.106 14.691 -6.000 1.00 . A A . 39 ARG C 1 1
14 20144 1 1 39 ARG CA C -0.804 13.880 -7.243 1.00 . A A . 39 ARG CA 1 1
14 20145 1 1 39 ARG CB C -1.480 14.500 -8.468 1.00 . A A . 39 ARG CB 1 1
14 20146 1 1 39 ARG CD C -1.722 16.449 -10.013 1.00 . A A . 39 ARG CD 1 1
14 20147 1 1 39 ARG CG C -1.066 15.930 -8.754 1.00 . A A . 39 ARG CG 1 1
14 20148 1 1 39 ARG CZ C -1.110 18.296 -11.554 1.00 . A A . 39 ARG CZ 1 1
14 20149 1 1 39 ARG H H -2.179 12.310 -7.190 1.00 . A A . 39 ARG H 1 1
14 20150 1 1 39 ARG HA H 0.262 13.882 -7.414 1.00 . A A . 39 ARG HA 1 1
14 20151 1 1 39 ARG HB2 H -1.246 13.902 -9.337 1.00 . A A . 39 ARG HB2 1 1
14 20152 1 1 39 ARG HB3 H -2.549 14.481 -8.314 1.00 . A A . 39 ARG HB3 1 1
14 20153 1 1 39 ARG HD2 H -1.461 15.795 -10.832 1.00 . A A . 39 ARG HD2 1 1
14 20154 1 1 39 ARG HD3 H -2.794 16.454 -9.878 1.00 . A A . 39 ARG HD3 1 1
14 20155 1 1 39 ARG HE H -1.073 18.359 -9.537 1.00 . A A . 39 ARG HE 1 1
14 20156 1 1 39 ARG HG2 H -1.360 16.554 -7.923 1.00 . A A . 39 ARG HG2 1 1
14 20157 1 1 39 ARG HG3 H 0.007 15.969 -8.873 1.00 . A A . 39 ARG HG3 1 1
14 20158 1 1 39 ARG HH11 H -1.925 16.690 -12.544 1.00 . A A . 39 ARG HH11 1 1
14 20159 1 1 39 ARG HH12 H -1.377 17.928 -13.562 1.00 . A A . 39 ARG HH12 1 1
14 20160 1 1 39 ARG HH21 H -0.315 20.080 -10.930 1.00 . A A . 39 ARG HH21 1 1
14 20161 1 1 39 ARG HH22 H -0.429 19.912 -12.614 1.00 . A A . 39 ARG HH22 1 1
14 20162 1 1 39 ARG N N -1.227 12.521 -7.096 1.00 . A A . 39 ARG N 1 1
14 20163 1 1 39 ARG NE N -1.276 17.802 -10.325 1.00 . A A . 39 ARG NE 1 1
14 20164 1 1 39 ARG NH1 N -1.497 17.596 -12.623 1.00 . A A . 39 ARG NH1 1 1
14 20165 1 1 39 ARG NH2 N -0.591 19.510 -11.710 1.00 . A A . 39 ARG NH2 1 1
14 20166 1 1 39 ARG O O -2.213 14.626 -5.454 1.00 . A A . 39 ARG O 1 1
14 20167 1 1 40 LEU C C -0.669 17.694 -4.974 1.00 . A A . 40 LEU C 1 1
14 20168 1 1 40 LEU CA C -0.311 16.325 -4.442 1.00 . A A . 40 LEU CA 1 1
14 20169 1 1 40 LEU CB C 0.924 16.422 -3.544 1.00 . A A . 40 LEU CB 1 1
14 20170 1 1 40 LEU CD1 C 2.480 15.459 -1.862 1.00 . A A . 40 LEU CD1 1 1
14 20171 1 1 40 LEU CD2 C 0.071 14.880 -1.762 1.00 . A A . 40 LEU CD2 1 1
14 20172 1 1 40 LEU CG C 1.240 15.203 -2.683 1.00 . A A . 40 LEU CG 1 1
14 20173 1 1 40 LEU H H 0.755 15.343 -5.975 1.00 . A A . 40 LEU H 1 1
14 20174 1 1 40 LEU HA H -1.138 15.940 -3.868 1.00 . A A . 40 LEU HA 1 1
14 20175 1 1 40 LEU HB2 H 1.778 16.614 -4.177 1.00 . A A . 40 LEU HB2 1 1
14 20176 1 1 40 LEU HB3 H 0.790 17.271 -2.889 1.00 . A A . 40 LEU HB3 1 1
14 20177 1 1 40 LEU HD11 H 2.693 14.584 -1.270 1.00 . A A . 40 LEU HD11 1 1
14 20178 1 1 40 LEU HD12 H 2.301 16.304 -1.215 1.00 . A A . 40 LEU HD12 1 1
14 20179 1 1 40 LEU HD13 H 3.316 15.668 -2.513 1.00 . A A . 40 LEU HD13 1 1
14 20180 1 1 40 LEU HD21 H 0.326 14.034 -1.140 1.00 . A A . 40 LEU HD21 1 1
14 20181 1 1 40 LEU HD22 H -0.804 14.645 -2.349 1.00 . A A . 40 LEU HD22 1 1
14 20182 1 1 40 LEU HD23 H -0.138 15.735 -1.136 1.00 . A A . 40 LEU HD23 1 1
14 20183 1 1 40 LEU HG H 1.421 14.347 -3.318 1.00 . A A . 40 LEU HG 1 1
14 20184 1 1 40 LEU N N -0.121 15.418 -5.541 1.00 . A A . 40 LEU N 1 1
14 20185 1 1 40 LEU O O -0.101 18.138 -5.960 1.00 . A A . 40 LEU O 1 1
14 20186 1 1 41 PRO C C -1.275 20.797 -4.002 1.00 . A A . 41 PRO C 1 1
14 20187 1 1 41 PRO CA C -2.040 19.705 -4.755 1.00 . A A . 41 PRO CA 1 1
14 20188 1 1 41 PRO CB C -3.506 19.712 -4.337 1.00 . A A . 41 PRO CB 1 1
14 20189 1 1 41 PRO CD C -2.394 17.887 -3.194 1.00 . A A . 41 PRO CD 1 1
14 20190 1 1 41 PRO CG C -3.551 18.865 -3.103 1.00 . A A . 41 PRO CG 1 1
14 20191 1 1 41 PRO HA H -1.961 19.853 -5.821 1.00 . A A . 41 PRO HA 1 1
14 20192 1 1 41 PRO HB2 H -3.824 20.725 -4.141 1.00 . A A . 41 PRO HB2 1 1
14 20193 1 1 41 PRO HB3 H -4.114 19.287 -5.119 1.00 . A A . 41 PRO HB3 1 1
14 20194 1 1 41 PRO HD2 H -1.788 17.919 -2.301 1.00 . A A . 41 PRO HD2 1 1
14 20195 1 1 41 PRO HD3 H -2.736 16.875 -3.362 1.00 . A A . 41 PRO HD3 1 1
14 20196 1 1 41 PRO HG2 H -3.444 19.492 -2.229 1.00 . A A . 41 PRO HG2 1 1
14 20197 1 1 41 PRO HG3 H -4.489 18.333 -3.068 1.00 . A A . 41 PRO HG3 1 1
14 20198 1 1 41 PRO N N -1.616 18.371 -4.347 1.00 . A A . 41 PRO N 1 1
14 20199 1 1 41 PRO O O -1.642 21.982 -4.041 1.00 . A A . 41 PRO O 1 1
14 20200 1 1 42 ASP C C 1.703 21.893 -3.297 1.00 . A A . 42 ASP C 1 1
14 20201 1 1 42 ASP CA C 0.541 21.303 -2.497 1.00 . A A . 42 ASP CA 1 1
14 20202 1 1 42 ASP CB C 1.038 20.598 -1.238 1.00 . A A . 42 ASP CB 1 1
14 20203 1 1 42 ASP CG C 1.268 21.582 -0.120 1.00 . A A . 42 ASP CG 1 1
14 20204 1 1 42 ASP H H 0.052 19.461 -3.419 1.00 . A A . 42 ASP H 1 1
14 20205 1 1 42 ASP HA H -0.119 22.109 -2.216 1.00 . A A . 42 ASP HA 1 1
14 20206 1 1 42 ASP HB2 H 0.327 19.851 -0.919 1.00 . A A . 42 ASP HB2 1 1
14 20207 1 1 42 ASP HB3 H 1.982 20.132 -1.477 1.00 . A A . 42 ASP HB3 1 1
14 20208 1 1 42 ASP N N -0.218 20.397 -3.328 1.00 . A A . 42 ASP N 1 1
14 20209 1 1 42 ASP O O 1.806 21.660 -4.505 1.00 . A A . 42 ASP O 1 1
14 20210 1 1 42 ASP OD1 O 0.279 21.995 0.526 1.00 . A A . 42 ASP OD1 1 1
14 20211 1 1 42 ASP OD2 O 2.410 22.012 0.088 1.00 . A A . 42 ASP OD2 1 1
14 20212 1 1 43 THR C C 4.997 22.757 -2.955 1.00 . A A . 43 THR C 1 1
14 20213 1 1 43 THR CA C 3.615 23.326 -3.334 1.00 . A A . 43 THR CA 1 1
14 20214 1 1 43 THR CB C 3.522 24.862 -3.040 1.00 . A A . 43 THR CB 1 1
14 20215 1 1 43 THR CG2 C 3.593 25.154 -1.546 1.00 . A A . 43 THR CG2 1 1
14 20216 1 1 43 THR H H 2.523 22.677 -1.669 1.00 . A A . 43 THR H 1 1
14 20217 1 1 43 THR HA H 3.455 23.172 -4.391 1.00 . A A . 43 THR HA 1 1
14 20218 1 1 43 THR HB H 2.568 25.204 -3.413 1.00 . A A . 43 THR HB 1 1
14 20219 1 1 43 THR HG1 H 5.228 25.829 -3.078 1.00 . A A . 43 THR HG1 1 1
14 20220 1 1 43 THR HG21 H 3.558 26.222 -1.385 1.00 . A A . 43 THR HG21 1 1
14 20221 1 1 43 THR HG22 H 4.515 24.761 -1.146 1.00 . A A . 43 THR HG22 1 1
14 20222 1 1 43 THR HG23 H 2.755 24.687 -1.049 1.00 . A A . 43 THR HG23 1 1
14 20223 1 1 43 THR N N 2.564 22.628 -2.653 1.00 . A A . 43 THR N 1 1
14 20224 1 1 43 THR O O 5.162 22.177 -1.882 1.00 . A A . 43 THR O 1 1
14 20225 1 1 43 THR OG1 O 4.547 25.589 -3.720 1.00 . A A . 43 THR OG1 1 1
14 20226 1 1 44 GLY C C 7.495 20.927 -3.715 1.00 . A A . 44 GLY C 1 1
14 20227 1 1 44 GLY CA C 7.339 22.429 -3.611 1.00 . A A . 44 GLY CA 1 1
14 20228 1 1 44 GLY H H 5.758 23.297 -4.732 1.00 . A A . 44 GLY H 1 1
14 20229 1 1 44 GLY HA2 H 7.995 22.894 -4.331 1.00 . A A . 44 GLY HA2 1 1
14 20230 1 1 44 GLY HA3 H 7.635 22.744 -2.622 1.00 . A A . 44 GLY HA3 1 1
14 20231 1 1 44 GLY N N 5.966 22.879 -3.867 1.00 . A A . 44 GLY N 1 1
14 20232 1 1 44 GLY O O 8.542 20.363 -3.362 1.00 . A A . 44 GLY O 1 1
14 20233 1 1 45 VAL C C 6.999 18.471 -5.674 1.00 . A A . 45 VAL C 1 1
14 20234 1 1 45 VAL CA C 6.445 18.856 -4.316 1.00 . A A . 45 VAL CA 1 1
14 20235 1 1 45 VAL CB C 5.018 18.287 -4.166 1.00 . A A . 45 VAL CB 1 1
14 20236 1 1 45 VAL CG1 C 5.020 16.787 -4.243 1.00 . A A . 45 VAL CG1 1 1
14 20237 1 1 45 VAL CG2 C 4.383 18.741 -2.876 1.00 . A A . 45 VAL CG2 1 1
14 20238 1 1 45 VAL H H 5.678 20.809 -4.456 1.00 . A A . 45 VAL H 1 1
14 20239 1 1 45 VAL HA H 7.072 18.437 -3.542 1.00 . A A . 45 VAL HA 1 1
14 20240 1 1 45 VAL HB H 4.421 18.653 -4.984 1.00 . A A . 45 VAL HB 1 1
14 20241 1 1 45 VAL HG11 H 5.545 16.386 -3.389 1.00 . A A . 45 VAL HG11 1 1
14 20242 1 1 45 VAL HG12 H 5.523 16.481 -5.149 1.00 . A A . 45 VAL HG12 1 1
14 20243 1 1 45 VAL HG13 H 4.003 16.427 -4.251 1.00 . A A . 45 VAL HG13 1 1
14 20244 1 1 45 VAL HG21 H 4.982 18.388 -2.051 1.00 . A A . 45 VAL HG21 1 1
14 20245 1 1 45 VAL HG22 H 3.390 18.319 -2.814 1.00 . A A . 45 VAL HG22 1 1
14 20246 1 1 45 VAL HG23 H 4.328 19.820 -2.864 1.00 . A A . 45 VAL HG23 1 1
14 20247 1 1 45 VAL N N 6.457 20.284 -4.183 1.00 . A A . 45 VAL N 1 1
14 20248 1 1 45 VAL O O 6.405 18.794 -6.714 1.00 . A A . 45 VAL O 1 1
14 20249 1 1 46 SER C C 7.958 16.291 -7.598 1.00 . A A . 46 SER C 1 1
14 20250 1 1 46 SER CA C 8.810 17.346 -6.838 1.00 . A A . 46 SER CA 1 1
14 20251 1 1 46 SER CB C 10.124 16.745 -6.361 1.00 . A A . 46 SER CB 1 1
14 20252 1 1 46 SER H H 8.541 17.618 -4.792 1.00 . A A . 46 SER H 1 1
14 20253 1 1 46 SER HA H 9.024 18.187 -7.480 1.00 . A A . 46 SER HA 1 1
14 20254 1 1 46 SER HB2 H 9.926 15.829 -5.823 1.00 . A A . 46 SER HB2 1 1
14 20255 1 1 46 SER HB3 H 10.761 16.540 -7.206 1.00 . A A . 46 SER HB3 1 1
14 20256 1 1 46 SER HG H 11.738 17.463 -5.563 1.00 . A A . 46 SER HG 1 1
14 20257 1 1 46 SER N N 8.119 17.812 -5.654 1.00 . A A . 46 SER N 1 1
14 20258 1 1 46 SER O O 6.862 15.917 -7.135 1.00 . A A . 46 SER O 1 1
14 20259 1 1 46 SER OG O 10.796 17.665 -5.490 1.00 . A A . 46 SER OG 1 1
14 20260 1 1 47 ARG C C 7.601 13.513 -8.719 1.00 . A A . 47 ARG C 1 1
14 20261 1 1 47 ARG CA C 7.700 14.798 -9.527 1.00 . A A . 47 ARG CA 1 1
14 20262 1 1 47 ARG CB C 8.324 14.524 -10.910 1.00 . A A . 47 ARG CB 1 1
14 20263 1 1 47 ARG CD C 10.241 13.582 -12.238 1.00 . A A . 47 ARG CD 1 1
14 20264 1 1 47 ARG CG C 9.741 13.981 -10.868 1.00 . A A . 47 ARG CG 1 1
14 20265 1 1 47 ARG CZ C 11.934 11.764 -12.450 1.00 . A A . 47 ARG CZ 1 1
14 20266 1 1 47 ARG H H 9.300 16.152 -9.104 1.00 . A A . 47 ARG H 1 1
14 20267 1 1 47 ARG HA H 6.698 15.181 -9.652 1.00 . A A . 47 ARG HA 1 1
14 20268 1 1 47 ARG HB2 H 7.704 13.801 -11.419 1.00 . A A . 47 ARG HB2 1 1
14 20269 1 1 47 ARG HB3 H 8.320 15.444 -11.476 1.00 . A A . 47 ARG HB3 1 1
14 20270 1 1 47 ARG HD2 H 9.574 12.842 -12.651 1.00 . A A . 47 ARG HD2 1 1
14 20271 1 1 47 ARG HD3 H 10.257 14.453 -12.878 1.00 . A A . 47 ARG HD3 1 1
14 20272 1 1 47 ARG HE H 12.258 13.683 -11.829 1.00 . A A . 47 ARG HE 1 1
14 20273 1 1 47 ARG HG2 H 10.399 14.736 -10.467 1.00 . A A . 47 ARG HG2 1 1
14 20274 1 1 47 ARG HG3 H 9.759 13.115 -10.222 1.00 . A A . 47 ARG HG3 1 1
14 20275 1 1 47 ARG HH11 H 10.081 11.218 -13.147 1.00 . A A . 47 ARG HH11 1 1
14 20276 1 1 47 ARG HH12 H 11.221 9.968 -13.175 1.00 . A A . 47 ARG HH12 1 1
14 20277 1 1 47 ARG HH21 H 13.901 11.951 -11.893 1.00 . A A . 47 ARG HH21 1 1
14 20278 1 1 47 ARG HH22 H 13.492 10.423 -12.476 1.00 . A A . 47 ARG HH22 1 1
14 20279 1 1 47 ARG N N 8.443 15.816 -8.759 1.00 . A A . 47 ARG N 1 1
14 20280 1 1 47 ARG NE N 11.595 13.030 -12.152 1.00 . A A . 47 ARG NE 1 1
14 20281 1 1 47 ARG NH1 N 11.023 10.926 -12.962 1.00 . A A . 47 ARG NH1 1 1
14 20282 1 1 47 ARG NH2 N 13.183 11.351 -12.259 1.00 . A A . 47 ARG NH2 1 1
14 20283 1 1 47 ARG O O 6.607 12.797 -8.769 1.00 . A A . 47 ARG O 1 1
14 20284 1 1 48 ARG C C 8.946 12.745 -5.710 1.00 . A A . 48 ARG C 1 1
14 20285 1 1 48 ARG CA C 8.700 12.176 -7.063 1.00 . A A . 48 ARG CA 1 1
14 20286 1 1 48 ARG CB C 9.801 11.188 -7.434 1.00 . A A . 48 ARG CB 1 1
14 20287 1 1 48 ARG CD C 10.619 9.376 -8.974 1.00 . A A . 48 ARG CD 1 1
14 20288 1 1 48 ARG CG C 9.426 10.216 -8.535 1.00 . A A . 48 ARG CG 1 1
14 20289 1 1 48 ARG CZ C 11.164 7.484 -7.422 1.00 . A A . 48 ARG CZ 1 1
14 20290 1 1 48 ARG H H 9.430 13.837 -8.024 1.00 . A A . 48 ARG H 1 1
14 20291 1 1 48 ARG HA H 7.745 11.670 -7.071 1.00 . A A . 48 ARG HA 1 1
14 20292 1 1 48 ARG HB2 H 10.665 11.747 -7.758 1.00 . A A . 48 ARG HB2 1 1
14 20293 1 1 48 ARG HB3 H 10.067 10.619 -6.554 1.00 . A A . 48 ARG HB3 1 1
14 20294 1 1 48 ARG HD2 H 10.273 8.583 -9.616 1.00 . A A . 48 ARG HD2 1 1
14 20295 1 1 48 ARG HD3 H 11.316 10.010 -9.501 1.00 . A A . 48 ARG HD3 1 1
14 20296 1 1 48 ARG HE H 12.021 9.324 -7.453 1.00 . A A . 48 ARG HE 1 1
14 20297 1 1 48 ARG HG2 H 8.677 9.548 -8.138 1.00 . A A . 48 ARG HG2 1 1
14 20298 1 1 48 ARG HG3 H 9.016 10.749 -9.382 1.00 . A A . 48 ARG HG3 1 1
14 20299 1 1 48 ARG HH11 H 9.648 6.970 -8.718 1.00 . A A . 48 ARG HH11 1 1
14 20300 1 1 48 ARG HH12 H 10.075 5.753 -7.600 1.00 . A A . 48 ARG HH12 1 1
14 20301 1 1 48 ARG HH21 H 12.681 7.563 -6.052 1.00 . A A . 48 ARG HH21 1 1
14 20302 1 1 48 ARG HH22 H 11.838 6.082 -6.098 1.00 . A A . 48 ARG HH22 1 1
14 20303 1 1 48 ARG N N 8.642 13.254 -7.978 1.00 . A A . 48 ARG N 1 1
14 20304 1 1 48 ARG NE N 11.333 8.746 -7.857 1.00 . A A . 48 ARG NE 1 1
14 20305 1 1 48 ARG NH1 N 10.239 6.686 -7.961 1.00 . A A . 48 ARG NH1 1 1
14 20306 1 1 48 ARG NH2 N 11.950 7.018 -6.465 1.00 . A A . 48 ARG NH2 1 1
14 20307 1 1 48 ARG O O 10.002 13.296 -5.452 1.00 . A A . 48 ARG O 1 1
14 20308 1 1 49 HIS C C 8.174 11.949 -2.627 1.00 . A A . 49 HIS C 1 1
14 20309 1 1 49 HIS CA C 8.053 13.149 -3.529 1.00 . A A . 49 HIS CA 1 1
14 20310 1 1 49 HIS CB C 6.831 14.047 -3.157 1.00 . A A . 49 HIS CB 1 1
14 20311 1 1 49 HIS CD2 C 6.175 13.571 -0.691 1.00 . A A . 49 HIS CD2 1 1
14 20312 1 1 49 HIS CE1 C 6.773 15.466 0.154 1.00 . A A . 49 HIS CE1 1 1
14 20313 1 1 49 HIS CG C 6.667 14.356 -1.678 1.00 . A A . 49 HIS CG 1 1
14 20314 1 1 49 HIS H H 7.107 12.302 -5.202 1.00 . A A . 49 HIS H 1 1
14 20315 1 1 49 HIS HA H 8.960 13.730 -3.449 1.00 . A A . 49 HIS HA 1 1
14 20316 1 1 49 HIS HB2 H 7.000 14.997 -3.641 1.00 . A A . 49 HIS HB2 1 1
14 20317 1 1 49 HIS HB3 H 5.902 13.651 -3.539 1.00 . A A . 49 HIS HB3 1 1
14 20318 1 1 49 HIS HD2 H 5.788 12.568 -0.799 1.00 . A A . 49 HIS HD2 1 1
14 20319 1 1 49 HIS HE1 H 6.955 16.257 0.867 1.00 . A A . 49 HIS HE1 1 1
14 20320 1 1 49 HIS HE2 H 6.462 13.816 1.314 1.00 . A A . 49 HIS HE2 1 1
14 20321 1 1 49 HIS N N 7.956 12.688 -4.893 1.00 . A A . 49 HIS N 1 1
14 20322 1 1 49 HIS ND1 N 7.040 15.558 -1.144 1.00 . A A . 49 HIS ND1 1 1
14 20323 1 1 49 HIS NE2 N 6.256 14.282 0.468 1.00 . A A . 49 HIS NE2 1 1
14 20324 1 1 49 HIS O O 8.819 11.989 -1.598 1.00 . A A . 49 HIS O 1 1
14 20325 1 1 50 LEU C C 7.058 8.553 -3.153 1.00 . A A . 50 LEU C 1 1
14 20326 1 1 50 LEU CA C 7.578 9.663 -2.283 1.00 . A A . 50 LEU CA 1 1
14 20327 1 1 50 LEU CB C 6.731 9.859 -1.001 1.00 . A A . 50 LEU CB 1 1
14 20328 1 1 50 LEU CD1 C 6.402 9.178 1.338 1.00 . A A . 50 LEU CD1 1 1
14 20329 1 1 50 LEU CD2 C 5.281 7.923 -0.440 1.00 . A A . 50 LEU CD2 1 1
14 20330 1 1 50 LEU CG C 6.546 8.671 -0.072 1.00 . A A . 50 LEU CG 1 1
14 20331 1 1 50 LEU H H 7.043 10.879 -3.868 1.00 . A A . 50 LEU H 1 1
14 20332 1 1 50 LEU HA H 8.598 9.450 -2.000 1.00 . A A . 50 LEU HA 1 1
14 20333 1 1 50 LEU HB2 H 7.184 10.654 -0.428 1.00 . A A . 50 LEU HB2 1 1
14 20334 1 1 50 LEU HB3 H 5.754 10.201 -1.311 1.00 . A A . 50 LEU HB3 1 1
14 20335 1 1 50 LEU HD11 H 7.276 9.750 1.608 1.00 . A A . 50 LEU HD11 1 1
14 20336 1 1 50 LEU HD12 H 6.307 8.342 2.015 1.00 . A A . 50 LEU HD12 1 1
14 20337 1 1 50 LEU HD13 H 5.526 9.808 1.410 1.00 . A A . 50 LEU HD13 1 1
14 20338 1 1 50 LEU HD21 H 4.441 8.590 -0.315 1.00 . A A . 50 LEU HD21 1 1
14 20339 1 1 50 LEU HD22 H 5.158 7.070 0.209 1.00 . A A . 50 LEU HD22 1 1
14 20340 1 1 50 LEU HD23 H 5.339 7.597 -1.468 1.00 . A A . 50 LEU HD23 1 1
14 20341 1 1 50 LEU HG H 7.384 7.994 -0.154 1.00 . A A . 50 LEU HG 1 1
14 20342 1 1 50 LEU N N 7.559 10.874 -3.034 1.00 . A A . 50 LEU N 1 1
14 20343 1 1 50 LEU O O 6.328 8.808 -4.099 1.00 . A A . 50 LEU O 1 1
14 20344 1 1 51 GLU C C 6.651 5.106 -2.633 1.00 . A A . 51 GLU C 1 1
14 20345 1 1 51 GLU CA C 6.952 6.218 -3.602 1.00 . A A . 51 GLU CA 1 1
14 20346 1 1 51 GLU CB C 7.894 5.726 -4.704 1.00 . A A . 51 GLU CB 1 1
14 20347 1 1 51 GLU CD C 10.138 4.755 -5.324 1.00 . A A . 51 GLU CD 1 1
14 20348 1 1 51 GLU CG C 9.248 5.248 -4.212 1.00 . A A . 51 GLU CG 1 1
14 20349 1 1 51 GLU H H 8.154 7.232 -2.191 1.00 . A A . 51 GLU H 1 1
14 20350 1 1 51 GLU HA H 6.021 6.529 -4.049 1.00 . A A . 51 GLU HA 1 1
14 20351 1 1 51 GLU HB2 H 7.414 4.896 -5.201 1.00 . A A . 51 GLU HB2 1 1
14 20352 1 1 51 GLU HB3 H 8.038 6.515 -5.424 1.00 . A A . 51 GLU HB3 1 1
14 20353 1 1 51 GLU HG2 H 9.732 6.067 -3.700 1.00 . A A . 51 GLU HG2 1 1
14 20354 1 1 51 GLU HG3 H 9.083 4.444 -3.508 1.00 . A A . 51 GLU HG3 1 1
14 20355 1 1 51 GLU N N 7.473 7.358 -2.894 1.00 . A A . 51 GLU N 1 1
14 20356 1 1 51 GLU O O 7.374 4.897 -1.648 1.00 . A A . 51 GLU O 1 1
14 20357 1 1 51 GLU OE1 O 9.648 4.481 -6.429 1.00 . A A . 51 GLU OE1 1 1
14 20358 1 1 51 GLU OE2 O 11.366 4.660 -5.125 1.00 . A A . 51 GLU OE2 1 1
14 20359 1 1 52 ILE C C 5.210 2.083 -2.940 1.00 . A A . 52 ILE C 1 1
14 20360 1 1 52 ILE CA C 5.201 3.320 -2.074 1.00 . A A . 52 ILE CA 1 1
14 20361 1 1 52 ILE CB C 3.794 3.471 -1.460 1.00 . A A . 52 ILE CB 1 1
14 20362 1 1 52 ILE CD1 C 2.324 5.011 -0.029 1.00 . A A . 52 ILE CD1 1 1
14 20363 1 1 52 ILE CG1 C 3.706 4.731 -0.589 1.00 . A A . 52 ILE CG1 1 1
14 20364 1 1 52 ILE CG2 C 3.479 2.232 -0.642 1.00 . A A . 52 ILE CG2 1 1
14 20365 1 1 52 ILE H H 4.982 4.718 -3.607 1.00 . A A . 52 ILE H 1 1
14 20366 1 1 52 ILE HA H 5.922 3.208 -1.278 1.00 . A A . 52 ILE HA 1 1
14 20367 1 1 52 ILE HB H 3.075 3.538 -2.264 1.00 . A A . 52 ILE HB 1 1
14 20368 1 1 52 ILE HD11 H 2.359 5.901 0.583 1.00 . A A . 52 ILE HD11 1 1
14 20369 1 1 52 ILE HD12 H 2.000 4.174 0.573 1.00 . A A . 52 ILE HD12 1 1
14 20370 1 1 52 ILE HD13 H 1.629 5.160 -0.842 1.00 . A A . 52 ILE HD13 1 1
14 20371 1 1 52 ILE HG12 H 4.382 4.627 0.246 1.00 . A A . 52 ILE HG12 1 1
14 20372 1 1 52 ILE HG13 H 4.006 5.583 -1.182 1.00 . A A . 52 ILE HG13 1 1
14 20373 1 1 52 ILE HG21 H 3.498 1.386 -1.314 1.00 . A A . 52 ILE HG21 1 1
14 20374 1 1 52 ILE HG22 H 2.509 2.332 -0.179 1.00 . A A . 52 ILE HG22 1 1
14 20375 1 1 52 ILE HG23 H 4.238 2.103 0.116 1.00 . A A . 52 ILE HG23 1 1
14 20376 1 1 52 ILE N N 5.570 4.441 -2.868 1.00 . A A . 52 ILE N 1 1
14 20377 1 1 52 ILE O O 4.419 1.970 -3.874 1.00 . A A . 52 ILE O 1 1
14 20378 1 1 53 ARG C C 5.302 -1.076 -2.621 1.00 . A A . 53 ARG C 1 1
14 20379 1 1 53 ARG CA C 6.133 -0.053 -3.369 1.00 . A A . 53 ARG CA 1 1
14 20380 1 1 53 ARG CB C 7.563 -0.553 -3.595 1.00 . A A . 53 ARG CB 1 1
14 20381 1 1 53 ARG CD C 9.005 -2.448 -4.424 1.00 . A A . 53 ARG CD 1 1
14 20382 1 1 53 ARG CG C 7.604 -1.954 -4.174 1.00 . A A . 53 ARG CG 1 1
14 20383 1 1 53 ARG CZ C 9.563 -4.427 -5.837 1.00 . A A . 53 ARG CZ 1 1
14 20384 1 1 53 ARG H H 6.700 1.348 -1.899 1.00 . A A . 53 ARG H 1 1
14 20385 1 1 53 ARG HA H 5.661 0.120 -4.323 1.00 . A A . 53 ARG HA 1 1
14 20386 1 1 53 ARG HB2 H 8.058 0.117 -4.283 1.00 . A A . 53 ARG HB2 1 1
14 20387 1 1 53 ARG HB3 H 8.096 -0.549 -2.658 1.00 . A A . 53 ARG HB3 1 1
14 20388 1 1 53 ARG HD2 H 9.444 -1.880 -5.229 1.00 . A A . 53 ARG HD2 1 1
14 20389 1 1 53 ARG HD3 H 9.591 -2.321 -3.526 1.00 . A A . 53 ARG HD3 1 1
14 20390 1 1 53 ARG HE H 8.478 -4.432 -4.139 1.00 . A A . 53 ARG HE 1 1
14 20391 1 1 53 ARG HG2 H 7.117 -2.631 -3.488 1.00 . A A . 53 ARG HG2 1 1
14 20392 1 1 53 ARG HG3 H 7.063 -1.944 -5.107 1.00 . A A . 53 ARG HG3 1 1
14 20393 1 1 53 ARG HH11 H 10.267 -2.691 -6.663 1.00 . A A . 53 ARG HH11 1 1
14 20394 1 1 53 ARG HH12 H 10.640 -4.095 -7.548 1.00 . A A . 53 ARG HH12 1 1
14 20395 1 1 53 ARG HH21 H 8.975 -6.295 -5.326 1.00 . A A . 53 ARG HH21 1 1
14 20396 1 1 53 ARG HH22 H 9.873 -6.235 -6.768 1.00 . A A . 53 ARG HH22 1 1
14 20397 1 1 53 ARG N N 6.094 1.186 -2.658 1.00 . A A . 53 ARG N 1 1
14 20398 1 1 53 ARG NE N 8.982 -3.864 -4.777 1.00 . A A . 53 ARG NE 1 1
14 20399 1 1 53 ARG NH1 N 10.201 -3.688 -6.744 1.00 . A A . 53 ARG NH1 1 1
14 20400 1 1 53 ARG NH2 N 9.471 -5.737 -5.994 1.00 . A A . 53 ARG NH2 1 1
14 20401 1 1 53 ARG O O 5.654 -1.501 -1.515 1.00 . A A . 53 ARG O 1 1
14 20402 1 1 54 TRP C C 3.492 -3.750 -3.166 1.00 . A A . 54 TRP C 1 1
14 20403 1 1 54 TRP CA C 3.320 -2.358 -2.582 1.00 . A A . 54 TRP CA 1 1
14 20404 1 1 54 TRP CB C 1.848 -1.874 -2.655 1.00 . A A . 54 TRP CB 1 1
14 20405 1 1 54 TRP CD1 C -0.117 -3.452 -3.088 1.00 . A A . 54 TRP CD1 1 1
14 20406 1 1 54 TRP CD2 C 0.716 -3.601 -1.030 1.00 . A A . 54 TRP CD2 1 1
14 20407 1 1 54 TRP CE2 C -0.335 -4.527 -1.150 1.00 . A A . 54 TRP CE2 1 1
14 20408 1 1 54 TRP CE3 C 1.394 -3.512 0.169 1.00 . A A . 54 TRP CE3 1 1
14 20409 1 1 54 TRP CG C 0.836 -2.926 -2.280 1.00 . A A . 54 TRP CG 1 1
14 20410 1 1 54 TRP CH2 C -0.022 -5.247 1.073 1.00 . A A . 54 TRP CH2 1 1
14 20411 1 1 54 TRP CZ2 C -0.717 -5.360 -0.099 1.00 . A A . 54 TRP CZ2 1 1
14 20412 1 1 54 TRP CZ3 C 1.027 -4.330 1.207 1.00 . A A . 54 TRP CZ3 1 1
14 20413 1 1 54 TRP H H 3.959 -1.093 -4.085 1.00 . A A . 54 TRP H 1 1
14 20414 1 1 54 TRP HA H 3.616 -2.388 -1.544 1.00 . A A . 54 TRP HA 1 1
14 20415 1 1 54 TRP HB2 H 1.718 -1.038 -1.983 1.00 . A A . 54 TRP HB2 1 1
14 20416 1 1 54 TRP HB3 H 1.637 -1.551 -3.664 1.00 . A A . 54 TRP HB3 1 1
14 20417 1 1 54 TRP HD1 H -0.282 -3.137 -4.106 1.00 . A A . 54 TRP HD1 1 1
14 20418 1 1 54 TRP HE1 H -1.558 -4.932 -2.840 1.00 . A A . 54 TRP HE1 1 1
14 20419 1 1 54 TRP HE3 H 2.211 -2.815 0.290 1.00 . A A . 54 TRP HE3 1 1
14 20420 1 1 54 TRP HH2 H -0.279 -5.872 1.916 1.00 . A A . 54 TRP HH2 1 1
14 20421 1 1 54 TRP HZ2 H -1.524 -6.072 -0.189 1.00 . A A . 54 TRP HZ2 1 1
14 20422 1 1 54 TRP HZ3 H 1.577 -4.244 2.133 1.00 . A A . 54 TRP HZ3 1 1
14 20423 1 1 54 TRP N N 4.201 -1.431 -3.193 1.00 . A A . 54 TRP N 1 1
14 20424 1 1 54 TRP NE1 N -0.830 -4.411 -2.421 1.00 . A A . 54 TRP NE1 1 1
14 20425 1 1 54 TRP O O 3.149 -4.011 -4.332 1.00 . A A . 54 TRP O 1 1
14 20426 1 1 55 ASP C C 3.206 -6.735 -1.793 1.00 . A A . 55 ASP C 1 1
14 20427 1 1 55 ASP CA C 4.174 -6.009 -2.690 1.00 . A A . 55 ASP CA 1 1
14 20428 1 1 55 ASP CB C 5.597 -6.562 -2.479 1.00 . A A . 55 ASP CB 1 1
14 20429 1 1 55 ASP CG C 6.629 -6.060 -3.477 1.00 . A A . 55 ASP CG 1 1
14 20430 1 1 55 ASP H H 4.395 -4.306 -1.496 1.00 . A A . 55 ASP H 1 1
14 20431 1 1 55 ASP HA H 3.870 -6.135 -3.718 1.00 . A A . 55 ASP HA 1 1
14 20432 1 1 55 ASP HB2 H 5.931 -6.282 -1.491 1.00 . A A . 55 ASP HB2 1 1
14 20433 1 1 55 ASP HB3 H 5.557 -7.640 -2.538 1.00 . A A . 55 ASP HB3 1 1
14 20434 1 1 55 ASP N N 4.063 -4.610 -2.368 1.00 . A A . 55 ASP N 1 1
14 20435 1 1 55 ASP O O 2.789 -6.177 -0.780 1.00 . A A . 55 ASP O 1 1
14 20436 1 1 55 ASP OD1 O 6.430 -6.228 -4.705 1.00 . A A . 55 ASP OD1 1 1
14 20437 1 1 55 ASP OD2 O 7.680 -5.527 -3.054 1.00 . A A . 55 ASP OD2 1 1
14 20438 1 1 56 GLY C C 2.318 -9.163 0.024 1.00 . A A . 56 GLY C 1 1
14 20439 1 1 56 GLY CA C 1.861 -8.703 -1.362 1.00 . A A . 56 GLY CA 1 1
14 20440 1 1 56 GLY H H 3.287 -8.374 -2.906 1.00 . A A . 56 GLY H 1 1
14 20441 1 1 56 GLY HA2 H 1.000 -8.064 -1.231 1.00 . A A . 56 GLY HA2 1 1
14 20442 1 1 56 GLY HA3 H 1.562 -9.569 -1.935 1.00 . A A . 56 GLY HA3 1 1
14 20443 1 1 56 GLY N N 2.864 -7.962 -2.125 1.00 . A A . 56 GLY N 1 1
14 20444 1 1 56 GLY O O 2.456 -10.358 0.266 1.00 . A A . 56 GLY O 1 1
14 20445 1 1 57 GLN C C 2.844 -7.165 3.085 1.00 . A A . 57 GLN C 1 1
14 20446 1 1 57 GLN CA C 2.920 -8.473 2.298 1.00 . A A . 57 GLN CA 1 1
14 20447 1 1 57 GLN CB C 4.338 -9.052 2.406 1.00 . A A . 57 GLN CB 1 1
14 20448 1 1 57 GLN CD C 6.211 -9.753 3.935 1.00 . A A . 57 GLN CD 1 1
14 20449 1 1 57 GLN CG C 4.755 -9.388 3.831 1.00 . A A . 57 GLN CG 1 1
14 20450 1 1 57 GLN H H 2.468 -7.284 0.599 1.00 . A A . 57 GLN H 1 1
14 20451 1 1 57 GLN HA H 2.209 -9.173 2.711 1.00 . A A . 57 GLN HA 1 1
14 20452 1 1 57 GLN HB2 H 4.391 -9.954 1.815 1.00 . A A . 57 GLN HB2 1 1
14 20453 1 1 57 GLN HB3 H 5.041 -8.336 2.008 1.00 . A A . 57 GLN HB3 1 1
14 20454 1 1 57 GLN HE21 H 6.304 -9.004 5.767 1.00 . A A . 57 GLN HE21 1 1
14 20455 1 1 57 GLN HE22 H 7.764 -9.668 5.144 1.00 . A A . 57 GLN HE22 1 1
14 20456 1 1 57 GLN HG2 H 4.561 -8.533 4.461 1.00 . A A . 57 GLN HG2 1 1
14 20457 1 1 57 GLN HG3 H 4.164 -10.224 4.177 1.00 . A A . 57 GLN HG3 1 1
14 20458 1 1 57 GLN N N 2.551 -8.215 0.915 1.00 . A A . 57 GLN N 1 1
14 20459 1 1 57 GLN NE2 N 6.812 -9.446 5.053 1.00 . A A . 57 GLN NE2 1 1
14 20460 1 1 57 GLN O O 1.920 -6.948 3.869 1.00 . A A . 57 GLN O 1 1
14 20461 1 1 57 GLN OE1 O 6.798 -10.292 3.003 1.00 . A A . 57 GLN OE1 1 1
14 20462 1 1 58 VAL C C 4.179 -3.953 2.432 1.00 . A A . 58 VAL C 1 1
14 20463 1 1 58 VAL CA C 3.898 -4.997 3.480 1.00 . A A . 58 VAL CA 1 1
14 20464 1 1 58 VAL CB C 5.012 -4.936 4.584 1.00 . A A . 58 VAL CB 1 1
14 20465 1 1 58 VAL CG1 C 4.651 -5.791 5.786 1.00 . A A . 58 VAL CG1 1 1
14 20466 1 1 58 VAL CG2 C 6.373 -5.359 4.026 1.00 . A A . 58 VAL CG2 1 1
14 20467 1 1 58 VAL H H 4.466 -6.475 2.134 1.00 . A A . 58 VAL H 1 1
14 20468 1 1 58 VAL HA H 2.939 -4.785 3.930 1.00 . A A . 58 VAL HA 1 1
14 20469 1 1 58 VAL HB H 5.088 -3.912 4.920 1.00 . A A . 58 VAL HB 1 1
14 20470 1 1 58 VAL HG11 H 5.438 -5.725 6.522 1.00 . A A . 58 VAL HG11 1 1
14 20471 1 1 58 VAL HG12 H 4.526 -6.818 5.478 1.00 . A A . 58 VAL HG12 1 1
14 20472 1 1 58 VAL HG13 H 3.728 -5.432 6.218 1.00 . A A . 58 VAL HG13 1 1
14 20473 1 1 58 VAL HG21 H 6.652 -4.702 3.216 1.00 . A A . 58 VAL HG21 1 1
14 20474 1 1 58 VAL HG22 H 6.312 -6.375 3.662 1.00 . A A . 58 VAL HG22 1 1
14 20475 1 1 58 VAL HG23 H 7.118 -5.301 4.806 1.00 . A A . 58 VAL HG23 1 1
14 20476 1 1 58 VAL N N 3.799 -6.287 2.829 1.00 . A A . 58 VAL N 1 1
14 20477 1 1 58 VAL O O 4.639 -4.282 1.334 1.00 . A A . 58 VAL O 1 1
14 20478 1 1 59 ALA C C 5.380 -0.941 2.102 1.00 . A A . 59 ALA C 1 1
14 20479 1 1 59 ALA CA C 4.093 -1.666 1.801 1.00 . A A . 59 ALA CA 1 1
14 20480 1 1 59 ALA CB C 2.913 -0.720 1.790 1.00 . A A . 59 ALA CB 1 1
14 20481 1 1 59 ALA H H 3.564 -2.508 3.639 1.00 . A A . 59 ALA H 1 1
14 20482 1 1 59 ALA HA H 4.181 -2.116 0.823 1.00 . A A . 59 ALA HA 1 1
14 20483 1 1 59 ALA HB1 H 3.068 0.046 1.045 1.00 . A A . 59 ALA HB1 1 1
14 20484 1 1 59 ALA HB2 H 2.822 -0.271 2.765 1.00 . A A . 59 ALA HB2 1 1
14 20485 1 1 59 ALA HB3 H 2.005 -1.261 1.570 1.00 . A A . 59 ALA HB3 1 1
14 20486 1 1 59 ALA N N 3.892 -2.724 2.742 1.00 . A A . 59 ALA N 1 1
14 20487 1 1 59 ALA O O 5.585 -0.424 3.205 1.00 . A A . 59 ALA O 1 1
14 20488 1 1 60 LEU C C 7.400 1.183 0.985 1.00 . A A . 60 LEU C 1 1
14 20489 1 1 60 LEU CA C 7.532 -0.316 1.240 1.00 . A A . 60 LEU CA 1 1
14 20490 1 1 60 LEU CB C 8.456 -0.952 0.219 1.00 . A A . 60 LEU CB 1 1
14 20491 1 1 60 LEU CD1 C 10.632 -0.607 1.408 1.00 . A A . 60 LEU CD1 1 1
14 20492 1 1 60 LEU CD2 C 10.569 -1.043 -1.053 1.00 . A A . 60 LEU CD2 1 1
14 20493 1 1 60 LEU CG C 9.863 -0.394 0.113 1.00 . A A . 60 LEU CG 1 1
14 20494 1 1 60 LEU H H 5.982 -1.392 0.307 1.00 . A A . 60 LEU H 1 1
14 20495 1 1 60 LEU HA H 7.929 -0.484 2.230 1.00 . A A . 60 LEU HA 1 1
14 20496 1 1 60 LEU HB2 H 8.537 -2.003 0.456 1.00 . A A . 60 LEU HB2 1 1
14 20497 1 1 60 LEU HB3 H 7.980 -0.861 -0.745 1.00 . A A . 60 LEU HB3 1 1
14 20498 1 1 60 LEU HD11 H 11.634 -0.216 1.306 1.00 . A A . 60 LEU HD11 1 1
14 20499 1 1 60 LEU HD12 H 10.667 -1.664 1.626 1.00 . A A . 60 LEU HD12 1 1
14 20500 1 1 60 LEU HD13 H 10.120 -0.095 2.209 1.00 . A A . 60 LEU HD13 1 1
14 20501 1 1 60 LEU HD21 H 10.587 -2.112 -0.903 1.00 . A A . 60 LEU HD21 1 1
14 20502 1 1 60 LEU HD22 H 11.576 -0.664 -1.131 1.00 . A A . 60 LEU HD22 1 1
14 20503 1 1 60 LEU HD23 H 10.017 -0.824 -1.954 1.00 . A A . 60 LEU HD23 1 1
14 20504 1 1 60 LEU HG H 9.810 0.668 -0.074 1.00 . A A . 60 LEU HG 1 1
14 20505 1 1 60 LEU N N 6.238 -0.945 1.147 1.00 . A A . 60 LEU N 1 1
14 20506 1 1 60 LEU O O 6.874 1.597 -0.040 1.00 . A A . 60 LEU O 1 1
14 20507 1 1 61 LEU C C 9.141 4.024 1.618 1.00 . A A . 61 LEU C 1 1
14 20508 1 1 61 LEU CA C 7.755 3.404 1.846 1.00 . A A . 61 LEU CA 1 1
14 20509 1 1 61 LEU CB C 7.114 3.862 3.195 1.00 . A A . 61 LEU CB 1 1
14 20510 1 1 61 LEU CD1 C 7.871 6.312 3.454 1.00 . A A . 61 LEU CD1 1 1
14 20511 1 1 61 LEU CD2 C 5.671 5.749 2.391 1.00 . A A . 61 LEU CD2 1 1
14 20512 1 1 61 LEU CG C 6.695 5.338 3.419 1.00 . A A . 61 LEU CG 1 1
14 20513 1 1 61 LEU H H 8.360 1.603 2.678 1.00 . A A . 61 LEU H 1 1
14 20514 1 1 61 LEU HA H 7.093 3.668 1.036 1.00 . A A . 61 LEU HA 1 1
14 20515 1 1 61 LEU HB2 H 6.206 3.282 3.285 1.00 . A A . 61 LEU HB2 1 1
14 20516 1 1 61 LEU HB3 H 7.756 3.547 4.005 1.00 . A A . 61 LEU HB3 1 1
14 20517 1 1 61 LEU HD11 H 8.397 6.277 2.511 1.00 . A A . 61 LEU HD11 1 1
14 20518 1 1 61 LEU HD12 H 8.543 6.037 4.254 1.00 . A A . 61 LEU HD12 1 1
14 20519 1 1 61 LEU HD13 H 7.506 7.314 3.626 1.00 . A A . 61 LEU HD13 1 1
14 20520 1 1 61 LEU HD21 H 5.318 6.744 2.616 1.00 . A A . 61 LEU HD21 1 1
14 20521 1 1 61 LEU HD22 H 4.837 5.064 2.420 1.00 . A A . 61 LEU HD22 1 1
14 20522 1 1 61 LEU HD23 H 6.124 5.730 1.412 1.00 . A A . 61 LEU HD23 1 1
14 20523 1 1 61 LEU HG H 6.221 5.399 4.387 1.00 . A A . 61 LEU HG 1 1
14 20524 1 1 61 LEU N N 7.878 1.969 1.902 1.00 . A A . 61 LEU N 1 1
14 20525 1 1 61 LEU O O 10.068 3.814 2.417 1.00 . A A . 61 LEU O 1 1
14 20526 1 1 62 ALA C C 10.211 6.930 -0.012 1.00 . A A . 62 ALA C 1 1
14 20527 1 1 62 ALA CA C 10.512 5.455 0.226 1.00 . A A . 62 ALA CA 1 1
14 20528 1 1 62 ALA CB C 11.191 4.839 -0.990 1.00 . A A . 62 ALA CB 1 1
14 20529 1 1 62 ALA H H 8.535 4.841 -0.105 1.00 . A A . 62 ALA H 1 1
14 20530 1 1 62 ALA HA H 11.168 5.364 1.080 1.00 . A A . 62 ALA HA 1 1
14 20531 1 1 62 ALA HB1 H 12.117 5.359 -1.188 1.00 . A A . 62 ALA HB1 1 1
14 20532 1 1 62 ALA HB2 H 10.541 4.926 -1.847 1.00 . A A . 62 ALA HB2 1 1
14 20533 1 1 62 ALA HB3 H 11.397 3.797 -0.799 1.00 . A A . 62 ALA HB3 1 1
14 20534 1 1 62 ALA N N 9.281 4.756 0.533 1.00 . A A . 62 ALA N 1 1
14 20535 1 1 62 ALA O O 9.370 7.272 -0.849 1.00 . A A . 62 ALA O 1 1
14 20536 1 1 63 ASP C C 11.657 9.877 -0.312 1.00 . A A . 63 ASP C 1 1
14 20537 1 1 63 ASP CA C 10.660 9.232 0.636 1.00 . A A . 63 ASP CA 1 1
14 20538 1 1 63 ASP CB C 10.778 9.859 2.037 1.00 . A A . 63 ASP CB 1 1
14 20539 1 1 63 ASP CG C 10.835 11.382 2.030 1.00 . A A . 63 ASP CG 1 1
14 20540 1 1 63 ASP H H 11.561 7.455 1.342 1.00 . A A . 63 ASP H 1 1
14 20541 1 1 63 ASP HA H 9.659 9.403 0.266 1.00 . A A . 63 ASP HA 1 1
14 20542 1 1 63 ASP HB2 H 9.926 9.560 2.630 1.00 . A A . 63 ASP HB2 1 1
14 20543 1 1 63 ASP HB3 H 11.675 9.484 2.506 1.00 . A A . 63 ASP HB3 1 1
14 20544 1 1 63 ASP N N 10.873 7.784 0.723 1.00 . A A . 63 ASP N 1 1
14 20545 1 1 63 ASP O O 12.849 9.559 -0.272 1.00 . A A . 63 ASP O 1 1
14 20546 1 1 63 ASP OD1 O 9.778 12.036 1.970 1.00 . A A . 63 ASP OD1 1 1
14 20547 1 1 63 ASP OD2 O 11.958 11.936 2.135 1.00 . A A . 63 ASP OD2 1 1
14 20548 1 1 64 LEU C C 11.798 13.005 -1.888 1.00 . A A . 64 LEU C 1 1
14 20549 1 1 64 LEU CA C 12.030 11.498 -2.090 1.00 . A A . 64 LEU CA 1 1
14 20550 1 1 64 LEU CB C 11.711 11.215 -3.595 1.00 . A A . 64 LEU CB 1 1
14 20551 1 1 64 LEU CD1 C 13.275 9.275 -3.992 1.00 . A A . 64 LEU CD1 1 1
14 20552 1 1 64 LEU CD2 C 10.813 8.843 -3.771 1.00 . A A . 64 LEU CD2 1 1
14 20553 1 1 64 LEU CG C 11.886 9.822 -4.204 1.00 . A A . 64 LEU CG 1 1
14 20554 1 1 64 LEU H H 10.201 10.907 -1.219 1.00 . A A . 64 LEU H 1 1
14 20555 1 1 64 LEU HA H 13.063 11.249 -1.896 1.00 . A A . 64 LEU HA 1 1
14 20556 1 1 64 LEU HB2 H 10.681 11.492 -3.759 1.00 . A A . 64 LEU HB2 1 1
14 20557 1 1 64 LEU HB3 H 12.315 11.905 -4.167 1.00 . A A . 64 LEU HB3 1 1
14 20558 1 1 64 LEU HD11 H 13.989 9.953 -4.437 1.00 . A A . 64 LEU HD11 1 1
14 20559 1 1 64 LEU HD12 H 13.347 8.316 -4.484 1.00 . A A . 64 LEU HD12 1 1
14 20560 1 1 64 LEU HD13 H 13.476 9.168 -2.937 1.00 . A A . 64 LEU HD13 1 1
14 20561 1 1 64 LEU HD21 H 10.808 8.739 -2.696 1.00 . A A . 64 LEU HD21 1 1
14 20562 1 1 64 LEU HD22 H 11.015 7.890 -4.238 1.00 . A A . 64 LEU HD22 1 1
14 20563 1 1 64 LEU HD23 H 9.858 9.202 -4.124 1.00 . A A . 64 LEU HD23 1 1
14 20564 1 1 64 LEU HG H 11.769 9.980 -5.269 1.00 . A A . 64 LEU HG 1 1
14 20565 1 1 64 LEU N N 11.173 10.740 -1.184 1.00 . A A . 64 LEU N 1 1
14 20566 1 1 64 LEU O O 11.143 13.640 -2.725 1.00 . A A . 64 LEU O 1 1
14 20567 1 1 65 ASN C C 13.043 15.461 0.592 1.00 . A A . 65 ASN C 1 1
14 20568 1 1 65 ASN CA C 12.193 15.037 -0.602 1.00 . A A . 65 ASN CA 1 1
14 20569 1 1 65 ASN CB C 10.701 15.432 -0.378 1.00 . A A . 65 ASN CB 1 1
14 20570 1 1 65 ASN CG C 10.436 16.940 -0.449 1.00 . A A . 65 ASN CG 1 1
14 20571 1 1 65 ASN H H 12.784 13.044 -0.142 1.00 . A A . 65 ASN H 1 1
14 20572 1 1 65 ASN HA H 12.567 15.541 -1.482 1.00 . A A . 65 ASN HA 1 1
14 20573 1 1 65 ASN HB2 H 10.099 14.955 -1.138 1.00 . A A . 65 ASN HB2 1 1
14 20574 1 1 65 ASN HB3 H 10.389 15.071 0.590 1.00 . A A . 65 ASN HB3 1 1
14 20575 1 1 65 ASN HD21 H 8.625 16.602 -1.150 1.00 . A A . 65 ASN HD21 1 1
14 20576 1 1 65 ASN HD22 H 9.060 18.264 -0.973 1.00 . A A . 65 ASN HD22 1 1
14 20577 1 1 65 ASN N N 12.333 13.586 -0.823 1.00 . A A . 65 ASN N 1 1
14 20578 1 1 65 ASN ND2 N 9.266 17.310 -0.893 1.00 . A A . 65 ASN ND2 1 1
14 20579 1 1 65 ASN O O 13.044 14.809 1.627 1.00 . A A . 65 ASN O 1 1
14 20580 1 1 65 ASN OD1 O 11.271 17.763 -0.101 1.00 . A A . 65 ASN OD1 1 1
14 20581 1 1 66 SER C C 13.979 18.161 2.280 1.00 . A A . 66 SER C 1 1
14 20582 1 1 66 SER CA C 14.641 16.999 1.497 1.00 . A A . 66 SER CA 1 1
14 20583 1 1 66 SER CB C 15.953 17.454 0.871 1.00 . A A . 66 SER CB 1 1
14 20584 1 1 66 SER H H 13.765 17.003 -0.409 1.00 . A A . 66 SER H 1 1
14 20585 1 1 66 SER HA H 14.848 16.180 2.171 1.00 . A A . 66 SER HA 1 1
14 20586 1 1 66 SER HB2 H 15.793 18.372 0.326 1.00 . A A . 66 SER HB2 1 1
14 20587 1 1 66 SER HB3 H 16.688 17.615 1.646 1.00 . A A . 66 SER HB3 1 1
14 20588 1 1 66 SER HG H 16.763 15.704 0.483 1.00 . A A . 66 SER HG 1 1
14 20589 1 1 66 SER N N 13.779 16.519 0.445 1.00 . A A . 66 SER N 1 1
14 20590 1 1 66 SER O O 14.104 18.258 3.502 1.00 . A A . 66 SER O 1 1
14 20591 1 1 66 SER OG O 16.448 16.459 -0.028 1.00 . A A . 66 SER OG 1 1
14 20592 1 1 67 THR C C 11.270 19.911 2.819 1.00 . A A . 67 THR C 1 1
14 20593 1 1 67 THR CA C 12.653 20.191 2.176 1.00 . A A . 67 THR CA 1 1
14 20594 1 1 67 THR CB C 12.582 21.369 1.132 1.00 . A A . 67 THR CB 1 1
14 20595 1 1 67 THR CG2 C 11.761 20.989 -0.094 1.00 . A A . 67 THR CG2 1 1
14 20596 1 1 67 THR H H 13.056 18.796 0.631 1.00 . A A . 67 THR H 1 1
14 20597 1 1 67 THR HA H 13.323 20.482 2.971 1.00 . A A . 67 THR HA 1 1
14 20598 1 1 67 THR HB H 13.593 21.586 0.817 1.00 . A A . 67 THR HB 1 1
14 20599 1 1 67 THR HG1 H 12.702 22.887 2.343 1.00 . A A . 67 THR HG1 1 1
14 20600 1 1 67 THR HG21 H 12.182 20.108 -0.551 1.00 . A A . 67 THR HG21 1 1
14 20601 1 1 67 THR HG22 H 11.762 21.804 -0.803 1.00 . A A . 67 THR HG22 1 1
14 20602 1 1 67 THR HG23 H 10.746 20.780 0.212 1.00 . A A . 67 THR HG23 1 1
14 20603 1 1 67 THR N N 13.233 18.995 1.577 1.00 . A A . 67 THR N 1 1
14 20604 1 1 67 THR O O 10.892 20.529 3.815 1.00 . A A . 67 THR O 1 1
14 20605 1 1 67 THR OG1 O 12.039 22.560 1.720 1.00 . A A . 67 THR OG1 1 1
14 20606 1 1 68 ASN C C 9.166 17.149 3.071 1.00 . A A . 68 ASN C 1 1
14 20607 1 1 68 ASN CA C 9.211 18.623 2.763 1.00 . A A . 68 ASN CA 1 1
14 20608 1 1 68 ASN CB C 8.078 19.022 1.801 1.00 . A A . 68 ASN CB 1 1
14 20609 1 1 68 ASN CG C 7.874 20.523 1.721 1.00 . A A . 68 ASN CG 1 1
14 20610 1 1 68 ASN H H 10.867 18.543 1.441 1.00 . A A . 68 ASN H 1 1
14 20611 1 1 68 ASN HA H 9.084 19.153 3.694 1.00 . A A . 68 ASN HA 1 1
14 20612 1 1 68 ASN HB2 H 8.312 18.663 0.811 1.00 . A A . 68 ASN HB2 1 1
14 20613 1 1 68 ASN HB3 H 7.159 18.566 2.136 1.00 . A A . 68 ASN HB3 1 1
14 20614 1 1 68 ASN HD21 H 6.641 20.463 3.261 1.00 . A A . 68 ASN HD21 1 1
14 20615 1 1 68 ASN HD22 H 6.898 22.021 2.587 1.00 . A A . 68 ASN HD22 1 1
14 20616 1 1 68 ASN N N 10.530 18.995 2.247 1.00 . A A . 68 ASN N 1 1
14 20617 1 1 68 ASN ND2 N 7.063 21.055 2.603 1.00 . A A . 68 ASN ND2 1 1
14 20618 1 1 68 ASN O O 8.098 16.528 3.005 1.00 . A A . 68 ASN O 1 1
14 20619 1 1 68 ASN OD1 O 8.457 21.204 0.871 1.00 . A A . 68 ASN OD1 1 1
14 20620 1 1 69 GLY C C 9.464 14.586 4.573 1.00 . A A . 69 GLY C 1 1
14 20621 1 1 69 GLY CA C 10.540 15.188 3.696 1.00 . A A . 69 GLY CA 1 1
14 20622 1 1 69 GLY H H 11.111 17.218 3.489 1.00 . A A . 69 GLY H 1 1
14 20623 1 1 69 GLY HA2 H 10.570 14.642 2.766 1.00 . A A . 69 GLY HA2 1 1
14 20624 1 1 69 GLY HA3 H 11.492 15.072 4.192 1.00 . A A . 69 GLY HA3 1 1
14 20625 1 1 69 GLY N N 10.347 16.612 3.409 1.00 . A A . 69 GLY N 1 1
14 20626 1 1 69 GLY O O 9.081 15.160 5.611 1.00 . A A . 69 GLY O 1 1
14 20627 1 1 70 THR C C 8.309 12.113 6.110 1.00 . A A . 70 THR C 1 1
14 20628 1 1 70 THR CA C 7.904 12.775 4.779 1.00 . A A . 70 THR CA 1 1
14 20629 1 1 70 THR CB C 7.392 11.730 3.803 1.00 . A A . 70 THR CB 1 1
14 20630 1 1 70 THR CG2 C 6.115 11.111 4.301 1.00 . A A . 70 THR CG2 1 1
14 20631 1 1 70 THR H H 9.390 13.024 3.365 1.00 . A A . 70 THR H 1 1
14 20632 1 1 70 THR HA H 7.108 13.481 4.956 1.00 . A A . 70 THR HA 1 1
14 20633 1 1 70 THR HB H 8.149 10.966 3.693 1.00 . A A . 70 THR HB 1 1
14 20634 1 1 70 THR HG1 H 8.034 12.260 2.071 1.00 . A A . 70 THR HG1 1 1
14 20635 1 1 70 THR HG21 H 5.397 11.888 4.518 1.00 . A A . 70 THR HG21 1 1
14 20636 1 1 70 THR HG22 H 6.322 10.570 5.212 1.00 . A A . 70 THR HG22 1 1
14 20637 1 1 70 THR HG23 H 5.713 10.437 3.559 1.00 . A A . 70 THR HG23 1 1
14 20638 1 1 70 THR N N 8.993 13.459 4.159 1.00 . A A . 70 THR N 1 1
14 20639 1 1 70 THR O O 9.380 11.511 6.230 1.00 . A A . 70 THR O 1 1
14 20640 1 1 70 THR OG1 O 7.173 12.362 2.519 1.00 . A A . 70 THR OG1 1 1
14 20641 1 1 71 THR C C 6.705 10.558 8.645 1.00 . A A . 71 THR C 1 1
14 20642 1 1 71 THR CA C 7.688 11.679 8.384 1.00 . A A . 71 THR CA 1 1
14 20643 1 1 71 THR CB C 7.535 12.739 9.480 1.00 . A A . 71 THR CB 1 1
14 20644 1 1 71 THR CG2 C 8.668 13.710 9.457 1.00 . A A . 71 THR CG2 1 1
14 20645 1 1 71 THR H H 6.629 12.753 6.962 1.00 . A A . 71 THR H 1 1
14 20646 1 1 71 THR HA H 8.696 11.294 8.420 1.00 . A A . 71 THR HA 1 1
14 20647 1 1 71 THR HB H 7.535 12.229 10.432 1.00 . A A . 71 THR HB 1 1
14 20648 1 1 71 THR HG1 H 6.490 14.280 8.889 1.00 . A A . 71 THR HG1 1 1
14 20649 1 1 71 THR HG21 H 9.559 13.155 9.706 1.00 . A A . 71 THR HG21 1 1
14 20650 1 1 71 THR HG22 H 8.488 14.456 10.215 1.00 . A A . 71 THR HG22 1 1
14 20651 1 1 71 THR HG23 H 8.750 14.152 8.476 1.00 . A A . 71 THR HG23 1 1
14 20652 1 1 71 THR N N 7.464 12.250 7.095 1.00 . A A . 71 THR N 1 1
14 20653 1 1 71 THR O O 5.552 10.631 8.233 1.00 . A A . 71 THR O 1 1
14 20654 1 1 71 THR OG1 O 6.300 13.445 9.331 1.00 . A A . 71 THR OG1 1 1
14 20655 1 1 72 VAL C C 6.171 8.482 11.194 1.00 . A A . 72 VAL C 1 1
14 20656 1 1 72 VAL CA C 6.306 8.435 9.683 1.00 . A A . 72 VAL CA 1 1
14 20657 1 1 72 VAL CB C 6.877 7.091 9.176 1.00 . A A . 72 VAL CB 1 1
14 20658 1 1 72 VAL CG1 C 6.939 7.119 7.651 1.00 . A A . 72 VAL CG1 1 1
14 20659 1 1 72 VAL CG2 C 8.263 6.849 9.748 1.00 . A A . 72 VAL CG2 1 1
14 20660 1 1 72 VAL H H 8.093 9.521 9.598 1.00 . A A . 72 VAL H 1 1
14 20661 1 1 72 VAL HA H 5.332 8.617 9.252 1.00 . A A . 72 VAL HA 1 1
14 20662 1 1 72 VAL HB H 6.224 6.276 9.458 1.00 . A A . 72 VAL HB 1 1
14 20663 1 1 72 VAL HG11 H 7.571 7.939 7.345 1.00 . A A . 72 VAL HG11 1 1
14 20664 1 1 72 VAL HG12 H 5.947 7.262 7.249 1.00 . A A . 72 VAL HG12 1 1
14 20665 1 1 72 VAL HG13 H 7.350 6.189 7.287 1.00 . A A . 72 VAL HG13 1 1
14 20666 1 1 72 VAL HG21 H 8.910 7.665 9.460 1.00 . A A . 72 VAL HG21 1 1
14 20667 1 1 72 VAL HG22 H 8.660 5.918 9.370 1.00 . A A . 72 VAL HG22 1 1
14 20668 1 1 72 VAL HG23 H 8.200 6.810 10.825 1.00 . A A . 72 VAL HG23 1 1
14 20669 1 1 72 VAL N N 7.152 9.542 9.308 1.00 . A A . 72 VAL N 1 1
14 20670 1 1 72 VAL O O 7.164 8.560 11.914 1.00 . A A . 72 VAL O 1 1
14 20671 1 1 73 ASN C C 5.210 10.207 13.474 1.00 . A A . 73 ASN C 1 1
14 20672 1 1 73 ASN CA C 4.636 8.855 13.064 1.00 . A A . 73 ASN CA 1 1
14 20673 1 1 73 ASN CB C 5.132 7.776 14.057 1.00 . A A . 73 ASN CB 1 1
14 20674 1 1 73 ASN CG C 4.269 6.538 14.149 1.00 . A A . 73 ASN CG 1 1
14 20675 1 1 73 ASN H H 4.201 8.478 11.019 1.00 . A A . 73 ASN H 1 1
14 20676 1 1 73 ASN HA H 3.559 8.905 13.091 1.00 . A A . 73 ASN HA 1 1
14 20677 1 1 73 ASN HB2 H 6.120 7.462 13.758 1.00 . A A . 73 ASN HB2 1 1
14 20678 1 1 73 ASN HB3 H 5.200 8.223 15.039 1.00 . A A . 73 ASN HB3 1 1
14 20679 1 1 73 ASN HD21 H 4.020 6.402 12.172 1.00 . A A . 73 ASN HD21 1 1
14 20680 1 1 73 ASN HD22 H 3.306 5.187 13.137 1.00 . A A . 73 ASN HD22 1 1
14 20681 1 1 73 ASN N N 4.951 8.581 11.655 1.00 . A A . 73 ASN N 1 1
14 20682 1 1 73 ASN ND2 N 3.818 6.018 13.061 1.00 . A A . 73 ASN ND2 1 1
14 20683 1 1 73 ASN O O 5.409 10.472 14.660 1.00 . A A . 73 ASN O 1 1
14 20684 1 1 73 ASN OD1 O 4.062 6.017 15.239 1.00 . A A . 73 ASN OD1 1 1
14 20685 1 1 74 ASN C C 7.544 12.317 12.827 1.00 . A A . 74 ASN C 1 1
14 20686 1 1 74 ASN CA C 6.006 12.405 12.610 1.00 . A A . 74 ASN CA 1 1
14 20687 1 1 74 ASN CB C 5.274 13.272 13.688 1.00 . A A . 74 ASN CB 1 1
14 20688 1 1 74 ASN CG C 5.701 14.742 13.694 1.00 . A A . 74 ASN CG 1 1
14 20689 1 1 74 ASN H H 5.190 10.779 11.558 1.00 . A A . 74 ASN H 1 1
14 20690 1 1 74 ASN HA H 5.840 12.841 11.635 1.00 . A A . 74 ASN HA 1 1
14 20691 1 1 74 ASN HB2 H 4.210 13.237 13.507 1.00 . A A . 74 ASN HB2 1 1
14 20692 1 1 74 ASN HB3 H 5.476 12.852 14.663 1.00 . A A . 74 ASN HB3 1 1
14 20693 1 1 74 ASN HD21 H 6.914 14.462 15.243 1.00 . A A . 74 ASN HD21 1 1
14 20694 1 1 74 ASN HD22 H 6.840 16.068 14.602 1.00 . A A . 74 ASN HD22 1 1
14 20695 1 1 74 ASN N N 5.422 11.069 12.466 1.00 . A A . 74 ASN N 1 1
14 20696 1 1 74 ASN ND2 N 6.570 15.124 14.604 1.00 . A A . 74 ASN ND2 1 1
14 20697 1 1 74 ASN O O 8.216 13.305 13.086 1.00 . A A . 74 ASN O 1 1
14 20698 1 1 74 ASN OD1 O 5.194 15.541 12.907 1.00 . A A . 74 ASN OD1 1 1
14 20699 1 1 75 ALA C C 10.140 10.915 11.342 1.00 . A A . 75 ALA C 1 1
14 20700 1 1 75 ALA CA C 9.528 10.910 12.756 1.00 . A A . 75 ALA CA 1 1
14 20701 1 1 75 ALA CB C 9.826 9.586 13.457 1.00 . A A . 75 ALA CB 1 1
14 20702 1 1 75 ALA H H 7.536 10.339 12.458 1.00 . A A . 75 ALA H 1 1
14 20703 1 1 75 ALA HA H 9.932 11.719 13.344 1.00 . A A . 75 ALA HA 1 1
14 20704 1 1 75 ALA HB1 H 9.392 9.598 14.446 1.00 . A A . 75 ALA HB1 1 1
14 20705 1 1 75 ALA HB2 H 10.894 9.445 13.531 1.00 . A A . 75 ALA HB2 1 1
14 20706 1 1 75 ALA HB3 H 9.395 8.775 12.888 1.00 . A A . 75 ALA HB3 1 1
14 20707 1 1 75 ALA N N 8.094 11.123 12.658 1.00 . A A . 75 ALA N 1 1
14 20708 1 1 75 ALA O O 9.675 10.180 10.462 1.00 . A A . 75 ALA O 1 1
14 20709 1 1 76 PRO C C 12.587 10.641 9.403 1.00 . A A . 76 PRO C 1 1
14 20710 1 1 76 PRO CA C 11.784 11.886 9.771 1.00 . A A . 76 PRO CA 1 1
14 20711 1 1 76 PRO CB C 12.707 13.108 9.911 1.00 . A A . 76 PRO CB 1 1
14 20712 1 1 76 PRO CD C 11.688 12.761 12.020 1.00 . A A . 76 PRO CD 1 1
14 20713 1 1 76 PRO CG C 12.206 13.821 11.113 1.00 . A A . 76 PRO CG 1 1
14 20714 1 1 76 PRO HA H 11.059 12.065 8.993 1.00 . A A . 76 PRO HA 1 1
14 20715 1 1 76 PRO HB2 H 13.730 12.786 10.034 1.00 . A A . 76 PRO HB2 1 1
14 20716 1 1 76 PRO HB3 H 12.616 13.724 9.029 1.00 . A A . 76 PRO HB3 1 1
14 20717 1 1 76 PRO HD2 H 12.487 12.336 12.608 1.00 . A A . 76 PRO HD2 1 1
14 20718 1 1 76 PRO HD3 H 10.917 13.180 12.646 1.00 . A A . 76 PRO HD3 1 1
14 20719 1 1 76 PRO HG2 H 13.003 14.367 11.596 1.00 . A A . 76 PRO HG2 1 1
14 20720 1 1 76 PRO HG3 H 11.408 14.494 10.834 1.00 . A A . 76 PRO HG3 1 1
14 20721 1 1 76 PRO N N 11.134 11.783 11.081 1.00 . A A . 76 PRO N 1 1
14 20722 1 1 76 PRO O O 13.452 10.177 10.176 1.00 . A A . 76 PRO O 1 1
14 20723 1 1 77 VAL C C 13.099 9.050 6.210 1.00 . A A . 77 VAL C 1 1
14 20724 1 1 77 VAL CA C 12.939 8.908 7.710 1.00 . A A . 77 VAL CA 1 1
14 20725 1 1 77 VAL CB C 12.104 7.611 7.985 1.00 . A A . 77 VAL CB 1 1
14 20726 1 1 77 VAL CG1 C 12.000 7.294 9.472 1.00 . A A . 77 VAL CG1 1 1
14 20727 1 1 77 VAL CG2 C 10.716 7.720 7.360 1.00 . A A . 77 VAL CG2 1 1
14 20728 1 1 77 VAL H H 11.625 10.537 7.662 1.00 . A A . 77 VAL H 1 1
14 20729 1 1 77 VAL HA H 13.912 8.805 8.166 1.00 . A A . 77 VAL HA 1 1
14 20730 1 1 77 VAL HB H 12.617 6.787 7.510 1.00 . A A . 77 VAL HB 1 1
14 20731 1 1 77 VAL HG11 H 11.414 6.396 9.608 1.00 . A A . 77 VAL HG11 1 1
14 20732 1 1 77 VAL HG12 H 11.521 8.117 9.982 1.00 . A A . 77 VAL HG12 1 1
14 20733 1 1 77 VAL HG13 H 12.989 7.144 9.878 1.00 . A A . 77 VAL HG13 1 1
14 20734 1 1 77 VAL HG21 H 10.809 7.811 6.288 1.00 . A A . 77 VAL HG21 1 1
14 20735 1 1 77 VAL HG22 H 10.213 8.590 7.755 1.00 . A A . 77 VAL HG22 1 1
14 20736 1 1 77 VAL HG23 H 10.141 6.838 7.601 1.00 . A A . 77 VAL HG23 1 1
14 20737 1 1 77 VAL N N 12.295 10.105 8.234 1.00 . A A . 77 VAL N 1 1
14 20738 1 1 77 VAL O O 12.432 9.882 5.593 1.00 . A A . 77 VAL O 1 1
14 20739 1 1 78 GLN C C 13.494 6.983 3.660 1.00 . A A . 78 GLN C 1 1
14 20740 1 1 78 GLN CA C 14.133 8.259 4.197 1.00 . A A . 78 GLN CA 1 1
14 20741 1 1 78 GLN CB C 15.606 8.390 3.769 1.00 . A A . 78 GLN CB 1 1
14 20742 1 1 78 GLN CD C 17.977 7.556 3.952 1.00 . A A . 78 GLN CD 1 1
14 20743 1 1 78 GLN CG C 16.526 7.291 4.279 1.00 . A A . 78 GLN CG 1 1
14 20744 1 1 78 GLN H H 14.584 7.745 6.200 1.00 . A A . 78 GLN H 1 1
14 20745 1 1 78 GLN HA H 13.568 9.098 3.815 1.00 . A A . 78 GLN HA 1 1
14 20746 1 1 78 GLN HB2 H 15.651 8.385 2.690 1.00 . A A . 78 GLN HB2 1 1
14 20747 1 1 78 GLN HB3 H 15.985 9.337 4.123 1.00 . A A . 78 GLN HB3 1 1
14 20748 1 1 78 GLN HE21 H 18.176 8.551 5.634 1.00 . A A . 78 GLN HE21 1 1
14 20749 1 1 78 GLN HE22 H 19.605 8.442 4.686 1.00 . A A . 78 GLN HE22 1 1
14 20750 1 1 78 GLN HG2 H 16.426 7.217 5.352 1.00 . A A . 78 GLN HG2 1 1
14 20751 1 1 78 GLN HG3 H 16.233 6.357 3.823 1.00 . A A . 78 GLN HG3 1 1
14 20752 1 1 78 GLN N N 13.991 8.290 5.637 1.00 . A A . 78 GLN N 1 1
14 20753 1 1 78 GLN NE2 N 18.653 8.248 4.830 1.00 . A A . 78 GLN NE2 1 1
14 20754 1 1 78 GLN O O 13.147 6.886 2.476 1.00 . A A . 78 GLN O 1 1
14 20755 1 1 78 GLN OE1 O 18.480 7.153 2.897 1.00 . A A . 78 GLN OE1 1 1
14 20756 1 1 79 GLU C C 11.908 4.255 5.427 1.00 . A A . 79 GLU C 1 1
14 20757 1 1 79 GLU CA C 12.690 4.766 4.229 1.00 . A A . 79 GLU CA 1 1
14 20758 1 1 79 GLU CB C 13.697 3.725 3.665 1.00 . A A . 79 GLU CB 1 1
14 20759 1 1 79 GLU CD C 14.856 2.895 5.809 1.00 . A A . 79 GLU CD 1 1
14 20760 1 1 79 GLU CG C 15.010 3.532 4.449 1.00 . A A . 79 GLU CG 1 1
14 20761 1 1 79 GLU H H 13.634 6.129 5.471 1.00 . A A . 79 GLU H 1 1
14 20762 1 1 79 GLU HA H 11.964 4.996 3.462 1.00 . A A . 79 GLU HA 1 1
14 20763 1 1 79 GLU HB2 H 13.206 2.764 3.619 1.00 . A A . 79 GLU HB2 1 1
14 20764 1 1 79 GLU HB3 H 13.951 4.023 2.658 1.00 . A A . 79 GLU HB3 1 1
14 20765 1 1 79 GLU HG2 H 15.668 2.909 3.863 1.00 . A A . 79 GLU HG2 1 1
14 20766 1 1 79 GLU HG3 H 15.472 4.500 4.574 1.00 . A A . 79 GLU HG3 1 1
14 20767 1 1 79 GLU N N 13.328 6.016 4.546 1.00 . A A . 79 GLU N 1 1
14 20768 1 1 79 GLU O O 12.253 4.553 6.577 1.00 . A A . 79 GLU O 1 1
14 20769 1 1 79 GLU OE1 O 14.661 1.666 5.890 1.00 . A A . 79 GLU OE1 1 1
14 20770 1 1 79 GLU OE2 O 14.987 3.601 6.824 1.00 . A A . 79 GLU OE2 1 1
14 20771 1 1 80 TRP C C 9.185 1.878 5.619 1.00 . A A . 80 TRP C 1 1
14 20772 1 1 80 TRP CA C 9.994 3.019 6.187 1.00 . A A . 80 TRP CA 1 1
14 20773 1 1 80 TRP CB C 9.081 4.138 6.761 1.00 . A A . 80 TRP CB 1 1
14 20774 1 1 80 TRP CD1 C 6.849 3.531 7.832 1.00 . A A . 80 TRP CD1 1 1
14 20775 1 1 80 TRP CD2 C 8.586 3.476 9.222 1.00 . A A . 80 TRP CD2 1 1
14 20776 1 1 80 TRP CE2 C 7.427 3.146 9.932 1.00 . A A . 80 TRP CE2 1 1
14 20777 1 1 80 TRP CE3 C 9.804 3.504 9.896 1.00 . A A . 80 TRP CE3 1 1
14 20778 1 1 80 TRP CG C 8.196 3.724 7.882 1.00 . A A . 80 TRP CG 1 1
14 20779 1 1 80 TRP CH2 C 8.637 2.889 11.909 1.00 . A A . 80 TRP CH2 1 1
14 20780 1 1 80 TRP CZ2 C 7.443 2.851 11.275 1.00 . A A . 80 TRP CZ2 1 1
14 20781 1 1 80 TRP CZ3 C 9.814 3.214 11.235 1.00 . A A . 80 TRP CZ3 1 1
14 20782 1 1 80 TRP H H 10.601 3.368 4.224 1.00 . A A . 80 TRP H 1 1
14 20783 1 1 80 TRP HA H 10.619 2.637 6.978 1.00 . A A . 80 TRP HA 1 1
14 20784 1 1 80 TRP HB2 H 9.721 4.903 7.169 1.00 . A A . 80 TRP HB2 1 1
14 20785 1 1 80 TRP HB3 H 8.444 4.607 6.026 1.00 . A A . 80 TRP HB3 1 1
14 20786 1 1 80 TRP HD1 H 6.253 3.646 6.940 1.00 . A A . 80 TRP HD1 1 1
14 20787 1 1 80 TRP HE1 H 5.450 3.017 9.313 1.00 . A A . 80 TRP HE1 1 1
14 20788 1 1 80 TRP HE3 H 10.722 3.756 9.384 1.00 . A A . 80 TRP HE3 1 1
14 20789 1 1 80 TRP HH2 H 8.675 2.678 12.964 1.00 . A A . 80 TRP HH2 1 1
14 20790 1 1 80 TRP HZ2 H 6.545 2.592 11.814 1.00 . A A . 80 TRP HZ2 1 1
14 20791 1 1 80 TRP HZ3 H 10.747 3.231 11.778 1.00 . A A . 80 TRP HZ3 1 1
14 20792 1 1 80 TRP N N 10.848 3.549 5.161 1.00 . A A . 80 TRP N 1 1
14 20793 1 1 80 TRP NE1 N 6.385 3.191 9.062 1.00 . A A . 80 TRP NE1 1 1
14 20794 1 1 80 TRP O O 8.996 1.786 4.416 1.00 . A A . 80 TRP O 1 1
14 20795 1 1 81 GLN C C 6.581 0.171 6.688 1.00 . A A . 81 GLN C 1 1
14 20796 1 1 81 GLN CA C 7.930 -0.079 6.046 1.00 . A A . 81 GLN CA 1 1
14 20797 1 1 81 GLN CB C 8.517 -1.450 6.395 1.00 . A A . 81 GLN CB 1 1
14 20798 1 1 81 GLN CD C 9.518 -2.975 8.098 1.00 . A A . 81 GLN CD 1 1
14 20799 1 1 81 GLN CG C 8.914 -1.628 7.849 1.00 . A A . 81 GLN CG 1 1
14 20800 1 1 81 GLN H H 9.080 1.030 7.388 1.00 . A A . 81 GLN H 1 1
14 20801 1 1 81 GLN HA H 7.807 0.008 4.976 1.00 . A A . 81 GLN HA 1 1
14 20802 1 1 81 GLN HB2 H 7.785 -2.208 6.157 1.00 . A A . 81 GLN HB2 1 1
14 20803 1 1 81 GLN HB3 H 9.393 -1.613 5.784 1.00 . A A . 81 GLN HB3 1 1
14 20804 1 1 81 GLN HE21 H 11.329 -2.261 7.768 1.00 . A A . 81 GLN HE21 1 1
14 20805 1 1 81 GLN HE22 H 11.225 -3.951 8.121 1.00 . A A . 81 GLN HE22 1 1
14 20806 1 1 81 GLN HG2 H 9.638 -0.869 8.109 1.00 . A A . 81 GLN HG2 1 1
14 20807 1 1 81 GLN HG3 H 8.037 -1.519 8.470 1.00 . A A . 81 GLN HG3 1 1
14 20808 1 1 81 GLN N N 8.801 0.976 6.449 1.00 . A A . 81 GLN N 1 1
14 20809 1 1 81 GLN NE2 N 10.819 -3.068 7.992 1.00 . A A . 81 GLN NE2 1 1
14 20810 1 1 81 GLN O O 6.467 0.198 7.908 1.00 . A A . 81 GLN O 1 1
14 20811 1 1 81 GLN OE1 O 8.812 -3.933 8.402 1.00 . A A . 81 GLN OE1 1 1
14 20812 1 1 82 LEU C C 3.657 -0.211 7.251 1.00 . A A . 82 LEU C 1 1
14 20813 1 1 82 LEU CA C 4.264 0.804 6.324 1.00 . A A . 82 LEU CA 1 1
14 20814 1 1 82 LEU CB C 3.296 1.056 5.166 1.00 . A A . 82 LEU CB 1 1
14 20815 1 1 82 LEU CD1 C 2.561 2.479 3.221 1.00 . A A . 82 LEU CD1 1 1
14 20816 1 1 82 LEU CD2 C 4.134 3.354 4.915 1.00 . A A . 82 LEU CD2 1 1
14 20817 1 1 82 LEU CG C 3.696 2.142 4.175 1.00 . A A . 82 LEU CG 1 1
14 20818 1 1 82 LEU H H 5.756 0.357 4.892 1.00 . A A . 82 LEU H 1 1
14 20819 1 1 82 LEU HA H 4.366 1.737 6.865 1.00 . A A . 82 LEU HA 1 1
14 20820 1 1 82 LEU HB2 H 3.168 0.122 4.640 1.00 . A A . 82 LEU HB2 1 1
14 20821 1 1 82 LEU HB3 H 2.351 1.332 5.607 1.00 . A A . 82 LEU HB3 1 1
14 20822 1 1 82 LEU HD11 H 2.281 1.611 2.646 1.00 . A A . 82 LEU HD11 1 1
14 20823 1 1 82 LEU HD12 H 2.882 3.261 2.549 1.00 . A A . 82 LEU HD12 1 1
14 20824 1 1 82 LEU HD13 H 1.707 2.825 3.784 1.00 . A A . 82 LEU HD13 1 1
14 20825 1 1 82 LEU HD21 H 5.054 3.146 5.439 1.00 . A A . 82 LEU HD21 1 1
14 20826 1 1 82 LEU HD22 H 3.360 3.610 5.619 1.00 . A A . 82 LEU HD22 1 1
14 20827 1 1 82 LEU HD23 H 4.280 4.167 4.219 1.00 . A A . 82 LEU HD23 1 1
14 20828 1 1 82 LEU HG H 4.528 1.790 3.583 1.00 . A A . 82 LEU HG 1 1
14 20829 1 1 82 LEU N N 5.590 0.427 5.860 1.00 . A A . 82 LEU N 1 1
14 20830 1 1 82 LEU O O 3.662 -1.414 6.974 1.00 . A A . 82 LEU O 1 1
14 20831 1 1 83 ALA C C 1.093 0.095 9.484 1.00 . A A . 83 ALA C 1 1
14 20832 1 1 83 ALA CA C 2.463 -0.492 9.307 1.00 . A A . 83 ALA CA 1 1
14 20833 1 1 83 ALA CB C 3.233 -0.475 10.618 1.00 . A A . 83 ALA CB 1 1
14 20834 1 1 83 ALA H H 3.176 1.253 8.488 1.00 . A A . 83 ALA H 1 1
14 20835 1 1 83 ALA HA H 2.368 -1.507 8.956 1.00 . A A . 83 ALA HA 1 1
14 20836 1 1 83 ALA HB1 H 3.339 0.545 10.958 1.00 . A A . 83 ALA HB1 1 1
14 20837 1 1 83 ALA HB2 H 4.212 -0.907 10.470 1.00 . A A . 83 ALA HB2 1 1
14 20838 1 1 83 ALA HB3 H 2.695 -1.047 11.360 1.00 . A A . 83 ALA HB3 1 1
14 20839 1 1 83 ALA N N 3.135 0.287 8.329 1.00 . A A . 83 ALA N 1 1
14 20840 1 1 83 ALA O O 0.880 1.278 9.170 1.00 . A A . 83 ALA O 1 1
14 20841 1 1 84 ASP C C -1.254 0.776 11.248 1.00 . A A . 84 ASP C 1 1
14 20842 1 1 84 ASP CA C -1.190 -0.239 10.135 1.00 . A A . 84 ASP CA 1 1
14 20843 1 1 84 ASP CB C -2.138 -1.386 10.439 1.00 . A A . 84 ASP CB 1 1
14 20844 1 1 84 ASP CG C -3.539 -0.884 10.687 1.00 . A A . 84 ASP CG 1 1
14 20845 1 1 84 ASP H H 0.388 -1.639 10.134 1.00 . A A . 84 ASP H 1 1
14 20846 1 1 84 ASP HA H -1.511 0.236 9.220 1.00 . A A . 84 ASP HA 1 1
14 20847 1 1 84 ASP HB2 H -2.145 -2.077 9.611 1.00 . A A . 84 ASP HB2 1 1
14 20848 1 1 84 ASP HB3 H -1.796 -1.901 11.325 1.00 . A A . 84 ASP HB3 1 1
14 20849 1 1 84 ASP N N 0.165 -0.704 9.929 1.00 . A A . 84 ASP N 1 1
14 20850 1 1 84 ASP O O -0.732 0.546 12.346 1.00 . A A . 84 ASP O 1 1
14 20851 1 1 84 ASP OD1 O -4.088 -0.193 9.826 1.00 . A A . 84 ASP OD1 1 1
14 20852 1 1 84 ASP OD2 O -4.122 -1.183 11.753 1.00 . A A . 84 ASP OD2 1 1
14 20853 1 1 85 GLY C C -0.855 3.858 11.999 1.00 . A A . 85 GLY C 1 1
14 20854 1 1 85 GLY CA C -2.025 2.923 11.942 1.00 . A A . 85 GLY CA 1 1
14 20855 1 1 85 GLY H H -2.210 2.043 10.050 1.00 . A A . 85 GLY H 1 1
14 20856 1 1 85 GLY HA2 H -2.913 3.488 11.711 1.00 . A A . 85 GLY HA2 1 1
14 20857 1 1 85 GLY HA3 H -2.142 2.458 12.909 1.00 . A A . 85 GLY HA3 1 1
14 20858 1 1 85 GLY N N -1.859 1.899 10.959 1.00 . A A . 85 GLY N 1 1
14 20859 1 1 85 GLY O O -0.644 4.533 13.023 1.00 . A A . 85 GLY O 1 1
14 20860 1 1 86 ASP C C 0.567 6.148 10.427 1.00 . A A . 86 ASP C 1 1
14 20861 1 1 86 ASP CA C 1.065 4.798 10.899 1.00 . A A . 86 ASP CA 1 1
14 20862 1 1 86 ASP CB C 2.156 4.313 9.943 1.00 . A A . 86 ASP CB 1 1
14 20863 1 1 86 ASP CG C 3.498 4.875 10.311 1.00 . A A . 86 ASP CG 1 1
14 20864 1 1 86 ASP H H -0.201 3.251 10.206 1.00 . A A . 86 ASP H 1 1
14 20865 1 1 86 ASP HA H 1.471 4.895 11.895 1.00 . A A . 86 ASP HA 1 1
14 20866 1 1 86 ASP HB2 H 2.228 3.236 9.978 1.00 . A A . 86 ASP HB2 1 1
14 20867 1 1 86 ASP HB3 H 1.933 4.631 8.936 1.00 . A A . 86 ASP HB3 1 1
14 20868 1 1 86 ASP N N -0.058 3.878 10.947 1.00 . A A . 86 ASP N 1 1
14 20869 1 1 86 ASP O O -0.269 6.219 9.498 1.00 . A A . 86 ASP O 1 1
14 20870 1 1 86 ASP OD1 O 3.696 6.111 10.255 1.00 . A A . 86 ASP OD1 1 1
14 20871 1 1 86 ASP OD2 O 4.336 4.082 10.768 1.00 . A A . 86 ASP OD2 1 1
14 20872 1 1 87 VAL C C 1.757 9.092 9.838 1.00 . A A . 87 VAL C 1 1
14 20873 1 1 87 VAL CA C 0.640 8.533 10.663 1.00 . A A . 87 VAL CA 1 1
14 20874 1 1 87 VAL CB C 0.406 9.466 11.881 1.00 . A A . 87 VAL CB 1 1
14 20875 1 1 87 VAL CG1 C -0.120 10.827 11.434 1.00 . A A . 87 VAL CG1 1 1
14 20876 1 1 87 VAL CG2 C -0.534 8.822 12.880 1.00 . A A . 87 VAL CG2 1 1
14 20877 1 1 87 VAL H H 1.667 7.075 11.790 1.00 . A A . 87 VAL H 1 1
14 20878 1 1 87 VAL HA H -0.257 8.479 10.069 1.00 . A A . 87 VAL HA 1 1
14 20879 1 1 87 VAL HB H 1.361 9.635 12.358 1.00 . A A . 87 VAL HB 1 1
14 20880 1 1 87 VAL HG11 H -1.055 10.699 10.909 1.00 . A A . 87 VAL HG11 1 1
14 20881 1 1 87 VAL HG12 H 0.605 11.282 10.775 1.00 . A A . 87 VAL HG12 1 1
14 20882 1 1 87 VAL HG13 H -0.269 11.457 12.299 1.00 . A A . 87 VAL HG13 1 1
14 20883 1 1 87 VAL HG21 H -0.677 9.484 13.720 1.00 . A A . 87 VAL HG21 1 1
14 20884 1 1 87 VAL HG22 H -0.105 7.892 13.225 1.00 . A A . 87 VAL HG22 1 1
14 20885 1 1 87 VAL HG23 H -1.485 8.625 12.408 1.00 . A A . 87 VAL HG23 1 1
14 20886 1 1 87 VAL N N 1.023 7.204 11.065 1.00 . A A . 87 VAL N 1 1
14 20887 1 1 87 VAL O O 2.817 9.415 10.353 1.00 . A A . 87 VAL O 1 1
14 20888 1 1 88 ILE C C 2.301 11.120 7.315 1.00 . A A . 88 ILE C 1 1
14 20889 1 1 88 ILE CA C 2.537 9.687 7.713 1.00 . A A . 88 ILE CA 1 1
14 20890 1 1 88 ILE CB C 2.598 8.757 6.493 1.00 . A A . 88 ILE CB 1 1
14 20891 1 1 88 ILE CD1 C 3.084 6.355 5.874 1.00 . A A . 88 ILE CD1 1 1
14 20892 1 1 88 ILE CG1 C 2.936 7.352 6.970 1.00 . A A . 88 ILE CG1 1 1
14 20893 1 1 88 ILE CG2 C 3.615 9.241 5.479 1.00 . A A . 88 ILE CG2 1 1
14 20894 1 1 88 ILE H H 0.611 9.127 8.237 1.00 . A A . 88 ILE H 1 1
14 20895 1 1 88 ILE HA H 3.471 9.595 8.254 1.00 . A A . 88 ILE HA 1 1
14 20896 1 1 88 ILE HB H 1.625 8.730 6.027 1.00 . A A . 88 ILE HB 1 1
14 20897 1 1 88 ILE HD11 H 2.152 6.253 5.338 1.00 . A A . 88 ILE HD11 1 1
14 20898 1 1 88 ILE HD12 H 3.349 5.406 6.317 1.00 . A A . 88 ILE HD12 1 1
14 20899 1 1 88 ILE HD13 H 3.865 6.674 5.199 1.00 . A A . 88 ILE HD13 1 1
14 20900 1 1 88 ILE HG12 H 3.863 7.376 7.522 1.00 . A A . 88 ILE HG12 1 1
14 20901 1 1 88 ILE HG13 H 2.151 7.011 7.628 1.00 . A A . 88 ILE HG13 1 1
14 20902 1 1 88 ILE HG21 H 3.350 10.234 5.148 1.00 . A A . 88 ILE HG21 1 1
14 20903 1 1 88 ILE HG22 H 3.634 8.567 4.635 1.00 . A A . 88 ILE HG22 1 1
14 20904 1 1 88 ILE HG23 H 4.591 9.265 5.939 1.00 . A A . 88 ILE HG23 1 1
14 20905 1 1 88 ILE N N 1.516 9.267 8.598 1.00 . A A . 88 ILE N 1 1
14 20906 1 1 88 ILE O O 1.268 11.462 6.744 1.00 . A A . 88 ILE O 1 1
14 20907 1 1 89 ARG C C 4.075 13.797 6.357 1.00 . A A . 89 ARG C 1 1
14 20908 1 1 89 ARG CA C 3.097 13.352 7.404 1.00 . A A . 89 ARG CA 1 1
14 20909 1 1 89 ARG CB C 3.238 14.128 8.714 1.00 . A A . 89 ARG CB 1 1
14 20910 1 1 89 ARG CD C 2.368 14.321 11.093 1.00 . A A . 89 ARG CD 1 1
14 20911 1 1 89 ARG CG C 2.146 13.758 9.700 1.00 . A A . 89 ARG CG 1 1
14 20912 1 1 89 ARG CZ C 1.923 16.507 12.193 1.00 . A A . 89 ARG CZ 1 1
14 20913 1 1 89 ARG H H 4.059 11.603 8.042 1.00 . A A . 89 ARG H 1 1
14 20914 1 1 89 ARG HA H 2.100 13.513 7.020 1.00 . A A . 89 ARG HA 1 1
14 20915 1 1 89 ARG HB2 H 4.198 13.906 9.155 1.00 . A A . 89 ARG HB2 1 1
14 20916 1 1 89 ARG HB3 H 3.170 15.187 8.513 1.00 . A A . 89 ARG HB3 1 1
14 20917 1 1 89 ARG HD2 H 1.573 13.961 11.729 1.00 . A A . 89 ARG HD2 1 1
14 20918 1 1 89 ARG HD3 H 3.312 13.949 11.464 1.00 . A A . 89 ARG HD3 1 1
14 20919 1 1 89 ARG HE H 2.786 16.250 10.382 1.00 . A A . 89 ARG HE 1 1
14 20920 1 1 89 ARG HG2 H 1.212 14.131 9.309 1.00 . A A . 89 ARG HG2 1 1
14 20921 1 1 89 ARG HG3 H 2.099 12.680 9.746 1.00 . A A . 89 ARG HG3 1 1
14 20922 1 1 89 ARG HH11 H 1.132 14.918 13.262 1.00 . A A . 89 ARG HH11 1 1
14 20923 1 1 89 ARG HH12 H 0.968 16.440 13.991 1.00 . A A . 89 ARG HH12 1 1
14 20924 1 1 89 ARG HH21 H 2.517 18.303 11.446 1.00 . A A . 89 ARG HH21 1 1
14 20925 1 1 89 ARG HH22 H 1.752 18.387 12.982 1.00 . A A . 89 ARG HH22 1 1
14 20926 1 1 89 ARG N N 3.228 11.955 7.645 1.00 . A A . 89 ARG N 1 1
14 20927 1 1 89 ARG NE N 2.375 15.786 11.148 1.00 . A A . 89 ARG NE 1 1
14 20928 1 1 89 ARG NH1 N 1.301 15.906 13.210 1.00 . A A . 89 ARG NH1 1 1
14 20929 1 1 89 ARG NH2 N 2.071 17.827 12.208 1.00 . A A . 89 ARG NH2 1 1
14 20930 1 1 89 ARG O O 5.287 13.842 6.574 1.00 . A A . 89 ARG O 1 1
14 20931 1 1 90 LEU C C 3.944 15.975 3.868 1.00 . A A . 90 LEU C 1 1
14 20932 1 1 90 LEU CA C 4.291 14.533 4.087 1.00 . A A . 90 LEU CA 1 1
14 20933 1 1 90 LEU CB C 4.099 13.669 2.801 1.00 . A A . 90 LEU CB 1 1
14 20934 1 1 90 LEU CD1 C 2.731 12.801 0.915 1.00 . A A . 90 LEU CD1 1 1
14 20935 1 1 90 LEU CD2 C 2.132 12.144 3.202 1.00 . A A . 90 LEU CD2 1 1
14 20936 1 1 90 LEU CG C 2.681 13.280 2.348 1.00 . A A . 90 LEU CG 1 1
14 20937 1 1 90 LEU H H 2.573 13.980 5.134 1.00 . A A . 90 LEU H 1 1
14 20938 1 1 90 LEU HA H 5.329 14.512 4.383 1.00 . A A . 90 LEU HA 1 1
14 20939 1 1 90 LEU HB2 H 4.542 14.222 1.986 1.00 . A A . 90 LEU HB2 1 1
14 20940 1 1 90 LEU HB3 H 4.675 12.763 2.915 1.00 . A A . 90 LEU HB3 1 1
14 20941 1 1 90 LEU HD11 H 1.733 12.593 0.561 1.00 . A A . 90 LEU HD11 1 1
14 20942 1 1 90 LEU HD12 H 3.324 11.899 0.868 1.00 . A A . 90 LEU HD12 1 1
14 20943 1 1 90 LEU HD13 H 3.190 13.561 0.301 1.00 . A A . 90 LEU HD13 1 1
14 20944 1 1 90 LEU HD21 H 1.132 11.902 2.871 1.00 . A A . 90 LEU HD21 1 1
14 20945 1 1 90 LEU HD22 H 2.107 12.447 4.238 1.00 . A A . 90 LEU HD22 1 1
14 20946 1 1 90 LEU HD23 H 2.766 11.277 3.094 1.00 . A A . 90 LEU HD23 1 1
14 20947 1 1 90 LEU HG H 2.016 14.126 2.424 1.00 . A A . 90 LEU HG 1 1
14 20948 1 1 90 LEU N N 3.550 14.059 5.223 1.00 . A A . 90 LEU N 1 1
14 20949 1 1 90 LEU O O 3.007 16.440 4.492 1.00 . A A . 90 LEU O 1 1
14 20950 1 1 91 GLY C C 3.164 18.670 2.846 1.00 . A A . 91 GLY C 1 1
14 20951 1 1 91 GLY CA C 4.595 18.128 2.777 1.00 . A A . 91 GLY CA 1 1
14 20952 1 1 91 GLY H H 5.511 16.212 2.663 1.00 . A A . 91 GLY H 1 1
14 20953 1 1 91 GLY HA2 H 5.196 18.688 3.478 1.00 . A A . 91 GLY HA2 1 1
14 20954 1 1 91 GLY HA3 H 4.986 18.306 1.787 1.00 . A A . 91 GLY HA3 1 1
14 20955 1 1 91 GLY N N 4.754 16.680 3.071 1.00 . A A . 91 GLY N 1 1
14 20956 1 1 91 GLY O O 2.394 18.586 1.873 1.00 . A A . 91 GLY O 1 1
14 20957 1 1 92 HIS C C 0.308 18.806 4.160 1.00 . A A . 92 HIS C 1 1
14 20958 1 1 92 HIS CA C 1.518 19.771 4.389 1.00 . A A . 92 HIS CA 1 1
14 20959 1 1 92 HIS CB C 1.387 21.112 3.625 1.00 . A A . 92 HIS CB 1 1
14 20960 1 1 92 HIS CD2 C -0.314 22.318 5.162 1.00 . A A . 92 HIS CD2 1 1
14 20961 1 1 92 HIS CE1 C -1.605 23.153 3.640 1.00 . A A . 92 HIS CE1 1 1
14 20962 1 1 92 HIS CG C 0.182 21.935 3.961 1.00 . A A . 92 HIS CG 1 1
14 20963 1 1 92 HIS H H 3.470 19.052 4.773 1.00 . A A . 92 HIS H 1 1
14 20964 1 1 92 HIS HA H 1.556 19.981 5.448 1.00 . A A . 92 HIS HA 1 1
14 20965 1 1 92 HIS HB2 H 2.255 21.716 3.837 1.00 . A A . 92 HIS HB2 1 1
14 20966 1 1 92 HIS HB3 H 1.364 20.904 2.566 1.00 . A A . 92 HIS HB3 1 1
14 20967 1 1 92 HIS HD1 H -0.510 22.368 2.044 1.00 . A A . 92 HIS HD1 1 1
14 20968 1 1 92 HIS HD2 H 0.098 22.067 6.129 1.00 . A A . 92 HIS HD2 1 1
14 20969 1 1 92 HIS HE1 H -2.406 23.677 3.142 1.00 . A A . 92 HIS HE1 1 1
14 20970 1 1 92 HIS N N 2.807 19.144 4.055 1.00 . A A . 92 HIS N 1 1
14 20971 1 1 92 HIS ND1 N -0.643 22.473 3.018 1.00 . A A . 92 HIS ND1 1 1
14 20972 1 1 92 HIS NE2 N -1.450 23.093 4.955 1.00 . A A . 92 HIS NE2 1 1
14 20973 1 1 92 HIS O O -0.864 19.191 4.256 1.00 . A A . 92 HIS O 1 1
14 20974 1 1 93 SER C C -0.180 15.374 4.565 1.00 . A A . 93 SER C 1 1
14 20975 1 1 93 SER CA C -0.407 16.580 3.668 1.00 . A A . 93 SER CA 1 1
14 20976 1 1 93 SER CB C -0.292 16.166 2.203 1.00 . A A . 93 SER CB 1 1
14 20977 1 1 93 SER H H 1.534 17.264 4.006 1.00 . A A . 93 SER H 1 1
14 20978 1 1 93 SER HA H -1.384 17.004 3.840 1.00 . A A . 93 SER HA 1 1
14 20979 1 1 93 SER HB2 H 0.605 15.579 2.084 1.00 . A A . 93 SER HB2 1 1
14 20980 1 1 93 SER HB3 H -1.151 15.572 1.930 1.00 . A A . 93 SER HB3 1 1
14 20981 1 1 93 SER HG H 0.607 17.772 1.534 1.00 . A A . 93 SER HG 1 1
14 20982 1 1 93 SER N N 0.596 17.560 3.951 1.00 . A A . 93 SER N 1 1
14 20983 1 1 93 SER O O 0.834 14.708 4.466 1.00 . A A . 93 SER O 1 1
14 20984 1 1 93 SER OG O -0.227 17.314 1.352 1.00 . A A . 93 SER OG 1 1
14 20985 1 1 94 GLU C C -1.871 12.877 5.925 1.00 . A A . 94 GLU C 1 1
14 20986 1 1 94 GLU CA C -0.919 13.979 6.320 1.00 . A A . 94 GLU CA 1 1
14 20987 1 1 94 GLU CB C -1.016 14.355 7.791 1.00 . A A . 94 GLU CB 1 1
14 20988 1 1 94 GLU CD C -2.246 15.445 9.638 1.00 . A A . 94 GLU CD 1 1
14 20989 1 1 94 GLU CG C -2.266 15.096 8.186 1.00 . A A . 94 GLU CG 1 1
14 20990 1 1 94 GLU H H -1.868 15.688 5.533 1.00 . A A . 94 GLU H 1 1
14 20991 1 1 94 GLU HA H 0.075 13.604 6.123 1.00 . A A . 94 GLU HA 1 1
14 20992 1 1 94 GLU HB2 H -0.955 13.457 8.389 1.00 . A A . 94 GLU HB2 1 1
14 20993 1 1 94 GLU HB3 H -0.168 14.982 8.029 1.00 . A A . 94 GLU HB3 1 1
14 20994 1 1 94 GLU HG2 H -2.332 16.007 7.610 1.00 . A A . 94 GLU HG2 1 1
14 20995 1 1 94 GLU HG3 H -3.125 14.473 7.987 1.00 . A A . 94 GLU HG3 1 1
14 20996 1 1 94 GLU N N -1.073 15.120 5.459 1.00 . A A . 94 GLU N 1 1
14 20997 1 1 94 GLU O O -3.043 13.129 5.605 1.00 . A A . 94 GLU O 1 1
14 20998 1 1 94 GLU OE1 O -1.601 16.440 10.005 1.00 . A A . 94 GLU OE1 1 1
14 20999 1 1 94 GLU OE2 O -2.864 14.721 10.438 1.00 . A A . 94 GLU OE2 1 1
14 21000 1 1 95 ILE C C -1.996 9.436 6.530 1.00 . A A . 95 ILE C 1 1
14 21001 1 1 95 ILE CA C -2.096 10.541 5.466 1.00 . A A . 95 ILE CA 1 1
14 21002 1 1 95 ILE CB C -1.509 10.054 4.088 1.00 . A A . 95 ILE CB 1 1
14 21003 1 1 95 ILE CD1 C -3.707 9.705 2.904 1.00 . A A . 95 ILE CD1 1 1
14 21004 1 1 95 ILE CG1 C -2.428 9.077 3.385 1.00 . A A . 95 ILE CG1 1 1
14 21005 1 1 95 ILE CG2 C -0.121 9.447 4.229 1.00 . A A . 95 ILE CG2 1 1
14 21006 1 1 95 ILE H H -0.448 11.531 6.248 1.00 . A A . 95 ILE H 1 1
14 21007 1 1 95 ILE HA H -3.127 10.825 5.328 1.00 . A A . 95 ILE HA 1 1
14 21008 1 1 95 ILE HB H -1.405 10.933 3.467 1.00 . A A . 95 ILE HB 1 1
14 21009 1 1 95 ILE HD11 H -3.478 10.535 2.253 1.00 . A A . 95 ILE HD11 1 1
14 21010 1 1 95 ILE HD12 H -4.262 10.065 3.756 1.00 . A A . 95 ILE HD12 1 1
14 21011 1 1 95 ILE HD13 H -4.303 8.982 2.367 1.00 . A A . 95 ILE HD13 1 1
14 21012 1 1 95 ILE HG12 H -1.906 8.677 2.528 1.00 . A A . 95 ILE HG12 1 1
14 21013 1 1 95 ILE HG13 H -2.679 8.275 4.064 1.00 . A A . 95 ILE HG13 1 1
14 21014 1 1 95 ILE HG21 H 0.242 9.141 3.259 1.00 . A A . 95 ILE HG21 1 1
14 21015 1 1 95 ILE HG22 H -0.179 8.585 4.876 1.00 . A A . 95 ILE HG22 1 1
14 21016 1 1 95 ILE HG23 H 0.550 10.177 4.654 1.00 . A A . 95 ILE HG23 1 1
14 21017 1 1 95 ILE N N -1.364 11.679 5.917 1.00 . A A . 95 ILE N 1 1
14 21018 1 1 95 ILE O O -0.989 9.343 7.253 1.00 . A A . 95 ILE O 1 1
14 21019 1 1 96 ILE C C -3.045 6.262 6.828 1.00 . A A . 96 ILE C 1 1
14 21020 1 1 96 ILE CA C -3.015 7.563 7.609 1.00 . A A . 96 ILE CA 1 1
14 21021 1 1 96 ILE CB C -4.221 7.624 8.589 1.00 . A A . 96 ILE CB 1 1
14 21022 1 1 96 ILE CD1 C -5.367 9.121 10.326 1.00 . A A . 96 ILE CD1 1 1
14 21023 1 1 96 ILE CG1 C -4.185 8.932 9.396 1.00 . A A . 96 ILE CG1 1 1
14 21024 1 1 96 ILE CG2 C -4.218 6.419 9.529 1.00 . A A . 96 ILE CG2 1 1
14 21025 1 1 96 ILE H H -3.851 8.813 6.151 1.00 . A A . 96 ILE H 1 1
14 21026 1 1 96 ILE HA H -2.095 7.617 8.172 1.00 . A A . 96 ILE HA 1 1
14 21027 1 1 96 ILE HB H -5.131 7.598 8.008 1.00 . A A . 96 ILE HB 1 1
14 21028 1 1 96 ILE HD11 H -5.255 10.043 10.876 1.00 . A A . 96 ILE HD11 1 1
14 21029 1 1 96 ILE HD12 H -5.413 8.294 11.019 1.00 . A A . 96 ILE HD12 1 1
14 21030 1 1 96 ILE HD13 H -6.275 9.157 9.744 1.00 . A A . 96 ILE HD13 1 1
14 21031 1 1 96 ILE HG12 H -3.290 8.950 10.000 1.00 . A A . 96 ILE HG12 1 1
14 21032 1 1 96 ILE HG13 H -4.162 9.765 8.709 1.00 . A A . 96 ILE HG13 1 1
14 21033 1 1 96 ILE HG21 H -4.263 5.508 8.950 1.00 . A A . 96 ILE HG21 1 1
14 21034 1 1 96 ILE HG22 H -5.077 6.471 10.182 1.00 . A A . 96 ILE HG22 1 1
14 21035 1 1 96 ILE HG23 H -3.314 6.427 10.119 1.00 . A A . 96 ILE HG23 1 1
14 21036 1 1 96 ILE N N -3.033 8.660 6.676 1.00 . A A . 96 ILE N 1 1
14 21037 1 1 96 ILE O O -3.818 6.126 5.869 1.00 . A A . 96 ILE O 1 1
14 21038 1 1 97 VAL C C -3.038 3.082 7.292 1.00 . A A . 97 VAL C 1 1
14 21039 1 1 97 VAL CA C -2.135 4.051 6.560 1.00 . A A . 97 VAL CA 1 1
14 21040 1 1 97 VAL CB C -0.689 3.502 6.515 1.00 . A A . 97 VAL CB 1 1
14 21041 1 1 97 VAL CG1 C -0.660 2.072 5.999 1.00 . A A . 97 VAL CG1 1 1
14 21042 1 1 97 VAL CG2 C 0.155 4.376 5.622 1.00 . A A . 97 VAL CG2 1 1
14 21043 1 1 97 VAL H H -1.566 5.534 7.932 1.00 . A A . 97 VAL H 1 1
14 21044 1 1 97 VAL HA H -2.494 4.166 5.547 1.00 . A A . 97 VAL HA 1 1
14 21045 1 1 97 VAL HB H -0.269 3.530 7.510 1.00 . A A . 97 VAL HB 1 1
14 21046 1 1 97 VAL HG11 H -1.269 1.456 6.645 1.00 . A A . 97 VAL HG11 1 1
14 21047 1 1 97 VAL HG12 H 0.355 1.708 6.002 1.00 . A A . 97 VAL HG12 1 1
14 21048 1 1 97 VAL HG13 H -1.058 2.052 4.995 1.00 . A A . 97 VAL HG13 1 1
14 21049 1 1 97 VAL HG21 H -0.260 4.342 4.624 1.00 . A A . 97 VAL HG21 1 1
14 21050 1 1 97 VAL HG22 H 1.167 4.002 5.601 1.00 . A A . 97 VAL HG22 1 1
14 21051 1 1 97 VAL HG23 H 0.136 5.391 5.987 1.00 . A A . 97 VAL HG23 1 1
14 21052 1 1 97 VAL N N -2.187 5.343 7.193 1.00 . A A . 97 VAL N 1 1
14 21053 1 1 97 VAL O O -2.811 2.769 8.466 1.00 . A A . 97 VAL O 1 1
14 21054 1 1 98 ARG C C -4.935 0.408 6.459 1.00 . A A . 98 ARG C 1 1
14 21055 1 1 98 ARG CA C -4.995 1.712 7.190 1.00 . A A . 98 ARG CA 1 1
14 21056 1 1 98 ARG CB C -6.404 2.292 7.177 1.00 . A A . 98 ARG CB 1 1
14 21057 1 1 98 ARG CD C -6.385 3.133 9.533 1.00 . A A . 98 ARG CD 1 1
14 21058 1 1 98 ARG CG C -6.539 3.507 8.067 1.00 . A A . 98 ARG CG 1 1
14 21059 1 1 98 ARG CZ C -7.496 1.302 10.817 1.00 . A A . 98 ARG CZ 1 1
14 21060 1 1 98 ARG H H -4.220 2.944 5.700 1.00 . A A . 98 ARG H 1 1
14 21061 1 1 98 ARG HA H -4.703 1.531 8.212 1.00 . A A . 98 ARG HA 1 1
14 21062 1 1 98 ARG HB2 H -6.656 2.572 6.165 1.00 . A A . 98 ARG HB2 1 1
14 21063 1 1 98 ARG HB3 H -7.097 1.539 7.518 1.00 . A A . 98 ARG HB3 1 1
14 21064 1 1 98 ARG HD2 H -5.490 2.547 9.675 1.00 . A A . 98 ARG HD2 1 1
14 21065 1 1 98 ARG HD3 H -6.301 4.042 10.108 1.00 . A A . 98 ARG HD3 1 1
14 21066 1 1 98 ARG HE H -8.410 2.765 9.784 1.00 . A A . 98 ARG HE 1 1
14 21067 1 1 98 ARG HG2 H -5.746 4.192 7.805 1.00 . A A . 98 ARG HG2 1 1
14 21068 1 1 98 ARG HG3 H -7.501 3.971 7.910 1.00 . A A . 98 ARG HG3 1 1
14 21069 1 1 98 ARG HH11 H -5.484 0.830 10.566 1.00 . A A . 98 ARG HH11 1 1
14 21070 1 1 98 ARG HH12 H -6.342 -0.166 11.617 1.00 . A A . 98 ARG HH12 1 1
14 21071 1 1 98 ARG HH21 H -9.498 1.287 11.168 1.00 . A A . 98 ARG HH21 1 1
14 21072 1 1 98 ARG HH22 H -8.620 0.047 11.960 1.00 . A A . 98 ARG HH22 1 1
14 21073 1 1 98 ARG N N -4.064 2.643 6.624 1.00 . A A . 98 ARG N 1 1
14 21074 1 1 98 ARG NE N -7.538 2.374 10.020 1.00 . A A . 98 ARG NE 1 1
14 21075 1 1 98 ARG NH1 N -6.372 0.626 10.999 1.00 . A A . 98 ARG NH1 1 1
14 21076 1 1 98 ARG NH2 N -8.613 0.847 11.351 1.00 . A A . 98 ARG NH2 1 1
14 21077 1 1 98 ARG O O -5.084 0.355 5.235 1.00 . A A . 98 ARG O 1 1
14 21078 1 1 99 MET C C -5.851 -2.701 6.959 1.00 . A A . 99 MET C 1 1
14 21079 1 1 99 MET CA C -4.602 -1.940 6.637 1.00 . A A . 99 MET CA 1 1
14 21080 1 1 99 MET CB C -3.373 -2.717 7.102 1.00 . A A . 99 MET CB 1 1
14 21081 1 1 99 MET CE C 0.665 -2.304 6.257 1.00 . A A . 99 MET CE 1 1
14 21082 1 1 99 MET CG C -2.065 -2.160 6.598 1.00 . A A . 99 MET CG 1 1
14 21083 1 1 99 MET H H -4.507 -0.482 8.152 1.00 . A A . 99 MET H 1 1
14 21084 1 1 99 MET HA H -4.550 -1.829 5.563 1.00 . A A . 99 MET HA 1 1
14 21085 1 1 99 MET HB2 H -3.344 -2.713 8.180 1.00 . A A . 99 MET HB2 1 1
14 21086 1 1 99 MET HB3 H -3.460 -3.737 6.761 1.00 . A A . 99 MET HB3 1 1
14 21087 1 1 99 MET HE1 H 1.599 -2.815 6.440 1.00 . A A . 99 MET HE1 1 1
14 21088 1 1 99 MET HE2 H 0.716 -1.305 6.665 1.00 . A A . 99 MET HE2 1 1
14 21089 1 1 99 MET HE3 H 0.483 -2.252 5.195 1.00 . A A . 99 MET HE3 1 1
14 21090 1 1 99 MET HG2 H -2.114 -2.078 5.523 1.00 . A A . 99 MET HG2 1 1
14 21091 1 1 99 MET HG3 H -1.919 -1.179 7.026 1.00 . A A . 99 MET HG3 1 1
14 21092 1 1 99 MET N N -4.661 -0.622 7.187 1.00 . A A . 99 MET N 1 1
14 21093 1 1 99 MET O O -6.272 -2.789 8.127 1.00 . A A . 99 MET O 1 1
14 21094 1 1 99 MET SD S -0.664 -3.200 7.045 1.00 . A A . 99 MET SD 1 1
14 21095 1 1 100 HIS C C -7.281 -5.386 6.463 1.00 . A A . 100 HIS C 1 1
14 21096 1 1 100 HIS CA C -7.648 -3.995 6.016 1.00 . A A . 100 HIS CA 1 1
14 21097 1 1 100 HIS CB C -8.383 -4.023 4.667 1.00 . A A . 100 HIS CB 1 1
14 21098 1 1 100 HIS CD2 C -8.398 -1.451 4.277 1.00 . A A . 100 HIS CD2 1 1
14 21099 1 1 100 HIS CE1 C -10.377 -1.238 3.434 1.00 . A A . 100 HIS CE1 1 1
14 21100 1 1 100 HIS CG C -8.950 -2.692 4.247 1.00 . A A . 100 HIS CG 1 1
14 21101 1 1 100 HIS H H -6.058 -3.032 5.048 1.00 . A A . 100 HIS H 1 1
14 21102 1 1 100 HIS HA H -8.285 -3.536 6.755 1.00 . A A . 100 HIS HA 1 1
14 21103 1 1 100 HIS HB2 H -7.692 -4.345 3.903 1.00 . A A . 100 HIS HB2 1 1
14 21104 1 1 100 HIS HB3 H -9.197 -4.731 4.725 1.00 . A A . 100 HIS HB3 1 1
14 21105 1 1 100 HIS HD1 H -10.864 -3.240 3.547 1.00 . A A . 100 HIS HD1 1 1
14 21106 1 1 100 HIS HD2 H -7.411 -1.208 4.639 1.00 . A A . 100 HIS HD2 1 1
14 21107 1 1 100 HIS HE1 H -11.273 -0.826 2.999 1.00 . A A . 100 HIS HE1 1 1
14 21108 1 1 100 HIS N N -6.453 -3.204 5.931 1.00 . A A . 100 HIS N 1 1
14 21109 1 1 100 HIS ND1 N -10.201 -2.529 3.708 1.00 . A A . 100 HIS ND1 1 1
14 21110 1 1 100 HIS NE2 N -9.304 -0.532 3.765 1.00 . A A . 100 HIS NE2 1 1
14 21111 1 1 100 HIS O O -6.572 -6.087 5.711 1.00 . A A . 100 HIS O 1 1
14 21112 1 1 100 HIS OXT O -7.662 -5.784 7.589 1.00 . A A . 100 HIS OXT 1 1
15 21113 1 1 1 GLY C C -7.966 -15.273 -5.871 1.00 . A A . 1 GLY C 1 1
15 21114 1 1 1 GLY CA C -8.860 -16.425 -5.514 1.00 . A A . 1 GLY CA 1 1
15 21115 1 1 1 GLY H1 H -7.375 -17.869 -5.362 1.00 . A A . 1 GLY H1 1 1
15 21116 1 1 1 GLY H2 H -8.017 -17.685 -6.894 1.00 . A A . 1 GLY H2 1 1
15 21117 1 1 1 GLY H3 H -8.923 -18.484 -5.704 1.00 . A A . 1 GLY H3 1 1
15 21118 1 1 1 GLY HA2 H -9.799 -16.316 -6.037 1.00 . A A . 1 GLY HA2 1 1
15 21119 1 1 1 GLY HA3 H -9.045 -16.415 -4.451 1.00 . A A . 1 GLY HA3 1 1
15 21120 1 1 1 GLY N N -8.258 -17.706 -5.883 1.00 . A A . 1 GLY N 1 1
15 21121 1 1 1 GLY O O -7.164 -15.365 -6.801 1.00 . A A . 1 GLY O 1 1
15 21122 1 1 2 HIS C C -6.660 -12.601 -4.061 1.00 . A A . 2 HIS C 1 1
15 21123 1 1 2 HIS CA C -7.310 -13.001 -5.366 1.00 . A A . 2 HIS CA 1 1
15 21124 1 1 2 HIS CB C -8.185 -11.837 -5.865 1.00 . A A . 2 HIS CB 1 1
15 21125 1 1 2 HIS CD2 C -8.287 -12.449 -8.363 1.00 . A A . 2 HIS CD2 1 1
15 21126 1 1 2 HIS CE1 C -10.384 -12.110 -8.738 1.00 . A A . 2 HIS CE1 1 1
15 21127 1 1 2 HIS CG C -8.833 -12.068 -7.195 1.00 . A A . 2 HIS CG 1 1
15 21128 1 1 2 HIS H H -8.772 -14.167 -4.439 1.00 . A A . 2 HIS H 1 1
15 21129 1 1 2 HIS HA H -6.551 -13.213 -6.104 1.00 . A A . 2 HIS HA 1 1
15 21130 1 1 2 HIS HB2 H -8.973 -11.665 -5.147 1.00 . A A . 2 HIS HB2 1 1
15 21131 1 1 2 HIS HB3 H -7.575 -10.947 -5.936 1.00 . A A . 2 HIS HB3 1 1
15 21132 1 1 2 HIS HD1 H -10.852 -11.601 -6.796 1.00 . A A . 2 HIS HD1 1 1
15 21133 1 1 2 HIS HD2 H -7.251 -12.720 -8.499 1.00 . A A . 2 HIS HD2 1 1
15 21134 1 1 2 HIS HE1 H -11.346 -12.023 -9.220 1.00 . A A . 2 HIS HE1 1 1
15 21135 1 1 2 HIS N N -8.106 -14.187 -5.157 1.00 . A A . 2 HIS N 1 1
15 21136 1 1 2 HIS ND1 N -10.166 -11.861 -7.450 1.00 . A A . 2 HIS ND1 1 1
15 21137 1 1 2 HIS NE2 N -9.269 -12.473 -9.344 1.00 . A A . 2 HIS NE2 1 1
15 21138 1 1 2 HIS O O -7.284 -12.701 -2.999 1.00 . A A . 2 HIS O 1 1
15 21139 1 1 3 GLY C C -5.234 -10.331 -2.486 1.00 . A A . 3 GLY C 1 1
15 21140 1 1 3 GLY CA C -4.726 -11.683 -2.949 1.00 . A A . 3 GLY CA 1 1
15 21141 1 1 3 GLY H H -4.977 -12.078 -5.000 1.00 . A A . 3 GLY H 1 1
15 21142 1 1 3 GLY HA2 H -4.867 -12.406 -2.159 1.00 . A A . 3 GLY HA2 1 1
15 21143 1 1 3 GLY HA3 H -3.674 -11.600 -3.176 1.00 . A A . 3 GLY HA3 1 1
15 21144 1 1 3 GLY N N -5.435 -12.133 -4.130 1.00 . A A . 3 GLY N 1 1
15 21145 1 1 3 GLY O O -4.964 -9.905 -1.353 1.00 . A A . 3 GLY O 1 1
15 21146 1 1 4 SER C C -7.570 -8.542 -1.922 1.00 . A A . 4 SER C 1 1
15 21147 1 1 4 SER CA C -6.597 -8.384 -3.101 1.00 . A A . 4 SER CA 1 1
15 21148 1 1 4 SER CB C -7.356 -7.920 -4.341 1.00 . A A . 4 SER CB 1 1
15 21149 1 1 4 SER H H -6.011 -10.009 -4.300 1.00 . A A . 4 SER H 1 1
15 21150 1 1 4 SER HA H -5.838 -7.657 -2.857 1.00 . A A . 4 SER HA 1 1
15 21151 1 1 4 SER HB2 H -8.210 -8.561 -4.497 1.00 . A A . 4 SER HB2 1 1
15 21152 1 1 4 SER HB3 H -7.688 -6.902 -4.204 1.00 . A A . 4 SER HB3 1 1
15 21153 1 1 4 SER HG H -5.627 -7.741 -5.194 1.00 . A A . 4 SER HG 1 1
15 21154 1 1 4 SER N N -5.954 -9.651 -3.387 1.00 . A A . 4 SER N 1 1
15 21155 1 1 4 SER O O -7.641 -7.694 -1.037 1.00 . A A . 4 SER O 1 1
15 21156 1 1 4 SER OG O -6.516 -7.980 -5.486 1.00 . A A . 4 SER OG 1 1
15 21157 1 1 5 ALA C C -8.509 -10.824 0.145 1.00 . A A . 5 ALA C 1 1
15 21158 1 1 5 ALA CA C -9.207 -9.917 -0.840 1.00 . A A . 5 ALA CA 1 1
15 21159 1 1 5 ALA CB C -10.488 -10.550 -1.363 1.00 . A A . 5 ALA CB 1 1
15 21160 1 1 5 ALA H H -8.186 -10.298 -2.625 1.00 . A A . 5 ALA H 1 1
15 21161 1 1 5 ALA HA H -9.443 -8.982 -0.352 1.00 . A A . 5 ALA HA 1 1
15 21162 1 1 5 ALA HB1 H -10.974 -9.874 -2.049 1.00 . A A . 5 ALA HB1 1 1
15 21163 1 1 5 ALA HB2 H -11.150 -10.762 -0.535 1.00 . A A . 5 ALA HB2 1 1
15 21164 1 1 5 ALA HB3 H -10.247 -11.468 -1.875 1.00 . A A . 5 ALA HB3 1 1
15 21165 1 1 5 ALA N N -8.297 -9.637 -1.911 1.00 . A A . 5 ALA N 1 1
15 21166 1 1 5 ALA O O -8.295 -12.010 -0.122 1.00 . A A . 5 ALA O 1 1
15 21167 1 1 6 GLY C C -6.399 -10.077 2.919 1.00 . A A . 6 GLY C 1 1
15 21168 1 1 6 GLY CA C -7.379 -10.985 2.243 1.00 . A A . 6 GLY CA 1 1
15 21169 1 1 6 GLY H H -8.300 -9.304 1.402 1.00 . A A . 6 GLY H 1 1
15 21170 1 1 6 GLY HA2 H -8.072 -11.381 2.970 1.00 . A A . 6 GLY HA2 1 1
15 21171 1 1 6 GLY HA3 H -6.841 -11.796 1.772 1.00 . A A . 6 GLY HA3 1 1
15 21172 1 1 6 GLY N N -8.105 -10.255 1.242 1.00 . A A . 6 GLY N 1 1
15 21173 1 1 6 GLY O O -6.063 -10.251 4.098 1.00 . A A . 6 GLY O 1 1
15 21174 1 1 7 THR C C -5.317 -6.810 1.936 1.00 . A A . 7 THR C 1 1
15 21175 1 1 7 THR CA C -5.046 -8.107 2.684 1.00 . A A . 7 THR CA 1 1
15 21176 1 1 7 THR CB C -3.556 -8.488 2.525 1.00 . A A . 7 THR CB 1 1
15 21177 1 1 7 THR CG2 C -2.657 -7.445 3.202 1.00 . A A . 7 THR CG2 1 1
15 21178 1 1 7 THR H H -6.123 -9.089 1.211 1.00 . A A . 7 THR H 1 1
15 21179 1 1 7 THR HA H -5.269 -7.971 3.733 1.00 . A A . 7 THR HA 1 1
15 21180 1 1 7 THR HB H -3.317 -8.536 1.473 1.00 . A A . 7 THR HB 1 1
15 21181 1 1 7 THR HG1 H -4.187 -10.084 3.448 1.00 . A A . 7 THR HG1 1 1
15 21182 1 1 7 THR HG21 H -1.621 -7.711 3.061 1.00 . A A . 7 THR HG21 1 1
15 21183 1 1 7 THR HG22 H -2.879 -7.407 4.259 1.00 . A A . 7 THR HG22 1 1
15 21184 1 1 7 THR HG23 H -2.841 -6.474 2.767 1.00 . A A . 7 THR HG23 1 1
15 21185 1 1 7 THR N N -5.908 -9.126 2.168 1.00 . A A . 7 THR N 1 1
15 21186 1 1 7 THR O O -5.133 -6.736 0.718 1.00 . A A . 7 THR O 1 1
15 21187 1 1 7 THR OG1 O -3.327 -9.775 3.134 1.00 . A A . 7 THR OG1 1 1
15 21188 1 1 8 SER C C -5.211 -3.514 2.811 1.00 . A A . 8 SER C 1 1
15 21189 1 1 8 SER CA C -6.003 -4.546 2.038 1.00 . A A . 8 SER CA 1 1
15 21190 1 1 8 SER CB C -7.492 -4.196 2.064 1.00 . A A . 8 SER CB 1 1
15 21191 1 1 8 SER H H -5.962 -5.948 3.597 1.00 . A A . 8 SER H 1 1
15 21192 1 1 8 SER HA H -5.659 -4.576 1.015 1.00 . A A . 8 SER HA 1 1
15 21193 1 1 8 SER HB2 H -7.821 -4.003 3.073 1.00 . A A . 8 SER HB2 1 1
15 21194 1 1 8 SER HB3 H -7.636 -3.300 1.477 1.00 . A A . 8 SER HB3 1 1
15 21195 1 1 8 SER HG H -8.271 -5.998 2.085 1.00 . A A . 8 SER HG 1 1
15 21196 1 1 8 SER N N -5.776 -5.825 2.633 1.00 . A A . 8 SER N 1 1
15 21197 1 1 8 SER O O -5.004 -3.664 4.009 1.00 . A A . 8 SER O 1 1
15 21198 1 1 8 SER OG O -8.284 -5.233 1.493 1.00 . A A . 8 SER OG 1 1
15 21199 1 1 9 VAL C C -4.558 -0.171 2.219 1.00 . A A . 9 VAL C 1 1
15 21200 1 1 9 VAL CA C -4.051 -1.465 2.797 1.00 . A A . 9 VAL CA 1 1
15 21201 1 1 9 VAL CB C -2.501 -1.641 2.744 1.00 . A A . 9 VAL CB 1 1
15 21202 1 1 9 VAL CG1 C -2.016 -1.889 1.342 1.00 . A A . 9 VAL CG1 1 1
15 21203 1 1 9 VAL CG2 C -1.782 -0.455 3.374 1.00 . A A . 9 VAL CG2 1 1
15 21204 1 1 9 VAL H H -4.844 -2.403 1.176 1.00 . A A . 9 VAL H 1 1
15 21205 1 1 9 VAL HA H -4.381 -1.492 3.828 1.00 . A A . 9 VAL HA 1 1
15 21206 1 1 9 VAL HB H -2.268 -2.521 3.323 1.00 . A A . 9 VAL HB 1 1
15 21207 1 1 9 VAL HG11 H -0.940 -1.987 1.334 1.00 . A A . 9 VAL HG11 1 1
15 21208 1 1 9 VAL HG12 H -2.319 -1.035 0.762 1.00 . A A . 9 VAL HG12 1 1
15 21209 1 1 9 VAL HG13 H -2.479 -2.781 0.943 1.00 . A A . 9 VAL HG13 1 1
15 21210 1 1 9 VAL HG21 H -0.714 -0.609 3.314 1.00 . A A . 9 VAL HG21 1 1
15 21211 1 1 9 VAL HG22 H -2.075 -0.359 4.409 1.00 . A A . 9 VAL HG22 1 1
15 21212 1 1 9 VAL HG23 H -2.044 0.446 2.839 1.00 . A A . 9 VAL HG23 1 1
15 21213 1 1 9 VAL N N -4.737 -2.513 2.148 1.00 . A A . 9 VAL N 1 1
15 21214 1 1 9 VAL O O -4.457 0.086 1.012 1.00 . A A . 9 VAL O 1 1
15 21215 1 1 10 THR C C -5.245 2.961 3.259 1.00 . A A . 10 THR C 1 1
15 21216 1 1 10 THR CA C -5.894 1.728 2.686 1.00 . A A . 10 THR CA 1 1
15 21217 1 1 10 THR CB C -7.329 1.599 3.232 1.00 . A A . 10 THR CB 1 1
15 21218 1 1 10 THR CG2 C -8.218 2.743 2.770 1.00 . A A . 10 THR CG2 1 1
15 21219 1 1 10 THR H H -5.123 0.357 4.019 1.00 . A A . 10 THR H 1 1
15 21220 1 1 10 THR HA H -5.952 1.794 1.612 1.00 . A A . 10 THR HA 1 1
15 21221 1 1 10 THR HB H -7.287 1.591 4.311 1.00 . A A . 10 THR HB 1 1
15 21222 1 1 10 THR HG1 H -8.188 -0.113 3.580 1.00 . A A . 10 THR HG1 1 1
15 21223 1 1 10 THR HG21 H -8.272 2.744 1.691 1.00 . A A . 10 THR HG21 1 1
15 21224 1 1 10 THR HG22 H -7.807 3.682 3.112 1.00 . A A . 10 THR HG22 1 1
15 21225 1 1 10 THR HG23 H -9.208 2.609 3.178 1.00 . A A . 10 THR HG23 1 1
15 21226 1 1 10 THR N N -5.172 0.574 3.060 1.00 . A A . 10 THR N 1 1
15 21227 1 1 10 THR O O -4.883 2.994 4.439 1.00 . A A . 10 THR O 1 1
15 21228 1 1 10 THR OG1 O -7.889 0.356 2.787 1.00 . A A . 10 THR OG1 1 1
15 21229 1 1 11 LEU C C -5.731 6.136 3.058 1.00 . A A . 11 LEU C 1 1
15 21230 1 1 11 LEU CA C -4.567 5.184 2.873 1.00 . A A . 11 LEU CA 1 1
15 21231 1 1 11 LEU CB C -3.450 5.717 1.930 1.00 . A A . 11 LEU CB 1 1
15 21232 1 1 11 LEU CD1 C -4.590 7.115 0.099 1.00 . A A . 11 LEU CD1 1 1
15 21233 1 1 11 LEU CD2 C -2.477 5.872 -0.386 1.00 . A A . 11 LEU CD2 1 1
15 21234 1 1 11 LEU CG C -3.758 5.875 0.419 1.00 . A A . 11 LEU CG 1 1
15 21235 1 1 11 LEU H H -5.298 3.804 1.487 1.00 . A A . 11 LEU H 1 1
15 21236 1 1 11 LEU HA H -4.144 5.005 3.853 1.00 . A A . 11 LEU HA 1 1
15 21237 1 1 11 LEU HB2 H -3.138 6.681 2.300 1.00 . A A . 11 LEU HB2 1 1
15 21238 1 1 11 LEU HB3 H -2.607 5.048 2.027 1.00 . A A . 11 LEU HB3 1 1
15 21239 1 1 11 LEU HD11 H -4.813 7.133 -0.958 1.00 . A A . 11 LEU HD11 1 1
15 21240 1 1 11 LEU HD12 H -4.017 8.000 0.332 1.00 . A A . 11 LEU HD12 1 1
15 21241 1 1 11 LEU HD13 H -5.509 7.104 0.666 1.00 . A A . 11 LEU HD13 1 1
15 21242 1 1 11 LEU HD21 H -1.843 6.681 -0.054 1.00 . A A . 11 LEU HD21 1 1
15 21243 1 1 11 LEU HD22 H -2.702 5.997 -1.434 1.00 . A A . 11 LEU HD22 1 1
15 21244 1 1 11 LEU HD23 H -1.969 4.932 -0.239 1.00 . A A . 11 LEU HD23 1 1
15 21245 1 1 11 LEU HG H -4.335 5.013 0.127 1.00 . A A . 11 LEU HG 1 1
15 21246 1 1 11 LEU N N -5.065 3.935 2.434 1.00 . A A . 11 LEU N 1 1
15 21247 1 1 11 LEU O O -6.669 6.155 2.246 1.00 . A A . 11 LEU O 1 1
15 21248 1 1 12 GLN C C -6.273 9.162 4.186 1.00 . A A . 12 GLN C 1 1
15 21249 1 1 12 GLN CA C -6.753 7.780 4.468 1.00 . A A . 12 GLN CA 1 1
15 21250 1 1 12 GLN CB C -7.172 7.695 5.897 1.00 . A A . 12 GLN CB 1 1
15 21251 1 1 12 GLN CD C -8.524 6.581 7.605 1.00 . A A . 12 GLN CD 1 1
15 21252 1 1 12 GLN CG C -7.909 6.450 6.257 1.00 . A A . 12 GLN CG 1 1
15 21253 1 1 12 GLN H H -5.016 6.646 4.809 1.00 . A A . 12 GLN H 1 1
15 21254 1 1 12 GLN HA H -7.609 7.571 3.844 1.00 . A A . 12 GLN HA 1 1
15 21255 1 1 12 GLN HB2 H -6.290 7.752 6.516 1.00 . A A . 12 GLN HB2 1 1
15 21256 1 1 12 GLN HB3 H -7.802 8.542 6.114 1.00 . A A . 12 GLN HB3 1 1
15 21257 1 1 12 GLN HE21 H -10.053 7.490 6.787 1.00 . A A . 12 GLN HE21 1 1
15 21258 1 1 12 GLN HE22 H -10.132 7.285 8.505 1.00 . A A . 12 GLN HE22 1 1
15 21259 1 1 12 GLN HG2 H -8.681 6.263 5.528 1.00 . A A . 12 GLN HG2 1 1
15 21260 1 1 12 GLN HG3 H -7.215 5.622 6.273 1.00 . A A . 12 GLN HG3 1 1
15 21261 1 1 12 GLN N N -5.733 6.815 4.159 1.00 . A A . 12 GLN N 1 1
15 21262 1 1 12 GLN NE2 N -9.683 7.173 7.640 1.00 . A A . 12 GLN NE2 1 1
15 21263 1 1 12 GLN O O -5.308 9.636 4.809 1.00 . A A . 12 GLN O 1 1
15 21264 1 1 12 GLN OE1 O -7.935 6.214 8.611 1.00 . A A . 12 GLN OE1 1 1
15 21265 1 1 13 LEU C C -7.754 12.060 2.949 1.00 . A A . 13 LEU C 1 1
15 21266 1 1 13 LEU CA C -6.593 11.110 2.842 1.00 . A A . 13 LEU CA 1 1
15 21267 1 1 13 LEU CB C -6.202 10.999 1.371 1.00 . A A . 13 LEU CB 1 1
15 21268 1 1 13 LEU CD1 C -4.598 12.929 1.122 1.00 . A A . 13 LEU CD1 1 1
15 21269 1 1 13 LEU CD2 C -5.969 12.141 -0.841 1.00 . A A . 13 LEU CD2 1 1
15 21270 1 1 13 LEU CG C -5.915 12.314 0.662 1.00 . A A . 13 LEU CG 1 1
15 21271 1 1 13 LEU H H -7.824 9.447 3.007 1.00 . A A . 13 LEU H 1 1
15 21272 1 1 13 LEU HA H -5.741 11.479 3.392 1.00 . A A . 13 LEU HA 1 1
15 21273 1 1 13 LEU HB2 H -5.321 10.378 1.302 1.00 . A A . 13 LEU HB2 1 1
15 21274 1 1 13 LEU HB3 H -7.007 10.502 0.849 1.00 . A A . 13 LEU HB3 1 1
15 21275 1 1 13 LEU HD11 H -4.634 13.107 2.186 1.00 . A A . 13 LEU HD11 1 1
15 21276 1 1 13 LEU HD12 H -4.440 13.865 0.606 1.00 . A A . 13 LEU HD12 1 1
15 21277 1 1 13 LEU HD13 H -3.786 12.254 0.896 1.00 . A A . 13 LEU HD13 1 1
15 21278 1 1 13 LEU HD21 H -5.223 11.422 -1.147 1.00 . A A . 13 LEU HD21 1 1
15 21279 1 1 13 LEU HD22 H -5.772 13.089 -1.318 1.00 . A A . 13 LEU HD22 1 1
15 21280 1 1 13 LEU HD23 H -6.950 11.792 -1.129 1.00 . A A . 13 LEU HD23 1 1
15 21281 1 1 13 LEU HG H -6.710 12.985 0.951 1.00 . A A . 13 LEU HG 1 1
15 21282 1 1 13 LEU N N -6.969 9.821 3.323 1.00 . A A . 13 LEU N 1 1
15 21283 1 1 13 LEU O O -8.754 11.920 2.224 1.00 . A A . 13 LEU O 1 1
15 21284 1 1 14 ASP C C -8.401 15.076 2.909 1.00 . A A . 14 ASP C 1 1
15 21285 1 1 14 ASP CA C -8.716 13.974 3.857 1.00 . A A . 14 ASP CA 1 1
15 21286 1 1 14 ASP CB C -9.031 14.514 5.243 1.00 . A A . 14 ASP CB 1 1
15 21287 1 1 14 ASP CG C -10.181 15.509 5.180 1.00 . A A . 14 ASP CG 1 1
15 21288 1 1 14 ASP H H -6.892 13.105 4.408 1.00 . A A . 14 ASP H 1 1
15 21289 1 1 14 ASP HA H -9.589 13.470 3.466 1.00 . A A . 14 ASP HA 1 1
15 21290 1 1 14 ASP HB2 H -9.306 13.695 5.892 1.00 . A A . 14 ASP HB2 1 1
15 21291 1 1 14 ASP HB3 H -8.162 15.014 5.643 1.00 . A A . 14 ASP HB3 1 1
15 21292 1 1 14 ASP N N -7.669 13.021 3.815 1.00 . A A . 14 ASP N 1 1
15 21293 1 1 14 ASP O O -7.578 15.954 3.177 1.00 . A A . 14 ASP O 1 1
15 21294 1 1 14 ASP OD1 O -11.090 15.345 4.318 1.00 . A A . 14 ASP OD1 1 1
15 21295 1 1 14 ASP OD2 O -10.199 16.469 5.962 1.00 . A A . 14 ASP OD2 1 1
15 21296 1 1 15 ASP C C -10.020 16.968 0.814 1.00 . A A . 15 ASP C 1 1
15 21297 1 1 15 ASP CA C -8.877 15.947 0.721 1.00 . A A . 15 ASP CA 1 1
15 21298 1 1 15 ASP CB C -8.878 15.189 -0.633 1.00 . A A . 15 ASP CB 1 1
15 21299 1 1 15 ASP CG C -8.663 16.056 -1.867 1.00 . A A . 15 ASP CG 1 1
15 21300 1 1 15 ASP H H -9.607 14.209 1.656 1.00 . A A . 15 ASP H 1 1
15 21301 1 1 15 ASP HA H -7.915 16.412 0.874 1.00 . A A . 15 ASP HA 1 1
15 21302 1 1 15 ASP HB2 H -8.093 14.448 -0.615 1.00 . A A . 15 ASP HB2 1 1
15 21303 1 1 15 ASP HB3 H -9.824 14.677 -0.734 1.00 . A A . 15 ASP HB3 1 1
15 21304 1 1 15 ASP N N -9.031 14.989 1.783 1.00 . A A . 15 ASP N 1 1
15 21305 1 1 15 ASP O O -10.218 17.812 -0.054 1.00 . A A . 15 ASP O 1 1
15 21306 1 1 15 ASP OD1 O -7.576 16.620 -2.047 1.00 . A A . 15 ASP OD1 1 1
15 21307 1 1 15 ASP OD2 O -9.580 16.161 -2.703 1.00 . A A . 15 ASP OD2 1 1
15 21308 1 1 16 GLY C C -13.157 16.995 2.293 1.00 . A A . 16 GLY C 1 1
15 21309 1 1 16 GLY CA C -11.880 17.773 2.132 1.00 . A A . 16 GLY CA 1 1
15 21310 1 1 16 GLY H H -10.539 16.248 2.628 1.00 . A A . 16 GLY H 1 1
15 21311 1 1 16 GLY HA2 H -11.702 18.354 3.024 1.00 . A A . 16 GLY HA2 1 1
15 21312 1 1 16 GLY HA3 H -11.978 18.440 1.289 1.00 . A A . 16 GLY HA3 1 1
15 21313 1 1 16 GLY N N -10.760 16.893 1.915 1.00 . A A . 16 GLY N 1 1
15 21314 1 1 16 GLY O O -14.179 17.533 2.735 1.00 . A A . 16 GLY O 1 1
15 21315 1 1 17 SER C C -13.899 13.482 2.596 1.00 . A A . 17 SER C 1 1
15 21316 1 1 17 SER CA C -14.268 14.863 2.027 1.00 . A A . 17 SER CA 1 1
15 21317 1 1 17 SER CB C -14.882 14.707 0.636 1.00 . A A . 17 SER CB 1 1
15 21318 1 1 17 SER H H -12.268 15.370 1.582 1.00 . A A . 17 SER H 1 1
15 21319 1 1 17 SER HA H -14.994 15.335 2.671 1.00 . A A . 17 SER HA 1 1
15 21320 1 1 17 SER HB2 H -14.198 14.152 0.014 1.00 . A A . 17 SER HB2 1 1
15 21321 1 1 17 SER HB3 H -15.818 14.173 0.710 1.00 . A A . 17 SER HB3 1 1
15 21322 1 1 17 SER HG H -14.335 16.187 -0.477 1.00 . A A . 17 SER HG 1 1
15 21323 1 1 17 SER N N -13.106 15.725 1.937 1.00 . A A . 17 SER N 1 1
15 21324 1 1 17 SER O O -14.711 12.559 2.544 1.00 . A A . 17 SER O 1 1
15 21325 1 1 17 SER OG O -15.124 15.983 0.044 1.00 . A A . 17 SER OG 1 1
15 21326 1 1 18 GLY C C -12.239 10.933 2.751 1.00 . A A . 18 GLY C 1 1
15 21327 1 1 18 GLY CA C -12.199 12.104 3.725 1.00 . A A . 18 GLY CA 1 1
15 21328 1 1 18 GLY H H -12.124 14.167 3.285 1.00 . A A . 18 GLY H 1 1
15 21329 1 1 18 GLY HA2 H -11.180 12.240 4.053 1.00 . A A . 18 GLY HA2 1 1
15 21330 1 1 18 GLY HA3 H -12.801 11.858 4.585 1.00 . A A . 18 GLY HA3 1 1
15 21331 1 1 18 GLY N N -12.686 13.369 3.167 1.00 . A A . 18 GLY N 1 1
15 21332 1 1 18 GLY O O -13.187 10.144 2.764 1.00 . A A . 18 GLY O 1 1
15 21333 1 1 19 ARG C C -10.278 8.619 1.467 1.00 . A A . 19 ARG C 1 1
15 21334 1 1 19 ARG CA C -11.157 9.728 0.968 1.00 . A A . 19 ARG CA 1 1
15 21335 1 1 19 ARG CB C -10.651 10.161 -0.404 1.00 . A A . 19 ARG CB 1 1
15 21336 1 1 19 ARG CD C -11.087 11.152 -2.659 1.00 . A A . 19 ARG CD 1 1
15 21337 1 1 19 ARG CG C -11.656 10.898 -1.266 1.00 . A A . 19 ARG CG 1 1
15 21338 1 1 19 ARG CZ C -11.982 11.763 -4.913 1.00 . A A . 19 ARG CZ 1 1
15 21339 1 1 19 ARG H H -10.457 11.421 1.996 1.00 . A A . 19 ARG H 1 1
15 21340 1 1 19 ARG HA H -12.160 9.347 0.857 1.00 . A A . 19 ARG HA 1 1
15 21341 1 1 19 ARG HB2 H -9.781 10.789 -0.277 1.00 . A A . 19 ARG HB2 1 1
15 21342 1 1 19 ARG HB3 H -10.358 9.252 -0.908 1.00 . A A . 19 ARG HB3 1 1
15 21343 1 1 19 ARG HD2 H -10.293 11.880 -2.580 1.00 . A A . 19 ARG HD2 1 1
15 21344 1 1 19 ARG HD3 H -10.691 10.227 -3.052 1.00 . A A . 19 ARG HD3 1 1
15 21345 1 1 19 ARG HE H -12.955 11.909 -3.143 1.00 . A A . 19 ARG HE 1 1
15 21346 1 1 19 ARG HG2 H -12.551 10.301 -1.353 1.00 . A A . 19 ARG HG2 1 1
15 21347 1 1 19 ARG HG3 H -11.893 11.844 -0.804 1.00 . A A . 19 ARG HG3 1 1
15 21348 1 1 19 ARG HH11 H -9.990 11.270 -4.992 1.00 . A A . 19 ARG HH11 1 1
15 21349 1 1 19 ARG HH12 H -10.704 11.569 -6.505 1.00 . A A . 19 ARG HH12 1 1
15 21350 1 1 19 ARG HH21 H -13.916 12.367 -5.241 1.00 . A A . 19 ARG HH21 1 1
15 21351 1 1 19 ARG HH22 H -12.943 12.234 -6.645 1.00 . A A . 19 ARG HH22 1 1
15 21352 1 1 19 ARG N N -11.226 10.813 1.924 1.00 . A A . 19 ARG N 1 1
15 21353 1 1 19 ARG NE N -12.108 11.665 -3.581 1.00 . A A . 19 ARG NE 1 1
15 21354 1 1 19 ARG NH1 N -10.813 11.522 -5.507 1.00 . A A . 19 ARG NH1 1 1
15 21355 1 1 19 ARG NH2 N -13.023 12.146 -5.649 1.00 . A A . 19 ARG NH2 1 1
15 21356 1 1 19 ARG O O -9.267 8.853 2.123 1.00 . A A . 19 ARG O 1 1
15 21357 1 1 20 THR C C -9.584 5.521 0.217 1.00 . A A . 20 THR C 1 1
15 21358 1 1 20 THR CA C -9.917 6.271 1.502 1.00 . A A . 20 THR CA 1 1
15 21359 1 1 20 THR CB C -10.725 5.388 2.484 1.00 . A A . 20 THR CB 1 1
15 21360 1 1 20 THR CG2 C -11.012 6.156 3.762 1.00 . A A . 20 THR CG2 1 1
15 21361 1 1 20 THR H H -11.488 7.304 0.645 1.00 . A A . 20 THR H 1 1
15 21362 1 1 20 THR HA H -9.000 6.589 1.976 1.00 . A A . 20 THR HA 1 1
15 21363 1 1 20 THR HB H -10.122 4.525 2.722 1.00 . A A . 20 THR HB 1 1
15 21364 1 1 20 THR HG1 H -12.456 5.788 1.599 1.00 . A A . 20 THR HG1 1 1
15 21365 1 1 20 THR HG21 H -10.084 6.498 4.192 1.00 . A A . 20 THR HG21 1 1
15 21366 1 1 20 THR HG22 H -11.552 5.536 4.463 1.00 . A A . 20 THR HG22 1 1
15 21367 1 1 20 THR HG23 H -11.606 7.019 3.497 1.00 . A A . 20 THR HG23 1 1
15 21368 1 1 20 THR N N -10.657 7.427 1.152 1.00 . A A . 20 THR N 1 1
15 21369 1 1 20 THR O O -10.445 5.375 -0.662 1.00 . A A . 20 THR O 1 1
15 21370 1 1 20 THR OG1 O -11.981 4.999 1.894 1.00 . A A . 20 THR OG1 1 1
15 21371 1 1 21 TYR C C -7.066 3.240 -0.888 1.00 . A A . 21 TYR C 1 1
15 21372 1 1 21 TYR CA C -7.918 4.466 -1.159 1.00 . A A . 21 TYR CA 1 1
15 21373 1 1 21 TYR CB C -7.143 5.517 -1.989 1.00 . A A . 21 TYR CB 1 1
15 21374 1 1 21 TYR CD1 C -7.036 4.699 -4.396 1.00 . A A . 21 TYR CD1 1 1
15 21375 1 1 21 TYR CD2 C -4.999 4.852 -3.162 1.00 . A A . 21 TYR CD2 1 1
15 21376 1 1 21 TYR CE1 C -6.330 4.257 -5.504 1.00 . A A . 21 TYR CE1 1 1
15 21377 1 1 21 TYR CE2 C -4.292 4.411 -4.259 1.00 . A A . 21 TYR CE2 1 1
15 21378 1 1 21 TYR CG C -6.384 5.003 -3.207 1.00 . A A . 21 TYR CG 1 1
15 21379 1 1 21 TYR CZ C -4.958 4.115 -5.426 1.00 . A A . 21 TYR CZ 1 1
15 21380 1 1 21 TYR H H -7.734 5.194 0.825 1.00 . A A . 21 TYR H 1 1
15 21381 1 1 21 TYR HA H -8.795 4.180 -1.717 1.00 . A A . 21 TYR HA 1 1
15 21382 1 1 21 TYR HB2 H -7.840 6.261 -2.343 1.00 . A A . 21 TYR HB2 1 1
15 21383 1 1 21 TYR HB3 H -6.433 5.997 -1.332 1.00 . A A . 21 TYR HB3 1 1
15 21384 1 1 21 TYR HD1 H -8.109 4.810 -4.449 1.00 . A A . 21 TYR HD1 1 1
15 21385 1 1 21 TYR HD2 H -4.471 5.080 -2.248 1.00 . A A . 21 TYR HD2 1 1
15 21386 1 1 21 TYR HE1 H -6.852 4.025 -6.421 1.00 . A A . 21 TYR HE1 1 1
15 21387 1 1 21 TYR HE2 H -3.219 4.300 -4.200 1.00 . A A . 21 TYR HE2 1 1
15 21388 1 1 21 TYR HH H -3.660 2.974 -6.212 1.00 . A A . 21 TYR HH 1 1
15 21389 1 1 21 TYR N N -8.365 5.091 0.077 1.00 . A A . 21 TYR N 1 1
15 21390 1 1 21 TYR O O -6.164 3.283 -0.048 1.00 . A A . 21 TYR O 1 1
15 21391 1 1 21 TYR OH O -4.244 3.674 -6.520 1.00 . A A . 21 TYR OH 1 1
15 21392 1 1 22 GLN C C -5.334 1.088 -2.300 1.00 . A A . 22 GLN C 1 1
15 21393 1 1 22 GLN CA C -6.570 0.935 -1.478 1.00 . A A . 22 GLN CA 1 1
15 21394 1 1 22 GLN CB C -7.298 -0.326 -1.978 1.00 . A A . 22 GLN CB 1 1
15 21395 1 1 22 GLN CD C -9.443 -0.135 -0.656 1.00 . A A . 22 GLN CD 1 1
15 21396 1 1 22 GLN CG C -8.263 -0.989 -1.014 1.00 . A A . 22 GLN CG 1 1
15 21397 1 1 22 GLN H H -8.157 2.160 -2.163 1.00 . A A . 22 GLN H 1 1
15 21398 1 1 22 GLN HA H -6.293 0.790 -0.444 1.00 . A A . 22 GLN HA 1 1
15 21399 1 1 22 GLN HB2 H -7.860 -0.064 -2.863 1.00 . A A . 22 GLN HB2 1 1
15 21400 1 1 22 GLN HB3 H -6.551 -1.054 -2.262 1.00 . A A . 22 GLN HB3 1 1
15 21401 1 1 22 GLN HE21 H -8.556 0.415 1.010 1.00 . A A . 22 GLN HE21 1 1
15 21402 1 1 22 GLN HE22 H -10.120 1.090 0.715 1.00 . A A . 22 GLN HE22 1 1
15 21403 1 1 22 GLN HG2 H -8.613 -1.916 -1.443 1.00 . A A . 22 GLN HG2 1 1
15 21404 1 1 22 GLN HG3 H -7.693 -1.195 -0.120 1.00 . A A . 22 GLN HG3 1 1
15 21405 1 1 22 GLN N N -7.376 2.145 -1.567 1.00 . A A . 22 GLN N 1 1
15 21406 1 1 22 GLN NE2 N -9.368 0.518 0.456 1.00 . A A . 22 GLN NE2 1 1
15 21407 1 1 22 GLN O O -5.386 1.571 -3.434 1.00 . A A . 22 GLN O 1 1
15 21408 1 1 22 GLN OE1 O -10.462 -0.138 -1.352 1.00 . A A . 22 GLN OE1 1 1
15 21409 1 1 23 LEU C C -3.036 -0.344 -3.569 1.00 . A A . 23 LEU C 1 1
15 21410 1 1 23 LEU CA C -2.997 0.682 -2.468 1.00 . A A . 23 LEU CA 1 1
15 21411 1 1 23 LEU CB C -1.831 0.392 -1.547 1.00 . A A . 23 LEU CB 1 1
15 21412 1 1 23 LEU CD1 C -0.235 1.060 0.251 1.00 . A A . 23 LEU CD1 1 1
15 21413 1 1 23 LEU CD2 C -0.942 2.734 -1.436 1.00 . A A . 23 LEU CD2 1 1
15 21414 1 1 23 LEU CG C -1.377 1.525 -0.623 1.00 . A A . 23 LEU CG 1 1
15 21415 1 1 23 LEU H H -4.287 0.354 -0.821 1.00 . A A . 23 LEU H 1 1
15 21416 1 1 23 LEU HA H -2.863 1.658 -2.907 1.00 . A A . 23 LEU HA 1 1
15 21417 1 1 23 LEU HB2 H -2.164 -0.436 -0.944 1.00 . A A . 23 LEU HB2 1 1
15 21418 1 1 23 LEU HB3 H -0.995 0.024 -2.114 1.00 . A A . 23 LEU HB3 1 1
15 21419 1 1 23 LEU HD11 H 0.589 0.755 -0.377 1.00 . A A . 23 LEU HD11 1 1
15 21420 1 1 23 LEU HD12 H -0.560 0.223 0.851 1.00 . A A . 23 LEU HD12 1 1
15 21421 1 1 23 LEU HD13 H 0.077 1.871 0.891 1.00 . A A . 23 LEU HD13 1 1
15 21422 1 1 23 LEU HD21 H -0.538 3.487 -0.774 1.00 . A A . 23 LEU HD21 1 1
15 21423 1 1 23 LEU HD22 H -1.782 3.140 -1.979 1.00 . A A . 23 LEU HD22 1 1
15 21424 1 1 23 LEU HD23 H -0.178 2.432 -2.136 1.00 . A A . 23 LEU HD23 1 1
15 21425 1 1 23 LEU HG H -2.199 1.822 0.014 1.00 . A A . 23 LEU HG 1 1
15 21426 1 1 23 LEU N N -4.239 0.680 -1.750 1.00 . A A . 23 LEU N 1 1
15 21427 1 1 23 LEU O O -3.594 -1.443 -3.404 1.00 . A A . 23 LEU O 1 1
15 21428 1 1 24 ARG C C -1.037 -1.405 -5.924 1.00 . A A . 24 ARG C 1 1
15 21429 1 1 24 ARG CA C -2.438 -0.906 -5.776 1.00 . A A . 24 ARG CA 1 1
15 21430 1 1 24 ARG CB C -2.977 -0.304 -7.078 1.00 . A A . 24 ARG CB 1 1
15 21431 1 1 24 ARG CD C -5.319 -0.994 -6.399 1.00 . A A . 24 ARG CD 1 1
15 21432 1 1 24 ARG CG C -4.450 0.114 -7.003 1.00 . A A . 24 ARG CG 1 1
15 21433 1 1 24 ARG CZ C -4.934 -3.465 -6.487 1.00 . A A . 24 ARG CZ 1 1
15 21434 1 1 24 ARG H H -2.109 0.901 -4.787 1.00 . A A . 24 ARG H 1 1
15 21435 1 1 24 ARG HA H -3.050 -1.752 -5.504 1.00 . A A . 24 ARG HA 1 1
15 21436 1 1 24 ARG HB2 H -2.387 0.565 -7.332 1.00 . A A . 24 ARG HB2 1 1
15 21437 1 1 24 ARG HB3 H -2.877 -1.038 -7.865 1.00 . A A . 24 ARG HB3 1 1
15 21438 1 1 24 ARG HD2 H -5.058 -1.113 -5.358 1.00 . A A . 24 ARG HD2 1 1
15 21439 1 1 24 ARG HD3 H -6.352 -0.687 -6.466 1.00 . A A . 24 ARG HD3 1 1
15 21440 1 1 24 ARG HE H -5.249 -2.245 -8.074 1.00 . A A . 24 ARG HE 1 1
15 21441 1 1 24 ARG HG2 H -4.533 0.998 -6.387 1.00 . A A . 24 ARG HG2 1 1
15 21442 1 1 24 ARG HG3 H -4.800 0.338 -8.000 1.00 . A A . 24 ARG HG3 1 1
15 21443 1 1 24 ARG HH11 H -4.792 -2.733 -4.554 1.00 . A A . 24 ARG HH11 1 1
15 21444 1 1 24 ARG HH12 H -4.622 -4.415 -4.708 1.00 . A A . 24 ARG HH12 1 1
15 21445 1 1 24 ARG HH21 H -4.928 -4.555 -8.214 1.00 . A A . 24 ARG HH21 1 1
15 21446 1 1 24 ARG HH22 H -4.681 -5.465 -6.791 1.00 . A A . 24 ARG HH22 1 1
15 21447 1 1 24 ARG N N -2.501 0.009 -4.691 1.00 . A A . 24 ARG N 1 1
15 21448 1 1 24 ARG NE N -5.158 -2.285 -7.092 1.00 . A A . 24 ARG NE 1 1
15 21449 1 1 24 ARG NH1 N -4.767 -3.532 -5.163 1.00 . A A . 24 ARG NH1 1 1
15 21450 1 1 24 ARG NH2 N -4.839 -4.567 -7.211 1.00 . A A . 24 ARG NH2 1 1
15 21451 1 1 24 ARG O O -0.093 -0.721 -5.508 1.00 . A A . 24 ARG O 1 1
15 21452 1 1 25 GLU C C 1.300 -2.457 -7.526 1.00 . A A . 25 GLU C 1 1
15 21453 1 1 25 GLU CA C 0.373 -3.257 -6.625 1.00 . A A . 25 GLU CA 1 1
15 21454 1 1 25 GLU CB C 0.180 -4.678 -7.140 1.00 . A A . 25 GLU CB 1 1
15 21455 1 1 25 GLU CD C -0.685 -6.183 -8.927 1.00 . A A . 25 GLU CD 1 1
15 21456 1 1 25 GLU CG C -0.561 -4.773 -8.460 1.00 . A A . 25 GLU CG 1 1
15 21457 1 1 25 GLU H H -1.712 -3.062 -6.778 1.00 . A A . 25 GLU H 1 1
15 21458 1 1 25 GLU HA H 0.835 -3.309 -5.650 1.00 . A A . 25 GLU HA 1 1
15 21459 1 1 25 GLU HB2 H 1.152 -5.131 -7.266 1.00 . A A . 25 GLU HB2 1 1
15 21460 1 1 25 GLU HB3 H -0.370 -5.241 -6.401 1.00 . A A . 25 GLU HB3 1 1
15 21461 1 1 25 GLU HG2 H -1.550 -4.361 -8.340 1.00 . A A . 25 GLU HG2 1 1
15 21462 1 1 25 GLU HG3 H -0.022 -4.204 -9.203 1.00 . A A . 25 GLU HG3 1 1
15 21463 1 1 25 GLU N N -0.908 -2.600 -6.463 1.00 . A A . 25 GLU N 1 1
15 21464 1 1 25 GLU O O 0.878 -1.913 -8.563 1.00 . A A . 25 GLU O 1 1
15 21465 1 1 25 GLU OE1 O 0.348 -6.805 -9.246 1.00 . A A . 25 GLU OE1 1 1
15 21466 1 1 25 GLU OE2 O -1.815 -6.708 -8.988 1.00 . A A . 25 GLU OE2 1 1
15 21467 1 1 26 GLY C C 3.796 -0.391 -6.951 1.00 . A A . 26 GLY C 1 1
15 21468 1 1 26 GLY CA C 3.487 -1.574 -7.807 1.00 . A A . 26 GLY CA 1 1
15 21469 1 1 26 GLY H H 2.791 -2.817 -6.281 1.00 . A A . 26 GLY H 1 1
15 21470 1 1 26 GLY HA2 H 4.385 -2.152 -7.980 1.00 . A A . 26 GLY HA2 1 1
15 21471 1 1 26 GLY HA3 H 3.081 -1.230 -8.745 1.00 . A A . 26 GLY HA3 1 1
15 21472 1 1 26 GLY N N 2.527 -2.371 -7.116 1.00 . A A . 26 GLY N 1 1
15 21473 1 1 26 GLY O O 3.480 -0.404 -5.752 1.00 . A A . 26 GLY O 1 1
15 21474 1 1 27 SER C C 3.708 2.891 -6.951 1.00 . A A . 27 SER C 1 1
15 21475 1 1 27 SER CA C 4.657 1.740 -6.670 1.00 . A A . 27 SER CA 1 1
15 21476 1 1 27 SER CB C 6.133 2.134 -6.708 1.00 . A A . 27 SER CB 1 1
15 21477 1 1 27 SER H H 4.663 0.630 -8.426 1.00 . A A . 27 SER H 1 1
15 21478 1 1 27 SER HA H 4.421 1.395 -5.671 1.00 . A A . 27 SER HA 1 1
15 21479 1 1 27 SER HB2 H 6.264 3.043 -6.139 1.00 . A A . 27 SER HB2 1 1
15 21480 1 1 27 SER HB3 H 6.705 1.343 -6.243 1.00 . A A . 27 SER HB3 1 1
15 21481 1 1 27 SER HG H 7.544 2.446 -8.013 1.00 . A A . 27 SER HG 1 1
15 21482 1 1 27 SER N N 4.389 0.615 -7.483 1.00 . A A . 27 SER N 1 1
15 21483 1 1 27 SER O O 3.474 3.286 -8.104 1.00 . A A . 27 SER O 1 1
15 21484 1 1 27 SER OG O 6.592 2.309 -8.046 1.00 . A A . 27 SER OG 1 1
15 21485 1 1 28 ASN C C 3.008 5.692 -5.586 1.00 . A A . 28 ASN C 1 1
15 21486 1 1 28 ASN CA C 2.222 4.472 -5.937 1.00 . A A . 28 ASN CA 1 1
15 21487 1 1 28 ASN CB C 1.090 4.237 -4.907 1.00 . A A . 28 ASN CB 1 1
15 21488 1 1 28 ASN CG C 0.290 2.954 -5.165 1.00 . A A . 28 ASN CG 1 1
15 21489 1 1 28 ASN H H 3.435 3.049 -5.023 1.00 . A A . 28 ASN H 1 1
15 21490 1 1 28 ASN HA H 1.811 4.559 -6.932 1.00 . A A . 28 ASN HA 1 1
15 21491 1 1 28 ASN HB2 H 1.524 4.169 -3.921 1.00 . A A . 28 ASN HB2 1 1
15 21492 1 1 28 ASN HB3 H 0.410 5.076 -4.936 1.00 . A A . 28 ASN HB3 1 1
15 21493 1 1 28 ASN HD21 H 1.590 1.894 -4.099 1.00 . A A . 28 ASN HD21 1 1
15 21494 1 1 28 ASN HD22 H 0.327 0.985 -4.822 1.00 . A A . 28 ASN HD22 1 1
15 21495 1 1 28 ASN N N 3.153 3.398 -5.896 1.00 . A A . 28 ASN N 1 1
15 21496 1 1 28 ASN ND2 N 0.769 1.843 -4.634 1.00 . A A . 28 ASN ND2 1 1
15 21497 1 1 28 ASN O O 3.457 5.850 -4.452 1.00 . A A . 28 ASN O 1 1
15 21498 1 1 28 ASN OD1 O -0.747 2.967 -5.842 1.00 . A A . 28 ASN OD1 1 1
15 21499 1 1 29 ILE C C 3.252 8.905 -6.112 1.00 . A A . 29 ILE C 1 1
15 21500 1 1 29 ILE CA C 4.069 7.663 -6.380 1.00 . A A . 29 ILE CA 1 1
15 21501 1 1 29 ILE CB C 4.949 7.871 -7.637 1.00 . A A . 29 ILE CB 1 1
15 21502 1 1 29 ILE CD1 C 6.692 6.705 -9.110 1.00 . A A . 29 ILE CD1 1 1
15 21503 1 1 29 ILE CG1 C 5.786 6.608 -7.905 1.00 . A A . 29 ILE CG1 1 1
15 21504 1 1 29 ILE CG2 C 5.846 9.098 -7.488 1.00 . A A . 29 ILE CG2 1 1
15 21505 1 1 29 ILE H H 2.802 6.354 -7.417 1.00 . A A . 29 ILE H 1 1
15 21506 1 1 29 ILE HA H 4.723 7.482 -5.540 1.00 . A A . 29 ILE HA 1 1
15 21507 1 1 29 ILE HB H 4.285 8.024 -8.474 1.00 . A A . 29 ILE HB 1 1
15 21508 1 1 29 ILE HD11 H 7.209 5.768 -9.253 1.00 . A A . 29 ILE HD11 1 1
15 21509 1 1 29 ILE HD12 H 7.412 7.496 -8.958 1.00 . A A . 29 ILE HD12 1 1
15 21510 1 1 29 ILE HD13 H 6.103 6.932 -9.986 1.00 . A A . 29 ILE HD13 1 1
15 21511 1 1 29 ILE HG12 H 6.407 6.402 -7.047 1.00 . A A . 29 ILE HG12 1 1
15 21512 1 1 29 ILE HG13 H 5.117 5.775 -8.059 1.00 . A A . 29 ILE HG13 1 1
15 21513 1 1 29 ILE HG21 H 6.370 9.247 -8.418 1.00 . A A . 29 ILE HG21 1 1
15 21514 1 1 29 ILE HG22 H 6.560 8.934 -6.693 1.00 . A A . 29 ILE HG22 1 1
15 21515 1 1 29 ILE HG23 H 5.245 9.968 -7.264 1.00 . A A . 29 ILE HG23 1 1
15 21516 1 1 29 ILE N N 3.222 6.519 -6.549 1.00 . A A . 29 ILE N 1 1
15 21517 1 1 29 ILE O O 2.291 9.182 -6.821 1.00 . A A . 29 ILE O 1 1
15 21518 1 1 30 ILE C C 3.925 11.984 -5.182 1.00 . A A . 30 ILE C 1 1
15 21519 1 1 30 ILE CA C 3.021 10.850 -4.715 1.00 . A A . 30 ILE CA 1 1
15 21520 1 1 30 ILE CB C 2.823 10.938 -3.171 1.00 . A A . 30 ILE CB 1 1
15 21521 1 1 30 ILE CD1 C 1.633 9.805 -1.185 1.00 . A A . 30 ILE CD1 1 1
15 21522 1 1 30 ILE CG1 C 1.905 9.798 -2.679 1.00 . A A . 30 ILE CG1 1 1
15 21523 1 1 30 ILE CG2 C 2.293 12.313 -2.752 1.00 . A A . 30 ILE CG2 1 1
15 21524 1 1 30 ILE H H 4.391 9.307 -4.552 1.00 . A A . 30 ILE H 1 1
15 21525 1 1 30 ILE HA H 2.062 10.927 -5.204 1.00 . A A . 30 ILE HA 1 1
15 21526 1 1 30 ILE HB H 3.791 10.827 -2.705 1.00 . A A . 30 ILE HB 1 1
15 21527 1 1 30 ILE HD11 H 1.130 10.721 -0.915 1.00 . A A . 30 ILE HD11 1 1
15 21528 1 1 30 ILE HD12 H 2.567 9.734 -0.647 1.00 . A A . 30 ILE HD12 1 1
15 21529 1 1 30 ILE HD13 H 1.008 8.962 -0.931 1.00 . A A . 30 ILE HD13 1 1
15 21530 1 1 30 ILE HG12 H 0.956 9.847 -3.189 1.00 . A A . 30 ILE HG12 1 1
15 21531 1 1 30 ILE HG13 H 2.377 8.856 -2.925 1.00 . A A . 30 ILE HG13 1 1
15 21532 1 1 30 ILE HG21 H 3.039 13.063 -2.979 1.00 . A A . 30 ILE HG21 1 1
15 21533 1 1 30 ILE HG22 H 2.088 12.324 -1.691 1.00 . A A . 30 ILE HG22 1 1
15 21534 1 1 30 ILE HG23 H 1.392 12.540 -3.301 1.00 . A A . 30 ILE HG23 1 1
15 21535 1 1 30 ILE N N 3.629 9.611 -5.093 1.00 . A A . 30 ILE N 1 1
15 21536 1 1 30 ILE O O 5.132 12.011 -4.859 1.00 . A A . 30 ILE O 1 1
15 21537 1 1 31 GLY C C 3.335 14.570 -7.619 1.00 . A A . 31 GLY C 1 1
15 21538 1 1 31 GLY CA C 4.073 13.991 -6.470 1.00 . A A . 31 GLY CA 1 1
15 21539 1 1 31 GLY H H 2.432 12.737 -6.253 1.00 . A A . 31 GLY H 1 1
15 21540 1 1 31 GLY HA2 H 4.117 14.749 -5.702 1.00 . A A . 31 GLY HA2 1 1
15 21541 1 1 31 GLY HA3 H 5.065 13.707 -6.788 1.00 . A A . 31 GLY HA3 1 1
15 21542 1 1 31 GLY N N 3.367 12.861 -5.966 1.00 . A A . 31 GLY N 1 1
15 21543 1 1 31 GLY O O 2.253 14.117 -7.939 1.00 . A A . 31 GLY O 1 1
15 21544 1 1 32 ARG C C 4.000 15.951 -10.602 1.00 . A A . 32 ARG C 1 1
15 21545 1 1 32 ARG CA C 3.200 16.173 -9.345 1.00 . A A . 32 ARG CA 1 1
15 21546 1 1 32 ARG CB C 3.003 17.665 -9.059 1.00 . A A . 32 ARG CB 1 1
15 21547 1 1 32 ARG CD C 2.052 19.393 -7.461 1.00 . A A . 32 ARG CD 1 1
15 21548 1 1 32 ARG CG C 2.155 17.916 -7.818 1.00 . A A . 32 ARG CG 1 1
15 21549 1 1 32 ARG CZ C 1.123 21.502 -8.358 1.00 . A A . 32 ARG CZ 1 1
15 21550 1 1 32 ARG H H 4.765 15.881 -7.966 1.00 . A A . 32 ARG H 1 1
15 21551 1 1 32 ARG HA H 2.232 15.707 -9.453 1.00 . A A . 32 ARG HA 1 1
15 21552 1 1 32 ARG HB2 H 3.969 18.125 -8.914 1.00 . A A . 32 ARG HB2 1 1
15 21553 1 1 32 ARG HB3 H 2.515 18.125 -9.905 1.00 . A A . 32 ARG HB3 1 1
15 21554 1 1 32 ARG HD2 H 1.418 19.492 -6.593 1.00 . A A . 32 ARG HD2 1 1
15 21555 1 1 32 ARG HD3 H 3.040 19.754 -7.215 1.00 . A A . 32 ARG HD3 1 1
15 21556 1 1 32 ARG HE H 1.458 19.806 -9.418 1.00 . A A . 32 ARG HE 1 1
15 21557 1 1 32 ARG HG2 H 1.175 17.485 -7.941 1.00 . A A . 32 ARG HG2 1 1
15 21558 1 1 32 ARG HG3 H 2.636 17.402 -6.998 1.00 . A A . 32 ARG HG3 1 1
15 21559 1 1 32 ARG HH11 H 1.318 21.532 -6.298 1.00 . A A . 32 ARG HH11 1 1
15 21560 1 1 32 ARG HH12 H 0.789 22.985 -6.969 1.00 . A A . 32 ARG HH12 1 1
15 21561 1 1 32 ARG HH21 H 0.733 21.848 -10.329 1.00 . A A . 32 ARG HH21 1 1
15 21562 1 1 32 ARG HH22 H 0.474 23.183 -9.297 1.00 . A A . 32 ARG HH22 1 1
15 21563 1 1 32 ARG N N 3.876 15.560 -8.238 1.00 . A A . 32 ARG N 1 1
15 21564 1 1 32 ARG NE N 1.502 20.225 -8.527 1.00 . A A . 32 ARG NE 1 1
15 21565 1 1 32 ARG NH1 N 1.081 22.036 -7.134 1.00 . A A . 32 ARG NH1 1 1
15 21566 1 1 32 ARG NH2 N 0.750 22.223 -9.398 1.00 . A A . 32 ARG NH2 1 1
15 21567 1 1 32 ARG O O 5.076 16.530 -10.777 1.00 . A A . 32 ARG O 1 1
15 21568 1 1 33 GLY C C 3.432 13.661 -13.376 1.00 . A A . 33 GLY C 1 1
15 21569 1 1 33 GLY CA C 4.143 14.779 -12.675 1.00 . A A . 33 GLY CA 1 1
15 21570 1 1 33 GLY H H 2.687 14.582 -11.218 1.00 . A A . 33 GLY H 1 1
15 21571 1 1 33 GLY HA2 H 4.122 15.661 -13.295 1.00 . A A . 33 GLY HA2 1 1
15 21572 1 1 33 GLY HA3 H 5.167 14.485 -12.497 1.00 . A A . 33 GLY HA3 1 1
15 21573 1 1 33 GLY N N 3.511 15.071 -11.433 1.00 . A A . 33 GLY N 1 1
15 21574 1 1 33 GLY O O 2.495 13.081 -12.818 1.00 . A A . 33 GLY O 1 1
15 21575 1 1 34 GLN C C 3.948 10.904 -14.838 1.00 . A A . 34 GLN C 1 1
15 21576 1 1 34 GLN CA C 3.346 12.215 -15.336 1.00 . A A . 34 GLN CA 1 1
15 21577 1 1 34 GLN CB C 3.661 12.385 -16.825 1.00 . A A . 34 GLN CB 1 1
15 21578 1 1 34 GLN CD C 3.449 13.778 -18.921 1.00 . A A . 34 GLN CD 1 1
15 21579 1 1 34 GLN CG C 2.993 13.579 -17.486 1.00 . A A . 34 GLN CG 1 1
15 21580 1 1 34 GLN H H 4.624 13.861 -14.945 1.00 . A A . 34 GLN H 1 1
15 21581 1 1 34 GLN HA H 2.276 12.200 -15.196 1.00 . A A . 34 GLN HA 1 1
15 21582 1 1 34 GLN HB2 H 4.730 12.498 -16.938 1.00 . A A . 34 GLN HB2 1 1
15 21583 1 1 34 GLN HB3 H 3.351 11.490 -17.347 1.00 . A A . 34 GLN HB3 1 1
15 21584 1 1 34 GLN HE21 H 1.679 14.507 -19.426 1.00 . A A . 34 GLN HE21 1 1
15 21585 1 1 34 GLN HE22 H 2.859 14.444 -20.678 1.00 . A A . 34 GLN HE22 1 1
15 21586 1 1 34 GLN HG2 H 1.924 13.425 -17.483 1.00 . A A . 34 GLN HG2 1 1
15 21587 1 1 34 GLN HG3 H 3.230 14.466 -16.920 1.00 . A A . 34 GLN HG3 1 1
15 21588 1 1 34 GLN N N 3.891 13.329 -14.565 1.00 . A A . 34 GLN N 1 1
15 21589 1 1 34 GLN NE2 N 2.579 14.287 -19.752 1.00 . A A . 34 GLN NE2 1 1
15 21590 1 1 34 GLN O O 3.455 9.814 -15.137 1.00 . A A . 34 GLN O 1 1
15 21591 1 1 34 GLN OE1 O 4.588 13.458 -19.281 1.00 . A A . 34 GLN OE1 1 1
15 21592 1 1 35 ASP C C 5.065 9.454 -12.213 1.00 . A A . 35 ASP C 1 1
15 21593 1 1 35 ASP CA C 5.727 9.853 -13.535 1.00 . A A . 35 ASP CA 1 1
15 21594 1 1 35 ASP CB C 7.223 10.171 -13.338 1.00 . A A . 35 ASP CB 1 1
15 21595 1 1 35 ASP CG C 8.041 8.998 -12.823 1.00 . A A . 35 ASP CG 1 1
15 21596 1 1 35 ASP H H 5.422 11.914 -13.980 1.00 . A A . 35 ASP H 1 1
15 21597 1 1 35 ASP HA H 5.626 9.031 -14.226 1.00 . A A . 35 ASP HA 1 1
15 21598 1 1 35 ASP HB2 H 7.643 10.486 -14.281 1.00 . A A . 35 ASP HB2 1 1
15 21599 1 1 35 ASP HB3 H 7.308 10.984 -12.632 1.00 . A A . 35 ASP HB3 1 1
15 21600 1 1 35 ASP N N 5.043 11.018 -14.110 1.00 . A A . 35 ASP N 1 1
15 21601 1 1 35 ASP O O 5.107 8.290 -11.790 1.00 . A A . 35 ASP O 1 1
15 21602 1 1 35 ASP OD1 O 8.004 7.910 -13.439 1.00 . A A . 35 ASP OD1 1 1
15 21603 1 1 35 ASP OD2 O 8.742 9.144 -11.815 1.00 . A A . 35 ASP OD2 1 1
15 21604 1 1 36 ALA C C 2.329 9.643 -10.584 1.00 . A A . 36 ALA C 1 1
15 21605 1 1 36 ALA CA C 3.711 10.228 -10.351 1.00 . A A . 36 ALA CA 1 1
15 21606 1 1 36 ALA CB C 3.586 11.547 -9.625 1.00 . A A . 36 ALA CB 1 1
15 21607 1 1 36 ALA H H 4.383 11.297 -12.027 1.00 . A A . 36 ALA H 1 1
15 21608 1 1 36 ALA HA H 4.275 9.552 -9.727 1.00 . A A . 36 ALA HA 1 1
15 21609 1 1 36 ALA HB1 H 3.094 11.392 -8.677 1.00 . A A . 36 ALA HB1 1 1
15 21610 1 1 36 ALA HB2 H 3.005 12.234 -10.221 1.00 . A A . 36 ALA HB2 1 1
15 21611 1 1 36 ALA HB3 H 4.569 11.962 -9.455 1.00 . A A . 36 ALA HB3 1 1
15 21612 1 1 36 ALA N N 4.410 10.418 -11.603 1.00 . A A . 36 ALA N 1 1
15 21613 1 1 36 ALA O O 1.793 9.692 -11.698 1.00 . A A . 36 ALA O 1 1
15 21614 1 1 37 GLN C C -0.523 9.508 -8.927 1.00 . A A . 37 GLN C 1 1
15 21615 1 1 37 GLN CA C 0.436 8.550 -9.598 1.00 . A A . 37 GLN CA 1 1
15 21616 1 1 37 GLN CB C 0.400 7.196 -8.886 1.00 . A A . 37 GLN CB 1 1
15 21617 1 1 37 GLN CD C 0.751 5.788 -10.957 1.00 . A A . 37 GLN CD 1 1
15 21618 1 1 37 GLN CG C 1.223 6.103 -9.553 1.00 . A A . 37 GLN CG 1 1
15 21619 1 1 37 GLN H H 2.207 9.091 -8.674 1.00 . A A . 37 GLN H 1 1
15 21620 1 1 37 GLN HA H 0.155 8.415 -10.631 1.00 . A A . 37 GLN HA 1 1
15 21621 1 1 37 GLN HB2 H 0.776 7.332 -7.881 1.00 . A A . 37 GLN HB2 1 1
15 21622 1 1 37 GLN HB3 H -0.626 6.875 -8.834 1.00 . A A . 37 GLN HB3 1 1
15 21623 1 1 37 GLN HE21 H 2.571 5.267 -11.470 1.00 . A A . 37 GLN HE21 1 1
15 21624 1 1 37 GLN HE22 H 1.393 5.142 -12.710 1.00 . A A . 37 GLN HE22 1 1
15 21625 1 1 37 GLN HG2 H 2.252 6.420 -9.600 1.00 . A A . 37 GLN HG2 1 1
15 21626 1 1 37 GLN HG3 H 1.155 5.203 -8.958 1.00 . A A . 37 GLN HG3 1 1
15 21627 1 1 37 GLN N N 1.751 9.102 -9.544 1.00 . A A . 37 GLN N 1 1
15 21628 1 1 37 GLN NE2 N 1.647 5.365 -11.787 1.00 . A A . 37 GLN NE2 1 1
15 21629 1 1 37 GLN O O -1.432 10.032 -9.556 1.00 . A A . 37 GLN O 1 1
15 21630 1 1 37 GLN OE1 O -0.425 5.931 -11.283 1.00 . A A . 37 GLN OE1 1 1
15 21631 1 1 38 PHE C C -0.445 12.029 -6.830 1.00 . A A . 38 PHE C 1 1
15 21632 1 1 38 PHE CA C -1.084 10.668 -6.889 1.00 . A A . 38 PHE CA 1 1
15 21633 1 1 38 PHE CB C -1.300 10.100 -5.475 1.00 . A A . 38 PHE CB 1 1
15 21634 1 1 38 PHE CD1 C -3.335 11.345 -4.667 1.00 . A A . 38 PHE CD1 1 1
15 21635 1 1 38 PHE CD2 C -1.279 11.673 -3.526 1.00 . A A . 38 PHE CD2 1 1
15 21636 1 1 38 PHE CE1 C -3.948 12.234 -3.809 1.00 . A A . 38 PHE CE1 1 1
15 21637 1 1 38 PHE CE2 C -1.877 12.556 -2.674 1.00 . A A . 38 PHE CE2 1 1
15 21638 1 1 38 PHE CG C -1.991 11.054 -4.532 1.00 . A A . 38 PHE CG 1 1
15 21639 1 1 38 PHE CZ C -3.215 12.843 -2.809 1.00 . A A . 38 PHE CZ 1 1
15 21640 1 1 38 PHE H H 0.569 9.444 -7.273 1.00 . A A . 38 PHE H 1 1
15 21641 1 1 38 PHE HA H -2.039 10.757 -7.384 1.00 . A A . 38 PHE HA 1 1
15 21642 1 1 38 PHE HB2 H -1.902 9.205 -5.540 1.00 . A A . 38 PHE HB2 1 1
15 21643 1 1 38 PHE HB3 H -0.342 9.844 -5.048 1.00 . A A . 38 PHE HB3 1 1
15 21644 1 1 38 PHE HD1 H -3.908 10.870 -5.448 1.00 . A A . 38 PHE HD1 1 1
15 21645 1 1 38 PHE HD2 H -0.228 11.466 -3.409 1.00 . A A . 38 PHE HD2 1 1
15 21646 1 1 38 PHE HE1 H -5.000 12.454 -3.919 1.00 . A A . 38 PHE HE1 1 1
15 21647 1 1 38 PHE HE2 H -1.284 13.016 -1.897 1.00 . A A . 38 PHE HE2 1 1
15 21648 1 1 38 PHE HZ H -3.689 13.541 -2.135 1.00 . A A . 38 PHE HZ 1 1
15 21649 1 1 38 PHE N N -0.257 9.791 -7.679 1.00 . A A . 38 PHE N 1 1
15 21650 1 1 38 PHE O O 0.732 12.149 -6.515 1.00 . A A . 38 PHE O 1 1
15 21651 1 1 39 ARG C C -1.229 15.172 -5.988 1.00 . A A . 39 ARG C 1 1
15 21652 1 1 39 ARG CA C -0.716 14.375 -7.169 1.00 . A A . 39 ARG CA 1 1
15 21653 1 1 39 ARG CB C -1.143 15.021 -8.475 1.00 . A A . 39 ARG CB 1 1
15 21654 1 1 39 ARG CD C -1.210 14.866 -10.983 1.00 . A A . 39 ARG CD 1 1
15 21655 1 1 39 ARG CG C -0.643 14.284 -9.705 1.00 . A A . 39 ARG CG 1 1
15 21656 1 1 39 ARG CZ C -3.391 14.463 -12.122 1.00 . A A . 39 ARG CZ 1 1
15 21657 1 1 39 ARG H H -2.167 12.882 -7.288 1.00 . A A . 39 ARG H 1 1
15 21658 1 1 39 ARG HA H 0.364 14.340 -7.139 1.00 . A A . 39 ARG HA 1 1
15 21659 1 1 39 ARG HB2 H -2.222 15.060 -8.512 1.00 . A A . 39 ARG HB2 1 1
15 21660 1 1 39 ARG HB3 H -0.754 16.028 -8.500 1.00 . A A . 39 ARG HB3 1 1
15 21661 1 1 39 ARG HD2 H -0.923 15.906 -11.051 1.00 . A A . 39 ARG HD2 1 1
15 21662 1 1 39 ARG HD3 H -0.794 14.324 -11.819 1.00 . A A . 39 ARG HD3 1 1
15 21663 1 1 39 ARG HE H -3.151 14.968 -10.191 1.00 . A A . 39 ARG HE 1 1
15 21664 1 1 39 ARG HG2 H 0.434 14.342 -9.739 1.00 . A A . 39 ARG HG2 1 1
15 21665 1 1 39 ARG HG3 H -0.940 13.249 -9.627 1.00 . A A . 39 ARG HG3 1 1
15 21666 1 1 39 ARG HH11 H -1.777 14.182 -13.359 1.00 . A A . 39 ARG HH11 1 1
15 21667 1 1 39 ARG HH12 H -3.288 13.893 -14.085 1.00 . A A . 39 ARG HH12 1 1
15 21668 1 1 39 ARG HH21 H -5.202 14.637 -11.200 1.00 . A A . 39 ARG HH21 1 1
15 21669 1 1 39 ARG HH22 H -5.281 14.234 -12.862 1.00 . A A . 39 ARG HH22 1 1
15 21670 1 1 39 ARG N N -1.214 13.034 -7.119 1.00 . A A . 39 ARG N 1 1
15 21671 1 1 39 ARG NE N -2.681 14.772 -11.035 1.00 . A A . 39 ARG NE 1 1
15 21672 1 1 39 ARG NH1 N -2.777 14.172 -13.265 1.00 . A A . 39 ARG NH1 1 1
15 21673 1 1 39 ARG NH2 N -4.716 14.435 -12.058 1.00 . A A . 39 ARG NH2 1 1
15 21674 1 1 39 ARG O O -2.420 15.136 -5.679 1.00 . A A . 39 ARG O 1 1
15 21675 1 1 40 LEU C C -1.249 18.018 -4.701 1.00 . A A . 40 LEU C 1 1
15 21676 1 1 40 LEU CA C -0.703 16.697 -4.203 1.00 . A A . 40 LEU CA 1 1
15 21677 1 1 40 LEU CB C 0.484 16.956 -3.267 1.00 . A A . 40 LEU CB 1 1
15 21678 1 1 40 LEU CD1 C 2.157 16.214 -1.596 1.00 . A A . 40 LEU CD1 1 1
15 21679 1 1 40 LEU CD2 C -0.162 15.365 -1.447 1.00 . A A . 40 LEU CD2 1 1
15 21680 1 1 40 LEU CG C 0.947 15.794 -2.394 1.00 . A A . 40 LEU CG 1 1
15 21681 1 1 40 LEU H H 0.603 15.794 -5.590 1.00 . A A . 40 LEU H 1 1
15 21682 1 1 40 LEU HA H -1.475 16.182 -3.653 1.00 . A A . 40 LEU HA 1 1
15 21683 1 1 40 LEU HB2 H 1.323 17.245 -3.881 1.00 . A A . 40 LEU HB2 1 1
15 21684 1 1 40 LEU HB3 H 0.227 17.781 -2.620 1.00 . A A . 40 LEU HB3 1 1
15 21685 1 1 40 LEU HD11 H 2.487 15.384 -0.989 1.00 . A A . 40 LEU HD11 1 1
15 21686 1 1 40 LEU HD12 H 1.880 17.042 -0.960 1.00 . A A . 40 LEU HD12 1 1
15 21687 1 1 40 LEU HD13 H 2.948 16.516 -2.267 1.00 . A A . 40 LEU HD13 1 1
15 21688 1 1 40 LEU HD21 H 0.183 14.542 -0.840 1.00 . A A . 40 LEU HD21 1 1
15 21689 1 1 40 LEU HD22 H -1.028 15.057 -2.012 1.00 . A A . 40 LEU HD22 1 1
15 21690 1 1 40 LEU HD23 H -0.431 16.193 -0.807 1.00 . A A . 40 LEU HD23 1 1
15 21691 1 1 40 LEU HG H 1.214 14.952 -3.015 1.00 . A A . 40 LEU HG 1 1
15 21692 1 1 40 LEU N N -0.333 15.853 -5.317 1.00 . A A . 40 LEU N 1 1
15 21693 1 1 40 LEU O O -0.740 18.570 -5.674 1.00 . A A . 40 LEU O 1 1
15 21694 1 1 41 PRO C C -2.161 21.007 -3.698 1.00 . A A . 41 PRO C 1 1
15 21695 1 1 41 PRO CA C -2.875 19.839 -4.399 1.00 . A A . 41 PRO CA 1 1
15 21696 1 1 41 PRO CB C -4.296 19.681 -3.859 1.00 . A A . 41 PRO CB 1 1
15 21697 1 1 41 PRO CD C -2.931 17.965 -2.844 1.00 . A A . 41 PRO CD 1 1
15 21698 1 1 41 PRO CG C -4.144 18.837 -2.628 1.00 . A A . 41 PRO CG 1 1
15 21699 1 1 41 PRO HA H -2.892 19.998 -5.467 1.00 . A A . 41 PRO HA 1 1
15 21700 1 1 41 PRO HB2 H -4.701 20.654 -3.625 1.00 . A A . 41 PRO HB2 1 1
15 21701 1 1 41 PRO HB3 H -4.916 19.192 -4.595 1.00 . A A . 41 PRO HB3 1 1
15 21702 1 1 41 PRO HD2 H -2.280 18.010 -1.983 1.00 . A A . 41 PRO HD2 1 1
15 21703 1 1 41 PRO HD3 H -3.213 16.940 -3.034 1.00 . A A . 41 PRO HD3 1 1
15 21704 1 1 41 PRO HG2 H -3.996 19.470 -1.765 1.00 . A A . 41 PRO HG2 1 1
15 21705 1 1 41 PRO HG3 H -5.024 18.226 -2.492 1.00 . A A . 41 PRO HG3 1 1
15 21706 1 1 41 PRO N N -2.268 18.559 -4.031 1.00 . A A . 41 PRO N 1 1
15 21707 1 1 41 PRO O O -2.735 22.080 -3.484 1.00 . A A . 41 PRO O 1 1
15 21708 1 1 42 ASP C C 1.252 21.881 -3.351 1.00 . A A . 42 ASP C 1 1
15 21709 1 1 42 ASP CA C -0.103 21.741 -2.650 1.00 . A A . 42 ASP CA 1 1
15 21710 1 1 42 ASP CB C 0.075 21.204 -1.215 1.00 . A A . 42 ASP CB 1 1
15 21711 1 1 42 ASP CG C 0.559 22.238 -0.218 1.00 . A A . 42 ASP CG 1 1
15 21712 1 1 42 ASP H H -0.470 19.991 -3.755 1.00 . A A . 42 ASP H 1 1
15 21713 1 1 42 ASP HA H -0.609 22.696 -2.625 1.00 . A A . 42 ASP HA 1 1
15 21714 1 1 42 ASP HB2 H -0.851 20.780 -0.856 1.00 . A A . 42 ASP HB2 1 1
15 21715 1 1 42 ASP HB3 H 0.827 20.433 -1.286 1.00 . A A . 42 ASP HB3 1 1
15 21716 1 1 42 ASP N N -0.900 20.798 -3.404 1.00 . A A . 42 ASP N 1 1
15 21717 1 1 42 ASP O O 1.478 21.244 -4.399 1.00 . A A . 42 ASP O 1 1
15 21718 1 1 42 ASP OD1 O -0.197 23.171 0.102 1.00 . A A . 42 ASP OD1 1 1
15 21719 1 1 42 ASP OD2 O 1.682 22.122 0.282 1.00 . A A . 42 ASP OD2 1 1
15 21720 1 1 43 THR C C 4.509 22.347 -2.433 1.00 . A A . 43 THR C 1 1
15 21721 1 1 43 THR CA C 3.425 22.895 -3.382 1.00 . A A . 43 THR CA 1 1
15 21722 1 1 43 THR CB C 3.610 24.420 -3.665 1.00 . A A . 43 THR CB 1 1
15 21723 1 1 43 THR CG2 C 3.640 25.228 -2.374 1.00 . A A . 43 THR CG2 1 1
15 21724 1 1 43 THR H H 1.945 23.076 -1.930 1.00 . A A . 43 THR H 1 1
15 21725 1 1 43 THR HA H 3.463 22.348 -4.313 1.00 . A A . 43 THR HA 1 1
15 21726 1 1 43 THR HB H 2.742 24.720 -4.234 1.00 . A A . 43 THR HB 1 1
15 21727 1 1 43 THR HG1 H 4.688 25.609 -4.736 1.00 . A A . 43 THR HG1 1 1
15 21728 1 1 43 THR HG21 H 2.705 25.096 -1.852 1.00 . A A . 43 THR HG21 1 1
15 21729 1 1 43 THR HG22 H 3.781 26.272 -2.605 1.00 . A A . 43 THR HG22 1 1
15 21730 1 1 43 THR HG23 H 4.455 24.884 -1.754 1.00 . A A . 43 THR HG23 1 1
15 21731 1 1 43 THR N N 2.137 22.658 -2.796 1.00 . A A . 43 THR N 1 1
15 21732 1 1 43 THR O O 4.187 21.809 -1.377 1.00 . A A . 43 THR O 1 1
15 21733 1 1 43 THR OG1 O 4.805 24.695 -4.436 1.00 . A A . 43 THR OG1 1 1
15 21734 1 1 44 GLY C C 7.037 20.443 -2.285 1.00 . A A . 44 GLY C 1 1
15 21735 1 1 44 GLY CA C 6.838 21.909 -1.988 1.00 . A A . 44 GLY CA 1 1
15 21736 1 1 44 GLY H H 5.959 22.902 -3.663 1.00 . A A . 44 GLY H 1 1
15 21737 1 1 44 GLY HA2 H 7.751 22.447 -2.194 1.00 . A A . 44 GLY HA2 1 1
15 21738 1 1 44 GLY HA3 H 6.581 22.026 -0.947 1.00 . A A . 44 GLY HA3 1 1
15 21739 1 1 44 GLY N N 5.766 22.449 -2.814 1.00 . A A . 44 GLY N 1 1
15 21740 1 1 44 GLY O O 7.730 19.728 -1.571 1.00 . A A . 44 GLY O 1 1
15 21741 1 1 45 VAL C C 7.003 18.530 -5.147 1.00 . A A . 45 VAL C 1 1
15 21742 1 1 45 VAL CA C 6.365 18.645 -3.747 1.00 . A A . 45 VAL CA 1 1
15 21743 1 1 45 VAL CB C 4.885 18.125 -3.741 1.00 . A A . 45 VAL CB 1 1
15 21744 1 1 45 VAL CG1 C 3.974 19.020 -4.556 1.00 . A A . 45 VAL CG1 1 1
15 21745 1 1 45 VAL CG2 C 4.774 16.697 -4.218 1.00 . A A . 45 VAL CG2 1 1
15 21746 1 1 45 VAL H H 5.882 20.676 -3.843 1.00 . A A . 45 VAL H 1 1
15 21747 1 1 45 VAL HA H 6.941 18.062 -3.043 1.00 . A A . 45 VAL HA 1 1
15 21748 1 1 45 VAL HB H 4.538 18.169 -2.719 1.00 . A A . 45 VAL HB 1 1
15 21749 1 1 45 VAL HG11 H 4.327 19.058 -5.574 1.00 . A A . 45 VAL HG11 1 1
15 21750 1 1 45 VAL HG12 H 3.978 20.014 -4.134 1.00 . A A . 45 VAL HG12 1 1
15 21751 1 1 45 VAL HG13 H 2.970 18.626 -4.538 1.00 . A A . 45 VAL HG13 1 1
15 21752 1 1 45 VAL HG21 H 5.287 16.582 -5.162 1.00 . A A . 45 VAL HG21 1 1
15 21753 1 1 45 VAL HG22 H 3.732 16.434 -4.324 1.00 . A A . 45 VAL HG22 1 1
15 21754 1 1 45 VAL HG23 H 5.211 16.052 -3.471 1.00 . A A . 45 VAL HG23 1 1
15 21755 1 1 45 VAL N N 6.383 20.013 -3.322 1.00 . A A . 45 VAL N 1 1
15 21756 1 1 45 VAL O O 6.762 19.376 -6.023 1.00 . A A . 45 VAL O 1 1
15 21757 1 1 46 SER C C 7.594 16.342 -7.455 1.00 . A A . 46 SER C 1 1
15 21758 1 1 46 SER CA C 8.491 17.279 -6.606 1.00 . A A . 46 SER CA 1 1
15 21759 1 1 46 SER CB C 9.838 16.628 -6.302 1.00 . A A . 46 SER CB 1 1
15 21760 1 1 46 SER H H 8.031 16.932 -4.587 1.00 . A A . 46 SER H 1 1
15 21761 1 1 46 SER HA H 8.645 18.216 -7.118 1.00 . A A . 46 SER HA 1 1
15 21762 1 1 46 SER HB2 H 9.685 15.624 -5.934 1.00 . A A . 46 SER HB2 1 1
15 21763 1 1 46 SER HB3 H 10.427 16.602 -7.206 1.00 . A A . 46 SER HB3 1 1
15 21764 1 1 46 SER HG H 11.285 16.837 -5.020 1.00 . A A . 46 SER HG 1 1
15 21765 1 1 46 SER N N 7.832 17.534 -5.334 1.00 . A A . 46 SER N 1 1
15 21766 1 1 46 SER O O 6.397 16.207 -7.157 1.00 . A A . 46 SER O 1 1
15 21767 1 1 46 SER OG O 10.550 17.388 -5.321 1.00 . A A . 46 SER OG 1 1
15 21768 1 1 47 ARG C C 7.286 13.455 -8.470 1.00 . A A . 47 ARG C 1 1
15 21769 1 1 47 ARG CA C 7.304 14.752 -9.248 1.00 . A A . 47 ARG CA 1 1
15 21770 1 1 47 ARG CB C 7.719 14.535 -10.723 1.00 . A A . 47 ARG CB 1 1
15 21771 1 1 47 ARG CD C 9.300 13.665 -12.427 1.00 . A A . 47 ARG CD 1 1
15 21772 1 1 47 ARG CG C 9.096 13.955 -10.958 1.00 . A A . 47 ARG CG 1 1
15 21773 1 1 47 ARG CZ C 10.991 12.570 -13.877 1.00 . A A . 47 ARG CZ 1 1
15 21774 1 1 47 ARG H H 9.046 15.902 -8.796 1.00 . A A . 47 ARG H 1 1
15 21775 1 1 47 ARG HA H 6.296 15.142 -9.203 1.00 . A A . 47 ARG HA 1 1
15 21776 1 1 47 ARG HB2 H 7.008 13.865 -11.183 1.00 . A A . 47 ARG HB2 1 1
15 21777 1 1 47 ARG HB3 H 7.664 15.488 -11.231 1.00 . A A . 47 ARG HB3 1 1
15 21778 1 1 47 ARG HD2 H 8.564 12.939 -12.738 1.00 . A A . 47 ARG HD2 1 1
15 21779 1 1 47 ARG HD3 H 9.165 14.581 -12.985 1.00 . A A . 47 ARG HD3 1 1
15 21780 1 1 47 ARG HE H 11.275 13.213 -11.982 1.00 . A A . 47 ARG HE 1 1
15 21781 1 1 47 ARG HG2 H 9.832 14.678 -10.642 1.00 . A A . 47 ARG HG2 1 1
15 21782 1 1 47 ARG HG3 H 9.205 13.041 -10.391 1.00 . A A . 47 ARG HG3 1 1
15 21783 1 1 47 ARG HH11 H 9.141 12.673 -14.771 1.00 . A A . 47 ARG HH11 1 1
15 21784 1 1 47 ARG HH12 H 10.357 11.980 -15.742 1.00 . A A . 47 ARG HH12 1 1
15 21785 1 1 47 ARG HH21 H 12.932 12.271 -13.318 1.00 . A A . 47 ARG HH21 1 1
15 21786 1 1 47 ARG HH22 H 12.571 11.789 -14.911 1.00 . A A . 47 ARG HH22 1 1
15 21787 1 1 47 ARG N N 8.123 15.721 -8.519 1.00 . A A . 47 ARG N 1 1
15 21788 1 1 47 ARG NE N 10.622 13.122 -12.713 1.00 . A A . 47 ARG NE 1 1
15 21789 1 1 47 ARG NH1 N 10.102 12.398 -14.862 1.00 . A A . 47 ARG NH1 1 1
15 21790 1 1 47 ARG NH2 N 12.244 12.176 -14.044 1.00 . A A . 47 ARG NH2 1 1
15 21791 1 1 47 ARG O O 6.325 12.714 -8.498 1.00 . A A . 47 ARG O 1 1
15 21792 1 1 48 ARG C C 8.790 12.766 -5.521 1.00 . A A . 48 ARG C 1 1
15 21793 1 1 48 ARG CA C 8.455 12.156 -6.833 1.00 . A A . 48 ARG CA 1 1
15 21794 1 1 48 ARG CB C 9.508 11.113 -7.189 1.00 . A A . 48 ARG CB 1 1
15 21795 1 1 48 ARG CD C 10.181 9.129 -8.506 1.00 . A A . 48 ARG CD 1 1
15 21796 1 1 48 ARG CG C 9.185 10.258 -8.388 1.00 . A A . 48 ARG CG 1 1
15 21797 1 1 48 ARG CZ C 10.235 6.980 -9.754 1.00 . A A . 48 ARG CZ 1 1
15 21798 1 1 48 ARG H H 9.149 13.792 -7.871 1.00 . A A . 48 ARG H 1 1
15 21799 1 1 48 ARG HA H 7.485 11.686 -6.765 1.00 . A A . 48 ARG HA 1 1
15 21800 1 1 48 ARG HB2 H 10.441 11.619 -7.380 1.00 . A A . 48 ARG HB2 1 1
15 21801 1 1 48 ARG HB3 H 9.639 10.464 -6.334 1.00 . A A . 48 ARG HB3 1 1
15 21802 1 1 48 ARG HD2 H 11.171 9.546 -8.613 1.00 . A A . 48 ARG HD2 1 1
15 21803 1 1 48 ARG HD3 H 10.140 8.534 -7.605 1.00 . A A . 48 ARG HD3 1 1
15 21804 1 1 48 ARG HE H 9.455 8.721 -10.417 1.00 . A A . 48 ARG HE 1 1
15 21805 1 1 48 ARG HG2 H 8.205 9.834 -8.240 1.00 . A A . 48 ARG HG2 1 1
15 21806 1 1 48 ARG HG3 H 9.186 10.847 -9.294 1.00 . A A . 48 ARG HG3 1 1
15 21807 1 1 48 ARG HH11 H 10.692 6.680 -7.746 1.00 . A A . 48 ARG HH11 1 1
15 21808 1 1 48 ARG HH12 H 10.898 5.324 -8.736 1.00 . A A . 48 ARG HH12 1 1
15 21809 1 1 48 ARG HH21 H 9.677 6.847 -11.700 1.00 . A A . 48 ARG HH21 1 1
15 21810 1 1 48 ARG HH22 H 10.303 5.397 -11.049 1.00 . A A . 48 ARG HH22 1 1
15 21811 1 1 48 ARG N N 8.362 13.216 -7.773 1.00 . A A . 48 ARG N 1 1
15 21812 1 1 48 ARG NE N 9.901 8.269 -9.650 1.00 . A A . 48 ARG NE 1 1
15 21813 1 1 48 ARG NH1 N 10.634 6.291 -8.684 1.00 . A A . 48 ARG NH1 1 1
15 21814 1 1 48 ARG NH2 N 10.063 6.361 -10.909 1.00 . A A . 48 ARG NH2 1 1
15 21815 1 1 48 ARG O O 9.869 13.316 -5.346 1.00 . A A . 48 ARG O 1 1
15 21816 1 1 49 HIS C C 8.110 12.100 -2.394 1.00 . A A . 49 HIS C 1 1
15 21817 1 1 49 HIS CA C 8.011 13.275 -3.324 1.00 . A A . 49 HIS CA 1 1
15 21818 1 1 49 HIS CB C 6.822 14.172 -2.953 1.00 . A A . 49 HIS CB 1 1
15 21819 1 1 49 HIS CD2 C 6.482 14.056 -0.395 1.00 . A A . 49 HIS CD2 1 1
15 21820 1 1 49 HIS CE1 C 7.099 16.075 0.070 1.00 . A A . 49 HIS CE1 1 1
15 21821 1 1 49 HIS CG C 6.826 14.693 -1.541 1.00 . A A . 49 HIS CG 1 1
15 21822 1 1 49 HIS H H 6.972 12.408 -4.935 1.00 . A A . 49 HIS H 1 1
15 21823 1 1 49 HIS HA H 8.924 13.850 -3.282 1.00 . A A . 49 HIS HA 1 1
15 21824 1 1 49 HIS HB2 H 6.853 15.028 -3.610 1.00 . A A . 49 HIS HB2 1 1
15 21825 1 1 49 HIS HB3 H 5.904 13.627 -3.117 1.00 . A A . 49 HIS HB3 1 1
15 21826 1 1 49 HIS HD2 H 6.133 13.039 -0.302 1.00 . A A . 49 HIS HD2 1 1
15 21827 1 1 49 HIS HE1 H 7.326 16.964 0.639 1.00 . A A . 49 HIS HE1 1 1
15 21828 1 1 49 HIS HE2 H 6.919 14.632 1.518 1.00 . A A . 49 HIS HE2 1 1
15 21829 1 1 49 HIS N N 7.843 12.771 -4.664 1.00 . A A . 49 HIS N 1 1
15 21830 1 1 49 HIS ND1 N 7.213 15.970 -1.247 1.00 . A A . 49 HIS ND1 1 1
15 21831 1 1 49 HIS NE2 N 6.663 14.938 0.620 1.00 . A A . 49 HIS NE2 1 1
15 21832 1 1 49 HIS O O 8.823 12.121 -1.405 1.00 . A A . 49 HIS O 1 1
15 21833 1 1 50 LEU C C 6.713 8.818 -2.797 1.00 . A A . 50 LEU C 1 1
15 21834 1 1 50 LEU CA C 7.350 9.886 -1.959 1.00 . A A . 50 LEU CA 1 1
15 21835 1 1 50 LEU CB C 6.602 10.137 -0.619 1.00 . A A . 50 LEU CB 1 1
15 21836 1 1 50 LEU CD1 C 6.288 9.447 1.737 1.00 . A A . 50 LEU CD1 1 1
15 21837 1 1 50 LEU CD2 C 5.097 8.227 -0.033 1.00 . A A . 50 LEU CD2 1 1
15 21838 1 1 50 LEU CG C 6.389 8.945 0.316 1.00 . A A . 50 LEU CG 1 1
15 21839 1 1 50 LEU H H 6.817 11.116 -3.525 1.00 . A A . 50 LEU H 1 1
15 21840 1 1 50 LEU HA H 8.371 9.604 -1.747 1.00 . A A . 50 LEU HA 1 1
15 21841 1 1 50 LEU HB2 H 7.170 10.876 -0.075 1.00 . A A . 50 LEU HB2 1 1
15 21842 1 1 50 LEU HB3 H 5.639 10.572 -0.843 1.00 . A A . 50 LEU HB3 1 1
15 21843 1 1 50 LEU HD11 H 6.159 8.613 2.410 1.00 . A A . 50 LEU HD11 1 1
15 21844 1 1 50 LEU HD12 H 5.439 10.110 1.822 1.00 . A A . 50 LEU HD12 1 1
15 21845 1 1 50 LEU HD13 H 7.190 9.980 1.998 1.00 . A A . 50 LEU HD13 1 1
15 21846 1 1 50 LEU HD21 H 4.270 8.907 0.100 1.00 . A A . 50 LEU HD21 1 1
15 21847 1 1 50 LEU HD22 H 4.962 7.374 0.615 1.00 . A A . 50 LEU HD22 1 1
15 21848 1 1 50 LEU HD23 H 5.130 7.896 -1.060 1.00 . A A . 50 LEU HD23 1 1
15 21849 1 1 50 LEU HG H 7.211 8.250 0.220 1.00 . A A . 50 LEU HG 1 1
15 21850 1 1 50 LEU N N 7.384 11.081 -2.724 1.00 . A A . 50 LEU N 1 1
15 21851 1 1 50 LEU O O 5.821 9.098 -3.578 1.00 . A A . 50 LEU O 1 1
15 21852 1 1 51 GLU C C 6.426 5.347 -2.491 1.00 . A A . 51 GLU C 1 1
15 21853 1 1 51 GLU CA C 6.678 6.524 -3.408 1.00 . A A . 51 GLU CA 1 1
15 21854 1 1 51 GLU CB C 7.595 6.168 -4.580 1.00 . A A . 51 GLU CB 1 1
15 21855 1 1 51 GLU CD C 9.954 5.848 -5.418 1.00 . A A . 51 GLU CD 1 1
15 21856 1 1 51 GLU CG C 9.074 6.126 -4.227 1.00 . A A . 51 GLU CG 1 1
15 21857 1 1 51 GLU H H 7.947 7.487 -2.061 1.00 . A A . 51 GLU H 1 1
15 21858 1 1 51 GLU HA H 5.722 6.834 -3.803 1.00 . A A . 51 GLU HA 1 1
15 21859 1 1 51 GLU HB2 H 7.312 5.187 -4.937 1.00 . A A . 51 GLU HB2 1 1
15 21860 1 1 51 GLU HB3 H 7.437 6.880 -5.374 1.00 . A A . 51 GLU HB3 1 1
15 21861 1 1 51 GLU HG2 H 9.350 7.075 -3.791 1.00 . A A . 51 GLU HG2 1 1
15 21862 1 1 51 GLU HG3 H 9.222 5.352 -3.491 1.00 . A A . 51 GLU HG3 1 1
15 21863 1 1 51 GLU N N 7.195 7.637 -2.679 1.00 . A A . 51 GLU N 1 1
15 21864 1 1 51 GLU O O 7.263 4.987 -1.659 1.00 . A A . 51 GLU O 1 1
15 21865 1 1 51 GLU OE1 O 10.393 6.801 -6.095 1.00 . A A . 51 GLU OE1 1 1
15 21866 1 1 51 GLU OE2 O 10.232 4.660 -5.695 1.00 . A A . 51 GLU OE2 1 1
15 21867 1 1 52 ILE C C 4.876 2.442 -2.695 1.00 . A A . 52 ILE C 1 1
15 21868 1 1 52 ILE CA C 4.876 3.665 -1.811 1.00 . A A . 52 ILE CA 1 1
15 21869 1 1 52 ILE CB C 3.460 3.822 -1.199 1.00 . A A . 52 ILE CB 1 1
15 21870 1 1 52 ILE CD1 C 2.011 5.342 0.274 1.00 . A A . 52 ILE CD1 1 1
15 21871 1 1 52 ILE CG1 C 3.390 5.059 -0.294 1.00 . A A . 52 ILE CG1 1 1
15 21872 1 1 52 ILE CG2 C 3.087 2.562 -0.425 1.00 . A A . 52 ILE CG2 1 1
15 21873 1 1 52 ILE H H 4.602 5.185 -3.227 1.00 . A A . 52 ILE H 1 1
15 21874 1 1 52 ILE HA H 5.591 3.541 -1.011 1.00 . A A . 52 ILE HA 1 1
15 21875 1 1 52 ILE HB H 2.759 3.936 -2.012 1.00 . A A . 52 ILE HB 1 1
15 21876 1 1 52 ILE HD11 H 1.685 4.493 0.858 1.00 . A A . 52 ILE HD11 1 1
15 21877 1 1 52 ILE HD12 H 1.315 5.512 -0.534 1.00 . A A . 52 ILE HD12 1 1
15 21878 1 1 52 ILE HD13 H 2.054 6.218 0.905 1.00 . A A . 52 ILE HD13 1 1
15 21879 1 1 52 ILE HG12 H 4.060 4.920 0.540 1.00 . A A . 52 ILE HG12 1 1
15 21880 1 1 52 ILE HG13 H 3.702 5.924 -0.860 1.00 . A A . 52 ILE HG13 1 1
15 21881 1 1 52 ILE HG21 H 3.117 1.729 -1.113 1.00 . A A . 52 ILE HG21 1 1
15 21882 1 1 52 ILE HG22 H 2.095 2.663 -0.013 1.00 . A A . 52 ILE HG22 1 1
15 21883 1 1 52 ILE HG23 H 3.805 2.400 0.365 1.00 . A A . 52 ILE HG23 1 1
15 21884 1 1 52 ILE N N 5.252 4.804 -2.593 1.00 . A A . 52 ILE N 1 1
15 21885 1 1 52 ILE O O 4.016 2.305 -3.563 1.00 . A A . 52 ILE O 1 1
15 21886 1 1 53 ARG C C 5.051 -0.686 -2.551 1.00 . A A . 53 ARG C 1 1
15 21887 1 1 53 ARG CA C 5.841 0.366 -3.257 1.00 . A A . 53 ARG CA 1 1
15 21888 1 1 53 ARG CB C 7.265 -0.141 -3.535 1.00 . A A . 53 ARG CB 1 1
15 21889 1 1 53 ARG CD C 8.646 -2.066 -4.449 1.00 . A A . 53 ARG CD 1 1
15 21890 1 1 53 ARG CG C 7.262 -1.520 -4.197 1.00 . A A . 53 ARG CG 1 1
15 21891 1 1 53 ARG CZ C 9.304 -4.005 -5.893 1.00 . A A . 53 ARG CZ 1 1
15 21892 1 1 53 ARG H H 6.448 1.719 -1.760 1.00 . A A . 53 ARG H 1 1
15 21893 1 1 53 ARG HA H 5.354 0.573 -4.196 1.00 . A A . 53 ARG HA 1 1
15 21894 1 1 53 ARG HB2 H 7.759 0.556 -4.195 1.00 . A A . 53 ARG HB2 1 1
15 21895 1 1 53 ARG HB3 H 7.817 -0.210 -2.611 1.00 . A A . 53 ARG HB3 1 1
15 21896 1 1 53 ARG HD2 H 9.125 -1.462 -5.204 1.00 . A A . 53 ARG HD2 1 1
15 21897 1 1 53 ARG HD3 H 9.213 -2.029 -3.532 1.00 . A A . 53 ARG HD3 1 1
15 21898 1 1 53 ARG HE H 7.932 -4.032 -4.436 1.00 . A A . 53 ARG HE 1 1
15 21899 1 1 53 ARG HG2 H 6.740 -2.212 -3.553 1.00 . A A . 53 ARG HG2 1 1
15 21900 1 1 53 ARG HG3 H 6.733 -1.448 -5.136 1.00 . A A . 53 ARG HG3 1 1
15 21901 1 1 53 ARG HH11 H 10.332 -2.293 -6.416 1.00 . A A . 53 ARG HH11 1 1
15 21902 1 1 53 ARG HH12 H 10.741 -3.675 -7.317 1.00 . A A . 53 ARG HH12 1 1
15 21903 1 1 53 ARG HH21 H 8.474 -5.852 -5.660 1.00 . A A . 53 ARG HH21 1 1
15 21904 1 1 53 ARG HH22 H 9.637 -5.758 -6.908 1.00 . A A . 53 ARG HH22 1 1
15 21905 1 1 53 ARG N N 5.804 1.567 -2.490 1.00 . A A . 53 ARG N 1 1
15 21906 1 1 53 ARG NE N 8.575 -3.460 -4.913 1.00 . A A . 53 ARG NE 1 1
15 21907 1 1 53 ARG NH1 N 10.183 -3.271 -6.589 1.00 . A A . 53 ARG NH1 1 1
15 21908 1 1 53 ARG NH2 N 9.138 -5.290 -6.175 1.00 . A A . 53 ARG NH2 1 1
15 21909 1 1 53 ARG O O 5.433 -1.169 -1.480 1.00 . A A . 53 ARG O 1 1
15 21910 1 1 54 TRP C C 3.483 -3.317 -3.281 1.00 . A A . 54 TRP C 1 1
15 21911 1 1 54 TRP CA C 3.137 -2.024 -2.591 1.00 . A A . 54 TRP CA 1 1
15 21912 1 1 54 TRP CB C 1.649 -1.666 -2.705 1.00 . A A . 54 TRP CB 1 1
15 21913 1 1 54 TRP CD1 C -0.260 -3.350 -3.096 1.00 . A A . 54 TRP CD1 1 1
15 21914 1 1 54 TRP CD2 C 0.698 -3.545 -1.086 1.00 . A A . 54 TRP CD2 1 1
15 21915 1 1 54 TRP CE2 C -0.312 -4.519 -1.198 1.00 . A A . 54 TRP CE2 1 1
15 21916 1 1 54 TRP CE3 C 1.436 -3.484 0.095 1.00 . A A . 54 TRP CE3 1 1
15 21917 1 1 54 TRP CG C 0.714 -2.801 -2.322 1.00 . A A . 54 TRP CG 1 1
15 21918 1 1 54 TRP CH2 C 0.142 -5.335 0.968 1.00 . A A . 54 TRP CH2 1 1
15 21919 1 1 54 TRP CZ2 C -0.599 -5.421 -0.175 1.00 . A A . 54 TRP CZ2 1 1
15 21920 1 1 54 TRP CZ3 C 1.150 -4.378 1.110 1.00 . A A . 54 TRP CZ3 1 1
15 21921 1 1 54 TRP H H 3.680 -0.589 -3.963 1.00 . A A . 54 TRP H 1 1
15 21922 1 1 54 TRP HA H 3.410 -2.107 -1.549 1.00 . A A . 54 TRP HA 1 1
15 21923 1 1 54 TRP HB2 H 1.454 -0.831 -2.047 1.00 . A A . 54 TRP HB2 1 1
15 21924 1 1 54 TRP HB3 H 1.468 -1.364 -3.728 1.00 . A A . 54 TRP HB3 1 1
15 21925 1 1 54 TRP HD1 H -0.501 -3.005 -4.090 1.00 . A A . 54 TRP HD1 1 1
15 21926 1 1 54 TRP HE1 H -1.610 -4.937 -2.770 1.00 . A A . 54 TRP HE1 1 1
15 21927 1 1 54 TRP HE3 H 2.218 -2.751 0.224 1.00 . A A . 54 TRP HE3 1 1
15 21928 1 1 54 TRP HH2 H -0.045 -6.012 1.788 1.00 . A A . 54 TRP HH2 1 1
15 21929 1 1 54 TRP HZ2 H -1.373 -6.168 -0.272 1.00 . A A . 54 TRP HZ2 1 1
15 21930 1 1 54 TRP HZ3 H 1.714 -4.343 2.029 1.00 . A A . 54 TRP HZ3 1 1
15 21931 1 1 54 TRP N N 3.953 -1.016 -3.119 1.00 . A A . 54 TRP N 1 1
15 21932 1 1 54 TRP NE1 N -0.879 -4.379 -2.429 1.00 . A A . 54 TRP NE1 1 1
15 21933 1 1 54 TRP O O 3.227 -3.511 -4.488 1.00 . A A . 54 TRP O 1 1
15 21934 1 1 55 ASP C C 3.771 -6.426 -2.196 1.00 . A A . 55 ASP C 1 1
15 21935 1 1 55 ASP CA C 4.557 -5.427 -3.008 1.00 . A A . 55 ASP CA 1 1
15 21936 1 1 55 ASP CB C 6.068 -5.574 -2.745 1.00 . A A . 55 ASP CB 1 1
15 21937 1 1 55 ASP CG C 6.711 -6.735 -3.466 1.00 . A A . 55 ASP CG 1 1
15 21938 1 1 55 ASP H H 4.307 -3.921 -1.604 1.00 . A A . 55 ASP H 1 1
15 21939 1 1 55 ASP HA H 4.343 -5.529 -4.062 1.00 . A A . 55 ASP HA 1 1
15 21940 1 1 55 ASP HB2 H 6.567 -4.670 -3.060 1.00 . A A . 55 ASP HB2 1 1
15 21941 1 1 55 ASP HB3 H 6.222 -5.703 -1.683 1.00 . A A . 55 ASP HB3 1 1
15 21942 1 1 55 ASP N N 4.128 -4.149 -2.543 1.00 . A A . 55 ASP N 1 1
15 21943 1 1 55 ASP O O 3.379 -6.103 -1.070 1.00 . A A . 55 ASP O 1 1
15 21944 1 1 55 ASP OD1 O 6.738 -7.865 -2.926 1.00 . A A . 55 ASP OD1 1 1
15 21945 1 1 55 ASP OD2 O 7.227 -6.530 -4.579 1.00 . A A . 55 ASP OD2 1 1
15 21946 1 1 56 GLY C C 3.527 -9.264 -0.882 1.00 . A A . 56 GLY C 1 1
15 21947 1 1 56 GLY CA C 2.737 -8.603 -2.004 1.00 . A A . 56 GLY CA 1 1
15 21948 1 1 56 GLY H H 3.888 -7.831 -3.605 1.00 . A A . 56 GLY H 1 1
15 21949 1 1 56 GLY HA2 H 1.867 -8.117 -1.586 1.00 . A A . 56 GLY HA2 1 1
15 21950 1 1 56 GLY HA3 H 2.407 -9.361 -2.698 1.00 . A A . 56 GLY HA3 1 1
15 21951 1 1 56 GLY N N 3.523 -7.603 -2.723 1.00 . A A . 56 GLY N 1 1
15 21952 1 1 56 GLY O O 3.690 -10.483 -0.853 1.00 . A A . 56 GLY O 1 1
15 21953 1 1 57 GLN C C 4.715 -7.775 2.188 1.00 . A A . 57 GLN C 1 1
15 21954 1 1 57 GLN CA C 4.793 -8.873 1.142 1.00 . A A . 57 GLN CA 1 1
15 21955 1 1 57 GLN CB C 6.254 -9.100 0.705 1.00 . A A . 57 GLN CB 1 1
15 21956 1 1 57 GLN CD C 8.563 -9.935 1.265 1.00 . A A . 57 GLN CD 1 1
15 21957 1 1 57 GLN CG C 7.156 -9.700 1.774 1.00 . A A . 57 GLN CG 1 1
15 21958 1 1 57 GLN H H 3.795 -7.498 -0.093 1.00 . A A . 57 GLN H 1 1
15 21959 1 1 57 GLN HA H 4.383 -9.791 1.536 1.00 . A A . 57 GLN HA 1 1
15 21960 1 1 57 GLN HB2 H 6.258 -9.768 -0.144 1.00 . A A . 57 GLN HB2 1 1
15 21961 1 1 57 GLN HB3 H 6.670 -8.151 0.400 1.00 . A A . 57 GLN HB3 1 1
15 21962 1 1 57 GLN HE21 H 9.169 -8.174 1.942 1.00 . A A . 57 GLN HE21 1 1
15 21963 1 1 57 GLN HE22 H 10.352 -9.117 1.137 1.00 . A A . 57 GLN HE22 1 1
15 21964 1 1 57 GLN HG2 H 7.201 -9.020 2.612 1.00 . A A . 57 GLN HG2 1 1
15 21965 1 1 57 GLN HG3 H 6.741 -10.643 2.096 1.00 . A A . 57 GLN HG3 1 1
15 21966 1 1 57 GLN N N 4.009 -8.453 0.020 1.00 . A A . 57 GLN N 1 1
15 21967 1 1 57 GLN NE2 N 9.437 -8.991 1.468 1.00 . A A . 57 GLN NE2 1 1
15 21968 1 1 57 GLN O O 4.205 -7.978 3.289 1.00 . A A . 57 GLN O 1 1
15 21969 1 1 57 GLN OE1 O 8.863 -10.992 0.715 1.00 . A A . 57 GLN OE1 1 1
15 21970 1 1 58 VAL C C 4.888 -4.176 1.875 1.00 . A A . 58 VAL C 1 1
15 21971 1 1 58 VAL CA C 5.181 -5.428 2.681 1.00 . A A . 58 VAL CA 1 1
15 21972 1 1 58 VAL CB C 6.551 -5.226 3.427 1.00 . A A . 58 VAL CB 1 1
15 21973 1 1 58 VAL CG1 C 6.817 -6.337 4.427 1.00 . A A . 58 VAL CG1 1 1
15 21974 1 1 58 VAL CG2 C 7.713 -5.121 2.434 1.00 . A A . 58 VAL CG2 1 1
15 21975 1 1 58 VAL H H 5.502 -6.454 0.895 1.00 . A A . 58 VAL H 1 1
15 21976 1 1 58 VAL HA H 4.402 -5.565 3.416 1.00 . A A . 58 VAL HA 1 1
15 21977 1 1 58 VAL HB H 6.494 -4.298 3.976 1.00 . A A . 58 VAL HB 1 1
15 21978 1 1 58 VAL HG11 H 6.032 -6.348 5.169 1.00 . A A . 58 VAL HG11 1 1
15 21979 1 1 58 VAL HG12 H 7.768 -6.166 4.908 1.00 . A A . 58 VAL HG12 1 1
15 21980 1 1 58 VAL HG13 H 6.839 -7.287 3.915 1.00 . A A . 58 VAL HG13 1 1
15 21981 1 1 58 VAL HG21 H 7.773 -6.032 1.858 1.00 . A A . 58 VAL HG21 1 1
15 21982 1 1 58 VAL HG22 H 8.637 -4.973 2.972 1.00 . A A . 58 VAL HG22 1 1
15 21983 1 1 58 VAL HG23 H 7.544 -4.288 1.769 1.00 . A A . 58 VAL HG23 1 1
15 21984 1 1 58 VAL N N 5.173 -6.592 1.809 1.00 . A A . 58 VAL N 1 1
15 21985 1 1 58 VAL O O 5.085 -4.155 0.646 1.00 . A A . 58 VAL O 1 1
15 21986 1 1 59 ALA C C 5.389 -1.023 2.204 1.00 . A A . 59 ALA C 1 1
15 21987 1 1 59 ALA CA C 4.175 -1.887 1.943 1.00 . A A . 59 ALA CA 1 1
15 21988 1 1 59 ALA CB C 2.919 -1.254 2.513 1.00 . A A . 59 ALA CB 1 1
15 21989 1 1 59 ALA H H 4.209 -3.278 3.500 1.00 . A A . 59 ALA H 1 1
15 21990 1 1 59 ALA HA H 4.060 -2.026 0.878 1.00 . A A . 59 ALA HA 1 1
15 21991 1 1 59 ALA HB1 H 2.062 -1.865 2.268 1.00 . A A . 59 ALA HB1 1 1
15 21992 1 1 59 ALA HB2 H 2.787 -0.265 2.103 1.00 . A A . 59 ALA HB2 1 1
15 21993 1 1 59 ALA HB3 H 3.022 -1.204 3.587 1.00 . A A . 59 ALA HB3 1 1
15 21994 1 1 59 ALA N N 4.410 -3.166 2.546 1.00 . A A . 59 ALA N 1 1
15 21995 1 1 59 ALA O O 5.601 -0.529 3.319 1.00 . A A . 59 ALA O 1 1
15 21996 1 1 60 LEU C C 7.218 1.304 1.091 1.00 . A A . 60 LEU C 1 1
15 21997 1 1 60 LEU CA C 7.443 -0.186 1.299 1.00 . A A . 60 LEU CA 1 1
15 21998 1 1 60 LEU CB C 8.439 -0.806 0.283 1.00 . A A . 60 LEU CB 1 1
15 21999 1 1 60 LEU CD1 C 10.755 -1.290 -0.513 1.00 . A A . 60 LEU CD1 1 1
15 22000 1 1 60 LEU CD2 C 9.980 1.050 -0.518 1.00 . A A . 60 LEU CD2 1 1
15 22001 1 1 60 LEU CG C 9.895 -0.280 0.223 1.00 . A A . 60 LEU CG 1 1
15 22002 1 1 60 LEU H H 5.932 -1.252 0.325 1.00 . A A . 60 LEU H 1 1
15 22003 1 1 60 LEU HA H 7.826 -0.339 2.297 1.00 . A A . 60 LEU HA 1 1
15 22004 1 1 60 LEU HB2 H 8.494 -1.863 0.496 1.00 . A A . 60 LEU HB2 1 1
15 22005 1 1 60 LEU HB3 H 8.000 -0.696 -0.696 1.00 . A A . 60 LEU HB3 1 1
15 22006 1 1 60 LEU HD11 H 11.768 -0.923 -0.584 1.00 . A A . 60 LEU HD11 1 1
15 22007 1 1 60 LEU HD12 H 10.347 -1.436 -1.503 1.00 . A A . 60 LEU HD12 1 1
15 22008 1 1 60 LEU HD13 H 10.743 -2.228 0.021 1.00 . A A . 60 LEU HD13 1 1
15 22009 1 1 60 LEU HD21 H 11.007 1.380 -0.559 1.00 . A A . 60 LEU HD21 1 1
15 22010 1 1 60 LEU HD22 H 9.378 1.782 -0.002 1.00 . A A . 60 LEU HD22 1 1
15 22011 1 1 60 LEU HD23 H 9.597 0.916 -1.518 1.00 . A A . 60 LEU HD23 1 1
15 22012 1 1 60 LEU HG H 10.286 -0.154 1.221 1.00 . A A . 60 LEU HG 1 1
15 22013 1 1 60 LEU N N 6.194 -0.886 1.201 1.00 . A A . 60 LEU N 1 1
15 22014 1 1 60 LEU O O 6.770 1.739 0.036 1.00 . A A . 60 LEU O 1 1
15 22015 1 1 61 LEU C C 8.730 4.087 1.821 1.00 . A A . 61 LEU C 1 1
15 22016 1 1 61 LEU CA C 7.360 3.483 2.080 1.00 . A A . 61 LEU CA 1 1
15 22017 1 1 61 LEU CB C 6.770 3.926 3.456 1.00 . A A . 61 LEU CB 1 1
15 22018 1 1 61 LEU CD1 C 7.666 6.325 3.814 1.00 . A A . 61 LEU CD1 1 1
15 22019 1 1 61 LEU CD2 C 5.444 5.935 2.725 1.00 . A A . 61 LEU CD2 1 1
15 22020 1 1 61 LEU CG C 6.437 5.420 3.737 1.00 . A A . 61 LEU CG 1 1
15 22021 1 1 61 LEU H H 7.853 1.659 2.931 1.00 . A A . 61 LEU H 1 1
15 22022 1 1 61 LEU HA H 6.676 3.756 1.292 1.00 . A A . 61 LEU HA 1 1
15 22023 1 1 61 LEU HB2 H 5.829 3.400 3.532 1.00 . A A . 61 LEU HB2 1 1
15 22024 1 1 61 LEU HB3 H 7.388 3.537 4.251 1.00 . A A . 61 LEU HB3 1 1
15 22025 1 1 61 LEU HD11 H 8.196 6.291 2.874 1.00 . A A . 61 LEU HD11 1 1
15 22026 1 1 61 LEU HD12 H 8.313 5.983 4.607 1.00 . A A . 61 LEU HD12 1 1
15 22027 1 1 61 LEU HD13 H 7.354 7.339 4.017 1.00 . A A . 61 LEU HD13 1 1
15 22028 1 1 61 LEU HD21 H 5.899 5.906 1.746 1.00 . A A . 61 LEU HD21 1 1
15 22029 1 1 61 LEU HD22 H 5.174 6.952 2.963 1.00 . A A . 61 LEU HD22 1 1
15 22030 1 1 61 LEU HD23 H 4.560 5.314 2.730 1.00 . A A . 61 LEU HD23 1 1
15 22031 1 1 61 LEU HG H 5.965 5.476 4.708 1.00 . A A . 61 LEU HG 1 1
15 22032 1 1 61 LEU N N 7.504 2.057 2.101 1.00 . A A . 61 LEU N 1 1
15 22033 1 1 61 LEU O O 9.669 3.849 2.588 1.00 . A A . 61 LEU O 1 1
15 22034 1 1 62 ALA C C 9.853 6.952 0.143 1.00 . A A . 62 ALA C 1 1
15 22035 1 1 62 ALA CA C 10.097 5.476 0.414 1.00 . A A . 62 ALA CA 1 1
15 22036 1 1 62 ALA CB C 10.769 4.812 -0.778 1.00 . A A . 62 ALA CB 1 1
15 22037 1 1 62 ALA H H 8.111 4.918 0.104 1.00 . A A . 62 ALA H 1 1
15 22038 1 1 62 ALA HA H 10.749 5.385 1.271 1.00 . A A . 62 ALA HA 1 1
15 22039 1 1 62 ALA HB1 H 10.942 3.770 -0.555 1.00 . A A . 62 ALA HB1 1 1
15 22040 1 1 62 ALA HB2 H 11.710 5.302 -0.982 1.00 . A A . 62 ALA HB2 1 1
15 22041 1 1 62 ALA HB3 H 10.125 4.890 -1.641 1.00 . A A . 62 ALA HB3 1 1
15 22042 1 1 62 ALA N N 8.857 4.815 0.738 1.00 . A A . 62 ALA N 1 1
15 22043 1 1 62 ALA O O 9.085 7.315 -0.733 1.00 . A A . 62 ALA O 1 1
15 22044 1 1 63 ASP C C 11.430 9.690 -0.212 1.00 . A A . 63 ASP C 1 1
15 22045 1 1 63 ASP CA C 10.405 9.222 0.791 1.00 . A A . 63 ASP CA 1 1
15 22046 1 1 63 ASP CB C 10.672 9.872 2.152 1.00 . A A . 63 ASP CB 1 1
15 22047 1 1 63 ASP CG C 10.892 11.373 2.086 1.00 . A A . 63 ASP CG 1 1
15 22048 1 1 63 ASP H H 11.068 7.400 1.606 1.00 . A A . 63 ASP H 1 1
15 22049 1 1 63 ASP HA H 9.415 9.492 0.458 1.00 . A A . 63 ASP HA 1 1
15 22050 1 1 63 ASP HB2 H 9.841 9.679 2.814 1.00 . A A . 63 ASP HB2 1 1
15 22051 1 1 63 ASP HB3 H 11.562 9.417 2.556 1.00 . A A . 63 ASP HB3 1 1
15 22052 1 1 63 ASP N N 10.480 7.775 0.916 1.00 . A A . 63 ASP N 1 1
15 22053 1 1 63 ASP O O 12.564 9.188 -0.236 1.00 . A A . 63 ASP O 1 1
15 22054 1 1 63 ASP OD1 O 12.068 11.798 1.945 1.00 . A A . 63 ASP OD1 1 1
15 22055 1 1 63 ASP OD2 O 9.919 12.137 2.210 1.00 . A A . 63 ASP OD2 1 1
15 22056 1 1 64 LEU C C 11.843 12.673 -1.986 1.00 . A A . 64 LEU C 1 1
15 22057 1 1 64 LEU CA C 11.930 11.134 -2.037 1.00 . A A . 64 LEU CA 1 1
15 22058 1 1 64 LEU CB C 11.418 10.607 -3.411 1.00 . A A . 64 LEU CB 1 1
15 22059 1 1 64 LEU CD1 C 13.024 11.884 -4.962 1.00 . A A . 64 LEU CD1 1 1
15 22060 1 1 64 LEU CD2 C 13.392 9.439 -4.503 1.00 . A A . 64 LEU CD2 1 1
15 22061 1 1 64 LEU CG C 12.367 10.553 -4.639 1.00 . A A . 64 LEU CG 1 1
15 22062 1 1 64 LEU H H 10.151 11.008 -0.962 1.00 . A A . 64 LEU H 1 1
15 22063 1 1 64 LEU HA H 12.940 10.791 -1.871 1.00 . A A . 64 LEU HA 1 1
15 22064 1 1 64 LEU HB2 H 11.056 9.602 -3.252 1.00 . A A . 64 LEU HB2 1 1
15 22065 1 1 64 LEU HB3 H 10.565 11.214 -3.680 1.00 . A A . 64 LEU HB3 1 1
15 22066 1 1 64 LEU HD11 H 13.671 11.767 -5.819 1.00 . A A . 64 LEU HD11 1 1
15 22067 1 1 64 LEU HD12 H 13.601 12.216 -4.112 1.00 . A A . 64 LEU HD12 1 1
15 22068 1 1 64 LEU HD13 H 12.257 12.610 -5.184 1.00 . A A . 64 LEU HD13 1 1
15 22069 1 1 64 LEU HD21 H 14.038 9.437 -5.368 1.00 . A A . 64 LEU HD21 1 1
15 22070 1 1 64 LEU HD22 H 12.882 8.491 -4.432 1.00 . A A . 64 LEU HD22 1 1
15 22071 1 1 64 LEU HD23 H 13.980 9.598 -3.611 1.00 . A A . 64 LEU HD23 1 1
15 22072 1 1 64 LEU HG H 11.730 10.315 -5.479 1.00 . A A . 64 LEU HG 1 1
15 22073 1 1 64 LEU N N 11.055 10.621 -1.033 1.00 . A A . 64 LEU N 1 1
15 22074 1 1 64 LEU O O 11.185 13.294 -2.822 1.00 . A A . 64 LEU O 1 1
15 22075 1 1 65 ASN C C 13.542 15.205 0.053 1.00 . A A . 65 ASN C 1 1
15 22076 1 1 65 ASN CA C 12.483 14.742 -0.929 1.00 . A A . 65 ASN CA 1 1
15 22077 1 1 65 ASN CB C 11.105 15.287 -0.516 1.00 . A A . 65 ASN CB 1 1
15 22078 1 1 65 ASN CG C 10.922 16.729 -0.946 1.00 . A A . 65 ASN CG 1 1
15 22079 1 1 65 ASN H H 12.926 12.782 -0.294 1.00 . A A . 65 ASN H 1 1
15 22080 1 1 65 ASN HA H 12.739 15.130 -1.903 1.00 . A A . 65 ASN HA 1 1
15 22081 1 1 65 ASN HB2 H 10.332 14.689 -0.976 1.00 . A A . 65 ASN HB2 1 1
15 22082 1 1 65 ASN HB3 H 11.009 15.232 0.559 1.00 . A A . 65 ASN HB3 1 1
15 22083 1 1 65 ASN HD21 H 10.105 16.124 -2.615 1.00 . A A . 65 ASN HD21 1 1
15 22084 1 1 65 ASN HD22 H 10.225 17.840 -2.417 1.00 . A A . 65 ASN HD22 1 1
15 22085 1 1 65 ASN N N 12.483 13.287 -1.009 1.00 . A A . 65 ASN N 1 1
15 22086 1 1 65 ASN ND2 N 10.365 16.921 -2.109 1.00 . A A . 65 ASN ND2 1 1
15 22087 1 1 65 ASN O O 13.874 14.491 0.995 1.00 . A A . 65 ASN O 1 1
15 22088 1 1 65 ASN OD1 O 11.272 17.657 -0.236 1.00 . A A . 65 ASN OD1 1 1
15 22089 1 1 66 SER C C 14.619 18.065 1.552 1.00 . A A . 66 SER C 1 1
15 22090 1 1 66 SER CA C 15.135 16.893 0.685 1.00 . A A . 66 SER CA 1 1
15 22091 1 1 66 SER CB C 16.298 17.338 -0.198 1.00 . A A . 66 SER CB 1 1
15 22092 1 1 66 SER H H 13.806 16.901 -0.942 1.00 . A A . 66 SER H 1 1
15 22093 1 1 66 SER HA H 15.476 16.096 1.328 1.00 . A A . 66 SER HA 1 1
15 22094 1 1 66 SER HB2 H 16.001 18.189 -0.791 1.00 . A A . 66 SER HB2 1 1
15 22095 1 1 66 SER HB3 H 17.142 17.604 0.422 1.00 . A A . 66 SER HB3 1 1
15 22096 1 1 66 SER HG H 16.845 15.512 -0.487 1.00 . A A . 66 SER HG 1 1
15 22097 1 1 66 SER N N 14.091 16.368 -0.169 1.00 . A A . 66 SER N 1 1
15 22098 1 1 66 SER O O 15.074 18.276 2.670 1.00 . A A . 66 SER O 1 1
15 22099 1 1 66 SER OG O 16.686 16.267 -1.070 1.00 . A A . 66 SER OG 1 1
15 22100 1 1 67 THR C C 11.929 19.564 2.618 1.00 . A A . 67 THR C 1 1
15 22101 1 1 67 THR CA C 13.105 19.947 1.710 1.00 . A A . 67 THR CA 1 1
15 22102 1 1 67 THR CB C 12.633 20.970 0.634 1.00 . A A . 67 THR CB 1 1
15 22103 1 1 67 THR CG2 C 11.763 22.100 1.209 1.00 . A A . 67 THR CG2 1 1
15 22104 1 1 67 THR H H 13.307 18.561 0.147 1.00 . A A . 67 THR H 1 1
15 22105 1 1 67 THR HA H 13.869 20.421 2.304 1.00 . A A . 67 THR HA 1 1
15 22106 1 1 67 THR HB H 12.052 20.405 -0.081 1.00 . A A . 67 THR HB 1 1
15 22107 1 1 67 THR HG1 H 14.535 21.482 0.502 1.00 . A A . 67 THR HG1 1 1
15 22108 1 1 67 THR HG21 H 10.826 21.661 1.533 1.00 . A A . 67 THR HG21 1 1
15 22109 1 1 67 THR HG22 H 11.549 22.816 0.428 1.00 . A A . 67 THR HG22 1 1
15 22110 1 1 67 THR HG23 H 12.256 22.582 2.040 1.00 . A A . 67 THR HG23 1 1
15 22111 1 1 67 THR N N 13.664 18.792 1.034 1.00 . A A . 67 THR N 1 1
15 22112 1 1 67 THR O O 11.982 19.680 3.842 1.00 . A A . 67 THR O 1 1
15 22113 1 1 67 THR OG1 O 13.765 21.501 -0.084 1.00 . A A . 67 THR OG1 1 1
15 22114 1 1 68 ASN C C 9.505 17.295 2.905 1.00 . A A . 68 ASN C 1 1
15 22115 1 1 68 ASN CA C 9.651 18.780 2.576 1.00 . A A . 68 ASN CA 1 1
15 22116 1 1 68 ASN CB C 8.644 19.281 1.537 1.00 . A A . 68 ASN CB 1 1
15 22117 1 1 68 ASN CG C 7.196 19.236 1.936 1.00 . A A . 68 ASN CG 1 1
15 22118 1 1 68 ASN H H 11.076 18.703 1.081 1.00 . A A . 68 ASN H 1 1
15 22119 1 1 68 ASN HA H 9.548 19.365 3.477 1.00 . A A . 68 ASN HA 1 1
15 22120 1 1 68 ASN HB2 H 8.875 20.310 1.308 1.00 . A A . 68 ASN HB2 1 1
15 22121 1 1 68 ASN HB3 H 8.772 18.697 0.637 1.00 . A A . 68 ASN HB3 1 1
15 22122 1 1 68 ASN HD21 H 6.777 19.267 0.057 1.00 . A A . 68 ASN HD21 1 1
15 22123 1 1 68 ASN HD22 H 5.393 19.231 1.114 1.00 . A A . 68 ASN HD22 1 1
15 22124 1 1 68 ASN N N 10.947 19.020 2.006 1.00 . A A . 68 ASN N 1 1
15 22125 1 1 68 ASN ND2 N 6.360 19.237 0.950 1.00 . A A . 68 ASN ND2 1 1
15 22126 1 1 68 ASN O O 8.409 16.736 2.904 1.00 . A A . 68 ASN O 1 1
15 22127 1 1 68 ASN OD1 O 6.840 19.275 3.112 1.00 . A A . 68 ASN OD1 1 1
15 22128 1 1 69 GLY C C 9.724 14.813 4.543 1.00 . A A . 69 GLY C 1 1
15 22129 1 1 69 GLY CA C 10.768 15.273 3.538 1.00 . A A . 69 GLY CA 1 1
15 22130 1 1 69 GLY H H 11.471 17.230 3.161 1.00 . A A . 69 GLY H 1 1
15 22131 1 1 69 GLY HA2 H 10.674 14.677 2.643 1.00 . A A . 69 GLY HA2 1 1
15 22132 1 1 69 GLY HA3 H 11.747 15.112 3.962 1.00 . A A . 69 GLY HA3 1 1
15 22133 1 1 69 GLY N N 10.662 16.683 3.187 1.00 . A A . 69 GLY N 1 1
15 22134 1 1 69 GLY O O 9.411 15.522 5.532 1.00 . A A . 69 GLY O 1 1
15 22135 1 1 70 THR C C 8.579 12.402 6.342 1.00 . A A . 70 THR C 1 1
15 22136 1 1 70 THR CA C 8.126 13.094 5.026 1.00 . A A . 70 THR CA 1 1
15 22137 1 1 70 THR CB C 7.455 12.079 4.096 1.00 . A A . 70 THR CB 1 1
15 22138 1 1 70 THR CG2 C 6.093 11.689 4.605 1.00 . A A . 70 THR CG2 1 1
15 22139 1 1 70 THR H H 9.588 13.116 3.561 1.00 . A A . 70 THR H 1 1
15 22140 1 1 70 THR HA H 7.406 13.867 5.243 1.00 . A A . 70 THR HA 1 1
15 22141 1 1 70 THR HB H 8.085 11.205 4.023 1.00 . A A . 70 THR HB 1 1
15 22142 1 1 70 THR HG1 H 8.174 12.512 2.351 1.00 . A A . 70 THR HG1 1 1
15 22143 1 1 70 THR HG21 H 6.209 11.167 5.544 1.00 . A A . 70 THR HG21 1 1
15 22144 1 1 70 THR HG22 H 5.616 11.032 3.895 1.00 . A A . 70 THR HG22 1 1
15 22145 1 1 70 THR HG23 H 5.489 12.569 4.767 1.00 . A A . 70 THR HG23 1 1
15 22146 1 1 70 THR N N 9.221 13.657 4.303 1.00 . A A . 70 THR N 1 1
15 22147 1 1 70 THR O O 9.745 12.006 6.493 1.00 . A A . 70 THR O 1 1
15 22148 1 1 70 THR OG1 O 7.319 12.674 2.788 1.00 . A A . 70 THR OG1 1 1
15 22149 1 1 71 THR C C 6.951 10.463 8.702 1.00 . A A . 71 THR C 1 1
15 22150 1 1 71 THR CA C 7.902 11.635 8.540 1.00 . A A . 71 THR CA 1 1
15 22151 1 1 71 THR CB C 7.690 12.593 9.725 1.00 . A A . 71 THR CB 1 1
15 22152 1 1 71 THR CG2 C 8.772 13.627 9.788 1.00 . A A . 71 THR CG2 1 1
15 22153 1 1 71 THR H H 6.772 12.690 7.135 1.00 . A A . 71 THR H 1 1
15 22154 1 1 71 THR HA H 8.923 11.285 8.558 1.00 . A A . 71 THR HA 1 1
15 22155 1 1 71 THR HB H 7.709 12.008 10.634 1.00 . A A . 71 THR HB 1 1
15 22156 1 1 71 THR HG1 H 6.456 13.889 8.923 1.00 . A A . 71 THR HG1 1 1
15 22157 1 1 71 THR HG21 H 8.788 14.183 8.864 1.00 . A A . 71 THR HG21 1 1
15 22158 1 1 71 THR HG22 H 9.708 13.106 9.922 1.00 . A A . 71 THR HG22 1 1
15 22159 1 1 71 THR HG23 H 8.583 14.278 10.628 1.00 . A A . 71 THR HG23 1 1
15 22160 1 1 71 THR N N 7.662 12.302 7.288 1.00 . A A . 71 THR N 1 1
15 22161 1 1 71 THR O O 5.854 10.457 8.128 1.00 . A A . 71 THR O 1 1
15 22162 1 1 71 THR OG1 O 6.412 13.229 9.624 1.00 . A A . 71 THR OG1 1 1
15 22163 1 1 72 VAL C C 6.293 8.378 11.281 1.00 . A A . 72 VAL C 1 1
15 22164 1 1 72 VAL CA C 6.522 8.367 9.787 1.00 . A A . 72 VAL CA 1 1
15 22165 1 1 72 VAL CB C 7.120 7.010 9.320 1.00 . A A . 72 VAL CB 1 1
15 22166 1 1 72 VAL CG1 C 7.258 6.997 7.809 1.00 . A A . 72 VAL CG1 1 1
15 22167 1 1 72 VAL CG2 C 8.475 6.760 9.955 1.00 . A A . 72 VAL CG2 1 1
15 22168 1 1 72 VAL H H 8.268 9.517 9.841 1.00 . A A . 72 VAL H 1 1
15 22169 1 1 72 VAL HA H 5.570 8.532 9.301 1.00 . A A . 72 VAL HA 1 1
15 22170 1 1 72 VAL HB H 6.438 6.229 9.630 1.00 . A A . 72 VAL HB 1 1
15 22171 1 1 72 VAL HG11 H 6.289 7.125 7.355 1.00 . A A . 72 VAL HG11 1 1
15 22172 1 1 72 VAL HG12 H 7.694 6.064 7.490 1.00 . A A . 72 VAL HG12 1 1
15 22173 1 1 72 VAL HG13 H 7.899 7.816 7.515 1.00 . A A . 72 VAL HG13 1 1
15 22174 1 1 72 VAL HG21 H 8.359 6.695 11.026 1.00 . A A . 72 VAL HG21 1 1
15 22175 1 1 72 VAL HG22 H 9.125 7.589 9.717 1.00 . A A . 72 VAL HG22 1 1
15 22176 1 1 72 VAL HG23 H 8.895 5.841 9.574 1.00 . A A . 72 VAL HG23 1 1
15 22177 1 1 72 VAL N N 7.360 9.486 9.463 1.00 . A A . 72 VAL N 1 1
15 22178 1 1 72 VAL O O 7.247 8.339 12.073 1.00 . A A . 72 VAL O 1 1
15 22179 1 1 73 ASN C C 5.321 9.894 13.698 1.00 . A A . 73 ASN C 1 1
15 22180 1 1 73 ASN CA C 4.653 8.666 13.077 1.00 . A A . 73 ASN CA 1 1
15 22181 1 1 73 ASN CB C 4.968 7.356 13.837 1.00 . A A . 73 ASN CB 1 1
15 22182 1 1 73 ASN CG C 4.089 6.207 13.357 1.00 . A A . 73 ASN CG 1 1
15 22183 1 1 73 ASN H H 4.350 8.617 10.974 1.00 . A A . 73 ASN H 1 1
15 22184 1 1 73 ASN HA H 3.587 8.836 13.072 1.00 . A A . 73 ASN HA 1 1
15 22185 1 1 73 ASN HB2 H 6.002 7.092 13.672 1.00 . A A . 73 ASN HB2 1 1
15 22186 1 1 73 ASN HB3 H 4.799 7.505 14.893 1.00 . A A . 73 ASN HB3 1 1
15 22187 1 1 73 ASN HD21 H 5.542 4.898 13.617 1.00 . A A . 73 ASN HD21 1 1
15 22188 1 1 73 ASN HD22 H 4.062 4.265 12.991 1.00 . A A . 73 ASN HD22 1 1
15 22189 1 1 73 ASN N N 5.049 8.557 11.669 1.00 . A A . 73 ASN N 1 1
15 22190 1 1 73 ASN ND2 N 4.615 5.013 13.327 1.00 . A A . 73 ASN ND2 1 1
15 22191 1 1 73 ASN O O 5.555 9.970 14.906 1.00 . A A . 73 ASN O 1 1
15 22192 1 1 73 ASN OD1 O 2.933 6.418 12.994 1.00 . A A . 73 ASN OD1 1 1
15 22193 1 1 74 ASN C C 7.746 12.005 13.346 1.00 . A A . 74 ASN C 1 1
15 22194 1 1 74 ASN CA C 6.224 12.161 13.090 1.00 . A A . 74 ASN CA 1 1
15 22195 1 1 74 ASN CB C 5.480 12.939 14.216 1.00 . A A . 74 ASN CB 1 1
15 22196 1 1 74 ASN CG C 5.955 14.390 14.403 1.00 . A A . 74 ASN CG 1 1
15 22197 1 1 74 ASN H H 5.366 10.686 11.868 1.00 . A A . 74 ASN H 1 1
15 22198 1 1 74 ASN HA H 6.110 12.698 12.158 1.00 . A A . 74 ASN HA 1 1
15 22199 1 1 74 ASN HB2 H 4.426 12.965 13.984 1.00 . A A . 74 ASN HB2 1 1
15 22200 1 1 74 ASN HB3 H 5.617 12.413 15.149 1.00 . A A . 74 ASN HB3 1 1
15 22201 1 1 74 ASN HD21 H 5.365 14.356 16.279 1.00 . A A . 74 ASN HD21 1 1
15 22202 1 1 74 ASN HD22 H 6.078 15.829 15.762 1.00 . A A . 74 ASN HD22 1 1
15 22203 1 1 74 ASN N N 5.597 10.865 12.802 1.00 . A A . 74 ASN N 1 1
15 22204 1 1 74 ASN ND2 N 5.786 14.909 15.587 1.00 . A A . 74 ASN ND2 1 1
15 22205 1 1 74 ASN O O 8.418 12.904 13.849 1.00 . A A . 74 ASN O 1 1
15 22206 1 1 74 ASN OD1 O 6.435 15.040 13.468 1.00 . A A . 74 ASN OD1 1 1
15 22207 1 1 75 ALA C C 10.304 10.710 11.627 1.00 . A A . 75 ALA C 1 1
15 22208 1 1 75 ALA CA C 9.714 10.624 13.035 1.00 . A A . 75 ALA CA 1 1
15 22209 1 1 75 ALA CB C 9.987 9.258 13.631 1.00 . A A . 75 ALA CB 1 1
15 22210 1 1 75 ALA H H 7.730 10.134 12.606 1.00 . A A . 75 ALA H 1 1
15 22211 1 1 75 ALA HA H 10.141 11.382 13.672 1.00 . A A . 75 ALA HA 1 1
15 22212 1 1 75 ALA HB1 H 11.053 9.112 13.720 1.00 . A A . 75 ALA HB1 1 1
15 22213 1 1 75 ALA HB2 H 9.578 8.502 12.978 1.00 . A A . 75 ALA HB2 1 1
15 22214 1 1 75 ALA HB3 H 9.527 9.184 14.605 1.00 . A A . 75 ALA HB3 1 1
15 22215 1 1 75 ALA N N 8.289 10.862 12.956 1.00 . A A . 75 ALA N 1 1
15 22216 1 1 75 ALA O O 9.827 10.018 10.715 1.00 . A A . 75 ALA O 1 1
15 22217 1 1 76 PRO C C 12.815 10.571 9.687 1.00 . A A . 76 PRO C 1 1
15 22218 1 1 76 PRO CA C 11.911 11.737 10.069 1.00 . A A . 76 PRO CA 1 1
15 22219 1 1 76 PRO CB C 12.740 13.032 10.183 1.00 . A A . 76 PRO CB 1 1
15 22220 1 1 76 PRO CD C 11.904 12.497 12.376 1.00 . A A . 76 PRO CD 1 1
15 22221 1 1 76 PRO CG C 12.390 13.626 11.516 1.00 . A A . 76 PRO CG 1 1
15 22222 1 1 76 PRO HA H 11.170 11.845 9.293 1.00 . A A . 76 PRO HA 1 1
15 22223 1 1 76 PRO HB2 H 13.790 12.788 10.128 1.00 . A A . 76 PRO HB2 1 1
15 22224 1 1 76 PRO HB3 H 12.482 13.702 9.377 1.00 . A A . 76 PRO HB3 1 1
15 22225 1 1 76 PRO HD2 H 12.728 12.032 12.896 1.00 . A A . 76 PRO HD2 1 1
15 22226 1 1 76 PRO HD3 H 11.168 12.871 13.069 1.00 . A A . 76 PRO HD3 1 1
15 22227 1 1 76 PRO HG2 H 13.270 14.073 11.958 1.00 . A A . 76 PRO HG2 1 1
15 22228 1 1 76 PRO HG3 H 11.615 14.369 11.396 1.00 . A A . 76 PRO HG3 1 1
15 22229 1 1 76 PRO N N 11.302 11.580 11.396 1.00 . A A . 76 PRO N 1 1
15 22230 1 1 76 PRO O O 13.778 10.241 10.396 1.00 . A A . 76 PRO O 1 1
15 22231 1 1 77 VAL C C 12.906 8.950 6.475 1.00 . A A . 77 VAL C 1 1
15 22232 1 1 77 VAL CA C 13.228 8.869 7.945 1.00 . A A . 77 VAL CA 1 1
15 22233 1 1 77 VAL CB C 12.742 7.453 8.459 1.00 . A A . 77 VAL CB 1 1
15 22234 1 1 77 VAL CG1 C 12.959 7.251 9.957 1.00 . A A . 77 VAL CG1 1 1
15 22235 1 1 77 VAL CG2 C 11.283 7.218 8.097 1.00 . A A . 77 VAL CG2 1 1
15 22236 1 1 77 VAL H H 11.753 10.315 8.015 1.00 . A A . 77 VAL H 1 1
15 22237 1 1 77 VAL HA H 14.289 8.991 8.104 1.00 . A A . 77 VAL HA 1 1
15 22238 1 1 77 VAL HB H 13.333 6.708 7.948 1.00 . A A . 77 VAL HB 1 1
15 22239 1 1 77 VAL HG11 H 14.008 7.353 10.193 1.00 . A A . 77 VAL HG11 1 1
15 22240 1 1 77 VAL HG12 H 12.620 6.267 10.241 1.00 . A A . 77 VAL HG12 1 1
15 22241 1 1 77 VAL HG13 H 12.391 7.991 10.504 1.00 . A A . 77 VAL HG13 1 1
15 22242 1 1 77 VAL HG21 H 10.699 8.040 8.487 1.00 . A A . 77 VAL HG21 1 1
15 22243 1 1 77 VAL HG22 H 10.932 6.284 8.513 1.00 . A A . 77 VAL HG22 1 1
15 22244 1 1 77 VAL HG23 H 11.185 7.189 7.022 1.00 . A A . 77 VAL HG23 1 1
15 22245 1 1 77 VAL N N 12.508 9.983 8.550 1.00 . A A . 77 VAL N 1 1
15 22246 1 1 77 VAL O O 12.019 9.728 6.100 1.00 . A A . 77 VAL O 1 1
15 22247 1 1 78 GLN C C 12.675 6.843 3.819 1.00 . A A . 78 GLN C 1 1
15 22248 1 1 78 GLN CA C 13.223 8.181 4.258 1.00 . A A . 78 GLN CA 1 1
15 22249 1 1 78 GLN CB C 14.333 8.645 3.330 1.00 . A A . 78 GLN CB 1 1
15 22250 1 1 78 GLN CD C 15.500 10.623 2.346 1.00 . A A . 78 GLN CD 1 1
15 22251 1 1 78 GLN CG C 14.728 10.091 3.524 1.00 . A A . 78 GLN CG 1 1
15 22252 1 1 78 GLN H H 14.341 7.668 5.970 1.00 . A A . 78 GLN H 1 1
15 22253 1 1 78 GLN HA H 12.411 8.890 4.193 1.00 . A A . 78 GLN HA 1 1
15 22254 1 1 78 GLN HB2 H 15.206 8.034 3.500 1.00 . A A . 78 GLN HB2 1 1
15 22255 1 1 78 GLN HB3 H 14.009 8.517 2.308 1.00 . A A . 78 GLN HB3 1 1
15 22256 1 1 78 GLN HE21 H 13.815 11.241 1.525 1.00 . A A . 78 GLN HE21 1 1
15 22257 1 1 78 GLN HE22 H 15.255 11.550 0.612 1.00 . A A . 78 GLN HE22 1 1
15 22258 1 1 78 GLN HG2 H 13.832 10.679 3.654 1.00 . A A . 78 GLN HG2 1 1
15 22259 1 1 78 GLN HG3 H 15.343 10.171 4.407 1.00 . A A . 78 GLN HG3 1 1
15 22260 1 1 78 GLN N N 13.581 8.200 5.652 1.00 . A A . 78 GLN N 1 1
15 22261 1 1 78 GLN NE2 N 14.796 11.194 1.399 1.00 . A A . 78 GLN NE2 1 1
15 22262 1 1 78 GLN O O 12.228 6.700 2.699 1.00 . A A . 78 GLN O 1 1
15 22263 1 1 78 GLN OE1 O 16.732 10.531 2.288 1.00 . A A . 78 GLN OE1 1 1
15 22264 1 1 79 GLU C C 11.658 3.834 5.555 1.00 . A A . 79 GLU C 1 1
15 22265 1 1 79 GLU CA C 12.157 4.572 4.342 1.00 . A A . 79 GLU CA 1 1
15 22266 1 1 79 GLU CB C 13.112 3.763 3.477 1.00 . A A . 79 GLU CB 1 1
15 22267 1 1 79 GLU CD C 15.446 3.233 2.937 1.00 . A A . 79 GLU CD 1 1
15 22268 1 1 79 GLU CG C 14.504 3.613 4.025 1.00 . A A . 79 GLU CG 1 1
15 22269 1 1 79 GLU H H 13.121 5.983 5.565 1.00 . A A . 79 GLU H 1 1
15 22270 1 1 79 GLU HA H 11.278 4.799 3.753 1.00 . A A . 79 GLU HA 1 1
15 22271 1 1 79 GLU HB2 H 12.698 2.774 3.348 1.00 . A A . 79 GLU HB2 1 1
15 22272 1 1 79 GLU HB3 H 13.177 4.238 2.510 1.00 . A A . 79 GLU HB3 1 1
15 22273 1 1 79 GLU HG2 H 14.815 4.552 4.455 1.00 . A A . 79 GLU HG2 1 1
15 22274 1 1 79 GLU HG3 H 14.509 2.840 4.781 1.00 . A A . 79 GLU HG3 1 1
15 22275 1 1 79 GLU N N 12.709 5.861 4.685 1.00 . A A . 79 GLU N 1 1
15 22276 1 1 79 GLU O O 12.268 3.889 6.631 1.00 . A A . 79 GLU O 1 1
15 22277 1 1 79 GLU OE1 O 15.467 2.064 2.525 1.00 . A A . 79 GLU OE1 1 1
15 22278 1 1 79 GLU OE2 O 16.145 4.123 2.413 1.00 . A A . 79 GLU OE2 1 1
15 22279 1 1 80 TRP C C 8.828 1.555 5.836 1.00 . A A . 80 TRP C 1 1
15 22280 1 1 80 TRP CA C 9.805 2.547 6.449 1.00 . A A . 80 TRP CA 1 1
15 22281 1 1 80 TRP CB C 9.064 3.680 7.189 1.00 . A A . 80 TRP CB 1 1
15 22282 1 1 80 TRP CD1 C 6.793 3.096 8.206 1.00 . A A . 80 TRP CD1 1 1
15 22283 1 1 80 TRP CD2 C 8.450 3.221 9.697 1.00 . A A . 80 TRP CD2 1 1
15 22284 1 1 80 TRP CE2 C 7.257 2.907 10.373 1.00 . A A . 80 TRP CE2 1 1
15 22285 1 1 80 TRP CE3 C 9.628 3.357 10.436 1.00 . A A . 80 TRP CE3 1 1
15 22286 1 1 80 TRP CG C 8.131 3.318 8.306 1.00 . A A . 80 TRP CG 1 1
15 22287 1 1 80 TRP CH2 C 8.371 2.880 12.443 1.00 . A A . 80 TRP CH2 1 1
15 22288 1 1 80 TRP CZ2 C 7.208 2.734 11.749 1.00 . A A . 80 TRP CZ2 1 1
15 22289 1 1 80 TRP CZ3 C 9.574 3.187 11.803 1.00 . A A . 80 TRP CZ3 1 1
15 22290 1 1 80 TRP H H 10.164 3.108 4.471 1.00 . A A . 80 TRP H 1 1
15 22291 1 1 80 TRP HA H 10.485 2.060 7.130 1.00 . A A . 80 TRP HA 1 1
15 22292 1 1 80 TRP HB2 H 9.826 4.288 7.649 1.00 . A A . 80 TRP HB2 1 1
15 22293 1 1 80 TRP HB3 H 8.527 4.276 6.466 1.00 . A A . 80 TRP HB3 1 1
15 22294 1 1 80 TRP HD1 H 6.257 3.116 7.272 1.00 . A A . 80 TRP HD1 1 1
15 22295 1 1 80 TRP HE1 H 5.313 2.618 9.618 1.00 . A A . 80 TRP HE1 1 1
15 22296 1 1 80 TRP HE3 H 10.565 3.595 9.956 1.00 . A A . 80 TRP HE3 1 1
15 22297 1 1 80 TRP HH2 H 8.368 2.764 13.516 1.00 . A A . 80 TRP HH2 1 1
15 22298 1 1 80 TRP HZ2 H 6.291 2.500 12.267 1.00 . A A . 80 TRP HZ2 1 1
15 22299 1 1 80 TRP HZ3 H 10.472 3.293 12.392 1.00 . A A . 80 TRP HZ3 1 1
15 22300 1 1 80 TRP N N 10.539 3.175 5.380 1.00 . A A . 80 TRP N 1 1
15 22301 1 1 80 TRP NE1 N 6.265 2.828 9.438 1.00 . A A . 80 TRP NE1 1 1
15 22302 1 1 80 TRP O O 8.459 1.694 4.682 1.00 . A A . 80 TRP O 1 1
15 22303 1 1 81 GLN C C 6.154 -0.062 6.766 1.00 . A A . 81 GLN C 1 1
15 22304 1 1 81 GLN CA C 7.470 -0.388 6.085 1.00 . A A . 81 GLN CA 1 1
15 22305 1 1 81 GLN CB C 7.880 -1.864 6.267 1.00 . A A . 81 GLN CB 1 1
15 22306 1 1 81 GLN CD C 8.646 -3.729 7.764 1.00 . A A . 81 GLN CD 1 1
15 22307 1 1 81 GLN CG C 8.232 -2.280 7.687 1.00 . A A . 81 GLN CG 1 1
15 22308 1 1 81 GLN H H 8.889 0.421 7.441 1.00 . A A . 81 GLN H 1 1
15 22309 1 1 81 GLN HA H 7.341 -0.174 5.033 1.00 . A A . 81 GLN HA 1 1
15 22310 1 1 81 GLN HB2 H 7.063 -2.489 5.940 1.00 . A A . 81 GLN HB2 1 1
15 22311 1 1 81 GLN HB3 H 8.734 -2.058 5.636 1.00 . A A . 81 GLN HB3 1 1
15 22312 1 1 81 GLN HE21 H 10.519 -3.222 7.439 1.00 . A A . 81 GLN HE21 1 1
15 22313 1 1 81 GLN HE22 H 10.199 -4.914 7.585 1.00 . A A . 81 GLN HE22 1 1
15 22314 1 1 81 GLN HG2 H 9.043 -1.665 8.045 1.00 . A A . 81 GLN HG2 1 1
15 22315 1 1 81 GLN HG3 H 7.364 -2.134 8.312 1.00 . A A . 81 GLN HG3 1 1
15 22316 1 1 81 GLN N N 8.480 0.535 6.557 1.00 . A A . 81 GLN N 1 1
15 22317 1 1 81 GLN NE2 N 9.910 -3.976 7.593 1.00 . A A . 81 GLN NE2 1 1
15 22318 1 1 81 GLN O O 6.057 -0.102 7.988 1.00 . A A . 81 GLN O 1 1
15 22319 1 1 81 GLN OE1 O 7.829 -4.622 7.980 1.00 . A A . 81 GLN OE1 1 1
15 22320 1 1 82 LEU C C 3.153 -0.331 7.237 1.00 . A A . 82 LEU C 1 1
15 22321 1 1 82 LEU CA C 3.883 0.762 6.483 1.00 . A A . 82 LEU CA 1 1
15 22322 1 1 82 LEU CB C 2.990 1.220 5.339 1.00 . A A . 82 LEU CB 1 1
15 22323 1 1 82 LEU CD1 C 2.556 2.630 3.329 1.00 . A A . 82 LEU CD1 1 1
15 22324 1 1 82 LEU CD2 C 3.826 3.541 5.256 1.00 . A A . 82 LEU CD2 1 1
15 22325 1 1 82 LEU CG C 3.537 2.312 4.444 1.00 . A A . 82 LEU CG 1 1
15 22326 1 1 82 LEU H H 5.354 0.322 5.011 1.00 . A A . 82 LEU H 1 1
15 22327 1 1 82 LEU HA H 4.035 1.604 7.142 1.00 . A A . 82 LEU HA 1 1
15 22328 1 1 82 LEU HB2 H 2.735 0.365 4.733 1.00 . A A . 82 LEU HB2 1 1
15 22329 1 1 82 LEU HB3 H 2.087 1.593 5.796 1.00 . A A . 82 LEU HB3 1 1
15 22330 1 1 82 LEU HD11 H 1.622 2.964 3.755 1.00 . A A . 82 LEU HD11 1 1
15 22331 1 1 82 LEU HD12 H 2.382 1.747 2.732 1.00 . A A . 82 LEU HD12 1 1
15 22332 1 1 82 LEU HD13 H 2.962 3.411 2.703 1.00 . A A . 82 LEU HD13 1 1
15 22333 1 1 82 LEU HD21 H 4.606 3.335 5.975 1.00 . A A . 82 LEU HD21 1 1
15 22334 1 1 82 LEU HD22 H 2.930 3.848 5.774 1.00 . A A . 82 LEU HD22 1 1
15 22335 1 1 82 LEU HD23 H 4.141 4.335 4.598 1.00 . A A . 82 LEU HD23 1 1
15 22336 1 1 82 LEU HG H 4.460 1.972 3.999 1.00 . A A . 82 LEU HG 1 1
15 22337 1 1 82 LEU N N 5.187 0.327 5.981 1.00 . A A . 82 LEU N 1 1
15 22338 1 1 82 LEU O O 3.038 -1.467 6.758 1.00 . A A . 82 LEU O 1 1
15 22339 1 1 83 ALA C C 0.585 -0.138 9.549 1.00 . A A . 83 ALA C 1 1
15 22340 1 1 83 ALA CA C 1.855 -0.872 9.170 1.00 . A A . 83 ALA CA 1 1
15 22341 1 1 83 ALA CB C 2.581 -1.354 10.407 1.00 . A A . 83 ALA CB 1 1
15 22342 1 1 83 ALA H H 2.905 0.880 8.799 1.00 . A A . 83 ALA H 1 1
15 22343 1 1 83 ALA HA H 1.604 -1.723 8.555 1.00 . A A . 83 ALA HA 1 1
15 22344 1 1 83 ALA HB1 H 3.517 -1.813 10.126 1.00 . A A . 83 ALA HB1 1 1
15 22345 1 1 83 ALA HB2 H 1.966 -2.082 10.915 1.00 . A A . 83 ALA HB2 1 1
15 22346 1 1 83 ALA HB3 H 2.762 -0.519 11.066 1.00 . A A . 83 ALA HB3 1 1
15 22347 1 1 83 ALA N N 2.683 0.003 8.402 1.00 . A A . 83 ALA N 1 1
15 22348 1 1 83 ALA O O 0.491 1.092 9.378 1.00 . A A . 83 ALA O 1 1
15 22349 1 1 84 ASP C C -1.434 0.717 11.574 1.00 . A A . 84 ASP C 1 1
15 22350 1 1 84 ASP CA C -1.655 -0.287 10.467 1.00 . A A . 84 ASP CA 1 1
15 22351 1 1 84 ASP CB C -2.627 -1.370 10.955 1.00 . A A . 84 ASP CB 1 1
15 22352 1 1 84 ASP CG C -3.906 -0.796 11.508 1.00 . A A . 84 ASP CG 1 1
15 22353 1 1 84 ASP H H -0.248 -1.839 10.126 1.00 . A A . 84 ASP H 1 1
15 22354 1 1 84 ASP HA H -2.094 0.214 9.617 1.00 . A A . 84 ASP HA 1 1
15 22355 1 1 84 ASP HB2 H -2.889 -2.024 10.138 1.00 . A A . 84 ASP HB2 1 1
15 22356 1 1 84 ASP HB3 H -2.151 -1.945 11.735 1.00 . A A . 84 ASP HB3 1 1
15 22357 1 1 84 ASP N N -0.390 -0.870 10.043 1.00 . A A . 84 ASP N 1 1
15 22358 1 1 84 ASP O O -0.790 0.402 12.588 1.00 . A A . 84 ASP O 1 1
15 22359 1 1 84 ASP OD1 O -4.759 -0.347 10.719 1.00 . A A . 84 ASP OD1 1 1
15 22360 1 1 84 ASP OD2 O -4.084 -0.782 12.750 1.00 . A A . 84 ASP OD2 1 1
15 22361 1 1 85 GLY C C -0.730 3.931 12.161 1.00 . A A . 85 GLY C 1 1
15 22362 1 1 85 GLY CA C -1.825 2.925 12.384 1.00 . A A . 85 GLY CA 1 1
15 22363 1 1 85 GLY H H -2.292 2.147 10.487 1.00 . A A . 85 GLY H 1 1
15 22364 1 1 85 GLY HA2 H -2.768 3.449 12.417 1.00 . A A . 85 GLY HA2 1 1
15 22365 1 1 85 GLY HA3 H -1.666 2.439 13.334 1.00 . A A . 85 GLY HA3 1 1
15 22366 1 1 85 GLY N N -1.899 1.919 11.362 1.00 . A A . 85 GLY N 1 1
15 22367 1 1 85 GLY O O -0.659 4.932 12.888 1.00 . A A . 85 GLY O 1 1
15 22368 1 1 86 ASP C C 0.743 5.888 10.275 1.00 . A A . 86 ASP C 1 1
15 22369 1 1 86 ASP CA C 1.219 4.610 10.907 1.00 . A A . 86 ASP CA 1 1
15 22370 1 1 86 ASP CB C 2.337 3.987 10.053 1.00 . A A . 86 ASP CB 1 1
15 22371 1 1 86 ASP CG C 3.129 2.921 10.771 1.00 . A A . 86 ASP CG 1 1
15 22372 1 1 86 ASP H H -0.012 2.919 10.584 1.00 . A A . 86 ASP H 1 1
15 22373 1 1 86 ASP HA H 1.630 4.864 11.873 1.00 . A A . 86 ASP HA 1 1
15 22374 1 1 86 ASP HB2 H 1.895 3.536 9.178 1.00 . A A . 86 ASP HB2 1 1
15 22375 1 1 86 ASP HB3 H 3.015 4.769 9.743 1.00 . A A . 86 ASP HB3 1 1
15 22376 1 1 86 ASP N N 0.111 3.698 11.168 1.00 . A A . 86 ASP N 1 1
15 22377 1 1 86 ASP O O -0.104 5.873 9.359 1.00 . A A . 86 ASP O 1 1
15 22378 1 1 86 ASP OD1 O 3.251 2.980 12.016 1.00 . A A . 86 ASP OD1 1 1
15 22379 1 1 86 ASP OD2 O 3.682 2.021 10.103 1.00 . A A . 86 ASP OD2 1 1
15 22380 1 1 87 VAL C C 2.071 8.794 9.418 1.00 . A A . 87 VAL C 1 1
15 22381 1 1 87 VAL CA C 0.919 8.296 10.254 1.00 . A A . 87 VAL CA 1 1
15 22382 1 1 87 VAL CB C 0.656 9.334 11.389 1.00 . A A . 87 VAL CB 1 1
15 22383 1 1 87 VAL CG1 C 0.234 10.684 10.808 1.00 . A A . 87 VAL CG1 1 1
15 22384 1 1 87 VAL CG2 C -0.389 8.820 12.366 1.00 . A A . 87 VAL CG2 1 1
15 22385 1 1 87 VAL H H 1.895 6.897 11.521 1.00 . A A . 87 VAL H 1 1
15 22386 1 1 87 VAL HA H 0.037 8.210 9.640 1.00 . A A . 87 VAL HA 1 1
15 22387 1 1 87 VAL HB H 1.584 9.494 11.922 1.00 . A A . 87 VAL HB 1 1
15 22388 1 1 87 VAL HG11 H 1.015 11.052 10.159 1.00 . A A . 87 VAL HG11 1 1
15 22389 1 1 87 VAL HG12 H 0.071 11.387 11.610 1.00 . A A . 87 VAL HG12 1 1
15 22390 1 1 87 VAL HG13 H -0.678 10.563 10.242 1.00 . A A . 87 VAL HG13 1 1
15 22391 1 1 87 VAL HG21 H -0.557 9.559 13.137 1.00 . A A . 87 VAL HG21 1 1
15 22392 1 1 87 VAL HG22 H -0.043 7.901 12.816 1.00 . A A . 87 VAL HG22 1 1
15 22393 1 1 87 VAL HG23 H -1.314 8.636 11.840 1.00 . A A . 87 VAL HG23 1 1
15 22394 1 1 87 VAL N N 1.255 6.989 10.776 1.00 . A A . 87 VAL N 1 1
15 22395 1 1 87 VAL O O 3.147 9.064 9.933 1.00 . A A . 87 VAL O 1 1
15 22396 1 1 88 ILE C C 2.580 10.878 7.063 1.00 . A A . 88 ILE C 1 1
15 22397 1 1 88 ILE CA C 2.878 9.406 7.285 1.00 . A A . 88 ILE CA 1 1
15 22398 1 1 88 ILE CB C 2.949 8.587 5.945 1.00 . A A . 88 ILE CB 1 1
15 22399 1 1 88 ILE CD1 C 2.738 6.248 7.042 1.00 . A A . 88 ILE CD1 1 1
15 22400 1 1 88 ILE CG1 C 3.546 7.176 6.159 1.00 . A A . 88 ILE CG1 1 1
15 22401 1 1 88 ILE CG2 C 3.729 9.313 4.875 1.00 . A A . 88 ILE CG2 1 1
15 22402 1 1 88 ILE H H 0.981 8.681 7.785 1.00 . A A . 88 ILE H 1 1
15 22403 1 1 88 ILE HA H 3.814 9.314 7.822 1.00 . A A . 88 ILE HA 1 1
15 22404 1 1 88 ILE HB H 1.937 8.469 5.592 1.00 . A A . 88 ILE HB 1 1
15 22405 1 1 88 ILE HD11 H 2.579 6.712 8.004 1.00 . A A . 88 ILE HD11 1 1
15 22406 1 1 88 ILE HD12 H 3.271 5.317 7.172 1.00 . A A . 88 ILE HD12 1 1
15 22407 1 1 88 ILE HD13 H 1.783 6.053 6.577 1.00 . A A . 88 ILE HD13 1 1
15 22408 1 1 88 ILE HG12 H 3.646 6.693 5.198 1.00 . A A . 88 ILE HG12 1 1
15 22409 1 1 88 ILE HG13 H 4.527 7.286 6.592 1.00 . A A . 88 ILE HG13 1 1
15 22410 1 1 88 ILE HG21 H 4.742 9.465 5.216 1.00 . A A . 88 ILE HG21 1 1
15 22411 1 1 88 ILE HG22 H 3.260 10.269 4.692 1.00 . A A . 88 ILE HG22 1 1
15 22412 1 1 88 ILE HG23 H 3.733 8.730 3.967 1.00 . A A . 88 ILE HG23 1 1
15 22413 1 1 88 ILE N N 1.861 8.912 8.162 1.00 . A A . 88 ILE N 1 1
15 22414 1 1 88 ILE O O 1.541 11.243 6.500 1.00 . A A . 88 ILE O 1 1
15 22415 1 1 89 ARG C C 4.114 13.902 6.707 1.00 . A A . 89 ARG C 1 1
15 22416 1 1 89 ARG CA C 3.160 13.121 7.594 1.00 . A A . 89 ARG CA 1 1
15 22417 1 1 89 ARG CB C 3.216 13.588 9.050 1.00 . A A . 89 ARG CB 1 1
15 22418 1 1 89 ARG CD C 2.424 15.141 10.831 1.00 . A A . 89 ARG CD 1 1
15 22419 1 1 89 ARG CG C 2.504 14.890 9.329 1.00 . A A . 89 ARG CG 1 1
15 22420 1 1 89 ARG CZ C 0.139 15.908 11.440 1.00 . A A . 89 ARG CZ 1 1
15 22421 1 1 89 ARG H H 4.312 11.375 7.873 1.00 . A A . 89 ARG H 1 1
15 22422 1 1 89 ARG HA H 2.154 13.265 7.231 1.00 . A A . 89 ARG HA 1 1
15 22423 1 1 89 ARG HB2 H 2.770 12.826 9.670 1.00 . A A . 89 ARG HB2 1 1
15 22424 1 1 89 ARG HB3 H 4.253 13.701 9.333 1.00 . A A . 89 ARG HB3 1 1
15 22425 1 1 89 ARG HD2 H 2.155 14.223 11.330 1.00 . A A . 89 ARG HD2 1 1
15 22426 1 1 89 ARG HD3 H 3.390 15.468 11.185 1.00 . A A . 89 ARG HD3 1 1
15 22427 1 1 89 ARG HE H 1.759 17.095 11.117 1.00 . A A . 89 ARG HE 1 1
15 22428 1 1 89 ARG HG2 H 3.044 15.700 8.862 1.00 . A A . 89 ARG HG2 1 1
15 22429 1 1 89 ARG HG3 H 1.504 14.843 8.927 1.00 . A A . 89 ARG HG3 1 1
15 22430 1 1 89 ARG HH11 H 0.298 13.848 11.482 1.00 . A A . 89 ARG HH11 1 1
15 22431 1 1 89 ARG HH12 H -1.271 14.467 11.733 1.00 . A A . 89 ARG HH12 1 1
15 22432 1 1 89 ARG HH21 H -0.434 17.867 11.574 1.00 . A A . 89 ARG HH21 1 1
15 22433 1 1 89 ARG HH22 H -1.686 16.727 11.819 1.00 . A A . 89 ARG HH22 1 1
15 22434 1 1 89 ARG N N 3.446 11.718 7.553 1.00 . A A . 89 ARG N 1 1
15 22435 1 1 89 ARG NE N 1.432 16.165 11.150 1.00 . A A . 89 ARG NE 1 1
15 22436 1 1 89 ARG NH1 N -0.290 14.650 11.572 1.00 . A A . 89 ARG NH1 1 1
15 22437 1 1 89 ARG NH2 N -0.716 16.905 11.631 1.00 . A A . 89 ARG NH2 1 1
15 22438 1 1 89 ARG O O 5.330 13.928 6.938 1.00 . A A . 89 ARG O 1 1
15 22439 1 1 90 LEU C C 3.633 16.699 4.704 1.00 . A A . 90 LEU C 1 1
15 22440 1 1 90 LEU CA C 4.246 15.312 4.719 1.00 . A A . 90 LEU CA 1 1
15 22441 1 1 90 LEU CB C 4.268 14.667 3.295 1.00 . A A . 90 LEU CB 1 1
15 22442 1 1 90 LEU CD1 C 3.171 13.972 1.160 1.00 . A A . 90 LEU CD1 1 1
15 22443 1 1 90 LEU CD2 C 2.321 13.024 3.270 1.00 . A A . 90 LEU CD2 1 1
15 22444 1 1 90 LEU CG C 2.931 14.268 2.625 1.00 . A A . 90 LEU CG 1 1
15 22445 1 1 90 LEU H H 2.568 14.477 5.609 1.00 . A A . 90 LEU H 1 1
15 22446 1 1 90 LEU HA H 5.259 15.425 5.080 1.00 . A A . 90 LEU HA 1 1
15 22447 1 1 90 LEU HB2 H 4.746 15.378 2.639 1.00 . A A . 90 LEU HB2 1 1
15 22448 1 1 90 LEU HB3 H 4.898 13.791 3.329 1.00 . A A . 90 LEU HB3 1 1
15 22449 1 1 90 LEU HD11 H 3.600 14.843 0.686 1.00 . A A . 90 LEU HD11 1 1
15 22450 1 1 90 LEU HD12 H 2.233 13.724 0.685 1.00 . A A . 90 LEU HD12 1 1
15 22451 1 1 90 LEU HD13 H 3.853 13.139 1.067 1.00 . A A . 90 LEU HD13 1 1
15 22452 1 1 90 LEU HD21 H 3.006 12.194 3.171 1.00 . A A . 90 LEU HD21 1 1
15 22453 1 1 90 LEU HD22 H 1.391 12.782 2.777 1.00 . A A . 90 LEU HD22 1 1
15 22454 1 1 90 LEU HD23 H 2.133 13.213 4.317 1.00 . A A . 90 LEU HD23 1 1
15 22455 1 1 90 LEU HG H 2.234 15.088 2.710 1.00 . A A . 90 LEU HG 1 1
15 22456 1 1 90 LEU N N 3.547 14.515 5.705 1.00 . A A . 90 LEU N 1 1
15 22457 1 1 90 LEU O O 2.600 16.903 5.342 1.00 . A A . 90 LEU O 1 1
15 22458 1 1 91 GLY C C 2.353 19.202 3.731 1.00 . A A . 91 GLY C 1 1
15 22459 1 1 91 GLY CA C 3.839 19.046 4.067 1.00 . A A . 91 GLY CA 1 1
15 22460 1 1 91 GLY H H 5.168 17.449 3.666 1.00 . A A . 91 GLY H 1 1
15 22461 1 1 91 GLY HA2 H 4.017 19.495 5.033 1.00 . A A . 91 GLY HA2 1 1
15 22462 1 1 91 GLY HA3 H 4.424 19.577 3.333 1.00 . A A . 91 GLY HA3 1 1
15 22463 1 1 91 GLY N N 4.315 17.658 4.107 1.00 . A A . 91 GLY N 1 1
15 22464 1 1 91 GLY O O 1.899 18.817 2.648 1.00 . A A . 91 GLY O 1 1
15 22465 1 1 92 HIS C C -0.724 18.748 4.387 1.00 . A A . 92 HIS C 1 1
15 22466 1 1 92 HIS CA C 0.148 19.985 4.618 1.00 . A A . 92 HIS CA 1 1
15 22467 1 1 92 HIS CB C -0.164 21.041 3.533 1.00 . A A . 92 HIS CB 1 1
15 22468 1 1 92 HIS CD2 C 0.177 23.254 4.828 1.00 . A A . 92 HIS CD2 1 1
15 22469 1 1 92 HIS CE1 C 1.528 24.255 3.464 1.00 . A A . 92 HIS CE1 1 1
15 22470 1 1 92 HIS CG C 0.392 22.408 3.794 1.00 . A A . 92 HIS CG 1 1
15 22471 1 1 92 HIS H H 2.039 19.864 5.582 1.00 . A A . 92 HIS H 1 1
15 22472 1 1 92 HIS HA H -0.146 20.401 5.569 1.00 . A A . 92 HIS HA 1 1
15 22473 1 1 92 HIS HB2 H 0.237 20.704 2.588 1.00 . A A . 92 HIS HB2 1 1
15 22474 1 1 92 HIS HB3 H -1.237 21.129 3.443 1.00 . A A . 92 HIS HB3 1 1
15 22475 1 1 92 HIS HD1 H 1.547 22.735 2.055 1.00 . A A . 92 HIS HD1 1 1
15 22476 1 1 92 HIS HD2 H -0.456 23.062 5.682 1.00 . A A . 92 HIS HD2 1 1
15 22477 1 1 92 HIS HE1 H 2.183 24.986 3.011 1.00 . A A . 92 HIS HE1 1 1
15 22478 1 1 92 HIS N N 1.597 19.692 4.723 1.00 . A A . 92 HIS N 1 1
15 22479 1 1 92 HIS ND1 N 1.246 23.065 2.939 1.00 . A A . 92 HIS ND1 1 1
15 22480 1 1 92 HIS NE2 N 0.900 24.426 4.622 1.00 . A A . 92 HIS NE2 1 1
15 22481 1 1 92 HIS O O -1.927 18.880 4.167 1.00 . A A . 92 HIS O 1 1
15 22482 1 1 93 SER C C -0.495 15.245 5.136 1.00 . A A . 93 SER C 1 1
15 22483 1 1 93 SER CA C -0.903 16.366 4.182 1.00 . A A . 93 SER CA 1 1
15 22484 1 1 93 SER CB C -0.673 15.931 2.727 1.00 . A A . 93 SER CB 1 1
15 22485 1 1 93 SER H H 0.800 17.487 4.688 1.00 . A A . 93 SER H 1 1
15 22486 1 1 93 SER HA H -1.951 16.588 4.310 1.00 . A A . 93 SER HA 1 1
15 22487 1 1 93 SER HB2 H 0.346 15.598 2.606 1.00 . A A . 93 SER HB2 1 1
15 22488 1 1 93 SER HB3 H -1.346 15.122 2.487 1.00 . A A . 93 SER HB3 1 1
15 22489 1 1 93 SER HG H -0.227 17.667 2.008 1.00 . A A . 93 SER HG 1 1
15 22490 1 1 93 SER N N -0.150 17.570 4.448 1.00 . A A . 93 SER N 1 1
15 22491 1 1 93 SER O O 0.689 14.925 5.263 1.00 . A A . 93 SER O 1 1
15 22492 1 1 93 SER OG O -0.911 17.011 1.822 1.00 . A A . 93 SER OG 1 1
15 22493 1 1 94 GLU C C -1.939 12.359 6.198 1.00 . A A . 94 GLU C 1 1
15 22494 1 1 94 GLU CA C -1.161 13.561 6.675 1.00 . A A . 94 GLU CA 1 1
15 22495 1 1 94 GLU CB C -1.426 13.907 8.151 1.00 . A A . 94 GLU CB 1 1
15 22496 1 1 94 GLU CD C -2.972 14.915 9.855 1.00 . A A . 94 GLU CD 1 1
15 22497 1 1 94 GLU CG C -2.851 14.329 8.477 1.00 . A A . 94 GLU CG 1 1
15 22498 1 1 94 GLU H H -2.367 14.997 5.748 1.00 . A A . 94 GLU H 1 1
15 22499 1 1 94 GLU HA H -0.113 13.332 6.544 1.00 . A A . 94 GLU HA 1 1
15 22500 1 1 94 GLU HB2 H -1.192 13.041 8.754 1.00 . A A . 94 GLU HB2 1 1
15 22501 1 1 94 GLU HB3 H -0.758 14.710 8.429 1.00 . A A . 94 GLU HB3 1 1
15 22502 1 1 94 GLU HG2 H -3.170 15.067 7.756 1.00 . A A . 94 GLU HG2 1 1
15 22503 1 1 94 GLU HG3 H -3.491 13.463 8.409 1.00 . A A . 94 GLU HG3 1 1
15 22504 1 1 94 GLU N N -1.442 14.675 5.816 1.00 . A A . 94 GLU N 1 1
15 22505 1 1 94 GLU O O -3.163 12.403 6.052 1.00 . A A . 94 GLU O 1 1
15 22506 1 1 94 GLU OE1 O -2.912 14.164 10.853 1.00 . A A . 94 GLU OE1 1 1
15 22507 1 1 94 GLU OE2 O -3.133 16.153 9.975 1.00 . A A . 94 GLU OE2 1 1
15 22508 1 1 95 ILE C C -1.792 9.039 6.427 1.00 . A A . 95 ILE C 1 1
15 22509 1 1 95 ILE CA C -1.848 10.152 5.365 1.00 . A A . 95 ILE CA 1 1
15 22510 1 1 95 ILE CB C -1.185 9.723 3.995 1.00 . A A . 95 ILE CB 1 1
15 22511 1 1 95 ILE CD1 C -3.208 9.380 2.572 1.00 . A A . 95 ILE CD1 1 1
15 22512 1 1 95 ILE CG1 C -2.035 8.733 3.242 1.00 . A A . 95 ILE CG1 1 1
15 22513 1 1 95 ILE CG2 C 0.209 9.195 4.141 1.00 . A A . 95 ILE CG2 1 1
15 22514 1 1 95 ILE H H -0.260 11.327 6.057 1.00 . A A . 95 ILE H 1 1
15 22515 1 1 95 ILE HA H -2.886 10.397 5.193 1.00 . A A . 95 ILE HA 1 1
15 22516 1 1 95 ILE HB H -1.113 10.617 3.394 1.00 . A A . 95 ILE HB 1 1
15 22517 1 1 95 ILE HD11 H -2.869 10.046 1.792 1.00 . A A . 95 ILE HD11 1 1
15 22518 1 1 95 ILE HD12 H -3.777 9.936 3.302 1.00 . A A . 95 ILE HD12 1 1
15 22519 1 1 95 ILE HD13 H -3.845 8.616 2.157 1.00 . A A . 95 ILE HD13 1 1
15 22520 1 1 95 ILE HG12 H -1.440 8.250 2.482 1.00 . A A . 95 ILE HG12 1 1
15 22521 1 1 95 ILE HG13 H -2.412 7.995 3.936 1.00 . A A . 95 ILE HG13 1 1
15 22522 1 1 95 ILE HG21 H 0.610 8.951 3.168 1.00 . A A . 95 ILE HG21 1 1
15 22523 1 1 95 ILE HG22 H 0.167 8.300 4.745 1.00 . A A . 95 ILE HG22 1 1
15 22524 1 1 95 ILE HG23 H 0.828 9.941 4.618 1.00 . A A . 95 ILE HG23 1 1
15 22525 1 1 95 ILE N N -1.232 11.319 5.894 1.00 . A A . 95 ILE N 1 1
15 22526 1 1 95 ILE O O -0.727 8.754 7.010 1.00 . A A . 95 ILE O 1 1
15 22527 1 1 96 ILE C C -3.154 6.094 7.060 1.00 . A A . 96 ILE C 1 1
15 22528 1 1 96 ILE CA C -3.018 7.441 7.748 1.00 . A A . 96 ILE CA 1 1
15 22529 1 1 96 ILE CB C -4.211 7.660 8.776 1.00 . A A . 96 ILE CB 1 1
15 22530 1 1 96 ILE CD1 C -4.188 10.264 8.910 1.00 . A A . 96 ILE CD1 1 1
15 22531 1 1 96 ILE CG1 C -4.031 8.941 9.642 1.00 . A A . 96 ILE CG1 1 1
15 22532 1 1 96 ILE CG2 C -4.395 6.447 9.692 1.00 . A A . 96 ILE CG2 1 1
15 22533 1 1 96 ILE H H -3.740 8.786 6.272 1.00 . A A . 96 ILE H 1 1
15 22534 1 1 96 ILE HA H -2.082 7.446 8.288 1.00 . A A . 96 ILE HA 1 1
15 22535 1 1 96 ILE HB H -5.118 7.760 8.198 1.00 . A A . 96 ILE HB 1 1
15 22536 1 1 96 ILE HD11 H -5.175 10.322 8.476 1.00 . A A . 96 ILE HD11 1 1
15 22537 1 1 96 ILE HD12 H -3.449 10.325 8.124 1.00 . A A . 96 ILE HD12 1 1
15 22538 1 1 96 ILE HD13 H -4.049 11.084 9.599 1.00 . A A . 96 ILE HD13 1 1
15 22539 1 1 96 ILE HG12 H -4.762 8.927 10.436 1.00 . A A . 96 ILE HG12 1 1
15 22540 1 1 96 ILE HG13 H -3.044 8.918 10.083 1.00 . A A . 96 ILE HG13 1 1
15 22541 1 1 96 ILE HG21 H -5.217 6.625 10.370 1.00 . A A . 96 ILE HG21 1 1
15 22542 1 1 96 ILE HG22 H -3.489 6.281 10.256 1.00 . A A . 96 ILE HG22 1 1
15 22543 1 1 96 ILE HG23 H -4.606 5.574 9.093 1.00 . A A . 96 ILE HG23 1 1
15 22544 1 1 96 ILE N N -2.931 8.486 6.739 1.00 . A A . 96 ILE N 1 1
15 22545 1 1 96 ILE O O -3.989 5.937 6.159 1.00 . A A . 96 ILE O 1 1
15 22546 1 1 97 VAL C C -3.170 2.853 7.667 1.00 . A A . 97 VAL C 1 1
15 22547 1 1 97 VAL CA C -2.322 3.832 6.861 1.00 . A A . 97 VAL CA 1 1
15 22548 1 1 97 VAL CB C -0.882 3.287 6.694 1.00 . A A . 97 VAL CB 1 1
15 22549 1 1 97 VAL CG1 C -0.895 1.847 6.203 1.00 . A A . 97 VAL CG1 1 1
15 22550 1 1 97 VAL CG2 C -0.121 4.153 5.715 1.00 . A A . 97 VAL CG2 1 1
15 22551 1 1 97 VAL H H -1.662 5.342 8.153 1.00 . A A . 97 VAL H 1 1
15 22552 1 1 97 VAL HA H -2.759 3.923 5.877 1.00 . A A . 97 VAL HA 1 1
15 22553 1 1 97 VAL HB H -0.375 3.327 7.647 1.00 . A A . 97 VAL HB 1 1
15 22554 1 1 97 VAL HG11 H -1.374 1.807 5.237 1.00 . A A . 97 VAL HG11 1 1
15 22555 1 1 97 VAL HG12 H -1.454 1.249 6.907 1.00 . A A . 97 VAL HG12 1 1
15 22556 1 1 97 VAL HG13 H 0.114 1.472 6.133 1.00 . A A . 97 VAL HG13 1 1
15 22557 1 1 97 VAL HG21 H 0.890 3.789 5.627 1.00 . A A . 97 VAL HG21 1 1
15 22558 1 1 97 VAL HG22 H -0.113 5.175 6.066 1.00 . A A . 97 VAL HG22 1 1
15 22559 1 1 97 VAL HG23 H -0.609 4.101 4.753 1.00 . A A . 97 VAL HG23 1 1
15 22560 1 1 97 VAL N N -2.318 5.151 7.446 1.00 . A A . 97 VAL N 1 1
15 22561 1 1 97 VAL O O -2.966 2.659 8.875 1.00 . A A . 97 VAL O 1 1
15 22562 1 1 98 ARG C C -4.705 -0.061 6.892 1.00 . A A . 98 ARG C 1 1
15 22563 1 1 98 ARG CA C -4.996 1.265 7.552 1.00 . A A . 98 ARG CA 1 1
15 22564 1 1 98 ARG CB C -6.447 1.652 7.275 1.00 . A A . 98 ARG CB 1 1
15 22565 1 1 98 ARG CD C -7.043 2.765 9.431 1.00 . A A . 98 ARG CD 1 1
15 22566 1 1 98 ARG CG C -6.884 2.931 7.939 1.00 . A A . 98 ARG CG 1 1
15 22567 1 1 98 ARG CZ C -7.796 4.134 11.366 1.00 . A A . 98 ARG CZ 1 1
15 22568 1 1 98 ARG H H -4.244 2.501 6.047 1.00 . A A . 98 ARG H 1 1
15 22569 1 1 98 ARG HA H -4.840 1.196 8.617 1.00 . A A . 98 ARG HA 1 1
15 22570 1 1 98 ARG HB2 H -6.554 1.790 6.209 1.00 . A A . 98 ARG HB2 1 1
15 22571 1 1 98 ARG HB3 H -7.098 0.852 7.597 1.00 . A A . 98 ARG HB3 1 1
15 22572 1 1 98 ARG HD2 H -7.785 2.000 9.607 1.00 . A A . 98 ARG HD2 1 1
15 22573 1 1 98 ARG HD3 H -6.096 2.463 9.853 1.00 . A A . 98 ARG HD3 1 1
15 22574 1 1 98 ARG HE H -7.521 4.798 9.486 1.00 . A A . 98 ARG HE 1 1
15 22575 1 1 98 ARG HG2 H -6.075 3.627 7.780 1.00 . A A . 98 ARG HG2 1 1
15 22576 1 1 98 ARG HG3 H -7.800 3.294 7.497 1.00 . A A . 98 ARG HG3 1 1
15 22577 1 1 98 ARG HH11 H -7.670 2.148 11.791 1.00 . A A . 98 ARG HH11 1 1
15 22578 1 1 98 ARG HH12 H -8.066 3.132 13.132 1.00 . A A . 98 ARG HH12 1 1
15 22579 1 1 98 ARG HH21 H -8.094 6.151 11.271 1.00 . A A . 98 ARG HH21 1 1
15 22580 1 1 98 ARG HH22 H -8.315 5.485 12.820 1.00 . A A . 98 ARG HH22 1 1
15 22581 1 1 98 ARG N N -4.117 2.260 6.995 1.00 . A A . 98 ARG N 1 1
15 22582 1 1 98 ARG NE N -7.484 4.005 10.077 1.00 . A A . 98 ARG NE 1 1
15 22583 1 1 98 ARG NH1 N -7.854 3.067 12.153 1.00 . A A . 98 ARG NH1 1 1
15 22584 1 1 98 ARG NH2 N -8.092 5.331 11.854 1.00 . A A . 98 ARG NH2 1 1
15 22585 1 1 98 ARG O O -4.812 -0.183 5.678 1.00 . A A . 98 ARG O 1 1
15 22586 1 1 99 MET C C -5.144 -3.304 7.514 1.00 . A A . 99 MET C 1 1
15 22587 1 1 99 MET CA C -4.064 -2.355 7.103 1.00 . A A . 99 MET CA 1 1
15 22588 1 1 99 MET CB C -2.681 -2.932 7.438 1.00 . A A . 99 MET CB 1 1
15 22589 1 1 99 MET CE C -0.155 -4.659 6.529 1.00 . A A . 99 MET CE 1 1
15 22590 1 1 99 MET CG C -1.523 -2.236 6.747 1.00 . A A . 99 MET CG 1 1
15 22591 1 1 99 MET H H -4.229 -0.831 8.618 1.00 . A A . 99 MET H 1 1
15 22592 1 1 99 MET HA H -4.144 -2.240 6.032 1.00 . A A . 99 MET HA 1 1
15 22593 1 1 99 MET HB2 H -2.515 -2.900 8.501 1.00 . A A . 99 MET HB2 1 1
15 22594 1 1 99 MET HB3 H -2.677 -3.967 7.126 1.00 . A A . 99 MET HB3 1 1
15 22595 1 1 99 MET HE1 H -0.395 -4.639 5.476 1.00 . A A . 99 MET HE1 1 1
15 22596 1 1 99 MET HE2 H -0.958 -5.132 7.074 1.00 . A A . 99 MET HE2 1 1
15 22597 1 1 99 MET HE3 H 0.755 -5.223 6.676 1.00 . A A . 99 MET HE3 1 1
15 22598 1 1 99 MET HG2 H -1.679 -2.300 5.680 1.00 . A A . 99 MET HG2 1 1
15 22599 1 1 99 MET HG3 H -1.507 -1.199 7.050 1.00 . A A . 99 MET HG3 1 1
15 22600 1 1 99 MET N N -4.310 -1.024 7.658 1.00 . A A . 99 MET N 1 1
15 22601 1 1 99 MET O O -5.387 -3.519 8.702 1.00 . A A . 99 MET O 1 1
15 22602 1 1 99 MET SD S 0.080 -2.982 7.127 1.00 . A A . 99 MET SD 1 1
15 22603 1 1 100 HIS C C -6.399 -6.123 6.478 1.00 . A A . 100 HIS C 1 1
15 22604 1 1 100 HIS CA C -6.890 -4.732 6.761 1.00 . A A . 100 HIS CA 1 1
15 22605 1 1 100 HIS CB C -8.064 -4.405 5.814 1.00 . A A . 100 HIS CB 1 1
15 22606 1 1 100 HIS CD2 C -7.909 -1.909 5.116 1.00 . A A . 100 HIS CD2 1 1
15 22607 1 1 100 HIS CE1 C -9.635 -1.121 6.146 1.00 . A A . 100 HIS CE1 1 1
15 22608 1 1 100 HIS CG C -8.476 -2.951 5.776 1.00 . A A . 100 HIS CG 1 1
15 22609 1 1 100 HIS H H -5.503 -3.688 5.622 1.00 . A A . 100 HIS H 1 1
15 22610 1 1 100 HIS HA H -7.217 -4.653 7.787 1.00 . A A . 100 HIS HA 1 1
15 22611 1 1 100 HIS HB2 H -7.784 -4.711 4.820 1.00 . A A . 100 HIS HB2 1 1
15 22612 1 1 100 HIS HB3 H -8.919 -4.990 6.116 1.00 . A A . 100 HIS HB3 1 1
15 22613 1 1 100 HIS HD1 H -10.215 -2.906 6.996 1.00 . A A . 100 HIS HD1 1 1
15 22614 1 1 100 HIS HD2 H -7.021 -1.959 4.504 1.00 . A A . 100 HIS HD2 1 1
15 22615 1 1 100 HIS HE1 H -10.393 -0.450 6.523 1.00 . A A . 100 HIS HE1 1 1
15 22616 1 1 100 HIS N N -5.792 -3.848 6.550 1.00 . A A . 100 HIS N 1 1
15 22617 1 1 100 HIS ND1 N -9.575 -2.427 6.425 1.00 . A A . 100 HIS ND1 1 1
15 22618 1 1 100 HIS NE2 N -8.642 -0.756 5.353 1.00 . A A . 100 HIS NE2 1 1
15 22619 1 1 100 HIS O O -6.333 -6.519 5.291 1.00 . A A . 100 HIS O 1 1
15 22620 1 1 100 HIS OXT O -6.080 -6.848 7.428 1.00 . A A . 100 HIS OXT 1 1
16 22621 1 1 1 GLY C C -2.326 -15.401 0.573 1.00 . A A . 1 GLY C 1 1
16 22622 1 1 1 GLY CA C -2.149 -15.309 2.065 1.00 . A A . 1 GLY CA 1 1
16 22623 1 1 1 GLY H1 H -2.925 -14.251 3.659 1.00 . A A . 1 GLY H1 1 1
16 22624 1 1 1 GLY H2 H -4.059 -14.659 2.493 1.00 . A A . 1 GLY H2 1 1
16 22625 1 1 1 GLY H3 H -2.957 -13.423 2.194 1.00 . A A . 1 GLY H3 1 1
16 22626 1 1 1 GLY HA2 H -1.137 -14.998 2.279 1.00 . A A . 1 GLY HA2 1 1
16 22627 1 1 1 GLY HA3 H -2.323 -16.275 2.511 1.00 . A A . 1 GLY HA3 1 1
16 22628 1 1 1 GLY N N -3.075 -14.353 2.640 1.00 . A A . 1 GLY N 1 1
16 22629 1 1 1 GLY O O -1.937 -14.489 -0.162 1.00 . A A . 1 GLY O 1 1
16 22630 1 1 2 HIS C C -4.595 -16.890 -1.613 1.00 . A A . 2 HIS C 1 1
16 22631 1 1 2 HIS CA C -3.126 -16.676 -1.307 1.00 . A A . 2 HIS CA 1 1
16 22632 1 1 2 HIS CB C -2.277 -17.855 -1.819 1.00 . A A . 2 HIS CB 1 1
16 22633 1 1 2 HIS CD2 C 0.007 -18.020 -0.623 1.00 . A A . 2 HIS CD2 1 1
16 22634 1 1 2 HIS CE1 C 1.251 -16.991 -2.060 1.00 . A A . 2 HIS CE1 1 1
16 22635 1 1 2 HIS CG C -0.799 -17.657 -1.643 1.00 . A A . 2 HIS CG 1 1
16 22636 1 1 2 HIS H H -3.296 -17.139 0.736 1.00 . A A . 2 HIS H 1 1
16 22637 1 1 2 HIS HA H -2.807 -15.773 -1.806 1.00 . A A . 2 HIS HA 1 1
16 22638 1 1 2 HIS HB2 H -2.554 -18.743 -1.271 1.00 . A A . 2 HIS HB2 1 1
16 22639 1 1 2 HIS HB3 H -2.473 -18.009 -2.869 1.00 . A A . 2 HIS HB3 1 1
16 22640 1 1 2 HIS HD1 H -0.252 -16.616 -3.409 1.00 . A A . 2 HIS HD1 1 1
16 22641 1 1 2 HIS HD2 H -0.301 -18.553 0.264 1.00 . A A . 2 HIS HD2 1 1
16 22642 1 1 2 HIS HE1 H 2.095 -16.536 -2.557 1.00 . A A . 2 HIS HE1 1 1
16 22643 1 1 2 HIS N N -2.937 -16.467 0.114 1.00 . A A . 2 HIS N 1 1
16 22644 1 1 2 HIS ND1 N 0.012 -17.005 -2.547 1.00 . A A . 2 HIS ND1 1 1
16 22645 1 1 2 HIS NE2 N 1.305 -17.594 -0.888 1.00 . A A . 2 HIS NE2 1 1
16 22646 1 1 2 HIS O O -5.439 -16.832 -0.705 1.00 . A A . 2 HIS O 1 1
16 22647 1 1 3 GLY C C -6.956 -15.945 -3.523 1.00 . A A . 3 GLY C 1 1
16 22648 1 1 3 GLY CA C -6.287 -17.278 -3.292 1.00 . A A . 3 GLY CA 1 1
16 22649 1 1 3 GLY H H -4.198 -17.107 -3.547 1.00 . A A . 3 GLY H 1 1
16 22650 1 1 3 GLY HA2 H -6.305 -17.856 -4.203 1.00 . A A . 3 GLY HA2 1 1
16 22651 1 1 3 GLY HA3 H -6.822 -17.810 -2.521 1.00 . A A . 3 GLY HA3 1 1
16 22652 1 1 3 GLY N N -4.912 -17.091 -2.874 1.00 . A A . 3 GLY N 1 1
16 22653 1 1 3 GLY O O -7.438 -15.646 -4.618 1.00 . A A . 3 GLY O 1 1
16 22654 1 1 4 SER C C -6.810 -13.012 -1.452 1.00 . A A . 4 SER C 1 1
16 22655 1 1 4 SER CA C -7.523 -13.818 -2.523 1.00 . A A . 4 SER CA 1 1
16 22656 1 1 4 SER CB C -9.042 -13.825 -2.305 1.00 . A A . 4 SER CB 1 1
16 22657 1 1 4 SER H H -6.650 -15.482 -1.626 1.00 . A A . 4 SER H 1 1
16 22658 1 1 4 SER HA H -7.294 -13.402 -3.493 1.00 . A A . 4 SER HA 1 1
16 22659 1 1 4 SER HB2 H -9.265 -14.242 -1.334 1.00 . A A . 4 SER HB2 1 1
16 22660 1 1 4 SER HB3 H -9.413 -12.813 -2.361 1.00 . A A . 4 SER HB3 1 1
16 22661 1 1 4 SER HG H -8.957 -14.944 -3.865 1.00 . A A . 4 SER HG 1 1
16 22662 1 1 4 SER N N -7.002 -15.154 -2.485 1.00 . A A . 4 SER N 1 1
16 22663 1 1 4 SER O O -6.631 -13.496 -0.326 1.00 . A A . 4 SER O 1 1
16 22664 1 1 4 SER OG O -9.682 -14.612 -3.312 1.00 . A A . 4 SER OG 1 1
16 22665 1 1 5 ALA C C -6.540 -10.279 0.091 1.00 . A A . 5 ALA C 1 1
16 22666 1 1 5 ALA CA C -5.618 -11.002 -0.885 1.00 . A A . 5 ALA CA 1 1
16 22667 1 1 5 ALA CB C -4.766 -10.007 -1.655 1.00 . A A . 5 ALA CB 1 1
16 22668 1 1 5 ALA H H -6.544 -11.502 -2.704 1.00 . A A . 5 ALA H 1 1
16 22669 1 1 5 ALA HA H -4.956 -11.642 -0.320 1.00 . A A . 5 ALA HA 1 1
16 22670 1 1 5 ALA HB1 H -4.114 -10.542 -2.330 1.00 . A A . 5 ALA HB1 1 1
16 22671 1 1 5 ALA HB2 H -4.174 -9.423 -0.966 1.00 . A A . 5 ALA HB2 1 1
16 22672 1 1 5 ALA HB3 H -5.411 -9.354 -2.224 1.00 . A A . 5 ALA HB3 1 1
16 22673 1 1 5 ALA N N -6.363 -11.836 -1.800 1.00 . A A . 5 ALA N 1 1
16 22674 1 1 5 ALA O O -7.237 -9.332 -0.281 1.00 . A A . 5 ALA O 1 1
16 22675 1 1 6 GLY C C -6.606 -8.936 2.917 1.00 . A A . 6 GLY C 1 1
16 22676 1 1 6 GLY CA C -7.351 -10.121 2.354 1.00 . A A . 6 GLY CA 1 1
16 22677 1 1 6 GLY H H -6.068 -11.576 1.523 1.00 . A A . 6 GLY H 1 1
16 22678 1 1 6 GLY HA2 H -8.291 -9.791 1.938 1.00 . A A . 6 GLY HA2 1 1
16 22679 1 1 6 GLY HA3 H -7.540 -10.828 3.149 1.00 . A A . 6 GLY HA3 1 1
16 22680 1 1 6 GLY N N -6.572 -10.760 1.315 1.00 . A A . 6 GLY N 1 1
16 22681 1 1 6 GLY O O -7.210 -7.975 3.407 1.00 . A A . 6 GLY O 1 1
16 22682 1 1 7 THR C C -4.614 -6.756 2.330 1.00 . A A . 7 THR C 1 1
16 22683 1 1 7 THR CA C -4.422 -7.950 3.262 1.00 . A A . 7 THR CA 1 1
16 22684 1 1 7 THR CB C -2.958 -8.423 3.190 1.00 . A A . 7 THR CB 1 1
16 22685 1 1 7 THR CG2 C -2.004 -7.370 3.750 1.00 . A A . 7 THR CG2 1 1
16 22686 1 1 7 THR H H -4.876 -9.832 2.501 1.00 . A A . 7 THR H 1 1
16 22687 1 1 7 THR HA H -4.654 -7.670 4.279 1.00 . A A . 7 THR HA 1 1
16 22688 1 1 7 THR HB H -2.712 -8.619 2.157 1.00 . A A . 7 THR HB 1 1
16 22689 1 1 7 THR HG1 H -3.122 -9.457 4.840 1.00 . A A . 7 THR HG1 1 1
16 22690 1 1 7 THR HG21 H -0.990 -7.735 3.688 1.00 . A A . 7 THR HG21 1 1
16 22691 1 1 7 THR HG22 H -2.255 -7.165 4.780 1.00 . A A . 7 THR HG22 1 1
16 22692 1 1 7 THR HG23 H -2.091 -6.465 3.164 1.00 . A A . 7 THR HG23 1 1
16 22693 1 1 7 THR N N -5.290 -9.015 2.846 1.00 . A A . 7 THR N 1 1
16 22694 1 1 7 THR O O -4.391 -6.852 1.121 1.00 . A A . 7 THR O 1 1
16 22695 1 1 7 THR OG1 O -2.824 -9.640 3.941 1.00 . A A . 7 THR OG1 1 1
16 22696 1 1 8 SER C C -4.727 -3.296 2.846 1.00 . A A . 8 SER C 1 1
16 22697 1 1 8 SER CA C -5.277 -4.487 2.092 1.00 . A A . 8 SER CA 1 1
16 22698 1 1 8 SER CB C -6.767 -4.294 1.804 1.00 . A A . 8 SER CB 1 1
16 22699 1 1 8 SER H H -5.288 -5.669 3.827 1.00 . A A . 8 SER H 1 1
16 22700 1 1 8 SER HA H -4.750 -4.598 1.157 1.00 . A A . 8 SER HA 1 1
16 22701 1 1 8 SER HB2 H -7.291 -4.111 2.730 1.00 . A A . 8 SER HB2 1 1
16 22702 1 1 8 SER HB3 H -6.899 -3.449 1.143 1.00 . A A . 8 SER HB3 1 1
16 22703 1 1 8 SER HG H -6.592 -6.083 1.080 1.00 . A A . 8 SER HG 1 1
16 22704 1 1 8 SER N N -5.075 -5.674 2.868 1.00 . A A . 8 SER N 1 1
16 22705 1 1 8 SER O O -4.862 -3.216 4.071 1.00 . A A . 8 SER O 1 1
16 22706 1 1 8 SER OG O -7.315 -5.453 1.184 1.00 . A A . 8 SER OG 1 1
16 22707 1 1 9 VAL C C -4.411 -0.083 2.231 1.00 . A A . 9 VAL C 1 1
16 22708 1 1 9 VAL CA C -3.563 -1.215 2.736 1.00 . A A . 9 VAL CA 1 1
16 22709 1 1 9 VAL CB C -2.092 -0.948 2.375 1.00 . A A . 9 VAL CB 1 1
16 22710 1 1 9 VAL CG1 C -1.556 0.227 3.173 1.00 . A A . 9 VAL CG1 1 1
16 22711 1 1 9 VAL CG2 C -1.244 -2.181 2.598 1.00 . A A . 9 VAL CG2 1 1
16 22712 1 1 9 VAL H H -3.904 -2.557 1.184 1.00 . A A . 9 VAL H 1 1
16 22713 1 1 9 VAL HA H -3.671 -1.275 3.811 1.00 . A A . 9 VAL HA 1 1
16 22714 1 1 9 VAL HB H -2.054 -0.688 1.328 1.00 . A A . 9 VAL HB 1 1
16 22715 1 1 9 VAL HG11 H -1.624 -0.004 4.225 1.00 . A A . 9 VAL HG11 1 1
16 22716 1 1 9 VAL HG12 H -2.142 1.109 2.960 1.00 . A A . 9 VAL HG12 1 1
16 22717 1 1 9 VAL HG13 H -0.524 0.407 2.911 1.00 . A A . 9 VAL HG13 1 1
16 22718 1 1 9 VAL HG21 H -1.598 -2.977 1.958 1.00 . A A . 9 VAL HG21 1 1
16 22719 1 1 9 VAL HG22 H -1.314 -2.493 3.627 1.00 . A A . 9 VAL HG22 1 1
16 22720 1 1 9 VAL HG23 H -0.214 -1.962 2.357 1.00 . A A . 9 VAL HG23 1 1
16 22721 1 1 9 VAL N N -4.063 -2.417 2.142 1.00 . A A . 9 VAL N 1 1
16 22722 1 1 9 VAL O O -4.367 0.271 1.044 1.00 . A A . 9 VAL O 1 1
16 22723 1 1 10 THR C C -5.582 2.743 3.404 1.00 . A A . 10 THR C 1 1
16 22724 1 1 10 THR CA C -6.086 1.467 2.784 1.00 . A A . 10 THR CA 1 1
16 22725 1 1 10 THR CB C -7.485 1.125 3.330 1.00 . A A . 10 THR CB 1 1
16 22726 1 1 10 THR CG2 C -8.494 2.175 2.920 1.00 . A A . 10 THR CG2 1 1
16 22727 1 1 10 THR H H -5.116 0.155 4.035 1.00 . A A . 10 THR H 1 1
16 22728 1 1 10 THR HA H -6.146 1.572 1.713 1.00 . A A . 10 THR HA 1 1
16 22729 1 1 10 THR HB H -7.434 1.077 4.408 1.00 . A A . 10 THR HB 1 1
16 22730 1 1 10 THR HG1 H -8.154 -0.692 3.582 1.00 . A A . 10 THR HG1 1 1
16 22731 1 1 10 THR HG21 H -8.176 3.137 3.296 1.00 . A A . 10 THR HG21 1 1
16 22732 1 1 10 THR HG22 H -9.458 1.927 3.338 1.00 . A A . 10 THR HG22 1 1
16 22733 1 1 10 THR HG23 H -8.560 2.211 1.844 1.00 . A A . 10 THR HG23 1 1
16 22734 1 1 10 THR N N -5.183 0.439 3.096 1.00 . A A . 10 THR N 1 1
16 22735 1 1 10 THR O O -5.328 2.806 4.601 1.00 . A A . 10 THR O 1 1
16 22736 1 1 10 THR OG1 O -7.904 -0.158 2.815 1.00 . A A . 10 THR OG1 1 1
16 22737 1 1 11 LEU C C -6.156 5.769 3.424 1.00 . A A . 11 LEU C 1 1
16 22738 1 1 11 LEU CA C -4.946 4.982 3.072 1.00 . A A . 11 LEU CA 1 1
16 22739 1 1 11 LEU CB C -4.175 5.728 2.010 1.00 . A A . 11 LEU CB 1 1
16 22740 1 1 11 LEU CD1 C -2.347 5.904 0.348 1.00 . A A . 11 LEU CD1 1 1
16 22741 1 1 11 LEU CD2 C -2.048 4.457 2.367 1.00 . A A . 11 LEU CD2 1 1
16 22742 1 1 11 LEU CG C -3.042 4.993 1.350 1.00 . A A . 11 LEU CG 1 1
16 22743 1 1 11 LEU H H -5.521 3.606 1.634 1.00 . A A . 11 LEU H 1 1
16 22744 1 1 11 LEU HA H -4.322 4.846 3.942 1.00 . A A . 11 LEU HA 1 1
16 22745 1 1 11 LEU HB2 H -4.871 6.034 1.243 1.00 . A A . 11 LEU HB2 1 1
16 22746 1 1 11 LEU HB3 H -3.770 6.615 2.472 1.00 . A A . 11 LEU HB3 1 1
16 22747 1 1 11 LEU HD11 H -1.848 6.702 0.877 1.00 . A A . 11 LEU HD11 1 1
16 22748 1 1 11 LEU HD12 H -3.082 6.345 -0.308 1.00 . A A . 11 LEU HD12 1 1
16 22749 1 1 11 LEU HD13 H -1.626 5.347 -0.231 1.00 . A A . 11 LEU HD13 1 1
16 22750 1 1 11 LEU HD21 H -1.644 5.277 2.943 1.00 . A A . 11 LEU HD21 1 1
16 22751 1 1 11 LEU HD22 H -1.246 3.946 1.855 1.00 . A A . 11 LEU HD22 1 1
16 22752 1 1 11 LEU HD23 H -2.550 3.764 3.026 1.00 . A A . 11 LEU HD23 1 1
16 22753 1 1 11 LEU HG H -3.527 4.163 0.863 1.00 . A A . 11 LEU HG 1 1
16 22754 1 1 11 LEU N N -5.377 3.720 2.599 1.00 . A A . 11 LEU N 1 1
16 22755 1 1 11 LEU O O -7.083 5.873 2.630 1.00 . A A . 11 LEU O 1 1
16 22756 1 1 12 GLN C C -6.865 8.515 4.895 1.00 . A A . 12 GLN C 1 1
16 22757 1 1 12 GLN CA C -7.267 7.076 5.032 1.00 . A A . 12 GLN CA 1 1
16 22758 1 1 12 GLN CB C -7.612 6.778 6.478 1.00 . A A . 12 GLN CB 1 1
16 22759 1 1 12 GLN CD C -9.234 7.216 8.345 1.00 . A A . 12 GLN CD 1 1
16 22760 1 1 12 GLN CG C -8.998 7.261 6.864 1.00 . A A . 12 GLN CG 1 1
16 22761 1 1 12 GLN H H -5.360 6.147 5.123 1.00 . A A . 12 GLN H 1 1
16 22762 1 1 12 GLN HA H -8.119 6.878 4.399 1.00 . A A . 12 GLN HA 1 1
16 22763 1 1 12 GLN HB2 H -7.531 5.718 6.656 1.00 . A A . 12 GLN HB2 1 1
16 22764 1 1 12 GLN HB3 H -6.895 7.286 7.105 1.00 . A A . 12 GLN HB3 1 1
16 22765 1 1 12 GLN HE21 H -8.645 9.080 8.459 1.00 . A A . 12 GLN HE21 1 1
16 22766 1 1 12 GLN HE22 H -9.106 8.348 9.963 1.00 . A A . 12 GLN HE22 1 1
16 22767 1 1 12 GLN HG2 H -9.119 8.280 6.525 1.00 . A A . 12 GLN HG2 1 1
16 22768 1 1 12 GLN HG3 H -9.729 6.635 6.377 1.00 . A A . 12 GLN HG3 1 1
16 22769 1 1 12 GLN N N -6.165 6.288 4.578 1.00 . A A . 12 GLN N 1 1
16 22770 1 1 12 GLN NE2 N -8.969 8.320 8.993 1.00 . A A . 12 GLN NE2 1 1
16 22771 1 1 12 GLN O O -5.890 8.962 5.524 1.00 . A A . 12 GLN O 1 1
16 22772 1 1 12 GLN OE1 O -9.685 6.200 8.903 1.00 . A A . 12 GLN OE1 1 1
16 22773 1 1 13 LEU C C -8.004 11.468 4.695 1.00 . A A . 13 LEU C 1 1
16 22774 1 1 13 LEU CA C -7.275 10.562 3.763 1.00 . A A . 13 LEU CA 1 1
16 22775 1 1 13 LEU CB C -7.708 10.849 2.324 1.00 . A A . 13 LEU CB 1 1
16 22776 1 1 13 LEU CD1 C -5.991 12.564 1.693 1.00 . A A . 13 LEU CD1 1 1
16 22777 1 1 13 LEU CD2 C -8.225 12.530 0.540 1.00 . A A . 13 LEU CD2 1 1
16 22778 1 1 13 LEU CG C -7.475 12.266 1.832 1.00 . A A . 13 LEU CG 1 1
16 22779 1 1 13 LEU H H -8.394 8.840 3.700 1.00 . A A . 13 LEU H 1 1
16 22780 1 1 13 LEU HA H -6.214 10.740 3.844 1.00 . A A . 13 LEU HA 1 1
16 22781 1 1 13 LEU HB2 H -7.174 10.175 1.671 1.00 . A A . 13 LEU HB2 1 1
16 22782 1 1 13 LEU HB3 H -8.764 10.634 2.241 1.00 . A A . 13 LEU HB3 1 1
16 22783 1 1 13 LEU HD11 H -5.856 13.565 1.310 1.00 . A A . 13 LEU HD11 1 1
16 22784 1 1 13 LEU HD12 H -5.538 11.853 1.018 1.00 . A A . 13 LEU HD12 1 1
16 22785 1 1 13 LEU HD13 H -5.521 12.488 2.662 1.00 . A A . 13 LEU HD13 1 1
16 22786 1 1 13 LEU HD21 H -7.916 11.826 -0.217 1.00 . A A . 13 LEU HD21 1 1
16 22787 1 1 13 LEU HD22 H -8.019 13.537 0.209 1.00 . A A . 13 LEU HD22 1 1
16 22788 1 1 13 LEU HD23 H -9.283 12.429 0.728 1.00 . A A . 13 LEU HD23 1 1
16 22789 1 1 13 LEU HG H -7.882 12.910 2.597 1.00 . A A . 13 LEU HG 1 1
16 22790 1 1 13 LEU N N -7.574 9.216 4.086 1.00 . A A . 13 LEU N 1 1
16 22791 1 1 13 LEU O O -9.227 11.361 4.845 1.00 . A A . 13 LEU O 1 1
16 22792 1 1 14 ASP C C -8.108 14.533 5.390 1.00 . A A . 14 ASP C 1 1
16 22793 1 1 14 ASP CA C -7.936 13.283 6.174 1.00 . A A . 14 ASP CA 1 1
16 22794 1 1 14 ASP CB C -7.178 13.561 7.455 1.00 . A A . 14 ASP CB 1 1
16 22795 1 1 14 ASP CG C -7.951 14.500 8.357 1.00 . A A . 14 ASP CG 1 1
16 22796 1 1 14 ASP H H -6.313 12.388 5.221 1.00 . A A . 14 ASP H 1 1
16 22797 1 1 14 ASP HA H -8.907 12.873 6.406 1.00 . A A . 14 ASP HA 1 1
16 22798 1 1 14 ASP HB2 H -7.005 12.632 7.976 1.00 . A A . 14 ASP HB2 1 1
16 22799 1 1 14 ASP HB3 H -6.229 14.019 7.215 1.00 . A A . 14 ASP HB3 1 1
16 22800 1 1 14 ASP N N -7.285 12.343 5.338 1.00 . A A . 14 ASP N 1 1
16 22801 1 1 14 ASP O O -7.149 15.284 5.155 1.00 . A A . 14 ASP O 1 1
16 22802 1 1 14 ASP OD1 O -8.924 14.054 9.005 1.00 . A A . 14 ASP OD1 1 1
16 22803 1 1 14 ASP OD2 O -7.608 15.687 8.441 1.00 . A A . 14 ASP OD2 1 1
16 22804 1 1 15 ASP C C -10.865 16.516 4.681 1.00 . A A . 15 ASP C 1 1
16 22805 1 1 15 ASP CA C -9.621 15.856 4.109 1.00 . A A . 15 ASP CA 1 1
16 22806 1 1 15 ASP CB C -9.891 15.442 2.653 1.00 . A A . 15 ASP CB 1 1
16 22807 1 1 15 ASP CG C -11.183 14.648 2.486 1.00 . A A . 15 ASP CG 1 1
16 22808 1 1 15 ASP H H -9.944 13.983 5.000 1.00 . A A . 15 ASP H 1 1
16 22809 1 1 15 ASP HA H -8.769 16.516 4.133 1.00 . A A . 15 ASP HA 1 1
16 22810 1 1 15 ASP HB2 H -9.960 16.333 2.048 1.00 . A A . 15 ASP HB2 1 1
16 22811 1 1 15 ASP HB3 H -9.069 14.838 2.299 1.00 . A A . 15 ASP HB3 1 1
16 22812 1 1 15 ASP N N -9.281 14.700 4.894 1.00 . A A . 15 ASP N 1 1
16 22813 1 1 15 ASP O O -11.187 17.659 4.360 1.00 . A A . 15 ASP O 1 1
16 22814 1 1 15 ASP OD1 O -11.420 13.686 3.259 1.00 . A A . 15 ASP OD1 1 1
16 22815 1 1 15 ASP OD2 O -12.000 15.010 1.625 1.00 . A A . 15 ASP OD2 1 1
16 22816 1 1 16 GLY C C -13.917 15.369 5.726 1.00 . A A . 16 GLY C 1 1
16 22817 1 1 16 GLY CA C -12.784 16.289 6.094 1.00 . A A . 16 GLY CA 1 1
16 22818 1 1 16 GLY H H -11.220 14.930 5.848 1.00 . A A . 16 GLY H 1 1
16 22819 1 1 16 GLY HA2 H -12.699 16.343 7.169 1.00 . A A . 16 GLY HA2 1 1
16 22820 1 1 16 GLY HA3 H -12.989 17.272 5.699 1.00 . A A . 16 GLY HA3 1 1
16 22821 1 1 16 GLY N N -11.549 15.804 5.548 1.00 . A A . 16 GLY N 1 1
16 22822 1 1 16 GLY O O -14.881 15.231 6.469 1.00 . A A . 16 GLY O 1 1
16 22823 1 1 17 SER C C -14.407 12.413 4.657 1.00 . A A . 17 SER C 1 1
16 22824 1 1 17 SER CA C -14.784 13.789 4.132 1.00 . A A . 17 SER CA 1 1
16 22825 1 1 17 SER CB C -14.857 13.799 2.590 1.00 . A A . 17 SER CB 1 1
16 22826 1 1 17 SER H H -13.004 14.861 4.015 1.00 . A A . 17 SER H 1 1
16 22827 1 1 17 SER HA H -15.741 14.077 4.542 1.00 . A A . 17 SER HA 1 1
16 22828 1 1 17 SER HB2 H -15.041 14.807 2.250 1.00 . A A . 17 SER HB2 1 1
16 22829 1 1 17 SER HB3 H -13.910 13.463 2.193 1.00 . A A . 17 SER HB3 1 1
16 22830 1 1 17 SER HG H -16.695 13.169 2.579 1.00 . A A . 17 SER HG 1 1
16 22831 1 1 17 SER N N -13.795 14.725 4.583 1.00 . A A . 17 SER N 1 1
16 22832 1 1 17 SER O O -15.269 11.607 5.009 1.00 . A A . 17 SER O 1 1
16 22833 1 1 17 SER OG O -15.894 12.955 2.086 1.00 . A A . 17 SER OG 1 1
16 22834 1 1 18 GLY C C -12.658 9.876 4.165 1.00 . A A . 18 GLY C 1 1
16 22835 1 1 18 GLY CA C -12.634 10.906 5.238 1.00 . A A . 18 GLY CA 1 1
16 22836 1 1 18 GLY H H -12.473 12.819 4.365 1.00 . A A . 18 GLY H 1 1
16 22837 1 1 18 GLY HA2 H -11.623 11.031 5.595 1.00 . A A . 18 GLY HA2 1 1
16 22838 1 1 18 GLY HA3 H -13.267 10.581 6.050 1.00 . A A . 18 GLY HA3 1 1
16 22839 1 1 18 GLY N N -13.114 12.156 4.724 1.00 . A A . 18 GLY N 1 1
16 22840 1 1 18 GLY O O -13.343 8.856 4.272 1.00 . A A . 18 GLY O 1 1
16 22841 1 1 19 ARG C C -10.832 8.257 2.144 1.00 . A A . 19 ARG C 1 1
16 22842 1 1 19 ARG CA C -11.921 9.260 1.967 1.00 . A A . 19 ARG CA 1 1
16 22843 1 1 19 ARG CB C -11.720 10.014 0.663 1.00 . A A . 19 ARG CB 1 1
16 22844 1 1 19 ARG CD C -14.208 10.324 0.095 1.00 . A A . 19 ARG CD 1 1
16 22845 1 1 19 ARG CG C -12.840 11.002 0.292 1.00 . A A . 19 ARG CG 1 1
16 22846 1 1 19 ARG CZ C -15.562 8.681 1.407 1.00 . A A . 19 ARG CZ 1 1
16 22847 1 1 19 ARG H H -11.431 10.984 3.086 1.00 . A A . 19 ARG H 1 1
16 22848 1 1 19 ARG HA H -12.866 8.740 1.923 1.00 . A A . 19 ARG HA 1 1
16 22849 1 1 19 ARG HB2 H -10.793 10.565 0.743 1.00 . A A . 19 ARG HB2 1 1
16 22850 1 1 19 ARG HB3 H -11.618 9.262 -0.106 1.00 . A A . 19 ARG HB3 1 1
16 22851 1 1 19 ARG HD2 H -14.906 11.052 -0.292 1.00 . A A . 19 ARG HD2 1 1
16 22852 1 1 19 ARG HD3 H -14.089 9.532 -0.629 1.00 . A A . 19 ARG HD3 1 1
16 22853 1 1 19 ARG HE H -14.494 10.231 2.159 1.00 . A A . 19 ARG HE 1 1
16 22854 1 1 19 ARG HG2 H -12.930 11.727 1.087 1.00 . A A . 19 ARG HG2 1 1
16 22855 1 1 19 ARG HG3 H -12.561 11.508 -0.620 1.00 . A A . 19 ARG HG3 1 1
16 22856 1 1 19 ARG HH11 H -15.665 8.416 -0.610 1.00 . A A . 19 ARG HH11 1 1
16 22857 1 1 19 ARG HH12 H -16.549 7.274 0.272 1.00 . A A . 19 ARG HH12 1 1
16 22858 1 1 19 ARG HH21 H -15.691 8.646 3.458 1.00 . A A . 19 ARG HH21 1 1
16 22859 1 1 19 ARG HH22 H -16.560 7.411 2.680 1.00 . A A . 19 ARG HH22 1 1
16 22860 1 1 19 ARG N N -11.963 10.159 3.097 1.00 . A A . 19 ARG N 1 1
16 22861 1 1 19 ARG NE N -14.766 9.756 1.343 1.00 . A A . 19 ARG NE 1 1
16 22862 1 1 19 ARG NH1 N -15.955 8.082 0.292 1.00 . A A . 19 ARG NH1 1 1
16 22863 1 1 19 ARG NH2 N -15.967 8.213 2.593 1.00 . A A . 19 ARG NH2 1 1
16 22864 1 1 19 ARG O O -9.944 8.444 2.964 1.00 . A A . 19 ARG O 1 1
16 22865 1 1 20 THR C C -9.335 5.847 0.126 1.00 . A A . 20 THR C 1 1
16 22866 1 1 20 THR CA C -9.901 6.185 1.501 1.00 . A A . 20 THR CA 1 1
16 22867 1 1 20 THR CB C -10.487 4.924 2.181 1.00 . A A . 20 THR CB 1 1
16 22868 1 1 20 THR CG2 C -10.782 5.187 3.654 1.00 . A A . 20 THR CG2 1 1
16 22869 1 1 20 THR H H -11.621 7.063 0.761 1.00 . A A . 20 THR H 1 1
16 22870 1 1 20 THR HA H -9.100 6.562 2.119 1.00 . A A . 20 THR HA 1 1
16 22871 1 1 20 THR HB H -9.768 4.122 2.103 1.00 . A A . 20 THR HB 1 1
16 22872 1 1 20 THR HG1 H -11.781 3.573 1.580 1.00 . A A . 20 THR HG1 1 1
16 22873 1 1 20 THR HG21 H -11.456 6.029 3.716 1.00 . A A . 20 THR HG21 1 1
16 22874 1 1 20 THR HG22 H -9.865 5.431 4.172 1.00 . A A . 20 THR HG22 1 1
16 22875 1 1 20 THR HG23 H -11.239 4.318 4.104 1.00 . A A . 20 THR HG23 1 1
16 22876 1 1 20 THR N N -10.890 7.203 1.403 1.00 . A A . 20 THR N 1 1
16 22877 1 1 20 THR O O -10.043 5.911 -0.884 1.00 . A A . 20 THR O 1 1
16 22878 1 1 20 THR OG1 O -11.694 4.533 1.521 1.00 . A A . 20 THR OG1 1 1
16 22879 1 1 21 TYR C C -6.684 3.863 -0.875 1.00 . A A . 21 TYR C 1 1
16 22880 1 1 21 TYR CA C -7.423 5.145 -1.138 1.00 . A A . 21 TYR CA 1 1
16 22881 1 1 21 TYR CB C -6.455 6.219 -1.672 1.00 . A A . 21 TYR CB 1 1
16 22882 1 1 21 TYR CD1 C -6.242 5.733 -4.155 1.00 . A A . 21 TYR CD1 1 1
16 22883 1 1 21 TYR CD2 C -4.335 5.365 -2.777 1.00 . A A . 21 TYR CD2 1 1
16 22884 1 1 21 TYR CE1 C -5.521 5.313 -5.258 1.00 . A A . 21 TYR CE1 1 1
16 22885 1 1 21 TYR CE2 C -3.612 4.948 -3.869 1.00 . A A . 21 TYR CE2 1 1
16 22886 1 1 21 TYR CG C -5.662 5.766 -2.895 1.00 . A A . 21 TYR CG 1 1
16 22887 1 1 21 TYR CZ C -4.204 4.922 -5.105 1.00 . A A . 21 TYR CZ 1 1
16 22888 1 1 21 TYR H H -7.527 5.642 0.897 1.00 . A A . 21 TYR H 1 1
16 22889 1 1 21 TYR HA H -8.190 4.965 -1.877 1.00 . A A . 21 TYR HA 1 1
16 22890 1 1 21 TYR HB2 H -7.021 7.096 -1.949 1.00 . A A . 21 TYR HB2 1 1
16 22891 1 1 21 TYR HB3 H -5.753 6.477 -0.894 1.00 . A A . 21 TYR HB3 1 1
16 22892 1 1 21 TYR HD1 H -7.273 6.038 -4.261 1.00 . A A . 21 TYR HD1 1 1
16 22893 1 1 21 TYR HD2 H -3.870 5.378 -1.805 1.00 . A A . 21 TYR HD2 1 1
16 22894 1 1 21 TYR HE1 H -5.987 5.293 -6.232 1.00 . A A . 21 TYR HE1 1 1
16 22895 1 1 21 TYR HE2 H -2.583 4.643 -3.752 1.00 . A A . 21 TYR HE2 1 1
16 22896 1 1 21 TYR HH H -3.618 5.148 -6.892 1.00 . A A . 21 TYR HH 1 1
16 22897 1 1 21 TYR N N -8.066 5.566 0.074 1.00 . A A . 21 TYR N 1 1
16 22898 1 1 21 TYR O O -5.745 3.842 -0.100 1.00 . A A . 21 TYR O 1 1
16 22899 1 1 21 TYR OH O -3.482 4.499 -6.192 1.00 . A A . 21 TYR OH 1 1
16 22900 1 1 22 GLN C C -5.237 1.524 -2.242 1.00 . A A . 22 GLN C 1 1
16 22901 1 1 22 GLN CA C -6.414 1.553 -1.296 1.00 . A A . 22 GLN CA 1 1
16 22902 1 1 22 GLN CB C -7.327 0.342 -1.498 1.00 . A A . 22 GLN CB 1 1
16 22903 1 1 22 GLN CD C -7.547 -2.183 -1.423 1.00 . A A . 22 GLN CD 1 1
16 22904 1 1 22 GLN CG C -6.611 -1.000 -1.346 1.00 . A A . 22 GLN CG 1 1
16 22905 1 1 22 GLN H H -7.908 2.855 -2.045 1.00 . A A . 22 GLN H 1 1
16 22906 1 1 22 GLN HA H -6.024 1.546 -0.289 1.00 . A A . 22 GLN HA 1 1
16 22907 1 1 22 GLN HB2 H -8.130 0.386 -0.776 1.00 . A A . 22 GLN HB2 1 1
16 22908 1 1 22 GLN HB3 H -7.747 0.393 -2.492 1.00 . A A . 22 GLN HB3 1 1
16 22909 1 1 22 GLN HE21 H -6.121 -3.300 -2.238 1.00 . A A . 22 GLN HE21 1 1
16 22910 1 1 22 GLN HE22 H -7.637 -4.076 -1.998 1.00 . A A . 22 GLN HE22 1 1
16 22911 1 1 22 GLN HG2 H -5.878 -1.092 -2.134 1.00 . A A . 22 GLN HG2 1 1
16 22912 1 1 22 GLN HG3 H -6.107 -1.014 -0.390 1.00 . A A . 22 GLN HG3 1 1
16 22913 1 1 22 GLN N N -7.116 2.796 -1.466 1.00 . A A . 22 GLN N 1 1
16 22914 1 1 22 GLN NE2 N -7.058 -3.287 -1.932 1.00 . A A . 22 GLN NE2 1 1
16 22915 1 1 22 GLN O O -5.378 1.889 -3.422 1.00 . A A . 22 GLN O 1 1
16 22916 1 1 22 GLN OE1 O -8.716 -2.098 -1.031 1.00 . A A . 22 GLN OE1 1 1
16 22917 1 1 23 LEU C C -2.997 0.130 -3.638 1.00 . A A . 23 LEU C 1 1
16 22918 1 1 23 LEU CA C -2.868 1.086 -2.491 1.00 . A A . 23 LEU CA 1 1
16 22919 1 1 23 LEU CB C -1.672 0.669 -1.632 1.00 . A A . 23 LEU CB 1 1
16 22920 1 1 23 LEU CD1 C 0.015 1.093 0.142 1.00 . A A . 23 LEU CD1 1 1
16 22921 1 1 23 LEU CD2 C -0.842 2.987 -1.214 1.00 . A A . 23 LEU CD2 1 1
16 22922 1 1 23 LEU CG C -1.192 1.656 -0.578 1.00 . A A . 23 LEU CG 1 1
16 22923 1 1 23 LEU H H -4.066 0.895 -0.768 1.00 . A A . 23 LEU H 1 1
16 22924 1 1 23 LEU HA H -2.672 2.072 -2.883 1.00 . A A . 23 LEU HA 1 1
16 22925 1 1 23 LEU HB2 H -1.942 -0.248 -1.127 1.00 . A A . 23 LEU HB2 1 1
16 22926 1 1 23 LEU HB3 H -0.847 0.448 -2.291 1.00 . A A . 23 LEU HB3 1 1
16 22927 1 1 23 LEU HD11 H -0.251 0.169 0.633 1.00 . A A . 23 LEU HD11 1 1
16 22928 1 1 23 LEU HD12 H 0.364 1.804 0.875 1.00 . A A . 23 LEU HD12 1 1
16 22929 1 1 23 LEU HD13 H 0.798 0.901 -0.578 1.00 . A A . 23 LEU HD13 1 1
16 22930 1 1 23 LEU HD21 H -0.110 2.834 -1.993 1.00 . A A . 23 LEU HD21 1 1
16 22931 1 1 23 LEU HD22 H -0.432 3.643 -0.462 1.00 . A A . 23 LEU HD22 1 1
16 22932 1 1 23 LEU HD23 H -1.730 3.438 -1.632 1.00 . A A . 23 LEU HD23 1 1
16 22933 1 1 23 LEU HG H -1.973 1.817 0.149 1.00 . A A . 23 LEU HG 1 1
16 22934 1 1 23 LEU N N -4.086 1.150 -1.717 1.00 . A A . 23 LEU N 1 1
16 22935 1 1 23 LEU O O -3.482 -0.998 -3.478 1.00 . A A . 23 LEU O 1 1
16 22936 1 1 24 ARG C C -1.355 -1.117 -5.884 1.00 . A A . 24 ARG C 1 1
16 22937 1 1 24 ARG CA C -2.583 -0.262 -5.943 1.00 . A A . 24 ARG CA 1 1
16 22938 1 1 24 ARG CB C -2.572 0.550 -7.227 1.00 . A A . 24 ARG CB 1 1
16 22939 1 1 24 ARG CD C -5.077 0.770 -7.370 1.00 . A A . 24 ARG CD 1 1
16 22940 1 1 24 ARG CG C -3.748 1.503 -7.387 1.00 . A A . 24 ARG CG 1 1
16 22941 1 1 24 ARG CZ C -6.218 -1.016 -8.659 1.00 . A A . 24 ARG CZ 1 1
16 22942 1 1 24 ARG H H -2.276 1.502 -4.862 1.00 . A A . 24 ARG H 1 1
16 22943 1 1 24 ARG HA H -3.459 -0.891 -5.921 1.00 . A A . 24 ARG HA 1 1
16 22944 1 1 24 ARG HB2 H -1.653 1.116 -7.273 1.00 . A A . 24 ARG HB2 1 1
16 22945 1 1 24 ARG HB3 H -2.589 -0.167 -8.035 1.00 . A A . 24 ARG HB3 1 1
16 22946 1 1 24 ARG HD2 H -5.196 0.267 -6.422 1.00 . A A . 24 ARG HD2 1 1
16 22947 1 1 24 ARG HD3 H -5.868 1.495 -7.492 1.00 . A A . 24 ARG HD3 1 1
16 22948 1 1 24 ARG HE H -4.399 -0.233 -9.055 1.00 . A A . 24 ARG HE 1 1
16 22949 1 1 24 ARG HG2 H -3.735 2.217 -6.577 1.00 . A A . 24 ARG HG2 1 1
16 22950 1 1 24 ARG HG3 H -3.647 2.026 -8.327 1.00 . A A . 24 ARG HG3 1 1
16 22951 1 1 24 ARG HH11 H -7.300 -0.390 -7.031 1.00 . A A . 24 ARG HH11 1 1
16 22952 1 1 24 ARG HH12 H -8.064 -1.578 -7.964 1.00 . A A . 24 ARG HH12 1 1
16 22953 1 1 24 ARG HH21 H -5.453 -1.870 -10.356 1.00 . A A . 24 ARG HH21 1 1
16 22954 1 1 24 ARG HH22 H -6.986 -2.449 -9.905 1.00 . A A . 24 ARG HH22 1 1
16 22955 1 1 24 ARG N N -2.593 0.579 -4.791 1.00 . A A . 24 ARG N 1 1
16 22956 1 1 24 ARG NE N -5.177 -0.213 -8.450 1.00 . A A . 24 ARG NE 1 1
16 22957 1 1 24 ARG NH1 N -7.256 -0.994 -7.830 1.00 . A A . 24 ARG NH1 1 1
16 22958 1 1 24 ARG NH2 N -6.220 -1.830 -9.703 1.00 . A A . 24 ARG NH2 1 1
16 22959 1 1 24 ARG O O -0.309 -0.674 -5.385 1.00 . A A . 24 ARG O 1 1
16 22960 1 1 25 GLU C C 0.637 -2.820 -7.423 1.00 . A A . 25 GLU C 1 1
16 22961 1 1 25 GLU CA C -0.371 -3.233 -6.363 1.00 . A A . 25 GLU CA 1 1
16 22962 1 1 25 GLU CB C -0.855 -4.670 -6.501 1.00 . A A . 25 GLU CB 1 1
16 22963 1 1 25 GLU CD C -2.310 -6.286 -7.687 1.00 . A A . 25 GLU CD 1 1
16 22964 1 1 25 GLU CG C -1.664 -4.951 -7.740 1.00 . A A . 25 GLU CG 1 1
16 22965 1 1 25 GLU H H -2.336 -2.593 -6.739 1.00 . A A . 25 GLU H 1 1
16 22966 1 1 25 GLU HA H 0.123 -3.114 -5.409 1.00 . A A . 25 GLU HA 1 1
16 22967 1 1 25 GLU HB2 H 0.003 -5.324 -6.513 1.00 . A A . 25 GLU HB2 1 1
16 22968 1 1 25 GLU HB3 H -1.461 -4.914 -5.640 1.00 . A A . 25 GLU HB3 1 1
16 22969 1 1 25 GLU HG2 H -2.432 -4.197 -7.838 1.00 . A A . 25 GLU HG2 1 1
16 22970 1 1 25 GLU HG3 H -1.007 -4.915 -8.597 1.00 . A A . 25 GLU HG3 1 1
16 22971 1 1 25 GLU N N -1.477 -2.320 -6.359 1.00 . A A . 25 GLU N 1 1
16 22972 1 1 25 GLU O O 0.358 -2.813 -8.627 1.00 . A A . 25 GLU O 1 1
16 22973 1 1 25 GLU OE1 O -1.608 -7.314 -7.774 1.00 . A A . 25 GLU OE1 1 1
16 22974 1 1 25 GLU OE2 O -3.543 -6.350 -7.551 1.00 . A A . 25 GLU OE2 1 1
16 22975 1 1 26 GLY C C 3.323 -0.685 -7.021 1.00 . A A . 26 GLY C 1 1
16 22976 1 1 26 GLY CA C 2.794 -1.878 -7.749 1.00 . A A . 26 GLY CA 1 1
16 22977 1 1 26 GLY H H 1.928 -2.487 -5.982 1.00 . A A . 26 GLY H 1 1
16 22978 1 1 26 GLY HA2 H 3.574 -2.612 -7.893 1.00 . A A . 26 GLY HA2 1 1
16 22979 1 1 26 GLY HA3 H 2.399 -1.560 -8.702 1.00 . A A . 26 GLY HA3 1 1
16 22980 1 1 26 GLY N N 1.763 -2.429 -6.949 1.00 . A A . 26 GLY N 1 1
16 22981 1 1 26 GLY O O 3.108 -0.566 -5.806 1.00 . A A . 26 GLY O 1 1
16 22982 1 1 27 SER C C 3.719 2.607 -7.391 1.00 . A A . 27 SER C 1 1
16 22983 1 1 27 SER CA C 4.487 1.344 -7.014 1.00 . A A . 27 SER CA 1 1
16 22984 1 1 27 SER CB C 5.974 1.490 -7.240 1.00 . A A . 27 SER CB 1 1
16 22985 1 1 27 SER H H 4.137 0.085 -8.649 1.00 . A A . 27 SER H 1 1
16 22986 1 1 27 SER HA H 4.323 1.157 -5.961 1.00 . A A . 27 SER HA 1 1
16 22987 1 1 27 SER HB2 H 6.295 2.420 -6.793 1.00 . A A . 27 SER HB2 1 1
16 22988 1 1 27 SER HB3 H 6.475 0.672 -6.741 1.00 . A A . 27 SER HB3 1 1
16 22989 1 1 27 SER HG H 5.521 1.737 -9.143 1.00 . A A . 27 SER HG 1 1
16 22990 1 1 27 SER N N 3.990 0.189 -7.683 1.00 . A A . 27 SER N 1 1
16 22991 1 1 27 SER O O 3.403 2.836 -8.564 1.00 . A A . 27 SER O 1 1
16 22992 1 1 27 SER OG O 6.287 1.439 -8.632 1.00 . A A . 27 SER OG 1 1
16 22993 1 1 28 ASN C C 3.618 5.785 -6.136 1.00 . A A . 28 ASN C 1 1
16 22994 1 1 28 ASN CA C 2.752 4.653 -6.621 1.00 . A A . 28 ASN CA 1 1
16 22995 1 1 28 ASN CB C 1.352 4.673 -5.958 1.00 . A A . 28 ASN CB 1 1
16 22996 1 1 28 ASN CG C 1.361 4.408 -4.460 1.00 . A A . 28 ASN CG 1 1
16 22997 1 1 28 ASN H H 3.727 3.179 -5.502 1.00 . A A . 28 ASN H 1 1
16 22998 1 1 28 ASN HA H 2.636 4.764 -7.689 1.00 . A A . 28 ASN HA 1 1
16 22999 1 1 28 ASN HB2 H 0.933 5.656 -6.105 1.00 . A A . 28 ASN HB2 1 1
16 23000 1 1 28 ASN HB3 H 0.720 3.941 -6.439 1.00 . A A . 28 ASN HB3 1 1
16 23001 1 1 28 ASN HD21 H 1.196 2.455 -4.762 1.00 . A A . 28 ASN HD21 1 1
16 23002 1 1 28 ASN HD22 H 1.284 2.983 -3.119 1.00 . A A . 28 ASN HD22 1 1
16 23003 1 1 28 ASN N N 3.437 3.412 -6.414 1.00 . A A . 28 ASN N 1 1
16 23004 1 1 28 ASN ND2 N 1.268 3.156 -4.082 1.00 . A A . 28 ASN ND2 1 1
16 23005 1 1 28 ASN O O 4.061 5.804 -4.997 1.00 . A A . 28 ASN O 1 1
16 23006 1 1 28 ASN OD1 O 1.446 5.322 -3.658 1.00 . A A . 28 ASN OD1 1 1
16 23007 1 1 29 ILE C C 3.859 9.010 -6.509 1.00 . A A . 29 ILE C 1 1
16 23008 1 1 29 ILE CA C 4.753 7.808 -6.728 1.00 . A A . 29 ILE CA 1 1
16 23009 1 1 29 ILE CB C 5.728 8.098 -7.899 1.00 . A A . 29 ILE CB 1 1
16 23010 1 1 29 ILE CD1 C 7.500 6.998 -9.402 1.00 . A A . 29 ILE CD1 1 1
16 23011 1 1 29 ILE CG1 C 6.566 6.844 -8.221 1.00 . A A . 29 ILE CG1 1 1
16 23012 1 1 29 ILE CG2 C 6.632 9.281 -7.562 1.00 . A A . 29 ILE CG2 1 1
16 23013 1 1 29 ILE H H 3.580 6.570 -7.938 1.00 . A A . 29 ILE H 1 1
16 23014 1 1 29 ILE HA H 5.324 7.606 -5.835 1.00 . A A . 29 ILE HA 1 1
16 23015 1 1 29 ILE HB H 5.143 8.359 -8.769 1.00 . A A . 29 ILE HB 1 1
16 23016 1 1 29 ILE HD11 H 8.199 7.798 -9.209 1.00 . A A . 29 ILE HD11 1 1
16 23017 1 1 29 ILE HD12 H 6.924 7.231 -10.285 1.00 . A A . 29 ILE HD12 1 1
16 23018 1 1 29 ILE HD13 H 8.043 6.076 -9.556 1.00 . A A . 29 ILE HD13 1 1
16 23019 1 1 29 ILE HG12 H 7.172 6.588 -7.365 1.00 . A A . 29 ILE HG12 1 1
16 23020 1 1 29 ILE HG13 H 5.895 6.024 -8.431 1.00 . A A . 29 ILE HG13 1 1
16 23021 1 1 29 ILE HG21 H 7.280 9.471 -8.402 1.00 . A A . 29 ILE HG21 1 1
16 23022 1 1 29 ILE HG22 H 7.225 9.042 -6.692 1.00 . A A . 29 ILE HG22 1 1
16 23023 1 1 29 ILE HG23 H 6.029 10.155 -7.360 1.00 . A A . 29 ILE HG23 1 1
16 23024 1 1 29 ILE N N 3.925 6.671 -7.028 1.00 . A A . 29 ILE N 1 1
16 23025 1 1 29 ILE O O 3.079 9.366 -7.392 1.00 . A A . 29 ILE O 1 1
16 23026 1 1 30 ILE C C 4.014 11.997 -5.242 1.00 . A A . 30 ILE C 1 1
16 23027 1 1 30 ILE CA C 3.166 10.754 -5.031 1.00 . A A . 30 ILE CA 1 1
16 23028 1 1 30 ILE CB C 2.628 10.716 -3.561 1.00 . A A . 30 ILE CB 1 1
16 23029 1 1 30 ILE CD1 C 1.262 9.305 -1.899 1.00 . A A . 30 ILE CD1 1 1
16 23030 1 1 30 ILE CG1 C 1.742 9.475 -3.329 1.00 . A A . 30 ILE CG1 1 1
16 23031 1 1 30 ILE CG2 C 1.873 12.000 -3.225 1.00 . A A . 30 ILE CG2 1 1
16 23032 1 1 30 ILE H H 4.595 9.264 -4.697 1.00 . A A . 30 ILE H 1 1
16 23033 1 1 30 ILE HA H 2.328 10.788 -5.711 1.00 . A A . 30 ILE HA 1 1
16 23034 1 1 30 ILE HB H 3.453 10.688 -2.869 1.00 . A A . 30 ILE HB 1 1
16 23035 1 1 30 ILE HD11 H 2.112 9.198 -1.243 1.00 . A A . 30 ILE HD11 1 1
16 23036 1 1 30 ILE HD12 H 0.639 8.425 -1.831 1.00 . A A . 30 ILE HD12 1 1
16 23037 1 1 30 ILE HD13 H 0.690 10.174 -1.606 1.00 . A A . 30 ILE HD13 1 1
16 23038 1 1 30 ILE HG12 H 0.860 9.557 -3.945 1.00 . A A . 30 ILE HG12 1 1
16 23039 1 1 30 ILE HG13 H 2.291 8.589 -3.609 1.00 . A A . 30 ILE HG13 1 1
16 23040 1 1 30 ILE HG21 H 1.114 12.185 -3.968 1.00 . A A . 30 ILE HG21 1 1
16 23041 1 1 30 ILE HG22 H 2.561 12.831 -3.199 1.00 . A A . 30 ILE HG22 1 1
16 23042 1 1 30 ILE HG23 H 1.406 11.888 -2.257 1.00 . A A . 30 ILE HG23 1 1
16 23043 1 1 30 ILE N N 3.945 9.597 -5.357 1.00 . A A . 30 ILE N 1 1
16 23044 1 1 30 ILE O O 5.186 12.047 -4.811 1.00 . A A . 30 ILE O 1 1
16 23045 1 1 31 GLY C C 3.545 14.878 -7.361 1.00 . A A . 31 GLY C 1 1
16 23046 1 1 31 GLY CA C 4.118 14.195 -6.168 1.00 . A A . 31 GLY CA 1 1
16 23047 1 1 31 GLY H H 2.604 12.790 -6.403 1.00 . A A . 31 GLY H 1 1
16 23048 1 1 31 GLY HA2 H 3.962 14.809 -5.294 1.00 . A A . 31 GLY HA2 1 1
16 23049 1 1 31 GLY HA3 H 5.176 14.036 -6.320 1.00 . A A . 31 GLY HA3 1 1
16 23050 1 1 31 GLY N N 3.467 12.946 -5.957 1.00 . A A . 31 GLY N 1 1
16 23051 1 1 31 GLY O O 2.538 14.424 -7.888 1.00 . A A . 31 GLY O 1 1
16 23052 1 1 32 ARG C C 4.857 16.776 -9.925 1.00 . A A . 32 ARG C 1 1
16 23053 1 1 32 ARG CA C 3.699 16.620 -8.988 1.00 . A A . 32 ARG CA 1 1
16 23054 1 1 32 ARG CB C 3.010 17.971 -8.769 1.00 . A A . 32 ARG CB 1 1
16 23055 1 1 32 ARG CD C 0.762 19.016 -8.390 1.00 . A A . 32 ARG CD 1 1
16 23056 1 1 32 ARG CG C 1.712 17.891 -7.999 1.00 . A A . 32 ARG CG 1 1
16 23057 1 1 32 ARG CZ C 1.480 21.297 -9.034 1.00 . A A . 32 ARG CZ 1 1
16 23058 1 1 32 ARG H H 4.883 16.342 -7.263 1.00 . A A . 32 ARG H 1 1
16 23059 1 1 32 ARG HA H 2.998 15.944 -9.457 1.00 . A A . 32 ARG HA 1 1
16 23060 1 1 32 ARG HB2 H 3.684 18.619 -8.226 1.00 . A A . 32 ARG HB2 1 1
16 23061 1 1 32 ARG HB3 H 2.808 18.415 -9.733 1.00 . A A . 32 ARG HB3 1 1
16 23062 1 1 32 ARG HD2 H 0.565 18.947 -9.448 1.00 . A A . 32 ARG HD2 1 1
16 23063 1 1 32 ARG HD3 H -0.163 18.859 -7.857 1.00 . A A . 32 ARG HD3 1 1
16 23064 1 1 32 ARG HE H 1.288 20.568 -7.127 1.00 . A A . 32 ARG HE 1 1
16 23065 1 1 32 ARG HG2 H 1.242 16.944 -8.207 1.00 . A A . 32 ARG HG2 1 1
16 23066 1 1 32 ARG HG3 H 1.926 17.963 -6.942 1.00 . A A . 32 ARG HG3 1 1
16 23067 1 1 32 ARG HH11 H 1.380 20.010 -10.649 1.00 . A A . 32 ARG HH11 1 1
16 23068 1 1 32 ARG HH12 H 1.665 21.619 -11.058 1.00 . A A . 32 ARG HH12 1 1
16 23069 1 1 32 ARG HH21 H 1.670 22.914 -7.740 1.00 . A A . 32 ARG HH21 1 1
16 23070 1 1 32 ARG HH22 H 1.837 23.270 -9.392 1.00 . A A . 32 ARG HH22 1 1
16 23071 1 1 32 ARG N N 4.127 15.973 -7.771 1.00 . A A . 32 ARG N 1 1
16 23072 1 1 32 ARG NE N 1.253 20.366 -8.095 1.00 . A A . 32 ARG NE 1 1
16 23073 1 1 32 ARG NH1 N 1.516 20.952 -10.322 1.00 . A A . 32 ARG NH1 1 1
16 23074 1 1 32 ARG NH2 N 1.681 22.570 -8.690 1.00 . A A . 32 ARG NH2 1 1
16 23075 1 1 32 ARG O O 5.760 17.588 -9.699 1.00 . A A . 32 ARG O 1 1
16 23076 1 1 33 GLY C C 5.624 14.958 -12.961 1.00 . A A . 33 GLY C 1 1
16 23077 1 1 33 GLY CA C 5.846 16.034 -11.947 1.00 . A A . 33 GLY CA 1 1
16 23078 1 1 33 GLY H H 4.099 15.358 -11.065 1.00 . A A . 33 GLY H 1 1
16 23079 1 1 33 GLY HA2 H 5.807 16.997 -12.436 1.00 . A A . 33 GLY HA2 1 1
16 23080 1 1 33 GLY HA3 H 6.814 15.905 -11.494 1.00 . A A . 33 GLY HA3 1 1
16 23081 1 1 33 GLY N N 4.842 15.989 -10.946 1.00 . A A . 33 GLY N 1 1
16 23082 1 1 33 GLY O O 4.731 14.116 -12.787 1.00 . A A . 33 GLY O 1 1
16 23083 1 1 34 GLN C C 6.432 12.511 -14.582 1.00 . A A . 34 GLN C 1 1
16 23084 1 1 34 GLN CA C 6.388 13.973 -15.083 1.00 . A A . 34 GLN CA 1 1
16 23085 1 1 34 GLN CB C 7.576 14.201 -16.036 1.00 . A A . 34 GLN CB 1 1
16 23086 1 1 34 GLN CD C 10.122 14.118 -16.231 1.00 . A A . 34 GLN CD 1 1
16 23087 1 1 34 GLN CG C 8.922 14.095 -15.327 1.00 . A A . 34 GLN CG 1 1
16 23088 1 1 34 GLN H H 7.150 15.641 -13.999 1.00 . A A . 34 GLN H 1 1
16 23089 1 1 34 GLN HA H 5.475 14.138 -15.634 1.00 . A A . 34 GLN HA 1 1
16 23090 1 1 34 GLN HB2 H 7.543 13.463 -16.824 1.00 . A A . 34 GLN HB2 1 1
16 23091 1 1 34 GLN HB3 H 7.499 15.186 -16.469 1.00 . A A . 34 GLN HB3 1 1
16 23092 1 1 34 GLN HE21 H 11.061 12.980 -14.940 1.00 . A A . 34 GLN HE21 1 1
16 23093 1 1 34 GLN HE22 H 11.969 13.392 -16.350 1.00 . A A . 34 GLN HE22 1 1
16 23094 1 1 34 GLN HG2 H 9.019 14.910 -14.628 1.00 . A A . 34 GLN HG2 1 1
16 23095 1 1 34 GLN HG3 H 8.929 13.165 -14.775 1.00 . A A . 34 GLN HG3 1 1
16 23096 1 1 34 GLN N N 6.457 14.943 -13.978 1.00 . A A . 34 GLN N 1 1
16 23097 1 1 34 GLN NE2 N 11.153 13.443 -15.807 1.00 . A A . 34 GLN NE2 1 1
16 23098 1 1 34 GLN O O 5.806 11.621 -15.154 1.00 . A A . 34 GLN O 1 1
16 23099 1 1 34 GLN OE1 O 10.120 14.741 -17.305 1.00 . A A . 34 GLN OE1 1 1
16 23100 1 1 35 ASP C C 6.392 10.543 -11.928 1.00 . A A . 35 ASP C 1 1
16 23101 1 1 35 ASP CA C 7.392 10.946 -12.991 1.00 . A A . 35 ASP CA 1 1
16 23102 1 1 35 ASP CB C 8.806 10.854 -12.401 1.00 . A A . 35 ASP CB 1 1
16 23103 1 1 35 ASP CG C 9.909 11.197 -13.378 1.00 . A A . 35 ASP CG 1 1
16 23104 1 1 35 ASP H H 7.510 13.058 -13.010 1.00 . A A . 35 ASP H 1 1
16 23105 1 1 35 ASP HA H 7.331 10.259 -13.822 1.00 . A A . 35 ASP HA 1 1
16 23106 1 1 35 ASP HB2 H 8.877 11.540 -11.570 1.00 . A A . 35 ASP HB2 1 1
16 23107 1 1 35 ASP HB3 H 8.968 9.850 -12.039 1.00 . A A . 35 ASP HB3 1 1
16 23108 1 1 35 ASP N N 7.140 12.290 -13.492 1.00 . A A . 35 ASP N 1 1
16 23109 1 1 35 ASP O O 6.467 9.439 -11.389 1.00 . A A . 35 ASP O 1 1
16 23110 1 1 35 ASP OD1 O 10.199 10.390 -14.279 1.00 . A A . 35 ASP OD1 1 1
16 23111 1 1 35 ASP OD2 O 10.541 12.264 -13.231 1.00 . A A . 35 ASP OD2 1 1
16 23112 1 1 36 ALA C C 3.311 10.361 -11.047 1.00 . A A . 36 ALA C 1 1
16 23113 1 1 36 ALA CA C 4.505 11.170 -10.574 1.00 . A A . 36 ALA CA 1 1
16 23114 1 1 36 ALA CB C 4.052 12.475 -9.970 1.00 . A A . 36 ALA CB 1 1
16 23115 1 1 36 ALA H H 5.371 12.232 -12.169 1.00 . A A . 36 ALA H 1 1
16 23116 1 1 36 ALA HA H 5.015 10.608 -9.805 1.00 . A A . 36 ALA HA 1 1
16 23117 1 1 36 ALA HB1 H 3.399 12.284 -9.132 1.00 . A A . 36 ALA HB1 1 1
16 23118 1 1 36 ALA HB2 H 3.528 13.057 -10.714 1.00 . A A . 36 ALA HB2 1 1
16 23119 1 1 36 ALA HB3 H 4.922 13.021 -9.632 1.00 . A A . 36 ALA HB3 1 1
16 23120 1 1 36 ALA N N 5.454 11.412 -11.639 1.00 . A A . 36 ALA N 1 1
16 23121 1 1 36 ALA O O 2.906 10.444 -12.212 1.00 . A A . 36 ALA O 1 1
16 23122 1 1 37 GLN C C 0.399 9.350 -9.716 1.00 . A A . 37 GLN C 1 1
16 23123 1 1 37 GLN CA C 1.620 8.743 -10.389 1.00 . A A . 37 GLN CA 1 1
16 23124 1 1 37 GLN CB C 1.894 7.360 -9.794 1.00 . A A . 37 GLN CB 1 1
16 23125 1 1 37 GLN CD C 2.766 6.218 -11.851 1.00 . A A . 37 GLN CD 1 1
16 23126 1 1 37 GLN CG C 3.060 6.623 -10.432 1.00 . A A . 37 GLN CG 1 1
16 23127 1 1 37 GLN H H 3.108 9.601 -9.221 1.00 . A A . 37 GLN H 1 1
16 23128 1 1 37 GLN HA H 1.464 8.651 -11.453 1.00 . A A . 37 GLN HA 1 1
16 23129 1 1 37 GLN HB2 H 2.105 7.478 -8.741 1.00 . A A . 37 GLN HB2 1 1
16 23130 1 1 37 GLN HB3 H 1.004 6.764 -9.905 1.00 . A A . 37 GLN HB3 1 1
16 23131 1 1 37 GLN HE21 H 2.078 4.474 -11.224 1.00 . A A . 37 GLN HE21 1 1
16 23132 1 1 37 GLN HE22 H 2.041 4.733 -12.927 1.00 . A A . 37 GLN HE22 1 1
16 23133 1 1 37 GLN HG2 H 3.924 7.273 -10.437 1.00 . A A . 37 GLN HG2 1 1
16 23134 1 1 37 GLN HG3 H 3.276 5.739 -9.853 1.00 . A A . 37 GLN HG3 1 1
16 23135 1 1 37 GLN N N 2.757 9.593 -10.138 1.00 . A A . 37 GLN N 1 1
16 23136 1 1 37 GLN NE2 N 2.244 5.033 -12.013 1.00 . A A . 37 GLN NE2 1 1
16 23137 1 1 37 GLN O O -0.591 9.657 -10.350 1.00 . A A . 37 GLN O 1 1
16 23138 1 1 37 GLN OE1 O 3.013 6.969 -12.795 1.00 . A A . 37 GLN OE1 1 1
16 23139 1 1 38 PHE C C -0.096 11.548 -7.378 1.00 . A A . 38 PHE C 1 1
16 23140 1 1 38 PHE CA C -0.521 10.122 -7.619 1.00 . A A . 38 PHE CA 1 1
16 23141 1 1 38 PHE CB C -0.622 9.343 -6.298 1.00 . A A . 38 PHE CB 1 1
16 23142 1 1 38 PHE CD1 C -1.403 10.953 -4.513 1.00 . A A . 38 PHE CD1 1 1
16 23143 1 1 38 PHE CD2 C -2.817 9.125 -5.075 1.00 . A A . 38 PHE CD2 1 1
16 23144 1 1 38 PHE CE1 C -2.286 11.367 -3.562 1.00 . A A . 38 PHE CE1 1 1
16 23145 1 1 38 PHE CE2 C -3.726 9.542 -4.119 1.00 . A A . 38 PHE CE2 1 1
16 23146 1 1 38 PHE CG C -1.648 9.831 -5.290 1.00 . A A . 38 PHE CG 1 1
16 23147 1 1 38 PHE CZ C -3.457 10.667 -3.358 1.00 . A A . 38 PHE CZ 1 1
16 23148 1 1 38 PHE H H 1.353 9.310 -7.974 1.00 . A A . 38 PHE H 1 1
16 23149 1 1 38 PHE HA H -1.461 10.088 -8.148 1.00 . A A . 38 PHE HA 1 1
16 23150 1 1 38 PHE HB2 H -0.869 8.317 -6.529 1.00 . A A . 38 PHE HB2 1 1
16 23151 1 1 38 PHE HB3 H 0.352 9.361 -5.832 1.00 . A A . 38 PHE HB3 1 1
16 23152 1 1 38 PHE HD1 H -0.511 11.536 -4.669 1.00 . A A . 38 PHE HD1 1 1
16 23153 1 1 38 PHE HD2 H -3.025 8.250 -5.671 1.00 . A A . 38 PHE HD2 1 1
16 23154 1 1 38 PHE HE1 H -2.025 12.239 -2.982 1.00 . A A . 38 PHE HE1 1 1
16 23155 1 1 38 PHE HE2 H -4.640 8.990 -3.962 1.00 . A A . 38 PHE HE2 1 1
16 23156 1 1 38 PHE HZ H -4.159 10.992 -2.603 1.00 . A A . 38 PHE HZ 1 1
16 23157 1 1 38 PHE N N 0.510 9.533 -8.426 1.00 . A A . 38 PHE N 1 1
16 23158 1 1 38 PHE O O 0.953 11.798 -6.794 1.00 . A A . 38 PHE O 1 1
16 23159 1 1 39 ARG C C -1.289 14.582 -6.748 1.00 . A A . 39 ARG C 1 1
16 23160 1 1 39 ARG CA C -0.468 13.835 -7.764 1.00 . A A . 39 ARG CA 1 1
16 23161 1 1 39 ARG CB C -0.575 14.483 -9.133 1.00 . A A . 39 ARG CB 1 1
16 23162 1 1 39 ARG CD C 0.188 14.485 -11.525 1.00 . A A . 39 ARG CD 1 1
16 23163 1 1 39 ARG CG C 0.259 13.782 -10.194 1.00 . A A . 39 ARG CG 1 1
16 23164 1 1 39 ARG CZ C -1.483 14.580 -13.353 1.00 . A A . 39 ARG CZ 1 1
16 23165 1 1 39 ARG H H -1.715 12.235 -8.258 1.00 . A A . 39 ARG H 1 1
16 23166 1 1 39 ARG HA H 0.569 13.866 -7.463 1.00 . A A . 39 ARG HA 1 1
16 23167 1 1 39 ARG HB2 H -1.611 14.457 -9.441 1.00 . A A . 39 ARG HB2 1 1
16 23168 1 1 39 ARG HB3 H -0.248 15.507 -9.058 1.00 . A A . 39 ARG HB3 1 1
16 23169 1 1 39 ARG HD2 H 0.555 15.490 -11.385 1.00 . A A . 39 ARG HD2 1 1
16 23170 1 1 39 ARG HD3 H 0.813 13.956 -12.228 1.00 . A A . 39 ARG HD3 1 1
16 23171 1 1 39 ARG HE H -1.875 14.682 -11.376 1.00 . A A . 39 ARG HE 1 1
16 23172 1 1 39 ARG HG2 H 1.289 13.758 -9.869 1.00 . A A . 39 ARG HG2 1 1
16 23173 1 1 39 ARG HG3 H -0.102 12.770 -10.307 1.00 . A A . 39 ARG HG3 1 1
16 23174 1 1 39 ARG HH11 H 0.409 14.161 -14.044 1.00 . A A . 39 ARG HH11 1 1
16 23175 1 1 39 ARG HH12 H -0.764 14.349 -15.256 1.00 . A A . 39 ARG HH12 1 1
16 23176 1 1 39 ARG HH21 H -3.479 14.954 -13.074 1.00 . A A . 39 ARG HH21 1 1
16 23177 1 1 39 ARG HH22 H -2.997 14.807 -14.697 1.00 . A A . 39 ARG HH22 1 1
16 23178 1 1 39 ARG N N -0.855 12.465 -7.846 1.00 . A A . 39 ARG N 1 1
16 23179 1 1 39 ARG NE N -1.173 14.571 -12.056 1.00 . A A . 39 ARG NE 1 1
16 23180 1 1 39 ARG NH1 N -0.549 14.348 -14.276 1.00 . A A . 39 ARG NH1 1 1
16 23181 1 1 39 ARG NH2 N -2.735 14.794 -13.728 1.00 . A A . 39 ARG NH2 1 1
16 23182 1 1 39 ARG O O -2.524 14.544 -6.788 1.00 . A A . 39 ARG O 1 1
16 23183 1 1 40 LEU C C -1.721 17.353 -5.466 1.00 . A A . 40 LEU C 1 1
16 23184 1 1 40 LEU CA C -1.258 16.060 -4.831 1.00 . A A . 40 LEU CA 1 1
16 23185 1 1 40 LEU CB C -0.319 16.376 -3.654 1.00 . A A . 40 LEU CB 1 1
16 23186 1 1 40 LEU CD1 C 0.961 15.714 -1.627 1.00 . A A . 40 LEU CD1 1 1
16 23187 1 1 40 LEU CD2 C -1.233 14.638 -2.093 1.00 . A A . 40 LEU CD2 1 1
16 23188 1 1 40 LEU CG C 0.028 15.224 -2.715 1.00 . A A . 40 LEU CG 1 1
16 23189 1 1 40 LEU H H 0.371 15.183 -5.838 1.00 . A A . 40 LEU H 1 1
16 23190 1 1 40 LEU HA H -2.117 15.518 -4.466 1.00 . A A . 40 LEU HA 1 1
16 23191 1 1 40 LEU HB2 H 0.604 16.755 -4.067 1.00 . A A . 40 LEU HB2 1 1
16 23192 1 1 40 LEU HB3 H -0.771 17.163 -3.070 1.00 . A A . 40 LEU HB3 1 1
16 23193 1 1 40 LEU HD11 H 1.881 16.063 -2.068 1.00 . A A . 40 LEU HD11 1 1
16 23194 1 1 40 LEU HD12 H 1.170 14.906 -0.941 1.00 . A A . 40 LEU HD12 1 1
16 23195 1 1 40 LEU HD13 H 0.491 16.526 -1.094 1.00 . A A . 40 LEU HD13 1 1
16 23196 1 1 40 LEU HD21 H -1.741 15.405 -1.527 1.00 . A A . 40 LEU HD21 1 1
16 23197 1 1 40 LEU HD22 H -0.965 13.825 -1.435 1.00 . A A . 40 LEU HD22 1 1
16 23198 1 1 40 LEU HD23 H -1.888 14.273 -2.869 1.00 . A A . 40 LEU HD23 1 1
16 23199 1 1 40 LEU HG H 0.531 14.446 -3.269 1.00 . A A . 40 LEU HG 1 1
16 23200 1 1 40 LEU N N -0.606 15.239 -5.830 1.00 . A A . 40 LEU N 1 1
16 23201 1 1 40 LEU O O -1.100 17.831 -6.388 1.00 . A A . 40 LEU O 1 1
16 23202 1 1 41 PRO C C -2.624 20.445 -5.033 1.00 . A A . 41 PRO C 1 1
16 23203 1 1 41 PRO CA C -3.346 19.174 -5.538 1.00 . A A . 41 PRO CA 1 1
16 23204 1 1 41 PRO CB C -4.798 19.160 -5.062 1.00 . A A . 41 PRO CB 1 1
16 23205 1 1 41 PRO CD C -3.648 17.388 -3.902 1.00 . A A . 41 PRO CD 1 1
16 23206 1 1 41 PRO CG C -4.786 18.372 -3.794 1.00 . A A . 41 PRO CG 1 1
16 23207 1 1 41 PRO HA H -3.326 19.166 -6.619 1.00 . A A . 41 PRO HA 1 1
16 23208 1 1 41 PRO HB2 H -5.130 20.174 -4.893 1.00 . A A . 41 PRO HB2 1 1
16 23209 1 1 41 PRO HB3 H -5.419 18.690 -5.809 1.00 . A A . 41 PRO HB3 1 1
16 23210 1 1 41 PRO HD2 H -3.077 17.333 -2.987 1.00 . A A . 41 PRO HD2 1 1
16 23211 1 1 41 PRO HD3 H -3.992 16.397 -4.160 1.00 . A A . 41 PRO HD3 1 1
16 23212 1 1 41 PRO HG2 H -4.634 19.035 -2.956 1.00 . A A . 41 PRO HG2 1 1
16 23213 1 1 41 PRO HG3 H -5.724 17.848 -3.682 1.00 . A A . 41 PRO HG3 1 1
16 23214 1 1 41 PRO N N -2.809 17.928 -4.988 1.00 . A A . 41 PRO N 1 1
16 23215 1 1 41 PRO O O -3.088 21.567 -5.275 1.00 . A A . 41 PRO O 1 1
16 23216 1 1 42 ASP C C 0.614 21.535 -4.512 1.00 . A A . 42 ASP C 1 1
16 23217 1 1 42 ASP CA C -0.759 21.415 -3.818 1.00 . A A . 42 ASP CA 1 1
16 23218 1 1 42 ASP CB C -0.594 21.253 -2.293 1.00 . A A . 42 ASP CB 1 1
16 23219 1 1 42 ASP CG C -0.335 22.567 -1.568 1.00 . A A . 42 ASP CG 1 1
16 23220 1 1 42 ASP H H -1.125 19.372 -4.299 1.00 . A A . 42 ASP H 1 1
16 23221 1 1 42 ASP HA H -1.333 22.305 -4.027 1.00 . A A . 42 ASP HA 1 1
16 23222 1 1 42 ASP HB2 H -1.488 20.812 -1.883 1.00 . A A . 42 ASP HB2 1 1
16 23223 1 1 42 ASP HB3 H 0.244 20.595 -2.116 1.00 . A A . 42 ASP HB3 1 1
16 23224 1 1 42 ASP N N -1.489 20.277 -4.377 1.00 . A A . 42 ASP N 1 1
16 23225 1 1 42 ASP O O 0.936 20.735 -5.404 1.00 . A A . 42 ASP O 1 1
16 23226 1 1 42 ASP OD1 O 0.803 23.049 -1.557 1.00 . A A . 42 ASP OD1 1 1
16 23227 1 1 42 ASP OD2 O -1.276 23.142 -1.012 1.00 . A A . 42 ASP OD2 1 1
16 23228 1 1 43 THR C C 3.788 22.783 -3.637 1.00 . A A . 43 THR C 1 1
16 23229 1 1 43 THR CA C 2.672 22.763 -4.709 1.00 . A A . 43 THR CA 1 1
16 23230 1 1 43 THR CB C 2.567 24.118 -5.439 1.00 . A A . 43 THR CB 1 1
16 23231 1 1 43 THR CG2 C 3.815 24.414 -6.243 1.00 . A A . 43 THR CG2 1 1
16 23232 1 1 43 THR H H 1.207 22.990 -3.279 1.00 . A A . 43 THR H 1 1
16 23233 1 1 43 THR HA H 2.870 21.987 -5.433 1.00 . A A . 43 THR HA 1 1
16 23234 1 1 43 THR HB H 2.404 24.899 -4.711 1.00 . A A . 43 THR HB 1 1
16 23235 1 1 43 THR HG1 H 0.690 24.406 -5.838 1.00 . A A . 43 THR HG1 1 1
16 23236 1 1 43 THR HG21 H 3.952 23.637 -6.979 1.00 . A A . 43 THR HG21 1 1
16 23237 1 1 43 THR HG22 H 4.657 24.427 -5.567 1.00 . A A . 43 THR HG22 1 1
16 23238 1 1 43 THR HG23 H 3.710 25.372 -6.730 1.00 . A A . 43 THR HG23 1 1
16 23239 1 1 43 THR N N 1.421 22.475 -4.092 1.00 . A A . 43 THR N 1 1
16 23240 1 1 43 THR O O 3.542 23.100 -2.478 1.00 . A A . 43 THR O 1 1
16 23241 1 1 43 THR OG1 O 1.444 24.058 -6.335 1.00 . A A . 43 THR OG1 1 1
16 23242 1 1 44 GLY C C 6.476 20.875 -2.974 1.00 . A A . 44 GLY C 1 1
16 23243 1 1 44 GLY CA C 6.091 22.315 -3.090 1.00 . A A . 44 GLY CA 1 1
16 23244 1 1 44 GLY H H 5.161 22.223 -4.974 1.00 . A A . 44 GLY H 1 1
16 23245 1 1 44 GLY HA2 H 6.928 22.894 -3.448 1.00 . A A . 44 GLY HA2 1 1
16 23246 1 1 44 GLY HA3 H 5.784 22.676 -2.120 1.00 . A A . 44 GLY HA3 1 1
16 23247 1 1 44 GLY N N 4.990 22.424 -4.027 1.00 . A A . 44 GLY N 1 1
16 23248 1 1 44 GLY O O 7.566 20.523 -2.515 1.00 . A A . 44 GLY O 1 1
16 23249 1 1 45 VAL C C 6.523 18.297 -4.710 1.00 . A A . 45 VAL C 1 1
16 23250 1 1 45 VAL CA C 5.701 18.632 -3.478 1.00 . A A . 45 VAL CA 1 1
16 23251 1 1 45 VAL CB C 4.303 17.977 -3.601 1.00 . A A . 45 VAL CB 1 1
16 23252 1 1 45 VAL CG1 C 4.388 16.474 -3.508 1.00 . A A . 45 VAL CG1 1 1
16 23253 1 1 45 VAL CG2 C 3.362 18.520 -2.546 1.00 . A A . 45 VAL CG2 1 1
16 23254 1 1 45 VAL H H 4.737 20.464 -3.758 1.00 . A A . 45 VAL H 1 1
16 23255 1 1 45 VAL HA H 6.190 18.277 -2.583 1.00 . A A . 45 VAL HA 1 1
16 23256 1 1 45 VAL HB H 3.898 18.229 -4.571 1.00 . A A . 45 VAL HB 1 1
16 23257 1 1 45 VAL HG11 H 5.060 16.121 -4.275 1.00 . A A . 45 VAL HG11 1 1
16 23258 1 1 45 VAL HG12 H 3.406 16.049 -3.654 1.00 . A A . 45 VAL HG12 1 1
16 23259 1 1 45 VAL HG13 H 4.768 16.191 -2.538 1.00 . A A . 45 VAL HG13 1 1
16 23260 1 1 45 VAL HG21 H 2.391 18.067 -2.678 1.00 . A A . 45 VAL HG21 1 1
16 23261 1 1 45 VAL HG22 H 3.283 19.591 -2.660 1.00 . A A . 45 VAL HG22 1 1
16 23262 1 1 45 VAL HG23 H 3.759 18.283 -1.571 1.00 . A A . 45 VAL HG23 1 1
16 23263 1 1 45 VAL N N 5.564 20.056 -3.429 1.00 . A A . 45 VAL N 1 1
16 23264 1 1 45 VAL O O 6.211 18.775 -5.812 1.00 . A A . 45 VAL O 1 1
16 23265 1 1 46 SER C C 7.827 16.288 -6.674 1.00 . A A . 46 SER C 1 1
16 23266 1 1 46 SER CA C 8.479 17.188 -5.596 1.00 . A A . 46 SER CA 1 1
16 23267 1 1 46 SER CB C 9.691 16.523 -4.971 1.00 . A A . 46 SER CB 1 1
16 23268 1 1 46 SER H H 7.715 17.147 -3.636 1.00 . A A . 46 SER H 1 1
16 23269 1 1 46 SER HA H 8.795 18.114 -6.053 1.00 . A A . 46 SER HA 1 1
16 23270 1 1 46 SER HB2 H 9.422 15.550 -4.586 1.00 . A A . 46 SER HB2 1 1
16 23271 1 1 46 SER HB3 H 10.468 16.428 -5.715 1.00 . A A . 46 SER HB3 1 1
16 23272 1 1 46 SER HG H 10.577 16.760 -3.237 1.00 . A A . 46 SER HG 1 1
16 23273 1 1 46 SER N N 7.551 17.523 -4.529 1.00 . A A . 46 SER N 1 1
16 23274 1 1 46 SER O O 6.732 15.752 -6.465 1.00 . A A . 46 SER O 1 1
16 23275 1 1 46 SER OG O 10.181 17.332 -3.908 1.00 . A A . 46 SER OG 1 1
16 23276 1 1 47 ARG C C 7.911 13.867 -8.483 1.00 . A A . 47 ARG C 1 1
16 23277 1 1 47 ARG CA C 7.996 15.322 -8.942 1.00 . A A . 47 ARG CA 1 1
16 23278 1 1 47 ARG CB C 8.875 15.475 -10.212 1.00 . A A . 47 ARG CB 1 1
16 23279 1 1 47 ARG CD C 11.090 15.214 -11.342 1.00 . A A . 47 ARG CD 1 1
16 23280 1 1 47 ARG CG C 10.265 14.900 -10.114 1.00 . A A . 47 ARG CG 1 1
16 23281 1 1 47 ARG CZ C 13.384 14.408 -10.690 1.00 . A A . 47 ARG CZ 1 1
16 23282 1 1 47 ARG H H 9.327 16.666 -7.949 1.00 . A A . 47 ARG H 1 1
16 23283 1 1 47 ARG HA H 6.992 15.661 -9.155 1.00 . A A . 47 ARG HA 1 1
16 23284 1 1 47 ARG HB2 H 8.397 14.952 -11.026 1.00 . A A . 47 ARG HB2 1 1
16 23285 1 1 47 ARG HB3 H 8.954 16.523 -10.461 1.00 . A A . 47 ARG HB3 1 1
16 23286 1 1 47 ARG HD2 H 10.472 15.075 -12.217 1.00 . A A . 47 ARG HD2 1 1
16 23287 1 1 47 ARG HD3 H 11.420 16.242 -11.295 1.00 . A A . 47 ARG HD3 1 1
16 23288 1 1 47 ARG HE H 12.194 13.670 -12.159 1.00 . A A . 47 ARG HE 1 1
16 23289 1 1 47 ARG HG2 H 10.754 15.338 -9.257 1.00 . A A . 47 ARG HG2 1 1
16 23290 1 1 47 ARG HG3 H 10.202 13.829 -9.991 1.00 . A A . 47 ARG HG3 1 1
16 23291 1 1 47 ARG HH11 H 12.813 15.992 -9.470 1.00 . A A . 47 ARG HH11 1 1
16 23292 1 1 47 ARG HH12 H 14.357 15.366 -9.162 1.00 . A A . 47 ARG HH12 1 1
16 23293 1 1 47 ARG HH21 H 14.300 12.869 -11.664 1.00 . A A . 47 ARG HH21 1 1
16 23294 1 1 47 ARG HH22 H 15.223 13.552 -10.401 1.00 . A A . 47 ARG HH22 1 1
16 23295 1 1 47 ARG N N 8.496 16.155 -7.838 1.00 . A A . 47 ARG N 1 1
16 23296 1 1 47 ARG NE N 12.264 14.343 -11.441 1.00 . A A . 47 ARG NE 1 1
16 23297 1 1 47 ARG NH1 N 13.518 15.318 -9.710 1.00 . A A . 47 ARG NH1 1 1
16 23298 1 1 47 ARG NH2 N 14.372 13.553 -10.930 1.00 . A A . 47 ARG NH2 1 1
16 23299 1 1 47 ARG O O 7.008 13.135 -8.847 1.00 . A A . 47 ARG O 1 1
16 23300 1 1 48 ARG C C 9.118 12.664 -5.570 1.00 . A A . 48 ARG C 1 1
16 23301 1 1 48 ARG CA C 8.880 12.253 -6.982 1.00 . A A . 48 ARG CA 1 1
16 23302 1 1 48 ARG CB C 9.996 11.279 -7.449 1.00 . A A . 48 ARG CB 1 1
16 23303 1 1 48 ARG CD C 11.003 9.862 -9.302 1.00 . A A . 48 ARG CD 1 1
16 23304 1 1 48 ARG CG C 9.886 10.832 -8.898 1.00 . A A . 48 ARG CG 1 1
16 23305 1 1 48 ARG CZ C 11.252 7.356 -9.199 1.00 . A A . 48 ARG CZ 1 1
16 23306 1 1 48 ARG H H 9.648 14.082 -7.565 1.00 . A A . 48 ARG H 1 1
16 23307 1 1 48 ARG HA H 7.904 11.798 -7.072 1.00 . A A . 48 ARG HA 1 1
16 23308 1 1 48 ARG HB2 H 10.949 11.770 -7.322 1.00 . A A . 48 ARG HB2 1 1
16 23309 1 1 48 ARG HB3 H 9.971 10.400 -6.819 1.00 . A A . 48 ARG HB3 1 1
16 23310 1 1 48 ARG HD2 H 10.948 9.703 -10.369 1.00 . A A . 48 ARG HD2 1 1
16 23311 1 1 48 ARG HD3 H 11.951 10.322 -9.064 1.00 . A A . 48 ARG HD3 1 1
16 23312 1 1 48 ARG HE H 10.637 8.538 -7.677 1.00 . A A . 48 ARG HE 1 1
16 23313 1 1 48 ARG HG2 H 8.938 10.336 -9.036 1.00 . A A . 48 ARG HG2 1 1
16 23314 1 1 48 ARG HG3 H 9.917 11.702 -9.537 1.00 . A A . 48 ARG HG3 1 1
16 23315 1 1 48 ARG HH11 H 11.747 8.132 -11.038 1.00 . A A . 48 ARG HH11 1 1
16 23316 1 1 48 ARG HH12 H 11.896 6.451 -10.909 1.00 . A A . 48 ARG HH12 1 1
16 23317 1 1 48 ARG HH21 H 10.888 6.224 -7.536 1.00 . A A . 48 ARG HH21 1 1
16 23318 1 1 48 ARG HH22 H 11.388 5.326 -8.899 1.00 . A A . 48 ARG HH22 1 1
16 23319 1 1 48 ARG N N 8.879 13.485 -7.697 1.00 . A A . 48 ARG N 1 1
16 23320 1 1 48 ARG NE N 10.927 8.540 -8.620 1.00 . A A . 48 ARG NE 1 1
16 23321 1 1 48 ARG NH1 N 11.659 7.317 -10.460 1.00 . A A . 48 ARG NH1 1 1
16 23322 1 1 48 ARG NH2 N 11.177 6.226 -8.507 1.00 . A A . 48 ARG NH2 1 1
16 23323 1 1 48 ARG O O 10.231 12.992 -5.209 1.00 . A A . 48 ARG O 1 1
16 23324 1 1 49 HIS C C 8.283 12.022 -2.563 1.00 . A A . 49 HIS C 1 1
16 23325 1 1 49 HIS CA C 8.186 13.234 -3.452 1.00 . A A . 49 HIS CA 1 1
16 23326 1 1 49 HIS CB C 6.964 14.097 -3.086 1.00 . A A . 49 HIS CB 1 1
16 23327 1 1 49 HIS CD2 C 6.499 13.910 -0.563 1.00 . A A . 49 HIS CD2 1 1
16 23328 1 1 49 HIS CE1 C 7.151 15.893 -0.002 1.00 . A A . 49 HIS CE1 1 1
16 23329 1 1 49 HIS CG C 6.917 14.569 -1.665 1.00 . A A . 49 HIS CG 1 1
16 23330 1 1 49 HIS H H 7.177 12.631 -5.192 1.00 . A A . 49 HIS H 1 1
16 23331 1 1 49 HIS HA H 9.083 13.825 -3.345 1.00 . A A . 49 HIS HA 1 1
16 23332 1 1 49 HIS HB2 H 6.959 14.975 -3.717 1.00 . A A . 49 HIS HB2 1 1
16 23333 1 1 49 HIS HB3 H 6.068 13.527 -3.281 1.00 . A A . 49 HIS HB3 1 1
16 23334 1 1 49 HIS HD2 H 6.115 12.902 -0.524 1.00 . A A . 49 HIS HD2 1 1
16 23335 1 1 49 HIS HE1 H 7.383 16.765 0.590 1.00 . A A . 49 HIS HE1 1 1
16 23336 1 1 49 HIS HE2 H 6.925 14.376 1.357 1.00 . A A . 49 HIS HE2 1 1
16 23337 1 1 49 HIS N N 8.073 12.805 -4.828 1.00 . A A . 49 HIS N 1 1
16 23338 1 1 49 HIS ND1 N 7.325 15.825 -1.311 1.00 . A A . 49 HIS ND1 1 1
16 23339 1 1 49 HIS NE2 N 6.654 14.755 0.491 1.00 . A A . 49 HIS NE2 1 1
16 23340 1 1 49 HIS O O 9.020 11.996 -1.589 1.00 . A A . 49 HIS O 1 1
16 23341 1 1 50 LEU C C 6.953 8.746 -3.066 1.00 . A A . 50 LEU C 1 1
16 23342 1 1 50 LEU CA C 7.500 9.812 -2.179 1.00 . A A . 50 LEU CA 1 1
16 23343 1 1 50 LEU CB C 6.651 10.032 -0.902 1.00 . A A . 50 LEU CB 1 1
16 23344 1 1 50 LEU CD1 C 6.026 9.294 1.367 1.00 . A A . 50 LEU CD1 1 1
16 23345 1 1 50 LEU CD2 C 5.038 8.130 -0.542 1.00 . A A . 50 LEU CD2 1 1
16 23346 1 1 50 LEU CG C 6.296 8.821 -0.029 1.00 . A A . 50 LEU CG 1 1
16 23347 1 1 50 LEU H H 7.009 11.082 -3.737 1.00 . A A . 50 LEU H 1 1
16 23348 1 1 50 LEU HA H 8.507 9.548 -1.891 1.00 . A A . 50 LEU HA 1 1
16 23349 1 1 50 LEU HB2 H 7.199 10.724 -0.279 1.00 . A A . 50 LEU HB2 1 1
16 23350 1 1 50 LEU HB3 H 5.739 10.524 -1.202 1.00 . A A . 50 LEU HB3 1 1
16 23351 1 1 50 LEU HD11 H 6.903 9.791 1.756 1.00 . A A . 50 LEU HD11 1 1
16 23352 1 1 50 LEU HD12 H 5.788 8.450 1.995 1.00 . A A . 50 LEU HD12 1 1
16 23353 1 1 50 LEU HD13 H 5.198 9.987 1.359 1.00 . A A . 50 LEU HD13 1 1
16 23354 1 1 50 LEU HD21 H 5.207 7.777 -1.550 1.00 . A A . 50 LEU HD21 1 1
16 23355 1 1 50 LEU HD22 H 4.215 8.830 -0.537 1.00 . A A . 50 LEU HD22 1 1
16 23356 1 1 50 LEU HD23 H 4.800 7.294 0.098 1.00 . A A . 50 LEU HD23 1 1
16 23357 1 1 50 LEU HG H 7.108 8.107 -0.029 1.00 . A A . 50 LEU HG 1 1
16 23358 1 1 50 LEU N N 7.554 11.020 -2.923 1.00 . A A . 50 LEU N 1 1
16 23359 1 1 50 LEU O O 6.203 9.035 -3.983 1.00 . A A . 50 LEU O 1 1
16 23360 1 1 51 GLU C C 6.636 5.233 -2.735 1.00 . A A . 51 GLU C 1 1
16 23361 1 1 51 GLU CA C 6.890 6.441 -3.607 1.00 . A A . 51 GLU CA 1 1
16 23362 1 1 51 GLU CB C 7.854 6.150 -4.748 1.00 . A A . 51 GLU CB 1 1
16 23363 1 1 51 GLU CD C 10.227 5.968 -5.488 1.00 . A A . 51 GLU CD 1 1
16 23364 1 1 51 GLU CG C 9.302 6.036 -4.321 1.00 . A A . 51 GLU CG 1 1
16 23365 1 1 51 GLU H H 8.008 7.395 -2.113 1.00 . A A . 51 GLU H 1 1
16 23366 1 1 51 GLU HA H 5.938 6.724 -4.032 1.00 . A A . 51 GLU HA 1 1
16 23367 1 1 51 GLU HB2 H 7.563 5.220 -5.214 1.00 . A A . 51 GLU HB2 1 1
16 23368 1 1 51 GLU HB3 H 7.771 6.943 -5.474 1.00 . A A . 51 GLU HB3 1 1
16 23369 1 1 51 GLU HG2 H 9.560 6.888 -3.710 1.00 . A A . 51 GLU HG2 1 1
16 23370 1 1 51 GLU HG3 H 9.410 5.131 -3.740 1.00 . A A . 51 GLU HG3 1 1
16 23371 1 1 51 GLU N N 7.355 7.549 -2.836 1.00 . A A . 51 GLU N 1 1
16 23372 1 1 51 GLU O O 7.488 4.815 -1.939 1.00 . A A . 51 GLU O 1 1
16 23373 1 1 51 GLU OE1 O 10.474 4.874 -5.995 1.00 . A A . 51 GLU OE1 1 1
16 23374 1 1 51 GLU OE2 O 10.728 7.024 -5.936 1.00 . A A . 51 GLU OE2 1 1
16 23375 1 1 52 ILE C C 5.124 2.373 -3.045 1.00 . A A . 52 ILE C 1 1
16 23376 1 1 52 ILE CA C 5.057 3.556 -2.116 1.00 . A A . 52 ILE CA 1 1
16 23377 1 1 52 ILE CB C 3.619 3.679 -1.566 1.00 . A A . 52 ILE CB 1 1
16 23378 1 1 52 ILE CD1 C 2.111 5.116 -0.066 1.00 . A A . 52 ILE CD1 1 1
16 23379 1 1 52 ILE CG1 C 3.509 4.866 -0.603 1.00 . A A . 52 ILE CG1 1 1
16 23380 1 1 52 ILE CG2 C 3.213 2.382 -0.883 1.00 . A A . 52 ILE CG2 1 1
16 23381 1 1 52 ILE H H 4.807 5.140 -3.455 1.00 . A A . 52 ILE H 1 1
16 23382 1 1 52 ILE HA H 5.740 3.409 -1.292 1.00 . A A . 52 ILE HA 1 1
16 23383 1 1 52 ILE HB H 2.953 3.839 -2.401 1.00 . A A . 52 ILE HB 1 1
16 23384 1 1 52 ILE HD11 H 1.440 5.312 -0.889 1.00 . A A . 52 ILE HD11 1 1
16 23385 1 1 52 ILE HD12 H 2.126 5.970 0.595 1.00 . A A . 52 ILE HD12 1 1
16 23386 1 1 52 ILE HD13 H 1.770 4.247 0.478 1.00 . A A . 52 ILE HD13 1 1
16 23387 1 1 52 ILE HG12 H 4.154 4.689 0.244 1.00 . A A . 52 ILE HG12 1 1
16 23388 1 1 52 ILE HG13 H 3.836 5.759 -1.116 1.00 . A A . 52 ILE HG13 1 1
16 23389 1 1 52 ILE HG21 H 3.887 2.181 -0.064 1.00 . A A . 52 ILE HG21 1 1
16 23390 1 1 52 ILE HG22 H 3.288 1.590 -1.615 1.00 . A A . 52 ILE HG22 1 1
16 23391 1 1 52 ILE HG23 H 2.199 2.463 -0.524 1.00 . A A . 52 ILE HG23 1 1
16 23392 1 1 52 ILE N N 5.453 4.720 -2.841 1.00 . A A . 52 ILE N 1 1
16 23393 1 1 52 ILE O O 4.488 2.368 -4.097 1.00 . A A . 52 ILE O 1 1
16 23394 1 1 53 ARG C C 5.258 -0.889 -2.778 1.00 . A A . 53 ARG C 1 1
16 23395 1 1 53 ARG CA C 6.011 0.224 -3.484 1.00 . A A . 53 ARG CA 1 1
16 23396 1 1 53 ARG CB C 7.493 -0.109 -3.713 1.00 . A A . 53 ARG CB 1 1
16 23397 1 1 53 ARG CD C 9.728 0.726 -4.565 1.00 . A A . 53 ARG CD 1 1
16 23398 1 1 53 ARG CG C 8.268 1.055 -4.329 1.00 . A A . 53 ARG CG 1 1
16 23399 1 1 53 ARG CZ C 11.714 1.841 -5.617 1.00 . A A . 53 ARG CZ 1 1
16 23400 1 1 53 ARG H H 6.372 1.473 -1.826 1.00 . A A . 53 ARG H 1 1
16 23401 1 1 53 ARG HA H 5.529 0.423 -4.429 1.00 . A A . 53 ARG HA 1 1
16 23402 1 1 53 ARG HB2 H 7.953 -0.373 -2.774 1.00 . A A . 53 ARG HB2 1 1
16 23403 1 1 53 ARG HB3 H 7.560 -0.948 -4.388 1.00 . A A . 53 ARG HB3 1 1
16 23404 1 1 53 ARG HD2 H 10.183 0.450 -3.625 1.00 . A A . 53 ARG HD2 1 1
16 23405 1 1 53 ARG HD3 H 9.788 -0.105 -5.253 1.00 . A A . 53 ARG HD3 1 1
16 23406 1 1 53 ARG HE H 9.989 2.739 -5.158 1.00 . A A . 53 ARG HE 1 1
16 23407 1 1 53 ARG HG2 H 7.812 1.309 -5.274 1.00 . A A . 53 ARG HG2 1 1
16 23408 1 1 53 ARG HG3 H 8.195 1.901 -3.662 1.00 . A A . 53 ARG HG3 1 1
16 23409 1 1 53 ARG HH11 H 12.026 -0.172 -5.336 1.00 . A A . 53 ARG HH11 1 1
16 23410 1 1 53 ARG HH12 H 13.339 0.667 -6.009 1.00 . A A . 53 ARG HH12 1 1
16 23411 1 1 53 ARG HH21 H 11.725 3.815 -6.058 1.00 . A A . 53 ARG HH21 1 1
16 23412 1 1 53 ARG HH22 H 13.191 3.001 -6.450 1.00 . A A . 53 ARG HH22 1 1
16 23413 1 1 53 ARG N N 5.895 1.402 -2.685 1.00 . A A . 53 ARG N 1 1
16 23414 1 1 53 ARG NE N 10.460 1.873 -5.137 1.00 . A A . 53 ARG NE 1 1
16 23415 1 1 53 ARG NH1 N 12.400 0.702 -5.653 1.00 . A A . 53 ARG NH1 1 1
16 23416 1 1 53 ARG NH2 N 12.261 2.954 -6.075 1.00 . A A . 53 ARG NH2 1 1
16 23417 1 1 53 ARG O O 5.699 -1.396 -1.732 1.00 . A A . 53 ARG O 1 1
16 23418 1 1 54 TRP C C 3.190 -3.526 -3.408 1.00 . A A . 54 TRP C 1 1
16 23419 1 1 54 TRP CA C 3.231 -2.182 -2.697 1.00 . A A . 54 TRP CA 1 1
16 23420 1 1 54 TRP CB C 1.805 -1.573 -2.544 1.00 . A A . 54 TRP CB 1 1
16 23421 1 1 54 TRP CD1 C -0.431 -2.850 -2.759 1.00 . A A . 54 TRP CD1 1 1
16 23422 1 1 54 TRP CD2 C 0.708 -3.358 -0.905 1.00 . A A . 54 TRP CD2 1 1
16 23423 1 1 54 TRP CE2 C -0.482 -4.112 -0.922 1.00 . A A . 54 TRP CE2 1 1
16 23424 1 1 54 TRP CE3 C 1.578 -3.516 0.161 1.00 . A A . 54 TRP CE3 1 1
16 23425 1 1 54 TRP CG C 0.722 -2.548 -2.094 1.00 . A A . 54 TRP CG 1 1
16 23426 1 1 54 TRP CH2 C 0.071 -5.142 1.126 1.00 . A A . 54 TRP CH2 1 1
16 23427 1 1 54 TRP CZ2 C -0.811 -5.010 0.091 1.00 . A A . 54 TRP CZ2 1 1
16 23428 1 1 54 TRP CZ3 C 1.256 -4.402 1.165 1.00 . A A . 54 TRP CZ3 1 1
16 23429 1 1 54 TRP H H 3.864 -0.870 -4.200 1.00 . A A . 54 TRP H 1 1
16 23430 1 1 54 TRP HA H 3.633 -2.321 -1.705 1.00 . A A . 54 TRP HA 1 1
16 23431 1 1 54 TRP HB2 H 1.848 -0.774 -1.818 1.00 . A A . 54 TRP HB2 1 1
16 23432 1 1 54 TRP HB3 H 1.513 -1.161 -3.499 1.00 . A A . 54 TRP HB3 1 1
16 23433 1 1 54 TRP HD1 H -0.726 -2.401 -3.696 1.00 . A A . 54 TRP HD1 1 1
16 23434 1 1 54 TRP HE1 H -2.026 -4.155 -2.326 1.00 . A A . 54 TRP HE1 1 1
16 23435 1 1 54 TRP HE3 H 2.501 -2.956 0.209 1.00 . A A . 54 TRP HE3 1 1
16 23436 1 1 54 TRP HH2 H -0.138 -5.824 1.936 1.00 . A A . 54 TRP HH2 1 1
16 23437 1 1 54 TRP HZ2 H -1.724 -5.587 0.070 1.00 . A A . 54 TRP HZ2 1 1
16 23438 1 1 54 TRP HZ3 H 1.942 -4.518 1.990 1.00 . A A . 54 TRP HZ3 1 1
16 23439 1 1 54 TRP N N 4.123 -1.241 -3.325 1.00 . A A . 54 TRP N 1 1
16 23440 1 1 54 TRP NE1 N -1.158 -3.782 -2.057 1.00 . A A . 54 TRP NE1 1 1
16 23441 1 1 54 TRP O O 2.857 -3.629 -4.598 1.00 . A A . 54 TRP O 1 1
16 23442 1 1 55 ASP C C 2.805 -6.661 -1.965 1.00 . A A . 55 ASP C 1 1
16 23443 1 1 55 ASP CA C 3.453 -5.911 -3.083 1.00 . A A . 55 ASP CA 1 1
16 23444 1 1 55 ASP CB C 4.829 -6.515 -3.431 1.00 . A A . 55 ASP CB 1 1
16 23445 1 1 55 ASP CG C 5.368 -6.054 -4.767 1.00 . A A . 55 ASP CG 1 1
16 23446 1 1 55 ASP H H 3.821 -4.373 -1.741 1.00 . A A . 55 ASP H 1 1
16 23447 1 1 55 ASP HA H 2.797 -5.953 -3.940 1.00 . A A . 55 ASP HA 1 1
16 23448 1 1 55 ASP HB2 H 5.542 -6.225 -2.675 1.00 . A A . 55 ASP HB2 1 1
16 23449 1 1 55 ASP HB3 H 4.746 -7.591 -3.445 1.00 . A A . 55 ASP HB3 1 1
16 23450 1 1 55 ASP N N 3.530 -4.537 -2.664 1.00 . A A . 55 ASP N 1 1
16 23451 1 1 55 ASP O O 2.830 -6.184 -0.833 1.00 . A A . 55 ASP O 1 1
16 23452 1 1 55 ASP OD1 O 4.996 -6.652 -5.806 1.00 . A A . 55 ASP OD1 1 1
16 23453 1 1 55 ASP OD2 O 6.180 -5.100 -4.812 1.00 . A A . 55 ASP OD2 1 1
16 23454 1 1 56 GLY C C 2.274 -9.192 -0.162 1.00 . A A . 56 GLY C 1 1
16 23455 1 1 56 GLY CA C 1.455 -8.569 -1.287 1.00 . A A . 56 GLY CA 1 1
16 23456 1 1 56 GLY H H 2.335 -8.172 -3.163 1.00 . A A . 56 GLY H 1 1
16 23457 1 1 56 GLY HA2 H 0.719 -7.907 -0.856 1.00 . A A . 56 GLY HA2 1 1
16 23458 1 1 56 GLY HA3 H 0.932 -9.354 -1.815 1.00 . A A . 56 GLY HA3 1 1
16 23459 1 1 56 GLY N N 2.232 -7.806 -2.259 1.00 . A A . 56 GLY N 1 1
16 23460 1 1 56 GLY O O 2.426 -10.422 -0.094 1.00 . A A . 56 GLY O 1 1
16 23461 1 1 57 GLN C C 3.659 -7.501 2.756 1.00 . A A . 57 GLN C 1 1
16 23462 1 1 57 GLN CA C 3.521 -8.735 1.870 1.00 . A A . 57 GLN CA 1 1
16 23463 1 1 57 GLN CB C 4.901 -9.321 1.522 1.00 . A A . 57 GLN CB 1 1
16 23464 1 1 57 GLN CD C 4.834 -11.144 3.272 1.00 . A A . 57 GLN CD 1 1
16 23465 1 1 57 GLN CG C 5.622 -9.983 2.689 1.00 . A A . 57 GLN CG 1 1
16 23466 1 1 57 GLN H H 2.714 -7.389 0.479 1.00 . A A . 57 GLN H 1 1
16 23467 1 1 57 GLN HA H 2.928 -9.471 2.392 1.00 . A A . 57 GLN HA 1 1
16 23468 1 1 57 GLN HB2 H 4.775 -10.063 0.747 1.00 . A A . 57 GLN HB2 1 1
16 23469 1 1 57 GLN HB3 H 5.527 -8.528 1.142 1.00 . A A . 57 GLN HB3 1 1
16 23470 1 1 57 GLN HE21 H 3.998 -9.969 4.649 1.00 . A A . 57 GLN HE21 1 1
16 23471 1 1 57 GLN HE22 H 3.546 -11.623 4.698 1.00 . A A . 57 GLN HE22 1 1
16 23472 1 1 57 GLN HG2 H 6.580 -10.348 2.350 1.00 . A A . 57 GLN HG2 1 1
16 23473 1 1 57 GLN HG3 H 5.772 -9.245 3.464 1.00 . A A . 57 GLN HG3 1 1
16 23474 1 1 57 GLN N N 2.804 -8.347 0.689 1.00 . A A . 57 GLN N 1 1
16 23475 1 1 57 GLN NE2 N 4.052 -10.885 4.296 1.00 . A A . 57 GLN NE2 1 1
16 23476 1 1 57 GLN O O 2.998 -7.390 3.777 1.00 . A A . 57 GLN O 1 1
16 23477 1 1 57 GLN OE1 O 4.956 -12.283 2.815 1.00 . A A . 57 GLN OE1 1 1
16 23478 1 1 58 VAL C C 4.670 -4.128 2.123 1.00 . A A . 58 VAL C 1 1
16 23479 1 1 58 VAL CA C 4.680 -5.314 3.069 1.00 . A A . 58 VAL CA 1 1
16 23480 1 1 58 VAL CB C 6.000 -5.284 3.912 1.00 . A A . 58 VAL CB 1 1
16 23481 1 1 58 VAL CG1 C 5.947 -6.278 5.059 1.00 . A A . 58 VAL CG1 1 1
16 23482 1 1 58 VAL CG2 C 7.225 -5.546 3.038 1.00 . A A . 58 VAL CG2 1 1
16 23483 1 1 58 VAL H H 4.967 -6.683 1.488 1.00 . A A . 58 VAL H 1 1
16 23484 1 1 58 VAL HA H 3.839 -5.213 3.740 1.00 . A A . 58 VAL HA 1 1
16 23485 1 1 58 VAL HB H 6.092 -4.295 4.337 1.00 . A A . 58 VAL HB 1 1
16 23486 1 1 58 VAL HG11 H 5.811 -7.274 4.665 1.00 . A A . 58 VAL HG11 1 1
16 23487 1 1 58 VAL HG12 H 5.119 -6.032 5.707 1.00 . A A . 58 VAL HG12 1 1
16 23488 1 1 58 VAL HG13 H 6.868 -6.233 5.622 1.00 . A A . 58 VAL HG13 1 1
16 23489 1 1 58 VAL HG21 H 7.265 -4.806 2.251 1.00 . A A . 58 VAL HG21 1 1
16 23490 1 1 58 VAL HG22 H 7.154 -6.531 2.601 1.00 . A A . 58 VAL HG22 1 1
16 23491 1 1 58 VAL HG23 H 8.121 -5.476 3.637 1.00 . A A . 58 VAL HG23 1 1
16 23492 1 1 58 VAL N N 4.481 -6.561 2.333 1.00 . A A . 58 VAL N 1 1
16 23493 1 1 58 VAL O O 5.032 -4.254 0.940 1.00 . A A . 58 VAL O 1 1
16 23494 1 1 59 ALA C C 5.451 -0.968 2.131 1.00 . A A . 59 ALA C 1 1
16 23495 1 1 59 ALA CA C 4.220 -1.790 1.844 1.00 . A A . 59 ALA CA 1 1
16 23496 1 1 59 ALA CB C 2.955 -1.000 2.118 1.00 . A A . 59 ALA CB 1 1
16 23497 1 1 59 ALA H H 3.978 -2.959 3.564 1.00 . A A . 59 ALA H 1 1
16 23498 1 1 59 ALA HA H 4.239 -2.069 0.801 1.00 . A A . 59 ALA HA 1 1
16 23499 1 1 59 ALA HB1 H 2.937 -0.123 1.488 1.00 . A A . 59 ALA HB1 1 1
16 23500 1 1 59 ALA HB2 H 2.931 -0.711 3.157 1.00 . A A . 59 ALA HB2 1 1
16 23501 1 1 59 ALA HB3 H 2.092 -1.613 1.903 1.00 . A A . 59 ALA HB3 1 1
16 23502 1 1 59 ALA N N 4.255 -2.995 2.626 1.00 . A A . 59 ALA N 1 1
16 23503 1 1 59 ALA O O 5.647 -0.469 3.252 1.00 . A A . 59 ALA O 1 1
16 23504 1 1 60 LEU C C 7.273 1.332 1.001 1.00 . A A . 60 LEU C 1 1
16 23505 1 1 60 LEU CA C 7.525 -0.156 1.241 1.00 . A A . 60 LEU CA 1 1
16 23506 1 1 60 LEU CB C 8.507 -0.763 0.204 1.00 . A A . 60 LEU CB 1 1
16 23507 1 1 60 LEU CD1 C 10.783 -1.259 -0.669 1.00 . A A . 60 LEU CD1 1 1
16 23508 1 1 60 LEU CD2 C 10.162 1.092 -0.323 1.00 . A A . 60 LEU CD2 1 1
16 23509 1 1 60 LEU CG C 9.989 -0.321 0.207 1.00 . A A . 60 LEU CG 1 1
16 23510 1 1 60 LEU H H 6.041 -1.260 0.276 1.00 . A A . 60 LEU H 1 1
16 23511 1 1 60 LEU HA H 7.925 -0.298 2.234 1.00 . A A . 60 LEU HA 1 1
16 23512 1 1 60 LEU HB2 H 8.493 -1.835 0.336 1.00 . A A . 60 LEU HB2 1 1
16 23513 1 1 60 LEU HB3 H 8.096 -0.551 -0.772 1.00 . A A . 60 LEU HB3 1 1
16 23514 1 1 60 LEU HD11 H 10.723 -2.259 -0.264 1.00 . A A . 60 LEU HD11 1 1
16 23515 1 1 60 LEU HD12 H 11.814 -0.940 -0.707 1.00 . A A . 60 LEU HD12 1 1
16 23516 1 1 60 LEU HD13 H 10.359 -1.252 -1.663 1.00 . A A . 60 LEU HD13 1 1
16 23517 1 1 60 LEU HD21 H 11.210 1.354 -0.322 1.00 . A A . 60 LEU HD21 1 1
16 23518 1 1 60 LEU HD22 H 9.611 1.779 0.304 1.00 . A A . 60 LEU HD22 1 1
16 23519 1 1 60 LEU HD23 H 9.772 1.138 -1.329 1.00 . A A . 60 LEU HD23 1 1
16 23520 1 1 60 LEU HG H 10.382 -0.372 1.213 1.00 . A A . 60 LEU HG 1 1
16 23521 1 1 60 LEU N N 6.278 -0.860 1.142 1.00 . A A . 60 LEU N 1 1
16 23522 1 1 60 LEU O O 6.814 1.731 -0.077 1.00 . A A . 60 LEU O 1 1
16 23523 1 1 61 LEU C C 8.757 4.145 1.694 1.00 . A A . 61 LEU C 1 1
16 23524 1 1 61 LEU CA C 7.388 3.545 1.938 1.00 . A A . 61 LEU CA 1 1
16 23525 1 1 61 LEU CB C 6.782 4.030 3.291 1.00 . A A . 61 LEU CB 1 1
16 23526 1 1 61 LEU CD1 C 7.497 6.505 3.436 1.00 . A A . 61 LEU CD1 1 1
16 23527 1 1 61 LEU CD2 C 5.274 5.868 2.463 1.00 . A A . 61 LEU CD2 1 1
16 23528 1 1 61 LEU CG C 6.339 5.508 3.475 1.00 . A A . 61 LEU CG 1 1
16 23529 1 1 61 LEU H H 7.915 1.750 2.834 1.00 . A A . 61 LEU H 1 1
16 23530 1 1 61 LEU HA H 6.716 3.794 1.130 1.00 . A A . 61 LEU HA 1 1
16 23531 1 1 61 LEU HB2 H 5.895 3.437 3.442 1.00 . A A . 61 LEU HB2 1 1
16 23532 1 1 61 LEU HB3 H 7.473 3.771 4.081 1.00 . A A . 61 LEU HB3 1 1
16 23533 1 1 61 LEU HD11 H 8.199 6.270 4.222 1.00 . A A . 61 LEU HD11 1 1
16 23534 1 1 61 LEU HD12 H 7.120 7.507 3.582 1.00 . A A . 61 LEU HD12 1 1
16 23535 1 1 61 LEU HD13 H 7.995 6.441 2.479 1.00 . A A . 61 LEU HD13 1 1
16 23536 1 1 61 LEU HD21 H 4.478 5.141 2.515 1.00 . A A . 61 LEU HD21 1 1
16 23537 1 1 61 LEU HD22 H 5.702 5.847 1.473 1.00 . A A . 61 LEU HD22 1 1
16 23538 1 1 61 LEU HD23 H 4.869 6.844 2.680 1.00 . A A . 61 LEU HD23 1 1
16 23539 1 1 61 LEU HG H 5.897 5.600 4.456 1.00 . A A . 61 LEU HG 1 1
16 23540 1 1 61 LEU N N 7.553 2.121 1.999 1.00 . A A . 61 LEU N 1 1
16 23541 1 1 61 LEU O O 9.632 4.075 2.553 1.00 . A A . 61 LEU O 1 1
16 23542 1 1 62 ALA C C 10.015 6.780 0.013 1.00 . A A . 62 ALA C 1 1
16 23543 1 1 62 ALA CA C 10.215 5.298 0.222 1.00 . A A . 62 ALA CA 1 1
16 23544 1 1 62 ALA CB C 10.869 4.655 -0.990 1.00 . A A . 62 ALA CB 1 1
16 23545 1 1 62 ALA H H 8.270 4.655 -0.170 1.00 . A A . 62 ALA H 1 1
16 23546 1 1 62 ALA HA H 10.863 5.157 1.075 1.00 . A A . 62 ALA HA 1 1
16 23547 1 1 62 ALA HB1 H 11.839 5.102 -1.151 1.00 . A A . 62 ALA HB1 1 1
16 23548 1 1 62 ALA HB2 H 10.247 4.808 -1.859 1.00 . A A . 62 ALA HB2 1 1
16 23549 1 1 62 ALA HB3 H 10.987 3.597 -0.810 1.00 . A A . 62 ALA HB3 1 1
16 23550 1 1 62 ALA N N 8.964 4.673 0.529 1.00 . A A . 62 ALA N 1 1
16 23551 1 1 62 ALA O O 9.382 7.212 -0.959 1.00 . A A . 62 ALA O 1 1
16 23552 1 1 63 ASP C C 11.538 9.491 -0.056 1.00 . A A . 63 ASP C 1 1
16 23553 1 1 63 ASP CA C 10.453 8.992 0.864 1.00 . A A . 63 ASP CA 1 1
16 23554 1 1 63 ASP CB C 10.624 9.579 2.265 1.00 . A A . 63 ASP CB 1 1
16 23555 1 1 63 ASP CG C 10.847 11.072 2.260 1.00 . A A . 63 ASP CG 1 1
16 23556 1 1 63 ASP H H 11.027 7.148 1.669 1.00 . A A . 63 ASP H 1 1
16 23557 1 1 63 ASP HA H 9.487 9.271 0.471 1.00 . A A . 63 ASP HA 1 1
16 23558 1 1 63 ASP HB2 H 9.732 9.377 2.840 1.00 . A A . 63 ASP HB2 1 1
16 23559 1 1 63 ASP HB3 H 11.464 9.107 2.750 1.00 . A A . 63 ASP HB3 1 1
16 23560 1 1 63 ASP N N 10.527 7.545 0.924 1.00 . A A . 63 ASP N 1 1
16 23561 1 1 63 ASP O O 12.654 8.954 -0.053 1.00 . A A . 63 ASP O 1 1
16 23562 1 1 63 ASP OD1 O 9.873 11.824 2.080 1.00 . A A . 63 ASP OD1 1 1
16 23563 1 1 63 ASP OD2 O 12.001 11.497 2.455 1.00 . A A . 63 ASP OD2 1 1
16 23564 1 1 64 LEU C C 12.593 12.346 -1.349 1.00 . A A . 64 LEU C 1 1
16 23565 1 1 64 LEU CA C 12.204 10.949 -1.806 1.00 . A A . 64 LEU CA 1 1
16 23566 1 1 64 LEU CB C 11.649 10.932 -3.256 1.00 . A A . 64 LEU CB 1 1
16 23567 1 1 64 LEU CD1 C 13.318 12.476 -4.469 1.00 . A A . 64 LEU CD1 1 1
16 23568 1 1 64 LEU CD2 C 13.669 10.006 -4.466 1.00 . A A . 64 LEU CD2 1 1
16 23569 1 1 64 LEU CG C 12.641 11.114 -4.448 1.00 . A A . 64 LEU CG 1 1
16 23570 1 1 64 LEU H H 10.317 10.817 -0.899 1.00 . A A . 64 LEU H 1 1
16 23571 1 1 64 LEU HA H 13.074 10.311 -1.746 1.00 . A A . 64 LEU HA 1 1
16 23572 1 1 64 LEU HB2 H 11.141 9.991 -3.402 1.00 . A A . 64 LEU HB2 1 1
16 23573 1 1 64 LEU HB3 H 10.906 11.715 -3.324 1.00 . A A . 64 LEU HB3 1 1
16 23574 1 1 64 LEU HD11 H 13.977 12.539 -5.322 1.00 . A A . 64 LEU HD11 1 1
16 23575 1 1 64 LEU HD12 H 13.883 12.610 -3.559 1.00 . A A . 64 LEU HD12 1 1
16 23576 1 1 64 LEU HD13 H 12.560 13.243 -4.538 1.00 . A A . 64 LEU HD13 1 1
16 23577 1 1 64 LEU HD21 H 14.242 10.030 -3.551 1.00 . A A . 64 LEU HD21 1 1
16 23578 1 1 64 LEU HD22 H 14.330 10.142 -5.309 1.00 . A A . 64 LEU HD22 1 1
16 23579 1 1 64 LEU HD23 H 13.160 9.058 -4.549 1.00 . A A . 64 LEU HD23 1 1
16 23580 1 1 64 LEU HG H 12.070 11.042 -5.363 1.00 . A A . 64 LEU HG 1 1
16 23581 1 1 64 LEU N N 11.224 10.427 -0.895 1.00 . A A . 64 LEU N 1 1
16 23582 1 1 64 LEU O O 11.819 13.293 -1.488 1.00 . A A . 64 LEU O 1 1
16 23583 1 1 65 ASN C C 13.638 14.169 0.960 1.00 . A A . 65 ASN C 1 1
16 23584 1 1 65 ASN CA C 14.362 13.696 -0.284 1.00 . A A . 65 ASN CA 1 1
16 23585 1 1 65 ASN CB C 14.447 14.804 -1.366 1.00 . A A . 65 ASN CB 1 1
16 23586 1 1 65 ASN CG C 15.025 16.110 -0.842 1.00 . A A . 65 ASN CG 1 1
16 23587 1 1 65 ASN H H 14.312 11.619 -0.685 1.00 . A A . 65 ASN H 1 1
16 23588 1 1 65 ASN HA H 15.364 13.447 0.032 1.00 . A A . 65 ASN HA 1 1
16 23589 1 1 65 ASN HB2 H 15.072 14.457 -2.176 1.00 . A A . 65 ASN HB2 1 1
16 23590 1 1 65 ASN HB3 H 13.454 14.994 -1.746 1.00 . A A . 65 ASN HB3 1 1
16 23591 1 1 65 ASN HD21 H 16.845 15.436 -1.159 1.00 . A A . 65 ASN HD21 1 1
16 23592 1 1 65 ASN HD22 H 16.759 17.023 -0.509 1.00 . A A . 65 ASN HD22 1 1
16 23593 1 1 65 ASN N N 13.793 12.442 -0.790 1.00 . A A . 65 ASN N 1 1
16 23594 1 1 65 ASN ND2 N 16.326 16.204 -0.833 1.00 . A A . 65 ASN ND2 1 1
16 23595 1 1 65 ASN O O 12.692 14.928 0.894 1.00 . A A . 65 ASN O 1 1
16 23596 1 1 65 ASN OD1 O 14.301 17.021 -0.423 1.00 . A A . 65 ASN OD1 1 1
16 23597 1 1 66 SER C C 13.644 15.451 3.782 1.00 . A A . 66 SER C 1 1
16 23598 1 1 66 SER CA C 13.518 13.981 3.384 1.00 . A A . 66 SER CA 1 1
16 23599 1 1 66 SER CB C 14.167 13.084 4.410 1.00 . A A . 66 SER CB 1 1
16 23600 1 1 66 SER H H 14.924 13.156 2.075 1.00 . A A . 66 SER H 1 1
16 23601 1 1 66 SER HA H 12.473 13.723 3.318 1.00 . A A . 66 SER HA 1 1
16 23602 1 1 66 SER HB2 H 15.179 13.419 4.584 1.00 . A A . 66 SER HB2 1 1
16 23603 1 1 66 SER HB3 H 13.606 13.119 5.333 1.00 . A A . 66 SER HB3 1 1
16 23604 1 1 66 SER HG H 13.345 11.614 3.453 1.00 . A A . 66 SER HG 1 1
16 23605 1 1 66 SER N N 14.124 13.717 2.093 1.00 . A A . 66 SER N 1 1
16 23606 1 1 66 SER O O 12.925 15.922 4.664 1.00 . A A . 66 SER O 1 1
16 23607 1 1 66 SER OG O 14.192 11.739 3.934 1.00 . A A . 66 SER OG 1 1
16 23608 1 1 67 THR C C 13.412 18.337 3.213 1.00 . A A . 67 THR C 1 1
16 23609 1 1 67 THR CA C 14.758 17.593 3.276 1.00 . A A . 67 THR CA 1 1
16 23610 1 1 67 THR CB C 15.680 18.076 2.122 1.00 . A A . 67 THR CB 1 1
16 23611 1 1 67 THR CG2 C 15.637 19.593 1.894 1.00 . A A . 67 THR CG2 1 1
16 23612 1 1 67 THR H H 15.163 15.672 2.517 1.00 . A A . 67 THR H 1 1
16 23613 1 1 67 THR HA H 15.252 17.794 4.213 1.00 . A A . 67 THR HA 1 1
16 23614 1 1 67 THR HB H 15.322 17.574 1.234 1.00 . A A . 67 THR HB 1 1
16 23615 1 1 67 THR HG1 H 17.424 18.180 2.988 1.00 . A A . 67 THR HG1 1 1
16 23616 1 1 67 THR HG21 H 14.648 19.852 1.532 1.00 . A A . 67 THR HG21 1 1
16 23617 1 1 67 THR HG22 H 16.361 19.867 1.142 1.00 . A A . 67 THR HG22 1 1
16 23618 1 1 67 THR HG23 H 15.835 20.118 2.815 1.00 . A A . 67 THR HG23 1 1
16 23619 1 1 67 THR N N 14.567 16.155 3.129 1.00 . A A . 67 THR N 1 1
16 23620 1 1 67 THR O O 13.055 19.099 4.112 1.00 . A A . 67 THR O 1 1
16 23621 1 1 67 THR OG1 O 17.021 17.606 2.325 1.00 . A A . 67 THR OG1 1 1
16 23622 1 1 68 ASN C C 10.409 17.553 1.786 1.00 . A A . 68 ASN C 1 1
16 23623 1 1 68 ASN CA C 11.415 18.689 1.917 1.00 . A A . 68 ASN CA 1 1
16 23624 1 1 68 ASN CB C 11.567 19.477 0.610 1.00 . A A . 68 ASN CB 1 1
16 23625 1 1 68 ASN CG C 10.345 20.222 0.138 1.00 . A A . 68 ASN CG 1 1
16 23626 1 1 68 ASN H H 13.009 17.423 1.511 1.00 . A A . 68 ASN H 1 1
16 23627 1 1 68 ASN HA H 11.151 19.352 2.726 1.00 . A A . 68 ASN HA 1 1
16 23628 1 1 68 ASN HB2 H 12.354 20.204 0.738 1.00 . A A . 68 ASN HB2 1 1
16 23629 1 1 68 ASN HB3 H 11.867 18.784 -0.162 1.00 . A A . 68 ASN HB3 1 1
16 23630 1 1 68 ASN HD21 H 11.000 19.983 -1.664 1.00 . A A . 68 ASN HD21 1 1
16 23631 1 1 68 ASN HD22 H 9.463 20.785 -1.542 1.00 . A A . 68 ASN HD22 1 1
16 23632 1 1 68 ASN N N 12.694 18.080 2.172 1.00 . A A . 68 ASN N 1 1
16 23633 1 1 68 ASN ND2 N 10.254 20.365 -1.148 1.00 . A A . 68 ASN ND2 1 1
16 23634 1 1 68 ASN O O 9.356 17.676 1.171 1.00 . A A . 68 ASN O 1 1
16 23635 1 1 68 ASN OD1 O 9.511 20.691 0.922 1.00 . A A . 68 ASN OD1 1 1
16 23636 1 1 69 GLY C C 8.930 14.968 3.274 1.00 . A A . 69 GLY C 1 1
16 23637 1 1 69 GLY CA C 10.012 15.238 2.272 1.00 . A A . 69 GLY CA 1 1
16 23638 1 1 69 GLY H H 11.479 16.494 3.078 1.00 . A A . 69 GLY H 1 1
16 23639 1 1 69 GLY HA2 H 9.555 15.252 1.294 1.00 . A A . 69 GLY HA2 1 1
16 23640 1 1 69 GLY HA3 H 10.718 14.420 2.295 1.00 . A A . 69 GLY HA3 1 1
16 23641 1 1 69 GLY N N 10.733 16.464 2.446 1.00 . A A . 69 GLY N 1 1
16 23642 1 1 69 GLY O O 8.231 15.883 3.755 1.00 . A A . 69 GLY O 1 1
16 23643 1 1 70 THR C C 8.128 12.801 5.770 1.00 . A A . 70 THR C 1 1
16 23644 1 1 70 THR CA C 7.713 13.207 4.341 1.00 . A A . 70 THR CA 1 1
16 23645 1 1 70 THR CB C 7.226 11.969 3.591 1.00 . A A . 70 THR CB 1 1
16 23646 1 1 70 THR CG2 C 5.851 11.545 4.050 1.00 . A A . 70 THR CG2 1 1
16 23647 1 1 70 THR H H 9.458 13.074 3.242 1.00 . A A . 70 THR H 1 1
16 23648 1 1 70 THR HA H 6.895 13.910 4.357 1.00 . A A . 70 THR HA 1 1
16 23649 1 1 70 THR HB H 7.930 11.167 3.753 1.00 . A A . 70 THR HB 1 1
16 23650 1 1 70 THR HG1 H 8.104 12.130 1.898 1.00 . A A . 70 THR HG1 1 1
16 23651 1 1 70 THR HG21 H 5.167 12.374 3.951 1.00 . A A . 70 THR HG21 1 1
16 23652 1 1 70 THR HG22 H 5.897 11.250 5.088 1.00 . A A . 70 THR HG22 1 1
16 23653 1 1 70 THR HG23 H 5.507 10.718 3.447 1.00 . A A . 70 THR HG23 1 1
16 23654 1 1 70 THR N N 8.795 13.729 3.579 1.00 . A A . 70 THR N 1 1
16 23655 1 1 70 THR O O 9.303 12.541 6.062 1.00 . A A . 70 THR O 1 1
16 23656 1 1 70 THR OG1 O 7.185 12.281 2.188 1.00 . A A . 70 THR OG1 1 1
16 23657 1 1 71 THR C C 6.421 11.134 8.229 1.00 . A A . 71 THR C 1 1
16 23658 1 1 71 THR CA C 7.326 12.319 7.977 1.00 . A A . 71 THR CA 1 1
16 23659 1 1 71 THR CB C 7.011 13.429 8.981 1.00 . A A . 71 THR CB 1 1
16 23660 1 1 71 THR CG2 C 8.160 14.367 9.101 1.00 . A A . 71 THR CG2 1 1
16 23661 1 1 71 THR H H 6.260 13.089 6.384 1.00 . A A . 71 THR H 1 1
16 23662 1 1 71 THR HA H 8.356 12.015 8.108 1.00 . A A . 71 THR HA 1 1
16 23663 1 1 71 THR HB H 6.828 12.971 9.942 1.00 . A A . 71 THR HB 1 1
16 23664 1 1 71 THR HG1 H 6.060 14.602 7.749 1.00 . A A . 71 THR HG1 1 1
16 23665 1 1 71 THR HG21 H 8.357 14.775 8.122 1.00 . A A . 71 THR HG21 1 1
16 23666 1 1 71 THR HG22 H 9.012 13.796 9.439 1.00 . A A . 71 THR HG22 1 1
16 23667 1 1 71 THR HG23 H 7.903 15.146 9.803 1.00 . A A . 71 THR HG23 1 1
16 23668 1 1 71 THR N N 7.157 12.778 6.646 1.00 . A A . 71 THR N 1 1
16 23669 1 1 71 THR O O 5.293 11.093 7.743 1.00 . A A . 71 THR O 1 1
16 23670 1 1 71 THR OG1 O 5.841 14.146 8.573 1.00 . A A . 71 THR OG1 1 1
16 23671 1 1 72 VAL C C 5.979 9.043 10.807 1.00 . A A . 72 VAL C 1 1
16 23672 1 1 72 VAL CA C 6.142 9.030 9.306 1.00 . A A . 72 VAL CA 1 1
16 23673 1 1 72 VAL CB C 6.780 7.704 8.811 1.00 . A A . 72 VAL CB 1 1
16 23674 1 1 72 VAL CG1 C 6.844 7.694 7.292 1.00 . A A . 72 VAL CG1 1 1
16 23675 1 1 72 VAL CG2 C 8.172 7.526 9.376 1.00 . A A . 72 VAL CG2 1 1
16 23676 1 1 72 VAL H H 7.842 10.226 9.266 1.00 . A A . 72 VAL H 1 1
16 23677 1 1 72 VAL HA H 5.164 9.151 8.860 1.00 . A A . 72 VAL HA 1 1
16 23678 1 1 72 VAL HB H 6.157 6.885 9.145 1.00 . A A . 72 VAL HB 1 1
16 23679 1 1 72 VAL HG11 H 7.476 8.504 6.961 1.00 . A A . 72 VAL HG11 1 1
16 23680 1 1 72 VAL HG12 H 5.853 7.842 6.895 1.00 . A A . 72 VAL HG12 1 1
16 23681 1 1 72 VAL HG13 H 7.246 6.753 6.946 1.00 . A A . 72 VAL HG13 1 1
16 23682 1 1 72 VAL HG21 H 8.614 6.622 8.984 1.00 . A A . 72 VAL HG21 1 1
16 23683 1 1 72 VAL HG22 H 8.114 7.469 10.453 1.00 . A A . 72 VAL HG22 1 1
16 23684 1 1 72 VAL HG23 H 8.774 8.383 9.107 1.00 . A A . 72 VAL HG23 1 1
16 23685 1 1 72 VAL N N 6.913 10.175 8.943 1.00 . A A . 72 VAL N 1 1
16 23686 1 1 72 VAL O O 6.960 9.040 11.554 1.00 . A A . 72 VAL O 1 1
16 23687 1 1 73 ASN C C 5.090 10.557 13.230 1.00 . A A . 73 ASN C 1 1
16 23688 1 1 73 ASN CA C 4.412 9.306 12.655 1.00 . A A . 73 ASN CA 1 1
16 23689 1 1 73 ASN CB C 4.774 8.021 13.435 1.00 . A A . 73 ASN CB 1 1
16 23690 1 1 73 ASN CG C 3.948 6.823 12.978 1.00 . A A . 73 ASN CG 1 1
16 23691 1 1 73 ASN H H 4.037 9.207 10.564 1.00 . A A . 73 ASN H 1 1
16 23692 1 1 73 ASN HA H 3.342 9.455 12.672 1.00 . A A . 73 ASN HA 1 1
16 23693 1 1 73 ASN HB2 H 5.818 7.795 13.276 1.00 . A A . 73 ASN HB2 1 1
16 23694 1 1 73 ASN HB3 H 4.594 8.181 14.488 1.00 . A A . 73 ASN HB3 1 1
16 23695 1 1 73 ASN HD21 H 5.437 5.597 13.362 1.00 . A A . 73 ASN HD21 1 1
16 23696 1 1 73 ASN HD22 H 4.010 4.858 12.728 1.00 . A A . 73 ASN HD22 1 1
16 23697 1 1 73 ASN N N 4.756 9.183 11.238 1.00 . A A . 73 ASN N 1 1
16 23698 1 1 73 ASN ND2 N 4.519 5.646 13.031 1.00 . A A . 73 ASN ND2 1 1
16 23699 1 1 73 ASN O O 5.394 10.642 14.419 1.00 . A A . 73 ASN O 1 1
16 23700 1 1 73 ASN OD1 O 2.805 6.967 12.562 1.00 . A A . 73 ASN OD1 1 1
16 23701 1 1 74 ASN C C 7.451 12.771 12.530 1.00 . A A . 74 ASN C 1 1
16 23702 1 1 74 ASN CA C 5.904 12.854 12.533 1.00 . A A . 74 ASN CA 1 1
16 23703 1 1 74 ASN CB C 5.370 13.558 13.808 1.00 . A A . 74 ASN CB 1 1
16 23704 1 1 74 ASN CG C 5.401 15.088 13.732 1.00 . A A . 74 ASN CG 1 1
16 23705 1 1 74 ASN H H 4.978 11.327 11.406 1.00 . A A . 74 ASN H 1 1
16 23706 1 1 74 ASN HA H 5.609 13.428 11.666 1.00 . A A . 74 ASN HA 1 1
16 23707 1 1 74 ASN HB2 H 4.347 13.254 13.973 1.00 . A A . 74 ASN HB2 1 1
16 23708 1 1 74 ASN HB3 H 5.965 13.244 14.651 1.00 . A A . 74 ASN HB3 1 1
16 23709 1 1 74 ASN HD21 H 3.891 15.182 14.989 1.00 . A A . 74 ASN HD21 1 1
16 23710 1 1 74 ASN HD22 H 4.502 16.697 14.448 1.00 . A A . 74 ASN HD22 1 1
16 23711 1 1 74 ASN N N 5.288 11.530 12.312 1.00 . A A . 74 ASN N 1 1
16 23712 1 1 74 ASN ND2 N 4.517 15.717 14.451 1.00 . A A . 74 ASN ND2 1 1
16 23713 1 1 74 ASN O O 8.147 13.776 12.662 1.00 . A A . 74 ASN O 1 1
16 23714 1 1 74 ASN OD1 O 6.210 15.697 13.026 1.00 . A A . 74 ASN OD1 1 1
16 23715 1 1 75 ALA C C 9.894 11.375 10.827 1.00 . A A . 75 ALA C 1 1
16 23716 1 1 75 ALA CA C 9.426 11.403 12.288 1.00 . A A . 75 ALA CA 1 1
16 23717 1 1 75 ALA CB C 9.821 10.109 12.998 1.00 . A A . 75 ALA CB 1 1
16 23718 1 1 75 ALA H H 7.413 10.796 12.216 1.00 . A A . 75 ALA H 1 1
16 23719 1 1 75 ALA HA H 9.878 12.234 12.805 1.00 . A A . 75 ALA HA 1 1
16 23720 1 1 75 ALA HB1 H 10.895 9.998 12.974 1.00 . A A . 75 ALA HB1 1 1
16 23721 1 1 75 ALA HB2 H 9.360 9.272 12.495 1.00 . A A . 75 ALA HB2 1 1
16 23722 1 1 75 ALA HB3 H 9.483 10.143 14.023 1.00 . A A . 75 ALA HB3 1 1
16 23723 1 1 75 ALA N N 7.985 11.584 12.338 1.00 . A A . 75 ALA N 1 1
16 23724 1 1 75 ALA O O 9.414 10.559 10.044 1.00 . A A . 75 ALA O 1 1
16 23725 1 1 76 PRO C C 12.302 11.174 8.820 1.00 . A A . 76 PRO C 1 1
16 23726 1 1 76 PRO CA C 11.304 12.299 9.044 1.00 . A A . 76 PRO CA 1 1
16 23727 1 1 76 PRO CB C 12.005 13.663 8.909 1.00 . A A . 76 PRO CB 1 1
16 23728 1 1 76 PRO CD C 11.393 13.342 11.225 1.00 . A A . 76 PRO CD 1 1
16 23729 1 1 76 PRO CG C 11.773 14.381 10.203 1.00 . A A . 76 PRO CG 1 1
16 23730 1 1 76 PRO HA H 10.510 12.208 8.318 1.00 . A A . 76 PRO HA 1 1
16 23731 1 1 76 PRO HB2 H 13.060 13.507 8.733 1.00 . A A . 76 PRO HB2 1 1
16 23732 1 1 76 PRO HB3 H 11.580 14.205 8.077 1.00 . A A . 76 PRO HB3 1 1
16 23733 1 1 76 PRO HD2 H 12.267 12.985 11.751 1.00 . A A . 76 PRO HD2 1 1
16 23734 1 1 76 PRO HD3 H 10.673 13.763 11.911 1.00 . A A . 76 PRO HD3 1 1
16 23735 1 1 76 PRO HG2 H 12.679 14.884 10.506 1.00 . A A . 76 PRO HG2 1 1
16 23736 1 1 76 PRO HG3 H 10.975 15.101 10.085 1.00 . A A . 76 PRO HG3 1 1
16 23737 1 1 76 PRO N N 10.794 12.280 10.414 1.00 . A A . 76 PRO N 1 1
16 23738 1 1 76 PRO O O 13.272 11.027 9.573 1.00 . A A . 76 PRO O 1 1
16 23739 1 1 77 VAL C C 12.951 9.144 5.974 1.00 . A A . 77 VAL C 1 1
16 23740 1 1 77 VAL CA C 12.909 9.255 7.476 1.00 . A A . 77 VAL CA 1 1
16 23741 1 1 77 VAL CB C 12.405 7.894 8.063 1.00 . A A . 77 VAL CB 1 1
16 23742 1 1 77 VAL CG1 C 12.388 7.895 9.588 1.00 . A A . 77 VAL CG1 1 1
16 23743 1 1 77 VAL CG2 C 11.032 7.549 7.517 1.00 . A A . 77 VAL CG2 1 1
16 23744 1 1 77 VAL H H 11.278 10.547 7.237 1.00 . A A . 77 VAL H 1 1
16 23745 1 1 77 VAL HA H 13.902 9.461 7.845 1.00 . A A . 77 VAL HA 1 1
16 23746 1 1 77 VAL HB H 13.095 7.127 7.743 1.00 . A A . 77 VAL HB 1 1
16 23747 1 1 77 VAL HG11 H 11.751 8.694 9.940 1.00 . A A . 77 VAL HG11 1 1
16 23748 1 1 77 VAL HG12 H 13.390 8.043 9.963 1.00 . A A . 77 VAL HG12 1 1
16 23749 1 1 77 VAL HG13 H 12.004 6.952 9.946 1.00 . A A . 77 VAL HG13 1 1
16 23750 1 1 77 VAL HG21 H 10.667 6.651 7.991 1.00 . A A . 77 VAL HG21 1 1
16 23751 1 1 77 VAL HG22 H 11.095 7.406 6.448 1.00 . A A . 77 VAL HG22 1 1
16 23752 1 1 77 VAL HG23 H 10.365 8.373 7.725 1.00 . A A . 77 VAL HG23 1 1
16 23753 1 1 77 VAL N N 12.052 10.374 7.819 1.00 . A A . 77 VAL N 1 1
16 23754 1 1 77 VAL O O 12.085 9.671 5.304 1.00 . A A . 77 VAL O 1 1
16 23755 1 1 78 GLN C C 13.313 7.077 3.504 1.00 . A A . 78 GLN C 1 1
16 23756 1 1 78 GLN CA C 14.089 8.297 4.024 1.00 . A A . 78 GLN CA 1 1
16 23757 1 1 78 GLN CB C 15.587 8.239 3.626 1.00 . A A . 78 GLN CB 1 1
16 23758 1 1 78 GLN CD C 16.426 6.719 5.554 1.00 . A A . 78 GLN CD 1 1
16 23759 1 1 78 GLN CG C 16.382 6.987 4.054 1.00 . A A . 78 GLN CG 1 1
16 23760 1 1 78 GLN H H 14.608 8.057 6.055 1.00 . A A . 78 GLN H 1 1
16 23761 1 1 78 GLN HA H 13.650 9.178 3.576 1.00 . A A . 78 GLN HA 1 1
16 23762 1 1 78 GLN HB2 H 15.649 8.307 2.551 1.00 . A A . 78 GLN HB2 1 1
16 23763 1 1 78 GLN HB3 H 16.077 9.106 4.046 1.00 . A A . 78 GLN HB3 1 1
16 23764 1 1 78 GLN HE21 H 16.639 4.808 5.202 1.00 . A A . 78 GLN HE21 1 1
16 23765 1 1 78 GLN HE22 H 16.609 5.269 6.866 1.00 . A A . 78 GLN HE22 1 1
16 23766 1 1 78 GLN HG2 H 15.926 6.127 3.587 1.00 . A A . 78 GLN HG2 1 1
16 23767 1 1 78 GLN HG3 H 17.394 7.083 3.688 1.00 . A A . 78 GLN HG3 1 1
16 23768 1 1 78 GLN N N 13.935 8.454 5.460 1.00 . A A . 78 GLN N 1 1
16 23769 1 1 78 GLN NE2 N 16.566 5.486 5.909 1.00 . A A . 78 GLN NE2 1 1
16 23770 1 1 78 GLN O O 13.038 6.958 2.309 1.00 . A A . 78 GLN O 1 1
16 23771 1 1 78 GLN OE1 O 16.352 7.629 6.378 1.00 . A A . 78 GLN OE1 1 1
16 23772 1 1 79 GLU C C 11.596 4.428 5.335 1.00 . A A . 79 GLU C 1 1
16 23773 1 1 79 GLU CA C 12.199 4.999 4.071 1.00 . A A . 79 GLU CA 1 1
16 23774 1 1 79 GLU CB C 13.038 3.947 3.319 1.00 . A A . 79 GLU CB 1 1
16 23775 1 1 79 GLU CD C 15.031 2.454 3.241 1.00 . A A . 79 GLU CD 1 1
16 23776 1 1 79 GLU CG C 14.258 3.447 4.058 1.00 . A A . 79 GLU CG 1 1
16 23777 1 1 79 GLU H H 13.219 6.312 5.340 1.00 . A A . 79 GLU H 1 1
16 23778 1 1 79 GLU HA H 11.388 5.326 3.437 1.00 . A A . 79 GLU HA 1 1
16 23779 1 1 79 GLU HB2 H 12.408 3.095 3.108 1.00 . A A . 79 GLU HB2 1 1
16 23780 1 1 79 GLU HB3 H 13.360 4.373 2.381 1.00 . A A . 79 GLU HB3 1 1
16 23781 1 1 79 GLU HG2 H 14.898 4.287 4.286 1.00 . A A . 79 GLU HG2 1 1
16 23782 1 1 79 GLU HG3 H 13.942 2.974 4.976 1.00 . A A . 79 GLU HG3 1 1
16 23783 1 1 79 GLU N N 12.969 6.180 4.402 1.00 . A A . 79 GLU N 1 1
16 23784 1 1 79 GLU O O 12.143 4.625 6.433 1.00 . A A . 79 GLU O 1 1
16 23785 1 1 79 GLU OE1 O 15.918 2.868 2.466 1.00 . A A . 79 GLU OE1 1 1
16 23786 1 1 79 GLU OE2 O 14.771 1.236 3.353 1.00 . A A . 79 GLU OE2 1 1
16 23787 1 1 80 TRP C C 8.937 2.040 5.817 1.00 . A A . 80 TRP C 1 1
16 23788 1 1 80 TRP CA C 9.747 3.226 6.302 1.00 . A A . 80 TRP CA 1 1
16 23789 1 1 80 TRP CB C 8.828 4.350 6.844 1.00 . A A . 80 TRP CB 1 1
16 23790 1 1 80 TRP CD1 C 6.632 3.679 7.983 1.00 . A A . 80 TRP CD1 1 1
16 23791 1 1 80 TRP CD2 C 8.296 4.086 9.406 1.00 . A A . 80 TRP CD2 1 1
16 23792 1 1 80 TRP CE2 C 7.149 3.742 10.141 1.00 . A A . 80 TRP CE2 1 1
16 23793 1 1 80 TRP CE3 C 9.469 4.389 10.095 1.00 . A A . 80 TRP CE3 1 1
16 23794 1 1 80 TRP CG C 7.945 4.028 8.022 1.00 . A A . 80 TRP CG 1 1
16 23795 1 1 80 TRP CH2 C 8.298 3.997 12.173 1.00 . A A . 80 TRP CH2 1 1
16 23796 1 1 80 TRP CZ2 C 7.141 3.694 11.525 1.00 . A A . 80 TRP CZ2 1 1
16 23797 1 1 80 TRP CZ3 C 9.457 4.342 11.473 1.00 . A A . 80 TRP CZ3 1 1
16 23798 1 1 80 TRP H H 10.130 3.606 4.286 1.00 . A A . 80 TRP H 1 1
16 23799 1 1 80 TRP HA H 10.430 2.923 7.080 1.00 . A A . 80 TRP HA 1 1
16 23800 1 1 80 TRP HB2 H 9.476 5.143 7.178 1.00 . A A . 80 TRP HB2 1 1
16 23801 1 1 80 TRP HB3 H 8.207 4.729 6.045 1.00 . A A . 80 TRP HB3 1 1
16 23802 1 1 80 TRP HD1 H 6.075 3.561 7.069 1.00 . A A . 80 TRP HD1 1 1
16 23803 1 1 80 TRP HE1 H 5.229 3.228 9.487 1.00 . A A . 80 TRP HE1 1 1
16 23804 1 1 80 TRP HE3 H 10.369 4.657 9.565 1.00 . A A . 80 TRP HE3 1 1
16 23805 1 1 80 TRP HH2 H 8.328 3.973 13.251 1.00 . A A . 80 TRP HH2 1 1
16 23806 1 1 80 TRP HZ2 H 6.253 3.432 12.078 1.00 . A A . 80 TRP HZ2 1 1
16 23807 1 1 80 TRP HZ3 H 10.353 4.577 12.028 1.00 . A A . 80 TRP HZ3 1 1
16 23808 1 1 80 TRP N N 10.487 3.760 5.192 1.00 . A A . 80 TRP N 1 1
16 23809 1 1 80 TRP NE1 N 6.151 3.496 9.249 1.00 . A A . 80 TRP NE1 1 1
16 23810 1 1 80 TRP O O 8.613 1.940 4.635 1.00 . A A . 80 TRP O 1 1
16 23811 1 1 81 GLN C C 6.479 0.292 7.009 1.00 . A A . 81 GLN C 1 1
16 23812 1 1 81 GLN CA C 7.825 0.013 6.390 1.00 . A A . 81 GLN CA 1 1
16 23813 1 1 81 GLN CB C 8.399 -1.335 6.897 1.00 . A A . 81 GLN CB 1 1
16 23814 1 1 81 GLN CD C 10.910 -0.966 6.493 1.00 . A A . 81 GLN CD 1 1
16 23815 1 1 81 GLN CG C 9.683 -1.812 6.193 1.00 . A A . 81 GLN CG 1 1
16 23816 1 1 81 GLN H H 9.075 1.212 7.583 1.00 . A A . 81 GLN H 1 1
16 23817 1 1 81 GLN HA H 7.702 -0.021 5.316 1.00 . A A . 81 GLN HA 1 1
16 23818 1 1 81 GLN HB2 H 8.617 -1.241 7.950 1.00 . A A . 81 GLN HB2 1 1
16 23819 1 1 81 GLN HB3 H 7.642 -2.094 6.768 1.00 . A A . 81 GLN HB3 1 1
16 23820 1 1 81 GLN HE21 H 11.625 -1.305 4.682 1.00 . A A . 81 GLN HE21 1 1
16 23821 1 1 81 GLN HE22 H 12.602 -0.324 5.690 1.00 . A A . 81 GLN HE22 1 1
16 23822 1 1 81 GLN HG2 H 9.888 -2.823 6.510 1.00 . A A . 81 GLN HG2 1 1
16 23823 1 1 81 GLN HG3 H 9.508 -1.807 5.128 1.00 . A A . 81 GLN HG3 1 1
16 23824 1 1 81 GLN N N 8.679 1.130 6.689 1.00 . A A . 81 GLN N 1 1
16 23825 1 1 81 GLN NE2 N 11.792 -0.852 5.535 1.00 . A A . 81 GLN NE2 1 1
16 23826 1 1 81 GLN O O 6.348 0.310 8.243 1.00 . A A . 81 GLN O 1 1
16 23827 1 1 81 GLN OE1 O 11.047 -0.396 7.580 1.00 . A A . 81 GLN OE1 1 1
16 23828 1 1 82 LEU C C 3.506 -0.151 7.409 1.00 . A A . 82 LEU C 1 1
16 23829 1 1 82 LEU CA C 4.156 0.944 6.587 1.00 . A A . 82 LEU CA 1 1
16 23830 1 1 82 LEU CB C 3.262 1.207 5.371 1.00 . A A . 82 LEU CB 1 1
16 23831 1 1 82 LEU CD1 C 2.716 2.462 3.273 1.00 . A A . 82 LEU CD1 1 1
16 23832 1 1 82 LEU CD2 C 3.808 3.621 5.175 1.00 . A A . 82 LEU CD2 1 1
16 23833 1 1 82 LEU CG C 3.692 2.321 4.430 1.00 . A A . 82 LEU CG 1 1
16 23834 1 1 82 LEU H H 5.705 0.547 5.199 1.00 . A A . 82 LEU H 1 1
16 23835 1 1 82 LEU HA H 4.202 1.857 7.165 1.00 . A A . 82 LEU HA 1 1
16 23836 1 1 82 LEU HB2 H 3.197 0.291 4.807 1.00 . A A . 82 LEU HB2 1 1
16 23837 1 1 82 LEU HB3 H 2.277 1.444 5.742 1.00 . A A . 82 LEU HB3 1 1
16 23838 1 1 82 LEU HD11 H 1.732 2.697 3.650 1.00 . A A . 82 LEU HD11 1 1
16 23839 1 1 82 LEU HD12 H 2.675 1.535 2.720 1.00 . A A . 82 LEU HD12 1 1
16 23840 1 1 82 LEU HD13 H 3.049 3.252 2.618 1.00 . A A . 82 LEU HD13 1 1
16 23841 1 1 82 LEU HD21 H 4.037 4.421 4.487 1.00 . A A . 82 LEU HD21 1 1
16 23842 1 1 82 LEU HD22 H 4.588 3.545 5.913 1.00 . A A . 82 LEU HD22 1 1
16 23843 1 1 82 LEU HD23 H 2.875 3.829 5.676 1.00 . A A . 82 LEU HD23 1 1
16 23844 1 1 82 LEU HG H 4.661 2.072 4.024 1.00 . A A . 82 LEU HG 1 1
16 23845 1 1 82 LEU N N 5.507 0.582 6.160 1.00 . A A . 82 LEU N 1 1
16 23846 1 1 82 LEU O O 3.762 -1.348 7.193 1.00 . A A . 82 LEU O 1 1
16 23847 1 1 83 ALA C C 0.635 0.127 9.531 1.00 . A A . 83 ALA C 1 1
16 23848 1 1 83 ALA CA C 1.891 -0.625 9.133 1.00 . A A . 83 ALA CA 1 1
16 23849 1 1 83 ALA CB C 2.649 -1.100 10.351 1.00 . A A . 83 ALA CB 1 1
16 23850 1 1 83 ALA H H 2.631 1.216 8.560 1.00 . A A . 83 ALA H 1 1
16 23851 1 1 83 ALA HA H 1.617 -1.472 8.521 1.00 . A A . 83 ALA HA 1 1
16 23852 1 1 83 ALA HB1 H 2.019 -1.762 10.928 1.00 . A A . 83 ALA HB1 1 1
16 23853 1 1 83 ALA HB2 H 2.925 -0.246 10.950 1.00 . A A . 83 ALA HB2 1 1
16 23854 1 1 83 ALA HB3 H 3.540 -1.627 10.042 1.00 . A A . 83 ALA HB3 1 1
16 23855 1 1 83 ALA N N 2.697 0.258 8.342 1.00 . A A . 83 ALA N 1 1
16 23856 1 1 83 ALA O O 0.547 1.348 9.303 1.00 . A A . 83 ALA O 1 1
16 23857 1 1 84 ASP C C -1.399 1.072 11.584 1.00 . A A . 84 ASP C 1 1
16 23858 1 1 84 ASP CA C -1.596 0.055 10.480 1.00 . A A . 84 ASP CA 1 1
16 23859 1 1 84 ASP CB C -2.622 -0.984 10.933 1.00 . A A . 84 ASP CB 1 1
16 23860 1 1 84 ASP CG C -3.973 -0.361 11.224 1.00 . A A . 84 ASP CG 1 1
16 23861 1 1 84 ASP H H -0.186 -1.521 10.290 1.00 . A A . 84 ASP H 1 1
16 23862 1 1 84 ASP HA H -1.980 0.563 9.608 1.00 . A A . 84 ASP HA 1 1
16 23863 1 1 84 ASP HB2 H -2.748 -1.731 10.164 1.00 . A A . 84 ASP HB2 1 1
16 23864 1 1 84 ASP HB3 H -2.265 -1.459 11.834 1.00 . A A . 84 ASP HB3 1 1
16 23865 1 1 84 ASP N N -0.326 -0.567 10.103 1.00 . A A . 84 ASP N 1 1
16 23866 1 1 84 ASP O O -0.747 0.789 12.592 1.00 . A A . 84 ASP O 1 1
16 23867 1 1 84 ASP OD1 O -4.754 -0.169 10.280 1.00 . A A . 84 ASP OD1 1 1
16 23868 1 1 84 ASP OD2 O -4.284 -0.073 12.393 1.00 . A A . 84 ASP OD2 1 1
16 23869 1 1 85 GLY C C -0.710 4.256 12.142 1.00 . A A . 85 GLY C 1 1
16 23870 1 1 85 GLY CA C -1.839 3.285 12.368 1.00 . A A . 85 GLY CA 1 1
16 23871 1 1 85 GLY H H -2.324 2.433 10.493 1.00 . A A . 85 GLY H 1 1
16 23872 1 1 85 GLY HA2 H -2.771 3.832 12.367 1.00 . A A . 85 GLY HA2 1 1
16 23873 1 1 85 GLY HA3 H -1.709 2.817 13.333 1.00 . A A . 85 GLY HA3 1 1
16 23874 1 1 85 GLY N N -1.903 2.257 11.365 1.00 . A A . 85 GLY N 1 1
16 23875 1 1 85 GLY O O -0.486 5.155 12.960 1.00 . A A . 85 GLY O 1 1
16 23876 1 1 86 ASP C C 0.615 6.220 10.034 1.00 . A A . 86 ASP C 1 1
16 23877 1 1 86 ASP CA C 1.121 5.002 10.766 1.00 . A A . 86 ASP CA 1 1
16 23878 1 1 86 ASP CB C 2.272 4.346 9.976 1.00 . A A . 86 ASP CB 1 1
16 23879 1 1 86 ASP CG C 3.054 3.308 10.761 1.00 . A A . 86 ASP CG 1 1
16 23880 1 1 86 ASP H H -0.169 3.347 10.442 1.00 . A A . 86 ASP H 1 1
16 23881 1 1 86 ASP HA H 1.500 5.336 11.722 1.00 . A A . 86 ASP HA 1 1
16 23882 1 1 86 ASP HB2 H 1.866 3.861 9.101 1.00 . A A . 86 ASP HB2 1 1
16 23883 1 1 86 ASP HB3 H 2.955 5.120 9.659 1.00 . A A . 86 ASP HB3 1 1
16 23884 1 1 86 ASP N N 0.023 4.087 11.059 1.00 . A A . 86 ASP N 1 1
16 23885 1 1 86 ASP O O -0.195 6.108 9.097 1.00 . A A . 86 ASP O 1 1
16 23886 1 1 86 ASP OD1 O 3.058 3.348 12.023 1.00 . A A . 86 ASP OD1 1 1
16 23887 1 1 86 ASP OD2 O 3.715 2.458 10.133 1.00 . A A . 86 ASP OD2 1 1
16 23888 1 1 87 VAL C C 1.769 9.124 8.965 1.00 . A A . 87 VAL C 1 1
16 23889 1 1 87 VAL CA C 0.664 8.632 9.869 1.00 . A A . 87 VAL CA 1 1
16 23890 1 1 87 VAL CB C 0.369 9.732 10.924 1.00 . A A . 87 VAL CB 1 1
16 23891 1 1 87 VAL CG1 C -0.111 11.015 10.242 1.00 . A A . 87 VAL CG1 1 1
16 23892 1 1 87 VAL CG2 C -0.655 9.252 11.939 1.00 . A A . 87 VAL CG2 1 1
16 23893 1 1 87 VAL H H 1.692 7.360 11.229 1.00 . A A . 87 VAL H 1 1
16 23894 1 1 87 VAL HA H -0.226 8.461 9.281 1.00 . A A . 87 VAL HA 1 1
16 23895 1 1 87 VAL HB H 1.291 9.963 11.439 1.00 . A A . 87 VAL HB 1 1
16 23896 1 1 87 VAL HG11 H 0.652 11.364 9.563 1.00 . A A . 87 VAL HG11 1 1
16 23897 1 1 87 VAL HG12 H -0.303 11.772 10.986 1.00 . A A . 87 VAL HG12 1 1
16 23898 1 1 87 VAL HG13 H -1.020 10.816 9.692 1.00 . A A . 87 VAL HG13 1 1
16 23899 1 1 87 VAL HG21 H -0.281 8.370 12.436 1.00 . A A . 87 VAL HG21 1 1
16 23900 1 1 87 VAL HG22 H -1.577 9.014 11.429 1.00 . A A . 87 VAL HG22 1 1
16 23901 1 1 87 VAL HG23 H -0.834 10.029 12.669 1.00 . A A . 87 VAL HG23 1 1
16 23902 1 1 87 VAL N N 1.058 7.372 10.473 1.00 . A A . 87 VAL N 1 1
16 23903 1 1 87 VAL O O 2.858 9.430 9.419 1.00 . A A . 87 VAL O 1 1
16 23904 1 1 88 ILE C C 2.076 11.081 6.395 1.00 . A A . 88 ILE C 1 1
16 23905 1 1 88 ILE CA C 2.447 9.644 6.752 1.00 . A A . 88 ILE CA 1 1
16 23906 1 1 88 ILE CB C 2.480 8.709 5.469 1.00 . A A . 88 ILE CB 1 1
16 23907 1 1 88 ILE CD1 C 2.501 6.442 6.772 1.00 . A A . 88 ILE CD1 1 1
16 23908 1 1 88 ILE CG1 C 3.164 7.338 5.743 1.00 . A A . 88 ILE CG1 1 1
16 23909 1 1 88 ILE CG2 C 3.160 9.383 4.292 1.00 . A A . 88 ILE CG2 1 1
16 23910 1 1 88 ILE H H 0.597 8.937 7.400 1.00 . A A . 88 ILE H 1 1
16 23911 1 1 88 ILE HA H 3.419 9.644 7.223 1.00 . A A . 88 ILE HA 1 1
16 23912 1 1 88 ILE HB H 1.455 8.527 5.186 1.00 . A A . 88 ILE HB 1 1
16 23913 1 1 88 ILE HD11 H 3.065 5.526 6.883 1.00 . A A . 88 ILE HD11 1 1
16 23914 1 1 88 ILE HD12 H 1.497 6.208 6.453 1.00 . A A . 88 ILE HD12 1 1
16 23915 1 1 88 ILE HD13 H 2.464 6.956 7.722 1.00 . A A . 88 ILE HD13 1 1
16 23916 1 1 88 ILE HG12 H 3.184 6.779 4.819 1.00 . A A . 88 ILE HG12 1 1
16 23917 1 1 88 ILE HG13 H 4.180 7.514 6.053 1.00 . A A . 88 ILE HG13 1 1
16 23918 1 1 88 ILE HG21 H 3.140 8.728 3.434 1.00 . A A . 88 ILE HG21 1 1
16 23919 1 1 88 ILE HG22 H 4.184 9.595 4.558 1.00 . A A . 88 ILE HG22 1 1
16 23920 1 1 88 ILE HG23 H 2.647 10.305 4.058 1.00 . A A . 88 ILE HG23 1 1
16 23921 1 1 88 ILE N N 1.497 9.182 7.715 1.00 . A A . 88 ILE N 1 1
16 23922 1 1 88 ILE O O 1.026 11.333 5.795 1.00 . A A . 88 ILE O 1 1
16 23923 1 1 89 ARG C C 3.565 13.954 5.564 1.00 . A A . 89 ARG C 1 1
16 23924 1 1 89 ARG CA C 2.581 13.393 6.552 1.00 . A A . 89 ARG CA 1 1
16 23925 1 1 89 ARG CB C 2.533 14.227 7.831 1.00 . A A . 89 ARG CB 1 1
16 23926 1 1 89 ARG CD C 2.176 16.487 8.874 1.00 . A A . 89 ARG CD 1 1
16 23927 1 1 89 ARG CG C 2.222 15.698 7.583 1.00 . A A . 89 ARG CG 1 1
16 23928 1 1 89 ARG CZ C 4.405 17.171 9.742 1.00 . A A . 89 ARG CZ 1 1
16 23929 1 1 89 ARG H H 3.715 11.809 7.300 1.00 . A A . 89 ARG H 1 1
16 23930 1 1 89 ARG HA H 1.606 13.412 6.090 1.00 . A A . 89 ARG HA 1 1
16 23931 1 1 89 ARG HB2 H 1.775 13.823 8.487 1.00 . A A . 89 ARG HB2 1 1
16 23932 1 1 89 ARG HB3 H 3.492 14.166 8.322 1.00 . A A . 89 ARG HB3 1 1
16 23933 1 1 89 ARG HD2 H 2.067 17.535 8.634 1.00 . A A . 89 ARG HD2 1 1
16 23934 1 1 89 ARG HD3 H 1.328 16.162 9.456 1.00 . A A . 89 ARG HD3 1 1
16 23935 1 1 89 ARG HE H 3.413 15.460 10.174 1.00 . A A . 89 ARG HE 1 1
16 23936 1 1 89 ARG HG2 H 2.991 16.114 6.949 1.00 . A A . 89 ARG HG2 1 1
16 23937 1 1 89 ARG HG3 H 1.265 15.774 7.089 1.00 . A A . 89 ARG HG3 1 1
16 23938 1 1 89 ARG HH11 H 3.673 18.519 8.363 1.00 . A A . 89 ARG HH11 1 1
16 23939 1 1 89 ARG HH12 H 5.157 18.957 9.053 1.00 . A A . 89 ARG HH12 1 1
16 23940 1 1 89 ARG HH21 H 5.473 16.092 11.120 1.00 . A A . 89 ARG HH21 1 1
16 23941 1 1 89 ARG HH22 H 6.209 17.535 10.609 1.00 . A A . 89 ARG HH22 1 1
16 23942 1 1 89 ARG N N 2.878 12.025 6.820 1.00 . A A . 89 ARG N 1 1
16 23943 1 1 89 ARG NE N 3.396 16.303 9.663 1.00 . A A . 89 ARG NE 1 1
16 23944 1 1 89 ARG NH1 N 4.409 18.288 9.002 1.00 . A A . 89 ARG NH1 1 1
16 23945 1 1 89 ARG NH2 N 5.424 16.916 10.547 1.00 . A A . 89 ARG NH2 1 1
16 23946 1 1 89 ARG O O 4.768 13.983 5.799 1.00 . A A . 89 ARG O 1 1
16 23947 1 1 90 LEU C C 3.336 16.359 3.163 1.00 . A A . 90 LEU C 1 1
16 23948 1 1 90 LEU CA C 3.789 14.937 3.390 1.00 . A A . 90 LEU CA 1 1
16 23949 1 1 90 LEU CB C 3.739 14.063 2.099 1.00 . A A . 90 LEU CB 1 1
16 23950 1 1 90 LEU CD1 C 2.633 13.067 0.113 1.00 . A A . 90 LEU CD1 1 1
16 23951 1 1 90 LEU CD2 C 1.577 12.726 2.309 1.00 . A A . 90 LEU CD2 1 1
16 23952 1 1 90 LEU CG C 2.379 13.709 1.456 1.00 . A A . 90 LEU CG 1 1
16 23953 1 1 90 LEU H H 2.061 14.398 4.394 1.00 . A A . 90 LEU H 1 1
16 23954 1 1 90 LEU HA H 4.809 14.993 3.743 1.00 . A A . 90 LEU HA 1 1
16 23955 1 1 90 LEU HB2 H 4.310 14.583 1.344 1.00 . A A . 90 LEU HB2 1 1
16 23956 1 1 90 LEU HB3 H 4.257 13.138 2.306 1.00 . A A . 90 LEU HB3 1 1
16 23957 1 1 90 LEU HD11 H 3.156 13.759 -0.530 1.00 . A A . 90 LEU HD11 1 1
16 23958 1 1 90 LEU HD12 H 1.688 12.799 -0.338 1.00 . A A . 90 LEU HD12 1 1
16 23959 1 1 90 LEU HD13 H 3.232 12.178 0.246 1.00 . A A . 90 LEU HD13 1 1
16 23960 1 1 90 LEU HD21 H 2.147 11.819 2.447 1.00 . A A . 90 LEU HD21 1 1
16 23961 1 1 90 LEU HD22 H 0.646 12.494 1.812 1.00 . A A . 90 LEU HD22 1 1
16 23962 1 1 90 LEU HD23 H 1.363 13.165 3.271 1.00 . A A . 90 LEU HD23 1 1
16 23963 1 1 90 LEU HG H 1.799 14.608 1.309 1.00 . A A . 90 LEU HG 1 1
16 23964 1 1 90 LEU N N 3.042 14.390 4.478 1.00 . A A . 90 LEU N 1 1
16 23965 1 1 90 LEU O O 2.354 16.770 3.774 1.00 . A A . 90 LEU O 1 1
16 23966 1 1 91 GLY C C 2.359 18.903 1.952 1.00 . A A . 91 GLY C 1 1
16 23967 1 1 91 GLY CA C 3.836 18.544 2.158 1.00 . A A . 91 GLY CA 1 1
16 23968 1 1 91 GLY H H 4.905 16.724 2.001 1.00 . A A . 91 GLY H 1 1
16 23969 1 1 91 GLY HA2 H 4.200 19.111 3.001 1.00 . A A . 91 GLY HA2 1 1
16 23970 1 1 91 GLY HA3 H 4.393 18.847 1.284 1.00 . A A . 91 GLY HA3 1 1
16 23971 1 1 91 GLY N N 4.110 17.122 2.412 1.00 . A A . 91 GLY N 1 1
16 23972 1 1 91 GLY O O 1.780 18.637 0.893 1.00 . A A . 91 GLY O 1 1
16 23973 1 1 92 HIS C C -0.698 18.883 2.991 1.00 . A A . 92 HIS C 1 1
16 23974 1 1 92 HIS CA C 0.387 19.975 3.056 1.00 . A A . 92 HIS CA 1 1
16 23975 1 1 92 HIS CB C 0.165 21.069 1.973 1.00 . A A . 92 HIS CB 1 1
16 23976 1 1 92 HIS CD2 C 1.621 22.827 3.225 1.00 . A A . 92 HIS CD2 1 1
16 23977 1 1 92 HIS CE1 C 2.301 23.996 1.540 1.00 . A A . 92 HIS CE1 1 1
16 23978 1 1 92 HIS CG C 1.081 22.266 2.114 1.00 . A A . 92 HIS CG 1 1
16 23979 1 1 92 HIS H H 2.271 19.471 3.863 1.00 . A A . 92 HIS H 1 1
16 23980 1 1 92 HIS HA H 0.290 20.446 4.024 1.00 . A A . 92 HIS HA 1 1
16 23981 1 1 92 HIS HB2 H 0.333 20.638 0.996 1.00 . A A . 92 HIS HB2 1 1
16 23982 1 1 92 HIS HB3 H -0.854 21.418 2.033 1.00 . A A . 92 HIS HB3 1 1
16 23983 1 1 92 HIS HD1 H 1.301 22.909 0.101 1.00 . A A . 92 HIS HD1 1 1
16 23984 1 1 92 HIS HD2 H 1.481 22.483 4.238 1.00 . A A . 92 HIS HD2 1 1
16 23985 1 1 92 HIS HE1 H 2.789 24.744 0.934 1.00 . A A . 92 HIS HE1 1 1
16 23986 1 1 92 HIS N N 1.761 19.444 3.025 1.00 . A A . 92 HIS N 1 1
16 23987 1 1 92 HIS ND1 N 1.527 23.029 1.058 1.00 . A A . 92 HIS ND1 1 1
16 23988 1 1 92 HIS NE2 N 2.395 23.925 2.859 1.00 . A A . 92 HIS NE2 1 1
16 23989 1 1 92 HIS O O -1.868 19.178 2.696 1.00 . A A . 92 HIS O 1 1
16 23990 1 1 93 SER C C -0.857 15.387 4.220 1.00 . A A . 93 SER C 1 1
16 23991 1 1 93 SER CA C -1.305 16.525 3.292 1.00 . A A . 93 SER CA 1 1
16 23992 1 1 93 SER CB C -1.498 15.981 1.871 1.00 . A A . 93 SER CB 1 1
16 23993 1 1 93 SER H H 0.604 17.434 3.489 1.00 . A A . 93 SER H 1 1
16 23994 1 1 93 SER HA H -2.249 16.914 3.643 1.00 . A A . 93 SER HA 1 1
16 23995 1 1 93 SER HB2 H -0.555 15.619 1.492 1.00 . A A . 93 SER HB2 1 1
16 23996 1 1 93 SER HB3 H -2.212 15.170 1.891 1.00 . A A . 93 SER HB3 1 1
16 23997 1 1 93 SER HG H -2.015 17.794 1.560 1.00 . A A . 93 SER HG 1 1
16 23998 1 1 93 SER N N -0.338 17.634 3.282 1.00 . A A . 93 SER N 1 1
16 23999 1 1 93 SER O O 0.306 14.998 4.216 1.00 . A A . 93 SER O 1 1
16 24000 1 1 93 SER OG O -1.984 16.996 1.008 1.00 . A A . 93 SER OG 1 1
16 24001 1 1 94 GLU C C -2.324 12.557 5.531 1.00 . A A . 94 GLU C 1 1
16 24002 1 1 94 GLU CA C -1.432 13.736 5.860 1.00 . A A . 94 GLU CA 1 1
16 24003 1 1 94 GLU CB C -1.496 14.109 7.346 1.00 . A A . 94 GLU CB 1 1
16 24004 1 1 94 GLU CD C -2.800 15.109 9.214 1.00 . A A . 94 GLU CD 1 1
16 24005 1 1 94 GLU CG C -2.858 14.560 7.829 1.00 . A A . 94 GLU CG 1 1
16 24006 1 1 94 GLU H H -2.678 15.213 5.030 1.00 . A A . 94 GLU H 1 1
16 24007 1 1 94 GLU HA H -0.420 13.451 5.610 1.00 . A A . 94 GLU HA 1 1
16 24008 1 1 94 GLU HB2 H -1.205 13.249 7.932 1.00 . A A . 94 GLU HB2 1 1
16 24009 1 1 94 GLU HB3 H -0.792 14.906 7.531 1.00 . A A . 94 GLU HB3 1 1
16 24010 1 1 94 GLU HG2 H -3.237 15.321 7.165 1.00 . A A . 94 GLU HG2 1 1
16 24011 1 1 94 GLU HG3 H -3.527 13.712 7.817 1.00 . A A . 94 GLU HG3 1 1
16 24012 1 1 94 GLU N N -1.761 14.858 5.010 1.00 . A A . 94 GLU N 1 1
16 24013 1 1 94 GLU O O -3.537 12.714 5.309 1.00 . A A . 94 GLU O 1 1
16 24014 1 1 94 GLU OE1 O -2.448 16.292 9.371 1.00 . A A . 94 GLU OE1 1 1
16 24015 1 1 94 GLU OE2 O -3.110 14.376 10.177 1.00 . A A . 94 GLU OE2 1 1
16 24016 1 1 95 ILE C C -2.190 9.148 6.192 1.00 . A A . 95 ILE C 1 1
16 24017 1 1 95 ILE CA C -2.437 10.216 5.108 1.00 . A A . 95 ILE CA 1 1
16 24018 1 1 95 ILE CB C -1.972 9.726 3.687 1.00 . A A . 95 ILE CB 1 1
16 24019 1 1 95 ILE CD1 C -4.220 9.147 2.729 1.00 . A A . 95 ILE CD1 1 1
16 24020 1 1 95 ILE CG1 C -2.868 8.642 3.146 1.00 . A A . 95 ILE CG1 1 1
16 24021 1 1 95 ILE CG2 C -0.527 9.271 3.661 1.00 . A A . 95 ILE CG2 1 1
16 24022 1 1 95 ILE H H -0.772 11.328 5.666 1.00 . A A . 95 ILE H 1 1
16 24023 1 1 95 ILE HA H -3.490 10.451 5.074 1.00 . A A . 95 ILE HA 1 1
16 24024 1 1 95 ILE HB H -2.040 10.579 3.029 1.00 . A A . 95 ILE HB 1 1
16 24025 1 1 95 ILE HD11 H -4.814 8.334 2.337 1.00 . A A . 95 ILE HD11 1 1
16 24026 1 1 95 ILE HD12 H -4.115 9.913 1.976 1.00 . A A . 95 ILE HD12 1 1
16 24027 1 1 95 ILE HD13 H -4.716 9.546 3.599 1.00 . A A . 95 ILE HD13 1 1
16 24028 1 1 95 ILE HG12 H -2.401 8.180 2.290 1.00 . A A . 95 ILE HG12 1 1
16 24029 1 1 95 ILE HG13 H -3.013 7.906 3.922 1.00 . A A . 95 ILE HG13 1 1
16 24030 1 1 95 ILE HG21 H -0.260 8.971 2.658 1.00 . A A . 95 ILE HG21 1 1
16 24031 1 1 95 ILE HG22 H -0.416 8.425 4.323 1.00 . A A . 95 ILE HG22 1 1
16 24032 1 1 95 ILE HG23 H 0.115 10.077 3.983 1.00 . A A . 95 ILE HG23 1 1
16 24033 1 1 95 ILE N N -1.734 11.405 5.465 1.00 . A A . 95 ILE N 1 1
16 24034 1 1 95 ILE O O -1.074 9.023 6.710 1.00 . A A . 95 ILE O 1 1
16 24035 1 1 96 ILE C C -3.154 6.050 6.995 1.00 . A A . 96 ILE C 1 1
16 24036 1 1 96 ILE CA C -3.079 7.433 7.616 1.00 . A A . 96 ILE CA 1 1
16 24037 1 1 96 ILE CB C -4.187 7.580 8.697 1.00 . A A . 96 ILE CB 1 1
16 24038 1 1 96 ILE CD1 C -5.281 9.277 10.273 1.00 . A A . 96 ILE CD1 1 1
16 24039 1 1 96 ILE CG1 C -4.170 9.003 9.282 1.00 . A A . 96 ILE CG1 1 1
16 24040 1 1 96 ILE CG2 C -3.994 6.540 9.812 1.00 . A A . 96 ILE CG2 1 1
16 24041 1 1 96 ILE H H -4.098 8.565 6.158 1.00 . A A . 96 ILE H 1 1
16 24042 1 1 96 ILE HA H -2.113 7.560 8.082 1.00 . A A . 96 ILE HA 1 1
16 24043 1 1 96 ILE HB H -5.144 7.403 8.231 1.00 . A A . 96 ILE HB 1 1
16 24044 1 1 96 ILE HD11 H -5.213 8.573 11.089 1.00 . A A . 96 ILE HD11 1 1
16 24045 1 1 96 ILE HD12 H -6.237 9.165 9.784 1.00 . A A . 96 ILE HD12 1 1
16 24046 1 1 96 ILE HD13 H -5.187 10.282 10.659 1.00 . A A . 96 ILE HD13 1 1
16 24047 1 1 96 ILE HG12 H -3.233 9.163 9.794 1.00 . A A . 96 ILE HG12 1 1
16 24048 1 1 96 ILE HG13 H -4.253 9.718 8.476 1.00 . A A . 96 ILE HG13 1 1
16 24049 1 1 96 ILE HG21 H -4.040 5.549 9.387 1.00 . A A . 96 ILE HG21 1 1
16 24050 1 1 96 ILE HG22 H -4.776 6.650 10.547 1.00 . A A . 96 ILE HG22 1 1
16 24051 1 1 96 ILE HG23 H -3.033 6.688 10.282 1.00 . A A . 96 ILE HG23 1 1
16 24052 1 1 96 ILE N N -3.217 8.437 6.578 1.00 . A A . 96 ILE N 1 1
16 24053 1 1 96 ILE O O -4.086 5.752 6.262 1.00 . A A . 96 ILE O 1 1
16 24054 1 1 97 VAL C C -2.963 2.943 7.589 1.00 . A A . 97 VAL C 1 1
16 24055 1 1 97 VAL CA C -2.159 3.893 6.735 1.00 . A A . 97 VAL CA 1 1
16 24056 1 1 97 VAL CB C -0.711 3.380 6.554 1.00 . A A . 97 VAL CB 1 1
16 24057 1 1 97 VAL CG1 C -0.691 1.898 6.214 1.00 . A A . 97 VAL CG1 1 1
16 24058 1 1 97 VAL CG2 C -0.058 4.149 5.438 1.00 . A A . 97 VAL CG2 1 1
16 24059 1 1 97 VAL H H -1.462 5.514 7.871 1.00 . A A . 97 VAL H 1 1
16 24060 1 1 97 VAL HA H -2.625 3.936 5.761 1.00 . A A . 97 VAL HA 1 1
16 24061 1 1 97 VAL HB H -0.148 3.552 7.459 1.00 . A A . 97 VAL HB 1 1
16 24062 1 1 97 VAL HG11 H -1.160 1.347 7.016 1.00 . A A . 97 VAL HG11 1 1
16 24063 1 1 97 VAL HG12 H 0.326 1.560 6.092 1.00 . A A . 97 VAL HG12 1 1
16 24064 1 1 97 VAL HG13 H -1.246 1.742 5.301 1.00 . A A . 97 VAL HG13 1 1
16 24065 1 1 97 VAL HG21 H -0.604 3.935 4.529 1.00 . A A . 97 VAL HG21 1 1
16 24066 1 1 97 VAL HG22 H 0.965 3.829 5.321 1.00 . A A . 97 VAL HG22 1 1
16 24067 1 1 97 VAL HG23 H -0.108 5.207 5.644 1.00 . A A . 97 VAL HG23 1 1
16 24068 1 1 97 VAL N N -2.187 5.227 7.271 1.00 . A A . 97 VAL N 1 1
16 24069 1 1 97 VAL O O -2.705 2.786 8.783 1.00 . A A . 97 VAL O 1 1
16 24070 1 1 98 ARG C C -4.560 0.062 6.945 1.00 . A A . 98 ARG C 1 1
16 24071 1 1 98 ARG CA C -4.782 1.383 7.623 1.00 . A A . 98 ARG CA 1 1
16 24072 1 1 98 ARG CB C -6.249 1.794 7.526 1.00 . A A . 98 ARG CB 1 1
16 24073 1 1 98 ARG CD C -6.479 3.041 9.699 1.00 . A A . 98 ARG CD 1 1
16 24074 1 1 98 ARG CG C -6.543 3.128 8.185 1.00 . A A . 98 ARG CG 1 1
16 24075 1 1 98 ARG CZ C -7.754 1.923 11.530 1.00 . A A . 98 ARG CZ 1 1
16 24076 1 1 98 ARG H H -4.168 2.579 6.052 1.00 . A A . 98 ARG H 1 1
16 24077 1 1 98 ARG HA H -4.497 1.291 8.658 1.00 . A A . 98 ARG HA 1 1
16 24078 1 1 98 ARG HB2 H -6.526 1.858 6.484 1.00 . A A . 98 ARG HB2 1 1
16 24079 1 1 98 ARG HB3 H -6.853 1.040 8.006 1.00 . A A . 98 ARG HB3 1 1
16 24080 1 1 98 ARG HD2 H -5.528 2.618 9.987 1.00 . A A . 98 ARG HD2 1 1
16 24081 1 1 98 ARG HD3 H -6.568 4.036 10.109 1.00 . A A . 98 ARG HD3 1 1
16 24082 1 1 98 ARG HE H -8.195 1.862 9.564 1.00 . A A . 98 ARG HE 1 1
16 24083 1 1 98 ARG HG2 H -5.766 3.804 7.861 1.00 . A A . 98 ARG HG2 1 1
16 24084 1 1 98 ARG HG3 H -7.513 3.490 7.875 1.00 . A A . 98 ARG HG3 1 1
16 24085 1 1 98 ARG HH11 H -6.056 2.846 12.210 1.00 . A A . 98 ARG HH11 1 1
16 24086 1 1 98 ARG HH12 H -6.976 2.131 13.434 1.00 . A A . 98 ARG HH12 1 1
16 24087 1 1 98 ARG HH21 H -9.487 0.903 11.208 1.00 . A A . 98 ARG HH21 1 1
16 24088 1 1 98 ARG HH22 H -9.015 0.971 12.842 1.00 . A A . 98 ARG HH22 1 1
16 24089 1 1 98 ARG N N -3.953 2.358 6.988 1.00 . A A . 98 ARG N 1 1
16 24090 1 1 98 ARG NE N -7.562 2.208 10.236 1.00 . A A . 98 ARG NE 1 1
16 24091 1 1 98 ARG NH1 N -6.875 2.328 12.453 1.00 . A A . 98 ARG NH1 1 1
16 24092 1 1 98 ARG NH2 N -8.821 1.221 11.890 1.00 . A A . 98 ARG NH2 1 1
16 24093 1 1 98 ARG O O -4.651 -0.042 5.724 1.00 . A A . 98 ARG O 1 1
16 24094 1 1 99 MET C C -5.013 -3.209 7.654 1.00 . A A . 99 MET C 1 1
16 24095 1 1 99 MET CA C -4.003 -2.230 7.167 1.00 . A A . 99 MET CA 1 1
16 24096 1 1 99 MET CB C -2.584 -2.755 7.395 1.00 . A A . 99 MET CB 1 1
16 24097 1 1 99 MET CE C 1.030 -1.909 5.534 1.00 . A A . 99 MET CE 1 1
16 24098 1 1 99 MET CG C -1.521 -2.058 6.578 1.00 . A A . 99 MET CG 1 1
16 24099 1 1 99 MET H H -4.219 -0.747 8.677 1.00 . A A . 99 MET H 1 1
16 24100 1 1 99 MET HA H -4.159 -2.135 6.102 1.00 . A A . 99 MET HA 1 1
16 24101 1 1 99 MET HB2 H -2.327 -2.650 8.437 1.00 . A A . 99 MET HB2 1 1
16 24102 1 1 99 MET HB3 H -2.565 -3.804 7.140 1.00 . A A . 99 MET HB3 1 1
16 24103 1 1 99 MET HE1 H 2.039 -2.290 5.487 1.00 . A A . 99 MET HE1 1 1
16 24104 1 1 99 MET HE2 H 1.050 -0.879 5.859 1.00 . A A . 99 MET HE2 1 1
16 24105 1 1 99 MET HE3 H 0.577 -1.966 4.555 1.00 . A A . 99 MET HE3 1 1
16 24106 1 1 99 MET HG2 H -1.838 -2.038 5.546 1.00 . A A . 99 MET HG2 1 1
16 24107 1 1 99 MET HG3 H -1.419 -1.045 6.939 1.00 . A A . 99 MET HG3 1 1
16 24108 1 1 99 MET N N -4.240 -0.920 7.706 1.00 . A A . 99 MET N 1 1
16 24109 1 1 99 MET O O -5.319 -3.288 8.847 1.00 . A A . 99 MET O 1 1
16 24110 1 1 99 MET SD S 0.081 -2.879 6.693 1.00 . A A . 99 MET SD 1 1
16 24111 1 1 100 HIS C C -5.844 -6.245 7.100 1.00 . A A . 100 HIS C 1 1
16 24112 1 1 100 HIS CA C -6.532 -4.918 6.991 1.00 . A A . 100 HIS CA 1 1
16 24113 1 1 100 HIS CB C -7.583 -4.934 5.876 1.00 . A A . 100 HIS CB 1 1
16 24114 1 1 100 HIS CD2 C -7.922 -2.524 4.991 1.00 . A A . 100 HIS CD2 1 1
16 24115 1 1 100 HIS CE1 C -9.799 -2.057 5.946 1.00 . A A . 100 HIS CE1 1 1
16 24116 1 1 100 HIS CG C -8.285 -3.618 5.703 1.00 . A A . 100 HIS CG 1 1
16 24117 1 1 100 HIS H H -5.243 -3.795 5.807 1.00 . A A . 100 HIS H 1 1
16 24118 1 1 100 HIS HA H -7.010 -4.683 7.930 1.00 . A A . 100 HIS HA 1 1
16 24119 1 1 100 HIS HB2 H -7.099 -5.179 4.942 1.00 . A A . 100 HIS HB2 1 1
16 24120 1 1 100 HIS HB3 H -8.325 -5.684 6.100 1.00 . A A . 100 HIS HB3 1 1
16 24121 1 1 100 HIS HD1 H -9.990 -3.884 6.901 1.00 . A A . 100 HIS HD1 1 1
16 24122 1 1 100 HIS HD2 H -7.030 -2.426 4.391 1.00 . A A . 100 HIS HD2 1 1
16 24123 1 1 100 HIS HE1 H -10.692 -1.544 6.271 1.00 . A A . 100 HIS HE1 1 1
16 24124 1 1 100 HIS N N -5.541 -3.924 6.735 1.00 . A A . 100 HIS N 1 1
16 24125 1 1 100 HIS ND1 N -9.475 -3.301 6.300 1.00 . A A . 100 HIS ND1 1 1
16 24126 1 1 100 HIS NE2 N -8.883 -1.532 5.147 1.00 . A A . 100 HIS NE2 1 1
16 24127 1 1 100 HIS O O -5.977 -6.914 8.144 1.00 . A A . 100 HIS O 1 1
16 24128 1 1 100 HIS OXT O -5.059 -6.578 6.186 1.00 . A A . 100 HIS OXT 1 1
17 24129 1 1 1 GLY C C -11.778 -15.501 -4.767 1.00 . A A . 1 GLY C 1 1
17 24130 1 1 1 GLY CA C -12.591 -16.753 -4.636 1.00 . A A . 1 GLY CA 1 1
17 24131 1 1 1 GLY H1 H -11.942 -17.619 -6.384 1.00 . A A . 1 GLY H1 1 1
17 24132 1 1 1 GLY H2 H -12.462 -18.753 -5.228 1.00 . A A . 1 GLY H2 1 1
17 24133 1 1 1 GLY H3 H -10.989 -17.961 -5.050 1.00 . A A . 1 GLY H3 1 1
17 24134 1 1 1 GLY HA2 H -13.581 -16.569 -5.024 1.00 . A A . 1 GLY HA2 1 1
17 24135 1 1 1 GLY HA3 H -12.656 -17.024 -3.592 1.00 . A A . 1 GLY HA3 1 1
17 24136 1 1 1 GLY N N -11.970 -17.849 -5.370 1.00 . A A . 1 GLY N 1 1
17 24137 1 1 1 GLY O O -10.960 -15.382 -5.690 1.00 . A A . 1 GLY O 1 1
17 24138 1 1 2 HIS C C -9.843 -13.602 -3.280 1.00 . A A . 2 HIS C 1 1
17 24139 1 1 2 HIS CA C -11.225 -13.330 -3.854 1.00 . A A . 2 HIS CA 1 1
17 24140 1 1 2 HIS CB C -11.940 -12.243 -3.020 1.00 . A A . 2 HIS CB 1 1
17 24141 1 1 2 HIS CD2 C -13.764 -11.314 -4.613 1.00 . A A . 2 HIS CD2 1 1
17 24142 1 1 2 HIS CE1 C -15.524 -11.703 -3.412 1.00 . A A . 2 HIS CE1 1 1
17 24143 1 1 2 HIS CG C -13.336 -11.908 -3.476 1.00 . A A . 2 HIS CG 1 1
17 24144 1 1 2 HIS H H -12.653 -14.718 -3.160 1.00 . A A . 2 HIS H 1 1
17 24145 1 1 2 HIS HA H -11.124 -12.993 -4.874 1.00 . A A . 2 HIS HA 1 1
17 24146 1 1 2 HIS HB2 H -11.995 -12.563 -1.991 1.00 . A A . 2 HIS HB2 1 1
17 24147 1 1 2 HIS HB3 H -11.354 -11.337 -3.059 1.00 . A A . 2 HIS HB3 1 1
17 24148 1 1 2 HIS HD1 H -14.522 -12.577 -1.843 1.00 . A A . 2 HIS HD1 1 1
17 24149 1 1 2 HIS HD2 H -13.138 -10.990 -5.432 1.00 . A A . 2 HIS HD2 1 1
17 24150 1 1 2 HIS HE1 H -16.546 -11.760 -3.068 1.00 . A A . 2 HIS HE1 1 1
17 24151 1 1 2 HIS N N -11.977 -14.569 -3.856 1.00 . A A . 2 HIS N 1 1
17 24152 1 1 2 HIS ND1 N -14.472 -12.147 -2.726 1.00 . A A . 2 HIS ND1 1 1
17 24153 1 1 2 HIS NE2 N -15.151 -11.184 -4.568 1.00 . A A . 2 HIS NE2 1 1
17 24154 1 1 2 HIS O O -8.816 -13.441 -3.963 1.00 . A A . 2 HIS O 1 1
17 24155 1 1 3 GLY C C -8.789 -14.465 0.097 1.00 . A A . 3 GLY C 1 1
17 24156 1 1 3 GLY CA C -8.601 -14.371 -1.391 1.00 . A A . 3 GLY CA 1 1
17 24157 1 1 3 GLY H H -10.667 -14.206 -1.565 1.00 . A A . 3 GLY H 1 1
17 24158 1 1 3 GLY HA2 H -8.222 -15.310 -1.766 1.00 . A A . 3 GLY HA2 1 1
17 24159 1 1 3 GLY HA3 H -7.887 -13.590 -1.603 1.00 . A A . 3 GLY HA3 1 1
17 24160 1 1 3 GLY N N -9.825 -14.065 -2.052 1.00 . A A . 3 GLY N 1 1
17 24161 1 1 3 GLY O O -9.501 -13.651 0.694 1.00 . A A . 3 GLY O 1 1
17 24162 1 1 4 SER C C -7.122 -14.837 2.788 1.00 . A A . 4 SER C 1 1
17 24163 1 1 4 SER CA C -8.244 -15.634 2.120 1.00 . A A . 4 SER CA 1 1
17 24164 1 1 4 SER CB C -8.129 -17.117 2.444 1.00 . A A . 4 SER CB 1 1
17 24165 1 1 4 SER H H -7.666 -16.099 0.165 1.00 . A A . 4 SER H 1 1
17 24166 1 1 4 SER HA H -9.198 -15.266 2.465 1.00 . A A . 4 SER HA 1 1
17 24167 1 1 4 SER HB2 H -7.157 -17.476 2.142 1.00 . A A . 4 SER HB2 1 1
17 24168 1 1 4 SER HB3 H -8.260 -17.272 3.504 1.00 . A A . 4 SER HB3 1 1
17 24169 1 1 4 SER HG H -9.905 -17.875 2.322 1.00 . A A . 4 SER HG 1 1
17 24170 1 1 4 SER N N -8.182 -15.452 0.694 1.00 . A A . 4 SER N 1 1
17 24171 1 1 4 SER O O -7.151 -14.576 3.993 1.00 . A A . 4 SER O 1 1
17 24172 1 1 4 SER OG O -9.132 -17.857 1.741 1.00 . A A . 4 SER OG 1 1
17 24173 1 1 5 ALA C C -4.808 -12.560 1.413 1.00 . A A . 5 ALA C 1 1
17 24174 1 1 5 ALA CA C -5.043 -13.664 2.422 1.00 . A A . 5 ALA CA 1 1
17 24175 1 1 5 ALA CB C -3.799 -14.519 2.608 1.00 . A A . 5 ALA CB 1 1
17 24176 1 1 5 ALA H H -6.182 -14.722 1.044 1.00 . A A . 5 ALA H 1 1
17 24177 1 1 5 ALA HA H -5.308 -13.218 3.369 1.00 . A A . 5 ALA HA 1 1
17 24178 1 1 5 ALA HB1 H -3.535 -14.972 1.664 1.00 . A A . 5 ALA HB1 1 1
17 24179 1 1 5 ALA HB2 H -4.001 -15.292 3.336 1.00 . A A . 5 ALA HB2 1 1
17 24180 1 1 5 ALA HB3 H -2.983 -13.900 2.955 1.00 . A A . 5 ALA HB3 1 1
17 24181 1 1 5 ALA N N -6.151 -14.456 1.989 1.00 . A A . 5 ALA N 1 1
17 24182 1 1 5 ALA O O -4.170 -12.755 0.369 1.00 . A A . 5 ALA O 1 1
17 24183 1 1 6 GLY C C -5.177 -9.065 1.622 1.00 . A A . 6 GLY C 1 1
17 24184 1 1 6 GLY CA C -5.284 -10.313 0.815 1.00 . A A . 6 GLY CA 1 1
17 24185 1 1 6 GLY H H -5.972 -11.370 2.468 1.00 . A A . 6 GLY H 1 1
17 24186 1 1 6 GLY HA2 H -4.405 -10.426 0.198 1.00 . A A . 6 GLY HA2 1 1
17 24187 1 1 6 GLY HA3 H -6.159 -10.250 0.186 1.00 . A A . 6 GLY HA3 1 1
17 24188 1 1 6 GLY N N -5.406 -11.446 1.669 1.00 . A A . 6 GLY N 1 1
17 24189 1 1 6 GLY O O -6.181 -8.368 1.837 1.00 . A A . 6 GLY O 1 1
17 24190 1 1 7 THR C C -4.084 -6.396 2.107 1.00 . A A . 7 THR C 1 1
17 24191 1 1 7 THR CA C -3.707 -7.629 2.908 1.00 . A A . 7 THR CA 1 1
17 24192 1 1 7 THR CB C -2.198 -7.564 3.242 1.00 . A A . 7 THR CB 1 1
17 24193 1 1 7 THR CG2 C -1.875 -6.392 4.166 1.00 . A A . 7 THR CG2 1 1
17 24194 1 1 7 THR H H -3.234 -9.413 1.932 1.00 . A A . 7 THR H 1 1
17 24195 1 1 7 THR HA H -4.271 -7.668 3.828 1.00 . A A . 7 THR HA 1 1
17 24196 1 1 7 THR HB H -1.659 -7.444 2.313 1.00 . A A . 7 THR HB 1 1
17 24197 1 1 7 THR HG1 H -2.546 -9.200 4.291 1.00 . A A . 7 THR HG1 1 1
17 24198 1 1 7 THR HG21 H -2.429 -6.481 5.088 1.00 . A A . 7 THR HG21 1 1
17 24199 1 1 7 THR HG22 H -2.146 -5.475 3.666 1.00 . A A . 7 THR HG22 1 1
17 24200 1 1 7 THR HG23 H -0.817 -6.384 4.381 1.00 . A A . 7 THR HG23 1 1
17 24201 1 1 7 THR N N -3.976 -8.802 2.115 1.00 . A A . 7 THR N 1 1
17 24202 1 1 7 THR O O -3.511 -6.133 1.054 1.00 . A A . 7 THR O 1 1
17 24203 1 1 7 THR OG1 O -1.778 -8.801 3.859 1.00 . A A . 7 THR OG1 1 1
17 24204 1 1 8 SER C C -4.953 -3.301 2.641 1.00 . A A . 8 SER C 1 1
17 24205 1 1 8 SER CA C -5.459 -4.504 1.883 1.00 . A A . 8 SER CA 1 1
17 24206 1 1 8 SER CB C -6.971 -4.493 1.771 1.00 . A A . 8 SER CB 1 1
17 24207 1 1 8 SER H H -5.536 -5.939 3.389 1.00 . A A . 8 SER H 1 1
17 24208 1 1 8 SER HA H -5.030 -4.522 0.892 1.00 . A A . 8 SER HA 1 1
17 24209 1 1 8 SER HB2 H -7.392 -4.337 2.749 1.00 . A A . 8 SER HB2 1 1
17 24210 1 1 8 SER HB3 H -7.275 -3.693 1.112 1.00 . A A . 8 SER HB3 1 1
17 24211 1 1 8 SER HG H -6.884 -6.439 1.604 1.00 . A A . 8 SER HG 1 1
17 24212 1 1 8 SER N N -5.056 -5.677 2.570 1.00 . A A . 8 SER N 1 1
17 24213 1 1 8 SER O O -5.334 -3.079 3.780 1.00 . A A . 8 SER O 1 1
17 24214 1 1 8 SER OG O -7.431 -5.733 1.232 1.00 . A A . 8 SER OG 1 1
17 24215 1 1 9 VAL C C -4.239 -0.196 2.100 1.00 . A A . 9 VAL C 1 1
17 24216 1 1 9 VAL CA C -3.530 -1.393 2.670 1.00 . A A . 9 VAL CA 1 1
17 24217 1 1 9 VAL CB C -2.011 -1.251 2.436 1.00 . A A . 9 VAL CB 1 1
17 24218 1 1 9 VAL CG1 C -1.447 -0.106 3.264 1.00 . A A . 9 VAL CG1 1 1
17 24219 1 1 9 VAL CG2 C -1.289 -2.546 2.751 1.00 . A A . 9 VAL CG2 1 1
17 24220 1 1 9 VAL H H -3.786 -2.796 1.129 1.00 . A A . 9 VAL H 1 1
17 24221 1 1 9 VAL HA H -3.729 -1.438 3.731 1.00 . A A . 9 VAL HA 1 1
17 24222 1 1 9 VAL HB H -1.862 -1.019 1.391 1.00 . A A . 9 VAL HB 1 1
17 24223 1 1 9 VAL HG11 H -1.931 0.816 2.980 1.00 . A A . 9 VAL HG11 1 1
17 24224 1 1 9 VAL HG12 H -0.384 -0.024 3.088 1.00 . A A . 9 VAL HG12 1 1
17 24225 1 1 9 VAL HG13 H -1.625 -0.298 4.312 1.00 . A A . 9 VAL HG13 1 1
17 24226 1 1 9 VAL HG21 H -0.229 -2.417 2.591 1.00 . A A . 9 VAL HG21 1 1
17 24227 1 1 9 VAL HG22 H -1.655 -3.329 2.102 1.00 . A A . 9 VAL HG22 1 1
17 24228 1 1 9 VAL HG23 H -1.467 -2.824 3.778 1.00 . A A . 9 VAL HG23 1 1
17 24229 1 1 9 VAL N N -4.072 -2.563 2.041 1.00 . A A . 9 VAL N 1 1
17 24230 1 1 9 VAL O O -4.136 0.096 0.908 1.00 . A A . 9 VAL O 1 1
17 24231 1 1 10 THR C C -5.267 2.789 3.262 1.00 . A A . 10 THR C 1 1
17 24232 1 1 10 THR CA C -5.746 1.567 2.517 1.00 . A A . 10 THR CA 1 1
17 24233 1 1 10 THR CB C -7.229 1.293 2.798 1.00 . A A . 10 THR CB 1 1
17 24234 1 1 10 THR CG2 C -8.107 2.372 2.177 1.00 . A A . 10 THR CG2 1 1
17 24235 1 1 10 THR H H -4.993 0.218 3.874 1.00 . A A . 10 THR H 1 1
17 24236 1 1 10 THR HA H -5.616 1.724 1.459 1.00 . A A . 10 THR HA 1 1
17 24237 1 1 10 THR HB H -7.390 1.256 3.866 1.00 . A A . 10 THR HB 1 1
17 24238 1 1 10 THR HG1 H -6.710 -0.387 2.000 1.00 . A A . 10 THR HG1 1 1
17 24239 1 1 10 THR HG21 H -7.960 2.387 1.107 1.00 . A A . 10 THR HG21 1 1
17 24240 1 1 10 THR HG22 H -7.837 3.333 2.588 1.00 . A A . 10 THR HG22 1 1
17 24241 1 1 10 THR HG23 H -9.146 2.166 2.393 1.00 . A A . 10 THR HG23 1 1
17 24242 1 1 10 THR N N -4.977 0.455 2.918 1.00 . A A . 10 THR N 1 1
17 24243 1 1 10 THR O O -5.287 2.834 4.496 1.00 . A A . 10 THR O 1 1
17 24244 1 1 10 THR OG1 O -7.558 0.019 2.212 1.00 . A A . 10 THR OG1 1 1
17 24245 1 1 11 LEU C C -5.481 5.899 3.212 1.00 . A A . 11 LEU C 1 1
17 24246 1 1 11 LEU CA C -4.315 4.942 3.105 1.00 . A A . 11 LEU CA 1 1
17 24247 1 1 11 LEU CB C -3.106 5.519 2.304 1.00 . A A . 11 LEU CB 1 1
17 24248 1 1 11 LEU CD1 C -3.951 7.369 0.748 1.00 . A A . 11 LEU CD1 1 1
17 24249 1 1 11 LEU CD2 C -1.954 6.000 0.117 1.00 . A A . 11 LEU CD2 1 1
17 24250 1 1 11 LEU CG C -3.291 5.988 0.837 1.00 . A A . 11 LEU CG 1 1
17 24251 1 1 11 LEU H H -4.749 3.632 1.549 1.00 . A A . 11 LEU H 1 1
17 24252 1 1 11 LEU HA H -3.992 4.704 4.107 1.00 . A A . 11 LEU HA 1 1
17 24253 1 1 11 LEU HB2 H -2.764 6.384 2.846 1.00 . A A . 11 LEU HB2 1 1
17 24254 1 1 11 LEU HB3 H -2.317 4.781 2.324 1.00 . A A . 11 LEU HB3 1 1
17 24255 1 1 11 LEU HD11 H -3.347 8.095 1.270 1.00 . A A . 11 LEU HD11 1 1
17 24256 1 1 11 LEU HD12 H -4.933 7.331 1.196 1.00 . A A . 11 LEU HD12 1 1
17 24257 1 1 11 LEU HD13 H -4.041 7.664 -0.287 1.00 . A A . 11 LEU HD13 1 1
17 24258 1 1 11 LEU HD21 H -1.274 6.660 0.637 1.00 . A A . 11 LEU HD21 1 1
17 24259 1 1 11 LEU HD22 H -2.089 6.351 -0.895 1.00 . A A . 11 LEU HD22 1 1
17 24260 1 1 11 LEU HD23 H -1.545 5.001 0.101 1.00 . A A . 11 LEU HD23 1 1
17 24261 1 1 11 LEU HG H -3.933 5.279 0.334 1.00 . A A . 11 LEU HG 1 1
17 24262 1 1 11 LEU N N -4.776 3.737 2.527 1.00 . A A . 11 LEU N 1 1
17 24263 1 1 11 LEU O O -6.320 5.957 2.308 1.00 . A A . 11 LEU O 1 1
17 24264 1 1 12 GLN C C -6.060 8.906 4.463 1.00 . A A . 12 GLN C 1 1
17 24265 1 1 12 GLN CA C -6.640 7.523 4.504 1.00 . A A . 12 GLN CA 1 1
17 24266 1 1 12 GLN CB C -7.372 7.276 5.811 1.00 . A A . 12 GLN CB 1 1
17 24267 1 1 12 GLN CD C -9.349 7.861 7.239 1.00 . A A . 12 GLN CD 1 1
17 24268 1 1 12 GLN CG C -8.549 8.204 6.019 1.00 . A A . 12 GLN CG 1 1
17 24269 1 1 12 GLN H H -4.925 6.427 5.030 1.00 . A A . 12 GLN H 1 1
17 24270 1 1 12 GLN HA H -7.330 7.414 3.682 1.00 . A A . 12 GLN HA 1 1
17 24271 1 1 12 GLN HB2 H -7.727 6.257 5.833 1.00 . A A . 12 GLN HB2 1 1
17 24272 1 1 12 GLN HB3 H -6.679 7.422 6.626 1.00 . A A . 12 GLN HB3 1 1
17 24273 1 1 12 GLN HE21 H -10.955 8.517 6.346 1.00 . A A . 12 GLN HE21 1 1
17 24274 1 1 12 GLN HE22 H -11.171 7.898 7.956 1.00 . A A . 12 GLN HE22 1 1
17 24275 1 1 12 GLN HG2 H -8.184 9.215 6.123 1.00 . A A . 12 GLN HG2 1 1
17 24276 1 1 12 GLN HG3 H -9.195 8.145 5.156 1.00 . A A . 12 GLN HG3 1 1
17 24277 1 1 12 GLN N N -5.584 6.570 4.311 1.00 . A A . 12 GLN N 1 1
17 24278 1 1 12 GLN NE2 N -10.613 8.117 7.178 1.00 . A A . 12 GLN NE2 1 1
17 24279 1 1 12 GLN O O -5.143 9.223 5.218 1.00 . A A . 12 GLN O 1 1
17 24280 1 1 12 GLN OE1 O -8.827 7.348 8.225 1.00 . A A . 12 GLN OE1 1 1
17 24281 1 1 13 LEU C C -7.146 12.059 3.381 1.00 . A A . 13 LEU C 1 1
17 24282 1 1 13 LEU CA C -6.064 11.004 3.359 1.00 . A A . 13 LEU CA 1 1
17 24283 1 1 13 LEU CB C -5.373 11.003 1.995 1.00 . A A . 13 LEU CB 1 1
17 24284 1 1 13 LEU CD1 C -3.736 12.888 2.360 1.00 . A A . 13 LEU CD1 1 1
17 24285 1 1 13 LEU CD2 C -4.481 12.286 0.046 1.00 . A A . 13 LEU CD2 1 1
17 24286 1 1 13 LEU CG C -4.874 12.355 1.501 1.00 . A A . 13 LEU CG 1 1
17 24287 1 1 13 LEU H H -7.446 9.478 3.173 1.00 . A A . 13 LEU H 1 1
17 24288 1 1 13 LEU HA H -5.320 11.227 4.109 1.00 . A A . 13 LEU HA 1 1
17 24289 1 1 13 LEU HB2 H -4.528 10.331 2.047 1.00 . A A . 13 LEU HB2 1 1
17 24290 1 1 13 LEU HB3 H -6.070 10.616 1.266 1.00 . A A . 13 LEU HB3 1 1
17 24291 1 1 13 LEU HD11 H -4.074 13.002 3.379 1.00 . A A . 13 LEU HD11 1 1
17 24292 1 1 13 LEU HD12 H -3.418 13.847 1.978 1.00 . A A . 13 LEU HD12 1 1
17 24293 1 1 13 LEU HD13 H -2.907 12.196 2.328 1.00 . A A . 13 LEU HD13 1 1
17 24294 1 1 13 LEU HD21 H -3.696 11.555 -0.083 1.00 . A A . 13 LEU HD21 1 1
17 24295 1 1 13 LEU HD22 H -4.130 13.255 -0.279 1.00 . A A . 13 LEU HD22 1 1
17 24296 1 1 13 LEU HD23 H -5.340 11.999 -0.543 1.00 . A A . 13 LEU HD23 1 1
17 24297 1 1 13 LEU HG H -5.713 13.028 1.592 1.00 . A A . 13 LEU HG 1 1
17 24298 1 1 13 LEU N N -6.603 9.719 3.620 1.00 . A A . 13 LEU N 1 1
17 24299 1 1 13 LEU O O -8.069 12.057 2.553 1.00 . A A . 13 LEU O 1 1
17 24300 1 1 14 ASP C C -7.256 15.247 3.814 1.00 . A A . 14 ASP C 1 1
17 24301 1 1 14 ASP CA C -7.945 14.039 4.372 1.00 . A A . 14 ASP CA 1 1
17 24302 1 1 14 ASP CB C -8.451 14.317 5.778 1.00 . A A . 14 ASP CB 1 1
17 24303 1 1 14 ASP CG C -9.338 15.542 5.810 1.00 . A A . 14 ASP CG 1 1
17 24304 1 1 14 ASP H H -6.368 12.836 5.009 1.00 . A A . 14 ASP H 1 1
17 24305 1 1 14 ASP HA H -8.785 13.805 3.735 1.00 . A A . 14 ASP HA 1 1
17 24306 1 1 14 ASP HB2 H -9.016 13.467 6.131 1.00 . A A . 14 ASP HB2 1 1
17 24307 1 1 14 ASP HB3 H -7.608 14.488 6.432 1.00 . A A . 14 ASP HB3 1 1
17 24308 1 1 14 ASP N N -7.058 12.931 4.317 1.00 . A A . 14 ASP N 1 1
17 24309 1 1 14 ASP O O -6.400 15.835 4.446 1.00 . A A . 14 ASP O 1 1
17 24310 1 1 14 ASP OD1 O -10.028 15.809 4.806 1.00 . A A . 14 ASP OD1 1 1
17 24311 1 1 14 ASP OD2 O -9.377 16.245 6.844 1.00 . A A . 14 ASP OD2 1 1
17 24312 1 1 15 ASP C C -8.002 17.912 2.079 1.00 . A A . 15 ASP C 1 1
17 24313 1 1 15 ASP CA C -7.031 16.728 1.930 1.00 . A A . 15 ASP CA 1 1
17 24314 1 1 15 ASP CB C -6.800 16.366 0.446 1.00 . A A . 15 ASP CB 1 1
17 24315 1 1 15 ASP CG C -6.121 17.455 -0.365 1.00 . A A . 15 ASP CG 1 1
17 24316 1 1 15 ASP H H -8.231 14.999 2.133 1.00 . A A . 15 ASP H 1 1
17 24317 1 1 15 ASP HA H -6.088 16.962 2.398 1.00 . A A . 15 ASP HA 1 1
17 24318 1 1 15 ASP HB2 H -6.188 15.478 0.393 1.00 . A A . 15 ASP HB2 1 1
17 24319 1 1 15 ASP HB3 H -7.761 16.153 0.003 1.00 . A A . 15 ASP HB3 1 1
17 24320 1 1 15 ASP N N -7.593 15.568 2.607 1.00 . A A . 15 ASP N 1 1
17 24321 1 1 15 ASP O O -7.844 18.978 1.483 1.00 . A A . 15 ASP O 1 1
17 24322 1 1 15 ASP OD1 O -4.933 17.746 -0.117 1.00 . A A . 15 ASP OD1 1 1
17 24323 1 1 15 ASP OD2 O -6.767 18.033 -1.259 1.00 . A A . 15 ASP OD2 1 1
17 24324 1 1 16 GLY C C -11.329 18.151 2.652 1.00 . A A . 16 GLY C 1 1
17 24325 1 1 16 GLY CA C -10.015 18.698 3.126 1.00 . A A . 16 GLY CA 1 1
17 24326 1 1 16 GLY H H -8.997 16.911 3.493 1.00 . A A . 16 GLY H 1 1
17 24327 1 1 16 GLY HA2 H -10.081 18.947 4.174 1.00 . A A . 16 GLY HA2 1 1
17 24328 1 1 16 GLY HA3 H -9.776 19.585 2.558 1.00 . A A . 16 GLY HA3 1 1
17 24329 1 1 16 GLY N N -8.982 17.721 2.937 1.00 . A A . 16 GLY N 1 1
17 24330 1 1 16 GLY O O -12.135 18.864 2.049 1.00 . A A . 16 GLY O 1 1
17 24331 1 1 17 SER C C -12.768 14.809 3.185 1.00 . A A . 17 SER C 1 1
17 24332 1 1 17 SER CA C -12.727 16.177 2.503 1.00 . A A . 17 SER CA 1 1
17 24333 1 1 17 SER CB C -12.726 16.021 0.961 1.00 . A A . 17 SER CB 1 1
17 24334 1 1 17 SER H H -10.910 16.385 3.506 1.00 . A A . 17 SER H 1 1
17 24335 1 1 17 SER HA H -13.592 16.749 2.801 1.00 . A A . 17 SER HA 1 1
17 24336 1 1 17 SER HB2 H -12.646 16.997 0.504 1.00 . A A . 17 SER HB2 1 1
17 24337 1 1 17 SER HB3 H -11.872 15.424 0.672 1.00 . A A . 17 SER HB3 1 1
17 24338 1 1 17 SER HG H -14.624 16.041 0.522 1.00 . A A . 17 SER HG 1 1
17 24339 1 1 17 SER N N -11.550 16.876 2.930 1.00 . A A . 17 SER N 1 1
17 24340 1 1 17 SER O O -13.673 14.518 3.980 1.00 . A A . 17 SER O 1 1
17 24341 1 1 17 SER OG O -13.905 15.396 0.490 1.00 . A A . 17 SER OG 1 1
17 24342 1 1 18 GLY C C -11.757 11.623 2.378 1.00 . A A . 18 GLY C 1 1
17 24343 1 1 18 GLY CA C -11.720 12.669 3.465 1.00 . A A . 18 GLY CA 1 1
17 24344 1 1 18 GLY H H -11.057 14.292 2.311 1.00 . A A . 18 GLY H 1 1
17 24345 1 1 18 GLY HA2 H -10.809 12.561 4.034 1.00 . A A . 18 GLY HA2 1 1
17 24346 1 1 18 GLY HA3 H -12.569 12.529 4.117 1.00 . A A . 18 GLY HA3 1 1
17 24347 1 1 18 GLY N N -11.769 13.993 2.908 1.00 . A A . 18 GLY N 1 1
17 24348 1 1 18 GLY O O -12.824 11.229 1.902 1.00 . A A . 18 GLY O 1 1
17 24349 1 1 19 ARG C C -9.685 9.022 1.378 1.00 . A A . 19 ARG C 1 1
17 24350 1 1 19 ARG CA C -10.508 10.195 0.905 1.00 . A A . 19 ARG CA 1 1
17 24351 1 1 19 ARG CB C -9.874 10.774 -0.347 1.00 . A A . 19 ARG CB 1 1
17 24352 1 1 19 ARG CD C -11.901 11.204 -1.830 1.00 . A A . 19 ARG CD 1 1
17 24353 1 1 19 ARG CG C -10.704 11.817 -1.096 1.00 . A A . 19 ARG CG 1 1
17 24354 1 1 19 ARG CZ C -13.850 9.736 -1.314 1.00 . A A . 19 ARG CZ 1 1
17 24355 1 1 19 ARG H H -9.777 11.562 2.332 1.00 . A A . 19 ARG H 1 1
17 24356 1 1 19 ARG HA H -11.502 9.853 0.662 1.00 . A A . 19 ARG HA 1 1
17 24357 1 1 19 ARG HB2 H -8.925 11.217 -0.084 1.00 . A A . 19 ARG HB2 1 1
17 24358 1 1 19 ARG HB3 H -9.703 9.933 -1.000 1.00 . A A . 19 ARG HB3 1 1
17 24359 1 1 19 ARG HD2 H -12.367 11.970 -2.431 1.00 . A A . 19 ARG HD2 1 1
17 24360 1 1 19 ARG HD3 H -11.533 10.426 -2.482 1.00 . A A . 19 ARG HD3 1 1
17 24361 1 1 19 ARG HE H -12.902 10.944 0.003 1.00 . A A . 19 ARG HE 1 1
17 24362 1 1 19 ARG HG2 H -11.075 12.543 -0.386 1.00 . A A . 19 ARG HG2 1 1
17 24363 1 1 19 ARG HG3 H -10.066 12.311 -1.814 1.00 . A A . 19 ARG HG3 1 1
17 24364 1 1 19 ARG HH11 H -13.242 9.607 -3.284 1.00 . A A . 19 ARG HH11 1 1
17 24365 1 1 19 ARG HH12 H -14.592 8.653 -2.889 1.00 . A A . 19 ARG HH12 1 1
17 24366 1 1 19 ARG HH21 H -14.763 9.598 0.521 1.00 . A A . 19 ARG HH21 1 1
17 24367 1 1 19 ARG HH22 H -15.443 8.622 -0.699 1.00 . A A . 19 ARG HH22 1 1
17 24368 1 1 19 ARG N N -10.612 11.206 1.943 1.00 . A A . 19 ARG N 1 1
17 24369 1 1 19 ARG NE N -12.919 10.627 -0.932 1.00 . A A . 19 ARG NE 1 1
17 24370 1 1 19 ARG NH1 N -13.891 9.301 -2.582 1.00 . A A . 19 ARG NH1 1 1
17 24371 1 1 19 ARG NH2 N -14.743 9.290 -0.435 1.00 . A A . 19 ARG NH2 1 1
17 24372 1 1 19 ARG O O -9.001 9.108 2.396 1.00 . A A . 19 ARG O 1 1
17 24373 1 1 20 THR C C -8.422 6.207 -0.369 1.00 . A A . 20 THR C 1 1
17 24374 1 1 20 THR CA C -8.982 6.756 0.938 1.00 . A A . 20 THR CA 1 1
17 24375 1 1 20 THR CB C -9.832 5.667 1.658 1.00 . A A . 20 THR CB 1 1
17 24376 1 1 20 THR CG2 C -10.187 6.094 3.073 1.00 . A A . 20 THR CG2 1 1
17 24377 1 1 20 THR H H -10.361 7.894 -0.119 1.00 . A A . 20 THR H 1 1
17 24378 1 1 20 THR HA H -8.160 7.045 1.576 1.00 . A A . 20 THR HA 1 1
17 24379 1 1 20 THR HB H -9.247 4.759 1.700 1.00 . A A . 20 THR HB 1 1
17 24380 1 1 20 THR HG1 H -11.652 4.937 1.517 1.00 . A A . 20 THR HG1 1 1
17 24381 1 1 20 THR HG21 H -10.675 7.055 3.009 1.00 . A A . 20 THR HG21 1 1
17 24382 1 1 20 THR HG22 H -9.282 6.197 3.654 1.00 . A A . 20 THR HG22 1 1
17 24383 1 1 20 THR HG23 H -10.846 5.370 3.528 1.00 . A A . 20 THR HG23 1 1
17 24384 1 1 20 THR N N -9.760 7.934 0.655 1.00 . A A . 20 THR N 1 1
17 24385 1 1 20 THR O O -9.026 6.397 -1.433 1.00 . A A . 20 THR O 1 1
17 24386 1 1 20 THR OG1 O -11.042 5.393 0.918 1.00 . A A . 20 THR OG1 1 1
17 24387 1 1 21 TYR C C -6.034 3.682 -1.101 1.00 . A A . 21 TYR C 1 1
17 24388 1 1 21 TYR CA C -6.661 4.998 -1.487 1.00 . A A . 21 TYR CA 1 1
17 24389 1 1 21 TYR CB C -5.607 5.957 -2.082 1.00 . A A . 21 TYR CB 1 1
17 24390 1 1 21 TYR CD1 C -5.544 5.572 -4.588 1.00 . A A . 21 TYR CD1 1 1
17 24391 1 1 21 TYR CD2 C -3.587 5.033 -3.340 1.00 . A A . 21 TYR CD2 1 1
17 24392 1 1 21 TYR CE1 C -4.902 5.196 -5.761 1.00 . A A . 21 TYR CE1 1 1
17 24393 1 1 21 TYR CE2 C -2.933 4.664 -4.512 1.00 . A A . 21 TYR CE2 1 1
17 24394 1 1 21 TYR CG C -4.905 5.496 -3.362 1.00 . A A . 21 TYR CG 1 1
17 24395 1 1 21 TYR CZ C -3.599 4.749 -5.721 1.00 . A A . 21 TYR CZ 1 1
17 24396 1 1 21 TYR H H -6.800 5.539 0.551 1.00 . A A . 21 TYR H 1 1
17 24397 1 1 21 TYR HA H -7.437 4.823 -2.218 1.00 . A A . 21 TYR HA 1 1
17 24398 1 1 21 TYR HB2 H -6.079 6.902 -2.300 1.00 . A A . 21 TYR HB2 1 1
17 24399 1 1 21 TYR HB3 H -4.848 6.120 -1.333 1.00 . A A . 21 TYR HB3 1 1
17 24400 1 1 21 TYR HD1 H -6.566 5.920 -4.616 1.00 . A A . 21 TYR HD1 1 1
17 24401 1 1 21 TYR HD2 H -3.075 4.966 -2.392 1.00 . A A . 21 TYR HD2 1 1
17 24402 1 1 21 TYR HE1 H -5.417 5.262 -6.708 1.00 . A A . 21 TYR HE1 1 1
17 24403 1 1 21 TYR HE2 H -1.914 4.310 -4.472 1.00 . A A . 21 TYR HE2 1 1
17 24404 1 1 21 TYR HH H -2.460 3.578 -6.823 1.00 . A A . 21 TYR HH 1 1
17 24405 1 1 21 TYR N N -7.272 5.590 -0.311 1.00 . A A . 21 TYR N 1 1
17 24406 1 1 21 TYR O O -5.183 3.625 -0.208 1.00 . A A . 21 TYR O 1 1
17 24407 1 1 21 TYR OH O -2.955 4.402 -6.906 1.00 . A A . 21 TYR OH 1 1
17 24408 1 1 22 GLN C C -4.733 1.160 -2.364 1.00 . A A . 22 GLN C 1 1
17 24409 1 1 22 GLN CA C -5.936 1.332 -1.467 1.00 . A A . 22 GLN CA 1 1
17 24410 1 1 22 GLN CB C -6.981 0.236 -1.706 1.00 . A A . 22 GLN CB 1 1
17 24411 1 1 22 GLN CD C -7.574 -2.219 -1.566 1.00 . A A . 22 GLN CD 1 1
17 24412 1 1 22 GLN CG C -6.495 -1.172 -1.392 1.00 . A A . 22 GLN CG 1 1
17 24413 1 1 22 GLN H H -7.217 2.740 -2.359 1.00 . A A . 22 GLN H 1 1
17 24414 1 1 22 GLN HA H -5.599 1.293 -0.442 1.00 . A A . 22 GLN HA 1 1
17 24415 1 1 22 GLN HB2 H -7.845 0.438 -1.091 1.00 . A A . 22 GLN HB2 1 1
17 24416 1 1 22 GLN HB3 H -7.281 0.268 -2.744 1.00 . A A . 22 GLN HB3 1 1
17 24417 1 1 22 GLN HE21 H -6.236 -3.550 -2.130 1.00 . A A . 22 GLN HE21 1 1
17 24418 1 1 22 GLN HE22 H -7.869 -4.098 -2.070 1.00 . A A . 22 GLN HE22 1 1
17 24419 1 1 22 GLN HG2 H -5.676 -1.411 -2.054 1.00 . A A . 22 GLN HG2 1 1
17 24420 1 1 22 GLN HG3 H -6.146 -1.198 -0.371 1.00 . A A . 22 GLN HG3 1 1
17 24421 1 1 22 GLN N N -6.490 2.632 -1.711 1.00 . A A . 22 GLN N 1 1
17 24422 1 1 22 GLN NE2 N -7.191 -3.397 -1.958 1.00 . A A . 22 GLN NE2 1 1
17 24423 1 1 22 GLN O O -4.783 1.525 -3.552 1.00 . A A . 22 GLN O 1 1
17 24424 1 1 22 GLN OE1 O -8.758 -1.948 -1.378 1.00 . A A . 22 GLN OE1 1 1
17 24425 1 1 23 LEU C C -2.559 -0.606 -3.552 1.00 . A A . 23 LEU C 1 1
17 24426 1 1 23 LEU CA C -2.425 0.487 -2.525 1.00 . A A . 23 LEU CA 1 1
17 24427 1 1 23 LEU CB C -1.269 0.161 -1.580 1.00 . A A . 23 LEU CB 1 1
17 24428 1 1 23 LEU CD1 C 0.264 0.752 0.291 1.00 . A A . 23 LEU CD1 1 1
17 24429 1 1 23 LEU CD2 C -0.641 2.558 -1.166 1.00 . A A . 23 LEU CD2 1 1
17 24430 1 1 23 LEU CG C -0.926 1.211 -0.524 1.00 . A A . 23 LEU CG 1 1
17 24431 1 1 23 LEU H H -3.707 0.412 -0.851 1.00 . A A . 23 LEU H 1 1
17 24432 1 1 23 LEU HA H -2.199 1.412 -3.033 1.00 . A A . 23 LEU HA 1 1
17 24433 1 1 23 LEU HB2 H -1.511 -0.760 -1.070 1.00 . A A . 23 LEU HB2 1 1
17 24434 1 1 23 LEU HB3 H -0.391 -0.010 -2.183 1.00 . A A . 23 LEU HB3 1 1
17 24435 1 1 23 LEU HD11 H 0.023 -0.172 0.795 1.00 . A A . 23 LEU HD11 1 1
17 24436 1 1 23 LEU HD12 H 0.518 1.507 1.022 1.00 . A A . 23 LEU HD12 1 1
17 24437 1 1 23 LEU HD13 H 1.105 0.589 -0.366 1.00 . A A . 23 LEU HD13 1 1
17 24438 1 1 23 LEU HD21 H 0.166 2.458 -1.876 1.00 . A A . 23 LEU HD21 1 1
17 24439 1 1 23 LEU HD22 H -0.358 3.262 -0.398 1.00 . A A . 23 LEU HD22 1 1
17 24440 1 1 23 LEU HD23 H -1.527 2.917 -1.667 1.00 . A A . 23 LEU HD23 1 1
17 24441 1 1 23 LEU HG H -1.762 1.321 0.149 1.00 . A A . 23 LEU HG 1 1
17 24442 1 1 23 LEU N N -3.659 0.669 -1.801 1.00 . A A . 23 LEU N 1 1
17 24443 1 1 23 LEU O O -3.064 -1.696 -3.261 1.00 . A A . 23 LEU O 1 1
17 24444 1 1 24 ARG C C -0.817 -1.967 -5.801 1.00 . A A . 24 ARG C 1 1
17 24445 1 1 24 ARG CA C -2.144 -1.250 -5.823 1.00 . A A . 24 ARG CA 1 1
17 24446 1 1 24 ARG CB C -2.294 -0.518 -7.149 1.00 . A A . 24 ARG CB 1 1
17 24447 1 1 24 ARG CD C -4.802 -0.537 -7.328 1.00 . A A . 24 ARG CD 1 1
17 24448 1 1 24 ARG CG C -3.557 0.323 -7.275 1.00 . A A . 24 ARG CG 1 1
17 24449 1 1 24 ARG CZ C -5.897 -2.134 -8.893 1.00 . A A . 24 ARG CZ 1 1
17 24450 1 1 24 ARG H H -1.782 0.589 -4.914 1.00 . A A . 24 ARG H 1 1
17 24451 1 1 24 ARG HA H -2.957 -1.947 -5.693 1.00 . A A . 24 ARG HA 1 1
17 24452 1 1 24 ARG HB2 H -1.436 0.118 -7.300 1.00 . A A . 24 ARG HB2 1 1
17 24453 1 1 24 ARG HB3 H -2.311 -1.277 -7.917 1.00 . A A . 24 ARG HB3 1 1
17 24454 1 1 24 ARG HD2 H -4.829 -1.176 -6.456 1.00 . A A . 24 ARG HD2 1 1
17 24455 1 1 24 ARG HD3 H -5.667 0.108 -7.320 1.00 . A A . 24 ARG HD3 1 1
17 24456 1 1 24 ARG HE H -4.042 -1.350 -9.097 1.00 . A A . 24 ARG HE 1 1
17 24457 1 1 24 ARG HG2 H -3.623 0.975 -6.417 1.00 . A A . 24 ARG HG2 1 1
17 24458 1 1 24 ARG HG3 H -3.500 0.920 -8.173 1.00 . A A . 24 ARG HG3 1 1
17 24459 1 1 24 ARG HH11 H -7.057 -1.619 -7.295 1.00 . A A . 24 ARG HH11 1 1
17 24460 1 1 24 ARG HH12 H -7.783 -2.724 -8.351 1.00 . A A . 24 ARG HH12 1 1
17 24461 1 1 24 ARG HH21 H -5.059 -2.878 -10.618 1.00 . A A . 24 ARG HH21 1 1
17 24462 1 1 24 ARG HH22 H -6.625 -3.437 -10.289 1.00 . A A . 24 ARG HH22 1 1
17 24463 1 1 24 ARG N N -2.139 -0.305 -4.742 1.00 . A A . 24 ARG N 1 1
17 24464 1 1 24 ARG NE N -4.852 -1.379 -8.536 1.00 . A A . 24 ARG NE 1 1
17 24465 1 1 24 ARG NH1 N -6.984 -2.158 -8.138 1.00 . A A . 24 ARG NH1 1 1
17 24466 1 1 24 ARG NH2 N -5.855 -2.858 -10.006 1.00 . A A . 24 ARG NH2 1 1
17 24467 1 1 24 ARG O O 0.186 -1.380 -5.363 1.00 . A A . 24 ARG O 1 1
17 24468 1 1 25 GLU C C 1.411 -3.447 -7.304 1.00 . A A . 25 GLU C 1 1
17 24469 1 1 25 GLU CA C 0.453 -3.958 -6.239 1.00 . A A . 25 GLU CA 1 1
17 24470 1 1 25 GLU CB C 0.249 -5.486 -6.275 1.00 . A A . 25 GLU CB 1 1
17 24471 1 1 25 GLU CD C -0.755 -7.508 -7.344 1.00 . A A . 25 GLU CD 1 1
17 24472 1 1 25 GLU CG C -0.619 -6.011 -7.398 1.00 . A A . 25 GLU CG 1 1
17 24473 1 1 25 GLU H H -1.626 -3.593 -6.586 1.00 . A A . 25 GLU H 1 1
17 24474 1 1 25 GLU HA H 0.921 -3.693 -5.300 1.00 . A A . 25 GLU HA 1 1
17 24475 1 1 25 GLU HB2 H 1.215 -5.958 -6.365 1.00 . A A . 25 GLU HB2 1 1
17 24476 1 1 25 GLU HB3 H -0.194 -5.788 -5.336 1.00 . A A . 25 GLU HB3 1 1
17 24477 1 1 25 GLU HG2 H -1.600 -5.566 -7.334 1.00 . A A . 25 GLU HG2 1 1
17 24478 1 1 25 GLU HG3 H -0.159 -5.740 -8.336 1.00 . A A . 25 GLU HG3 1 1
17 24479 1 1 25 GLU N N -0.791 -3.206 -6.242 1.00 . A A . 25 GLU N 1 1
17 24480 1 1 25 GLU O O 1.107 -3.434 -8.512 1.00 . A A . 25 GLU O 1 1
17 24481 1 1 25 GLU OE1 O -1.337 -8.028 -6.379 1.00 . A A . 25 GLU OE1 1 1
17 24482 1 1 25 GLU OE2 O -0.291 -8.201 -8.268 1.00 . A A . 25 GLU OE2 1 1
17 24483 1 1 26 GLY C C 3.971 -1.128 -6.899 1.00 . A A . 26 GLY C 1 1
17 24484 1 1 26 GLY CA C 3.514 -2.351 -7.638 1.00 . A A . 26 GLY CA 1 1
17 24485 1 1 26 GLY H H 2.686 -3.051 -5.865 1.00 . A A . 26 GLY H 1 1
17 24486 1 1 26 GLY HA2 H 4.344 -3.023 -7.798 1.00 . A A . 26 GLY HA2 1 1
17 24487 1 1 26 GLY HA3 H 3.087 -2.048 -8.583 1.00 . A A . 26 GLY HA3 1 1
17 24488 1 1 26 GLY N N 2.522 -2.985 -6.833 1.00 . A A . 26 GLY N 1 1
17 24489 1 1 26 GLY O O 3.650 -0.980 -5.710 1.00 . A A . 26 GLY O 1 1
17 24490 1 1 27 SER C C 4.325 2.114 -7.346 1.00 . A A . 27 SER C 1 1
17 24491 1 1 27 SER CA C 5.092 0.919 -6.828 1.00 . A A . 27 SER CA 1 1
17 24492 1 1 27 SER CB C 6.594 1.129 -6.880 1.00 . A A . 27 SER CB 1 1
17 24493 1 1 27 SER H H 4.978 -0.402 -8.449 1.00 . A A . 27 SER H 1 1
17 24494 1 1 27 SER HA H 4.799 0.764 -5.799 1.00 . A A . 27 SER HA 1 1
17 24495 1 1 27 SER HB2 H 6.832 2.041 -6.352 1.00 . A A . 27 SER HB2 1 1
17 24496 1 1 27 SER HB3 H 7.066 0.300 -6.374 1.00 . A A . 27 SER HB3 1 1
17 24497 1 1 27 SER HG H 6.322 1.318 -8.821 1.00 . A A . 27 SER HG 1 1
17 24498 1 1 27 SER N N 4.703 -0.266 -7.517 1.00 . A A . 27 SER N 1 1
17 24499 1 1 27 SER O O 4.254 2.336 -8.555 1.00 . A A . 27 SER O 1 1
17 24500 1 1 27 SER OG O 7.071 1.176 -8.223 1.00 . A A . 27 SER OG 1 1
17 24501 1 1 28 ASN C C 3.696 5.272 -6.403 1.00 . A A . 28 ASN C 1 1
17 24502 1 1 28 ASN CA C 2.975 4.018 -6.817 1.00 . A A . 28 ASN CA 1 1
17 24503 1 1 28 ASN CB C 1.541 3.964 -6.228 1.00 . A A . 28 ASN CB 1 1
17 24504 1 1 28 ASN CG C 1.482 3.835 -4.707 1.00 . A A . 28 ASN CG 1 1
17 24505 1 1 28 ASN H H 3.897 2.654 -5.498 1.00 . A A . 28 ASN H 1 1
17 24506 1 1 28 ASN HA H 2.909 4.013 -7.896 1.00 . A A . 28 ASN HA 1 1
17 24507 1 1 28 ASN HB2 H 1.039 4.883 -6.488 1.00 . A A . 28 ASN HB2 1 1
17 24508 1 1 28 ASN HB3 H 1.013 3.132 -6.667 1.00 . A A . 28 ASN HB3 1 1
17 24509 1 1 28 ASN HD21 H 1.441 1.852 -4.832 1.00 . A A . 28 ASN HD21 1 1
17 24510 1 1 28 ASN HD22 H 1.411 2.530 -3.242 1.00 . A A . 28 ASN HD22 1 1
17 24511 1 1 28 ASN N N 3.755 2.861 -6.451 1.00 . A A . 28 ASN N 1 1
17 24512 1 1 28 ASN ND2 N 1.436 2.614 -4.216 1.00 . A A . 28 ASN ND2 1 1
17 24513 1 1 28 ASN O O 4.175 5.378 -5.279 1.00 . A A . 28 ASN O 1 1
17 24514 1 1 28 ASN OD1 O 1.459 4.819 -3.989 1.00 . A A . 28 ASN OD1 1 1
17 24515 1 1 29 ILE C C 3.478 8.517 -6.798 1.00 . A A . 29 ILE C 1 1
17 24516 1 1 29 ILE CA C 4.507 7.435 -7.069 1.00 . A A . 29 ILE CA 1 1
17 24517 1 1 29 ILE CB C 5.412 7.863 -8.262 1.00 . A A . 29 ILE CB 1 1
17 24518 1 1 29 ILE CD1 C 7.362 7.084 -9.742 1.00 . A A . 29 ILE CD1 1 1
17 24519 1 1 29 ILE CG1 C 6.456 6.770 -8.564 1.00 . A A . 29 ILE CG1 1 1
17 24520 1 1 29 ILE CG2 C 6.105 9.193 -7.959 1.00 . A A . 29 ILE CG2 1 1
17 24521 1 1 29 ILE H H 3.458 6.021 -8.216 1.00 . A A . 29 ILE H 1 1
17 24522 1 1 29 ILE HA H 5.122 7.304 -6.190 1.00 . A A . 29 ILE HA 1 1
17 24523 1 1 29 ILE HB H 4.785 7.997 -9.130 1.00 . A A . 29 ILE HB 1 1
17 24524 1 1 29 ILE HD11 H 6.767 7.212 -10.633 1.00 . A A . 29 ILE HD11 1 1
17 24525 1 1 29 ILE HD12 H 8.060 6.273 -9.888 1.00 . A A . 29 ILE HD12 1 1
17 24526 1 1 29 ILE HD13 H 7.908 7.995 -9.542 1.00 . A A . 29 ILE HD13 1 1
17 24527 1 1 29 ILE HG12 H 7.086 6.637 -7.697 1.00 . A A . 29 ILE HG12 1 1
17 24528 1 1 29 ILE HG13 H 5.944 5.843 -8.774 1.00 . A A . 29 ILE HG13 1 1
17 24529 1 1 29 ILE HG21 H 6.708 9.482 -8.807 1.00 . A A . 29 ILE HG21 1 1
17 24530 1 1 29 ILE HG22 H 6.739 9.078 -7.092 1.00 . A A . 29 ILE HG22 1 1
17 24531 1 1 29 ILE HG23 H 5.363 9.953 -7.765 1.00 . A A . 29 ILE HG23 1 1
17 24532 1 1 29 ILE N N 3.832 6.186 -7.328 1.00 . A A . 29 ILE N 1 1
17 24533 1 1 29 ILE O O 2.557 8.735 -7.603 1.00 . A A . 29 ILE O 1 1
17 24534 1 1 30 ILE C C 3.458 11.548 -5.395 1.00 . A A . 30 ILE C 1 1
17 24535 1 1 30 ILE CA C 2.731 10.207 -5.284 1.00 . A A . 30 ILE CA 1 1
17 24536 1 1 30 ILE CB C 2.230 9.981 -3.821 1.00 . A A . 30 ILE CB 1 1
17 24537 1 1 30 ILE CD1 C 1.060 8.264 -2.298 1.00 . A A . 30 ILE CD1 1 1
17 24538 1 1 30 ILE CG1 C 1.540 8.605 -3.699 1.00 . A A . 30 ILE CG1 1 1
17 24539 1 1 30 ILE CG2 C 1.286 11.096 -3.395 1.00 . A A . 30 ILE CG2 1 1
17 24540 1 1 30 ILE H H 4.371 8.949 -5.090 1.00 . A A . 30 ILE H 1 1
17 24541 1 1 30 ILE HA H 1.881 10.203 -5.951 1.00 . A A . 30 ILE HA 1 1
17 24542 1 1 30 ILE HB H 3.069 10.006 -3.143 1.00 . A A . 30 ILE HB 1 1
17 24543 1 1 30 ILE HD11 H 0.352 9.010 -1.969 1.00 . A A . 30 ILE HD11 1 1
17 24544 1 1 30 ILE HD12 H 1.902 8.245 -1.621 1.00 . A A . 30 ILE HD12 1 1
17 24545 1 1 30 ILE HD13 H 0.585 7.294 -2.303 1.00 . A A . 30 ILE HD13 1 1
17 24546 1 1 30 ILE HG12 H 0.683 8.572 -4.355 1.00 . A A . 30 ILE HG12 1 1
17 24547 1 1 30 ILE HG13 H 2.240 7.841 -4.005 1.00 . A A . 30 ILE HG13 1 1
17 24548 1 1 30 ILE HG21 H 0.453 11.145 -4.079 1.00 . A A . 30 ILE HG21 1 1
17 24549 1 1 30 ILE HG22 H 1.813 12.039 -3.408 1.00 . A A . 30 ILE HG22 1 1
17 24550 1 1 30 ILE HG23 H 0.921 10.899 -2.397 1.00 . A A . 30 ILE HG23 1 1
17 24551 1 1 30 ILE N N 3.618 9.163 -5.686 1.00 . A A . 30 ILE N 1 1
17 24552 1 1 30 ILE O O 4.650 11.661 -5.038 1.00 . A A . 30 ILE O 1 1
17 24553 1 1 31 GLY C C 2.823 14.486 -7.299 1.00 . A A . 31 GLY C 1 1
17 24554 1 1 31 GLY CA C 3.329 13.836 -6.076 1.00 . A A . 31 GLY CA 1 1
17 24555 1 1 31 GLY H H 1.879 12.348 -6.300 1.00 . A A . 31 GLY H 1 1
17 24556 1 1 31 GLY HA2 H 2.979 14.446 -5.258 1.00 . A A . 31 GLY HA2 1 1
17 24557 1 1 31 GLY HA3 H 4.407 13.805 -6.107 1.00 . A A . 31 GLY HA3 1 1
17 24558 1 1 31 GLY N N 2.781 12.522 -5.942 1.00 . A A . 31 GLY N 1 1
17 24559 1 1 31 GLY O O 1.876 14.003 -7.896 1.00 . A A . 31 GLY O 1 1
17 24560 1 1 32 ARG C C 4.047 16.230 -9.892 1.00 . A A . 32 ARG C 1 1
17 24561 1 1 32 ARG CA C 2.968 16.219 -8.877 1.00 . A A . 32 ARG CA 1 1
17 24562 1 1 32 ARG CB C 2.446 17.621 -8.627 1.00 . A A . 32 ARG CB 1 1
17 24563 1 1 32 ARG CD C 0.554 19.050 -7.842 1.00 . A A . 32 ARG CD 1 1
17 24564 1 1 32 ARG CG C 1.150 17.650 -7.858 1.00 . A A . 32 ARG CG 1 1
17 24565 1 1 32 ARG CZ C 2.174 20.881 -7.275 1.00 . A A . 32 ARG CZ 1 1
17 24566 1 1 32 ARG H H 4.166 15.936 -7.178 1.00 . A A . 32 ARG H 1 1
17 24567 1 1 32 ARG HA H 2.158 15.623 -9.270 1.00 . A A . 32 ARG HA 1 1
17 24568 1 1 32 ARG HB2 H 3.186 18.172 -8.066 1.00 . A A . 32 ARG HB2 1 1
17 24569 1 1 32 ARG HB3 H 2.291 18.109 -9.577 1.00 . A A . 32 ARG HB3 1 1
17 24570 1 1 32 ARG HD2 H 0.590 19.461 -8.839 1.00 . A A . 32 ARG HD2 1 1
17 24571 1 1 32 ARG HD3 H -0.475 18.981 -7.519 1.00 . A A . 32 ARG HD3 1 1
17 24572 1 1 32 ARG HE H 1.027 19.814 -5.982 1.00 . A A . 32 ARG HE 1 1
17 24573 1 1 32 ARG HG2 H 0.468 16.914 -8.253 1.00 . A A . 32 ARG HG2 1 1
17 24574 1 1 32 ARG HG3 H 1.378 17.369 -6.841 1.00 . A A . 32 ARG HG3 1 1
17 24575 1 1 32 ARG HH11 H 2.094 20.589 -9.316 1.00 . A A . 32 ARG HH11 1 1
17 24576 1 1 32 ARG HH12 H 3.182 21.778 -8.814 1.00 . A A . 32 ARG HH12 1 1
17 24577 1 1 32 ARG HH21 H 2.433 21.468 -5.382 1.00 . A A . 32 ARG HH21 1 1
17 24578 1 1 32 ARG HH22 H 3.411 22.321 -6.523 1.00 . A A . 32 ARG HH22 1 1
17 24579 1 1 32 ARG N N 3.402 15.574 -7.681 1.00 . A A . 32 ARG N 1 1
17 24580 1 1 32 ARG NE N 1.274 19.944 -6.929 1.00 . A A . 32 ARG NE 1 1
17 24581 1 1 32 ARG NH1 N 2.496 21.095 -8.549 1.00 . A A . 32 ARG NH1 1 1
17 24582 1 1 32 ARG NH2 N 2.716 21.620 -6.331 1.00 . A A . 32 ARG NH2 1 1
17 24583 1 1 32 ARG O O 5.011 16.980 -9.791 1.00 . A A . 32 ARG O 1 1
17 24584 1 1 33 GLY C C 4.277 14.391 -12.967 1.00 . A A . 33 GLY C 1 1
17 24585 1 1 33 GLY CA C 4.805 15.302 -11.919 1.00 . A A . 33 GLY CA 1 1
17 24586 1 1 33 GLY H H 3.085 14.836 -10.911 1.00 . A A . 33 GLY H 1 1
17 24587 1 1 33 GLY HA2 H 4.990 16.281 -12.334 1.00 . A A . 33 GLY HA2 1 1
17 24588 1 1 33 GLY HA3 H 5.727 14.894 -11.535 1.00 . A A . 33 GLY HA3 1 1
17 24589 1 1 33 GLY N N 3.876 15.412 -10.874 1.00 . A A . 33 GLY N 1 1
17 24590 1 1 33 GLY O O 3.200 13.809 -12.796 1.00 . A A . 33 GLY O 1 1
17 24591 1 1 34 GLN C C 4.885 11.906 -14.776 1.00 . A A . 34 GLN C 1 1
17 24592 1 1 34 GLN CA C 4.663 13.382 -15.139 1.00 . A A . 34 GLN CA 1 1
17 24593 1 1 34 GLN CB C 5.503 13.790 -16.361 1.00 . A A . 34 GLN CB 1 1
17 24594 1 1 34 GLN CD C 7.827 14.368 -17.199 1.00 . A A . 34 GLN CD 1 1
17 24595 1 1 34 GLN CG C 7.010 13.664 -16.142 1.00 . A A . 34 GLN CG 1 1
17 24596 1 1 34 GLN H H 5.870 14.743 -14.055 1.00 . A A . 34 GLN H 1 1
17 24597 1 1 34 GLN HA H 3.618 13.538 -15.361 1.00 . A A . 34 GLN HA 1 1
17 24598 1 1 34 GLN HB2 H 5.228 13.165 -17.197 1.00 . A A . 34 GLN HB2 1 1
17 24599 1 1 34 GLN HB3 H 5.283 14.819 -16.606 1.00 . A A . 34 GLN HB3 1 1
17 24600 1 1 34 GLN HE21 H 7.854 16.007 -16.107 1.00 . A A . 34 GLN HE21 1 1
17 24601 1 1 34 GLN HE22 H 8.687 16.091 -17.619 1.00 . A A . 34 GLN HE22 1 1
17 24602 1 1 34 GLN HG2 H 7.265 14.076 -15.178 1.00 . A A . 34 GLN HG2 1 1
17 24603 1 1 34 GLN HG3 H 7.271 12.616 -16.152 1.00 . A A . 34 GLN HG3 1 1
17 24604 1 1 34 GLN N N 5.028 14.237 -14.017 1.00 . A A . 34 GLN N 1 1
17 24605 1 1 34 GLN NE2 N 8.154 15.609 -16.952 1.00 . A A . 34 GLN NE2 1 1
17 24606 1 1 34 GLN O O 4.306 10.993 -15.382 1.00 . A A . 34 GLN O 1 1
17 24607 1 1 34 GLN OE1 O 8.173 13.793 -18.220 1.00 . A A . 34 GLN OE1 1 1
17 24608 1 1 35 ASP C C 5.081 9.934 -12.240 1.00 . A A . 35 ASP C 1 1
17 24609 1 1 35 ASP CA C 6.057 10.362 -13.297 1.00 . A A . 35 ASP CA 1 1
17 24610 1 1 35 ASP CB C 7.438 10.381 -12.659 1.00 . A A . 35 ASP CB 1 1
17 24611 1 1 35 ASP CG C 8.471 11.058 -13.499 1.00 . A A . 35 ASP CG 1 1
17 24612 1 1 35 ASP H H 6.121 12.474 -13.347 1.00 . A A . 35 ASP H 1 1
17 24613 1 1 35 ASP HA H 6.059 9.667 -14.122 1.00 . A A . 35 ASP HA 1 1
17 24614 1 1 35 ASP HB2 H 7.381 10.904 -11.715 1.00 . A A . 35 ASP HB2 1 1
17 24615 1 1 35 ASP HB3 H 7.754 9.365 -12.477 1.00 . A A . 35 ASP HB3 1 1
17 24616 1 1 35 ASP N N 5.706 11.695 -13.773 1.00 . A A . 35 ASP N 1 1
17 24617 1 1 35 ASP O O 4.806 8.748 -12.058 1.00 . A A . 35 ASP O 1 1
17 24618 1 1 35 ASP OD1 O 9.133 10.396 -14.314 1.00 . A A . 35 ASP OD1 1 1
17 24619 1 1 35 ASP OD2 O 8.659 12.269 -13.333 1.00 . A A . 35 ASP OD2 1 1
17 24620 1 1 36 ALA C C 2.371 10.082 -10.947 1.00 . A A . 36 ALA C 1 1
17 24621 1 1 36 ALA CA C 3.657 10.686 -10.456 1.00 . A A . 36 ALA CA 1 1
17 24622 1 1 36 ALA CB C 3.394 11.972 -9.728 1.00 . A A . 36 ALA CB 1 1
17 24623 1 1 36 ALA H H 4.768 11.832 -11.800 1.00 . A A . 36 ALA H 1 1
17 24624 1 1 36 ALA HA H 4.127 9.999 -9.769 1.00 . A A . 36 ALA HA 1 1
17 24625 1 1 36 ALA HB1 H 2.747 11.786 -8.883 1.00 . A A . 36 ALA HB1 1 1
17 24626 1 1 36 ALA HB2 H 2.919 12.674 -10.398 1.00 . A A . 36 ALA HB2 1 1
17 24627 1 1 36 ALA HB3 H 4.329 12.385 -9.378 1.00 . A A . 36 ALA HB3 1 1
17 24628 1 1 36 ALA N N 4.557 10.912 -11.547 1.00 . A A . 36 ALA N 1 1
17 24629 1 1 36 ALA O O 1.899 10.402 -12.027 1.00 . A A . 36 ALA O 1 1
17 24630 1 1 37 GLN C C -0.523 9.252 -9.845 1.00 . A A . 37 GLN C 1 1
17 24631 1 1 37 GLN CA C 0.625 8.516 -10.513 1.00 . A A . 37 GLN CA 1 1
17 24632 1 1 37 GLN CB C 0.695 7.076 -10.001 1.00 . A A . 37 GLN CB 1 1
17 24633 1 1 37 GLN CD C 1.880 6.098 -12.026 1.00 . A A . 37 GLN CD 1 1
17 24634 1 1 37 GLN CG C 1.888 6.269 -10.520 1.00 . A A . 37 GLN CG 1 1
17 24635 1 1 37 GLN H H 2.268 8.968 -9.322 1.00 . A A . 37 GLN H 1 1
17 24636 1 1 37 GLN HA H 0.499 8.512 -11.585 1.00 . A A . 37 GLN HA 1 1
17 24637 1 1 37 GLN HB2 H 0.742 7.095 -8.923 1.00 . A A . 37 GLN HB2 1 1
17 24638 1 1 37 GLN HB3 H -0.209 6.573 -10.301 1.00 . A A . 37 GLN HB3 1 1
17 24639 1 1 37 GLN HE21 H 3.048 7.695 -12.287 1.00 . A A . 37 GLN HE21 1 1
17 24640 1 1 37 GLN HE22 H 2.551 6.886 -13.713 1.00 . A A . 37 GLN HE22 1 1
17 24641 1 1 37 GLN HG2 H 2.798 6.780 -10.240 1.00 . A A . 37 GLN HG2 1 1
17 24642 1 1 37 GLN HG3 H 1.872 5.293 -10.058 1.00 . A A . 37 GLN HG3 1 1
17 24643 1 1 37 GLN N N 1.842 9.191 -10.180 1.00 . A A . 37 GLN N 1 1
17 24644 1 1 37 GLN NE2 N 2.553 6.971 -12.734 1.00 . A A . 37 GLN NE2 1 1
17 24645 1 1 37 GLN O O -1.529 9.594 -10.471 1.00 . A A . 37 GLN O 1 1
17 24646 1 1 37 GLN OE1 O 1.303 5.150 -12.540 1.00 . A A . 37 GLN OE1 1 1
17 24647 1 1 38 PHE C C -0.806 11.612 -7.473 1.00 . A A . 38 PHE C 1 1
17 24648 1 1 38 PHE CA C -1.314 10.217 -7.785 1.00 . A A . 38 PHE CA 1 1
17 24649 1 1 38 PHE CB C -1.589 9.396 -6.519 1.00 . A A . 38 PHE CB 1 1
17 24650 1 1 38 PHE CD1 C -3.720 10.551 -5.787 1.00 . A A . 38 PHE CD1 1 1
17 24651 1 1 38 PHE CD2 C -2.028 10.112 -4.173 1.00 . A A . 38 PHE CD2 1 1
17 24652 1 1 38 PHE CE1 C -4.509 11.106 -4.803 1.00 . A A . 38 PHE CE1 1 1
17 24653 1 1 38 PHE CE2 C -2.798 10.664 -3.196 1.00 . A A . 38 PHE CE2 1 1
17 24654 1 1 38 PHE CG C -2.463 10.046 -5.478 1.00 . A A . 38 PHE CG 1 1
17 24655 1 1 38 PHE CZ C -4.045 11.164 -3.504 1.00 . A A . 38 PHE CZ 1 1
17 24656 1 1 38 PHE H H 0.505 9.271 -8.155 1.00 . A A . 38 PHE H 1 1
17 24657 1 1 38 PHE HA H -2.222 10.297 -8.362 1.00 . A A . 38 PHE HA 1 1
17 24658 1 1 38 PHE HB2 H -2.070 8.473 -6.804 1.00 . A A . 38 PHE HB2 1 1
17 24659 1 1 38 PHE HB3 H -0.641 9.159 -6.057 1.00 . A A . 38 PHE HB3 1 1
17 24660 1 1 38 PHE HD1 H -4.085 10.520 -6.802 1.00 . A A . 38 PHE HD1 1 1
17 24661 1 1 38 PHE HD2 H -1.052 9.727 -3.918 1.00 . A A . 38 PHE HD2 1 1
17 24662 1 1 38 PHE HE1 H -5.485 11.497 -5.047 1.00 . A A . 38 PHE HE1 1 1
17 24663 1 1 38 PHE HE2 H -2.411 10.698 -2.187 1.00 . A A . 38 PHE HE2 1 1
17 24664 1 1 38 PHE HZ H -4.657 11.597 -2.727 1.00 . A A . 38 PHE HZ 1 1
17 24665 1 1 38 PHE N N -0.338 9.528 -8.585 1.00 . A A . 38 PHE N 1 1
17 24666 1 1 38 PHE O O 0.206 11.781 -6.787 1.00 . A A . 38 PHE O 1 1
17 24667 1 1 39 ARG C C -1.703 14.609 -6.632 1.00 . A A . 39 ARG C 1 1
17 24668 1 1 39 ARG CA C -1.082 13.979 -7.855 1.00 . A A . 39 ARG CA 1 1
17 24669 1 1 39 ARG CB C -1.425 14.841 -9.092 1.00 . A A . 39 ARG CB 1 1
17 24670 1 1 39 ARG CD C -0.888 13.253 -11.017 1.00 . A A . 39 ARG CD 1 1
17 24671 1 1 39 ARG CG C -0.608 14.597 -10.371 1.00 . A A . 39 ARG CG 1 1
17 24672 1 1 39 ARG CZ C -0.370 12.118 -13.174 1.00 . A A . 39 ARG CZ 1 1
17 24673 1 1 39 ARG H H -2.305 12.391 -8.506 1.00 . A A . 39 ARG H 1 1
17 24674 1 1 39 ARG HA H -0.009 13.984 -7.731 1.00 . A A . 39 ARG HA 1 1
17 24675 1 1 39 ARG HB2 H -2.461 14.668 -9.341 1.00 . A A . 39 ARG HB2 1 1
17 24676 1 1 39 ARG HB3 H -1.320 15.879 -8.813 1.00 . A A . 39 ARG HB3 1 1
17 24677 1 1 39 ARG HD2 H -0.550 12.465 -10.358 1.00 . A A . 39 ARG HD2 1 1
17 24678 1 1 39 ARG HD3 H -1.951 13.160 -11.178 1.00 . A A . 39 ARG HD3 1 1
17 24679 1 1 39 ARG HE H 0.390 13.874 -12.544 1.00 . A A . 39 ARG HE 1 1
17 24680 1 1 39 ARG HG2 H -0.841 15.369 -11.088 1.00 . A A . 39 ARG HG2 1 1
17 24681 1 1 39 ARG HG3 H 0.442 14.655 -10.122 1.00 . A A . 39 ARG HG3 1 1
17 24682 1 1 39 ARG HH11 H -1.571 10.960 -11.963 1.00 . A A . 39 ARG HH11 1 1
17 24683 1 1 39 ARG HH12 H -1.234 10.308 -13.504 1.00 . A A . 39 ARG HH12 1 1
17 24684 1 1 39 ARG HH21 H 0.810 12.926 -14.641 1.00 . A A . 39 ARG HH21 1 1
17 24685 1 1 39 ARG HH22 H 0.125 11.412 -15.023 1.00 . A A . 39 ARG HH22 1 1
17 24686 1 1 39 ARG N N -1.484 12.597 -8.007 1.00 . A A . 39 ARG N 1 1
17 24687 1 1 39 ARG NE N -0.201 13.125 -12.309 1.00 . A A . 39 ARG NE 1 1
17 24688 1 1 39 ARG NH1 N -1.112 11.062 -12.851 1.00 . A A . 39 ARG NH1 1 1
17 24689 1 1 39 ARG NH2 N 0.229 12.158 -14.358 1.00 . A A . 39 ARG NH2 1 1
17 24690 1 1 39 ARG O O -2.918 14.794 -6.573 1.00 . A A . 39 ARG O 1 1
17 24691 1 1 40 LEU C C -1.498 17.129 -4.766 1.00 . A A . 40 LEU C 1 1
17 24692 1 1 40 LEU CA C -1.345 15.644 -4.485 1.00 . A A . 40 LEU CA 1 1
17 24693 1 1 40 LEU CB C -0.433 15.425 -3.286 1.00 . A A . 40 LEU CB 1 1
17 24694 1 1 40 LEU CD1 C 0.405 14.018 -1.434 1.00 . A A . 40 LEU CD1 1 1
17 24695 1 1 40 LEU CD2 C -1.972 13.878 -2.080 1.00 . A A . 40 LEU CD2 1 1
17 24696 1 1 40 LEU CG C -0.556 14.081 -2.586 1.00 . A A . 40 LEU CG 1 1
17 24697 1 1 40 LEU H H 0.072 14.724 -5.755 1.00 . A A . 40 LEU H 1 1
17 24698 1 1 40 LEU HA H -2.311 15.217 -4.272 1.00 . A A . 40 LEU HA 1 1
17 24699 1 1 40 LEU HB2 H 0.586 15.523 -3.629 1.00 . A A . 40 LEU HB2 1 1
17 24700 1 1 40 LEU HB3 H -0.628 16.200 -2.561 1.00 . A A . 40 LEU HB3 1 1
17 24701 1 1 40 LEU HD11 H 0.153 14.811 -0.745 1.00 . A A . 40 LEU HD11 1 1
17 24702 1 1 40 LEU HD12 H 1.413 14.152 -1.798 1.00 . A A . 40 LEU HD12 1 1
17 24703 1 1 40 LEU HD13 H 0.314 13.065 -0.938 1.00 . A A . 40 LEU HD13 1 1
17 24704 1 1 40 LEU HD21 H -2.020 12.956 -1.519 1.00 . A A . 40 LEU HD21 1 1
17 24705 1 1 40 LEU HD22 H -2.663 13.829 -2.907 1.00 . A A . 40 LEU HD22 1 1
17 24706 1 1 40 LEU HD23 H -2.243 14.699 -1.434 1.00 . A A . 40 LEU HD23 1 1
17 24707 1 1 40 LEU HG H -0.325 13.285 -3.278 1.00 . A A . 40 LEU HG 1 1
17 24708 1 1 40 LEU N N -0.877 14.945 -5.667 1.00 . A A . 40 LEU N 1 1
17 24709 1 1 40 LEU O O -0.551 17.770 -5.209 1.00 . A A . 40 LEU O 1 1
17 24710 1 1 41 PRO C C -2.253 20.170 -3.943 1.00 . A A . 41 PRO C 1 1
17 24711 1 1 41 PRO CA C -2.989 19.107 -4.809 1.00 . A A . 41 PRO CA 1 1
17 24712 1 1 41 PRO CB C -4.508 19.216 -4.582 1.00 . A A . 41 PRO CB 1 1
17 24713 1 1 41 PRO CD C -3.850 17.006 -3.906 1.00 . A A . 41 PRO CD 1 1
17 24714 1 1 41 PRO CG C -5.010 17.825 -4.381 1.00 . A A . 41 PRO CG 1 1
17 24715 1 1 41 PRO HA H -2.785 19.317 -5.847 1.00 . A A . 41 PRO HA 1 1
17 24716 1 1 41 PRO HB2 H -4.695 19.827 -3.711 1.00 . A A . 41 PRO HB2 1 1
17 24717 1 1 41 PRO HB3 H -4.966 19.675 -5.445 1.00 . A A . 41 PRO HB3 1 1
17 24718 1 1 41 PRO HD2 H -3.807 16.997 -2.827 1.00 . A A . 41 PRO HD2 1 1
17 24719 1 1 41 PRO HD3 H -3.954 15.999 -4.287 1.00 . A A . 41 PRO HD3 1 1
17 24720 1 1 41 PRO HG2 H -5.794 17.823 -3.639 1.00 . A A . 41 PRO HG2 1 1
17 24721 1 1 41 PRO HG3 H -5.386 17.437 -5.317 1.00 . A A . 41 PRO HG3 1 1
17 24722 1 1 41 PRO N N -2.682 17.697 -4.502 1.00 . A A . 41 PRO N 1 1
17 24723 1 1 41 PRO O O -2.547 21.364 -4.058 1.00 . A A . 41 PRO O 1 1
17 24724 1 1 42 ASP C C 0.654 21.286 -3.020 1.00 . A A . 42 ASP C 1 1
17 24725 1 1 42 ASP CA C -0.602 20.773 -2.273 1.00 . A A . 42 ASP CA 1 1
17 24726 1 1 42 ASP CB C -0.206 20.208 -0.893 1.00 . A A . 42 ASP CB 1 1
17 24727 1 1 42 ASP CG C 0.029 21.297 0.159 1.00 . A A . 42 ASP CG 1 1
17 24728 1 1 42 ASP H H -1.106 18.818 -3.038 1.00 . A A . 42 ASP H 1 1
17 24729 1 1 42 ASP HA H -1.275 21.609 -2.145 1.00 . A A . 42 ASP HA 1 1
17 24730 1 1 42 ASP HB2 H -0.959 19.527 -0.530 1.00 . A A . 42 ASP HB2 1 1
17 24731 1 1 42 ASP HB3 H 0.731 19.689 -1.044 1.00 . A A . 42 ASP HB3 1 1
17 24732 1 1 42 ASP N N -1.314 19.774 -3.100 1.00 . A A . 42 ASP N 1 1
17 24733 1 1 42 ASP O O 1.008 20.781 -4.109 1.00 . A A . 42 ASP O 1 1
17 24734 1 1 42 ASP OD1 O 1.161 21.809 0.271 1.00 . A A . 42 ASP OD1 1 1
17 24735 1 1 42 ASP OD2 O -0.935 21.680 0.866 1.00 . A A . 42 ASP OD2 1 1
17 24736 1 1 43 THR C C 3.727 22.509 -2.234 1.00 . A A . 43 THR C 1 1
17 24737 1 1 43 THR CA C 2.470 22.865 -3.038 1.00 . A A . 43 THR CA 1 1
17 24738 1 1 43 THR CB C 2.255 24.389 -3.070 1.00 . A A . 43 THR CB 1 1
17 24739 1 1 43 THR CG2 C 3.331 25.083 -3.882 1.00 . A A . 43 THR CG2 1 1
17 24740 1 1 43 THR H H 1.109 22.520 -1.525 1.00 . A A . 43 THR H 1 1
17 24741 1 1 43 THR HA H 2.553 22.491 -4.043 1.00 . A A . 43 THR HA 1 1
17 24742 1 1 43 THR HB H 2.267 24.759 -2.056 1.00 . A A . 43 THR HB 1 1
17 24743 1 1 43 THR HG1 H 0.855 24.121 -4.453 1.00 . A A . 43 THR HG1 1 1
17 24744 1 1 43 THR HG21 H 3.306 24.716 -4.896 1.00 . A A . 43 THR HG21 1 1
17 24745 1 1 43 THR HG22 H 4.292 24.866 -3.440 1.00 . A A . 43 THR HG22 1 1
17 24746 1 1 43 THR HG23 H 3.154 26.148 -3.874 1.00 . A A . 43 THR HG23 1 1
17 24747 1 1 43 THR N N 1.336 22.239 -2.439 1.00 . A A . 43 THR N 1 1
17 24748 1 1 43 THR O O 3.692 22.474 -1.019 1.00 . A A . 43 THR O 1 1
17 24749 1 1 43 THR OG1 O 0.971 24.662 -3.660 1.00 . A A . 43 THR OG1 1 1
17 24750 1 1 44 GLY C C 6.282 20.362 -2.537 1.00 . A A . 44 GLY C 1 1
17 24751 1 1 44 GLY CA C 6.027 21.812 -2.257 1.00 . A A . 44 GLY CA 1 1
17 24752 1 1 44 GLY H H 4.819 22.322 -3.895 1.00 . A A . 44 GLY H 1 1
17 24753 1 1 44 GLY HA2 H 6.856 22.405 -2.611 1.00 . A A . 44 GLY HA2 1 1
17 24754 1 1 44 GLY HA3 H 5.915 21.942 -1.190 1.00 . A A . 44 GLY HA3 1 1
17 24755 1 1 44 GLY N N 4.810 22.229 -2.917 1.00 . A A . 44 GLY N 1 1
17 24756 1 1 44 GLY O O 7.381 19.836 -2.301 1.00 . A A . 44 GLY O 1 1
17 24757 1 1 45 VAL C C 6.057 18.202 -4.730 1.00 . A A . 45 VAL C 1 1
17 24758 1 1 45 VAL CA C 5.279 18.345 -3.422 1.00 . A A . 45 VAL CA 1 1
17 24759 1 1 45 VAL CB C 3.825 17.825 -3.603 1.00 . A A . 45 VAL CB 1 1
17 24760 1 1 45 VAL CG1 C 3.795 16.354 -3.907 1.00 . A A . 45 VAL CG1 1 1
17 24761 1 1 45 VAL CG2 C 2.987 18.120 -2.374 1.00 . A A . 45 VAL CG2 1 1
17 24762 1 1 45 VAL H H 4.441 20.247 -3.177 1.00 . A A . 45 VAL H 1 1
17 24763 1 1 45 VAL HA H 5.765 17.776 -2.643 1.00 . A A . 45 VAL HA 1 1
17 24764 1 1 45 VAL HB H 3.382 18.341 -4.442 1.00 . A A . 45 VAL HB 1 1
17 24765 1 1 45 VAL HG11 H 4.327 16.164 -4.829 1.00 . A A . 45 VAL HG11 1 1
17 24766 1 1 45 VAL HG12 H 2.767 16.037 -4.002 1.00 . A A . 45 VAL HG12 1 1
17 24767 1 1 45 VAL HG13 H 4.265 15.809 -3.100 1.00 . A A . 45 VAL HG13 1 1
17 24768 1 1 45 VAL HG21 H 3.431 17.631 -1.521 1.00 . A A . 45 VAL HG21 1 1
17 24769 1 1 45 VAL HG22 H 1.985 17.744 -2.529 1.00 . A A . 45 VAL HG22 1 1
17 24770 1 1 45 VAL HG23 H 2.957 19.188 -2.211 1.00 . A A . 45 VAL HG23 1 1
17 24771 1 1 45 VAL N N 5.261 19.731 -3.048 1.00 . A A . 45 VAL N 1 1
17 24772 1 1 45 VAL O O 5.737 18.857 -5.723 1.00 . A A . 45 VAL O 1 1
17 24773 1 1 46 SER C C 7.275 16.290 -6.929 1.00 . A A . 46 SER C 1 1
17 24774 1 1 46 SER CA C 7.945 17.173 -5.845 1.00 . A A . 46 SER CA 1 1
17 24775 1 1 46 SER CB C 9.237 16.533 -5.337 1.00 . A A . 46 SER CB 1 1
17 24776 1 1 46 SER H H 7.255 16.880 -3.881 1.00 . A A . 46 SER H 1 1
17 24777 1 1 46 SER HA H 8.186 18.134 -6.272 1.00 . A A . 46 SER HA 1 1
17 24778 1 1 46 SER HB2 H 9.006 15.569 -4.909 1.00 . A A . 46 SER HB2 1 1
17 24779 1 1 46 SER HB3 H 9.935 16.405 -6.149 1.00 . A A . 46 SER HB3 1 1
17 24780 1 1 46 SER HG H 9.566 18.260 -4.506 1.00 . A A . 46 SER HG 1 1
17 24781 1 1 46 SER N N 7.075 17.381 -4.704 1.00 . A A . 46 SER N 1 1
17 24782 1 1 46 SER O O 6.180 15.731 -6.703 1.00 . A A . 46 SER O 1 1
17 24783 1 1 46 SER OG O 9.833 17.349 -4.333 1.00 . A A . 46 SER OG 1 1
17 24784 1 1 47 ARG C C 7.352 13.880 -8.794 1.00 . A A . 47 ARG C 1 1
17 24785 1 1 47 ARG CA C 7.439 15.328 -9.226 1.00 . A A . 47 ARG CA 1 1
17 24786 1 1 47 ARG CB C 8.310 15.474 -10.489 1.00 . A A . 47 ARG CB 1 1
17 24787 1 1 47 ARG CD C 10.589 15.368 -11.550 1.00 . A A . 47 ARG CD 1 1
17 24788 1 1 47 ARG CG C 9.778 15.115 -10.296 1.00 . A A . 47 ARG CG 1 1
17 24789 1 1 47 ARG CZ C 10.722 14.584 -13.919 1.00 . A A . 47 ARG CZ 1 1
17 24790 1 1 47 ARG H H 8.763 16.696 -8.227 1.00 . A A . 47 ARG H 1 1
17 24791 1 1 47 ARG HA H 6.438 15.668 -9.446 1.00 . A A . 47 ARG HA 1 1
17 24792 1 1 47 ARG HB2 H 7.906 14.823 -11.251 1.00 . A A . 47 ARG HB2 1 1
17 24793 1 1 47 ARG HB3 H 8.234 16.494 -10.833 1.00 . A A . 47 ARG HB3 1 1
17 24794 1 1 47 ARG HD2 H 10.414 16.391 -11.846 1.00 . A A . 47 ARG HD2 1 1
17 24795 1 1 47 ARG HD3 H 11.635 15.230 -11.320 1.00 . A A . 47 ARG HD3 1 1
17 24796 1 1 47 ARG HE H 9.560 13.772 -12.517 1.00 . A A . 47 ARG HE 1 1
17 24797 1 1 47 ARG HG2 H 10.184 15.703 -9.488 1.00 . A A . 47 ARG HG2 1 1
17 24798 1 1 47 ARG HG3 H 9.847 14.068 -10.039 1.00 . A A . 47 ARG HG3 1 1
17 24799 1 1 47 ARG HH11 H 11.918 16.196 -13.555 1.00 . A A . 47 ARG HH11 1 1
17 24800 1 1 47 ARG HH12 H 11.967 15.601 -15.156 1.00 . A A . 47 ARG HH12 1 1
17 24801 1 1 47 ARG HH21 H 9.688 12.993 -14.582 1.00 . A A . 47 ARG HH21 1 1
17 24802 1 1 47 ARG HH22 H 10.689 13.739 -15.781 1.00 . A A . 47 ARG HH22 1 1
17 24803 1 1 47 ARG N N 7.937 16.175 -8.109 1.00 . A A . 47 ARG N 1 1
17 24804 1 1 47 ARG NE N 10.218 14.492 -12.679 1.00 . A A . 47 ARG NE 1 1
17 24805 1 1 47 ARG NH1 N 11.596 15.525 -14.226 1.00 . A A . 47 ARG NH1 1 1
17 24806 1 1 47 ARG NH2 N 10.349 13.715 -14.837 1.00 . A A . 47 ARG NH2 1 1
17 24807 1 1 47 ARG O O 6.527 13.106 -9.276 1.00 . A A . 47 ARG O 1 1
17 24808 1 1 48 ARG C C 8.515 12.684 -5.813 1.00 . A A . 48 ARG C 1 1
17 24809 1 1 48 ARG CA C 8.260 12.295 -7.229 1.00 . A A . 48 ARG CA 1 1
17 24810 1 1 48 ARG CB C 9.389 11.370 -7.735 1.00 . A A . 48 ARG CB 1 1
17 24811 1 1 48 ARG CD C 10.408 10.072 -9.634 1.00 . A A . 48 ARG CD 1 1
17 24812 1 1 48 ARG CG C 9.312 11.036 -9.216 1.00 . A A . 48 ARG CG 1 1
17 24813 1 1 48 ARG CZ C 10.730 8.645 -11.672 1.00 . A A . 48 ARG CZ 1 1
17 24814 1 1 48 ARG H H 8.934 14.184 -7.675 1.00 . A A . 48 ARG H 1 1
17 24815 1 1 48 ARG HA H 7.294 11.820 -7.322 1.00 . A A . 48 ARG HA 1 1
17 24816 1 1 48 ARG HB2 H 10.337 11.851 -7.546 1.00 . A A . 48 ARG HB2 1 1
17 24817 1 1 48 ARG HB3 H 9.351 10.447 -7.176 1.00 . A A . 48 ARG HB3 1 1
17 24818 1 1 48 ARG HD2 H 11.364 10.507 -9.386 1.00 . A A . 48 ARG HD2 1 1
17 24819 1 1 48 ARG HD3 H 10.285 9.147 -9.090 1.00 . A A . 48 ARG HD3 1 1
17 24820 1 1 48 ARG HE H 10.005 10.530 -11.626 1.00 . A A . 48 ARG HE 1 1
17 24821 1 1 48 ARG HG2 H 8.354 10.587 -9.430 1.00 . A A . 48 ARG HG2 1 1
17 24822 1 1 48 ARG HG3 H 9.409 11.948 -9.785 1.00 . A A . 48 ARG HG3 1 1
17 24823 1 1 48 ARG HH11 H 11.291 7.690 -9.954 1.00 . A A . 48 ARG HH11 1 1
17 24824 1 1 48 ARG HH12 H 11.492 6.773 -11.362 1.00 . A A . 48 ARG HH12 1 1
17 24825 1 1 48 ARG HH21 H 10.215 9.237 -13.574 1.00 . A A . 48 ARG HH21 1 1
17 24826 1 1 48 ARG HH22 H 10.852 7.664 -13.469 1.00 . A A . 48 ARG HH22 1 1
17 24827 1 1 48 ARG N N 8.239 13.536 -7.913 1.00 . A A . 48 ARG N 1 1
17 24828 1 1 48 ARG NE N 10.354 9.793 -11.078 1.00 . A A . 48 ARG NE 1 1
17 24829 1 1 48 ARG NH1 N 11.202 7.643 -10.952 1.00 . A A . 48 ARG NH1 1 1
17 24830 1 1 48 ARG NH2 N 10.597 8.507 -12.989 1.00 . A A . 48 ARG NH2 1 1
17 24831 1 1 48 ARG O O 9.617 13.052 -5.481 1.00 . A A . 48 ARG O 1 1
17 24832 1 1 49 HIS C C 7.744 11.998 -2.747 1.00 . A A . 49 HIS C 1 1
17 24833 1 1 49 HIS CA C 7.593 13.180 -3.651 1.00 . A A . 49 HIS CA 1 1
17 24834 1 1 49 HIS CB C 6.357 14.035 -3.259 1.00 . A A . 49 HIS CB 1 1
17 24835 1 1 49 HIS CD2 C 5.951 13.743 -0.709 1.00 . A A . 49 HIS CD2 1 1
17 24836 1 1 49 HIS CE1 C 6.442 15.755 -0.085 1.00 . A A . 49 HIS CE1 1 1
17 24837 1 1 49 HIS CG C 6.297 14.468 -1.803 1.00 . A A . 49 HIS CG 1 1
17 24838 1 1 49 HIS H H 6.619 12.415 -5.360 1.00 . A A . 49 HIS H 1 1
17 24839 1 1 49 HIS HA H 8.480 13.791 -3.573 1.00 . A A . 49 HIS HA 1 1
17 24840 1 1 49 HIS HB2 H 6.367 14.935 -3.855 1.00 . A A . 49 HIS HB2 1 1
17 24841 1 1 49 HIS HB3 H 5.453 13.489 -3.485 1.00 . A A . 49 HIS HB3 1 1
17 24842 1 1 49 HIS HD2 H 5.654 12.705 -0.692 1.00 . A A . 49 HIS HD2 1 1
17 24843 1 1 49 HIS HE1 H 6.606 16.621 0.540 1.00 . A A . 49 HIS HE1 1 1
17 24844 1 1 49 HIS HE2 H 6.317 14.207 1.249 1.00 . A A . 49 HIS HE2 1 1
17 24845 1 1 49 HIS N N 7.486 12.725 -5.028 1.00 . A A . 49 HIS N 1 1
17 24846 1 1 49 HIS ND1 N 6.606 15.747 -1.410 1.00 . A A . 49 HIS ND1 1 1
17 24847 1 1 49 HIS NE2 N 6.053 14.566 0.370 1.00 . A A . 49 HIS NE2 1 1
17 24848 1 1 49 HIS O O 8.456 12.036 -1.767 1.00 . A A . 49 HIS O 1 1
17 24849 1 1 50 LEU C C 6.600 8.652 -3.142 1.00 . A A . 50 LEU C 1 1
17 24850 1 1 50 LEU CA C 7.114 9.770 -2.305 1.00 . A A . 50 LEU CA 1 1
17 24851 1 1 50 LEU CB C 6.296 9.978 -1.000 1.00 . A A . 50 LEU CB 1 1
17 24852 1 1 50 LEU CD1 C 5.914 9.298 1.346 1.00 . A A . 50 LEU CD1 1 1
17 24853 1 1 50 LEU CD2 C 4.841 8.015 -0.455 1.00 . A A . 50 LEU CD2 1 1
17 24854 1 1 50 LEU CG C 6.093 8.787 -0.064 1.00 . A A . 50 LEU CG 1 1
17 24855 1 1 50 LEU H H 6.494 10.953 -3.870 1.00 . A A . 50 LEU H 1 1
17 24856 1 1 50 LEU HA H 8.142 9.574 -2.043 1.00 . A A . 50 LEU HA 1 1
17 24857 1 1 50 LEU HB2 H 6.797 10.747 -0.431 1.00 . A A . 50 LEU HB2 1 1
17 24858 1 1 50 LEU HB3 H 5.328 10.359 -1.282 1.00 . A A . 50 LEU HB3 1 1
17 24859 1 1 50 LEU HD11 H 5.035 9.923 1.395 1.00 . A A . 50 LEU HD11 1 1
17 24860 1 1 50 LEU HD12 H 6.782 9.873 1.631 1.00 . A A . 50 LEU HD12 1 1
17 24861 1 1 50 LEU HD13 H 5.803 8.464 2.020 1.00 . A A . 50 LEU HD13 1 1
17 24862 1 1 50 LEU HD21 H 3.982 8.665 -0.394 1.00 . A A . 50 LEU HD21 1 1
17 24863 1 1 50 LEU HD22 H 4.706 7.177 0.213 1.00 . A A . 50 LEU HD22 1 1
17 24864 1 1 50 LEU HD23 H 4.945 7.650 -1.466 1.00 . A A . 50 LEU HD23 1 1
17 24865 1 1 50 LEU HG H 6.943 8.121 -0.118 1.00 . A A . 50 LEU HG 1 1
17 24866 1 1 50 LEU N N 7.071 10.955 -3.078 1.00 . A A . 50 LEU N 1 1
17 24867 1 1 50 LEU O O 5.781 8.869 -4.029 1.00 . A A . 50 LEU O 1 1
17 24868 1 1 51 GLU C C 6.406 5.229 -2.648 1.00 . A A . 51 GLU C 1 1
17 24869 1 1 51 GLU CA C 6.646 6.338 -3.622 1.00 . A A . 51 GLU CA 1 1
17 24870 1 1 51 GLU CB C 7.624 5.898 -4.714 1.00 . A A . 51 GLU CB 1 1
17 24871 1 1 51 GLU CD C 9.954 5.187 -5.313 1.00 . A A . 51 GLU CD 1 1
17 24872 1 1 51 GLU CG C 9.006 5.547 -4.207 1.00 . A A . 51 GLU CG 1 1
17 24873 1 1 51 GLU H H 7.815 7.405 -2.239 1.00 . A A . 51 GLU H 1 1
17 24874 1 1 51 GLU HA H 5.699 6.583 -4.080 1.00 . A A . 51 GLU HA 1 1
17 24875 1 1 51 GLU HB2 H 7.213 5.020 -5.191 1.00 . A A . 51 GLU HB2 1 1
17 24876 1 1 51 GLU HB3 H 7.706 6.680 -5.454 1.00 . A A . 51 GLU HB3 1 1
17 24877 1 1 51 GLU HG2 H 9.396 6.394 -3.663 1.00 . A A . 51 GLU HG2 1 1
17 24878 1 1 51 GLU HG3 H 8.918 4.709 -3.531 1.00 . A A . 51 GLU HG3 1 1
17 24879 1 1 51 GLU N N 7.109 7.496 -2.921 1.00 . A A . 51 GLU N 1 1
17 24880 1 1 51 GLU O O 7.123 5.086 -1.644 1.00 . A A . 51 GLU O 1 1
17 24881 1 1 51 GLU OE1 O 9.993 4.007 -5.736 1.00 . A A . 51 GLU OE1 1 1
17 24882 1 1 51 GLU OE2 O 10.690 6.063 -5.780 1.00 . A A . 51 GLU OE2 1 1
17 24883 1 1 52 ILE C C 5.220 2.134 -2.928 1.00 . A A . 52 ILE C 1 1
17 24884 1 1 52 ILE CA C 5.090 3.371 -2.089 1.00 . A A . 52 ILE CA 1 1
17 24885 1 1 52 ILE CB C 3.668 3.433 -1.491 1.00 . A A . 52 ILE CB 1 1
17 24886 1 1 52 ILE CD1 C 2.112 4.873 -0.042 1.00 . A A . 52 ILE CD1 1 1
17 24887 1 1 52 ILE CG1 C 3.500 4.689 -0.624 1.00 . A A . 52 ILE CG1 1 1
17 24888 1 1 52 ILE CG2 C 3.407 2.175 -0.676 1.00 . A A . 52 ILE CG2 1 1
17 24889 1 1 52 ILE H H 4.818 4.710 -3.664 1.00 . A A . 52 ILE H 1 1
17 24890 1 1 52 ILE HA H 5.807 3.329 -1.282 1.00 . A A . 52 ILE HA 1 1
17 24891 1 1 52 ILE HB H 2.959 3.464 -2.304 1.00 . A A . 52 ILE HB 1 1
17 24892 1 1 52 ILE HD11 H 1.872 4.029 0.587 1.00 . A A . 52 ILE HD11 1 1
17 24893 1 1 52 ILE HD12 H 1.391 4.941 -0.844 1.00 . A A . 52 ILE HD12 1 1
17 24894 1 1 52 ILE HD13 H 2.085 5.779 0.546 1.00 . A A . 52 ILE HD13 1 1
17 24895 1 1 52 ILE HG12 H 4.192 4.641 0.202 1.00 . A A . 52 ILE HG12 1 1
17 24896 1 1 52 ILE HG13 H 3.729 5.558 -1.223 1.00 . A A . 52 ILE HG13 1 1
17 24897 1 1 52 ILE HG21 H 4.133 2.106 0.120 1.00 . A A . 52 ILE HG21 1 1
17 24898 1 1 52 ILE HG22 H 3.515 1.324 -1.334 1.00 . A A . 52 ILE HG22 1 1
17 24899 1 1 52 ILE HG23 H 2.409 2.211 -0.269 1.00 . A A . 52 ILE HG23 1 1
17 24900 1 1 52 ILE N N 5.392 4.491 -2.894 1.00 . A A . 52 ILE N 1 1
17 24901 1 1 52 ILE O O 4.482 1.948 -3.903 1.00 . A A . 52 ILE O 1 1
17 24902 1 1 53 ARG C C 5.528 -0.957 -2.495 1.00 . A A . 53 ARG C 1 1
17 24903 1 1 53 ARG CA C 6.313 0.079 -3.261 1.00 . A A . 53 ARG CA 1 1
17 24904 1 1 53 ARG CB C 7.781 -0.332 -3.379 1.00 . A A . 53 ARG CB 1 1
17 24905 1 1 53 ARG CD C 9.354 -2.217 -3.940 1.00 . A A . 53 ARG CD 1 1
17 24906 1 1 53 ARG CG C 7.931 -1.726 -3.928 1.00 . A A . 53 ARG CG 1 1
17 24907 1 1 53 ARG CZ C 10.399 -4.308 -4.815 1.00 . A A . 53 ARG CZ 1 1
17 24908 1 1 53 ARG H H 6.754 1.554 -1.846 1.00 . A A . 53 ARG H 1 1
17 24909 1 1 53 ARG HA H 5.887 0.175 -4.247 1.00 . A A . 53 ARG HA 1 1
17 24910 1 1 53 ARG HB2 H 8.273 0.355 -4.051 1.00 . A A . 53 ARG HB2 1 1
17 24911 1 1 53 ARG HB3 H 8.260 -0.280 -2.415 1.00 . A A . 53 ARG HB3 1 1
17 24912 1 1 53 ARG HD2 H 9.903 -1.653 -4.679 1.00 . A A . 53 ARG HD2 1 1
17 24913 1 1 53 ARG HD3 H 9.787 -2.079 -2.961 1.00 . A A . 53 ARG HD3 1 1
17 24914 1 1 53 ARG HE H 8.532 -4.116 -4.087 1.00 . A A . 53 ARG HE 1 1
17 24915 1 1 53 ARG HG2 H 7.335 -2.399 -3.330 1.00 . A A . 53 ARG HG2 1 1
17 24916 1 1 53 ARG HG3 H 7.548 -1.720 -4.938 1.00 . A A . 53 ARG HG3 1 1
17 24917 1 1 53 ARG HH11 H 11.755 -2.763 -4.750 1.00 . A A . 53 ARG HH11 1 1
17 24918 1 1 53 ARG HH12 H 12.347 -4.214 -5.424 1.00 . A A . 53 ARG HH12 1 1
17 24919 1 1 53 ARG HH21 H 9.358 -6.050 -4.983 1.00 . A A . 53 ARG HH21 1 1
17 24920 1 1 53 ARG HH22 H 10.956 -6.139 -5.557 1.00 . A A . 53 ARG HH22 1 1
17 24921 1 1 53 ARG N N 6.164 1.320 -2.598 1.00 . A A . 53 ARG N 1 1
17 24922 1 1 53 ARG NE N 9.383 -3.640 -4.281 1.00 . A A . 53 ARG NE 1 1
17 24923 1 1 53 ARG NH1 N 11.581 -3.717 -5.005 1.00 . A A . 53 ARG NH1 1 1
17 24924 1 1 53 ARG NH2 N 10.233 -5.584 -5.136 1.00 . A A . 53 ARG NH2 1 1
17 24925 1 1 53 ARG O O 5.908 -1.356 -1.392 1.00 . A A . 53 ARG O 1 1
17 24926 1 1 54 TRP C C 3.715 -3.660 -3.091 1.00 . A A . 54 TRP C 1 1
17 24927 1 1 54 TRP CA C 3.602 -2.316 -2.413 1.00 . A A . 54 TRP CA 1 1
17 24928 1 1 54 TRP CB C 2.137 -1.811 -2.372 1.00 . A A . 54 TRP CB 1 1
17 24929 1 1 54 TRP CD1 C 0.053 -3.298 -2.678 1.00 . A A . 54 TRP CD1 1 1
17 24930 1 1 54 TRP CD2 C 1.078 -3.589 -0.722 1.00 . A A . 54 TRP CD2 1 1
17 24931 1 1 54 TRP CE2 C -0.027 -4.452 -0.780 1.00 . A A . 54 TRP CE2 1 1
17 24932 1 1 54 TRP CE3 C 1.868 -3.605 0.406 1.00 . A A . 54 TRP CE3 1 1
17 24933 1 1 54 TRP CG C 1.113 -2.852 -1.948 1.00 . A A . 54 TRP CG 1 1
17 24934 1 1 54 TRP CH2 C 0.454 -5.310 1.360 1.00 . A A . 54 TRP CH2 1 1
17 24935 1 1 54 TRP CZ2 C -0.353 -5.319 0.262 1.00 . A A . 54 TRP CZ2 1 1
17 24936 1 1 54 TRP CZ3 C 1.555 -4.459 1.437 1.00 . A A . 54 TRP CZ3 1 1
17 24937 1 1 54 TRP H H 4.183 -1.043 -3.945 1.00 . A A . 54 TRP H 1 1
17 24938 1 1 54 TRP HA H 3.970 -2.395 -1.399 1.00 . A A . 54 TRP HA 1 1
17 24939 1 1 54 TRP HB2 H 2.074 -0.989 -1.675 1.00 . A A . 54 TRP HB2 1 1
17 24940 1 1 54 TRP HB3 H 1.877 -1.453 -3.358 1.00 . A A . 54 TRP HB3 1 1
17 24941 1 1 54 TRP HD1 H -0.205 -2.934 -3.661 1.00 . A A . 54 TRP HD1 1 1
17 24942 1 1 54 TRP HE1 H -1.443 -4.721 -2.283 1.00 . A A . 54 TRP HE1 1 1
17 24943 1 1 54 TRP HE3 H 2.727 -2.956 0.483 1.00 . A A . 54 TRP HE3 1 1
17 24944 1 1 54 TRP HH2 H 0.245 -5.963 2.193 1.00 . A A . 54 TRP HH2 1 1
17 24945 1 1 54 TRP HZ2 H -1.204 -5.981 0.212 1.00 . A A . 54 TRP HZ2 1 1
17 24946 1 1 54 TRP HZ3 H 2.186 -4.463 2.313 1.00 . A A . 54 TRP HZ3 1 1
17 24947 1 1 54 TRP N N 4.444 -1.366 -3.052 1.00 . A A . 54 TRP N 1 1
17 24948 1 1 54 TRP NE1 N -0.639 -4.249 -1.978 1.00 . A A . 54 TRP NE1 1 1
17 24949 1 1 54 TRP O O 3.443 -3.796 -4.292 1.00 . A A . 54 TRP O 1 1
17 24950 1 1 55 ASP C C 3.307 -6.744 -1.904 1.00 . A A . 55 ASP C 1 1
17 24951 1 1 55 ASP CA C 4.233 -5.989 -2.784 1.00 . A A . 55 ASP CA 1 1
17 24952 1 1 55 ASP CB C 5.651 -6.578 -2.663 1.00 . A A . 55 ASP CB 1 1
17 24953 1 1 55 ASP CG C 6.624 -6.041 -3.683 1.00 . A A . 55 ASP CG 1 1
17 24954 1 1 55 ASP H H 4.452 -4.405 -1.428 1.00 . A A . 55 ASP H 1 1
17 24955 1 1 55 ASP HA H 3.890 -6.047 -3.807 1.00 . A A . 55 ASP HA 1 1
17 24956 1 1 55 ASP HB2 H 6.036 -6.357 -1.680 1.00 . A A . 55 ASP HB2 1 1
17 24957 1 1 55 ASP HB3 H 5.589 -7.651 -2.779 1.00 . A A . 55 ASP HB3 1 1
17 24958 1 1 55 ASP N N 4.171 -4.614 -2.346 1.00 . A A . 55 ASP N 1 1
17 24959 1 1 55 ASP O O 2.991 -6.263 -0.825 1.00 . A A . 55 ASP O 1 1
17 24960 1 1 55 ASP OD1 O 7.202 -4.952 -3.476 1.00 . A A . 55 ASP OD1 1 1
17 24961 1 1 55 ASP OD2 O 6.839 -6.700 -4.714 1.00 . A A . 55 ASP OD2 1 1
17 24962 1 1 56 GLY C C 2.569 -9.318 -0.286 1.00 . A A . 56 GLY C 1 1
17 24963 1 1 56 GLY CA C 1.944 -8.696 -1.521 1.00 . A A . 56 GLY CA 1 1
17 24964 1 1 56 GLY H H 3.188 -8.251 -3.181 1.00 . A A . 56 GLY H 1 1
17 24965 1 1 56 GLY HA2 H 1.128 -8.060 -1.213 1.00 . A A . 56 GLY HA2 1 1
17 24966 1 1 56 GLY HA3 H 1.552 -9.487 -2.142 1.00 . A A . 56 GLY HA3 1 1
17 24967 1 1 56 GLY N N 2.882 -7.908 -2.313 1.00 . A A . 56 GLY N 1 1
17 24968 1 1 56 GLY O O 2.563 -10.544 -0.134 1.00 . A A . 56 GLY O 1 1
17 24969 1 1 57 GLN C C 4.028 -7.632 2.648 1.00 . A A . 57 GLN C 1 1
17 24970 1 1 57 GLN CA C 3.736 -8.870 1.803 1.00 . A A . 57 GLN CA 1 1
17 24971 1 1 57 GLN CB C 5.035 -9.626 1.520 1.00 . A A . 57 GLN CB 1 1
17 24972 1 1 57 GLN CD C 6.979 -10.906 2.441 1.00 . A A . 57 GLN CD 1 1
17 24973 1 1 57 GLN CG C 5.708 -10.175 2.759 1.00 . A A . 57 GLN CG 1 1
17 24974 1 1 57 GLN H H 3.028 -7.519 0.355 1.00 . A A . 57 GLN H 1 1
17 24975 1 1 57 GLN HA H 3.059 -9.516 2.340 1.00 . A A . 57 GLN HA 1 1
17 24976 1 1 57 GLN HB2 H 4.816 -10.454 0.861 1.00 . A A . 57 GLN HB2 1 1
17 24977 1 1 57 GLN HB3 H 5.726 -8.959 1.025 1.00 . A A . 57 GLN HB3 1 1
17 24978 1 1 57 GLN HE21 H 8.027 -9.244 2.637 1.00 . A A . 57 GLN HE21 1 1
17 24979 1 1 57 GLN HE22 H 8.906 -10.672 2.213 1.00 . A A . 57 GLN HE22 1 1
17 24980 1 1 57 GLN HG2 H 5.933 -9.359 3.429 1.00 . A A . 57 GLN HG2 1 1
17 24981 1 1 57 GLN HG3 H 5.025 -10.856 3.245 1.00 . A A . 57 GLN HG3 1 1
17 24982 1 1 57 GLN N N 3.096 -8.476 0.578 1.00 . A A . 57 GLN N 1 1
17 24983 1 1 57 GLN NE2 N 8.073 -10.202 2.434 1.00 . A A . 57 GLN NE2 1 1
17 24984 1 1 57 GLN O O 3.567 -7.520 3.781 1.00 . A A . 57 GLN O 1 1
17 24985 1 1 57 GLN OE1 O 6.973 -12.110 2.203 1.00 . A A . 57 GLN OE1 1 1
17 24986 1 1 58 VAL C C 4.975 -4.257 1.952 1.00 . A A . 58 VAL C 1 1
17 24987 1 1 58 VAL CA C 5.163 -5.490 2.808 1.00 . A A . 58 VAL CA 1 1
17 24988 1 1 58 VAL CB C 6.632 -5.525 3.347 1.00 . A A . 58 VAL CB 1 1
17 24989 1 1 58 VAL CG1 C 6.801 -6.561 4.450 1.00 . A A . 58 VAL CG1 1 1
17 24990 1 1 58 VAL CG2 C 7.627 -5.781 2.219 1.00 . A A . 58 VAL CG2 1 1
17 24991 1 1 58 VAL H H 5.066 -6.776 1.154 1.00 . A A . 58 VAL H 1 1
17 24992 1 1 58 VAL HA H 4.495 -5.406 3.652 1.00 . A A . 58 VAL HA 1 1
17 24993 1 1 58 VAL HB H 6.849 -4.557 3.775 1.00 . A A . 58 VAL HB 1 1
17 24994 1 1 58 VAL HG11 H 6.132 -6.331 5.265 1.00 . A A . 58 VAL HG11 1 1
17 24995 1 1 58 VAL HG12 H 7.820 -6.548 4.808 1.00 . A A . 58 VAL HG12 1 1
17 24996 1 1 58 VAL HG13 H 6.569 -7.541 4.061 1.00 . A A . 58 VAL HG13 1 1
17 24997 1 1 58 VAL HG21 H 8.632 -5.787 2.614 1.00 . A A . 58 VAL HG21 1 1
17 24998 1 1 58 VAL HG22 H 7.534 -5.000 1.479 1.00 . A A . 58 VAL HG22 1 1
17 24999 1 1 58 VAL HG23 H 7.410 -6.735 1.760 1.00 . A A . 58 VAL HG23 1 1
17 25000 1 1 58 VAL N N 4.778 -6.698 2.088 1.00 . A A . 58 VAL N 1 1
17 25001 1 1 58 VAL O O 5.062 -4.319 0.712 1.00 . A A . 58 VAL O 1 1
17 25002 1 1 59 ALA C C 5.711 -1.033 2.251 1.00 . A A . 59 ALA C 1 1
17 25003 1 1 59 ALA CA C 4.515 -1.893 1.973 1.00 . A A . 59 ALA CA 1 1
17 25004 1 1 59 ALA CB C 3.247 -1.228 2.468 1.00 . A A . 59 ALA CB 1 1
17 25005 1 1 59 ALA H H 4.658 -3.193 3.588 1.00 . A A . 59 ALA H 1 1
17 25006 1 1 59 ALA HA H 4.443 -2.044 0.907 1.00 . A A . 59 ALA HA 1 1
17 25007 1 1 59 ALA HB1 H 3.332 -1.072 3.532 1.00 . A A . 59 ALA HB1 1 1
17 25008 1 1 59 ALA HB2 H 2.396 -1.861 2.263 1.00 . A A . 59 ALA HB2 1 1
17 25009 1 1 59 ALA HB3 H 3.123 -0.278 1.971 1.00 . A A . 59 ALA HB3 1 1
17 25010 1 1 59 ALA N N 4.707 -3.162 2.608 1.00 . A A . 59 ALA N 1 1
17 25011 1 1 59 ALA O O 5.904 -0.535 3.372 1.00 . A A . 59 ALA O 1 1
17 25012 1 1 60 LEU C C 7.507 1.294 1.037 1.00 . A A . 60 LEU C 1 1
17 25013 1 1 60 LEU CA C 7.735 -0.172 1.358 1.00 . A A . 60 LEU CA 1 1
17 25014 1 1 60 LEU CB C 8.747 -0.787 0.414 1.00 . A A . 60 LEU CB 1 1
17 25015 1 1 60 LEU CD1 C 10.826 -0.352 1.720 1.00 . A A . 60 LEU CD1 1 1
17 25016 1 1 60 LEU CD2 C 10.917 -0.760 -0.744 1.00 . A A . 60 LEU CD2 1 1
17 25017 1 1 60 LEU CG C 10.124 -0.162 0.386 1.00 . A A . 60 LEU CG 1 1
17 25018 1 1 60 LEU H H 6.266 -1.278 0.388 1.00 . A A . 60 LEU H 1 1
17 25019 1 1 60 LEU HA H 8.104 -0.267 2.367 1.00 . A A . 60 LEU HA 1 1
17 25020 1 1 60 LEU HB2 H 8.861 -1.823 0.693 1.00 . A A . 60 LEU HB2 1 1
17 25021 1 1 60 LEU HB3 H 8.333 -0.754 -0.580 1.00 . A A . 60 LEU HB3 1 1
17 25022 1 1 60 LEU HD11 H 11.811 0.086 1.680 1.00 . A A . 60 LEU HD11 1 1
17 25023 1 1 60 LEU HD12 H 10.898 -1.409 1.930 1.00 . A A . 60 LEU HD12 1 1
17 25024 1 1 60 LEU HD13 H 10.244 0.128 2.492 1.00 . A A . 60 LEU HD13 1 1
17 25025 1 1 60 LEU HD21 H 10.401 -0.543 -1.669 1.00 . A A . 60 LEU HD21 1 1
17 25026 1 1 60 LEU HD22 H 10.963 -1.830 -0.609 1.00 . A A . 60 LEU HD22 1 1
17 25027 1 1 60 LEU HD23 H 11.912 -0.344 -0.761 1.00 . A A . 60 LEU HD23 1 1
17 25028 1 1 60 LEU HG H 10.028 0.899 0.208 1.00 . A A . 60 LEU HG 1 1
17 25029 1 1 60 LEU N N 6.515 -0.892 1.259 1.00 . A A . 60 LEU N 1 1
17 25030 1 1 60 LEU O O 7.228 1.667 -0.104 1.00 . A A . 60 LEU O 1 1
17 25031 1 1 61 LEU C C 8.763 4.162 1.714 1.00 . A A . 61 LEU C 1 1
17 25032 1 1 61 LEU CA C 7.404 3.506 1.961 1.00 . A A . 61 LEU CA 1 1
17 25033 1 1 61 LEU CB C 6.757 3.950 3.313 1.00 . A A . 61 LEU CB 1 1
17 25034 1 1 61 LEU CD1 C 7.483 6.415 3.576 1.00 . A A . 61 LEU CD1 1 1
17 25035 1 1 61 LEU CD2 C 5.279 5.835 2.527 1.00 . A A . 61 LEU CD2 1 1
17 25036 1 1 61 LEU CG C 6.320 5.426 3.545 1.00 . A A . 61 LEU CG 1 1
17 25037 1 1 61 LEU H H 7.848 1.715 2.919 1.00 . A A . 61 LEU H 1 1
17 25038 1 1 61 LEU HA H 6.726 3.728 1.151 1.00 . A A . 61 LEU HA 1 1
17 25039 1 1 61 LEU HB2 H 5.849 3.368 3.376 1.00 . A A . 61 LEU HB2 1 1
17 25040 1 1 61 LEU HB3 H 7.379 3.618 4.133 1.00 . A A . 61 LEU HB3 1 1
17 25041 1 1 61 LEU HD11 H 7.100 7.411 3.742 1.00 . A A . 61 LEU HD11 1 1
17 25042 1 1 61 LEU HD12 H 8.011 6.383 2.633 1.00 . A A . 61 LEU HD12 1 1
17 25043 1 1 61 LEU HD13 H 8.162 6.151 4.373 1.00 . A A . 61 LEU HD13 1 1
17 25044 1 1 61 LEU HD21 H 5.725 5.832 1.544 1.00 . A A . 61 LEU HD21 1 1
17 25045 1 1 61 LEU HD22 H 4.923 6.828 2.754 1.00 . A A . 61 LEU HD22 1 1
17 25046 1 1 61 LEU HD23 H 4.453 5.141 2.552 1.00 . A A . 61 LEU HD23 1 1
17 25047 1 1 61 LEU HG H 5.858 5.479 4.519 1.00 . A A . 61 LEU HG 1 1
17 25048 1 1 61 LEU N N 7.604 2.088 2.042 1.00 . A A . 61 LEU N 1 1
17 25049 1 1 61 LEU O O 9.710 3.922 2.464 1.00 . A A . 61 LEU O 1 1
17 25050 1 1 62 ALA C C 9.809 7.119 0.082 1.00 . A A . 62 ALA C 1 1
17 25051 1 1 62 ALA CA C 10.093 5.640 0.338 1.00 . A A . 62 ALA CA 1 1
17 25052 1 1 62 ALA CB C 10.780 5.001 -0.856 1.00 . A A . 62 ALA CB 1 1
17 25053 1 1 62 ALA H H 8.107 5.047 0.037 1.00 . A A . 62 ALA H 1 1
17 25054 1 1 62 ALA HA H 10.743 5.559 1.197 1.00 . A A . 62 ALA HA 1 1
17 25055 1 1 62 ALA HB1 H 11.726 5.494 -1.025 1.00 . A A . 62 ALA HB1 1 1
17 25056 1 1 62 ALA HB2 H 10.154 5.106 -1.730 1.00 . A A . 62 ALA HB2 1 1
17 25057 1 1 62 ALA HB3 H 10.950 3.953 -0.658 1.00 . A A . 62 ALA HB3 1 1
17 25058 1 1 62 ALA N N 8.867 4.938 0.654 1.00 . A A . 62 ALA N 1 1
17 25059 1 1 62 ALA O O 8.951 7.466 -0.737 1.00 . A A . 62 ALA O 1 1
17 25060 1 1 63 ASP C C 11.341 10.068 -0.268 1.00 . A A . 63 ASP C 1 1
17 25061 1 1 63 ASP CA C 10.360 9.433 0.719 1.00 . A A . 63 ASP CA 1 1
17 25062 1 1 63 ASP CB C 10.557 10.021 2.132 1.00 . A A . 63 ASP CB 1 1
17 25063 1 1 63 ASP CG C 10.570 11.542 2.190 1.00 . A A . 63 ASP CG 1 1
17 25064 1 1 63 ASP H H 11.238 7.600 1.354 1.00 . A A . 63 ASP H 1 1
17 25065 1 1 63 ASP HA H 9.351 9.642 0.396 1.00 . A A . 63 ASP HA 1 1
17 25066 1 1 63 ASP HB2 H 9.754 9.677 2.768 1.00 . A A . 63 ASP HB2 1 1
17 25067 1 1 63 ASP HB3 H 11.491 9.656 2.530 1.00 . A A . 63 ASP HB3 1 1
17 25068 1 1 63 ASP N N 10.531 7.968 0.777 1.00 . A A . 63 ASP N 1 1
17 25069 1 1 63 ASP O O 12.546 9.774 -0.239 1.00 . A A . 63 ASP O 1 1
17 25070 1 1 63 ASP OD1 O 9.523 12.164 1.946 1.00 . A A . 63 ASP OD1 1 1
17 25071 1 1 63 ASP OD2 O 11.621 12.127 2.579 1.00 . A A . 63 ASP OD2 1 1
17 25072 1 1 64 LEU C C 11.405 13.117 -2.044 1.00 . A A . 64 LEU C 1 1
17 25073 1 1 64 LEU CA C 11.642 11.603 -2.152 1.00 . A A . 64 LEU CA 1 1
17 25074 1 1 64 LEU CB C 11.255 11.219 -3.613 1.00 . A A . 64 LEU CB 1 1
17 25075 1 1 64 LEU CD1 C 13.001 9.500 -4.166 1.00 . A A . 64 LEU CD1 1 1
17 25076 1 1 64 LEU CD2 C 10.714 8.746 -3.477 1.00 . A A . 64 LEU CD2 1 1
17 25077 1 1 64 LEU CG C 11.524 9.823 -4.172 1.00 . A A . 64 LEU CG 1 1
17 25078 1 1 64 LEU H H 9.851 11.060 -1.178 1.00 . A A . 64 LEU H 1 1
17 25079 1 1 64 LEU HA H 12.684 11.373 -1.994 1.00 . A A . 64 LEU HA 1 1
17 25080 1 1 64 LEU HB2 H 10.194 11.388 -3.710 1.00 . A A . 64 LEU HB2 1 1
17 25081 1 1 64 LEU HB3 H 11.742 11.937 -4.258 1.00 . A A . 64 LEU HB3 1 1
17 25082 1 1 64 LEU HD11 H 13.152 8.517 -4.584 1.00 . A A . 64 LEU HD11 1 1
17 25083 1 1 64 LEU HD12 H 13.373 9.520 -3.152 1.00 . A A . 64 LEU HD12 1 1
17 25084 1 1 64 LEU HD13 H 13.533 10.227 -4.761 1.00 . A A . 64 LEU HD13 1 1
17 25085 1 1 64 LEU HD21 H 9.662 8.936 -3.628 1.00 . A A . 64 LEU HD21 1 1
17 25086 1 1 64 LEU HD22 H 10.937 8.745 -2.420 1.00 . A A . 64 LEU HD22 1 1
17 25087 1 1 64 LEU HD23 H 10.971 7.788 -3.905 1.00 . A A . 64 LEU HD23 1 1
17 25088 1 1 64 LEU HG H 11.188 9.878 -5.201 1.00 . A A . 64 LEU HG 1 1
17 25089 1 1 64 LEU N N 10.825 10.892 -1.166 1.00 . A A . 64 LEU N 1 1
17 25090 1 1 64 LEU O O 10.711 13.690 -2.885 1.00 . A A . 64 LEU O 1 1
17 25091 1 1 65 ASN C C 12.609 15.643 0.331 1.00 . A A . 65 ASN C 1 1
17 25092 1 1 65 ASN CA C 11.839 15.218 -0.890 1.00 . A A . 65 ASN CA 1 1
17 25093 1 1 65 ASN CB C 10.347 15.635 -0.717 1.00 . A A . 65 ASN CB 1 1
17 25094 1 1 65 ASN CG C 10.097 17.142 -0.844 1.00 . A A . 65 ASN CG 1 1
17 25095 1 1 65 ASN H H 12.485 13.261 -0.372 1.00 . A A . 65 ASN H 1 1
17 25096 1 1 65 ASN HA H 12.251 15.701 -1.763 1.00 . A A . 65 ASN HA 1 1
17 25097 1 1 65 ASN HB2 H 9.758 15.137 -1.473 1.00 . A A . 65 ASN HB2 1 1
17 25098 1 1 65 ASN HB3 H 10.009 15.312 0.257 1.00 . A A . 65 ASN HB3 1 1
17 25099 1 1 65 ASN HD21 H 8.276 16.777 -1.473 1.00 . A A . 65 ASN HD21 1 1
17 25100 1 1 65 ASN HD22 H 8.693 18.448 -1.396 1.00 . A A . 65 ASN HD22 1 1
17 25101 1 1 65 ASN N N 11.981 13.759 -1.051 1.00 . A A . 65 ASN N 1 1
17 25102 1 1 65 ASN ND2 N 8.916 17.500 -1.272 1.00 . A A . 65 ASN ND2 1 1
17 25103 1 1 65 ASN O O 12.282 15.259 1.428 1.00 . A A . 65 ASN O 1 1
17 25104 1 1 65 ASN OD1 O 10.950 17.976 -0.536 1.00 . A A . 65 ASN OD1 1 1
17 25105 1 1 66 SER C C 13.802 18.078 1.963 1.00 . A A . 66 SER C 1 1
17 25106 1 1 66 SER CA C 14.425 16.846 1.278 1.00 . A A . 66 SER CA 1 1
17 25107 1 1 66 SER CB C 15.845 17.126 0.814 1.00 . A A . 66 SER CB 1 1
17 25108 1 1 66 SER H H 13.882 16.706 -0.748 1.00 . A A . 66 SER H 1 1
17 25109 1 1 66 SER HA H 14.447 16.031 1.986 1.00 . A A . 66 SER HA 1 1
17 25110 1 1 66 SER HB2 H 15.823 17.961 0.130 1.00 . A A . 66 SER HB2 1 1
17 25111 1 1 66 SER HB3 H 16.470 17.363 1.661 1.00 . A A . 66 SER HB3 1 1
17 25112 1 1 66 SER HG H 16.258 15.229 0.729 1.00 . A A . 66 SER HG 1 1
17 25113 1 1 66 SER N N 13.631 16.415 0.155 1.00 . A A . 66 SER N 1 1
17 25114 1 1 66 SER O O 14.004 18.314 3.152 1.00 . A A . 66 SER O 1 1
17 25115 1 1 66 SER OG O 16.382 15.986 0.139 1.00 . A A . 66 SER OG 1 1
17 25116 1 1 67 THR C C 11.163 19.661 2.586 1.00 . A A . 67 THR C 1 1
17 25117 1 1 67 THR CA C 12.408 20.024 1.746 1.00 . A A . 67 THR CA 1 1
17 25118 1 1 67 THR CB C 11.983 20.950 0.585 1.00 . A A . 67 THR CB 1 1
17 25119 1 1 67 THR CG2 C 11.738 22.368 1.091 1.00 . A A . 67 THR CG2 1 1
17 25120 1 1 67 THR H H 12.812 18.565 0.296 1.00 . A A . 67 THR H 1 1
17 25121 1 1 67 THR HA H 13.129 20.541 2.360 1.00 . A A . 67 THR HA 1 1
17 25122 1 1 67 THR HB H 11.076 20.567 0.141 1.00 . A A . 67 THR HB 1 1
17 25123 1 1 67 THR HG1 H 13.868 20.769 0.024 1.00 . A A . 67 THR HG1 1 1
17 25124 1 1 67 THR HG21 H 11.436 22.998 0.267 1.00 . A A . 67 THR HG21 1 1
17 25125 1 1 67 THR HG22 H 12.645 22.758 1.530 1.00 . A A . 67 THR HG22 1 1
17 25126 1 1 67 THR HG23 H 10.957 22.355 1.839 1.00 . A A . 67 THR HG23 1 1
17 25127 1 1 67 THR N N 13.012 18.826 1.222 1.00 . A A . 67 THR N 1 1
17 25128 1 1 67 THR O O 11.111 19.903 3.789 1.00 . A A . 67 THR O 1 1
17 25129 1 1 67 THR OG1 O 13.029 20.983 -0.404 1.00 . A A . 67 THR OG1 1 1
17 25130 1 1 68 ASN C C 8.876 17.221 2.948 1.00 . A A . 68 ASN C 1 1
17 25131 1 1 68 ASN CA C 8.921 18.678 2.554 1.00 . A A . 68 ASN CA 1 1
17 25132 1 1 68 ASN CB C 7.758 18.989 1.575 1.00 . A A . 68 ASN CB 1 1
17 25133 1 1 68 ASN CG C 7.587 20.467 1.250 1.00 . A A . 68 ASN CG 1 1
17 25134 1 1 68 ASN H H 10.402 18.707 1.035 1.00 . A A . 68 ASN H 1 1
17 25135 1 1 68 ASN HA H 8.800 19.283 3.440 1.00 . A A . 68 ASN HA 1 1
17 25136 1 1 68 ASN HB2 H 7.939 18.469 0.645 1.00 . A A . 68 ASN HB2 1 1
17 25137 1 1 68 ASN HB3 H 6.836 18.625 2.003 1.00 . A A . 68 ASN HB3 1 1
17 25138 1 1 68 ASN HD21 H 5.617 20.252 0.993 1.00 . A A . 68 ASN HD21 1 1
17 25139 1 1 68 ASN HD22 H 6.276 21.828 0.766 1.00 . A A . 68 ASN HD22 1 1
17 25140 1 1 68 ASN N N 10.223 19.006 1.955 1.00 . A A . 68 ASN N 1 1
17 25141 1 1 68 ASN ND2 N 6.375 20.877 0.981 1.00 . A A . 68 ASN ND2 1 1
17 25142 1 1 68 ASN O O 7.797 16.622 2.982 1.00 . A A . 68 ASN O 1 1
17 25143 1 1 68 ASN OD1 O 8.539 21.230 1.242 1.00 . A A . 68 ASN OD1 1 1
17 25144 1 1 69 GLY C C 9.202 14.690 4.515 1.00 . A A . 69 GLY C 1 1
17 25145 1 1 69 GLY CA C 10.245 15.265 3.594 1.00 . A A . 69 GLY CA 1 1
17 25146 1 1 69 GLY H H 10.840 17.267 3.271 1.00 . A A . 69 GLY H 1 1
17 25147 1 1 69 GLY HA2 H 10.236 14.691 2.678 1.00 . A A . 69 GLY HA2 1 1
17 25148 1 1 69 GLY HA3 H 11.216 15.153 4.051 1.00 . A A . 69 GLY HA3 1 1
17 25149 1 1 69 GLY N N 10.058 16.679 3.261 1.00 . A A . 69 GLY N 1 1
17 25150 1 1 69 GLY O O 8.880 15.267 5.567 1.00 . A A . 69 GLY O 1 1
17 25151 1 1 70 THR C C 8.061 12.197 6.070 1.00 . A A . 70 THR C 1 1
17 25152 1 1 70 THR CA C 7.615 12.917 4.770 1.00 . A A . 70 THR CA 1 1
17 25153 1 1 70 THR CB C 7.040 11.913 3.776 1.00 . A A . 70 THR CB 1 1
17 25154 1 1 70 THR CG2 C 5.677 11.451 4.216 1.00 . A A . 70 THR CG2 1 1
17 25155 1 1 70 THR H H 9.074 13.136 3.322 1.00 . A A . 70 THR H 1 1
17 25156 1 1 70 THR HA H 6.845 13.640 4.994 1.00 . A A . 70 THR HA 1 1
17 25157 1 1 70 THR HB H 7.709 11.068 3.702 1.00 . A A . 70 THR HB 1 1
17 25158 1 1 70 THR HG1 H 7.794 12.405 2.055 1.00 . A A . 70 THR HG1 1 1
17 25159 1 1 70 THR HG21 H 5.293 10.740 3.499 1.00 . A A . 70 THR HG21 1 1
17 25160 1 1 70 THR HG22 H 5.009 12.297 4.281 1.00 . A A . 70 THR HG22 1 1
17 25161 1 1 70 THR HG23 H 5.758 10.983 5.186 1.00 . A A . 70 THR HG23 1 1
17 25162 1 1 70 THR N N 8.699 13.576 4.124 1.00 . A A . 70 THR N 1 1
17 25163 1 1 70 THR O O 9.128 11.574 6.126 1.00 . A A . 70 THR O 1 1
17 25164 1 1 70 THR OG1 O 6.930 12.559 2.482 1.00 . A A . 70 THR OG1 1 1
17 25165 1 1 71 THR C C 6.581 10.525 8.563 1.00 . A A . 71 THR C 1 1
17 25166 1 1 71 THR CA C 7.521 11.688 8.353 1.00 . A A . 71 THR CA 1 1
17 25167 1 1 71 THR CB C 7.355 12.680 9.523 1.00 . A A . 71 THR CB 1 1
17 25168 1 1 71 THR CG2 C 8.476 13.670 9.559 1.00 . A A . 71 THR CG2 1 1
17 25169 1 1 71 THR H H 6.428 12.833 7.022 1.00 . A A . 71 THR H 1 1
17 25170 1 1 71 THR HA H 8.541 11.332 8.353 1.00 . A A . 71 THR HA 1 1
17 25171 1 1 71 THR HB H 7.364 12.109 10.441 1.00 . A A . 71 THR HB 1 1
17 25172 1 1 71 THR HG1 H 6.254 14.313 9.573 1.00 . A A . 71 THR HG1 1 1
17 25173 1 1 71 THR HG21 H 8.500 14.220 8.630 1.00 . A A . 71 THR HG21 1 1
17 25174 1 1 71 THR HG22 H 9.396 13.121 9.692 1.00 . A A . 71 THR HG22 1 1
17 25175 1 1 71 THR HG23 H 8.313 14.330 10.396 1.00 . A A . 71 THR HG23 1 1
17 25176 1 1 71 THR N N 7.261 12.315 7.100 1.00 . A A . 71 THR N 1 1
17 25177 1 1 71 THR O O 5.457 10.528 8.066 1.00 . A A . 71 THR O 1 1
17 25178 1 1 71 THR OG1 O 6.101 13.369 9.435 1.00 . A A . 71 THR OG1 1 1
17 25179 1 1 72 VAL C C 6.035 8.426 11.117 1.00 . A A . 72 VAL C 1 1
17 25180 1 1 72 VAL CA C 6.230 8.416 9.613 1.00 . A A . 72 VAL CA 1 1
17 25181 1 1 72 VAL CB C 6.842 7.085 9.120 1.00 . A A . 72 VAL CB 1 1
17 25182 1 1 72 VAL CG1 C 6.913 7.080 7.599 1.00 . A A . 72 VAL CG1 1 1
17 25183 1 1 72 VAL CG2 C 8.223 6.868 9.708 1.00 . A A . 72 VAL CG2 1 1
17 25184 1 1 72 VAL H H 7.969 9.571 9.588 1.00 . A A . 72 VAL H 1 1
17 25185 1 1 72 VAL HA H 5.265 8.567 9.150 1.00 . A A . 72 VAL HA 1 1
17 25186 1 1 72 VAL HB H 6.197 6.274 9.420 1.00 . A A . 72 VAL HB 1 1
17 25187 1 1 72 VAL HG11 H 5.916 7.164 7.195 1.00 . A A . 72 VAL HG11 1 1
17 25188 1 1 72 VAL HG12 H 7.368 6.161 7.260 1.00 . A A . 72 VAL HG12 1 1
17 25189 1 1 72 VAL HG13 H 7.505 7.923 7.274 1.00 . A A . 72 VAL HG13 1 1
17 25190 1 1 72 VAL HG21 H 8.154 6.833 10.785 1.00 . A A . 72 VAL HG21 1 1
17 25191 1 1 72 VAL HG22 H 8.860 7.691 9.418 1.00 . A A . 72 VAL HG22 1 1
17 25192 1 1 72 VAL HG23 H 8.635 5.940 9.341 1.00 . A A . 72 VAL HG23 1 1
17 25193 1 1 72 VAL N N 7.037 9.544 9.268 1.00 . A A . 72 VAL N 1 1
17 25194 1 1 72 VAL O O 7.002 8.428 11.890 1.00 . A A . 72 VAL O 1 1
17 25195 1 1 73 ASN C C 5.027 9.942 13.528 1.00 . A A . 73 ASN C 1 1
17 25196 1 1 73 ASN CA C 4.404 8.692 12.921 1.00 . A A . 73 ASN CA 1 1
17 25197 1 1 73 ASN CB C 4.724 7.409 13.720 1.00 . A A . 73 ASN CB 1 1
17 25198 1 1 73 ASN CG C 3.833 6.259 13.290 1.00 . A A . 73 ASN CG 1 1
17 25199 1 1 73 ASN H H 4.090 8.604 10.832 1.00 . A A . 73 ASN H 1 1
17 25200 1 1 73 ASN HA H 3.335 8.839 12.893 1.00 . A A . 73 ASN HA 1 1
17 25201 1 1 73 ASN HB2 H 5.752 7.131 13.548 1.00 . A A . 73 ASN HB2 1 1
17 25202 1 1 73 ASN HB3 H 4.570 7.590 14.773 1.00 . A A . 73 ASN HB3 1 1
17 25203 1 1 73 ASN HD21 H 5.279 4.956 13.608 1.00 . A A . 73 ASN HD21 1 1
17 25204 1 1 73 ASN HD22 H 3.810 4.301 12.987 1.00 . A A . 73 ASN HD22 1 1
17 25205 1 1 73 ASN N N 4.799 8.570 11.517 1.00 . A A . 73 ASN N 1 1
17 25206 1 1 73 ASN ND2 N 4.351 5.064 13.306 1.00 . A A . 73 ASN ND2 1 1
17 25207 1 1 73 ASN O O 5.235 10.035 14.741 1.00 . A A . 73 ASN O 1 1
17 25208 1 1 73 ASN OD1 O 2.675 6.469 12.922 1.00 . A A . 73 ASN OD1 1 1
17 25209 1 1 74 ASN C C 7.379 12.151 13.157 1.00 . A A . 74 ASN C 1 1
17 25210 1 1 74 ASN CA C 5.851 12.237 12.911 1.00 . A A . 74 ASN CA 1 1
17 25211 1 1 74 ASN CB C 5.087 12.954 14.059 1.00 . A A . 74 ASN CB 1 1
17 25212 1 1 74 ASN CG C 5.414 14.438 14.190 1.00 . A A . 74 ASN CG 1 1
17 25213 1 1 74 ASN H H 5.064 10.727 11.690 1.00 . A A . 74 ASN H 1 1
17 25214 1 1 74 ASN HA H 5.688 12.781 11.991 1.00 . A A . 74 ASN HA 1 1
17 25215 1 1 74 ASN HB2 H 4.026 12.870 13.885 1.00 . A A . 74 ASN HB2 1 1
17 25216 1 1 74 ASN HB3 H 5.327 12.465 14.992 1.00 . A A . 74 ASN HB3 1 1
17 25217 1 1 74 ASN HD21 H 4.903 14.393 16.084 1.00 . A A . 74 ASN HD21 1 1
17 25218 1 1 74 ASN HD22 H 5.427 15.928 15.514 1.00 . A A . 74 ASN HD22 1 1
17 25219 1 1 74 ASN N N 5.283 10.918 12.625 1.00 . A A . 74 ASN N 1 1
17 25220 1 1 74 ASN ND2 N 5.238 14.976 15.368 1.00 . A A . 74 ASN ND2 1 1
17 25221 1 1 74 ASN O O 7.979 12.994 13.828 1.00 . A A . 74 ASN O 1 1
17 25222 1 1 74 ASN OD1 O 5.768 15.105 13.214 1.00 . A A . 74 ASN OD1 1 1
17 25223 1 1 75 ALA C C 10.011 10.892 11.187 1.00 . A A . 75 ALA C 1 1
17 25224 1 1 75 ALA CA C 9.454 10.951 12.619 1.00 . A A . 75 ALA CA 1 1
17 25225 1 1 75 ALA CB C 9.804 9.681 13.369 1.00 . A A . 75 ALA CB 1 1
17 25226 1 1 75 ALA H H 7.475 10.439 12.115 1.00 . A A . 75 ALA H 1 1
17 25227 1 1 75 ALA HA H 9.876 11.800 13.136 1.00 . A A . 75 ALA HA 1 1
17 25228 1 1 75 ALA HB1 H 9.375 9.720 14.359 1.00 . A A . 75 ALA HB1 1 1
17 25229 1 1 75 ALA HB2 H 10.878 9.595 13.444 1.00 . A A . 75 ALA HB2 1 1
17 25230 1 1 75 ALA HB3 H 9.408 8.830 12.836 1.00 . A A . 75 ALA HB3 1 1
17 25231 1 1 75 ALA N N 8.001 11.127 12.575 1.00 . A A . 75 ALA N 1 1
17 25232 1 1 75 ALA O O 9.469 10.175 10.347 1.00 . A A . 75 ALA O 1 1
17 25233 1 1 76 PRO C C 12.435 10.477 9.135 1.00 . A A . 76 PRO C 1 1
17 25234 1 1 76 PRO CA C 11.628 11.726 9.514 1.00 . A A . 76 PRO CA 1 1
17 25235 1 1 76 PRO CB C 12.529 12.963 9.562 1.00 . A A . 76 PRO CB 1 1
17 25236 1 1 76 PRO CD C 11.780 12.556 11.810 1.00 . A A . 76 PRO CD 1 1
17 25237 1 1 76 PRO CG C 12.928 13.093 10.994 1.00 . A A . 76 PRO CG 1 1
17 25238 1 1 76 PRO HA H 10.859 11.865 8.769 1.00 . A A . 76 PRO HA 1 1
17 25239 1 1 76 PRO HB2 H 13.388 12.810 8.925 1.00 . A A . 76 PRO HB2 1 1
17 25240 1 1 76 PRO HB3 H 11.979 13.831 9.229 1.00 . A A . 76 PRO HB3 1 1
17 25241 1 1 76 PRO HD2 H 12.146 12.000 12.661 1.00 . A A . 76 PRO HD2 1 1
17 25242 1 1 76 PRO HD3 H 11.138 13.360 12.137 1.00 . A A . 76 PRO HD3 1 1
17 25243 1 1 76 PRO HG2 H 13.820 12.513 11.180 1.00 . A A . 76 PRO HG2 1 1
17 25244 1 1 76 PRO HG3 H 13.105 14.131 11.235 1.00 . A A . 76 PRO HG3 1 1
17 25245 1 1 76 PRO N N 11.060 11.665 10.872 1.00 . A A . 76 PRO N 1 1
17 25246 1 1 76 PRO O O 13.364 10.070 9.848 1.00 . A A . 76 PRO O 1 1
17 25247 1 1 77 VAL C C 12.802 8.768 5.993 1.00 . A A . 77 VAL C 1 1
17 25248 1 1 77 VAL CA C 12.736 8.683 7.502 1.00 . A A . 77 VAL CA 1 1
17 25249 1 1 77 VAL CB C 11.986 7.366 7.870 1.00 . A A . 77 VAL CB 1 1
17 25250 1 1 77 VAL CG1 C 11.938 7.127 9.376 1.00 . A A . 77 VAL CG1 1 1
17 25251 1 1 77 VAL CG2 C 10.589 7.369 7.274 1.00 . A A . 77 VAL CG2 1 1
17 25252 1 1 77 VAL H H 11.344 10.240 7.471 1.00 . A A . 77 VAL H 1 1
17 25253 1 1 77 VAL HA H 13.737 8.644 7.900 1.00 . A A . 77 VAL HA 1 1
17 25254 1 1 77 VAL HB H 12.533 6.546 7.429 1.00 . A A . 77 VAL HB 1 1
17 25255 1 1 77 VAL HG11 H 11.422 7.946 9.855 1.00 . A A . 77 VAL HG11 1 1
17 25256 1 1 77 VAL HG12 H 12.943 7.061 9.766 1.00 . A A . 77 VAL HG12 1 1
17 25257 1 1 77 VAL HG13 H 11.412 6.204 9.578 1.00 . A A . 77 VAL HG13 1 1
17 25258 1 1 77 VAL HG21 H 10.650 7.374 6.196 1.00 . A A . 77 VAL HG21 1 1
17 25259 1 1 77 VAL HG22 H 10.066 8.252 7.611 1.00 . A A . 77 VAL HG22 1 1
17 25260 1 1 77 VAL HG23 H 10.055 6.493 7.606 1.00 . A A . 77 VAL HG23 1 1
17 25261 1 1 77 VAL N N 12.073 9.875 8.016 1.00 . A A . 77 VAL N 1 1
17 25262 1 1 77 VAL O O 12.157 9.624 5.390 1.00 . A A . 77 VAL O 1 1
17 25263 1 1 78 GLN C C 12.997 6.545 3.493 1.00 . A A . 78 GLN C 1 1
17 25264 1 1 78 GLN CA C 13.672 7.812 3.970 1.00 . A A . 78 GLN CA 1 1
17 25265 1 1 78 GLN CB C 15.110 7.894 3.535 1.00 . A A . 78 GLN CB 1 1
17 25266 1 1 78 GLN CD C 15.050 10.309 2.908 1.00 . A A . 78 GLN CD 1 1
17 25267 1 1 78 GLN CG C 15.687 9.262 3.795 1.00 . A A . 78 GLN CG 1 1
17 25268 1 1 78 GLN H H 14.206 7.369 5.934 1.00 . A A . 78 GLN H 1 1
17 25269 1 1 78 GLN HA H 13.138 8.656 3.557 1.00 . A A . 78 GLN HA 1 1
17 25270 1 1 78 GLN HB2 H 15.683 7.158 4.079 1.00 . A A . 78 GLN HB2 1 1
17 25271 1 1 78 GLN HB3 H 15.172 7.694 2.476 1.00 . A A . 78 GLN HB3 1 1
17 25272 1 1 78 GLN HE21 H 13.583 10.556 4.205 1.00 . A A . 78 GLN HE21 1 1
17 25273 1 1 78 GLN HE22 H 13.449 11.489 2.783 1.00 . A A . 78 GLN HE22 1 1
17 25274 1 1 78 GLN HG2 H 15.485 9.513 4.826 1.00 . A A . 78 GLN HG2 1 1
17 25275 1 1 78 GLN HG3 H 16.751 9.234 3.634 1.00 . A A . 78 GLN HG3 1 1
17 25276 1 1 78 GLN N N 13.599 7.923 5.400 1.00 . A A . 78 GLN N 1 1
17 25277 1 1 78 GLN NE2 N 13.945 10.843 3.338 1.00 . A A . 78 GLN NE2 1 1
17 25278 1 1 78 GLN O O 12.436 6.503 2.400 1.00 . A A . 78 GLN O 1 1
17 25279 1 1 78 GLN OE1 O 15.538 10.601 1.819 1.00 . A A . 78 GLN OE1 1 1
17 25280 1 1 79 GLU C C 11.628 3.841 5.292 1.00 . A A . 79 GLU C 1 1
17 25281 1 1 79 GLU CA C 12.359 4.287 4.048 1.00 . A A . 79 GLU CA 1 1
17 25282 1 1 79 GLU CB C 13.330 3.194 3.586 1.00 . A A . 79 GLU CB 1 1
17 25283 1 1 79 GLU CD C 15.218 1.671 4.230 1.00 . A A . 79 GLU CD 1 1
17 25284 1 1 79 GLU CG C 14.494 2.950 4.528 1.00 . A A . 79 GLU CG 1 1
17 25285 1 1 79 GLU H H 13.507 5.597 5.181 1.00 . A A . 79 GLU H 1 1
17 25286 1 1 79 GLU HA H 11.632 4.472 3.271 1.00 . A A . 79 GLU HA 1 1
17 25287 1 1 79 GLU HB2 H 12.784 2.267 3.482 1.00 . A A . 79 GLU HB2 1 1
17 25288 1 1 79 GLU HB3 H 13.727 3.472 2.620 1.00 . A A . 79 GLU HB3 1 1
17 25289 1 1 79 GLU HG2 H 15.194 3.768 4.443 1.00 . A A . 79 GLU HG2 1 1
17 25290 1 1 79 GLU HG3 H 14.113 2.907 5.538 1.00 . A A . 79 GLU HG3 1 1
17 25291 1 1 79 GLU N N 13.031 5.529 4.325 1.00 . A A . 79 GLU N 1 1
17 25292 1 1 79 GLU O O 12.083 4.115 6.412 1.00 . A A . 79 GLU O 1 1
17 25293 1 1 79 GLU OE1 O 15.788 1.525 3.132 1.00 . A A . 79 GLU OE1 1 1
17 25294 1 1 79 GLU OE2 O 15.247 0.782 5.114 1.00 . A A . 79 GLU OE2 1 1
17 25295 1 1 80 TRP C C 8.834 1.579 5.750 1.00 . A A . 80 TRP C 1 1
17 25296 1 1 80 TRP CA C 9.718 2.712 6.218 1.00 . A A . 80 TRP CA 1 1
17 25297 1 1 80 TRP CB C 8.872 3.866 6.812 1.00 . A A . 80 TRP CB 1 1
17 25298 1 1 80 TRP CD1 C 6.698 3.242 8.010 1.00 . A A . 80 TRP CD1 1 1
17 25299 1 1 80 TRP CD2 C 8.464 3.441 9.345 1.00 . A A . 80 TRP CD2 1 1
17 25300 1 1 80 TRP CE2 C 7.342 3.116 10.126 1.00 . A A . 80 TRP CE2 1 1
17 25301 1 1 80 TRP CE3 C 9.693 3.616 9.969 1.00 . A A . 80 TRP CE3 1 1
17 25302 1 1 80 TRP CG C 8.032 3.517 7.999 1.00 . A A . 80 TRP CG 1 1
17 25303 1 1 80 TRP CH2 C 8.630 3.152 12.077 1.00 . A A . 80 TRP CH2 1 1
17 25304 1 1 80 TRP CZ2 C 7.416 2.970 11.495 1.00 . A A . 80 TRP CZ2 1 1
17 25305 1 1 80 TRP CZ3 C 9.760 3.470 11.326 1.00 . A A . 80 TRP CZ3 1 1
17 25306 1 1 80 TRP H H 10.174 3.063 4.198 1.00 . A A . 80 TRP H 1 1
17 25307 1 1 80 TRP HA H 10.391 2.346 6.981 1.00 . A A . 80 TRP HA 1 1
17 25308 1 1 80 TRP HB2 H 9.566 4.611 7.165 1.00 . A A . 80 TRP HB2 1 1
17 25309 1 1 80 TRP HB3 H 8.223 4.322 6.079 1.00 . A A . 80 TRP HB3 1 1
17 25310 1 1 80 TRP HD1 H 6.081 3.221 7.127 1.00 . A A . 80 TRP HD1 1 1
17 25311 1 1 80 TRP HE1 H 5.352 2.765 9.556 1.00 . A A . 80 TRP HE1 1 1
17 25312 1 1 80 TRP HE3 H 10.581 3.864 9.405 1.00 . A A . 80 TRP HE3 1 1
17 25313 1 1 80 TRP HH2 H 8.730 3.053 13.145 1.00 . A A . 80 TRP HH2 1 1
17 25314 1 1 80 TRP HZ2 H 6.552 2.727 12.095 1.00 . A A . 80 TRP HZ2 1 1
17 25315 1 1 80 TRP HZ3 H 10.705 3.604 11.830 1.00 . A A . 80 TRP HZ3 1 1
17 25316 1 1 80 TRP N N 10.507 3.202 5.114 1.00 . A A . 80 TRP N 1 1
17 25317 1 1 80 TRP NE1 N 6.280 2.996 9.286 1.00 . A A . 80 TRP NE1 1 1
17 25318 1 1 80 TRP O O 8.451 1.523 4.587 1.00 . A A . 80 TRP O 1 1
17 25319 1 1 81 GLN C C 6.309 -0.041 6.995 1.00 . A A . 81 GLN C 1 1
17 25320 1 1 81 GLN CA C 7.652 -0.395 6.355 1.00 . A A . 81 GLN CA 1 1
17 25321 1 1 81 GLN CB C 8.203 -1.780 6.832 1.00 . A A . 81 GLN CB 1 1
17 25322 1 1 81 GLN CD C 9.479 -1.047 8.951 1.00 . A A . 81 GLN CD 1 1
17 25323 1 1 81 GLN CG C 8.410 -1.952 8.344 1.00 . A A . 81 GLN CG 1 1
17 25324 1 1 81 GLN H H 8.993 0.720 7.503 1.00 . A A . 81 GLN H 1 1
17 25325 1 1 81 GLN HA H 7.499 -0.417 5.288 1.00 . A A . 81 GLN HA 1 1
17 25326 1 1 81 GLN HB2 H 7.515 -2.549 6.512 1.00 . A A . 81 GLN HB2 1 1
17 25327 1 1 81 GLN HB3 H 9.151 -1.950 6.342 1.00 . A A . 81 GLN HB3 1 1
17 25328 1 1 81 GLN HE21 H 8.427 -0.898 10.605 1.00 . A A . 81 GLN HE21 1 1
17 25329 1 1 81 GLN HE22 H 9.934 -0.054 10.590 1.00 . A A . 81 GLN HE22 1 1
17 25330 1 1 81 GLN HG2 H 7.466 -1.708 8.806 1.00 . A A . 81 GLN HG2 1 1
17 25331 1 1 81 GLN HG3 H 8.656 -2.984 8.544 1.00 . A A . 81 GLN HG3 1 1
17 25332 1 1 81 GLN N N 8.564 0.672 6.622 1.00 . A A . 81 GLN N 1 1
17 25333 1 1 81 GLN NE2 N 9.259 -0.623 10.163 1.00 . A A . 81 GLN NE2 1 1
17 25334 1 1 81 GLN O O 6.168 -0.044 8.221 1.00 . A A . 81 GLN O 1 1
17 25335 1 1 81 GLN OE1 O 10.461 -0.695 8.307 1.00 . A A . 81 GLN OE1 1 1
17 25336 1 1 82 LEU C C 3.356 -0.282 7.501 1.00 . A A . 82 LEU C 1 1
17 25337 1 1 82 LEU CA C 4.035 0.784 6.646 1.00 . A A . 82 LEU CA 1 1
17 25338 1 1 82 LEU CB C 3.107 1.114 5.470 1.00 . A A . 82 LEU CB 1 1
17 25339 1 1 82 LEU CD1 C 2.560 2.385 3.386 1.00 . A A . 82 LEU CD1 1 1
17 25340 1 1 82 LEU CD2 C 3.760 3.502 5.244 1.00 . A A . 82 LEU CD2 1 1
17 25341 1 1 82 LEU CG C 3.569 2.203 4.508 1.00 . A A . 82 LEU CG 1 1
17 25342 1 1 82 LEU H H 5.560 0.350 5.204 1.00 . A A . 82 LEU H 1 1
17 25343 1 1 82 LEU HA H 4.165 1.682 7.232 1.00 . A A . 82 LEU HA 1 1
17 25344 1 1 82 LEU HB2 H 2.930 0.209 4.912 1.00 . A A . 82 LEU HB2 1 1
17 25345 1 1 82 LEU HB3 H 2.162 1.423 5.891 1.00 . A A . 82 LEU HB3 1 1
17 25346 1 1 82 LEU HD11 H 2.438 1.459 2.845 1.00 . A A . 82 LEU HD11 1 1
17 25347 1 1 82 LEU HD12 H 2.915 3.149 2.711 1.00 . A A . 82 LEU HD12 1 1
17 25348 1 1 82 LEU HD13 H 1.613 2.688 3.803 1.00 . A A . 82 LEU HD13 1 1
17 25349 1 1 82 LEU HD21 H 4.537 3.394 5.985 1.00 . A A . 82 LEU HD21 1 1
17 25350 1 1 82 LEU HD22 H 2.837 3.780 5.728 1.00 . A A . 82 LEU HD22 1 1
17 25351 1 1 82 LEU HD23 H 4.036 4.272 4.540 1.00 . A A . 82 LEU HD23 1 1
17 25352 1 1 82 LEU HG H 4.515 1.912 4.074 1.00 . A A . 82 LEU HG 1 1
17 25353 1 1 82 LEU N N 5.355 0.345 6.166 1.00 . A A . 82 LEU N 1 1
17 25354 1 1 82 LEU O O 3.319 -1.472 7.137 1.00 . A A . 82 LEU O 1 1
17 25355 1 1 83 ALA C C 0.760 -0.076 9.710 1.00 . A A . 83 ALA C 1 1
17 25356 1 1 83 ALA CA C 2.109 -0.711 9.500 1.00 . A A . 83 ALA CA 1 1
17 25357 1 1 83 ALA CB C 2.811 -0.893 10.827 1.00 . A A . 83 ALA CB 1 1
17 25358 1 1 83 ALA H H 3.064 1.044 8.950 1.00 . A A . 83 ALA H 1 1
17 25359 1 1 83 ALA HA H 1.982 -1.677 9.033 1.00 . A A . 83 ALA HA 1 1
17 25360 1 1 83 ALA HB1 H 2.918 0.071 11.300 1.00 . A A . 83 ALA HB1 1 1
17 25361 1 1 83 ALA HB2 H 3.788 -1.322 10.660 1.00 . A A . 83 ALA HB2 1 1
17 25362 1 1 83 ALA HB3 H 2.232 -1.545 11.465 1.00 . A A . 83 ALA HB3 1 1
17 25363 1 1 83 ALA N N 2.877 0.126 8.634 1.00 . A A . 83 ALA N 1 1
17 25364 1 1 83 ALA O O 0.573 1.115 9.415 1.00 . A A . 83 ALA O 1 1
17 25365 1 1 84 ASP C C -1.437 0.665 11.605 1.00 . A A . 84 ASP C 1 1
17 25366 1 1 84 ASP CA C -1.501 -0.340 10.465 1.00 . A A . 84 ASP CA 1 1
17 25367 1 1 84 ASP CB C -2.462 -1.477 10.807 1.00 . A A . 84 ASP CB 1 1
17 25368 1 1 84 ASP CG C -3.852 -0.985 11.125 1.00 . A A . 84 ASP CG 1 1
17 25369 1 1 84 ASP H H 0.014 -1.793 10.372 1.00 . A A . 84 ASP H 1 1
17 25370 1 1 84 ASP HA H -1.852 0.167 9.579 1.00 . A A . 84 ASP HA 1 1
17 25371 1 1 84 ASP HB2 H -2.525 -2.146 9.962 1.00 . A A . 84 ASP HB2 1 1
17 25372 1 1 84 ASP HB3 H -2.080 -2.018 11.660 1.00 . A A . 84 ASP HB3 1 1
17 25373 1 1 84 ASP N N -0.178 -0.849 10.187 1.00 . A A . 84 ASP N 1 1
17 25374 1 1 84 ASP O O -0.893 0.377 12.682 1.00 . A A . 84 ASP O 1 1
17 25375 1 1 84 ASP OD1 O -4.653 -0.831 10.198 1.00 . A A . 84 ASP OD1 1 1
17 25376 1 1 84 ASP OD2 O -4.161 -0.759 12.310 1.00 . A A . 84 ASP OD2 1 1
17 25377 1 1 85 GLY C C -0.872 3.925 12.108 1.00 . A A . 85 GLY C 1 1
17 25378 1 1 85 GLY CA C -1.931 2.874 12.341 1.00 . A A . 85 GLY CA 1 1
17 25379 1 1 85 GLY H H -2.262 2.043 10.448 1.00 . A A . 85 GLY H 1 1
17 25380 1 1 85 GLY HA2 H -2.903 3.345 12.341 1.00 . A A . 85 GLY HA2 1 1
17 25381 1 1 85 GLY HA3 H -1.762 2.419 13.306 1.00 . A A . 85 GLY HA3 1 1
17 25382 1 1 85 GLY N N -1.911 1.849 11.347 1.00 . A A . 85 GLY N 1 1
17 25383 1 1 85 GLY O O -0.874 4.960 12.780 1.00 . A A . 85 GLY O 1 1
17 25384 1 1 86 ASP C C 0.578 5.888 10.249 1.00 . A A . 86 ASP C 1 1
17 25385 1 1 86 ASP CA C 1.106 4.634 10.883 1.00 . A A . 86 ASP CA 1 1
17 25386 1 1 86 ASP CB C 2.235 4.060 10.011 1.00 . A A . 86 ASP CB 1 1
17 25387 1 1 86 ASP CG C 3.114 3.051 10.709 1.00 . A A . 86 ASP CG 1 1
17 25388 1 1 86 ASP H H -0.034 2.869 10.607 1.00 . A A . 86 ASP H 1 1
17 25389 1 1 86 ASP HA H 1.521 4.907 11.843 1.00 . A A . 86 ASP HA 1 1
17 25390 1 1 86 ASP HB2 H 1.799 3.574 9.152 1.00 . A A . 86 ASP HB2 1 1
17 25391 1 1 86 ASP HB3 H 2.855 4.876 9.668 1.00 . A A . 86 ASP HB3 1 1
17 25392 1 1 86 ASP N N 0.028 3.680 11.155 1.00 . A A . 86 ASP N 1 1
17 25393 1 1 86 ASP O O -0.244 5.836 9.320 1.00 . A A . 86 ASP O 1 1
17 25394 1 1 86 ASP OD1 O 3.148 3.011 11.962 1.00 . A A . 86 ASP OD1 1 1
17 25395 1 1 86 ASP OD2 O 3.784 2.270 10.018 1.00 . A A . 86 ASP OD2 1 1
17 25396 1 1 87 VAL C C 1.757 8.851 9.416 1.00 . A A . 87 VAL C 1 1
17 25397 1 1 87 VAL CA C 0.623 8.286 10.242 1.00 . A A . 87 VAL CA 1 1
17 25398 1 1 87 VAL CB C 0.263 9.295 11.361 1.00 . A A . 87 VAL CB 1 1
17 25399 1 1 87 VAL CG1 C -0.291 10.583 10.761 1.00 . A A . 87 VAL CG1 1 1
17 25400 1 1 87 VAL CG2 C -0.730 8.688 12.345 1.00 . A A . 87 VAL CG2 1 1
17 25401 1 1 87 VAL H H 1.643 6.952 11.522 1.00 . A A . 87 VAL H 1 1
17 25402 1 1 87 VAL HA H -0.235 8.145 9.602 1.00 . A A . 87 VAL HA 1 1
17 25403 1 1 87 VAL HB H 1.170 9.550 11.892 1.00 . A A . 87 VAL HB 1 1
17 25404 1 1 87 VAL HG11 H -1.184 10.364 10.195 1.00 . A A . 87 VAL HG11 1 1
17 25405 1 1 87 VAL HG12 H 0.447 11.021 10.106 1.00 . A A . 87 VAL HG12 1 1
17 25406 1 1 87 VAL HG13 H -0.529 11.278 11.552 1.00 . A A . 87 VAL HG13 1 1
17 25407 1 1 87 VAL HG21 H -0.995 9.418 13.095 1.00 . A A . 87 VAL HG21 1 1
17 25408 1 1 87 VAL HG22 H -0.282 7.827 12.819 1.00 . A A . 87 VAL HG22 1 1
17 25409 1 1 87 VAL HG23 H -1.618 8.381 11.813 1.00 . A A . 87 VAL HG23 1 1
17 25410 1 1 87 VAL N N 1.018 7.005 10.760 1.00 . A A . 87 VAL N 1 1
17 25411 1 1 87 VAL O O 2.815 9.169 9.927 1.00 . A A . 87 VAL O 1 1
17 25412 1 1 88 ILE C C 2.181 10.960 7.054 1.00 . A A . 88 ILE C 1 1
17 25413 1 1 88 ILE CA C 2.493 9.472 7.254 1.00 . A A . 88 ILE CA 1 1
17 25414 1 1 88 ILE CB C 2.443 8.656 5.897 1.00 . A A . 88 ILE CB 1 1
17 25415 1 1 88 ILE CD1 C 2.674 6.322 7.040 1.00 . A A . 88 ILE CD1 1 1
17 25416 1 1 88 ILE CG1 C 3.192 7.298 5.999 1.00 . A A . 88 ILE CG1 1 1
17 25417 1 1 88 ILE CG2 C 2.975 9.448 4.720 1.00 . A A . 88 ILE CG2 1 1
17 25418 1 1 88 ILE H H 0.639 8.727 7.835 1.00 . A A . 88 ILE H 1 1
17 25419 1 1 88 ILE HA H 3.467 9.349 7.712 1.00 . A A . 88 ILE HA 1 1
17 25420 1 1 88 ILE HB H 1.402 8.445 5.700 1.00 . A A . 88 ILE HB 1 1
17 25421 1 1 88 ILE HD11 H 3.264 5.416 7.024 1.00 . A A . 88 ILE HD11 1 1
17 25422 1 1 88 ILE HD12 H 1.643 6.080 6.830 1.00 . A A . 88 ILE HD12 1 1
17 25423 1 1 88 ILE HD13 H 2.740 6.773 8.019 1.00 . A A . 88 ILE HD13 1 1
17 25424 1 1 88 ILE HG12 H 3.129 6.799 5.044 1.00 . A A . 88 ILE HG12 1 1
17 25425 1 1 88 ILE HG13 H 4.231 7.499 6.211 1.00 . A A . 88 ILE HG13 1 1
17 25426 1 1 88 ILE HG21 H 4.010 9.695 4.902 1.00 . A A . 88 ILE HG21 1 1
17 25427 1 1 88 ILE HG22 H 2.400 10.355 4.605 1.00 . A A . 88 ILE HG22 1 1
17 25428 1 1 88 ILE HG23 H 2.899 8.855 3.820 1.00 . A A . 88 ILE HG23 1 1
17 25429 1 1 88 ILE N N 1.532 8.964 8.172 1.00 . A A . 88 ILE N 1 1
17 25430 1 1 88 ILE O O 1.075 11.322 6.661 1.00 . A A . 88 ILE O 1 1
17 25431 1 1 89 ARG C C 3.853 13.890 6.387 1.00 . A A . 89 ARG C 1 1
17 25432 1 1 89 ARG CA C 2.897 13.233 7.327 1.00 . A A . 89 ARG CA 1 1
17 25433 1 1 89 ARG CB C 3.060 13.908 8.681 1.00 . A A . 89 ARG CB 1 1
17 25434 1 1 89 ARG CD C 2.264 14.422 10.958 1.00 . A A . 89 ARG CD 1 1
17 25435 1 1 89 ARG CG C 2.088 13.501 9.760 1.00 . A A . 89 ARG CG 1 1
17 25436 1 1 89 ARG CZ C 2.694 16.899 11.054 1.00 . A A . 89 ARG CZ 1 1
17 25437 1 1 89 ARG H H 3.984 11.463 7.701 1.00 . A A . 89 ARG H 1 1
17 25438 1 1 89 ARG HA H 1.893 13.433 6.979 1.00 . A A . 89 ARG HA 1 1
17 25439 1 1 89 ARG HB2 H 4.054 13.696 9.046 1.00 . A A . 89 ARG HB2 1 1
17 25440 1 1 89 ARG HB3 H 2.977 14.976 8.535 1.00 . A A . 89 ARG HB3 1 1
17 25441 1 1 89 ARG HD2 H 1.536 14.160 11.712 1.00 . A A . 89 ARG HD2 1 1
17 25442 1 1 89 ARG HD3 H 3.263 14.307 11.353 1.00 . A A . 89 ARG HD3 1 1
17 25443 1 1 89 ARG HE H 1.423 15.952 9.820 1.00 . A A . 89 ARG HE 1 1
17 25444 1 1 89 ARG HG2 H 1.085 13.586 9.372 1.00 . A A . 89 ARG HG2 1 1
17 25445 1 1 89 ARG HG3 H 2.291 12.484 10.058 1.00 . A A . 89 ARG HG3 1 1
17 25446 1 1 89 ARG HH11 H 3.825 15.900 12.457 1.00 . A A . 89 ARG HH11 1 1
17 25447 1 1 89 ARG HH12 H 4.065 17.574 12.427 1.00 . A A . 89 ARG HH12 1 1
17 25448 1 1 89 ARG HH21 H 1.784 18.184 9.771 1.00 . A A . 89 ARG HH21 1 1
17 25449 1 1 89 ARG HH22 H 2.838 18.947 10.853 1.00 . A A . 89 ARG HH22 1 1
17 25450 1 1 89 ARG N N 3.111 11.807 7.402 1.00 . A A . 89 ARG N 1 1
17 25451 1 1 89 ARG NE N 2.070 15.826 10.551 1.00 . A A . 89 ARG NE 1 1
17 25452 1 1 89 ARG NH1 N 3.582 16.781 12.044 1.00 . A A . 89 ARG NH1 1 1
17 25453 1 1 89 ARG NH2 N 2.433 18.088 10.533 1.00 . A A . 89 ARG NH2 1 1
17 25454 1 1 89 ARG O O 5.056 13.714 6.476 1.00 . A A . 89 ARG O 1 1
17 25455 1 1 90 LEU C C 3.562 16.888 4.858 1.00 . A A . 90 LEU C 1 1
17 25456 1 1 90 LEU CA C 4.065 15.487 4.644 1.00 . A A . 90 LEU CA 1 1
17 25457 1 1 90 LEU CB C 3.986 15.063 3.159 1.00 . A A . 90 LEU CB 1 1
17 25458 1 1 90 LEU CD1 C 2.731 15.043 1.018 1.00 . A A . 90 LEU CD1 1 1
17 25459 1 1 90 LEU CD2 C 1.990 13.560 2.850 1.00 . A A . 90 LEU CD2 1 1
17 25460 1 1 90 LEU CG C 2.603 14.920 2.517 1.00 . A A . 90 LEU CG 1 1
17 25461 1 1 90 LEU H H 2.340 14.717 5.490 1.00 . A A . 90 LEU H 1 1
17 25462 1 1 90 LEU HA H 5.090 15.460 4.988 1.00 . A A . 90 LEU HA 1 1
17 25463 1 1 90 LEU HB2 H 4.534 15.794 2.582 1.00 . A A . 90 LEU HB2 1 1
17 25464 1 1 90 LEU HB3 H 4.502 14.119 3.058 1.00 . A A . 90 LEU HB3 1 1
17 25465 1 1 90 LEU HD11 H 3.133 16.014 0.766 1.00 . A A . 90 LEU HD11 1 1
17 25466 1 1 90 LEU HD12 H 1.756 14.931 0.568 1.00 . A A . 90 LEU HD12 1 1
17 25467 1 1 90 LEU HD13 H 3.391 14.274 0.645 1.00 . A A . 90 LEU HD13 1 1
17 25468 1 1 90 LEU HD21 H 1.015 13.485 2.390 1.00 . A A . 90 LEU HD21 1 1
17 25469 1 1 90 LEU HD22 H 1.892 13.464 3.921 1.00 . A A . 90 LEU HD22 1 1
17 25470 1 1 90 LEU HD23 H 2.628 12.774 2.473 1.00 . A A . 90 LEU HD23 1 1
17 25471 1 1 90 LEU HG H 1.950 15.694 2.889 1.00 . A A . 90 LEU HG 1 1
17 25472 1 1 90 LEU N N 3.323 14.657 5.534 1.00 . A A . 90 LEU N 1 1
17 25473 1 1 90 LEU O O 2.560 17.054 5.572 1.00 . A A . 90 LEU O 1 1
17 25474 1 1 91 GLY C C 2.409 19.516 4.280 1.00 . A A . 91 GLY C 1 1
17 25475 1 1 91 GLY CA C 3.897 19.280 4.538 1.00 . A A . 91 GLY CA 1 1
17 25476 1 1 91 GLY H H 5.127 17.665 3.910 1.00 . A A . 91 GLY H 1 1
17 25477 1 1 91 GLY HA2 H 4.126 19.583 5.548 1.00 . A A . 91 GLY HA2 1 1
17 25478 1 1 91 GLY HA3 H 4.473 19.885 3.854 1.00 . A A . 91 GLY HA3 1 1
17 25479 1 1 91 GLY N N 4.293 17.878 4.379 1.00 . A A . 91 GLY N 1 1
17 25480 1 1 91 GLY O O 1.936 19.343 3.153 1.00 . A A . 91 GLY O 1 1
17 25481 1 1 92 HIS C C -0.645 18.819 5.252 1.00 . A A . 92 HIS C 1 1
17 25482 1 1 92 HIS CA C 0.229 20.080 5.386 1.00 . A A . 92 HIS CA 1 1
17 25483 1 1 92 HIS CB C -0.175 21.179 4.361 1.00 . A A . 92 HIS CB 1 1
17 25484 1 1 92 HIS CD2 C -2.496 21.880 5.317 1.00 . A A . 92 HIS CD2 1 1
17 25485 1 1 92 HIS CE1 C -3.675 21.800 3.496 1.00 . A A . 92 HIS CE1 1 1
17 25486 1 1 92 HIS CG C -1.657 21.498 4.323 1.00 . A A . 92 HIS CG 1 1
17 25487 1 1 92 HIS H H 2.142 19.766 6.229 1.00 . A A . 92 HIS H 1 1
17 25488 1 1 92 HIS HA H 0.039 20.460 6.379 1.00 . A A . 92 HIS HA 1 1
17 25489 1 1 92 HIS HB2 H 0.348 22.091 4.600 1.00 . A A . 92 HIS HB2 1 1
17 25490 1 1 92 HIS HB3 H 0.121 20.856 3.374 1.00 . A A . 92 HIS HB3 1 1
17 25491 1 1 92 HIS HD1 H -2.095 21.247 2.267 1.00 . A A . 92 HIS HD1 1 1
17 25492 1 1 92 HIS HD2 H -2.228 22.018 6.354 1.00 . A A . 92 HIS HD2 1 1
17 25493 1 1 92 HIS HE1 H -4.496 21.850 2.796 1.00 . A A . 92 HIS HE1 1 1
17 25494 1 1 92 HIS N N 1.676 19.788 5.367 1.00 . A A . 92 HIS N 1 1
17 25495 1 1 92 HIS ND1 N -2.423 21.456 3.176 1.00 . A A . 92 HIS ND1 1 1
17 25496 1 1 92 HIS NE2 N -3.774 22.070 4.794 1.00 . A A . 92 HIS NE2 1 1
17 25497 1 1 92 HIS O O -1.667 18.705 5.910 1.00 . A A . 92 HIS O 1 1
17 25498 1 1 93 SER C C -0.613 15.527 5.091 1.00 . A A . 93 SER C 1 1
17 25499 1 1 93 SER CA C -1.036 16.707 4.221 1.00 . A A . 93 SER CA 1 1
17 25500 1 1 93 SER CB C -0.969 16.351 2.737 1.00 . A A . 93 SER CB 1 1
17 25501 1 1 93 SER H H 0.702 17.916 4.134 1.00 . A A . 93 SER H 1 1
17 25502 1 1 93 SER HA H -2.052 16.975 4.463 1.00 . A A . 93 SER HA 1 1
17 25503 1 1 93 SER HB2 H 0.025 16.016 2.485 1.00 . A A . 93 SER HB2 1 1
17 25504 1 1 93 SER HB3 H -1.679 15.568 2.521 1.00 . A A . 93 SER HB3 1 1
17 25505 1 1 93 SER HG H -0.930 18.258 2.403 1.00 . A A . 93 SER HG 1 1
17 25506 1 1 93 SER N N -0.214 17.865 4.482 1.00 . A A . 93 SER N 1 1
17 25507 1 1 93 SER O O 0.567 15.206 5.193 1.00 . A A . 93 SER O 1 1
17 25508 1 1 93 SER OG O -1.291 17.491 1.942 1.00 . A A . 93 SER OG 1 1
17 25509 1 1 94 GLU C C -2.181 12.618 6.163 1.00 . A A . 94 GLU C 1 1
17 25510 1 1 94 GLU CA C -1.285 13.771 6.546 1.00 . A A . 94 GLU CA 1 1
17 25511 1 1 94 GLU CB C -1.271 14.110 8.056 1.00 . A A . 94 GLU CB 1 1
17 25512 1 1 94 GLU CD C -3.765 14.355 8.611 1.00 . A A . 94 GLU CD 1 1
17 25513 1 1 94 GLU CG C -2.404 15.005 8.572 1.00 . A A . 94 GLU CG 1 1
17 25514 1 1 94 GLU H H -2.481 15.226 5.667 1.00 . A A . 94 GLU H 1 1
17 25515 1 1 94 GLU HA H -0.289 13.466 6.257 1.00 . A A . 94 GLU HA 1 1
17 25516 1 1 94 GLU HB2 H -1.309 13.187 8.616 1.00 . A A . 94 GLU HB2 1 1
17 25517 1 1 94 GLU HB3 H -0.333 14.600 8.275 1.00 . A A . 94 GLU HB3 1 1
17 25518 1 1 94 GLU HG2 H -2.157 15.323 9.572 1.00 . A A . 94 GLU HG2 1 1
17 25519 1 1 94 GLU HG3 H -2.455 15.876 7.936 1.00 . A A . 94 GLU HG3 1 1
17 25520 1 1 94 GLU N N -1.552 14.919 5.737 1.00 . A A . 94 GLU N 1 1
17 25521 1 1 94 GLU O O -3.292 12.814 5.683 1.00 . A A . 94 GLU O 1 1
17 25522 1 1 94 GLU OE1 O -4.065 13.630 9.580 1.00 . A A . 94 GLU OE1 1 1
17 25523 1 1 94 GLU OE2 O -4.585 14.621 7.717 1.00 . A A . 94 GLU OE2 1 1
17 25524 1 1 95 ILE C C -2.162 9.147 6.925 1.00 . A A . 95 ILE C 1 1
17 25525 1 1 95 ILE CA C -2.349 10.256 5.897 1.00 . A A . 95 ILE CA 1 1
17 25526 1 1 95 ILE CB C -1.938 9.852 4.403 1.00 . A A . 95 ILE CB 1 1
17 25527 1 1 95 ILE CD1 C -1.180 7.364 4.548 1.00 . A A . 95 ILE CD1 1 1
17 25528 1 1 95 ILE CG1 C -2.203 8.375 4.025 1.00 . A A . 95 ILE CG1 1 1
17 25529 1 1 95 ILE CG2 C -0.515 10.262 4.048 1.00 . A A . 95 ILE CG2 1 1
17 25530 1 1 95 ILE H H -0.769 11.344 6.683 1.00 . A A . 95 ILE H 1 1
17 25531 1 1 95 ILE HA H -3.402 10.503 5.893 1.00 . A A . 95 ILE HA 1 1
17 25532 1 1 95 ILE HB H -2.559 10.480 3.779 1.00 . A A . 95 ILE HB 1 1
17 25533 1 1 95 ILE HD11 H -0.217 7.558 4.098 1.00 . A A . 95 ILE HD11 1 1
17 25534 1 1 95 ILE HD12 H -1.496 6.360 4.308 1.00 . A A . 95 ILE HD12 1 1
17 25535 1 1 95 ILE HD13 H -1.104 7.460 5.622 1.00 . A A . 95 ILE HD13 1 1
17 25536 1 1 95 ILE HG12 H -3.175 8.080 4.391 1.00 . A A . 95 ILE HG12 1 1
17 25537 1 1 95 ILE HG13 H -2.200 8.319 2.948 1.00 . A A . 95 ILE HG13 1 1
17 25538 1 1 95 ILE HG21 H -0.294 9.960 3.035 1.00 . A A . 95 ILE HG21 1 1
17 25539 1 1 95 ILE HG22 H 0.172 9.781 4.726 1.00 . A A . 95 ILE HG22 1 1
17 25540 1 1 95 ILE HG23 H -0.413 11.333 4.140 1.00 . A A . 95 ILE HG23 1 1
17 25541 1 1 95 ILE N N -1.669 11.443 6.299 1.00 . A A . 95 ILE N 1 1
17 25542 1 1 95 ILE O O -1.082 8.976 7.470 1.00 . A A . 95 ILE O 1 1
17 25543 1 1 96 ILE C C -3.295 6.021 7.384 1.00 . A A . 96 ILE C 1 1
17 25544 1 1 96 ILE CA C -3.184 7.338 8.157 1.00 . A A . 96 ILE CA 1 1
17 25545 1 1 96 ILE CB C -4.332 7.410 9.250 1.00 . A A . 96 ILE CB 1 1
17 25546 1 1 96 ILE CD1 C -4.623 9.990 9.478 1.00 . A A . 96 ILE CD1 1 1
17 25547 1 1 96 ILE CG1 C -4.239 8.679 10.146 1.00 . A A . 96 ILE CG1 1 1
17 25548 1 1 96 ILE CG2 C -4.325 6.163 10.137 1.00 . A A . 96 ILE CG2 1 1
17 25549 1 1 96 ILE H H -4.066 8.645 6.746 1.00 . A A . 96 ILE H 1 1
17 25550 1 1 96 ILE HA H -2.222 7.366 8.647 1.00 . A A . 96 ILE HA 1 1
17 25551 1 1 96 ILE HB H -5.275 7.421 8.724 1.00 . A A . 96 ILE HB 1 1
17 25552 1 1 96 ILE HD11 H -5.646 9.936 9.138 1.00 . A A . 96 ILE HD11 1 1
17 25553 1 1 96 ILE HD12 H -3.972 10.166 8.634 1.00 . A A . 96 ILE HD12 1 1
17 25554 1 1 96 ILE HD13 H -4.520 10.801 10.184 1.00 . A A . 96 ILE HD13 1 1
17 25555 1 1 96 ILE HG12 H -4.889 8.554 10.998 1.00 . A A . 96 ILE HG12 1 1
17 25556 1 1 96 ILE HG13 H -3.223 8.774 10.500 1.00 . A A . 96 ILE HG13 1 1
17 25557 1 1 96 ILE HG21 H -3.375 6.086 10.644 1.00 . A A . 96 ILE HG21 1 1
17 25558 1 1 96 ILE HG22 H -4.477 5.287 9.525 1.00 . A A . 96 ILE HG22 1 1
17 25559 1 1 96 ILE HG23 H -5.119 6.234 10.867 1.00 . A A . 96 ILE HG23 1 1
17 25560 1 1 96 ILE N N -3.225 8.435 7.210 1.00 . A A . 96 ILE N 1 1
17 25561 1 1 96 ILE O O -4.210 5.850 6.576 1.00 . A A . 96 ILE O 1 1
17 25562 1 1 97 VAL C C -3.160 2.830 7.728 1.00 . A A . 97 VAL C 1 1
17 25563 1 1 97 VAL CA C -2.354 3.843 6.936 1.00 . A A . 97 VAL CA 1 1
17 25564 1 1 97 VAL CB C -0.907 3.310 6.731 1.00 . A A . 97 VAL CB 1 1
17 25565 1 1 97 VAL CG1 C -0.915 1.879 6.215 1.00 . A A . 97 VAL CG1 1 1
17 25566 1 1 97 VAL CG2 C -0.172 4.188 5.751 1.00 . A A . 97 VAL CG2 1 1
17 25567 1 1 97 VAL H H -1.629 5.334 8.226 1.00 . A A . 97 VAL H 1 1
17 25568 1 1 97 VAL HA H -2.811 3.966 5.967 1.00 . A A . 97 VAL HA 1 1
17 25569 1 1 97 VAL HB H -0.384 3.343 7.676 1.00 . A A . 97 VAL HB 1 1
17 25570 1 1 97 VAL HG11 H 0.100 1.535 6.085 1.00 . A A . 97 VAL HG11 1 1
17 25571 1 1 97 VAL HG12 H -1.436 1.846 5.271 1.00 . A A . 97 VAL HG12 1 1
17 25572 1 1 97 VAL HG13 H -1.425 1.249 6.928 1.00 . A A . 97 VAL HG13 1 1
17 25573 1 1 97 VAL HG21 H 0.834 3.821 5.629 1.00 . A A . 97 VAL HG21 1 1
17 25574 1 1 97 VAL HG22 H -0.152 5.204 6.115 1.00 . A A . 97 VAL HG22 1 1
17 25575 1 1 97 VAL HG23 H -0.686 4.153 4.802 1.00 . A A . 97 VAL HG23 1 1
17 25576 1 1 97 VAL N N -2.357 5.131 7.595 1.00 . A A . 97 VAL N 1 1
17 25577 1 1 97 VAL O O -2.886 2.584 8.897 1.00 . A A . 97 VAL O 1 1
17 25578 1 1 98 ARG C C -4.871 0.003 6.847 1.00 . A A . 98 ARG C 1 1
17 25579 1 1 98 ARG CA C -4.933 1.232 7.703 1.00 . A A . 98 ARG CA 1 1
17 25580 1 1 98 ARG CB C -6.380 1.664 7.941 1.00 . A A . 98 ARG CB 1 1
17 25581 1 1 98 ARG CD C -6.172 1.926 10.419 1.00 . A A . 98 ARG CD 1 1
17 25582 1 1 98 ARG CG C -6.578 2.606 9.122 1.00 . A A . 98 ARG CG 1 1
17 25583 1 1 98 ARG CZ C -6.626 2.171 12.840 1.00 . A A . 98 ARG CZ 1 1
17 25584 1 1 98 ARG H H -4.395 2.552 6.192 1.00 . A A . 98 ARG H 1 1
17 25585 1 1 98 ARG HA H -4.478 0.982 8.647 1.00 . A A . 98 ARG HA 1 1
17 25586 1 1 98 ARG HB2 H -6.733 2.163 7.052 1.00 . A A . 98 ARG HB2 1 1
17 25587 1 1 98 ARG HB3 H -6.977 0.779 8.105 1.00 . A A . 98 ARG HB3 1 1
17 25588 1 1 98 ARG HD2 H -6.686 0.979 10.487 1.00 . A A . 98 ARG HD2 1 1
17 25589 1 1 98 ARG HD3 H -5.108 1.743 10.404 1.00 . A A . 98 ARG HD3 1 1
17 25590 1 1 98 ARG HE H -6.632 3.672 11.465 1.00 . A A . 98 ARG HE 1 1
17 25591 1 1 98 ARG HG2 H -5.974 3.490 8.980 1.00 . A A . 98 ARG HG2 1 1
17 25592 1 1 98 ARG HG3 H -7.621 2.878 9.181 1.00 . A A . 98 ARG HG3 1 1
17 25593 1 1 98 ARG HH11 H -6.092 0.260 12.289 1.00 . A A . 98 ARG HH11 1 1
17 25594 1 1 98 ARG HH12 H -6.499 0.438 13.921 1.00 . A A . 98 ARG HH12 1 1
17 25595 1 1 98 ARG HH21 H -7.102 3.919 13.790 1.00 . A A . 98 ARG HH21 1 1
17 25596 1 1 98 ARG HH22 H -7.063 2.548 14.798 1.00 . A A . 98 ARG HH22 1 1
17 25597 1 1 98 ARG N N -4.154 2.275 7.107 1.00 . A A . 98 ARG N 1 1
17 25598 1 1 98 ARG NE N -6.493 2.709 11.616 1.00 . A A . 98 ARG NE 1 1
17 25599 1 1 98 ARG NH1 N -6.388 0.876 13.026 1.00 . A A . 98 ARG NH1 1 1
17 25600 1 1 98 ARG NH2 N -6.951 2.931 13.874 1.00 . A A . 98 ARG NH2 1 1
17 25601 1 1 98 ARG O O -4.799 0.091 5.623 1.00 . A A . 98 ARG O 1 1
17 25602 1 1 99 MET C C -5.985 -3.190 7.117 1.00 . A A . 99 MET C 1 1
17 25603 1 1 99 MET CA C -4.784 -2.370 6.780 1.00 . A A . 99 MET CA 1 1
17 25604 1 1 99 MET CB C -3.504 -3.143 7.101 1.00 . A A . 99 MET CB 1 1
17 25605 1 1 99 MET CE C 0.472 -2.412 6.154 1.00 . A A . 99 MET CE 1 1
17 25606 1 1 99 MET CG C -2.244 -2.469 6.609 1.00 . A A . 99 MET CG 1 1
17 25607 1 1 99 MET H H -4.860 -1.124 8.461 1.00 . A A . 99 MET H 1 1
17 25608 1 1 99 MET HA H -4.800 -2.156 5.721 1.00 . A A . 99 MET HA 1 1
17 25609 1 1 99 MET HB2 H -3.421 -3.259 8.172 1.00 . A A . 99 MET HB2 1 1
17 25610 1 1 99 MET HB3 H -3.565 -4.119 6.644 1.00 . A A . 99 MET HB3 1 1
17 25611 1 1 99 MET HE1 H 0.481 -1.440 6.624 1.00 . A A . 99 MET HE1 1 1
17 25612 1 1 99 MET HE2 H 0.241 -2.304 5.104 1.00 . A A . 99 MET HE2 1 1
17 25613 1 1 99 MET HE3 H 1.443 -2.873 6.263 1.00 . A A . 99 MET HE3 1 1
17 25614 1 1 99 MET HG2 H -2.334 -2.305 5.546 1.00 . A A . 99 MET HG2 1 1
17 25615 1 1 99 MET HG3 H -2.146 -1.514 7.106 1.00 . A A . 99 MET HG3 1 1
17 25616 1 1 99 MET N N -4.836 -1.122 7.474 1.00 . A A . 99 MET N 1 1
17 25617 1 1 99 MET O O -6.455 -3.177 8.253 1.00 . A A . 99 MET O 1 1
17 25618 1 1 99 MET SD S -0.764 -3.441 6.934 1.00 . A A . 99 MET SD 1 1
17 25619 1 1 100 HIS C C -7.156 -6.119 6.024 1.00 . A A . 100 HIS C 1 1
17 25620 1 1 100 HIS CA C -7.622 -4.716 6.314 1.00 . A A . 100 HIS CA 1 1
17 25621 1 1 100 HIS CB C -8.803 -4.321 5.406 1.00 . A A . 100 HIS CB 1 1
17 25622 1 1 100 HIS CD2 C -9.009 -1.764 4.968 1.00 . A A . 100 HIS CD2 1 1
17 25623 1 1 100 HIS CE1 C -10.453 -1.252 6.497 1.00 . A A . 100 HIS CE1 1 1
17 25624 1 1 100 HIS CG C -9.313 -2.917 5.622 1.00 . A A . 100 HIS CG 1 1
17 25625 1 1 100 HIS H H -6.124 -3.735 5.240 1.00 . A A . 100 HIS H 1 1
17 25626 1 1 100 HIS HA H -7.926 -4.658 7.348 1.00 . A A . 100 HIS HA 1 1
17 25627 1 1 100 HIS HB2 H -8.508 -4.407 4.373 1.00 . A A . 100 HIS HB2 1 1
17 25628 1 1 100 HIS HB3 H -9.622 -5.002 5.589 1.00 . A A . 100 HIS HB3 1 1
17 25629 1 1 100 HIS HD1 H -10.638 -3.158 7.260 1.00 . A A . 100 HIS HD1 1 1
17 25630 1 1 100 HIS HD2 H -8.319 -1.666 4.143 1.00 . A A . 100 HIS HD2 1 1
17 25631 1 1 100 HIS HE1 H -11.130 -0.700 7.133 1.00 . A A . 100 HIS HE1 1 1
17 25632 1 1 100 HIS N N -6.509 -3.843 6.139 1.00 . A A . 100 HIS N 1 1
17 25633 1 1 100 HIS ND1 N -10.231 -2.566 6.590 1.00 . A A . 100 HIS ND1 1 1
17 25634 1 1 100 HIS NE2 N -9.734 -0.712 5.527 1.00 . A A . 100 HIS NE2 1 1
17 25635 1 1 100 HIS O O -6.769 -6.831 6.971 1.00 . A A . 100 HIS O 1 1
17 25636 1 1 100 HIS OXT O -7.084 -6.509 4.835 1.00 . A A . 100 HIS OXT 1 1
18 25637 1 1 1 GLY C C -6.109 -13.261 -11.736 1.00 . A A . 1 GLY C 1 1
18 25638 1 1 1 GLY CA C -5.677 -14.342 -12.674 1.00 . A A . 1 GLY CA 1 1
18 25639 1 1 1 GLY H1 H -3.713 -13.769 -12.576 1.00 . A A . 1 GLY H1 1 1
18 25640 1 1 1 GLY H2 H -4.531 -13.110 -13.883 1.00 . A A . 1 GLY H2 1 1
18 25641 1 1 1 GLY H3 H -4.044 -14.745 -13.899 1.00 . A A . 1 GLY H3 1 1
18 25642 1 1 1 GLY HA2 H -6.436 -14.479 -13.429 1.00 . A A . 1 GLY HA2 1 1
18 25643 1 1 1 GLY HA3 H -5.540 -15.260 -12.124 1.00 . A A . 1 GLY HA3 1 1
18 25644 1 1 1 GLY N N -4.415 -13.970 -13.315 1.00 . A A . 1 GLY N 1 1
18 25645 1 1 1 GLY O O -5.475 -12.206 -11.689 1.00 . A A . 1 GLY O 1 1
18 25646 1 1 2 HIS C C -7.342 -13.067 -8.642 1.00 . A A . 2 HIS C 1 1
18 25647 1 1 2 HIS CA C -7.568 -12.488 -10.020 1.00 . A A . 2 HIS CA 1 1
18 25648 1 1 2 HIS CB C -9.042 -12.000 -10.201 1.00 . A A . 2 HIS CB 1 1
18 25649 1 1 2 HIS CD2 C -10.614 -14.073 -10.117 1.00 . A A . 2 HIS CD2 1 1
18 25650 1 1 2 HIS CE1 C -11.699 -13.609 -8.296 1.00 . A A . 2 HIS CE1 1 1
18 25651 1 1 2 HIS CG C -10.121 -12.905 -9.654 1.00 . A A . 2 HIS CG 1 1
18 25652 1 1 2 HIS H H -7.667 -14.318 -11.061 1.00 . A A . 2 HIS H 1 1
18 25653 1 1 2 HIS HA H -6.892 -11.653 -10.134 1.00 . A A . 2 HIS HA 1 1
18 25654 1 1 2 HIS HB2 H -9.153 -11.046 -9.708 1.00 . A A . 2 HIS HB2 1 1
18 25655 1 1 2 HIS HB3 H -9.228 -11.861 -11.256 1.00 . A A . 2 HIS HB3 1 1
18 25656 1 1 2 HIS HD1 H -10.710 -11.838 -7.921 1.00 . A A . 2 HIS HD1 1 1
18 25657 1 1 2 HIS HD2 H -10.291 -14.590 -11.010 1.00 . A A . 2 HIS HD2 1 1
18 25658 1 1 2 HIS HE1 H -12.386 -13.659 -7.464 1.00 . A A . 2 HIS HE1 1 1
18 25659 1 1 2 HIS N N -7.168 -13.475 -10.990 1.00 . A A . 2 HIS N 1 1
18 25660 1 1 2 HIS ND1 N -10.827 -12.627 -8.497 1.00 . A A . 2 HIS ND1 1 1
18 25661 1 1 2 HIS NE2 N -11.614 -14.517 -9.255 1.00 . A A . 2 HIS NE2 1 1
18 25662 1 1 2 HIS O O -7.256 -14.305 -8.485 1.00 . A A . 2 HIS O 1 1
18 25663 1 1 3 GLY C C -6.767 -11.539 -5.454 1.00 . A A . 3 GLY C 1 1
18 25664 1 1 3 GLY CA C -7.003 -12.683 -6.362 1.00 . A A . 3 GLY CA 1 1
18 25665 1 1 3 GLY H H -7.213 -11.259 -7.838 1.00 . A A . 3 GLY H 1 1
18 25666 1 1 3 GLY HA2 H -7.878 -13.225 -6.036 1.00 . A A . 3 GLY HA2 1 1
18 25667 1 1 3 GLY HA3 H -6.143 -13.336 -6.339 1.00 . A A . 3 GLY HA3 1 1
18 25668 1 1 3 GLY N N -7.204 -12.230 -7.685 1.00 . A A . 3 GLY N 1 1
18 25669 1 1 3 GLY O O -6.754 -10.377 -5.896 1.00 . A A . 3 GLY O 1 1
18 25670 1 1 4 SER C C -4.869 -10.495 -3.197 1.00 . A A . 4 SER C 1 1
18 25671 1 1 4 SER CA C -6.357 -10.826 -3.236 1.00 . A A . 4 SER CA 1 1
18 25672 1 1 4 SER CB C -6.807 -11.360 -1.876 1.00 . A A . 4 SER CB 1 1
18 25673 1 1 4 SER H H -6.599 -12.773 -3.939 1.00 . A A . 4 SER H 1 1
18 25674 1 1 4 SER HA H -6.930 -9.945 -3.475 1.00 . A A . 4 SER HA 1 1
18 25675 1 1 4 SER HB2 H -6.113 -12.117 -1.542 1.00 . A A . 4 SER HB2 1 1
18 25676 1 1 4 SER HB3 H -6.837 -10.551 -1.161 1.00 . A A . 4 SER HB3 1 1
18 25677 1 1 4 SER HG H -8.704 -11.269 -2.332 1.00 . A A . 4 SER HG 1 1
18 25678 1 1 4 SER N N -6.586 -11.831 -4.215 1.00 . A A . 4 SER N 1 1
18 25679 1 1 4 SER O O -4.024 -11.339 -3.540 1.00 . A A . 4 SER O 1 1
18 25680 1 1 4 SER OG O -8.105 -11.935 -1.970 1.00 . A A . 4 SER OG 1 1
18 25681 1 1 5 ALA C C -2.713 -9.408 -1.269 1.00 . A A . 5 ALA C 1 1
18 25682 1 1 5 ALA CA C -3.171 -8.893 -2.627 1.00 . A A . 5 ALA CA 1 1
18 25683 1 1 5 ALA CB C -3.036 -7.376 -2.703 1.00 . A A . 5 ALA CB 1 1
18 25684 1 1 5 ALA H H -5.248 -8.615 -2.667 1.00 . A A . 5 ALA H 1 1
18 25685 1 1 5 ALA HA H -2.575 -9.350 -3.402 1.00 . A A . 5 ALA HA 1 1
18 25686 1 1 5 ALA HB1 H -3.357 -7.034 -3.676 1.00 . A A . 5 ALA HB1 1 1
18 25687 1 1 5 ALA HB2 H -2.008 -7.093 -2.539 1.00 . A A . 5 ALA HB2 1 1
18 25688 1 1 5 ALA HB3 H -3.654 -6.922 -1.942 1.00 . A A . 5 ALA HB3 1 1
18 25689 1 1 5 ALA N N -4.548 -9.287 -2.819 1.00 . A A . 5 ALA N 1 1
18 25690 1 1 5 ALA O O -1.527 -9.460 -0.960 1.00 . A A . 5 ALA O 1 1
18 25691 1 1 6 GLY C C -3.781 -9.314 1.899 1.00 . A A . 6 GLY C 1 1
18 25692 1 1 6 GLY CA C -3.442 -10.321 0.855 1.00 . A A . 6 GLY CA 1 1
18 25693 1 1 6 GLY H H -4.611 -9.597 -0.740 1.00 . A A . 6 GLY H 1 1
18 25694 1 1 6 GLY HA2 H -4.051 -11.204 0.985 1.00 . A A . 6 GLY HA2 1 1
18 25695 1 1 6 GLY HA3 H -2.398 -10.585 0.943 1.00 . A A . 6 GLY HA3 1 1
18 25696 1 1 6 GLY N N -3.688 -9.764 -0.452 1.00 . A A . 6 GLY N 1 1
18 25697 1 1 6 GLY O O -4.313 -9.630 2.962 1.00 . A A . 6 GLY O 1 1
18 25698 1 1 7 THR C C -4.018 -5.835 1.436 1.00 . A A . 7 THR C 1 1
18 25699 1 1 7 THR CA C -3.738 -6.984 2.390 1.00 . A A . 7 THR CA 1 1
18 25700 1 1 7 THR CB C -2.492 -6.667 3.259 1.00 . A A . 7 THR CB 1 1
18 25701 1 1 7 THR CG2 C -2.684 -5.395 4.069 1.00 . A A . 7 THR CG2 1 1
18 25702 1 1 7 THR H H -3.037 -7.940 0.724 1.00 . A A . 7 THR H 1 1
18 25703 1 1 7 THR HA H -4.591 -7.174 3.026 1.00 . A A . 7 THR HA 1 1
18 25704 1 1 7 THR HB H -1.654 -6.543 2.590 1.00 . A A . 7 THR HB 1 1
18 25705 1 1 7 THR HG1 H -2.978 -7.857 4.725 1.00 . A A . 7 THR HG1 1 1
18 25706 1 1 7 THR HG21 H -1.803 -5.216 4.668 1.00 . A A . 7 THR HG21 1 1
18 25707 1 1 7 THR HG22 H -3.546 -5.500 4.710 1.00 . A A . 7 THR HG22 1 1
18 25708 1 1 7 THR HG23 H -2.830 -4.569 3.387 1.00 . A A . 7 THR HG23 1 1
18 25709 1 1 7 THR N N -3.475 -8.112 1.584 1.00 . A A . 7 THR N 1 1
18 25710 1 1 7 THR O O -3.334 -5.706 0.428 1.00 . A A . 7 THR O 1 1
18 25711 1 1 7 THR OG1 O -2.207 -7.779 4.146 1.00 . A A . 7 THR OG1 1 1
18 25712 1 1 8 SER C C -4.910 -2.695 1.646 1.00 . A A . 8 SER C 1 1
18 25713 1 1 8 SER CA C -5.275 -3.943 0.860 1.00 . A A . 8 SER CA 1 1
18 25714 1 1 8 SER CB C -6.734 -3.937 0.446 1.00 . A A . 8 SER CB 1 1
18 25715 1 1 8 SER H H -5.658 -5.241 2.426 1.00 . A A . 8 SER H 1 1
18 25716 1 1 8 SER HA H -4.650 -4.018 -0.017 1.00 . A A . 8 SER HA 1 1
18 25717 1 1 8 SER HB2 H -7.343 -3.763 1.319 1.00 . A A . 8 SER HB2 1 1
18 25718 1 1 8 SER HB3 H -6.902 -3.150 -0.275 1.00 . A A . 8 SER HB3 1 1
18 25719 1 1 8 SER HG H -7.559 -5.690 0.536 1.00 . A A . 8 SER HG 1 1
18 25720 1 1 8 SER N N -5.028 -5.071 1.684 1.00 . A A . 8 SER N 1 1
18 25721 1 1 8 SER O O -5.525 -2.375 2.652 1.00 . A A . 8 SER O 1 1
18 25722 1 1 8 SER OG O -7.089 -5.185 -0.141 1.00 . A A . 8 SER OG 1 1
18 25723 1 1 9 VAL C C -4.023 0.411 1.251 1.00 . A A . 9 VAL C 1 1
18 25724 1 1 9 VAL CA C -3.448 -0.837 1.902 1.00 . A A . 9 VAL CA 1 1
18 25725 1 1 9 VAL CB C -1.892 -0.810 2.029 1.00 . A A . 9 VAL CB 1 1
18 25726 1 1 9 VAL CG1 C -1.221 -0.970 0.691 1.00 . A A . 9 VAL CG1 1 1
18 25727 1 1 9 VAL CG2 C -1.412 0.455 2.722 1.00 . A A . 9 VAL CG2 1 1
18 25728 1 1 9 VAL H H -3.485 -2.263 0.359 1.00 . A A . 9 VAL H 1 1
18 25729 1 1 9 VAL HA H -3.880 -0.884 2.892 1.00 . A A . 9 VAL HA 1 1
18 25730 1 1 9 VAL HB H -1.599 -1.654 2.636 1.00 . A A . 9 VAL HB 1 1
18 25731 1 1 9 VAL HG11 H -1.472 -1.931 0.267 1.00 . A A . 9 VAL HG11 1 1
18 25732 1 1 9 VAL HG12 H -0.150 -0.885 0.801 1.00 . A A . 9 VAL HG12 1 1
18 25733 1 1 9 VAL HG13 H -1.596 -0.191 0.049 1.00 . A A . 9 VAL HG13 1 1
18 25734 1 1 9 VAL HG21 H -1.834 0.501 3.715 1.00 . A A . 9 VAL HG21 1 1
18 25735 1 1 9 VAL HG22 H -1.731 1.318 2.157 1.00 . A A . 9 VAL HG22 1 1
18 25736 1 1 9 VAL HG23 H -0.335 0.444 2.793 1.00 . A A . 9 VAL HG23 1 1
18 25737 1 1 9 VAL N N -3.911 -2.006 1.203 1.00 . A A . 9 VAL N 1 1
18 25738 1 1 9 VAL O O -3.917 0.613 0.041 1.00 . A A . 9 VAL O 1 1
18 25739 1 1 10 THR C C -4.983 3.569 2.355 1.00 . A A . 10 THR C 1 1
18 25740 1 1 10 THR CA C -5.387 2.337 1.560 1.00 . A A . 10 THR CA 1 1
18 25741 1 1 10 THR CB C -6.902 2.066 1.689 1.00 . A A . 10 THR CB 1 1
18 25742 1 1 10 THR CG2 C -7.724 3.148 1.011 1.00 . A A . 10 THR CG2 1 1
18 25743 1 1 10 THR H H -4.663 1.043 3.013 1.00 . A A . 10 THR H 1 1
18 25744 1 1 10 THR HA H -5.149 2.488 0.519 1.00 . A A . 10 THR HA 1 1
18 25745 1 1 10 THR HB H -7.156 2.008 2.738 1.00 . A A . 10 THR HB 1 1
18 25746 1 1 10 THR HG1 H -6.362 0.303 1.137 1.00 . A A . 10 THR HG1 1 1
18 25747 1 1 10 THR HG21 H -8.776 2.930 1.131 1.00 . A A . 10 THR HG21 1 1
18 25748 1 1 10 THR HG22 H -7.479 3.184 -0.040 1.00 . A A . 10 THR HG22 1 1
18 25749 1 1 10 THR HG23 H -7.499 4.102 1.464 1.00 . A A . 10 THR HG23 1 1
18 25750 1 1 10 THR N N -4.677 1.199 2.039 1.00 . A A . 10 THR N 1 1
18 25751 1 1 10 THR O O -4.945 3.537 3.593 1.00 . A A . 10 THR O 1 1
18 25752 1 1 10 THR OG1 O -7.184 0.799 1.065 1.00 . A A . 10 THR OG1 1 1
18 25753 1 1 11 LEU C C -5.492 6.705 2.524 1.00 . A A . 11 LEU C 1 1
18 25754 1 1 11 LEU CA C -4.256 5.849 2.272 1.00 . A A . 11 LEU CA 1 1
18 25755 1 1 11 LEU CB C -3.137 6.559 1.450 1.00 . A A . 11 LEU CB 1 1
18 25756 1 1 11 LEU CD1 C -4.212 8.250 -0.137 1.00 . A A . 11 LEU CD1 1 1
18 25757 1 1 11 LEU CD2 C -2.113 7.058 -0.805 1.00 . A A . 11 LEU CD2 1 1
18 25758 1 1 11 LEU CG C -3.414 6.953 -0.025 1.00 . A A . 11 LEU CG 1 1
18 25759 1 1 11 LEU H H -4.689 4.575 0.670 1.00 . A A . 11 LEU H 1 1
18 25760 1 1 11 LEU HA H -3.864 5.579 3.242 1.00 . A A . 11 LEU HA 1 1
18 25761 1 1 11 LEU HB2 H -2.889 7.467 1.977 1.00 . A A . 11 LEU HB2 1 1
18 25762 1 1 11 LEU HB3 H -2.267 5.920 1.470 1.00 . A A . 11 LEU HB3 1 1
18 25763 1 1 11 LEU HD11 H -3.652 9.050 0.323 1.00 . A A . 11 LEU HD11 1 1
18 25764 1 1 11 LEU HD12 H -5.161 8.137 0.367 1.00 . A A . 11 LEU HD12 1 1
18 25765 1 1 11 LEU HD13 H -4.381 8.493 -1.175 1.00 . A A . 11 LEU HD13 1 1
18 25766 1 1 11 LEU HD21 H -2.327 7.336 -1.827 1.00 . A A . 11 LEU HD21 1 1
18 25767 1 1 11 LEU HD22 H -1.606 6.104 -0.790 1.00 . A A . 11 LEU HD22 1 1
18 25768 1 1 11 LEU HD23 H -1.481 7.808 -0.354 1.00 . A A . 11 LEU HD23 1 1
18 25769 1 1 11 LEU HG H -4.006 6.168 -0.471 1.00 . A A . 11 LEU HG 1 1
18 25770 1 1 11 LEU N N -4.646 4.620 1.652 1.00 . A A . 11 LEU N 1 1
18 25771 1 1 11 LEU O O -6.393 6.770 1.677 1.00 . A A . 11 LEU O 1 1
18 25772 1 1 12 GLN C C -6.295 9.473 4.505 1.00 . A A . 12 GLN C 1 1
18 25773 1 1 12 GLN CA C -6.696 8.042 4.146 1.00 . A A . 12 GLN CA 1 1
18 25774 1 1 12 GLN CB C -7.185 7.387 5.411 1.00 . A A . 12 GLN CB 1 1
18 25775 1 1 12 GLN CD C -8.875 7.331 7.264 1.00 . A A . 12 GLN CD 1 1
18 25776 1 1 12 GLN CG C -8.511 7.902 5.916 1.00 . A A . 12 GLN CG 1 1
18 25777 1 1 12 GLN H H -4.792 7.198 4.307 1.00 . A A . 12 GLN H 1 1
18 25778 1 1 12 GLN HA H -7.487 8.000 3.410 1.00 . A A . 12 GLN HA 1 1
18 25779 1 1 12 GLN HB2 H -7.192 6.319 5.283 1.00 . A A . 12 GLN HB2 1 1
18 25780 1 1 12 GLN HB3 H -6.446 7.600 6.166 1.00 . A A . 12 GLN HB3 1 1
18 25781 1 1 12 GLN HE21 H -9.831 8.975 7.679 1.00 . A A . 12 GLN HE21 1 1
18 25782 1 1 12 GLN HE22 H -9.826 7.780 8.924 1.00 . A A . 12 GLN HE22 1 1
18 25783 1 1 12 GLN HG2 H -8.452 8.978 6.000 1.00 . A A . 12 GLN HG2 1 1
18 25784 1 1 12 GLN HG3 H -9.279 7.636 5.205 1.00 . A A . 12 GLN HG3 1 1
18 25785 1 1 12 GLN N N -5.551 7.289 3.687 1.00 . A A . 12 GLN N 1 1
18 25786 1 1 12 GLN NE2 N -9.580 8.094 8.030 1.00 . A A . 12 GLN NE2 1 1
18 25787 1 1 12 GLN O O -5.291 9.680 5.196 1.00 . A A . 12 GLN O 1 1
18 25788 1 1 12 GLN OE1 O -8.514 6.208 7.609 1.00 . A A . 12 GLN OE1 1 1
18 25789 1 1 13 LEU C C -8.200 12.488 4.430 1.00 . A A . 13 LEU C 1 1
18 25790 1 1 13 LEU CA C -6.849 11.840 4.402 1.00 . A A . 13 LEU CA 1 1
18 25791 1 1 13 LEU CB C -5.909 12.564 3.387 1.00 . A A . 13 LEU CB 1 1
18 25792 1 1 13 LEU CD1 C -7.019 14.353 1.962 1.00 . A A . 13 LEU CD1 1 1
18 25793 1 1 13 LEU CD2 C -5.473 12.669 0.896 1.00 . A A . 13 LEU CD2 1 1
18 25794 1 1 13 LEU CG C -6.483 12.918 2.003 1.00 . A A . 13 LEU CG 1 1
18 25795 1 1 13 LEU H H -7.846 10.204 3.504 1.00 . A A . 13 LEU H 1 1
18 25796 1 1 13 LEU HA H -6.425 11.873 5.395 1.00 . A A . 13 LEU HA 1 1
18 25797 1 1 13 LEU HB2 H -5.581 13.483 3.846 1.00 . A A . 13 LEU HB2 1 1
18 25798 1 1 13 LEU HB3 H -5.039 11.945 3.233 1.00 . A A . 13 LEU HB3 1 1
18 25799 1 1 13 LEU HD11 H -7.411 14.560 0.978 1.00 . A A . 13 LEU HD11 1 1
18 25800 1 1 13 LEU HD12 H -6.218 15.044 2.183 1.00 . A A . 13 LEU HD12 1 1
18 25801 1 1 13 LEU HD13 H -7.804 14.464 2.696 1.00 . A A . 13 LEU HD13 1 1
18 25802 1 1 13 LEU HD21 H -4.595 13.275 1.063 1.00 . A A . 13 LEU HD21 1 1
18 25803 1 1 13 LEU HD22 H -5.911 12.931 -0.057 1.00 . A A . 13 LEU HD22 1 1
18 25804 1 1 13 LEU HD23 H -5.193 11.627 0.885 1.00 . A A . 13 LEU HD23 1 1
18 25805 1 1 13 LEU HG H -7.334 12.275 1.854 1.00 . A A . 13 LEU HG 1 1
18 25806 1 1 13 LEU N N -7.067 10.437 4.058 1.00 . A A . 13 LEU N 1 1
18 25807 1 1 13 LEU O O -9.083 12.090 3.672 1.00 . A A . 13 LEU O 1 1
18 25808 1 1 14 ASP C C -9.648 15.412 4.694 1.00 . A A . 14 ASP C 1 1
18 25809 1 1 14 ASP CA C -9.686 14.059 5.310 1.00 . A A . 14 ASP CA 1 1
18 25810 1 1 14 ASP CB C -10.316 14.106 6.693 1.00 . A A . 14 ASP CB 1 1
18 25811 1 1 14 ASP CG C -11.651 14.814 6.631 1.00 . A A . 14 ASP CG 1 1
18 25812 1 1 14 ASP H H -7.677 13.770 5.831 1.00 . A A . 14 ASP H 1 1
18 25813 1 1 14 ASP HA H -10.318 13.455 4.674 1.00 . A A . 14 ASP HA 1 1
18 25814 1 1 14 ASP HB2 H -10.470 13.100 7.055 1.00 . A A . 14 ASP HB2 1 1
18 25815 1 1 14 ASP HB3 H -9.671 14.647 7.369 1.00 . A A . 14 ASP HB3 1 1
18 25816 1 1 14 ASP N N -8.404 13.434 5.269 1.00 . A A . 14 ASP N 1 1
18 25817 1 1 14 ASP O O -8.911 16.300 5.128 1.00 . A A . 14 ASP O 1 1
18 25818 1 1 14 ASP OD1 O -12.424 14.563 5.686 1.00 . A A . 14 ASP OD1 1 1
18 25819 1 1 14 ASP OD2 O -11.918 15.683 7.475 1.00 . A A . 14 ASP OD2 1 1
18 25820 1 1 15 ASP C C -11.968 17.327 3.110 1.00 . A A . 15 ASP C 1 1
18 25821 1 1 15 ASP CA C -10.536 16.787 2.935 1.00 . A A . 15 ASP CA 1 1
18 25822 1 1 15 ASP CB C -10.206 16.522 1.457 1.00 . A A . 15 ASP CB 1 1
18 25823 1 1 15 ASP CG C -10.255 17.742 0.551 1.00 . A A . 15 ASP CG 1 1
18 25824 1 1 15 ASP H H -10.926 14.769 3.363 1.00 . A A . 15 ASP H 1 1
18 25825 1 1 15 ASP HA H -9.808 17.463 3.354 1.00 . A A . 15 ASP HA 1 1
18 25826 1 1 15 ASP HB2 H -9.216 16.098 1.391 1.00 . A A . 15 ASP HB2 1 1
18 25827 1 1 15 ASP HB3 H -10.918 15.796 1.093 1.00 . A A . 15 ASP HB3 1 1
18 25828 1 1 15 ASP N N -10.415 15.548 3.660 1.00 . A A . 15 ASP N 1 1
18 25829 1 1 15 ASP O O -12.361 18.316 2.513 1.00 . A A . 15 ASP O 1 1
18 25830 1 1 15 ASP OD1 O -9.303 18.566 0.566 1.00 . A A . 15 ASP OD1 1 1
18 25831 1 1 15 ASP OD2 O -11.220 17.874 -0.230 1.00 . A A . 15 ASP OD2 1 1
18 25832 1 1 16 GLY C C -15.088 15.959 3.944 1.00 . A A . 16 GLY C 1 1
18 25833 1 1 16 GLY CA C -14.099 17.074 4.193 1.00 . A A . 16 GLY CA 1 1
18 25834 1 1 16 GLY H H -12.376 15.910 4.480 1.00 . A A . 16 GLY H 1 1
18 25835 1 1 16 GLY HA2 H -14.195 17.386 5.220 1.00 . A A . 16 GLY HA2 1 1
18 25836 1 1 16 GLY HA3 H -14.334 17.906 3.547 1.00 . A A . 16 GLY HA3 1 1
18 25837 1 1 16 GLY N N -12.734 16.667 3.961 1.00 . A A . 16 GLY N 1 1
18 25838 1 1 16 GLY O O -16.222 16.223 3.511 1.00 . A A . 16 GLY O 1 1
18 25839 1 1 17 SER C C -14.674 12.274 4.406 1.00 . A A . 17 SER C 1 1
18 25840 1 1 17 SER CA C -15.483 13.526 4.048 1.00 . A A . 17 SER CA 1 1
18 25841 1 1 17 SER CB C -15.973 13.430 2.597 1.00 . A A . 17 SER CB 1 1
18 25842 1 1 17 SER H H -13.782 14.607 4.642 1.00 . A A . 17 SER H 1 1
18 25843 1 1 17 SER HA H -16.336 13.595 4.706 1.00 . A A . 17 SER HA 1 1
18 25844 1 1 17 SER HB2 H -16.530 12.517 2.461 1.00 . A A . 17 SER HB2 1 1
18 25845 1 1 17 SER HB3 H -16.603 14.288 2.416 1.00 . A A . 17 SER HB3 1 1
18 25846 1 1 17 SER HG H -15.158 12.923 0.921 1.00 . A A . 17 SER HG 1 1
18 25847 1 1 17 SER N N -14.672 14.724 4.234 1.00 . A A . 17 SER N 1 1
18 25848 1 1 17 SER O O -15.188 11.321 5.017 1.00 . A A . 17 SER O 1 1
18 25849 1 1 17 SER OG O -14.885 13.463 1.671 1.00 . A A . 17 SER OG 1 1
18 25850 1 1 18 GLY C C -12.202 10.546 2.909 1.00 . A A . 18 GLY C 1 1
18 25851 1 1 18 GLY CA C -12.545 11.177 4.232 1.00 . A A . 18 GLY CA 1 1
18 25852 1 1 18 GLY H H -13.097 13.097 3.572 1.00 . A A . 18 GLY H 1 1
18 25853 1 1 18 GLY HA2 H -11.640 11.510 4.722 1.00 . A A . 18 GLY HA2 1 1
18 25854 1 1 18 GLY HA3 H -13.042 10.445 4.849 1.00 . A A . 18 GLY HA3 1 1
18 25855 1 1 18 GLY N N -13.417 12.293 4.027 1.00 . A A . 18 GLY N 1 1
18 25856 1 1 18 GLY O O -12.946 9.709 2.405 1.00 . A A . 18 GLY O 1 1
18 25857 1 1 19 ARG C C -9.849 9.259 1.258 1.00 . A A . 19 ARG C 1 1
18 25858 1 1 19 ARG CA C -10.665 10.468 1.041 1.00 . A A . 19 ARG CA 1 1
18 25859 1 1 19 ARG CB C -9.743 11.428 0.339 1.00 . A A . 19 ARG CB 1 1
18 25860 1 1 19 ARG CD C -11.427 13.006 -0.685 1.00 . A A . 19 ARG CD 1 1
18 25861 1 1 19 ARG CG C -10.210 12.840 0.197 1.00 . A A . 19 ARG CG 1 1
18 25862 1 1 19 ARG CZ C -13.009 14.920 -0.946 1.00 . A A . 19 ARG CZ 1 1
18 25863 1 1 19 ARG H H -10.492 11.560 2.831 1.00 . A A . 19 ARG H 1 1
18 25864 1 1 19 ARG HA H -11.518 10.262 0.412 1.00 . A A . 19 ARG HA 1 1
18 25865 1 1 19 ARG HB2 H -8.810 11.432 0.881 1.00 . A A . 19 ARG HB2 1 1
18 25866 1 1 19 ARG HB3 H -9.567 10.994 -0.633 1.00 . A A . 19 ARG HB3 1 1
18 25867 1 1 19 ARG HD2 H -11.208 12.610 -1.665 1.00 . A A . 19 ARG HD2 1 1
18 25868 1 1 19 ARG HD3 H -12.258 12.471 -0.250 1.00 . A A . 19 ARG HD3 1 1
18 25869 1 1 19 ARG HE H -11.002 15.036 -0.706 1.00 . A A . 19 ARG HE 1 1
18 25870 1 1 19 ARG HG2 H -10.454 13.192 1.185 1.00 . A A . 19 ARG HG2 1 1
18 25871 1 1 19 ARG HG3 H -9.383 13.398 -0.212 1.00 . A A . 19 ARG HG3 1 1
18 25872 1 1 19 ARG HH11 H -13.873 13.116 -1.340 1.00 . A A . 19 ARG HH11 1 1
18 25873 1 1 19 ARG HH12 H -14.958 14.440 -1.337 1.00 . A A . 19 ARG HH12 1 1
18 25874 1 1 19 ARG HH21 H -12.460 16.882 -0.688 1.00 . A A . 19 ARG HH21 1 1
18 25875 1 1 19 ARG HH22 H -14.128 16.640 -0.959 1.00 . A A . 19 ARG HH22 1 1
18 25876 1 1 19 ARG N N -11.094 10.960 2.335 1.00 . A A . 19 ARG N 1 1
18 25877 1 1 19 ARG NE N -11.778 14.431 -0.793 1.00 . A A . 19 ARG NE 1 1
18 25878 1 1 19 ARG NH1 N -14.020 14.103 -1.228 1.00 . A A . 19 ARG NH1 1 1
18 25879 1 1 19 ARG NH2 N -13.218 16.230 -0.864 1.00 . A A . 19 ARG NH2 1 1
18 25880 1 1 19 ARG O O -9.121 9.174 2.254 1.00 . A A . 19 ARG O 1 1
18 25881 1 1 20 THR C C -8.683 6.681 -0.957 1.00 . A A . 20 THR C 1 1
18 25882 1 1 20 THR CA C -9.151 7.145 0.420 1.00 . A A . 20 THR CA 1 1
18 25883 1 1 20 THR CB C -9.972 6.028 1.111 1.00 . A A . 20 THR CB 1 1
18 25884 1 1 20 THR CG2 C -10.132 6.292 2.594 1.00 . A A . 20 THR CG2 1 1
18 25885 1 1 20 THR H H -10.433 8.581 -0.469 1.00 . A A . 20 THR H 1 1
18 25886 1 1 20 THR HA H -8.279 7.349 1.024 1.00 . A A . 20 THR HA 1 1
18 25887 1 1 20 THR HB H -9.426 5.108 0.971 1.00 . A A . 20 THR HB 1 1
18 25888 1 1 20 THR HG1 H -11.522 6.810 0.197 1.00 . A A . 20 THR HG1 1 1
18 25889 1 1 20 THR HG21 H -9.157 6.301 3.059 1.00 . A A . 20 THR HG21 1 1
18 25890 1 1 20 THR HG22 H -10.759 5.538 3.047 1.00 . A A . 20 THR HG22 1 1
18 25891 1 1 20 THR HG23 H -10.570 7.276 2.694 1.00 . A A . 20 THR HG23 1 1
18 25892 1 1 20 THR N N -9.897 8.370 0.327 1.00 . A A . 20 THR N 1 1
18 25893 1 1 20 THR O O -9.460 6.662 -1.921 1.00 . A A . 20 THR O 1 1
18 25894 1 1 20 THR OG1 O -11.270 5.930 0.503 1.00 . A A . 20 THR OG1 1 1
18 25895 1 1 21 TYR C C -6.152 4.566 -1.973 1.00 . A A . 21 TYR C 1 1
18 25896 1 1 21 TYR CA C -6.868 5.848 -2.288 1.00 . A A . 21 TYR CA 1 1
18 25897 1 1 21 TYR CB C -5.899 6.884 -2.873 1.00 . A A . 21 TYR CB 1 1
18 25898 1 1 21 TYR CD1 C -6.010 7.009 -5.397 1.00 . A A . 21 TYR CD1 1 1
18 25899 1 1 21 TYR CD2 C -4.156 5.872 -4.419 1.00 . A A . 21 TYR CD2 1 1
18 25900 1 1 21 TYR CE1 C -5.501 6.763 -6.656 1.00 . A A . 21 TYR CE1 1 1
18 25901 1 1 21 TYR CE2 C -3.644 5.615 -5.678 1.00 . A A . 21 TYR CE2 1 1
18 25902 1 1 21 TYR CG C -5.350 6.569 -4.256 1.00 . A A . 21 TYR CG 1 1
18 25903 1 1 21 TYR CZ C -4.318 6.069 -6.793 1.00 . A A . 21 TYR CZ 1 1
18 25904 1 1 21 TYR H H -6.873 6.387 -0.247 1.00 . A A . 21 TYR H 1 1
18 25905 1 1 21 TYR HA H -7.671 5.659 -2.985 1.00 . A A . 21 TYR HA 1 1
18 25906 1 1 21 TYR HB2 H -6.390 7.843 -2.928 1.00 . A A . 21 TYR HB2 1 1
18 25907 1 1 21 TYR HB3 H -5.059 6.961 -2.200 1.00 . A A . 21 TYR HB3 1 1
18 25908 1 1 21 TYR HD1 H -6.937 7.552 -5.289 1.00 . A A . 21 TYR HD1 1 1
18 25909 1 1 21 TYR HD2 H -3.633 5.519 -3.543 1.00 . A A . 21 TYR HD2 1 1
18 25910 1 1 21 TYR HE1 H -6.032 7.113 -7.528 1.00 . A A . 21 TYR HE1 1 1
18 25911 1 1 21 TYR HE2 H -2.718 5.071 -5.786 1.00 . A A . 21 TYR HE2 1 1
18 25912 1 1 21 TYR HH H -3.784 6.681 -8.514 1.00 . A A . 21 TYR HH 1 1
18 25913 1 1 21 TYR N N -7.438 6.333 -1.052 1.00 . A A . 21 TYR N 1 1
18 25914 1 1 21 TYR O O -5.314 4.526 -1.061 1.00 . A A . 21 TYR O 1 1
18 25915 1 1 21 TYR OH O -3.803 5.832 -8.052 1.00 . A A . 21 TYR OH 1 1
18 25916 1 1 22 GLN C C -4.709 2.025 -3.284 1.00 . A A . 22 GLN C 1 1
18 25917 1 1 22 GLN CA C -5.904 2.253 -2.392 1.00 . A A . 22 GLN CA 1 1
18 25918 1 1 22 GLN CB C -6.934 1.148 -2.545 1.00 . A A . 22 GLN CB 1 1
18 25919 1 1 22 GLN CD C -7.501 -1.269 -2.282 1.00 . A A . 22 GLN CD 1 1
18 25920 1 1 22 GLN CG C -6.416 -0.236 -2.215 1.00 . A A . 22 GLN CG 1 1
18 25921 1 1 22 GLN H H -7.161 3.605 -3.371 1.00 . A A . 22 GLN H 1 1
18 25922 1 1 22 GLN HA H -5.559 2.260 -1.370 1.00 . A A . 22 GLN HA 1 1
18 25923 1 1 22 GLN HB2 H -7.775 1.360 -1.900 1.00 . A A . 22 GLN HB2 1 1
18 25924 1 1 22 GLN HB3 H -7.273 1.143 -3.569 1.00 . A A . 22 GLN HB3 1 1
18 25925 1 1 22 GLN HE21 H -7.937 -0.938 -0.392 1.00 . A A . 22 GLN HE21 1 1
18 25926 1 1 22 GLN HE22 H -8.889 -2.144 -1.189 1.00 . A A . 22 GLN HE22 1 1
18 25927 1 1 22 GLN HG2 H -5.642 -0.496 -2.922 1.00 . A A . 22 GLN HG2 1 1
18 25928 1 1 22 GLN HG3 H -6.006 -0.223 -1.216 1.00 . A A . 22 GLN HG3 1 1
18 25929 1 1 22 GLN N N -6.494 3.526 -2.655 1.00 . A A . 22 GLN N 1 1
18 25930 1 1 22 GLN NE2 N -8.173 -1.472 -1.182 1.00 . A A . 22 GLN NE2 1 1
18 25931 1 1 22 GLN O O -4.772 2.239 -4.498 1.00 . A A . 22 GLN O 1 1
18 25932 1 1 22 GLN OE1 O -7.746 -1.865 -3.330 1.00 . A A . 22 GLN OE1 1 1
18 25933 1 1 23 LEU C C -2.533 -0.005 -4.056 1.00 . A A . 23 LEU C 1 1
18 25934 1 1 23 LEU CA C -2.405 1.324 -3.366 1.00 . A A . 23 LEU CA 1 1
18 25935 1 1 23 LEU CB C -1.257 1.240 -2.374 1.00 . A A . 23 LEU CB 1 1
18 25936 1 1 23 LEU CD1 C 0.091 2.180 -0.509 1.00 . A A . 23 LEU CD1 1 1
18 25937 1 1 23 LEU CD2 C -0.441 3.615 -2.457 1.00 . A A . 23 LEU CD2 1 1
18 25938 1 1 23 LEU CG C -0.947 2.498 -1.559 1.00 . A A . 23 LEU CG 1 1
18 25939 1 1 23 LEU H H -3.668 1.442 -1.707 1.00 . A A . 23 LEU H 1 1
18 25940 1 1 23 LEU HA H -2.198 2.104 -4.083 1.00 . A A . 23 LEU HA 1 1
18 25941 1 1 23 LEU HB2 H -1.513 0.445 -1.695 1.00 . A A . 23 LEU HB2 1 1
18 25942 1 1 23 LEU HB3 H -0.368 0.936 -2.902 1.00 . A A . 23 LEU HB3 1 1
18 25943 1 1 23 LEU HD11 H -0.306 1.456 0.187 1.00 . A A . 23 LEU HD11 1 1
18 25944 1 1 23 LEU HD12 H 0.370 3.079 0.019 1.00 . A A . 23 LEU HD12 1 1
18 25945 1 1 23 LEU HD13 H 0.957 1.756 -0.997 1.00 . A A . 23 LEU HD13 1 1
18 25946 1 1 23 LEU HD21 H -0.231 4.489 -1.858 1.00 . A A . 23 LEU HD21 1 1
18 25947 1 1 23 LEU HD22 H -1.179 3.855 -3.207 1.00 . A A . 23 LEU HD22 1 1
18 25948 1 1 23 LEU HD23 H 0.476 3.296 -2.931 1.00 . A A . 23 LEU HD23 1 1
18 25949 1 1 23 LEU HG H -1.845 2.836 -1.061 1.00 . A A . 23 LEU HG 1 1
18 25950 1 1 23 LEU N N -3.631 1.608 -2.675 1.00 . A A . 23 LEU N 1 1
18 25951 1 1 23 LEU O O -3.122 -0.942 -3.507 1.00 . A A . 23 LEU O 1 1
18 25952 1 1 24 ARG C C -0.657 -1.864 -6.019 1.00 . A A . 24 ARG C 1 1
18 25953 1 1 24 ARG CA C -2.054 -1.321 -5.970 1.00 . A A . 24 ARG CA 1 1
18 25954 1 1 24 ARG CB C -2.619 -1.157 -7.393 1.00 . A A . 24 ARG CB 1 1
18 25955 1 1 24 ARG CD C -3.921 1.001 -7.418 1.00 . A A . 24 ARG CD 1 1
18 25956 1 1 24 ARG CG C -4.007 -0.519 -7.469 1.00 . A A . 24 ARG CG 1 1
18 25957 1 1 24 ARG CZ C -5.888 2.213 -8.360 1.00 . A A . 24 ARG CZ 1 1
18 25958 1 1 24 ARG H H -1.561 0.688 -5.626 1.00 . A A . 24 ARG H 1 1
18 25959 1 1 24 ARG HA H -2.669 -2.009 -5.410 1.00 . A A . 24 ARG HA 1 1
18 25960 1 1 24 ARG HB2 H -1.936 -0.548 -7.965 1.00 . A A . 24 ARG HB2 1 1
18 25961 1 1 24 ARG HB3 H -2.669 -2.138 -7.841 1.00 . A A . 24 ARG HB3 1 1
18 25962 1 1 24 ARG HD2 H -3.346 1.277 -6.547 1.00 . A A . 24 ARG HD2 1 1
18 25963 1 1 24 ARG HD3 H -3.406 1.332 -8.308 1.00 . A A . 24 ARG HD3 1 1
18 25964 1 1 24 ARG HE H -5.604 1.668 -6.422 1.00 . A A . 24 ARG HE 1 1
18 25965 1 1 24 ARG HG2 H -4.483 -0.816 -8.390 1.00 . A A . 24 ARG HG2 1 1
18 25966 1 1 24 ARG HG3 H -4.596 -0.866 -6.633 1.00 . A A . 24 ARG HG3 1 1
18 25967 1 1 24 ARG HH11 H -4.577 1.611 -9.825 1.00 . A A . 24 ARG HH11 1 1
18 25968 1 1 24 ARG HH12 H -5.883 2.576 -10.361 1.00 . A A . 24 ARG HH12 1 1
18 25969 1 1 24 ARG HH21 H -7.442 2.943 -7.229 1.00 . A A . 24 ARG HH21 1 1
18 25970 1 1 24 ARG HH22 H -7.522 3.285 -8.909 1.00 . A A . 24 ARG HH22 1 1
18 25971 1 1 24 ARG N N -2.016 -0.089 -5.241 1.00 . A A . 24 ARG N 1 1
18 25972 1 1 24 ARG NE N -5.239 1.640 -7.337 1.00 . A A . 24 ARG NE 1 1
18 25973 1 1 24 ARG NH1 N -5.414 2.115 -9.601 1.00 . A A . 24 ARG NH1 1 1
18 25974 1 1 24 ARG NH2 N -7.030 2.858 -8.144 1.00 . A A . 24 ARG NH2 1 1
18 25975 1 1 24 ARG O O 0.291 -1.147 -5.648 1.00 . A A . 24 ARG O 1 1
18 25976 1 1 25 GLU C C 1.738 -3.010 -7.461 1.00 . A A . 25 GLU C 1 1
18 25977 1 1 25 GLU CA C 0.783 -3.735 -6.518 1.00 . A A . 25 GLU CA 1 1
18 25978 1 1 25 GLU CB C 0.660 -5.222 -6.845 1.00 . A A . 25 GLU CB 1 1
18 25979 1 1 25 GLU CD C -0.144 -6.998 -8.395 1.00 . A A . 25 GLU CD 1 1
18 25980 1 1 25 GLU CG C -0.100 -5.531 -8.115 1.00 . A A . 25 GLU CG 1 1
18 25981 1 1 25 GLU H H -1.305 -3.567 -6.797 1.00 . A A . 25 GLU H 1 1
18 25982 1 1 25 GLU HA H 1.198 -3.635 -5.525 1.00 . A A . 25 GLU HA 1 1
18 25983 1 1 25 GLU HB2 H 1.652 -5.639 -6.939 1.00 . A A . 25 GLU HB2 1 1
18 25984 1 1 25 GLU HB3 H 0.155 -5.713 -6.026 1.00 . A A . 25 GLU HB3 1 1
18 25985 1 1 25 GLU HG2 H -1.112 -5.167 -8.013 1.00 . A A . 25 GLU HG2 1 1
18 25986 1 1 25 GLU HG3 H 0.383 -5.029 -8.940 1.00 . A A . 25 GLU HG3 1 1
18 25987 1 1 25 GLU N N -0.514 -3.089 -6.469 1.00 . A A . 25 GLU N 1 1
18 25988 1 1 25 GLU O O 1.383 -2.650 -8.605 1.00 . A A . 25 GLU O 1 1
18 25989 1 1 25 GLU OE1 O 0.802 -7.518 -9.010 1.00 . A A . 25 GLU OE1 1 1
18 25990 1 1 25 GLU OE2 O -1.131 -7.669 -8.013 1.00 . A A . 25 GLU OE2 1 1
18 25991 1 1 26 GLY C C 4.272 -0.825 -6.849 1.00 . A A . 26 GLY C 1 1
18 25992 1 1 26 GLY CA C 3.897 -2.018 -7.669 1.00 . A A . 26 GLY CA 1 1
18 25993 1 1 26 GLY H H 3.108 -3.063 -6.049 1.00 . A A . 26 GLY H 1 1
18 25994 1 1 26 GLY HA2 H 4.769 -2.629 -7.853 1.00 . A A . 26 GLY HA2 1 1
18 25995 1 1 26 GLY HA3 H 3.485 -1.671 -8.603 1.00 . A A . 26 GLY HA3 1 1
18 25996 1 1 26 GLY N N 2.905 -2.760 -6.962 1.00 . A A . 26 GLY N 1 1
18 25997 1 1 26 GLY O O 3.862 -0.723 -5.678 1.00 . A A . 26 GLY O 1 1
18 25998 1 1 27 SER C C 4.461 2.394 -7.048 1.00 . A A . 27 SER C 1 1
18 25999 1 1 27 SER CA C 5.351 1.233 -6.648 1.00 . A A . 27 SER CA 1 1
18 26000 1 1 27 SER CB C 6.829 1.563 -6.744 1.00 . A A . 27 SER CB 1 1
18 26001 1 1 27 SER H H 5.344 -0.034 -8.315 1.00 . A A . 27 SER H 1 1
18 26002 1 1 27 SER HA H 5.115 0.987 -5.622 1.00 . A A . 27 SER HA 1 1
18 26003 1 1 27 SER HB2 H 7.012 2.443 -6.143 1.00 . A A . 27 SER HB2 1 1
18 26004 1 1 27 SER HB3 H 7.382 0.737 -6.320 1.00 . A A . 27 SER HB3 1 1
18 26005 1 1 27 SER HG H 6.464 1.772 -8.674 1.00 . A A . 27 SER HG 1 1
18 26006 1 1 27 SER N N 5.021 0.076 -7.396 1.00 . A A . 27 SER N 1 1
18 26007 1 1 27 SER O O 4.282 2.694 -8.237 1.00 . A A . 27 SER O 1 1
18 26008 1 1 27 SER OG O 7.238 1.752 -8.098 1.00 . A A . 27 SER OG 1 1
18 26009 1 1 28 ASN C C 3.675 5.355 -5.876 1.00 . A A . 28 ASN C 1 1
18 26010 1 1 28 ASN CA C 2.985 4.088 -6.296 1.00 . A A . 28 ASN CA 1 1
18 26011 1 1 28 ASN CB C 1.679 3.865 -5.504 1.00 . A A . 28 ASN CB 1 1
18 26012 1 1 28 ASN CG C 0.960 2.563 -5.890 1.00 . A A . 28 ASN CG 1 1
18 26013 1 1 28 ASN H H 4.126 2.753 -5.160 1.00 . A A . 28 ASN H 1 1
18 26014 1 1 28 ASN HA H 2.761 4.135 -7.351 1.00 . A A . 28 ASN HA 1 1
18 26015 1 1 28 ASN HB2 H 1.919 3.820 -4.452 1.00 . A A . 28 ASN HB2 1 1
18 26016 1 1 28 ASN HB3 H 1.012 4.696 -5.679 1.00 . A A . 28 ASN HB3 1 1
18 26017 1 1 28 ASN HD21 H 1.965 1.552 -4.510 1.00 . A A . 28 ASN HD21 1 1
18 26018 1 1 28 ASN HD22 H 0.882 0.613 -5.450 1.00 . A A . 28 ASN HD22 1 1
18 26019 1 1 28 ASN N N 3.891 3.013 -6.079 1.00 . A A . 28 ASN N 1 1
18 26020 1 1 28 ASN ND2 N 1.290 1.479 -5.217 1.00 . A A . 28 ASN ND2 1 1
18 26021 1 1 28 ASN O O 3.950 5.563 -4.699 1.00 . A A . 28 ASN O 1 1
18 26022 1 1 28 ASN OD1 O 0.116 2.539 -6.789 1.00 . A A . 28 ASN OD1 1 1
18 26023 1 1 29 ILE C C 3.743 8.502 -6.306 1.00 . A A . 29 ILE C 1 1
18 26024 1 1 29 ILE CA C 4.724 7.395 -6.627 1.00 . A A . 29 ILE CA 1 1
18 26025 1 1 29 ILE CB C 5.528 7.783 -7.892 1.00 . A A . 29 ILE CB 1 1
18 26026 1 1 29 ILE CD1 C 7.164 6.857 -9.611 1.00 . A A . 29 ILE CD1 1 1
18 26027 1 1 29 ILE CG1 C 6.433 6.621 -8.314 1.00 . A A . 29 ILE CG1 1 1
18 26028 1 1 29 ILE CG2 C 6.359 9.048 -7.646 1.00 . A A . 29 ILE CG2 1 1
18 26029 1 1 29 ILE H H 3.750 5.919 -7.758 1.00 . A A . 29 ILE H 1 1
18 26030 1 1 29 ILE HA H 5.411 7.261 -5.805 1.00 . A A . 29 ILE HA 1 1
18 26031 1 1 29 ILE HB H 4.825 7.983 -8.688 1.00 . A A . 29 ILE HB 1 1
18 26032 1 1 29 ILE HD11 H 7.832 7.699 -9.506 1.00 . A A . 29 ILE HD11 1 1
18 26033 1 1 29 ILE HD12 H 6.446 7.055 -10.393 1.00 . A A . 29 ILE HD12 1 1
18 26034 1 1 29 ILE HD13 H 7.727 5.971 -9.859 1.00 . A A . 29 ILE HD13 1 1
18 26035 1 1 29 ILE HG12 H 7.174 6.456 -7.547 1.00 . A A . 29 ILE HG12 1 1
18 26036 1 1 29 ILE HG13 H 5.833 5.729 -8.426 1.00 . A A . 29 ILE HG13 1 1
18 26037 1 1 29 ILE HG21 H 7.067 8.869 -6.850 1.00 . A A . 29 ILE HG21 1 1
18 26038 1 1 29 ILE HG22 H 5.700 9.857 -7.365 1.00 . A A . 29 ILE HG22 1 1
18 26039 1 1 29 ILE HG23 H 6.886 9.310 -8.551 1.00 . A A . 29 ILE HG23 1 1
18 26040 1 1 29 ILE N N 4.003 6.158 -6.844 1.00 . A A . 29 ILE N 1 1
18 26041 1 1 29 ILE O O 2.741 8.654 -6.996 1.00 . A A . 29 ILE O 1 1
18 26042 1 1 30 ILE C C 3.932 11.641 -5.158 1.00 . A A . 30 ILE C 1 1
18 26043 1 1 30 ILE CA C 3.212 10.331 -4.854 1.00 . A A . 30 ILE CA 1 1
18 26044 1 1 30 ILE CB C 2.874 10.234 -3.330 1.00 . A A . 30 ILE CB 1 1
18 26045 1 1 30 ILE CD1 C 1.689 8.754 -1.580 1.00 . A A . 30 ILE CD1 1 1
18 26046 1 1 30 ILE CG1 C 2.090 8.936 -3.035 1.00 . A A . 30 ILE CG1 1 1
18 26047 1 1 30 ILE CG2 C 2.116 11.467 -2.852 1.00 . A A . 30 ILE CG2 1 1
18 26048 1 1 30 ILE H H 4.852 9.068 -4.773 1.00 . A A . 30 ILE H 1 1
18 26049 1 1 30 ILE HA H 2.292 10.301 -5.419 1.00 . A A . 30 ILE HA 1 1
18 26050 1 1 30 ILE HB H 3.797 10.210 -2.775 1.00 . A A . 30 ILE HB 1 1
18 26051 1 1 30 ILE HD11 H 1.055 9.574 -1.278 1.00 . A A . 30 ILE HD11 1 1
18 26052 1 1 30 ILE HD12 H 2.571 8.731 -0.958 1.00 . A A . 30 ILE HD12 1 1
18 26053 1 1 30 ILE HD13 H 1.147 7.826 -1.472 1.00 . A A . 30 ILE HD13 1 1
18 26054 1 1 30 ILE HG12 H 1.190 8.914 -3.629 1.00 . A A . 30 ILE HG12 1 1
18 26055 1 1 30 ILE HG13 H 2.705 8.094 -3.315 1.00 . A A . 30 ILE HG13 1 1
18 26056 1 1 30 ILE HG21 H 2.765 12.328 -2.932 1.00 . A A . 30 ILE HG21 1 1
18 26057 1 1 30 ILE HG22 H 1.804 11.340 -1.826 1.00 . A A . 30 ILE HG22 1 1
18 26058 1 1 30 ILE HG23 H 1.252 11.628 -3.477 1.00 . A A . 30 ILE HG23 1 1
18 26059 1 1 30 ILE N N 4.027 9.237 -5.279 1.00 . A A . 30 ILE N 1 1
18 26060 1 1 30 ILE O O 5.134 11.804 -4.826 1.00 . A A . 30 ILE O 1 1
18 26061 1 1 31 GLY C C 2.929 14.446 -7.239 1.00 . A A . 31 GLY C 1 1
18 26062 1 1 31 GLY CA C 3.737 13.820 -6.159 1.00 . A A . 31 GLY CA 1 1
18 26063 1 1 31 GLY H H 2.326 12.281 -6.143 1.00 . A A . 31 GLY H 1 1
18 26064 1 1 31 GLY HA2 H 3.635 14.471 -5.303 1.00 . A A . 31 GLY HA2 1 1
18 26065 1 1 31 GLY HA3 H 4.768 13.759 -6.476 1.00 . A A . 31 GLY HA3 1 1
18 26066 1 1 31 GLY N N 3.227 12.524 -5.829 1.00 . A A . 31 GLY N 1 1
18 26067 1 1 31 GLY O O 1.881 13.935 -7.590 1.00 . A A . 31 GLY O 1 1
18 26068 1 1 32 ARG C C 3.397 16.076 -10.100 1.00 . A A . 32 ARG C 1 1
18 26069 1 1 32 ARG CA C 2.642 16.191 -8.814 1.00 . A A . 32 ARG CA 1 1
18 26070 1 1 32 ARG CB C 2.343 17.655 -8.526 1.00 . A A . 32 ARG CB 1 1
18 26071 1 1 32 ARG CD C 0.988 19.384 -7.393 1.00 . A A . 32 ARG CD 1 1
18 26072 1 1 32 ARG CG C 1.413 17.921 -7.360 1.00 . A A . 32 ARG CG 1 1
18 26073 1 1 32 ARG CZ C -0.920 20.706 -6.487 1.00 . A A . 32 ARG CZ 1 1
18 26074 1 1 32 ARG H H 4.240 15.903 -7.464 1.00 . A A . 32 ARG H 1 1
18 26075 1 1 32 ARG HA H 1.708 15.660 -8.923 1.00 . A A . 32 ARG HA 1 1
18 26076 1 1 32 ARG HB2 H 3.274 18.163 -8.327 1.00 . A A . 32 ARG HB2 1 1
18 26077 1 1 32 ARG HB3 H 1.902 18.090 -9.411 1.00 . A A . 32 ARG HB3 1 1
18 26078 1 1 32 ARG HD2 H 1.879 19.988 -7.299 1.00 . A A . 32 ARG HD2 1 1
18 26079 1 1 32 ARG HD3 H 0.535 19.584 -8.351 1.00 . A A . 32 ARG HD3 1 1
18 26080 1 1 32 ARG HE H 0.241 19.405 -5.431 1.00 . A A . 32 ARG HE 1 1
18 26081 1 1 32 ARG HG2 H 0.578 17.238 -7.385 1.00 . A A . 32 ARG HG2 1 1
18 26082 1 1 32 ARG HG3 H 1.965 17.741 -6.451 1.00 . A A . 32 ARG HG3 1 1
18 26083 1 1 32 ARG HH11 H -0.834 20.723 -8.539 1.00 . A A . 32 ARG HH11 1 1
18 26084 1 1 32 ARG HH12 H -1.962 21.809 -7.863 1.00 . A A . 32 ARG HH12 1 1
18 26085 1 1 32 ARG HH21 H -1.382 20.886 -4.496 1.00 . A A . 32 ARG HH21 1 1
18 26086 1 1 32 ARG HH22 H -2.299 21.883 -5.526 1.00 . A A . 32 ARG HH22 1 1
18 26087 1 1 32 ARG N N 3.372 15.546 -7.759 1.00 . A A . 32 ARG N 1 1
18 26088 1 1 32 ARG NE N 0.056 19.785 -6.323 1.00 . A A . 32 ARG NE 1 1
18 26089 1 1 32 ARG NH1 N -1.268 21.098 -7.714 1.00 . A A . 32 ARG NH1 1 1
18 26090 1 1 32 ARG NH2 N -1.579 21.185 -5.431 1.00 . A A . 32 ARG NH2 1 1
18 26091 1 1 32 ARG O O 4.446 16.698 -10.275 1.00 . A A . 32 ARG O 1 1
18 26092 1 1 33 GLY C C 2.772 14.038 -12.988 1.00 . A A . 33 GLY C 1 1
18 26093 1 1 33 GLY CA C 3.496 15.088 -12.233 1.00 . A A . 33 GLY CA 1 1
18 26094 1 1 33 GLY H H 2.095 14.737 -10.771 1.00 . A A . 33 GLY H 1 1
18 26095 1 1 33 GLY HA2 H 3.457 16.022 -12.775 1.00 . A A . 33 GLY HA2 1 1
18 26096 1 1 33 GLY HA3 H 4.523 14.781 -12.102 1.00 . A A . 33 GLY HA3 1 1
18 26097 1 1 33 GLY N N 2.903 15.259 -10.967 1.00 . A A . 33 GLY N 1 1
18 26098 1 1 33 GLY O O 1.851 13.418 -12.454 1.00 . A A . 33 GLY O 1 1
18 26099 1 1 34 GLN C C 3.369 11.481 -14.717 1.00 . A A . 34 GLN C 1 1
18 26100 1 1 34 GLN CA C 2.622 12.780 -15.026 1.00 . A A . 34 GLN CA 1 1
18 26101 1 1 34 GLN CB C 2.795 13.151 -16.506 1.00 . A A . 34 GLN CB 1 1
18 26102 1 1 34 GLN CD C 0.651 14.479 -16.782 1.00 . A A . 34 GLN CD 1 1
18 26103 1 1 34 GLN CG C 2.162 14.480 -16.901 1.00 . A A . 34 GLN CG 1 1
18 26104 1 1 34 GLN H H 3.902 14.378 -14.559 1.00 . A A . 34 GLN H 1 1
18 26105 1 1 34 GLN HA H 1.573 12.671 -14.793 1.00 . A A . 34 GLN HA 1 1
18 26106 1 1 34 GLN HB2 H 3.851 13.206 -16.723 1.00 . A A . 34 GLN HB2 1 1
18 26107 1 1 34 GLN HB3 H 2.356 12.371 -17.110 1.00 . A A . 34 GLN HB3 1 1
18 26108 1 1 34 GLN HE21 H 0.491 13.944 -18.673 1.00 . A A . 34 GLN HE21 1 1
18 26109 1 1 34 GLN HE22 H -0.994 14.131 -17.836 1.00 . A A . 34 GLN HE22 1 1
18 26110 1 1 34 GLN HG2 H 2.548 15.256 -16.256 1.00 . A A . 34 GLN HG2 1 1
18 26111 1 1 34 GLN HG3 H 2.426 14.702 -17.925 1.00 . A A . 34 GLN HG3 1 1
18 26112 1 1 34 GLN N N 3.180 13.819 -14.197 1.00 . A A . 34 GLN N 1 1
18 26113 1 1 34 GLN NE2 N -0.013 14.160 -17.857 1.00 . A A . 34 GLN NE2 1 1
18 26114 1 1 34 GLN O O 2.871 10.378 -14.939 1.00 . A A . 34 GLN O 1 1
18 26115 1 1 34 GLN OE1 O 0.090 14.796 -15.735 1.00 . A A . 34 GLN OE1 1 1
18 26116 1 1 35 ASP C C 4.953 9.937 -12.493 1.00 . A A . 35 ASP C 1 1
18 26117 1 1 35 ASP CA C 5.450 10.522 -13.818 1.00 . A A . 35 ASP CA 1 1
18 26118 1 1 35 ASP CB C 6.893 11.041 -13.669 1.00 . A A . 35 ASP CB 1 1
18 26119 1 1 35 ASP CG C 7.951 9.957 -13.512 1.00 . A A . 35 ASP CG 1 1
18 26120 1 1 35 ASP H H 4.913 12.558 -14.085 1.00 . A A . 35 ASP H 1 1
18 26121 1 1 35 ASP HA H 5.411 9.770 -14.591 1.00 . A A . 35 ASP HA 1 1
18 26122 1 1 35 ASP HB2 H 7.142 11.621 -14.543 1.00 . A A . 35 ASP HB2 1 1
18 26123 1 1 35 ASP HB3 H 6.933 11.687 -12.803 1.00 . A A . 35 ASP HB3 1 1
18 26124 1 1 35 ASP N N 4.577 11.643 -14.200 1.00 . A A . 35 ASP N 1 1
18 26125 1 1 35 ASP O O 5.102 8.748 -12.211 1.00 . A A . 35 ASP O 1 1
18 26126 1 1 35 ASP OD1 O 8.491 9.487 -14.543 1.00 . A A . 35 ASP OD1 1 1
18 26127 1 1 35 ASP OD2 O 8.324 9.608 -12.374 1.00 . A A . 35 ASP OD2 1 1
18 26128 1 1 36 ALA C C 2.431 9.692 -10.621 1.00 . A A . 36 ALA C 1 1
18 26129 1 1 36 ALA CA C 3.750 10.431 -10.434 1.00 . A A . 36 ALA CA 1 1
18 26130 1 1 36 ALA CB C 3.529 11.670 -9.595 1.00 . A A . 36 ALA CB 1 1
18 26131 1 1 36 ALA H H 4.201 11.708 -12.045 1.00 . A A . 36 ALA H 1 1
18 26132 1 1 36 ALA HA H 4.454 9.790 -9.925 1.00 . A A . 36 ALA HA 1 1
18 26133 1 1 36 ALA HB1 H 4.468 12.188 -9.462 1.00 . A A . 36 ALA HB1 1 1
18 26134 1 1 36 ALA HB2 H 3.133 11.388 -8.630 1.00 . A A . 36 ALA HB2 1 1
18 26135 1 1 36 ALA HB3 H 2.829 12.323 -10.095 1.00 . A A . 36 ALA HB3 1 1
18 26136 1 1 36 ALA N N 4.312 10.795 -11.717 1.00 . A A . 36 ALA N 1 1
18 26137 1 1 36 ALA O O 1.600 10.078 -11.457 1.00 . A A . 36 ALA O 1 1
18 26138 1 1 37 GLN C C -0.106 8.476 -9.167 1.00 . A A . 37 GLN C 1 1
18 26139 1 1 37 GLN CA C 1.058 7.823 -9.904 1.00 . A A . 37 GLN CA 1 1
18 26140 1 1 37 GLN CB C 1.368 6.461 -9.272 1.00 . A A . 37 GLN CB 1 1
18 26141 1 1 37 GLN CD C 2.380 5.385 -11.334 1.00 . A A . 37 GLN CD 1 1
18 26142 1 1 37 GLN CG C 2.564 5.730 -9.878 1.00 . A A . 37 GLN CG 1 1
18 26143 1 1 37 GLN H H 2.886 8.479 -9.121 1.00 . A A . 37 GLN H 1 1
18 26144 1 1 37 GLN HA H 0.801 7.677 -10.943 1.00 . A A . 37 GLN HA 1 1
18 26145 1 1 37 GLN HB2 H 1.562 6.606 -8.219 1.00 . A A . 37 GLN HB2 1 1
18 26146 1 1 37 GLN HB3 H 0.496 5.835 -9.378 1.00 . A A . 37 GLN HB3 1 1
18 26147 1 1 37 GLN HE21 H 1.562 3.674 -10.829 1.00 . A A . 37 GLN HE21 1 1
18 26148 1 1 37 GLN HE22 H 1.686 3.977 -12.519 1.00 . A A . 37 GLN HE22 1 1
18 26149 1 1 37 GLN HG2 H 3.438 6.360 -9.793 1.00 . A A . 37 GLN HG2 1 1
18 26150 1 1 37 GLN HG3 H 2.731 4.817 -9.327 1.00 . A A . 37 GLN HG3 1 1
18 26151 1 1 37 GLN N N 2.231 8.669 -9.822 1.00 . A A . 37 GLN N 1 1
18 26152 1 1 37 GLN NE2 N 1.827 4.241 -11.585 1.00 . A A . 37 GLN NE2 1 1
18 26153 1 1 37 GLN O O -1.224 8.535 -9.662 1.00 . A A . 37 GLN O 1 1
18 26154 1 1 37 GLN OE1 O 2.732 6.150 -12.215 1.00 . A A . 37 GLN OE1 1 1
18 26155 1 1 38 PHE C C -0.379 11.072 -6.993 1.00 . A A . 38 PHE C 1 1
18 26156 1 1 38 PHE CA C -0.800 9.633 -7.172 1.00 . A A . 38 PHE CA 1 1
18 26157 1 1 38 PHE CB C -0.931 8.920 -5.816 1.00 . A A . 38 PHE CB 1 1
18 26158 1 1 38 PHE CD1 C -3.210 9.552 -4.941 1.00 . A A . 38 PHE CD1 1 1
18 26159 1 1 38 PHE CD2 C -1.294 10.306 -3.752 1.00 . A A . 38 PHE CD2 1 1
18 26160 1 1 38 PHE CE1 C -4.024 10.181 -4.018 1.00 . A A . 38 PHE CE1 1 1
18 26161 1 1 38 PHE CE2 C -2.091 10.930 -2.833 1.00 . A A . 38 PHE CE2 1 1
18 26162 1 1 38 PHE CG C -1.834 9.607 -4.817 1.00 . A A . 38 PHE CG 1 1
18 26163 1 1 38 PHE CZ C -3.463 10.873 -2.961 1.00 . A A . 38 PHE CZ 1 1
18 26164 1 1 38 PHE H H 1.094 8.910 -7.649 1.00 . A A . 38 PHE H 1 1
18 26165 1 1 38 PHE HA H -1.750 9.601 -7.686 1.00 . A A . 38 PHE HA 1 1
18 26166 1 1 38 PHE HB2 H -1.322 7.925 -5.980 1.00 . A A . 38 PHE HB2 1 1
18 26167 1 1 38 PHE HB3 H 0.052 8.836 -5.379 1.00 . A A . 38 PHE HB3 1 1
18 26168 1 1 38 PHE HD1 H -3.649 9.011 -5.766 1.00 . A A . 38 PHE HD1 1 1
18 26169 1 1 38 PHE HD2 H -0.224 10.368 -3.638 1.00 . A A . 38 PHE HD2 1 1
18 26170 1 1 38 PHE HE1 H -5.098 10.134 -4.123 1.00 . A A . 38 PHE HE1 1 1
18 26171 1 1 38 PHE HE2 H -1.619 11.459 -2.018 1.00 . A A . 38 PHE HE2 1 1
18 26172 1 1 38 PHE HZ H -4.096 11.366 -2.237 1.00 . A A . 38 PHE HZ 1 1
18 26173 1 1 38 PHE N N 0.175 8.969 -7.994 1.00 . A A . 38 PHE N 1 1
18 26174 1 1 38 PHE O O 0.765 11.352 -6.642 1.00 . A A . 38 PHE O 1 1
18 26175 1 1 39 ARG C C -1.581 13.947 -5.887 1.00 . A A . 39 ARG C 1 1
18 26176 1 1 39 ARG CA C -1.012 13.372 -7.167 1.00 . A A . 39 ARG CA 1 1
18 26177 1 1 39 ARG CB C -1.546 14.137 -8.405 1.00 . A A . 39 ARG CB 1 1
18 26178 1 1 39 ARG CD C -0.669 12.544 -10.243 1.00 . A A . 39 ARG CD 1 1
18 26179 1 1 39 ARG CG C -0.717 13.974 -9.699 1.00 . A A . 39 ARG CG 1 1
18 26180 1 1 39 ARG CZ C -2.149 11.095 -11.631 1.00 . A A . 39 ARG CZ 1 1
18 26181 1 1 39 ARG H H -2.196 11.679 -7.478 1.00 . A A . 39 ARG H 1 1
18 26182 1 1 39 ARG HA H 0.062 13.483 -7.134 1.00 . A A . 39 ARG HA 1 1
18 26183 1 1 39 ARG HB2 H -2.550 13.800 -8.612 1.00 . A A . 39 ARG HB2 1 1
18 26184 1 1 39 ARG HB3 H -1.583 15.189 -8.159 1.00 . A A . 39 ARG HB3 1 1
18 26185 1 1 39 ARG HD2 H 0.029 12.508 -11.064 1.00 . A A . 39 ARG HD2 1 1
18 26186 1 1 39 ARG HD3 H -0.320 11.892 -9.454 1.00 . A A . 39 ARG HD3 1 1
18 26187 1 1 39 ARG HE H -2.758 12.532 -10.336 1.00 . A A . 39 ARG HE 1 1
18 26188 1 1 39 ARG HG2 H -1.148 14.603 -10.463 1.00 . A A . 39 ARG HG2 1 1
18 26189 1 1 39 ARG HG3 H 0.291 14.308 -9.504 1.00 . A A . 39 ARG HG3 1 1
18 26190 1 1 39 ARG HH11 H -0.155 10.602 -11.818 1.00 . A A . 39 ARG HH11 1 1
18 26191 1 1 39 ARG HH12 H -1.212 9.704 -12.793 1.00 . A A . 39 ARG HH12 1 1
18 26192 1 1 39 ARG HH21 H -4.180 11.260 -11.679 1.00 . A A . 39 ARG HH21 1 1
18 26193 1 1 39 ARG HH22 H -3.546 10.091 -12.756 1.00 . A A . 39 ARG HH22 1 1
18 26194 1 1 39 ARG N N -1.284 11.966 -7.253 1.00 . A A . 39 ARG N 1 1
18 26195 1 1 39 ARG NE N -1.979 12.064 -10.714 1.00 . A A . 39 ARG NE 1 1
18 26196 1 1 39 ARG NH1 N -1.104 10.429 -12.108 1.00 . A A . 39 ARG NH1 1 1
18 26197 1 1 39 ARG NH2 N -3.376 10.784 -12.048 1.00 . A A . 39 ARG NH2 1 1
18 26198 1 1 39 ARG O O -2.663 13.562 -5.451 1.00 . A A . 39 ARG O 1 1
18 26199 1 1 40 LEU C C -2.072 16.730 -4.338 1.00 . A A . 40 LEU C 1 1
18 26200 1 1 40 LEU CA C -1.285 15.473 -4.042 1.00 . A A . 40 LEU CA 1 1
18 26201 1 1 40 LEU CB C -0.111 15.831 -3.127 1.00 . A A . 40 LEU CB 1 1
18 26202 1 1 40 LEU CD1 C 1.726 15.251 -1.578 1.00 . A A . 40 LEU CD1 1 1
18 26203 1 1 40 LEU CD2 C -0.363 13.911 -1.545 1.00 . A A . 40 LEU CD2 1 1
18 26204 1 1 40 LEU CG C 0.606 14.690 -2.426 1.00 . A A . 40 LEU CG 1 1
18 26205 1 1 40 LEU H H 0.027 15.073 -5.656 1.00 . A A . 40 LEU H 1 1
18 26206 1 1 40 LEU HA H -1.923 14.773 -3.526 1.00 . A A . 40 LEU HA 1 1
18 26207 1 1 40 LEU HB2 H 0.622 16.348 -3.728 1.00 . A A . 40 LEU HB2 1 1
18 26208 1 1 40 LEU HB3 H -0.475 16.513 -2.374 1.00 . A A . 40 LEU HB3 1 1
18 26209 1 1 40 LEU HD11 H 1.308 15.884 -0.810 1.00 . A A . 40 LEU HD11 1 1
18 26210 1 1 40 LEU HD12 H 2.389 15.836 -2.196 1.00 . A A . 40 LEU HD12 1 1
18 26211 1 1 40 LEU HD13 H 2.273 14.441 -1.119 1.00 . A A . 40 LEU HD13 1 1
18 26212 1 1 40 LEU HD21 H 0.169 13.119 -1.037 1.00 . A A . 40 LEU HD21 1 1
18 26213 1 1 40 LEU HD22 H -1.147 13.486 -2.154 1.00 . A A . 40 LEU HD22 1 1
18 26214 1 1 40 LEU HD23 H -0.798 14.579 -0.816 1.00 . A A . 40 LEU HD23 1 1
18 26215 1 1 40 LEU HG H 1.025 14.016 -3.157 1.00 . A A . 40 LEU HG 1 1
18 26216 1 1 40 LEU N N -0.840 14.836 -5.268 1.00 . A A . 40 LEU N 1 1
18 26217 1 1 40 LEU O O -1.794 17.425 -5.317 1.00 . A A . 40 LEU O 1 1
18 26218 1 1 41 PRO C C -3.143 19.461 -2.916 1.00 . A A . 41 PRO C 1 1
18 26219 1 1 41 PRO CA C -3.842 18.276 -3.619 1.00 . A A . 41 PRO CA 1 1
18 26220 1 1 41 PRO CB C -5.144 17.908 -2.911 1.00 . A A . 41 PRO CB 1 1
18 26221 1 1 41 PRO CD C -3.517 16.223 -2.346 1.00 . A A . 41 PRO CD 1 1
18 26222 1 1 41 PRO CG C -4.735 16.949 -1.838 1.00 . A A . 41 PRO CG 1 1
18 26223 1 1 41 PRO HA H -4.030 18.522 -4.655 1.00 . A A . 41 PRO HA 1 1
18 26224 1 1 41 PRO HB2 H -5.597 18.796 -2.501 1.00 . A A . 41 PRO HB2 1 1
18 26225 1 1 41 PRO HB3 H -5.819 17.443 -3.613 1.00 . A A . 41 PRO HB3 1 1
18 26226 1 1 41 PRO HD2 H -2.759 16.182 -1.579 1.00 . A A . 41 PRO HD2 1 1
18 26227 1 1 41 PRO HD3 H -3.772 15.226 -2.673 1.00 . A A . 41 PRO HD3 1 1
18 26228 1 1 41 PRO HG2 H -4.489 17.494 -0.939 1.00 . A A . 41 PRO HG2 1 1
18 26229 1 1 41 PRO HG3 H -5.536 16.251 -1.646 1.00 . A A . 41 PRO HG3 1 1
18 26230 1 1 41 PRO N N -3.055 17.053 -3.492 1.00 . A A . 41 PRO N 1 1
18 26231 1 1 41 PRO O O -3.699 20.562 -2.786 1.00 . A A . 41 PRO O 1 1
18 26232 1 1 42 ASP C C 0.128 20.463 -2.662 1.00 . A A . 42 ASP C 1 1
18 26233 1 1 42 ASP CA C -1.079 20.192 -1.814 1.00 . A A . 42 ASP CA 1 1
18 26234 1 1 42 ASP CB C -0.656 19.689 -0.429 1.00 . A A . 42 ASP CB 1 1
18 26235 1 1 42 ASP CG C -1.785 19.733 0.567 1.00 . A A . 42 ASP CG 1 1
18 26236 1 1 42 ASP H H -1.546 18.324 -2.649 1.00 . A A . 42 ASP H 1 1
18 26237 1 1 42 ASP HA H -1.648 21.102 -1.705 1.00 . A A . 42 ASP HA 1 1
18 26238 1 1 42 ASP HB2 H -0.323 18.666 -0.517 1.00 . A A . 42 ASP HB2 1 1
18 26239 1 1 42 ASP HB3 H 0.157 20.294 -0.058 1.00 . A A . 42 ASP HB3 1 1
18 26240 1 1 42 ASP N N -1.918 19.216 -2.490 1.00 . A A . 42 ASP N 1 1
18 26241 1 1 42 ASP O O 0.437 19.661 -3.560 1.00 . A A . 42 ASP O 1 1
18 26242 1 1 42 ASP OD1 O -2.045 20.827 1.137 1.00 . A A . 42 ASP OD1 1 1
18 26243 1 1 42 ASP OD2 O -2.451 18.707 0.786 1.00 . A A . 42 ASP OD2 1 1
18 26244 1 1 43 THR C C 3.227 21.832 -2.364 1.00 . A A . 43 THR C 1 1
18 26245 1 1 43 THR CA C 1.953 21.906 -3.229 1.00 . A A . 43 THR CA 1 1
18 26246 1 1 43 THR CB C 1.813 23.292 -3.948 1.00 . A A . 43 THR CB 1 1
18 26247 1 1 43 THR CG2 C 1.775 24.438 -2.946 1.00 . A A . 43 THR CG2 1 1
18 26248 1 1 43 THR H H 0.511 22.171 -1.714 1.00 . A A . 43 THR H 1 1
18 26249 1 1 43 THR HA H 2.033 21.131 -3.978 1.00 . A A . 43 THR HA 1 1
18 26250 1 1 43 THR HB H 0.896 23.284 -4.518 1.00 . A A . 43 THR HB 1 1
18 26251 1 1 43 THR HG1 H 2.552 23.748 -5.714 1.00 . A A . 43 THR HG1 1 1
18 26252 1 1 43 THR HG21 H 1.670 25.376 -3.472 1.00 . A A . 43 THR HG21 1 1
18 26253 1 1 43 THR HG22 H 2.691 24.444 -2.374 1.00 . A A . 43 THR HG22 1 1
18 26254 1 1 43 THR HG23 H 0.937 24.295 -2.282 1.00 . A A . 43 THR HG23 1 1
18 26255 1 1 43 THR N N 0.791 21.570 -2.440 1.00 . A A . 43 THR N 1 1
18 26256 1 1 43 THR O O 3.167 21.470 -1.185 1.00 . A A . 43 THR O 1 1
18 26257 1 1 43 THR OG1 O 2.914 23.489 -4.855 1.00 . A A . 43 THR OG1 1 1
18 26258 1 1 44 GLY C C 6.258 20.677 -2.628 1.00 . A A . 44 GLY C 1 1
18 26259 1 1 44 GLY CA C 5.657 22.021 -2.291 1.00 . A A . 44 GLY CA 1 1
18 26260 1 1 44 GLY H H 4.309 22.548 -3.860 1.00 . A A . 44 GLY H 1 1
18 26261 1 1 44 GLY HA2 H 6.321 22.807 -2.616 1.00 . A A . 44 GLY HA2 1 1
18 26262 1 1 44 GLY HA3 H 5.517 22.081 -1.222 1.00 . A A . 44 GLY HA3 1 1
18 26263 1 1 44 GLY N N 4.366 22.161 -2.956 1.00 . A A . 44 GLY N 1 1
18 26264 1 1 44 GLY O O 7.441 20.416 -2.419 1.00 . A A . 44 GLY O 1 1
18 26265 1 1 45 VAL C C 6.373 18.474 -4.981 1.00 . A A . 45 VAL C 1 1
18 26266 1 1 45 VAL CA C 5.717 18.515 -3.574 1.00 . A A . 45 VAL CA 1 1
18 26267 1 1 45 VAL CB C 4.376 17.712 -3.538 1.00 . A A . 45 VAL CB 1 1
18 26268 1 1 45 VAL CG1 C 3.358 18.288 -4.492 1.00 . A A . 45 VAL CG1 1 1
18 26269 1 1 45 VAL CG2 C 4.571 16.249 -3.801 1.00 . A A . 45 VAL CG2 1 1
18 26270 1 1 45 VAL H H 4.543 20.232 -3.400 1.00 . A A . 45 VAL H 1 1
18 26271 1 1 45 VAL HA H 6.391 18.092 -2.844 1.00 . A A . 45 VAL HA 1 1
18 26272 1 1 45 VAL HB H 3.956 17.827 -2.547 1.00 . A A . 45 VAL HB 1 1
18 26273 1 1 45 VAL HG11 H 2.449 17.708 -4.434 1.00 . A A . 45 VAL HG11 1 1
18 26274 1 1 45 VAL HG12 H 3.755 18.251 -5.495 1.00 . A A . 45 VAL HG12 1 1
18 26275 1 1 45 VAL HG13 H 3.148 19.313 -4.223 1.00 . A A . 45 VAL HG13 1 1
18 26276 1 1 45 VAL HG21 H 5.198 15.823 -3.033 1.00 . A A . 45 VAL HG21 1 1
18 26277 1 1 45 VAL HG22 H 5.041 16.115 -4.765 1.00 . A A . 45 VAL HG22 1 1
18 26278 1 1 45 VAL HG23 H 3.610 15.759 -3.796 1.00 . A A . 45 VAL HG23 1 1
18 26279 1 1 45 VAL N N 5.430 19.869 -3.204 1.00 . A A . 45 VAL N 1 1
18 26280 1 1 45 VAL O O 6.154 19.376 -5.803 1.00 . A A . 45 VAL O 1 1
18 26281 1 1 46 SER C C 7.078 16.241 -7.297 1.00 . A A . 46 SER C 1 1
18 26282 1 1 46 SER CA C 7.877 17.305 -6.506 1.00 . A A . 46 SER CA 1 1
18 26283 1 1 46 SER CB C 9.339 16.844 -6.265 1.00 . A A . 46 SER CB 1 1
18 26284 1 1 46 SER H H 7.400 16.848 -4.496 1.00 . A A . 46 SER H 1 1
18 26285 1 1 46 SER HA H 7.866 18.243 -7.042 1.00 . A A . 46 SER HA 1 1
18 26286 1 1 46 SER HB2 H 9.835 17.555 -5.620 1.00 . A A . 46 SER HB2 1 1
18 26287 1 1 46 SER HB3 H 9.324 15.878 -5.780 1.00 . A A . 46 SER HB3 1 1
18 26288 1 1 46 SER HG H 10.490 17.602 -7.648 1.00 . A A . 46 SER HG 1 1
18 26289 1 1 46 SER N N 7.221 17.493 -5.214 1.00 . A A . 46 SER N 1 1
18 26290 1 1 46 SER O O 6.006 15.832 -6.843 1.00 . A A . 46 SER O 1 1
18 26291 1 1 46 SER OG O 10.088 16.740 -7.475 1.00 . A A . 46 SER OG 1 1
18 26292 1 1 47 ARG C C 7.181 13.431 -8.494 1.00 . A A . 47 ARG C 1 1
18 26293 1 1 47 ARG CA C 6.886 14.742 -9.208 1.00 . A A . 47 ARG CA 1 1
18 26294 1 1 47 ARG CB C 7.321 14.673 -10.692 1.00 . A A . 47 ARG CB 1 1
18 26295 1 1 47 ARG CD C 9.127 14.217 -12.380 1.00 . A A . 47 ARG CD 1 1
18 26296 1 1 47 ARG CG C 8.765 14.264 -10.918 1.00 . A A . 47 ARG CG 1 1
18 26297 1 1 47 ARG CZ C 10.117 15.945 -13.875 1.00 . A A . 47 ARG CZ 1 1
18 26298 1 1 47 ARG H H 8.371 16.245 -8.828 1.00 . A A . 47 ARG H 1 1
18 26299 1 1 47 ARG HA H 5.825 14.928 -9.141 1.00 . A A . 47 ARG HA 1 1
18 26300 1 1 47 ARG HB2 H 6.692 13.960 -11.202 1.00 . A A . 47 ARG HB2 1 1
18 26301 1 1 47 ARG HB3 H 7.169 15.645 -11.139 1.00 . A A . 47 ARG HB3 1 1
18 26302 1 1 47 ARG HD2 H 10.086 13.737 -12.484 1.00 . A A . 47 ARG HD2 1 1
18 26303 1 1 47 ARG HD3 H 8.371 13.633 -12.883 1.00 . A A . 47 ARG HD3 1 1
18 26304 1 1 47 ARG HE H 8.459 16.154 -12.708 1.00 . A A . 47 ARG HE 1 1
18 26305 1 1 47 ARG HG2 H 9.401 14.989 -10.434 1.00 . A A . 47 ARG HG2 1 1
18 26306 1 1 47 ARG HG3 H 8.925 13.292 -10.476 1.00 . A A . 47 ARG HG3 1 1
18 26307 1 1 47 ARG HH11 H 11.232 14.214 -13.806 1.00 . A A . 47 ARG HH11 1 1
18 26308 1 1 47 ARG HH12 H 11.831 15.396 -14.868 1.00 . A A . 47 ARG HH12 1 1
18 26309 1 1 47 ARG HH21 H 9.335 17.819 -14.171 1.00 . A A . 47 ARG HH21 1 1
18 26310 1 1 47 ARG HH22 H 10.734 17.481 -15.077 1.00 . A A . 47 ARG HH22 1 1
18 26311 1 1 47 ARG N N 7.561 15.818 -8.472 1.00 . A A . 47 ARG N 1 1
18 26312 1 1 47 ARG NE N 9.183 15.547 -12.989 1.00 . A A . 47 ARG NE 1 1
18 26313 1 1 47 ARG NH1 N 11.128 15.130 -14.202 1.00 . A A . 47 ARG NH1 1 1
18 26314 1 1 47 ARG NH2 N 10.057 17.165 -14.405 1.00 . A A . 47 ARG NH2 1 1
18 26315 1 1 47 ARG O O 6.339 12.560 -8.380 1.00 . A A . 47 ARG O 1 1
18 26316 1 1 48 ARG C C 9.138 12.766 -5.847 1.00 . A A . 48 ARG C 1 1
18 26317 1 1 48 ARG CA C 8.819 12.232 -7.203 1.00 . A A . 48 ARG CA 1 1
18 26318 1 1 48 ARG CB C 10.021 11.496 -7.802 1.00 . A A . 48 ARG CB 1 1
18 26319 1 1 48 ARG CD C 10.928 9.850 -9.484 1.00 . A A . 48 ARG CD 1 1
18 26320 1 1 48 ARG CG C 9.678 10.557 -8.953 1.00 . A A . 48 ARG CG 1 1
18 26321 1 1 48 ARG CZ C 11.473 8.037 -7.825 1.00 . A A . 48 ARG CZ 1 1
18 26322 1 1 48 ARG H H 9.040 14.048 -8.176 1.00 . A A . 48 ARG H 1 1
18 26323 1 1 48 ARG HA H 7.984 11.553 -7.117 1.00 . A A . 48 ARG HA 1 1
18 26324 1 1 48 ARG HB2 H 10.730 12.226 -8.165 1.00 . A A . 48 ARG HB2 1 1
18 26325 1 1 48 ARG HB3 H 10.495 10.916 -7.024 1.00 . A A . 48 ARG HB3 1 1
18 26326 1 1 48 ARG HD2 H 10.625 9.081 -10.181 1.00 . A A . 48 ARG HD2 1 1
18 26327 1 1 48 ARG HD3 H 11.546 10.578 -9.987 1.00 . A A . 48 ARG HD3 1 1
18 26328 1 1 48 ARG HE H 12.485 9.766 -8.100 1.00 . A A . 48 ARG HE 1 1
18 26329 1 1 48 ARG HG2 H 8.995 9.809 -8.581 1.00 . A A . 48 ARG HG2 1 1
18 26330 1 1 48 ARG HG3 H 9.202 11.106 -9.753 1.00 . A A . 48 ARG HG3 1 1
18 26331 1 1 48 ARG HH11 H 9.954 7.487 -9.082 1.00 . A A . 48 ARG HH11 1 1
18 26332 1 1 48 ARG HH12 H 10.327 6.350 -7.873 1.00 . A A . 48 ARG HH12 1 1
18 26333 1 1 48 ARG HH21 H 13.003 8.168 -6.481 1.00 . A A . 48 ARG HH21 1 1
18 26334 1 1 48 ARG HH22 H 12.035 6.768 -6.320 1.00 . A A . 48 ARG HH22 1 1
18 26335 1 1 48 ARG N N 8.395 13.327 -8.005 1.00 . A A . 48 ARG N 1 1
18 26336 1 1 48 ARG NE N 11.719 9.223 -8.402 1.00 . A A . 48 ARG NE 1 1
18 26337 1 1 48 ARG NH1 N 10.517 7.243 -8.290 1.00 . A A . 48 ARG NH1 1 1
18 26338 1 1 48 ARG NH2 N 12.229 7.629 -6.820 1.00 . A A . 48 ARG NH2 1 1
18 26339 1 1 48 ARG O O 10.193 13.345 -5.631 1.00 . A A . 48 ARG O 1 1
18 26340 1 1 49 HIS C C 8.400 11.989 -2.701 1.00 . A A . 49 HIS C 1 1
18 26341 1 1 49 HIS CA C 8.284 13.169 -3.632 1.00 . A A . 49 HIS CA 1 1
18 26342 1 1 49 HIS CB C 7.069 14.026 -3.273 1.00 . A A . 49 HIS CB 1 1
18 26343 1 1 49 HIS CD2 C 6.767 13.961 -0.712 1.00 . A A . 49 HIS CD2 1 1
18 26344 1 1 49 HIS CE1 C 7.304 16.014 -0.310 1.00 . A A . 49 HIS CE1 1 1
18 26345 1 1 49 HIS CG C 7.071 14.580 -1.876 1.00 . A A . 49 HIS CG 1 1
18 26346 1 1 49 HIS H H 7.324 12.295 -5.288 1.00 . A A . 49 HIS H 1 1
18 26347 1 1 49 HIS HA H 9.177 13.774 -3.556 1.00 . A A . 49 HIS HA 1 1
18 26348 1 1 49 HIS HB2 H 7.024 14.864 -3.952 1.00 . A A . 49 HIS HB2 1 1
18 26349 1 1 49 HIS HB3 H 6.177 13.430 -3.396 1.00 . A A . 49 HIS HB3 1 1
18 26350 1 1 49 HIS HD2 H 6.459 12.934 -0.591 1.00 . A A . 49 HIS HD2 1 1
18 26351 1 1 49 HIS HE1 H 7.492 16.937 0.218 1.00 . A A . 49 HIS HE1 1 1
18 26352 1 1 49 HIS HE2 H 7.254 14.569 1.152 1.00 . A A . 49 HIS HE2 1 1
18 26353 1 1 49 HIS N N 8.166 12.699 -4.995 1.00 . A A . 49 HIS N 1 1
18 26354 1 1 49 HIS ND1 N 7.408 15.882 -1.621 1.00 . A A . 49 HIS ND1 1 1
18 26355 1 1 49 HIS NE2 N 6.924 14.874 0.279 1.00 . A A . 49 HIS NE2 1 1
18 26356 1 1 49 HIS O O 9.094 12.028 -1.696 1.00 . A A . 49 HIS O 1 1
18 26357 1 1 50 LEU C C 7.152 8.660 -3.063 1.00 . A A . 50 LEU C 1 1
18 26358 1 1 50 LEU CA C 7.697 9.777 -2.233 1.00 . A A . 50 LEU CA 1 1
18 26359 1 1 50 LEU CB C 6.893 10.022 -0.917 1.00 . A A . 50 LEU CB 1 1
18 26360 1 1 50 LEU CD1 C 6.472 9.359 1.429 1.00 . A A . 50 LEU CD1 1 1
18 26361 1 1 50 LEU CD2 C 5.362 8.116 -0.374 1.00 . A A . 50 LEU CD2 1 1
18 26362 1 1 50 LEU CG C 6.640 8.840 0.021 1.00 . A A . 50 LEU CG 1 1
18 26363 1 1 50 LEU H H 7.071 10.989 -3.784 1.00 . A A . 50 LEU H 1 1
18 26364 1 1 50 LEU HA H 8.723 9.555 -1.978 1.00 . A A . 50 LEU HA 1 1
18 26365 1 1 50 LEU HB2 H 7.450 10.755 -0.352 1.00 . A A . 50 LEU HB2 1 1
18 26366 1 1 50 LEU HB3 H 5.946 10.476 -1.169 1.00 . A A . 50 LEU HB3 1 1
18 26367 1 1 50 LEU HD11 H 5.624 10.026 1.471 1.00 . A A . 50 LEU HD11 1 1
18 26368 1 1 50 LEU HD12 H 7.365 9.891 1.724 1.00 . A A . 50 LEU HD12 1 1
18 26369 1 1 50 LEU HD13 H 6.313 8.529 2.102 1.00 . A A . 50 LEU HD13 1 1
18 26370 1 1 50 LEU HD21 H 5.446 7.761 -1.392 1.00 . A A . 50 LEU HD21 1 1
18 26371 1 1 50 LEU HD22 H 4.531 8.800 -0.300 1.00 . A A . 50 LEU HD22 1 1
18 26372 1 1 50 LEU HD23 H 5.196 7.279 0.289 1.00 . A A . 50 LEU HD23 1 1
18 26373 1 1 50 LEU HG H 7.465 8.142 -0.034 1.00 . A A . 50 LEU HG 1 1
18 26374 1 1 50 LEU N N 7.681 10.964 -3.014 1.00 . A A . 50 LEU N 1 1
18 26375 1 1 50 LEU O O 6.406 8.905 -4.002 1.00 . A A . 50 LEU O 1 1
18 26376 1 1 51 GLU C C 6.754 5.222 -2.504 1.00 . A A . 51 GLU C 1 1
18 26377 1 1 51 GLU CA C 7.041 6.328 -3.481 1.00 . A A . 51 GLU CA 1 1
18 26378 1 1 51 GLU CB C 7.983 5.848 -4.593 1.00 . A A . 51 GLU CB 1 1
18 26379 1 1 51 GLU CD C 10.252 4.987 -5.239 1.00 . A A . 51 GLU CD 1 1
18 26380 1 1 51 GLU CG C 9.360 5.431 -4.113 1.00 . A A . 51 GLU CG 1 1
18 26381 1 1 51 GLU H H 8.234 7.332 -2.075 1.00 . A A . 51 GLU H 1 1
18 26382 1 1 51 GLU HA H 6.104 6.628 -3.924 1.00 . A A . 51 GLU HA 1 1
18 26383 1 1 51 GLU HB2 H 7.525 4.990 -5.063 1.00 . A A . 51 GLU HB2 1 1
18 26384 1 1 51 GLU HB3 H 8.085 6.626 -5.332 1.00 . A A . 51 GLU HB3 1 1
18 26385 1 1 51 GLU HG2 H 9.813 6.267 -3.600 1.00 . A A . 51 GLU HG2 1 1
18 26386 1 1 51 GLU HG3 H 9.240 4.615 -3.415 1.00 . A A . 51 GLU HG3 1 1
18 26387 1 1 51 GLU N N 7.563 7.467 -2.787 1.00 . A A . 51 GLU N 1 1
18 26388 1 1 51 GLU O O 7.495 5.013 -1.539 1.00 . A A . 51 GLU O 1 1
18 26389 1 1 51 GLU OE1 O 9.884 4.062 -5.983 1.00 . A A . 51 GLU OE1 1 1
18 26390 1 1 51 GLU OE2 O 11.331 5.578 -5.432 1.00 . A A . 51 GLU OE2 1 1
18 26391 1 1 52 ILE C C 5.422 2.202 -2.714 1.00 . A A . 52 ILE C 1 1
18 26392 1 1 52 ILE CA C 5.329 3.451 -1.886 1.00 . A A . 52 ILE CA 1 1
18 26393 1 1 52 ILE CB C 3.915 3.549 -1.279 1.00 . A A . 52 ILE CB 1 1
18 26394 1 1 52 ILE CD1 C 2.398 5.059 0.143 1.00 . A A . 52 ILE CD1 1 1
18 26395 1 1 52 ILE CG1 C 3.781 4.827 -0.435 1.00 . A A . 52 ILE CG1 1 1
18 26396 1 1 52 ILE CG2 C 3.660 2.308 -0.429 1.00 . A A . 52 ILE CG2 1 1
18 26397 1 1 52 ILE H H 5.046 4.852 -3.411 1.00 . A A . 52 ILE H 1 1
18 26398 1 1 52 ILE HA H 6.047 3.394 -1.083 1.00 . A A . 52 ILE HA 1 1
18 26399 1 1 52 ILE HB H 3.192 3.570 -2.082 1.00 . A A . 52 ILE HB 1 1
18 26400 1 1 52 ILE HD11 H 2.393 5.980 0.708 1.00 . A A . 52 ILE HD11 1 1
18 26401 1 1 52 ILE HD12 H 2.141 4.234 0.791 1.00 . A A . 52 ILE HD12 1 1
18 26402 1 1 52 ILE HD13 H 1.679 5.119 -0.661 1.00 . A A . 52 ILE HD13 1 1
18 26403 1 1 52 ILE HG12 H 4.475 4.773 0.391 1.00 . A A . 52 ILE HG12 1 1
18 26404 1 1 52 ILE HG13 H 4.034 5.679 -1.048 1.00 . A A . 52 ILE HG13 1 1
18 26405 1 1 52 ILE HG21 H 2.678 2.352 0.016 1.00 . A A . 52 ILE HG21 1 1
18 26406 1 1 52 ILE HG22 H 4.419 2.246 0.336 1.00 . A A . 52 ILE HG22 1 1
18 26407 1 1 52 ILE HG23 H 3.738 1.448 -1.080 1.00 . A A . 52 ILE HG23 1 1
18 26408 1 1 52 ILE N N 5.661 4.568 -2.697 1.00 . A A . 52 ILE N 1 1
18 26409 1 1 52 ILE O O 4.653 2.020 -3.658 1.00 . A A . 52 ILE O 1 1
18 26410 1 1 53 ARG C C 5.621 -0.909 -2.376 1.00 . A A . 53 ARG C 1 1
18 26411 1 1 53 ARG CA C 6.474 0.116 -3.075 1.00 . A A . 53 ARG CA 1 1
18 26412 1 1 53 ARG CB C 7.930 -0.351 -3.145 1.00 . A A . 53 ARG CB 1 1
18 26413 1 1 53 ARG CD C 9.465 -2.272 -3.673 1.00 . A A . 53 ARG CD 1 1
18 26414 1 1 53 ARG CG C 8.057 -1.746 -3.714 1.00 . A A . 53 ARG CG 1 1
18 26415 1 1 53 ARG CZ C 10.585 -4.427 -4.241 1.00 . A A . 53 ARG CZ 1 1
18 26416 1 1 53 ARG H H 6.913 1.559 -1.608 1.00 . A A . 53 ARG H 1 1
18 26417 1 1 53 ARG HA H 6.090 0.252 -4.074 1.00 . A A . 53 ARG HA 1 1
18 26418 1 1 53 ARG HB2 H 8.476 0.329 -3.783 1.00 . A A . 53 ARG HB2 1 1
18 26419 1 1 53 ARG HB3 H 8.374 -0.336 -2.164 1.00 . A A . 53 ARG HB3 1 1
18 26420 1 1 53 ARG HD2 H 10.053 -1.727 -4.395 1.00 . A A . 53 ARG HD2 1 1
18 26421 1 1 53 ARG HD3 H 9.865 -2.124 -2.682 1.00 . A A . 53 ARG HD3 1 1
18 26422 1 1 53 ARG HE H 8.610 -4.156 -4.007 1.00 . A A . 53 ARG HE 1 1
18 26423 1 1 53 ARG HG2 H 7.416 -2.411 -3.156 1.00 . A A . 53 ARG HG2 1 1
18 26424 1 1 53 ARG HG3 H 7.724 -1.703 -4.740 1.00 . A A . 53 ARG HG3 1 1
18 26425 1 1 53 ARG HH11 H 11.903 -2.873 -4.096 1.00 . A A . 53 ARG HH11 1 1
18 26426 1 1 53 ARG HH12 H 12.624 -4.360 -4.476 1.00 . A A . 53 ARG HH12 1 1
18 26427 1 1 53 ARG HH21 H 9.569 -6.185 -4.455 1.00 . A A . 53 ARG HH21 1 1
18 26428 1 1 53 ARG HH22 H 11.253 -6.315 -4.669 1.00 . A A . 53 ARG HH22 1 1
18 26429 1 1 53 ARG N N 6.337 1.354 -2.381 1.00 . A A . 53 ARG N 1 1
18 26430 1 1 53 ARG NE N 9.496 -3.705 -3.995 1.00 . A A . 53 ARG NE 1 1
18 26431 1 1 53 ARG NH1 N 11.783 -3.855 -4.265 1.00 . A A . 53 ARG NH1 1 1
18 26432 1 1 53 ARG NH2 N 10.465 -5.728 -4.468 1.00 . A A . 53 ARG NH2 1 1
18 26433 1 1 53 ARG O O 5.900 -1.309 -1.238 1.00 . A A . 53 ARG O 1 1
18 26434 1 1 54 TRP C C 3.778 -3.564 -3.154 1.00 . A A . 54 TRP C 1 1
18 26435 1 1 54 TRP CA C 3.666 -2.218 -2.464 1.00 . A A . 54 TRP CA 1 1
18 26436 1 1 54 TRP CB C 2.222 -1.672 -2.504 1.00 . A A . 54 TRP CB 1 1
18 26437 1 1 54 TRP CD1 C 0.109 -3.096 -2.833 1.00 . A A . 54 TRP CD1 1 1
18 26438 1 1 54 TRP CD2 C 1.075 -3.382 -0.842 1.00 . A A . 54 TRP CD2 1 1
18 26439 1 1 54 TRP CE2 C -0.053 -4.208 -0.911 1.00 . A A . 54 TRP CE2 1 1
18 26440 1 1 54 TRP CE3 C 1.836 -3.400 0.314 1.00 . A A . 54 TRP CE3 1 1
18 26441 1 1 54 TRP CG C 1.162 -2.670 -2.087 1.00 . A A . 54 TRP CG 1 1
18 26442 1 1 54 TRP CH2 C 0.339 -5.033 1.256 1.00 . A A . 54 TRP CH2 1 1
18 26443 1 1 54 TRP CZ2 C -0.432 -5.038 0.135 1.00 . A A . 54 TRP CZ2 1 1
18 26444 1 1 54 TRP CZ3 C 1.458 -4.225 1.353 1.00 . A A . 54 TRP CZ3 1 1
18 26445 1 1 54 TRP H H 4.392 -0.949 -3.928 1.00 . A A . 54 TRP H 1 1
18 26446 1 1 54 TRP HA H 3.959 -2.318 -1.429 1.00 . A A . 54 TRP HA 1 1
18 26447 1 1 54 TRP HB2 H 2.156 -0.824 -1.838 1.00 . A A . 54 TRP HB2 1 1
18 26448 1 1 54 TRP HB3 H 2.016 -1.343 -3.513 1.00 . A A . 54 TRP HB3 1 1
18 26449 1 1 54 TRP HD1 H -0.107 -2.742 -3.830 1.00 . A A . 54 TRP HD1 1 1
18 26450 1 1 54 TRP HE1 H -1.440 -4.463 -2.443 1.00 . A A . 54 TRP HE1 1 1
18 26451 1 1 54 TRP HE3 H 2.714 -2.780 0.408 1.00 . A A . 54 TRP HE3 1 1
18 26452 1 1 54 TRP HH2 H 0.087 -5.660 2.098 1.00 . A A . 54 TRP HH2 1 1
18 26453 1 1 54 TRP HZ2 H -1.305 -5.673 0.072 1.00 . A A . 54 TRP HZ2 1 1
18 26454 1 1 54 TRP HZ3 H 2.045 -4.247 2.259 1.00 . A A . 54 TRP HZ3 1 1
18 26455 1 1 54 TRP N N 4.571 -1.288 -3.021 1.00 . A A . 54 TRP N 1 1
18 26456 1 1 54 TRP NE1 N -0.629 -4.013 -2.128 1.00 . A A . 54 TRP NE1 1 1
18 26457 1 1 54 TRP O O 3.532 -3.693 -4.365 1.00 . A A . 54 TRP O 1 1
18 26458 1 1 55 ASP C C 3.453 -6.684 -1.792 1.00 . A A . 55 ASP C 1 1
18 26459 1 1 55 ASP CA C 4.237 -5.914 -2.811 1.00 . A A . 55 ASP CA 1 1
18 26460 1 1 55 ASP CB C 5.668 -6.486 -2.964 1.00 . A A . 55 ASP CB 1 1
18 26461 1 1 55 ASP CG C 6.366 -6.043 -4.241 1.00 . A A . 55 ASP CG 1 1
18 26462 1 1 55 ASP H H 4.492 -4.325 -1.483 1.00 . A A . 55 ASP H 1 1
18 26463 1 1 55 ASP HA H 3.708 -5.968 -3.753 1.00 . A A . 55 ASP HA 1 1
18 26464 1 1 55 ASP HB2 H 6.266 -6.164 -2.123 1.00 . A A . 55 ASP HB2 1 1
18 26465 1 1 55 ASP HB3 H 5.613 -7.564 -2.962 1.00 . A A . 55 ASP HB3 1 1
18 26466 1 1 55 ASP N N 4.207 -4.530 -2.398 1.00 . A A . 55 ASP N 1 1
18 26467 1 1 55 ASP O O 3.142 -6.140 -0.727 1.00 . A A . 55 ASP O 1 1
18 26468 1 1 55 ASP OD1 O 6.032 -6.554 -5.324 1.00 . A A . 55 ASP OD1 1 1
18 26469 1 1 55 ASP OD2 O 7.263 -5.169 -4.199 1.00 . A A . 55 ASP OD2 1 1
18 26470 1 1 56 GLY C C 2.955 -9.166 0.078 1.00 . A A . 56 GLY C 1 1
18 26471 1 1 56 GLY CA C 2.278 -8.684 -1.195 1.00 . A A . 56 GLY CA 1 1
18 26472 1 1 56 GLY H H 3.466 -8.319 -2.904 1.00 . A A . 56 GLY H 1 1
18 26473 1 1 56 GLY HA2 H 1.439 -8.062 -0.916 1.00 . A A . 56 GLY HA2 1 1
18 26474 1 1 56 GLY HA3 H 1.894 -9.537 -1.733 1.00 . A A . 56 GLY HA3 1 1
18 26475 1 1 56 GLY N N 3.132 -7.914 -2.074 1.00 . A A . 56 GLY N 1 1
18 26476 1 1 56 GLY O O 3.282 -10.360 0.204 1.00 . A A . 56 GLY O 1 1
18 26477 1 1 57 GLN C C 3.592 -7.272 3.162 1.00 . A A . 57 GLN C 1 1
18 26478 1 1 57 GLN CA C 3.716 -8.526 2.307 1.00 . A A . 57 GLN CA 1 1
18 26479 1 1 57 GLN CB C 5.183 -8.986 2.283 1.00 . A A . 57 GLN CB 1 1
18 26480 1 1 57 GLN CD C 7.118 -9.813 3.703 1.00 . A A . 57 GLN CD 1 1
18 26481 1 1 57 GLN CG C 5.644 -9.524 3.627 1.00 . A A . 57 GLN CG 1 1
18 26482 1 1 57 GLN H H 3.012 -7.309 0.731 1.00 . A A . 57 GLN H 1 1
18 26483 1 1 57 GLN HA H 3.098 -9.300 2.741 1.00 . A A . 57 GLN HA 1 1
18 26484 1 1 57 GLN HB2 H 5.293 -9.766 1.545 1.00 . A A . 57 GLN HB2 1 1
18 26485 1 1 57 GLN HB3 H 5.810 -8.149 2.018 1.00 . A A . 57 GLN HB3 1 1
18 26486 1 1 57 GLN HE21 H 7.051 -9.489 5.620 1.00 . A A . 57 GLN HE21 1 1
18 26487 1 1 57 GLN HE22 H 8.604 -9.900 5.030 1.00 . A A . 57 GLN HE22 1 1
18 26488 1 1 57 GLN HG2 H 5.407 -8.798 4.390 1.00 . A A . 57 GLN HG2 1 1
18 26489 1 1 57 GLN HG3 H 5.108 -10.438 3.830 1.00 . A A . 57 GLN HG3 1 1
18 26490 1 1 57 GLN N N 3.195 -8.242 0.987 1.00 . A A . 57 GLN N 1 1
18 26491 1 1 57 GLN NE2 N 7.649 -9.729 4.880 1.00 . A A . 57 GLN NE2 1 1
18 26492 1 1 57 GLN O O 2.746 -7.191 4.044 1.00 . A A . 57 GLN O 1 1
18 26493 1 1 57 GLN OE1 O 7.767 -10.135 2.706 1.00 . A A . 57 GLN OE1 1 1
18 26494 1 1 58 VAL C C 4.600 -3.909 2.583 1.00 . A A . 58 VAL C 1 1
18 26495 1 1 58 VAL CA C 4.446 -5.027 3.582 1.00 . A A . 58 VAL CA 1 1
18 26496 1 1 58 VAL CB C 5.616 -4.943 4.629 1.00 . A A . 58 VAL CB 1 1
18 26497 1 1 58 VAL CG1 C 5.421 -5.933 5.769 1.00 . A A . 58 VAL CG1 1 1
18 26498 1 1 58 VAL CG2 C 6.977 -5.162 3.965 1.00 . A A . 58 VAL CG2 1 1
18 26499 1 1 58 VAL H H 5.014 -6.360 2.088 1.00 . A A . 58 VAL H 1 1
18 26500 1 1 58 VAL HA H 3.502 -4.913 4.093 1.00 . A A . 58 VAL HA 1 1
18 26501 1 1 58 VAL HB H 5.602 -3.950 5.052 1.00 . A A . 58 VAL HB 1 1
18 26502 1 1 58 VAL HG11 H 5.390 -6.936 5.369 1.00 . A A . 58 VAL HG11 1 1
18 26503 1 1 58 VAL HG12 H 4.492 -5.722 6.278 1.00 . A A . 58 VAL HG12 1 1
18 26504 1 1 58 VAL HG13 H 6.241 -5.851 6.465 1.00 . A A . 58 VAL HG13 1 1
18 26505 1 1 58 VAL HG21 H 7.138 -4.398 3.219 1.00 . A A . 58 VAL HG21 1 1
18 26506 1 1 58 VAL HG22 H 6.997 -6.135 3.496 1.00 . A A . 58 VAL HG22 1 1
18 26507 1 1 58 VAL HG23 H 7.753 -5.110 4.714 1.00 . A A . 58 VAL HG23 1 1
18 26508 1 1 58 VAL N N 4.413 -6.287 2.860 1.00 . A A . 58 VAL N 1 1
18 26509 1 1 58 VAL O O 5.058 -4.142 1.457 1.00 . A A . 58 VAL O 1 1
18 26510 1 1 59 ALA C C 5.551 -0.815 2.421 1.00 . A A . 59 ALA C 1 1
18 26511 1 1 59 ALA CA C 4.313 -1.592 2.077 1.00 . A A . 59 ALA CA 1 1
18 26512 1 1 59 ALA CB C 3.074 -0.721 2.145 1.00 . A A . 59 ALA CB 1 1
18 26513 1 1 59 ALA H H 3.836 -2.597 3.855 1.00 . A A . 59 ALA H 1 1
18 26514 1 1 59 ALA HA H 4.423 -1.965 1.069 1.00 . A A . 59 ALA HA 1 1
18 26515 1 1 59 ALA HB1 H 3.168 0.097 1.445 1.00 . A A . 59 ALA HB1 1 1
18 26516 1 1 59 ALA HB2 H 2.965 -0.334 3.144 1.00 . A A . 59 ALA HB2 1 1
18 26517 1 1 59 ALA HB3 H 2.203 -1.308 1.896 1.00 . A A . 59 ALA HB3 1 1
18 26518 1 1 59 ALA N N 4.199 -2.725 2.956 1.00 . A A . 59 ALA N 1 1
18 26519 1 1 59 ALA O O 5.708 -0.323 3.551 1.00 . A A . 59 ALA O 1 1
18 26520 1 1 60 LEU C C 7.478 1.417 1.343 1.00 . A A . 60 LEU C 1 1
18 26521 1 1 60 LEU CA C 7.678 -0.064 1.645 1.00 . A A . 60 LEU CA 1 1
18 26522 1 1 60 LEU CB C 8.704 -0.727 0.699 1.00 . A A . 60 LEU CB 1 1
18 26523 1 1 60 LEU CD1 C 10.993 -1.312 -0.079 1.00 . A A . 60 LEU CD1 1 1
18 26524 1 1 60 LEU CD2 C 10.526 1.043 0.487 1.00 . A A . 60 LEU CD2 1 1
18 26525 1 1 60 LEU CG C 10.210 -0.401 0.842 1.00 . A A . 60 LEU CG 1 1
18 26526 1 1 60 LEU H H 6.217 -1.102 0.588 1.00 . A A . 60 LEU H 1 1
18 26527 1 1 60 LEU HA H 7.999 -0.191 2.668 1.00 . A A . 60 LEU HA 1 1
18 26528 1 1 60 LEU HB2 H 8.600 -1.795 0.807 1.00 . A A . 60 LEU HB2 1 1
18 26529 1 1 60 LEU HB3 H 8.398 -0.469 -0.302 1.00 . A A . 60 LEU HB3 1 1
18 26530 1 1 60 LEU HD11 H 12.050 -1.114 0.011 1.00 . A A . 60 LEU HD11 1 1
18 26531 1 1 60 LEU HD12 H 10.674 -1.128 -1.095 1.00 . A A . 60 LEU HD12 1 1
18 26532 1 1 60 LEU HD13 H 10.787 -2.342 0.173 1.00 . A A . 60 LEU HD13 1 1
18 26533 1 1 60 LEU HD21 H 9.962 1.693 1.138 1.00 . A A . 60 LEU HD21 1 1
18 26534 1 1 60 LEU HD22 H 10.237 1.226 -0.537 1.00 . A A . 60 LEU HD22 1 1
18 26535 1 1 60 LEU HD23 H 11.583 1.228 0.606 1.00 . A A . 60 LEU HD23 1 1
18 26536 1 1 60 LEU HG H 10.526 -0.597 1.856 1.00 . A A . 60 LEU HG 1 1
18 26537 1 1 60 LEU N N 6.425 -0.724 1.474 1.00 . A A . 60 LEU N 1 1
18 26538 1 1 60 LEU O O 7.213 1.804 0.204 1.00 . A A . 60 LEU O 1 1
18 26539 1 1 61 LEU C C 8.790 4.216 2.028 1.00 . A A . 61 LEU C 1 1
18 26540 1 1 61 LEU CA C 7.412 3.631 2.268 1.00 . A A . 61 LEU CA 1 1
18 26541 1 1 61 LEU CB C 6.784 4.132 3.609 1.00 . A A . 61 LEU CB 1 1
18 26542 1 1 61 LEU CD1 C 7.617 6.567 3.831 1.00 . A A . 61 LEU CD1 1 1
18 26543 1 1 61 LEU CD2 C 5.409 6.069 2.753 1.00 . A A . 61 LEU CD2 1 1
18 26544 1 1 61 LEU CG C 6.412 5.633 3.801 1.00 . A A . 61 LEU CG 1 1
18 26545 1 1 61 LEU H H 7.768 1.827 3.242 1.00 . A A . 61 LEU H 1 1
18 26546 1 1 61 LEU HA H 6.753 3.872 1.447 1.00 . A A . 61 LEU HA 1 1
18 26547 1 1 61 LEU HB2 H 5.855 3.590 3.698 1.00 . A A . 61 LEU HB2 1 1
18 26548 1 1 61 LEU HB3 H 7.402 3.808 4.432 1.00 . A A . 61 LEU HB3 1 1
18 26549 1 1 61 LEU HD11 H 8.272 6.286 4.642 1.00 . A A . 61 LEU HD11 1 1
18 26550 1 1 61 LEU HD12 H 7.281 7.583 3.978 1.00 . A A . 61 LEU HD12 1 1
18 26551 1 1 61 LEU HD13 H 8.150 6.492 2.896 1.00 . A A . 61 LEU HD13 1 1
18 26552 1 1 61 LEU HD21 H 4.539 5.431 2.796 1.00 . A A . 61 LEU HD21 1 1
18 26553 1 1 61 LEU HD22 H 5.862 5.984 1.777 1.00 . A A . 61 LEU HD22 1 1
18 26554 1 1 61 LEU HD23 H 5.109 7.088 2.936 1.00 . A A . 61 LEU HD23 1 1
18 26555 1 1 61 LEU HG H 5.933 5.733 4.765 1.00 . A A . 61 LEU HG 1 1
18 26556 1 1 61 LEU N N 7.562 2.206 2.358 1.00 . A A . 61 LEU N 1 1
18 26557 1 1 61 LEU O O 9.671 4.083 2.869 1.00 . A A . 61 LEU O 1 1
18 26558 1 1 62 ALA C C 10.098 6.892 0.294 1.00 . A A . 62 ALA C 1 1
18 26559 1 1 62 ALA CA C 10.258 5.407 0.562 1.00 . A A . 62 ALA CA 1 1
18 26560 1 1 62 ALA CB C 10.892 4.714 -0.633 1.00 . A A . 62 ALA CB 1 1
18 26561 1 1 62 ALA H H 8.280 4.857 0.201 1.00 . A A . 62 ALA H 1 1
18 26562 1 1 62 ALA HA H 10.909 5.275 1.415 1.00 . A A . 62 ALA HA 1 1
18 26563 1 1 62 ALA HB1 H 11.865 5.142 -0.824 1.00 . A A . 62 ALA HB1 1 1
18 26564 1 1 62 ALA HB2 H 10.263 4.852 -1.499 1.00 . A A . 62 ALA HB2 1 1
18 26565 1 1 62 ALA HB3 H 10.998 3.659 -0.425 1.00 . A A . 62 ALA HB3 1 1
18 26566 1 1 62 ALA N N 8.990 4.809 0.881 1.00 . A A . 62 ALA N 1 1
18 26567 1 1 62 ALA O O 9.410 7.298 -0.654 1.00 . A A . 62 ALA O 1 1
18 26568 1 1 63 ASP C C 11.665 9.549 -0.076 1.00 . A A . 63 ASP C 1 1
18 26569 1 1 63 ASP CA C 10.680 9.137 0.987 1.00 . A A . 63 ASP CA 1 1
18 26570 1 1 63 ASP CB C 11.034 9.817 2.312 1.00 . A A . 63 ASP CB 1 1
18 26571 1 1 63 ASP CG C 11.284 11.310 2.168 1.00 . A A . 63 ASP CG 1 1
18 26572 1 1 63 ASP H H 11.217 7.296 1.876 1.00 . A A . 63 ASP H 1 1
18 26573 1 1 63 ASP HA H 9.684 9.432 0.690 1.00 . A A . 63 ASP HA 1 1
18 26574 1 1 63 ASP HB2 H 10.228 9.670 3.014 1.00 . A A . 63 ASP HB2 1 1
18 26575 1 1 63 ASP HB3 H 11.929 9.359 2.707 1.00 . A A . 63 ASP HB3 1 1
18 26576 1 1 63 ASP N N 10.703 7.688 1.135 1.00 . A A . 63 ASP N 1 1
18 26577 1 1 63 ASP O O 12.796 9.023 -0.120 1.00 . A A . 63 ASP O 1 1
18 26578 1 1 63 ASP OD1 O 10.321 12.082 2.077 1.00 . A A . 63 ASP OD1 1 1
18 26579 1 1 63 ASP OD2 O 12.464 11.719 2.173 1.00 . A A . 63 ASP OD2 1 1
18 26580 1 1 64 LEU C C 12.076 12.436 -2.019 1.00 . A A . 64 LEU C 1 1
18 26581 1 1 64 LEU CA C 12.126 10.900 -1.984 1.00 . A A . 64 LEU CA 1 1
18 26582 1 1 64 LEU CB C 11.593 10.283 -3.316 1.00 . A A . 64 LEU CB 1 1
18 26583 1 1 64 LEU CD1 C 12.935 11.581 -5.075 1.00 . A A . 64 LEU CD1 1 1
18 26584 1 1 64 LEU CD2 C 13.709 9.320 -4.317 1.00 . A A . 64 LEU CD2 1 1
18 26585 1 1 64 LEU CG C 12.507 10.218 -4.566 1.00 . A A . 64 LEU CG 1 1
18 26586 1 1 64 LEU H H 10.373 10.852 -0.860 1.00 . A A . 64 LEU H 1 1
18 26587 1 1 64 LEU HA H 13.133 10.553 -1.808 1.00 . A A . 64 LEU HA 1 1
18 26588 1 1 64 LEU HB2 H 11.287 9.269 -3.100 1.00 . A A . 64 LEU HB2 1 1
18 26589 1 1 64 LEU HB3 H 10.706 10.839 -3.585 1.00 . A A . 64 LEU HB3 1 1
18 26590 1 1 64 LEU HD11 H 13.561 11.457 -5.945 1.00 . A A . 64 LEU HD11 1 1
18 26591 1 1 64 LEU HD12 H 13.481 12.104 -4.305 1.00 . A A . 64 LEU HD12 1 1
18 26592 1 1 64 LEU HD13 H 12.058 12.151 -5.345 1.00 . A A . 64 LEU HD13 1 1
18 26593 1 1 64 LEU HD21 H 14.286 9.711 -3.493 1.00 . A A . 64 LEU HD21 1 1
18 26594 1 1 64 LEU HD22 H 14.323 9.288 -5.204 1.00 . A A . 64 LEU HD22 1 1
18 26595 1 1 64 LEU HD23 H 13.369 8.324 -4.076 1.00 . A A . 64 LEU HD23 1 1
18 26596 1 1 64 LEU HG H 11.915 9.771 -5.349 1.00 . A A . 64 LEU HG 1 1
18 26597 1 1 64 LEU N N 11.268 10.449 -0.929 1.00 . A A . 64 LEU N 1 1
18 26598 1 1 64 LEU O O 11.421 13.034 -2.877 1.00 . A A . 64 LEU O 1 1
18 26599 1 1 65 ASN C C 13.780 14.936 0.035 1.00 . A A . 65 ASN C 1 1
18 26600 1 1 65 ASN CA C 12.819 14.522 -1.051 1.00 . A A . 65 ASN CA 1 1
18 26601 1 1 65 ASN CB C 11.438 15.156 -0.785 1.00 . A A . 65 ASN CB 1 1
18 26602 1 1 65 ASN CG C 11.412 16.616 -1.191 1.00 . A A . 65 ASN CG 1 1
18 26603 1 1 65 ASN H H 13.217 12.570 -0.386 1.00 . A A . 65 ASN H 1 1
18 26604 1 1 65 ASN HA H 13.194 14.868 -2.000 1.00 . A A . 65 ASN HA 1 1
18 26605 1 1 65 ASN HB2 H 10.689 14.623 -1.351 1.00 . A A . 65 ASN HB2 1 1
18 26606 1 1 65 ASN HB3 H 11.211 15.087 0.268 1.00 . A A . 65 ASN HB3 1 1
18 26607 1 1 65 ASN HD21 H 10.820 16.106 -2.981 1.00 . A A . 65 ASN HD21 1 1
18 26608 1 1 65 ASN HD22 H 11.063 17.800 -2.737 1.00 . A A . 65 ASN HD22 1 1
18 26609 1 1 65 ASN N N 12.757 13.071 -1.096 1.00 . A A . 65 ASN N 1 1
18 26610 1 1 65 ASN ND2 N 11.053 16.873 -2.416 1.00 . A A . 65 ASN ND2 1 1
18 26611 1 1 65 ASN O O 13.906 14.256 1.044 1.00 . A A . 65 ASN O 1 1
18 26612 1 1 65 ASN OD1 O 11.732 17.504 -0.414 1.00 . A A . 65 ASN OD1 1 1
18 26613 1 1 66 SER C C 14.928 17.628 1.672 1.00 . A A . 66 SER C 1 1
18 26614 1 1 66 SER CA C 15.446 16.455 0.805 1.00 . A A . 66 SER CA 1 1
18 26615 1 1 66 SER CB C 16.747 16.816 0.085 1.00 . A A . 66 SER CB 1 1
18 26616 1 1 66 SER H H 14.356 16.529 -0.995 1.00 . A A . 66 SER H 1 1
18 26617 1 1 66 SER HA H 15.645 15.616 1.454 1.00 . A A . 66 SER HA 1 1
18 26618 1 1 66 SER HB2 H 16.582 17.672 -0.552 1.00 . A A . 66 SER HB2 1 1
18 26619 1 1 66 SER HB3 H 17.512 17.044 0.812 1.00 . A A . 66 SER HB3 1 1
18 26620 1 1 66 SER HG H 16.796 14.911 -0.367 1.00 . A A . 66 SER HG 1 1
18 26621 1 1 66 SER N N 14.476 16.017 -0.166 1.00 . A A . 66 SER N 1 1
18 26622 1 1 66 SER O O 15.258 17.724 2.849 1.00 . A A . 66 SER O 1 1
18 26623 1 1 66 SER OG O 17.196 15.717 -0.724 1.00 . A A . 66 SER OG 1 1
18 26624 1 1 67 THR C C 12.290 19.369 2.605 1.00 . A A . 67 THR C 1 1
18 26625 1 1 67 THR CA C 13.612 19.655 1.846 1.00 . A A . 67 THR CA 1 1
18 26626 1 1 67 THR CB C 13.509 20.938 0.947 1.00 . A A . 67 THR CB 1 1
18 26627 1 1 67 THR CG2 C 12.665 20.692 -0.298 1.00 . A A . 67 THR CG2 1 1
18 26628 1 1 67 THR H H 13.803 18.354 0.180 1.00 . A A . 67 THR H 1 1
18 26629 1 1 67 THR HA H 14.356 19.841 2.608 1.00 . A A . 67 THR HA 1 1
18 26630 1 1 67 THR HB H 14.512 21.199 0.640 1.00 . A A . 67 THR HB 1 1
18 26631 1 1 67 THR HG1 H 13.053 22.835 1.115 1.00 . A A . 67 THR HG1 1 1
18 26632 1 1 67 THR HG21 H 11.678 20.375 0.001 1.00 . A A . 67 THR HG21 1 1
18 26633 1 1 67 THR HG22 H 13.122 19.917 -0.894 1.00 . A A . 67 THR HG22 1 1
18 26634 1 1 67 THR HG23 H 12.592 21.600 -0.877 1.00 . A A . 67 THR HG23 1 1
18 26635 1 1 67 THR N N 14.102 18.496 1.103 1.00 . A A . 67 THR N 1 1
18 26636 1 1 67 THR O O 12.106 19.809 3.730 1.00 . A A . 67 THR O 1 1
18 26637 1 1 67 THR OG1 O 12.973 22.054 1.681 1.00 . A A . 67 THR OG1 1 1
18 26638 1 1 68 ASN C C 10.066 16.840 3.018 1.00 . A A . 68 ASN C 1 1
18 26639 1 1 68 ASN CA C 10.094 18.273 2.537 1.00 . A A . 68 ASN CA 1 1
18 26640 1 1 68 ASN CB C 8.986 18.444 1.471 1.00 . A A . 68 ASN CB 1 1
18 26641 1 1 68 ASN CG C 8.720 19.869 1.038 1.00 . A A . 68 ASN CG 1 1
18 26642 1 1 68 ASN H H 11.660 18.200 1.124 1.00 . A A . 68 ASN H 1 1
18 26643 1 1 68 ASN HA H 9.890 18.936 3.363 1.00 . A A . 68 ASN HA 1 1
18 26644 1 1 68 ASN HB2 H 9.273 17.888 0.592 1.00 . A A . 68 ASN HB2 1 1
18 26645 1 1 68 ASN HB3 H 8.073 18.029 1.870 1.00 . A A . 68 ASN HB3 1 1
18 26646 1 1 68 ASN HD21 H 9.945 19.674 -0.508 1.00 . A A . 68 ASN HD21 1 1
18 26647 1 1 68 ASN HD22 H 9.180 21.211 -0.323 1.00 . A A . 68 ASN HD22 1 1
18 26648 1 1 68 ASN N N 11.419 18.597 1.993 1.00 . A A . 68 ASN N 1 1
18 26649 1 1 68 ASN ND2 N 9.345 20.288 -0.035 1.00 . A A . 68 ASN ND2 1 1
18 26650 1 1 68 ASN O O 8.995 16.214 3.019 1.00 . A A . 68 ASN O 1 1
18 26651 1 1 68 ASN OD1 O 7.904 20.577 1.644 1.00 . A A . 68 ASN OD1 1 1
18 26652 1 1 69 GLY C C 10.302 14.434 4.766 1.00 . A A . 69 GLY C 1 1
18 26653 1 1 69 GLY CA C 11.416 14.938 3.859 1.00 . A A . 69 GLY CA 1 1
18 26654 1 1 69 GLY H H 12.008 16.943 3.452 1.00 . A A . 69 GLY H 1 1
18 26655 1 1 69 GLY HA2 H 11.452 14.310 2.982 1.00 . A A . 69 GLY HA2 1 1
18 26656 1 1 69 GLY HA3 H 12.359 14.856 4.382 1.00 . A A . 69 GLY HA3 1 1
18 26657 1 1 69 GLY N N 11.240 16.337 3.429 1.00 . A A . 69 GLY N 1 1
18 26658 1 1 69 GLY O O 9.988 15.046 5.802 1.00 . A A . 69 GLY O 1 1
18 26659 1 1 70 THR C C 8.875 12.183 6.398 1.00 . A A . 70 THR C 1 1
18 26660 1 1 70 THR CA C 8.562 12.781 4.997 1.00 . A A . 70 THR CA 1 1
18 26661 1 1 70 THR CB C 7.991 11.710 4.058 1.00 . A A . 70 THR CB 1 1
18 26662 1 1 70 THR CG2 C 6.676 11.174 4.561 1.00 . A A . 70 THR CG2 1 1
18 26663 1 1 70 THR H H 10.043 12.918 3.546 1.00 . A A . 70 THR H 1 1
18 26664 1 1 70 THR HA H 7.811 13.548 5.108 1.00 . A A . 70 THR HA 1 1
18 26665 1 1 70 THR HB H 8.708 10.908 3.973 1.00 . A A . 70 THR HB 1 1
18 26666 1 1 70 THR HG1 H 8.661 12.242 2.316 1.00 . A A . 70 THR HG1 1 1
18 26667 1 1 70 THR HG21 H 5.972 11.987 4.657 1.00 . A A . 70 THR HG21 1 1
18 26668 1 1 70 THR HG22 H 6.823 10.714 5.527 1.00 . A A . 70 THR HG22 1 1
18 26669 1 1 70 THR HG23 H 6.296 10.443 3.864 1.00 . A A . 70 THR HG23 1 1
18 26670 1 1 70 THR N N 9.707 13.368 4.360 1.00 . A A . 70 THR N 1 1
18 26671 1 1 70 THR O O 9.978 11.682 6.667 1.00 . A A . 70 THR O 1 1
18 26672 1 1 70 THR OG1 O 7.793 12.300 2.758 1.00 . A A . 70 THR OG1 1 1
18 26673 1 1 71 THR C C 6.959 10.658 8.808 1.00 . A A . 71 THR C 1 1
18 26674 1 1 71 THR CA C 7.990 11.744 8.603 1.00 . A A . 71 THR CA 1 1
18 26675 1 1 71 THR CB C 7.763 12.837 9.657 1.00 . A A . 71 THR CB 1 1
18 26676 1 1 71 THR CG2 C 8.943 13.751 9.750 1.00 . A A . 71 THR CG2 1 1
18 26677 1 1 71 THR H H 7.056 12.700 6.999 1.00 . A A . 71 THR H 1 1
18 26678 1 1 71 THR HA H 8.979 11.332 8.746 1.00 . A A . 71 THR HA 1 1
18 26679 1 1 71 THR HB H 7.615 12.355 10.613 1.00 . A A . 71 THR HB 1 1
18 26680 1 1 71 THR HG1 H 6.686 13.959 8.460 1.00 . A A . 71 THR HG1 1 1
18 26681 1 1 71 THR HG21 H 8.734 14.501 10.496 1.00 . A A . 71 THR HG21 1 1
18 26682 1 1 71 THR HG22 H 9.112 14.203 8.784 1.00 . A A . 71 THR HG22 1 1
18 26683 1 1 71 THR HG23 H 9.788 13.149 10.047 1.00 . A A . 71 THR HG23 1 1
18 26684 1 1 71 THR N N 7.897 12.274 7.277 1.00 . A A . 71 THR N 1 1
18 26685 1 1 71 THR O O 5.834 10.760 8.328 1.00 . A A . 71 THR O 1 1
18 26686 1 1 71 THR OG1 O 6.589 13.590 9.343 1.00 . A A . 71 THR OG1 1 1
18 26687 1 1 72 VAL C C 6.168 8.639 11.310 1.00 . A A . 72 VAL C 1 1
18 26688 1 1 72 VAL CA C 6.440 8.576 9.827 1.00 . A A . 72 VAL CA 1 1
18 26689 1 1 72 VAL CB C 7.003 7.196 9.415 1.00 . A A . 72 VAL CB 1 1
18 26690 1 1 72 VAL CG1 C 7.142 7.130 7.905 1.00 . A A . 72 VAL CG1 1 1
18 26691 1 1 72 VAL CG2 C 8.354 6.929 10.065 1.00 . A A . 72 VAL CG2 1 1
18 26692 1 1 72 VAL H H 8.261 9.585 9.821 1.00 . A A . 72 VAL H 1 1
18 26693 1 1 72 VAL HA H 5.512 8.757 9.302 1.00 . A A . 72 VAL HA 1 1
18 26694 1 1 72 VAL HB H 6.298 6.447 9.745 1.00 . A A . 72 VAL HB 1 1
18 26695 1 1 72 VAL HG11 H 7.798 7.926 7.582 1.00 . A A . 72 VAL HG11 1 1
18 26696 1 1 72 VAL HG12 H 6.175 7.251 7.444 1.00 . A A . 72 VAL HG12 1 1
18 26697 1 1 72 VAL HG13 H 7.567 6.180 7.623 1.00 . A A . 72 VAL HG13 1 1
18 26698 1 1 72 VAL HG21 H 8.737 5.976 9.732 1.00 . A A . 72 VAL HG21 1 1
18 26699 1 1 72 VAL HG22 H 8.242 6.926 11.138 1.00 . A A . 72 VAL HG22 1 1
18 26700 1 1 72 VAL HG23 H 9.037 7.718 9.788 1.00 . A A . 72 VAL HG23 1 1
18 26701 1 1 72 VAL N N 7.333 9.639 9.495 1.00 . A A . 72 VAL N 1 1
18 26702 1 1 72 VAL O O 7.085 8.587 12.118 1.00 . A A . 72 VAL O 1 1
18 26703 1 1 73 ASN C C 5.247 10.214 13.676 1.00 . A A . 73 ASN C 1 1
18 26704 1 1 73 ASN CA C 4.499 9.034 13.050 1.00 . A A . 73 ASN CA 1 1
18 26705 1 1 73 ASN CB C 4.703 7.714 13.828 1.00 . A A . 73 ASN CB 1 1
18 26706 1 1 73 ASN CG C 3.803 6.605 13.296 1.00 . A A . 73 ASN CG 1 1
18 26707 1 1 73 ASN H H 4.246 8.941 10.945 1.00 . A A . 73 ASN H 1 1
18 26708 1 1 73 ASN HA H 3.447 9.275 13.015 1.00 . A A . 73 ASN HA 1 1
18 26709 1 1 73 ASN HB2 H 5.732 7.400 13.731 1.00 . A A . 73 ASN HB2 1 1
18 26710 1 1 73 ASN HB3 H 4.471 7.874 14.871 1.00 . A A . 73 ASN HB3 1 1
18 26711 1 1 73 ASN HD21 H 5.206 5.261 13.608 1.00 . A A . 73 ASN HD21 1 1
18 26712 1 1 73 ASN HD22 H 3.744 4.662 12.902 1.00 . A A . 73 ASN HD22 1 1
18 26713 1 1 73 ASN N N 4.925 8.876 11.658 1.00 . A A . 73 ASN N 1 1
18 26714 1 1 73 ASN ND2 N 4.293 5.394 13.275 1.00 . A A . 73 ASN ND2 1 1
18 26715 1 1 73 ASN O O 5.516 10.251 14.879 1.00 . A A . 73 ASN O 1 1
18 26716 1 1 73 ASN OD1 O 2.673 6.859 12.864 1.00 . A A . 73 ASN OD1 1 1
18 26717 1 1 74 ASN C C 7.812 12.196 13.242 1.00 . A A . 74 ASN C 1 1
18 26718 1 1 74 ASN CA C 6.287 12.434 13.084 1.00 . A A . 74 ASN CA 1 1
18 26719 1 1 74 ASN CB C 5.673 13.188 14.295 1.00 . A A . 74 ASN CB 1 1
18 26720 1 1 74 ASN CG C 6.187 14.615 14.450 1.00 . A A . 74 ASN CG 1 1
18 26721 1 1 74 ASN H H 5.330 11.029 11.852 1.00 . A A . 74 ASN H 1 1
18 26722 1 1 74 ASN HA H 6.141 13.024 12.191 1.00 . A A . 74 ASN HA 1 1
18 26723 1 1 74 ASN HB2 H 4.601 13.232 14.176 1.00 . A A . 74 ASN HB2 1 1
18 26724 1 1 74 ASN HB3 H 5.902 12.639 15.197 1.00 . A A . 74 ASN HB3 1 1
18 26725 1 1 74 ASN HD21 H 5.947 14.512 16.398 1.00 . A A . 74 ASN HD21 1 1
18 26726 1 1 74 ASN HD22 H 6.569 16.001 15.809 1.00 . A A . 74 ASN HD22 1 1
18 26727 1 1 74 ASN N N 5.578 11.182 12.788 1.00 . A A . 74 ASN N 1 1
18 26728 1 1 74 ASN ND2 N 6.239 15.089 15.661 1.00 . A A . 74 ASN ND2 1 1
18 26729 1 1 74 ASN O O 8.571 13.088 13.610 1.00 . A A . 74 ASN O 1 1
18 26730 1 1 74 ASN OD1 O 6.524 15.287 13.470 1.00 . A A . 74 ASN OD1 1 1
18 26731 1 1 75 ALA C C 10.264 10.697 11.563 1.00 . A A . 75 ALA C 1 1
18 26732 1 1 75 ALA CA C 9.669 10.659 12.977 1.00 . A A . 75 ALA CA 1 1
18 26733 1 1 75 ALA CB C 9.868 9.285 13.608 1.00 . A A . 75 ALA CB 1 1
18 26734 1 1 75 ALA H H 7.628 10.291 12.652 1.00 . A A . 75 ALA H 1 1
18 26735 1 1 75 ALA HA H 10.158 11.402 13.589 1.00 . A A . 75 ALA HA 1 1
18 26736 1 1 75 ALA HB1 H 9.466 9.286 14.611 1.00 . A A . 75 ALA HB1 1 1
18 26737 1 1 75 ALA HB2 H 10.920 9.049 13.634 1.00 . A A . 75 ALA HB2 1 1
18 26738 1 1 75 ALA HB3 H 9.350 8.545 13.016 1.00 . A A . 75 ALA HB3 1 1
18 26739 1 1 75 ALA N N 8.256 10.996 12.926 1.00 . A A . 75 ALA N 1 1
18 26740 1 1 75 ALA O O 9.771 10.018 10.664 1.00 . A A . 75 ALA O 1 1
18 26741 1 1 76 PRO C C 12.699 10.383 9.622 1.00 . A A . 76 PRO C 1 1
18 26742 1 1 76 PRO CA C 11.930 11.647 10.014 1.00 . A A . 76 PRO CA 1 1
18 26743 1 1 76 PRO CB C 12.894 12.830 10.200 1.00 . A A . 76 PRO CB 1 1
18 26744 1 1 76 PRO CD C 11.930 12.389 12.348 1.00 . A A . 76 PRO CD 1 1
18 26745 1 1 76 PRO CG C 13.172 12.884 11.664 1.00 . A A . 76 PRO CG 1 1
18 26746 1 1 76 PRO HA H 11.213 11.869 9.239 1.00 . A A . 76 PRO HA 1 1
18 26747 1 1 76 PRO HB2 H 13.800 12.650 9.641 1.00 . A A . 76 PRO HB2 1 1
18 26748 1 1 76 PRO HB3 H 12.426 13.741 9.857 1.00 . A A . 76 PRO HB3 1 1
18 26749 1 1 76 PRO HD2 H 12.193 11.828 13.233 1.00 . A A . 76 PRO HD2 1 1
18 26750 1 1 76 PRO HD3 H 11.284 13.216 12.602 1.00 . A A . 76 PRO HD3 1 1
18 26751 1 1 76 PRO HG2 H 14.010 12.244 11.900 1.00 . A A . 76 PRO HG2 1 1
18 26752 1 1 76 PRO HG3 H 13.384 13.900 11.961 1.00 . A A . 76 PRO HG3 1 1
18 26753 1 1 76 PRO N N 11.295 11.516 11.338 1.00 . A A . 76 PRO N 1 1
18 26754 1 1 76 PRO O O 13.538 9.902 10.385 1.00 . A A . 76 PRO O 1 1
18 26755 1 1 77 VAL C C 13.259 8.696 6.449 1.00 . A A . 77 VAL C 1 1
18 26756 1 1 77 VAL CA C 13.067 8.622 7.956 1.00 . A A . 77 VAL CA 1 1
18 26757 1 1 77 VAL CB C 12.242 7.328 8.260 1.00 . A A . 77 VAL CB 1 1
18 26758 1 1 77 VAL CG1 C 12.135 7.042 9.755 1.00 . A A . 77 VAL CG1 1 1
18 26759 1 1 77 VAL CG2 C 10.860 7.417 7.627 1.00 . A A . 77 VAL CG2 1 1
18 26760 1 1 77 VAL H H 11.751 10.275 7.857 1.00 . A A . 77 VAL H 1 1
18 26761 1 1 77 VAL HA H 14.033 8.539 8.433 1.00 . A A . 77 VAL HA 1 1
18 26762 1 1 77 VAL HB H 12.760 6.497 7.807 1.00 . A A . 77 VAL HB 1 1
18 26763 1 1 77 VAL HG11 H 11.549 6.149 9.910 1.00 . A A . 77 VAL HG11 1 1
18 26764 1 1 77 VAL HG12 H 11.660 7.878 10.249 1.00 . A A . 77 VAL HG12 1 1
18 26765 1 1 77 VAL HG13 H 13.124 6.898 10.165 1.00 . A A . 77 VAL HG13 1 1
18 26766 1 1 77 VAL HG21 H 10.351 8.292 8.005 1.00 . A A . 77 VAL HG21 1 1
18 26767 1 1 77 VAL HG22 H 10.291 6.532 7.872 1.00 . A A . 77 VAL HG22 1 1
18 26768 1 1 77 VAL HG23 H 10.962 7.498 6.554 1.00 . A A . 77 VAL HG23 1 1
18 26769 1 1 77 VAL N N 12.411 9.844 8.447 1.00 . A A . 77 VAL N 1 1
18 26770 1 1 77 VAL O O 12.709 9.581 5.792 1.00 . A A . 77 VAL O 1 1
18 26771 1 1 78 GLN C C 13.310 6.556 3.957 1.00 . A A . 78 GLN C 1 1
18 26772 1 1 78 GLN CA C 14.225 7.652 4.485 1.00 . A A . 78 GLN CA 1 1
18 26773 1 1 78 GLN CB C 15.676 7.330 4.154 1.00 . A A . 78 GLN CB 1 1
18 26774 1 1 78 GLN CD C 18.078 8.046 4.236 1.00 . A A . 78 GLN CD 1 1
18 26775 1 1 78 GLN CG C 16.646 8.442 4.500 1.00 . A A . 78 GLN CG 1 1
18 26776 1 1 78 GLN H H 14.535 7.170 6.505 1.00 . A A . 78 GLN H 1 1
18 26777 1 1 78 GLN HA H 13.951 8.592 4.030 1.00 . A A . 78 GLN HA 1 1
18 26778 1 1 78 GLN HB2 H 15.969 6.446 4.698 1.00 . A A . 78 GLN HB2 1 1
18 26779 1 1 78 GLN HB3 H 15.756 7.130 3.095 1.00 . A A . 78 GLN HB3 1 1
18 26780 1 1 78 GLN HE21 H 18.265 7.415 6.093 1.00 . A A . 78 GLN HE21 1 1
18 26781 1 1 78 GLN HE22 H 19.663 7.234 5.105 1.00 . A A . 78 GLN HE22 1 1
18 26782 1 1 78 GLN HG2 H 16.399 9.309 3.907 1.00 . A A . 78 GLN HG2 1 1
18 26783 1 1 78 GLN HG3 H 16.533 8.685 5.545 1.00 . A A . 78 GLN HG3 1 1
18 26784 1 1 78 GLN N N 14.044 7.781 5.916 1.00 . A A . 78 GLN N 1 1
18 26785 1 1 78 GLN NE2 N 18.733 7.517 5.237 1.00 . A A . 78 GLN NE2 1 1
18 26786 1 1 78 GLN O O 12.789 6.642 2.837 1.00 . A A . 78 GLN O 1 1
18 26787 1 1 78 GLN OE1 O 18.596 8.231 3.137 1.00 . A A . 78 GLN OE1 1 1
18 26788 1 1 79 GLU C C 11.602 3.875 5.685 1.00 . A A . 79 GLU C 1 1
18 26789 1 1 79 GLU CA C 12.238 4.436 4.424 1.00 . A A . 79 GLU CA 1 1
18 26790 1 1 79 GLU CB C 12.972 3.332 3.648 1.00 . A A . 79 GLU CB 1 1
18 26791 1 1 79 GLU CD C 14.725 1.554 3.606 1.00 . A A . 79 GLU CD 1 1
18 26792 1 1 79 GLU CG C 14.117 2.674 4.396 1.00 . A A . 79 GLU CG 1 1
18 26793 1 1 79 GLU H H 13.557 5.490 5.641 1.00 . A A . 79 GLU H 1 1
18 26794 1 1 79 GLU HA H 11.450 4.839 3.805 1.00 . A A . 79 GLU HA 1 1
18 26795 1 1 79 GLU HB2 H 12.263 2.560 3.387 1.00 . A A . 79 GLU HB2 1 1
18 26796 1 1 79 GLU HB3 H 13.368 3.757 2.737 1.00 . A A . 79 GLU HB3 1 1
18 26797 1 1 79 GLU HG2 H 14.878 3.413 4.594 1.00 . A A . 79 GLU HG2 1 1
18 26798 1 1 79 GLU HG3 H 13.742 2.281 5.329 1.00 . A A . 79 GLU HG3 1 1
18 26799 1 1 79 GLU N N 13.114 5.530 4.766 1.00 . A A . 79 GLU N 1 1
18 26800 1 1 79 GLU O O 12.169 3.996 6.782 1.00 . A A . 79 GLU O 1 1
18 26801 1 1 79 GLU OE1 O 14.198 0.426 3.652 1.00 . A A . 79 GLU OE1 1 1
18 26802 1 1 79 GLU OE2 O 15.726 1.777 2.907 1.00 . A A . 79 GLU OE2 1 1
18 26803 1 1 80 TRP C C 8.757 1.694 6.082 1.00 . A A . 80 TRP C 1 1
18 26804 1 1 80 TRP CA C 9.692 2.745 6.629 1.00 . A A . 80 TRP CA 1 1
18 26805 1 1 80 TRP CB C 8.899 3.899 7.282 1.00 . A A . 80 TRP CB 1 1
18 26806 1 1 80 TRP CD1 C 6.619 3.329 8.315 1.00 . A A . 80 TRP CD1 1 1
18 26807 1 1 80 TRP CD2 C 8.291 3.434 9.791 1.00 . A A . 80 TRP CD2 1 1
18 26808 1 1 80 TRP CE2 C 7.097 3.132 10.478 1.00 . A A . 80 TRP CE2 1 1
18 26809 1 1 80 TRP CE3 C 9.479 3.550 10.519 1.00 . A A . 80 TRP CE3 1 1
18 26810 1 1 80 TRP CG C 7.963 3.547 8.407 1.00 . A A . 80 TRP CG 1 1
18 26811 1 1 80 TRP CH2 C 8.230 3.079 12.535 1.00 . A A . 80 TRP CH2 1 1
18 26812 1 1 80 TRP CZ2 C 7.058 2.955 11.850 1.00 . A A . 80 TRP CZ2 1 1
18 26813 1 1 80 TRP CZ3 C 9.433 3.375 11.885 1.00 . A A . 80 TRP CZ3 1 1
18 26814 1 1 80 TRP H H 10.075 3.208 4.626 1.00 . A A . 80 TRP H 1 1
18 26815 1 1 80 TRP HA H 10.364 2.319 7.358 1.00 . A A . 80 TRP HA 1 1
18 26816 1 1 80 TRP HB2 H 9.629 4.561 7.715 1.00 . A A . 80 TRP HB2 1 1
18 26817 1 1 80 TRP HB3 H 8.341 4.437 6.530 1.00 . A A . 80 TRP HB3 1 1
18 26818 1 1 80 TRP HD1 H 6.069 3.351 7.388 1.00 . A A . 80 TRP HD1 1 1
18 26819 1 1 80 TRP HE1 H 5.143 2.880 9.745 1.00 . A A . 80 TRP HE1 1 1
18 26820 1 1 80 TRP HE3 H 10.414 3.778 10.028 1.00 . A A . 80 TRP HE3 1 1
18 26821 1 1 80 TRP HH2 H 8.235 2.955 13.605 1.00 . A A . 80 TRP HH2 1 1
18 26822 1 1 80 TRP HZ2 H 6.141 2.728 12.374 1.00 . A A . 80 TRP HZ2 1 1
18 26823 1 1 80 TRP HZ3 H 10.338 3.464 12.467 1.00 . A A . 80 TRP HZ3 1 1
18 26824 1 1 80 TRP N N 10.453 3.289 5.531 1.00 . A A . 80 TRP N 1 1
18 26825 1 1 80 TRP NE1 N 6.093 3.074 9.551 1.00 . A A . 80 TRP NE1 1 1
18 26826 1 1 80 TRP O O 8.381 1.751 4.919 1.00 . A A . 80 TRP O 1 1
18 26827 1 1 81 GLN C C 6.100 0.073 7.088 1.00 . A A . 81 GLN C 1 1
18 26828 1 1 81 GLN CA C 7.453 -0.222 6.465 1.00 . A A . 81 GLN CA 1 1
18 26829 1 1 81 GLN CB C 7.939 -1.692 6.560 1.00 . A A . 81 GLN CB 1 1
18 26830 1 1 81 GLN CD C 7.791 -2.217 9.092 1.00 . A A . 81 GLN CD 1 1
18 26831 1 1 81 GLN CG C 8.654 -2.155 7.845 1.00 . A A . 81 GLN CG 1 1
18 26832 1 1 81 GLN H H 8.833 0.679 7.758 1.00 . A A . 81 GLN H 1 1
18 26833 1 1 81 GLN HA H 7.316 0.020 5.420 1.00 . A A . 81 GLN HA 1 1
18 26834 1 1 81 GLN HB2 H 7.093 -2.346 6.413 1.00 . A A . 81 GLN HB2 1 1
18 26835 1 1 81 GLN HB3 H 8.623 -1.834 5.737 1.00 . A A . 81 GLN HB3 1 1
18 26836 1 1 81 GLN HE21 H 8.468 -0.467 9.711 1.00 . A A . 81 GLN HE21 1 1
18 26837 1 1 81 GLN HE22 H 7.299 -1.224 10.721 1.00 . A A . 81 GLN HE22 1 1
18 26838 1 1 81 GLN HG2 H 9.062 -3.139 7.667 1.00 . A A . 81 GLN HG2 1 1
18 26839 1 1 81 GLN HG3 H 9.473 -1.474 8.021 1.00 . A A . 81 GLN HG3 1 1
18 26840 1 1 81 GLN N N 8.423 0.730 6.871 1.00 . A A . 81 GLN N 1 1
18 26841 1 1 81 GLN NE2 N 7.862 -1.213 9.919 1.00 . A A . 81 GLN NE2 1 1
18 26842 1 1 81 GLN O O 5.909 -0.036 8.289 1.00 . A A . 81 GLN O 1 1
18 26843 1 1 81 GLN OE1 O 7.130 -3.226 9.348 1.00 . A A . 81 GLN OE1 1 1
18 26844 1 1 82 LEU C C 3.109 -0.135 7.407 1.00 . A A . 82 LEU C 1 1
18 26845 1 1 82 LEU CA C 3.866 0.951 6.674 1.00 . A A . 82 LEU CA 1 1
18 26846 1 1 82 LEU CB C 3.039 1.355 5.467 1.00 . A A . 82 LEU CB 1 1
18 26847 1 1 82 LEU CD1 C 2.692 2.733 3.407 1.00 . A A . 82 LEU CD1 1 1
18 26848 1 1 82 LEU CD2 C 3.783 3.717 5.413 1.00 . A A . 82 LEU CD2 1 1
18 26849 1 1 82 LEU CG C 3.600 2.466 4.596 1.00 . A A . 82 LEU CG 1 1
18 26850 1 1 82 LEU H H 5.445 0.578 5.304 1.00 . A A . 82 LEU H 1 1
18 26851 1 1 82 LEU HA H 3.963 1.820 7.310 1.00 . A A . 82 LEU HA 1 1
18 26852 1 1 82 LEU HB2 H 2.879 0.475 4.866 1.00 . A A . 82 LEU HB2 1 1
18 26853 1 1 82 LEU HB3 H 2.084 1.678 5.850 1.00 . A A . 82 LEU HB3 1 1
18 26854 1 1 82 LEU HD11 H 1.715 3.032 3.757 1.00 . A A . 82 LEU HD11 1 1
18 26855 1 1 82 LEU HD12 H 2.602 1.839 2.810 1.00 . A A . 82 LEU HD12 1 1
18 26856 1 1 82 LEU HD13 H 3.113 3.525 2.805 1.00 . A A . 82 LEU HD13 1 1
18 26857 1 1 82 LEU HD21 H 2.854 3.975 5.897 1.00 . A A . 82 LEU HD21 1 1
18 26858 1 1 82 LEU HD22 H 4.100 4.526 4.772 1.00 . A A . 82 LEU HD22 1 1
18 26859 1 1 82 LEU HD23 H 4.541 3.544 6.160 1.00 . A A . 82 LEU HD23 1 1
18 26860 1 1 82 LEU HG H 4.567 2.159 4.224 1.00 . A A . 82 LEU HG 1 1
18 26861 1 1 82 LEU N N 5.198 0.523 6.255 1.00 . A A . 82 LEU N 1 1
18 26862 1 1 82 LEU O O 3.229 -1.328 7.082 1.00 . A A . 82 LEU O 1 1
18 26863 1 1 83 ALA C C 0.141 0.152 9.236 1.00 . A A . 83 ALA C 1 1
18 26864 1 1 83 ALA CA C 1.468 -0.567 9.118 1.00 . A A . 83 ALA CA 1 1
18 26865 1 1 83 ALA CB C 2.029 -0.880 10.498 1.00 . A A . 83 ALA CB 1 1
18 26866 1 1 83 ALA H H 2.396 1.227 8.659 1.00 . A A . 83 ALA H 1 1
18 26867 1 1 83 ALA HA H 1.337 -1.485 8.564 1.00 . A A . 83 ALA HA 1 1
18 26868 1 1 83 ALA HB1 H 1.329 -1.486 11.052 1.00 . A A . 83 ALA HB1 1 1
18 26869 1 1 83 ALA HB2 H 2.207 0.041 11.032 1.00 . A A . 83 ALA HB2 1 1
18 26870 1 1 83 ALA HB3 H 2.959 -1.420 10.390 1.00 . A A . 83 ALA HB3 1 1
18 26871 1 1 83 ALA N N 2.359 0.281 8.383 1.00 . A A . 83 ALA N 1 1
18 26872 1 1 83 ALA O O 0.047 1.348 8.899 1.00 . A A . 83 ALA O 1 1
18 26873 1 1 84 ASP C C -2.210 0.988 11.009 1.00 . A A . 84 ASP C 1 1
18 26874 1 1 84 ASP CA C -2.195 0.022 9.842 1.00 . A A . 84 ASP CA 1 1
18 26875 1 1 84 ASP CB C -3.240 -1.088 10.051 1.00 . A A . 84 ASP CB 1 1
18 26876 1 1 84 ASP CG C -4.661 -0.565 10.151 1.00 . A A . 84 ASP CG 1 1
18 26877 1 1 84 ASP H H -0.718 -1.480 9.959 1.00 . A A . 84 ASP H 1 1
18 26878 1 1 84 ASP HA H -2.432 0.564 8.938 1.00 . A A . 84 ASP HA 1 1
18 26879 1 1 84 ASP HB2 H -3.189 -1.785 9.230 1.00 . A A . 84 ASP HB2 1 1
18 26880 1 1 84 ASP HB3 H -3.003 -1.610 10.967 1.00 . A A . 84 ASP HB3 1 1
18 26881 1 1 84 ASP N N -0.867 -0.547 9.691 1.00 . A A . 84 ASP N 1 1
18 26882 1 1 84 ASP O O -2.029 0.586 12.163 1.00 . A A . 84 ASP O 1 1
18 26883 1 1 84 ASP OD1 O -5.153 0.015 9.187 1.00 . A A . 84 ASP OD1 1 1
18 26884 1 1 84 ASP OD2 O -5.328 -0.769 11.189 1.00 . A A . 84 ASP OD2 1 1
18 26885 1 1 85 GLY C C -1.190 4.141 11.779 1.00 . A A . 85 GLY C 1 1
18 26886 1 1 85 GLY CA C -2.424 3.256 11.737 1.00 . A A . 85 GLY CA 1 1
18 26887 1 1 85 GLY H H -2.460 2.501 9.759 1.00 . A A . 85 GLY H 1 1
18 26888 1 1 85 GLY HA2 H -3.291 3.880 11.577 1.00 . A A . 85 GLY HA2 1 1
18 26889 1 1 85 GLY HA3 H -2.523 2.760 12.690 1.00 . A A . 85 GLY HA3 1 1
18 26890 1 1 85 GLY N N -2.372 2.251 10.708 1.00 . A A . 85 GLY N 1 1
18 26891 1 1 85 GLY O O -0.971 4.851 12.766 1.00 . A A . 85 GLY O 1 1
18 26892 1 1 86 ASP C C 0.465 6.312 10.103 1.00 . A A . 86 ASP C 1 1
18 26893 1 1 86 ASP CA C 0.812 4.973 10.709 1.00 . A A . 86 ASP CA 1 1
18 26894 1 1 86 ASP CB C 2.025 4.360 9.975 1.00 . A A . 86 ASP CB 1 1
18 26895 1 1 86 ASP CG C 2.765 3.298 10.763 1.00 . A A . 86 ASP CG 1 1
18 26896 1 1 86 ASP H H -0.536 3.481 10.001 1.00 . A A . 86 ASP H 1 1
18 26897 1 1 86 ASP HA H 1.085 5.151 11.740 1.00 . A A . 86 ASP HA 1 1
18 26898 1 1 86 ASP HB2 H 1.683 3.909 9.055 1.00 . A A . 86 ASP HB2 1 1
18 26899 1 1 86 ASP HB3 H 2.715 5.155 9.734 1.00 . A A . 86 ASP HB3 1 1
18 26900 1 1 86 ASP N N -0.364 4.096 10.747 1.00 . A A . 86 ASP N 1 1
18 26901 1 1 86 ASP O O -0.323 6.388 9.142 1.00 . A A . 86 ASP O 1 1
18 26902 1 1 86 ASP OD1 O 2.839 3.397 12.020 1.00 . A A . 86 ASP OD1 1 1
18 26903 1 1 86 ASP OD2 O 3.348 2.378 10.138 1.00 . A A . 86 ASP OD2 1 1
18 26904 1 1 87 VAL C C 1.995 9.142 9.362 1.00 . A A . 87 VAL C 1 1
18 26905 1 1 87 VAL CA C 0.806 8.719 10.192 1.00 . A A . 87 VAL CA 1 1
18 26906 1 1 87 VAL CB C 0.651 9.731 11.365 1.00 . A A . 87 VAL CB 1 1
18 26907 1 1 87 VAL CG1 C 0.272 11.109 10.841 1.00 . A A . 87 VAL CG1 1 1
18 26908 1 1 87 VAL CG2 C -0.360 9.241 12.393 1.00 . A A . 87 VAL CG2 1 1
18 26909 1 1 87 VAL H H 1.625 7.221 11.438 1.00 . A A . 87 VAL H 1 1
18 26910 1 1 87 VAL HA H -0.084 8.738 9.584 1.00 . A A . 87 VAL HA 1 1
18 26911 1 1 87 VAL HB H 1.615 9.837 11.845 1.00 . A A . 87 VAL HB 1 1
18 26912 1 1 87 VAL HG11 H -0.661 11.046 10.301 1.00 . A A . 87 VAL HG11 1 1
18 26913 1 1 87 VAL HG12 H 1.046 11.474 10.183 1.00 . A A . 87 VAL HG12 1 1
18 26914 1 1 87 VAL HG13 H 0.157 11.788 11.672 1.00 . A A . 87 VAL HG13 1 1
18 26915 1 1 87 VAL HG21 H -1.321 9.121 11.917 1.00 . A A . 87 VAL HG21 1 1
18 26916 1 1 87 VAL HG22 H -0.440 9.964 13.192 1.00 . A A . 87 VAL HG22 1 1
18 26917 1 1 87 VAL HG23 H -0.033 8.294 12.797 1.00 . A A . 87 VAL HG23 1 1
18 26918 1 1 87 VAL N N 1.027 7.365 10.669 1.00 . A A . 87 VAL N 1 1
18 26919 1 1 87 VAL O O 3.083 9.293 9.874 1.00 . A A . 87 VAL O 1 1
18 26920 1 1 88 ILE C C 2.733 11.206 6.895 1.00 . A A . 88 ILE C 1 1
18 26921 1 1 88 ILE CA C 2.879 9.718 7.245 1.00 . A A . 88 ILE CA 1 1
18 26922 1 1 88 ILE CB C 2.947 8.811 5.946 1.00 . A A . 88 ILE CB 1 1
18 26923 1 1 88 ILE CD1 C 2.686 6.529 7.164 1.00 . A A . 88 ILE CD1 1 1
18 26924 1 1 88 ILE CG1 C 3.508 7.399 6.239 1.00 . A A . 88 ILE CG1 1 1
18 26925 1 1 88 ILE CG2 C 3.762 9.453 4.841 1.00 . A A . 88 ILE CG2 1 1
18 26926 1 1 88 ILE H H 0.896 9.222 7.736 1.00 . A A . 88 ILE H 1 1
18 26927 1 1 88 ILE HA H 3.789 9.576 7.817 1.00 . A A . 88 ILE HA 1 1
18 26928 1 1 88 ILE HB H 1.937 8.703 5.582 1.00 . A A . 88 ILE HB 1 1
18 26929 1 1 88 ILE HD11 H 3.174 5.571 7.289 1.00 . A A . 88 ILE HD11 1 1
18 26930 1 1 88 ILE HD12 H 1.704 6.380 6.743 1.00 . A A . 88 ILE HD12 1 1
18 26931 1 1 88 ILE HD13 H 2.593 7.014 8.125 1.00 . A A . 88 ILE HD13 1 1
18 26932 1 1 88 ILE HG12 H 3.610 6.863 5.308 1.00 . A A . 88 ILE HG12 1 1
18 26933 1 1 88 ILE HG13 H 4.487 7.520 6.675 1.00 . A A . 88 ILE HG13 1 1
18 26934 1 1 88 ILE HG21 H 3.764 8.813 3.971 1.00 . A A . 88 ILE HG21 1 1
18 26935 1 1 88 ILE HG22 H 4.775 9.594 5.190 1.00 . A A . 88 ILE HG22 1 1
18 26936 1 1 88 ILE HG23 H 3.332 10.411 4.589 1.00 . A A . 88 ILE HG23 1 1
18 26937 1 1 88 ILE N N 1.800 9.330 8.111 1.00 . A A . 88 ILE N 1 1
18 26938 1 1 88 ILE O O 1.825 11.594 6.170 1.00 . A A . 88 ILE O 1 1
18 26939 1 1 89 ARG C C 4.540 13.859 6.170 1.00 . A A . 89 ARG C 1 1
18 26940 1 1 89 ARG CA C 3.520 13.450 7.195 1.00 . A A . 89 ARG CA 1 1
18 26941 1 1 89 ARG CB C 3.656 14.289 8.473 1.00 . A A . 89 ARG CB 1 1
18 26942 1 1 89 ARG CD C 3.852 16.590 9.495 1.00 . A A . 89 ARG CD 1 1
18 26943 1 1 89 ARG CG C 3.734 15.795 8.210 1.00 . A A . 89 ARG CG 1 1
18 26944 1 1 89 ARG CZ C 2.561 16.555 11.626 1.00 . A A . 89 ARG CZ 1 1
18 26945 1 1 89 ARG H H 4.309 11.676 8.019 1.00 . A A . 89 ARG H 1 1
18 26946 1 1 89 ARG HA H 2.550 13.639 6.764 1.00 . A A . 89 ARG HA 1 1
18 26947 1 1 89 ARG HB2 H 2.803 14.098 9.108 1.00 . A A . 89 ARG HB2 1 1
18 26948 1 1 89 ARG HB3 H 4.555 13.988 8.991 1.00 . A A . 89 ARG HB3 1 1
18 26949 1 1 89 ARG HD2 H 4.662 16.179 10.077 1.00 . A A . 89 ARG HD2 1 1
18 26950 1 1 89 ARG HD3 H 4.061 17.619 9.247 1.00 . A A . 89 ARG HD3 1 1
18 26951 1 1 89 ARG HE H 1.808 16.481 9.741 1.00 . A A . 89 ARG HE 1 1
18 26952 1 1 89 ARG HG2 H 4.600 15.997 7.598 1.00 . A A . 89 ARG HG2 1 1
18 26953 1 1 89 ARG HG3 H 2.843 16.104 7.683 1.00 . A A . 89 ARG HG3 1 1
18 26954 1 1 89 ARG HH11 H 4.593 16.703 11.959 1.00 . A A . 89 ARG HH11 1 1
18 26955 1 1 89 ARG HH12 H 3.647 16.653 13.371 1.00 . A A . 89 ARG HH12 1 1
18 26956 1 1 89 ARG HH21 H 0.528 16.441 11.676 1.00 . A A . 89 ARG HH21 1 1
18 26957 1 1 89 ARG HH22 H 1.270 16.525 13.215 1.00 . A A . 89 ARG HH22 1 1
18 26958 1 1 89 ARG N N 3.587 12.033 7.452 1.00 . A A . 89 ARG N 1 1
18 26959 1 1 89 ARG NE N 2.626 16.527 10.288 1.00 . A A . 89 ARG NE 1 1
18 26960 1 1 89 ARG NH1 N 3.677 16.645 12.367 1.00 . A A . 89 ARG NH1 1 1
18 26961 1 1 89 ARG NH2 N 1.378 16.502 12.217 1.00 . A A . 89 ARG NH2 1 1
18 26962 1 1 89 ARG O O 5.759 13.815 6.413 1.00 . A A . 89 ARG O 1 1
18 26963 1 1 90 LEU C C 4.436 16.150 3.702 1.00 . A A . 90 LEU C 1 1
18 26964 1 1 90 LEU CA C 4.801 14.702 3.934 1.00 . A A . 90 LEU CA 1 1
18 26965 1 1 90 LEU CB C 4.644 13.817 2.651 1.00 . A A . 90 LEU CB 1 1
18 26966 1 1 90 LEU CD1 C 3.422 12.941 0.654 1.00 . A A . 90 LEU CD1 1 1
18 26967 1 1 90 LEU CD2 C 2.326 12.775 2.854 1.00 . A A . 90 LEU CD2 1 1
18 26968 1 1 90 LEU CG C 3.250 13.630 1.996 1.00 . A A . 90 LEU CG 1 1
18 26969 1 1 90 LEU H H 3.057 14.281 4.958 1.00 . A A . 90 LEU H 1 1
18 26970 1 1 90 LEU HA H 5.832 14.689 4.262 1.00 . A A . 90 LEU HA 1 1
18 26971 1 1 90 LEU HB2 H 5.290 14.240 1.894 1.00 . A A . 90 LEU HB2 1 1
18 26972 1 1 90 LEU HB3 H 5.034 12.838 2.888 1.00 . A A . 90 LEU HB3 1 1
18 26973 1 1 90 LEU HD11 H 4.021 13.555 -0.001 1.00 . A A . 90 LEU HD11 1 1
18 26974 1 1 90 LEU HD12 H 2.452 12.766 0.211 1.00 . A A . 90 LEU HD12 1 1
18 26975 1 1 90 LEU HD13 H 3.916 11.992 0.804 1.00 . A A . 90 LEU HD13 1 1
18 26976 1 1 90 LEU HD21 H 2.142 13.258 3.802 1.00 . A A . 90 LEU HD21 1 1
18 26977 1 1 90 LEU HD22 H 2.780 11.809 3.020 1.00 . A A . 90 LEU HD22 1 1
18 26978 1 1 90 LEU HD23 H 1.386 12.642 2.338 1.00 . A A . 90 LEU HD23 1 1
18 26979 1 1 90 LEU HG H 2.792 14.594 1.833 1.00 . A A . 90 LEU HG 1 1
18 26980 1 1 90 LEU N N 4.036 14.241 5.047 1.00 . A A . 90 LEU N 1 1
18 26981 1 1 90 LEU O O 3.471 16.616 4.298 1.00 . A A . 90 LEU O 1 1
18 26982 1 1 91 GLY C C 3.633 18.802 2.577 1.00 . A A . 91 GLY C 1 1
18 26983 1 1 91 GLY CA C 5.081 18.304 2.691 1.00 . A A . 91 GLY CA 1 1
18 26984 1 1 91 GLY H H 5.989 16.390 2.505 1.00 . A A . 91 GLY H 1 1
18 26985 1 1 91 GLY HA2 H 5.554 18.842 3.498 1.00 . A A . 91 GLY HA2 1 1
18 26986 1 1 91 GLY HA3 H 5.601 18.549 1.777 1.00 . A A . 91 GLY HA3 1 1
18 26987 1 1 91 GLY N N 5.248 16.861 2.933 1.00 . A A . 91 GLY N 1 1
18 26988 1 1 91 GLY O O 2.997 18.648 1.536 1.00 . A A . 91 GLY O 1 1
18 26989 1 1 92 HIS C C 0.651 19.060 4.124 1.00 . A A . 92 HIS C 1 1
18 26990 1 1 92 HIS CA C 1.817 20.016 3.844 1.00 . A A . 92 HIS CA 1 1
18 26991 1 1 92 HIS CB C 1.472 20.977 2.681 1.00 . A A . 92 HIS CB 1 1
18 26992 1 1 92 HIS CD2 C 2.635 23.177 3.371 1.00 . A A . 92 HIS CD2 1 1
18 26993 1 1 92 HIS CE1 C 3.912 23.463 1.646 1.00 . A A . 92 HIS CE1 1 1
18 26994 1 1 92 HIS CG C 2.407 22.139 2.539 1.00 . A A . 92 HIS CG 1 1
18 26995 1 1 92 HIS H H 3.710 19.338 4.496 1.00 . A A . 92 HIS H 1 1
18 26996 1 1 92 HIS HA H 1.914 20.618 4.735 1.00 . A A . 92 HIS HA 1 1
18 26997 1 1 92 HIS HB2 H 1.507 20.422 1.756 1.00 . A A . 92 HIS HB2 1 1
18 26998 1 1 92 HIS HB3 H 0.473 21.360 2.827 1.00 . A A . 92 HIS HB3 1 1
18 26999 1 1 92 HIS HD1 H 3.272 21.772 0.643 1.00 . A A . 92 HIS HD1 1 1
18 27000 1 1 92 HIS HD2 H 2.157 23.341 4.326 1.00 . A A . 92 HIS HD2 1 1
18 27001 1 1 92 HIS HE1 H 4.637 23.869 0.955 1.00 . A A . 92 HIS HE1 1 1
18 27002 1 1 92 HIS N N 3.142 19.371 3.696 1.00 . A A . 92 HIS N 1 1
18 27003 1 1 92 HIS ND1 N 3.223 22.342 1.448 1.00 . A A . 92 HIS ND1 1 1
18 27004 1 1 92 HIS NE2 N 3.592 24.016 2.805 1.00 . A A . 92 HIS NE2 1 1
18 27005 1 1 92 HIS O O -0.480 19.527 4.333 1.00 . A A . 92 HIS O 1 1
18 27006 1 1 93 SER C C 0.205 15.596 5.148 1.00 . A A . 93 SER C 1 1
18 27007 1 1 93 SER CA C -0.228 16.865 4.401 1.00 . A A . 93 SER CA 1 1
18 27008 1 1 93 SER CB C -0.872 16.516 3.046 1.00 . A A . 93 SER CB 1 1
18 27009 1 1 93 SER H H 1.794 17.399 4.094 1.00 . A A . 93 SER H 1 1
18 27010 1 1 93 SER HA H -0.960 17.390 4.996 1.00 . A A . 93 SER HA 1 1
18 27011 1 1 93 SER HB2 H -0.975 17.415 2.458 1.00 . A A . 93 SER HB2 1 1
18 27012 1 1 93 SER HB3 H -0.227 15.817 2.535 1.00 . A A . 93 SER HB3 1 1
18 27013 1 1 93 SER HG H -2.748 16.454 2.641 1.00 . A A . 93 SER HG 1 1
18 27014 1 1 93 SER N N 0.884 17.766 4.187 1.00 . A A . 93 SER N 1 1
18 27015 1 1 93 SER O O 1.264 15.030 4.889 1.00 . A A . 93 SER O 1 1
18 27016 1 1 93 SER OG O -2.162 15.923 3.195 1.00 . A A . 93 SER OG 1 1
18 27017 1 1 94 GLU C C -1.375 12.889 6.406 1.00 . A A . 94 GLU C 1 1
18 27018 1 1 94 GLU CA C -0.344 13.939 6.802 1.00 . A A . 94 GLU CA 1 1
18 27019 1 1 94 GLU CB C -0.230 14.154 8.334 1.00 . A A . 94 GLU CB 1 1
18 27020 1 1 94 GLU CD C -1.152 15.211 10.423 1.00 . A A . 94 GLU CD 1 1
18 27021 1 1 94 GLU CG C -1.450 14.747 9.013 1.00 . A A . 94 GLU CG 1 1
18 27022 1 1 94 GLU H H -1.407 15.696 6.283 1.00 . A A . 94 GLU H 1 1
18 27023 1 1 94 GLU HA H 0.606 13.594 6.418 1.00 . A A . 94 GLU HA 1 1
18 27024 1 1 94 GLU HB2 H -0.034 13.198 8.796 1.00 . A A . 94 GLU HB2 1 1
18 27025 1 1 94 GLU HB3 H 0.614 14.801 8.524 1.00 . A A . 94 GLU HB3 1 1
18 27026 1 1 94 GLU HG2 H -1.793 15.591 8.433 1.00 . A A . 94 GLU HG2 1 1
18 27027 1 1 94 GLU HG3 H -2.225 13.997 9.050 1.00 . A A . 94 GLU HG3 1 1
18 27028 1 1 94 GLU N N -0.606 15.168 6.088 1.00 . A A . 94 GLU N 1 1
18 27029 1 1 94 GLU O O -2.594 13.088 6.554 1.00 . A A . 94 GLU O 1 1
18 27030 1 1 94 GLU OE1 O -1.214 14.406 11.374 1.00 . A A . 94 GLU OE1 1 1
18 27031 1 1 94 GLU OE2 O -0.841 16.424 10.605 1.00 . A A . 94 GLU OE2 1 1
18 27032 1 1 95 ILE C C -1.748 9.594 6.298 1.00 . A A . 95 ILE C 1 1
18 27033 1 1 95 ILE CA C -1.720 10.778 5.320 1.00 . A A . 95 ILE CA 1 1
18 27034 1 1 95 ILE CB C -1.168 10.349 3.904 1.00 . A A . 95 ILE CB 1 1
18 27035 1 1 95 ILE CD1 C -3.383 10.104 2.768 1.00 . A A . 95 ILE CD1 1 1
18 27036 1 1 95 ILE CG1 C -2.113 9.432 3.173 1.00 . A A . 95 ILE CG1 1 1
18 27037 1 1 95 ILE CG2 C 0.202 9.711 3.977 1.00 . A A . 95 ILE CG2 1 1
18 27038 1 1 95 ILE H H 0.085 11.699 5.844 1.00 . A A . 95 ILE H 1 1
18 27039 1 1 95 ILE HA H -2.718 11.172 5.204 1.00 . A A . 95 ILE HA 1 1
18 27040 1 1 95 ILE HB H -1.059 11.257 3.328 1.00 . A A . 95 ILE HB 1 1
18 27041 1 1 95 ILE HD11 H -4.022 9.397 2.261 1.00 . A A . 95 ILE HD11 1 1
18 27042 1 1 95 ILE HD12 H -3.167 10.940 2.119 1.00 . A A . 95 ILE HD12 1 1
18 27043 1 1 95 ILE HD13 H -3.885 10.438 3.663 1.00 . A A . 95 ILE HD13 1 1
18 27044 1 1 95 ILE HG12 H -1.628 9.073 2.278 1.00 . A A . 95 ILE HG12 1 1
18 27045 1 1 95 ILE HG13 H -2.362 8.598 3.812 1.00 . A A . 95 ILE HG13 1 1
18 27046 1 1 95 ILE HG21 H 0.136 8.814 4.575 1.00 . A A . 95 ILE HG21 1 1
18 27047 1 1 95 ILE HG22 H 0.898 10.403 4.430 1.00 . A A . 95 ILE HG22 1 1
18 27048 1 1 95 ILE HG23 H 0.539 9.458 2.983 1.00 . A A . 95 ILE HG23 1 1
18 27049 1 1 95 ILE N N -0.893 11.818 5.864 1.00 . A A . 95 ILE N 1 1
18 27050 1 1 95 ILE O O -0.726 9.277 6.930 1.00 . A A . 95 ILE O 1 1
18 27051 1 1 96 ILE C C -3.045 6.613 6.573 1.00 . A A . 96 ILE C 1 1
18 27052 1 1 96 ILE CA C -3.015 7.872 7.378 1.00 . A A . 96 ILE CA 1 1
18 27053 1 1 96 ILE CB C -4.297 7.965 8.254 1.00 . A A . 96 ILE CB 1 1
18 27054 1 1 96 ILE CD1 C -3.187 9.567 9.923 1.00 . A A . 96 ILE CD1 1 1
18 27055 1 1 96 ILE CG1 C -4.352 9.305 8.989 1.00 . A A . 96 ILE CG1 1 1
18 27056 1 1 96 ILE CG2 C -4.382 6.803 9.250 1.00 . A A . 96 ILE CG2 1 1
18 27057 1 1 96 ILE H H -3.719 9.228 5.971 1.00 . A A . 96 ILE H 1 1
18 27058 1 1 96 ILE HA H -2.145 7.863 8.019 1.00 . A A . 96 ILE HA 1 1
18 27059 1 1 96 ILE HB H -5.151 7.898 7.599 1.00 . A A . 96 ILE HB 1 1
18 27060 1 1 96 ILE HD11 H -3.320 10.523 10.403 1.00 . A A . 96 ILE HD11 1 1
18 27061 1 1 96 ILE HD12 H -2.267 9.571 9.358 1.00 . A A . 96 ILE HD12 1 1
18 27062 1 1 96 ILE HD13 H -3.147 8.788 10.670 1.00 . A A . 96 ILE HD13 1 1
18 27063 1 1 96 ILE HG12 H -4.342 10.083 8.244 1.00 . A A . 96 ILE HG12 1 1
18 27064 1 1 96 ILE HG13 H -5.267 9.356 9.560 1.00 . A A . 96 ILE HG13 1 1
18 27065 1 1 96 ILE HG21 H -5.286 6.895 9.835 1.00 . A A . 96 ILE HG21 1 1
18 27066 1 1 96 ILE HG22 H -3.524 6.830 9.905 1.00 . A A . 96 ILE HG22 1 1
18 27067 1 1 96 ILE HG23 H -4.393 5.868 8.710 1.00 . A A . 96 ILE HG23 1 1
18 27068 1 1 96 ILE N N -2.904 8.978 6.470 1.00 . A A . 96 ILE N 1 1
18 27069 1 1 96 ILE O O -3.787 6.509 5.604 1.00 . A A . 96 ILE O 1 1
18 27070 1 1 97 VAL C C -3.007 3.411 6.933 1.00 . A A . 97 VAL C 1 1
18 27071 1 1 97 VAL CA C -2.164 4.450 6.231 1.00 . A A . 97 VAL CA 1 1
18 27072 1 1 97 VAL CB C -0.712 3.959 6.084 1.00 . A A . 97 VAL CB 1 1
18 27073 1 1 97 VAL CG1 C -0.677 2.566 5.492 1.00 . A A . 97 VAL CG1 1 1
18 27074 1 1 97 VAL CG2 C 0.062 4.910 5.197 1.00 . A A . 97 VAL CG2 1 1
18 27075 1 1 97 VAL H H -1.638 5.867 7.695 1.00 . A A . 97 VAL H 1 1
18 27076 1 1 97 VAL HA H -2.571 4.610 5.244 1.00 . A A . 97 VAL HA 1 1
18 27077 1 1 97 VAL HB H -0.246 3.947 7.058 1.00 . A A . 97 VAL HB 1 1
18 27078 1 1 97 VAL HG11 H -1.166 1.888 6.176 1.00 . A A . 97 VAL HG11 1 1
18 27079 1 1 97 VAL HG12 H 0.343 2.260 5.324 1.00 . A A . 97 VAL HG12 1 1
18 27080 1 1 97 VAL HG13 H -1.212 2.572 4.555 1.00 . A A . 97 VAL HG13 1 1
18 27081 1 1 97 VAL HG21 H 1.092 4.589 5.150 1.00 . A A . 97 VAL HG21 1 1
18 27082 1 1 97 VAL HG22 H 0.012 5.906 5.608 1.00 . A A . 97 VAL HG22 1 1
18 27083 1 1 97 VAL HG23 H -0.368 4.899 4.207 1.00 . A A . 97 VAL HG23 1 1
18 27084 1 1 97 VAL N N -2.226 5.697 6.926 1.00 . A A . 97 VAL N 1 1
18 27085 1 1 97 VAL O O -2.802 3.125 8.117 1.00 . A A . 97 VAL O 1 1
18 27086 1 1 98 ARG C C -4.626 0.610 5.921 1.00 . A A . 98 ARG C 1 1
18 27087 1 1 98 ARG CA C -4.807 1.853 6.745 1.00 . A A . 98 ARG CA 1 1
18 27088 1 1 98 ARG CB C -6.280 2.249 6.742 1.00 . A A . 98 ARG CB 1 1
18 27089 1 1 98 ARG CD C -6.123 3.464 8.978 1.00 . A A . 98 ARG CD 1 1
18 27090 1 1 98 ARG CG C -6.626 3.499 7.535 1.00 . A A . 98 ARG CG 1 1
18 27091 1 1 98 ARG CZ C -7.322 2.164 10.726 1.00 . A A . 98 ARG CZ 1 1
18 27092 1 1 98 ARG H H -4.154 3.185 5.306 1.00 . A A . 98 ARG H 1 1
18 27093 1 1 98 ARG HA H -4.500 1.646 7.760 1.00 . A A . 98 ARG HA 1 1
18 27094 1 1 98 ARG HB2 H -6.568 2.432 5.717 1.00 . A A . 98 ARG HB2 1 1
18 27095 1 1 98 ARG HB3 H -6.854 1.420 7.127 1.00 . A A . 98 ARG HB3 1 1
18 27096 1 1 98 ARG HD2 H -5.046 3.542 8.963 1.00 . A A . 98 ARG HD2 1 1
18 27097 1 1 98 ARG HD3 H -6.528 4.317 9.501 1.00 . A A . 98 ARG HD3 1 1
18 27098 1 1 98 ARG HE H -5.992 1.423 9.420 1.00 . A A . 98 ARG HE 1 1
18 27099 1 1 98 ARG HG2 H -6.128 4.314 7.036 1.00 . A A . 98 ARG HG2 1 1
18 27100 1 1 98 ARG HG3 H -7.695 3.654 7.523 1.00 . A A . 98 ARG HG3 1 1
18 27101 1 1 98 ARG HH11 H -8.055 4.076 10.576 1.00 . A A . 98 ARG HH11 1 1
18 27102 1 1 98 ARG HH12 H -8.701 3.156 11.849 1.00 . A A . 98 ARG HH12 1 1
18 27103 1 1 98 ARG HH21 H -6.825 0.244 11.165 1.00 . A A . 98 ARG HH21 1 1
18 27104 1 1 98 ARG HH22 H -8.034 0.899 12.181 1.00 . A A . 98 ARG HH22 1 1
18 27105 1 1 98 ARG N N -3.975 2.887 6.227 1.00 . A A . 98 ARG N 1 1
18 27106 1 1 98 ARG NE N -6.485 2.241 9.698 1.00 . A A . 98 ARG NE 1 1
18 27107 1 1 98 ARG NH1 N -8.074 3.200 11.066 1.00 . A A . 98 ARG NH1 1 1
18 27108 1 1 98 ARG NH2 N -7.403 1.035 11.411 1.00 . A A . 98 ARG NH2 1 1
18 27109 1 1 98 ARG O O -4.305 0.678 4.725 1.00 . A A . 98 ARG O 1 1
18 27110 1 1 99 MET C C -5.952 -2.588 6.123 1.00 . A A . 99 MET C 1 1
18 27111 1 1 99 MET CA C -4.705 -1.778 5.896 1.00 . A A . 99 MET CA 1 1
18 27112 1 1 99 MET CB C -3.458 -2.553 6.331 1.00 . A A . 99 MET CB 1 1
18 27113 1 1 99 MET CE C 0.567 -1.999 5.438 1.00 . A A . 99 MET CE 1 1
18 27114 1 1 99 MET CG C -2.156 -1.937 5.859 1.00 . A A . 99 MET CG 1 1
18 27115 1 1 99 MET H H -5.057 -0.436 7.496 1.00 . A A . 99 MET H 1 1
18 27116 1 1 99 MET HA H -4.633 -1.581 4.837 1.00 . A A . 99 MET HA 1 1
18 27117 1 1 99 MET HB2 H -3.439 -2.609 7.408 1.00 . A A . 99 MET HB2 1 1
18 27118 1 1 99 MET HB3 H -3.523 -3.553 5.930 1.00 . A A . 99 MET HB3 1 1
18 27119 1 1 99 MET HE1 H 0.601 -0.996 5.838 1.00 . A A . 99 MET HE1 1 1
18 27120 1 1 99 MET HE2 H 0.350 -1.959 4.381 1.00 . A A . 99 MET HE2 1 1
18 27121 1 1 99 MET HE3 H 1.522 -2.480 5.591 1.00 . A A . 99 MET HE3 1 1
18 27122 1 1 99 MET HG2 H -2.198 -1.818 4.786 1.00 . A A . 99 MET HG2 1 1
18 27123 1 1 99 MET HG3 H -2.049 -0.965 6.316 1.00 . A A . 99 MET HG3 1 1
18 27124 1 1 99 MET N N -4.811 -0.499 6.541 1.00 . A A . 99 MET N 1 1
18 27125 1 1 99 MET O O -6.363 -2.845 7.263 1.00 . A A . 99 MET O 1 1
18 27126 1 1 99 MET SD S -0.710 -2.931 6.274 1.00 . A A . 99 MET SD 1 1
18 27127 1 1 100 HIS C C -7.445 -5.115 4.610 1.00 . A A . 100 HIS C 1 1
18 27128 1 1 100 HIS CA C -7.771 -3.701 5.035 1.00 . A A . 100 HIS CA 1 1
18 27129 1 1 100 HIS CB C -8.783 -3.061 4.052 1.00 . A A . 100 HIS CB 1 1
18 27130 1 1 100 HIS CD2 C -8.395 -0.479 4.017 1.00 . A A . 100 HIS CD2 1 1
18 27131 1 1 100 HIS CE1 C -10.186 0.166 5.041 1.00 . A A . 100 HIS CE1 1 1
18 27132 1 1 100 HIS CG C -9.096 -1.604 4.331 1.00 . A A . 100 HIS CG 1 1
18 27133 1 1 100 HIS H H -6.152 -2.753 4.175 1.00 . A A . 100 HIS H 1 1
18 27134 1 1 100 HIS HA H -8.189 -3.707 6.030 1.00 . A A . 100 HIS HA 1 1
18 27135 1 1 100 HIS HB2 H -8.382 -3.118 3.052 1.00 . A A . 100 HIS HB2 1 1
18 27136 1 1 100 HIS HB3 H -9.709 -3.615 4.093 1.00 . A A . 100 HIS HB3 1 1
18 27137 1 1 100 HIS HD1 H -10.942 -1.736 5.337 1.00 . A A . 100 HIS HD1 1 1
18 27138 1 1 100 HIS HD2 H -7.450 -0.447 3.496 1.00 . A A . 100 HIS HD2 1 1
18 27139 1 1 100 HIS HE1 H -10.949 0.779 5.499 1.00 . A A . 100 HIS HE1 1 1
18 27140 1 1 100 HIS N N -6.551 -2.961 5.049 1.00 . A A . 100 HIS N 1 1
18 27141 1 1 100 HIS ND1 N -10.225 -1.168 4.979 1.00 . A A . 100 HIS ND1 1 1
18 27142 1 1 100 HIS NE2 N -9.089 0.639 4.470 1.00 . A A . 100 HIS NE2 1 1
18 27143 1 1 100 HIS O O -7.490 -6.021 5.455 1.00 . A A . 100 HIS O 1 1
18 27144 1 1 100 HIS OXT O -7.065 -5.321 3.439 1.00 . A A . 100 HIS OXT 1 1
19 27145 1 1 1 GLY C C -6.134 -15.548 -7.896 1.00 . A A . 1 GLY C 1 1
19 27146 1 1 1 GLY CA C -6.346 -16.308 -9.171 1.00 . A A . 1 GLY CA 1 1
19 27147 1 1 1 GLY H1 H -5.630 -14.831 -10.393 1.00 . A A . 1 GLY H1 1 1
19 27148 1 1 1 GLY H2 H -7.294 -14.780 -10.137 1.00 . A A . 1 GLY H2 1 1
19 27149 1 1 1 GLY H3 H -6.631 -15.962 -11.170 1.00 . A A . 1 GLY H3 1 1
19 27150 1 1 1 GLY HA2 H -7.244 -16.901 -9.080 1.00 . A A . 1 GLY HA2 1 1
19 27151 1 1 1 GLY HA3 H -5.500 -16.954 -9.346 1.00 . A A . 1 GLY HA3 1 1
19 27152 1 1 1 GLY N N -6.487 -15.411 -10.302 1.00 . A A . 1 GLY N 1 1
19 27153 1 1 1 GLY O O -6.020 -14.313 -7.907 1.00 . A A . 1 GLY O 1 1
19 27154 1 1 2 HIS C C -4.665 -16.303 -4.865 1.00 . A A . 2 HIS C 1 1
19 27155 1 1 2 HIS CA C -5.882 -15.678 -5.516 1.00 . A A . 2 HIS CA 1 1
19 27156 1 1 2 HIS CB C -7.119 -15.826 -4.613 1.00 . A A . 2 HIS CB 1 1
19 27157 1 1 2 HIS CD2 C -9.105 -14.983 -6.073 1.00 . A A . 2 HIS CD2 1 1
19 27158 1 1 2 HIS CE1 C -9.835 -13.403 -4.787 1.00 . A A . 2 HIS CE1 1 1
19 27159 1 1 2 HIS CG C -8.298 -14.959 -4.983 1.00 . A A . 2 HIS CG 1 1
19 27160 1 1 2 HIS H H -6.204 -17.231 -6.877 1.00 . A A . 2 HIS H 1 1
19 27161 1 1 2 HIS HA H -5.690 -14.627 -5.673 1.00 . A A . 2 HIS HA 1 1
19 27162 1 1 2 HIS HB2 H -7.448 -16.853 -4.649 1.00 . A A . 2 HIS HB2 1 1
19 27163 1 1 2 HIS HB3 H -6.834 -15.585 -3.600 1.00 . A A . 2 HIS HB3 1 1
19 27164 1 1 2 HIS HD1 H -8.433 -13.685 -3.302 1.00 . A A . 2 HIS HD1 1 1
19 27165 1 1 2 HIS HD2 H -9.012 -15.660 -6.909 1.00 . A A . 2 HIS HD2 1 1
19 27166 1 1 2 HIS HE1 H -10.414 -12.586 -4.385 1.00 . A A . 2 HIS HE1 1 1
19 27167 1 1 2 HIS N N -6.094 -16.256 -6.810 1.00 . A A . 2 HIS N 1 1
19 27168 1 1 2 HIS ND1 N -8.783 -13.949 -4.183 1.00 . A A . 2 HIS ND1 1 1
19 27169 1 1 2 HIS NE2 N -10.081 -13.994 -5.946 1.00 . A A . 2 HIS NE2 1 1
19 27170 1 1 2 HIS O O -4.712 -17.444 -4.352 1.00 . A A . 2 HIS O 1 1
19 27171 1 1 3 GLY C C -1.658 -14.947 -3.582 1.00 . A A . 3 GLY C 1 1
19 27172 1 1 3 GLY CA C -2.342 -16.048 -4.347 1.00 . A A . 3 GLY CA 1 1
19 27173 1 1 3 GLY H H -3.595 -14.726 -5.395 1.00 . A A . 3 GLY H 1 1
19 27174 1 1 3 GLY HA2 H -2.561 -16.864 -3.675 1.00 . A A . 3 GLY HA2 1 1
19 27175 1 1 3 GLY HA3 H -1.686 -16.399 -5.128 1.00 . A A . 3 GLY HA3 1 1
19 27176 1 1 3 GLY N N -3.574 -15.591 -4.931 1.00 . A A . 3 GLY N 1 1
19 27177 1 1 3 GLY O O -0.430 -14.910 -3.481 1.00 . A A . 3 GLY O 1 1
19 27178 1 1 4 SER C C -2.523 -13.024 -0.883 1.00 . A A . 4 SER C 1 1
19 27179 1 1 4 SER CA C -1.923 -12.959 -2.281 1.00 . A A . 4 SER CA 1 1
19 27180 1 1 4 SER CB C -2.245 -11.621 -2.958 1.00 . A A . 4 SER CB 1 1
19 27181 1 1 4 SER H H -3.415 -14.114 -3.174 1.00 . A A . 4 SER H 1 1
19 27182 1 1 4 SER HA H -0.852 -13.079 -2.214 1.00 . A A . 4 SER HA 1 1
19 27183 1 1 4 SER HB2 H -3.313 -11.459 -2.948 1.00 . A A . 4 SER HB2 1 1
19 27184 1 1 4 SER HB3 H -1.752 -10.823 -2.422 1.00 . A A . 4 SER HB3 1 1
19 27185 1 1 4 SER HG H -1.139 -10.908 -4.422 1.00 . A A . 4 SER HG 1 1
19 27186 1 1 4 SER N N -2.444 -14.047 -3.058 1.00 . A A . 4 SER N 1 1
19 27187 1 1 4 SER O O -3.587 -13.649 -0.676 1.00 . A A . 4 SER O 1 1
19 27188 1 1 4 SER OG O -1.788 -11.615 -4.314 1.00 . A A . 4 SER OG 1 1
19 27189 1 1 5 ALA C C -3.527 -11.547 1.595 1.00 . A A . 5 ALA C 1 1
19 27190 1 1 5 ALA CA C -2.288 -12.415 1.439 1.00 . A A . 5 ALA CA 1 1
19 27191 1 1 5 ALA CB C -1.169 -11.911 2.337 1.00 . A A . 5 ALA CB 1 1
19 27192 1 1 5 ALA H H -1.020 -11.954 -0.172 1.00 . A A . 5 ALA H 1 1
19 27193 1 1 5 ALA HA H -2.524 -13.429 1.722 1.00 . A A . 5 ALA HA 1 1
19 27194 1 1 5 ALA HB1 H -0.300 -12.544 2.220 1.00 . A A . 5 ALA HB1 1 1
19 27195 1 1 5 ALA HB2 H -1.498 -11.928 3.366 1.00 . A A . 5 ALA HB2 1 1
19 27196 1 1 5 ALA HB3 H -0.917 -10.898 2.057 1.00 . A A . 5 ALA HB3 1 1
19 27197 1 1 5 ALA N N -1.851 -12.422 0.064 1.00 . A A . 5 ALA N 1 1
19 27198 1 1 5 ALA O O -3.763 -10.629 0.777 1.00 . A A . 5 ALA O 1 1
19 27199 1 1 6 GLY C C -5.157 -9.730 3.553 1.00 . A A . 6 GLY C 1 1
19 27200 1 1 6 GLY CA C -5.499 -11.063 2.924 1.00 . A A . 6 GLY CA 1 1
19 27201 1 1 6 GLY H H -4.054 -12.569 3.216 1.00 . A A . 6 GLY H 1 1
19 27202 1 1 6 GLY HA2 H -6.045 -10.894 2.007 1.00 . A A . 6 GLY HA2 1 1
19 27203 1 1 6 GLY HA3 H -6.116 -11.626 3.608 1.00 . A A . 6 GLY HA3 1 1
19 27204 1 1 6 GLY N N -4.302 -11.824 2.627 1.00 . A A . 6 GLY N 1 1
19 27205 1 1 6 GLY O O -5.452 -9.472 4.717 1.00 . A A . 6 GLY O 1 1
19 27206 1 1 7 THR C C -4.216 -6.680 2.040 1.00 . A A . 7 THR C 1 1
19 27207 1 1 7 THR CA C -4.087 -7.630 3.217 1.00 . A A . 7 THR CA 1 1
19 27208 1 1 7 THR CB C -2.604 -7.649 3.695 1.00 . A A . 7 THR CB 1 1
19 27209 1 1 7 THR CG2 C -2.126 -6.256 4.103 1.00 . A A . 7 THR CG2 1 1
19 27210 1 1 7 THR H H -4.239 -9.228 1.901 1.00 . A A . 7 THR H 1 1
19 27211 1 1 7 THR HA H -4.710 -7.306 4.036 1.00 . A A . 7 THR HA 1 1
19 27212 1 1 7 THR HB H -1.996 -8.006 2.876 1.00 . A A . 7 THR HB 1 1
19 27213 1 1 7 THR HG1 H -3.334 -8.788 5.116 1.00 . A A . 7 THR HG1 1 1
19 27214 1 1 7 THR HG21 H -1.099 -6.309 4.435 1.00 . A A . 7 THR HG21 1 1
19 27215 1 1 7 THR HG22 H -2.749 -5.876 4.900 1.00 . A A . 7 THR HG22 1 1
19 27216 1 1 7 THR HG23 H -2.187 -5.601 3.245 1.00 . A A . 7 THR HG23 1 1
19 27217 1 1 7 THR N N -4.484 -8.921 2.803 1.00 . A A . 7 THR N 1 1
19 27218 1 1 7 THR O O -3.564 -6.863 1.012 1.00 . A A . 7 THR O 1 1
19 27219 1 1 7 THR OG1 O -2.446 -8.562 4.802 1.00 . A A . 7 THR OG1 1 1
19 27220 1 1 8 SER C C -4.966 -3.377 1.963 1.00 . A A . 8 SER C 1 1
19 27221 1 1 8 SER CA C -5.181 -4.679 1.219 1.00 . A A . 8 SER CA 1 1
19 27222 1 1 8 SER CB C -6.521 -4.741 0.451 1.00 . A A . 8 SER CB 1 1
19 27223 1 1 8 SER H H -5.717 -5.744 2.923 1.00 . A A . 8 SER H 1 1
19 27224 1 1 8 SER HA H -4.359 -4.804 0.527 1.00 . A A . 8 SER HA 1 1
19 27225 1 1 8 SER HB2 H -6.610 -3.864 -0.175 1.00 . A A . 8 SER HB2 1 1
19 27226 1 1 8 SER HB3 H -6.524 -5.622 -0.172 1.00 . A A . 8 SER HB3 1 1
19 27227 1 1 8 SER HG H -7.390 -5.088 2.204 1.00 . A A . 8 SER HG 1 1
19 27228 1 1 8 SER N N -5.082 -5.733 2.167 1.00 . A A . 8 SER N 1 1
19 27229 1 1 8 SER O O -5.684 -3.071 2.918 1.00 . A A . 8 SER O 1 1
19 27230 1 1 8 SER OG O -7.658 -4.788 1.321 1.00 . A A . 8 SER OG 1 1
19 27231 1 1 9 VAL C C -4.159 -0.232 1.662 1.00 . A A . 9 VAL C 1 1
19 27232 1 1 9 VAL CA C -3.583 -1.478 2.313 1.00 . A A . 9 VAL CA 1 1
19 27233 1 1 9 VAL CB C -2.043 -1.393 2.550 1.00 . A A . 9 VAL CB 1 1
19 27234 1 1 9 VAL CG1 C -1.275 -1.574 1.265 1.00 . A A . 9 VAL CG1 1 1
19 27235 1 1 9 VAL CG2 C -1.650 -0.091 3.235 1.00 . A A . 9 VAL CG2 1 1
19 27236 1 1 9 VAL H H -3.454 -2.880 0.775 1.00 . A A . 9 VAL H 1 1
19 27237 1 1 9 VAL HA H -4.065 -1.556 3.278 1.00 . A A . 9 VAL HA 1 1
19 27238 1 1 9 VAL HB H -1.768 -2.210 3.200 1.00 . A A . 9 VAL HB 1 1
19 27239 1 1 9 VAL HG11 H -1.625 -0.850 0.546 1.00 . A A . 9 VAL HG11 1 1
19 27240 1 1 9 VAL HG12 H -1.446 -2.571 0.889 1.00 . A A . 9 VAL HG12 1 1
19 27241 1 1 9 VAL HG13 H -0.220 -1.428 1.446 1.00 . A A . 9 VAL HG13 1 1
19 27242 1 1 9 VAL HG21 H -0.581 -0.067 3.386 1.00 . A A . 9 VAL HG21 1 1
19 27243 1 1 9 VAL HG22 H -2.150 -0.030 4.190 1.00 . A A . 9 VAL HG22 1 1
19 27244 1 1 9 VAL HG23 H -1.945 0.745 2.619 1.00 . A A . 9 VAL HG23 1 1
19 27245 1 1 9 VAL N N -3.950 -2.657 1.594 1.00 . A A . 9 VAL N 1 1
19 27246 1 1 9 VAL O O -3.942 0.054 0.474 1.00 . A A . 9 VAL O 1 1
19 27247 1 1 10 THR C C -5.051 2.798 2.802 1.00 . A A . 10 THR C 1 1
19 27248 1 1 10 THR CA C -5.575 1.624 2.019 1.00 . A A . 10 THR CA 1 1
19 27249 1 1 10 THR CB C -7.083 1.456 2.285 1.00 . A A . 10 THR CB 1 1
19 27250 1 1 10 THR CG2 C -7.883 2.562 1.625 1.00 . A A . 10 THR CG2 1 1
19 27251 1 1 10 THR H H -4.959 0.240 3.390 1.00 . A A . 10 THR H 1 1
19 27252 1 1 10 THR HA H -5.419 1.784 0.966 1.00 . A A . 10 THR HA 1 1
19 27253 1 1 10 THR HB H -7.252 1.484 3.351 1.00 . A A . 10 THR HB 1 1
19 27254 1 1 10 THR HG1 H -8.003 -0.218 2.500 1.00 . A A . 10 THR HG1 1 1
19 27255 1 1 10 THR HG21 H -7.568 3.517 2.018 1.00 . A A . 10 THR HG21 1 1
19 27256 1 1 10 THR HG22 H -8.933 2.414 1.828 1.00 . A A . 10 THR HG22 1 1
19 27257 1 1 10 THR HG23 H -7.714 2.538 0.558 1.00 . A A . 10 THR HG23 1 1
19 27258 1 1 10 THR N N -4.891 0.475 2.439 1.00 . A A . 10 THR N 1 1
19 27259 1 1 10 THR O O -4.929 2.735 4.030 1.00 . A A . 10 THR O 1 1
19 27260 1 1 10 THR OG1 O -7.528 0.189 1.767 1.00 . A A . 10 THR OG1 1 1
19 27261 1 1 11 LEU C C -5.444 5.897 2.989 1.00 . A A . 11 LEU C 1 1
19 27262 1 1 11 LEU CA C -4.257 4.988 2.788 1.00 . A A . 11 LEU CA 1 1
19 27263 1 1 11 LEU CB C -3.053 5.658 2.058 1.00 . A A . 11 LEU CB 1 1
19 27264 1 1 11 LEU CD1 C -3.923 7.589 0.623 1.00 . A A . 11 LEU CD1 1 1
19 27265 1 1 11 LEU CD2 C -1.873 6.323 -0.054 1.00 . A A . 11 LEU CD2 1 1
19 27266 1 1 11 LEU CG C -3.224 6.227 0.630 1.00 . A A . 11 LEU CG 1 1
19 27267 1 1 11 LEU H H -4.751 3.815 1.140 1.00 . A A . 11 LEU H 1 1
19 27268 1 1 11 LEU HA H -3.938 4.666 3.769 1.00 . A A . 11 LEU HA 1 1
19 27269 1 1 11 LEU HB2 H -2.739 6.485 2.672 1.00 . A A . 11 LEU HB2 1 1
19 27270 1 1 11 LEU HB3 H -2.246 4.939 2.041 1.00 . A A . 11 LEU HB3 1 1
19 27271 1 1 11 LEU HD11 H -4.907 7.489 1.057 1.00 . A A . 11 LEU HD11 1 1
19 27272 1 1 11 LEU HD12 H -4.004 7.952 -0.390 1.00 . A A . 11 LEU HD12 1 1
19 27273 1 1 11 LEU HD13 H -3.346 8.294 1.201 1.00 . A A . 11 LEU HD13 1 1
19 27274 1 1 11 LEU HD21 H -1.449 5.335 -0.155 1.00 . A A . 11 LEU HD21 1 1
19 27275 1 1 11 LEU HD22 H -1.212 6.940 0.538 1.00 . A A . 11 LEU HD22 1 1
19 27276 1 1 11 LEU HD23 H -1.988 6.774 -1.029 1.00 . A A . 11 LEU HD23 1 1
19 27277 1 1 11 LEU HG H -3.834 5.537 0.069 1.00 . A A . 11 LEU HG 1 1
19 27278 1 1 11 LEU N N -4.694 3.829 2.123 1.00 . A A . 11 LEU N 1 1
19 27279 1 1 11 LEU O O -6.245 6.103 2.063 1.00 . A A . 11 LEU O 1 1
19 27280 1 1 12 GLN C C -6.114 8.635 4.555 1.00 . A A . 12 GLN C 1 1
19 27281 1 1 12 GLN CA C -6.692 7.252 4.491 1.00 . A A . 12 GLN CA 1 1
19 27282 1 1 12 GLN CB C -7.377 6.924 5.820 1.00 . A A . 12 GLN CB 1 1
19 27283 1 1 12 GLN CD C -9.182 7.679 7.434 1.00 . A A . 12 GLN CD 1 1
19 27284 1 1 12 GLN CG C -8.652 7.737 6.029 1.00 . A A . 12 GLN CG 1 1
19 27285 1 1 12 GLN H H -4.985 6.086 4.891 1.00 . A A . 12 GLN H 1 1
19 27286 1 1 12 GLN HA H -7.411 7.205 3.686 1.00 . A A . 12 GLN HA 1 1
19 27287 1 1 12 GLN HB2 H -7.624 5.873 5.843 1.00 . A A . 12 GLN HB2 1 1
19 27288 1 1 12 GLN HB3 H -6.700 7.147 6.631 1.00 . A A . 12 GLN HB3 1 1
19 27289 1 1 12 GLN HE21 H -8.161 9.289 7.839 1.00 . A A . 12 GLN HE21 1 1
19 27290 1 1 12 GLN HE22 H -9.084 8.675 9.154 1.00 . A A . 12 GLN HE22 1 1
19 27291 1 1 12 GLN HG2 H -8.445 8.769 5.791 1.00 . A A . 12 GLN HG2 1 1
19 27292 1 1 12 GLN HG3 H -9.409 7.363 5.354 1.00 . A A . 12 GLN HG3 1 1
19 27293 1 1 12 GLN N N -5.619 6.353 4.187 1.00 . A A . 12 GLN N 1 1
19 27294 1 1 12 GLN NE2 N -8.777 8.624 8.225 1.00 . A A . 12 GLN NE2 1 1
19 27295 1 1 12 GLN O O -5.316 8.936 5.429 1.00 . A A . 12 GLN O 1 1
19 27296 1 1 12 GLN OE1 O -9.978 6.804 7.789 1.00 . A A . 12 GLN OE1 1 1
19 27297 1 1 13 LEU C C -7.038 11.740 3.918 1.00 . A A . 13 LEU C 1 1
19 27298 1 1 13 LEU CA C -5.986 10.763 3.521 1.00 . A A . 13 LEU CA 1 1
19 27299 1 1 13 LEU CB C -5.625 11.009 2.061 1.00 . A A . 13 LEU CB 1 1
19 27300 1 1 13 LEU CD1 C -3.750 12.676 2.272 1.00 . A A . 13 LEU CD1 1 1
19 27301 1 1 13 LEU CD2 C -5.257 12.697 0.249 1.00 . A A . 13 LEU CD2 1 1
19 27302 1 1 13 LEU CG C -5.152 12.415 1.735 1.00 . A A . 13 LEU CG 1 1
19 27303 1 1 13 LEU H H -7.288 9.192 3.112 1.00 . A A . 13 LEU H 1 1
19 27304 1 1 13 LEU HA H -5.100 10.874 4.128 1.00 . A A . 13 LEU HA 1 1
19 27305 1 1 13 LEU HB2 H -4.847 10.312 1.785 1.00 . A A . 13 LEU HB2 1 1
19 27306 1 1 13 LEU HB3 H -6.497 10.799 1.459 1.00 . A A . 13 LEU HB3 1 1
19 27307 1 1 13 LEU HD11 H -3.448 13.680 2.014 1.00 . A A . 13 LEU HD11 1 1
19 27308 1 1 13 LEU HD12 H -3.058 11.970 1.838 1.00 . A A . 13 LEU HD12 1 1
19 27309 1 1 13 LEU HD13 H -3.753 12.568 3.346 1.00 . A A . 13 LEU HD13 1 1
19 27310 1 1 13 LEU HD21 H -4.716 11.943 -0.301 1.00 . A A . 13 LEU HD21 1 1
19 27311 1 1 13 LEU HD22 H -4.850 13.674 0.033 1.00 . A A . 13 LEU HD22 1 1
19 27312 1 1 13 LEU HD23 H -6.298 12.673 -0.038 1.00 . A A . 13 LEU HD23 1 1
19 27313 1 1 13 LEU HG H -5.830 13.078 2.252 1.00 . A A . 13 LEU HG 1 1
19 27314 1 1 13 LEU N N -6.521 9.452 3.665 1.00 . A A . 13 LEU N 1 1
19 27315 1 1 13 LEU O O -8.148 11.717 3.365 1.00 . A A . 13 LEU O 1 1
19 27316 1 1 14 ASP C C -7.500 14.865 4.595 1.00 . A A . 14 ASP C 1 1
19 27317 1 1 14 ASP CA C -7.758 13.523 5.176 1.00 . A A . 14 ASP CA 1 1
19 27318 1 1 14 ASP CB C -8.081 13.606 6.646 1.00 . A A . 14 ASP CB 1 1
19 27319 1 1 14 ASP CG C -9.204 14.582 6.854 1.00 . A A . 14 ASP CG 1 1
19 27320 1 1 14 ASP H H -5.872 12.637 5.261 1.00 . A A . 14 ASP H 1 1
19 27321 1 1 14 ASP HA H -8.640 13.156 4.668 1.00 . A A . 14 ASP HA 1 1
19 27322 1 1 14 ASP HB2 H -8.379 12.634 7.010 1.00 . A A . 14 ASP HB2 1 1
19 27323 1 1 14 ASP HB3 H -7.215 13.957 7.187 1.00 . A A . 14 ASP HB3 1 1
19 27324 1 1 14 ASP N N -6.754 12.598 4.831 1.00 . A A . 14 ASP N 1 1
19 27325 1 1 14 ASP O O -6.666 15.631 5.070 1.00 . A A . 14 ASP O 1 1
19 27326 1 1 14 ASP OD1 O -10.225 14.500 6.108 1.00 . A A . 14 ASP OD1 1 1
19 27327 1 1 14 ASP OD2 O -9.092 15.459 7.725 1.00 . A A . 14 ASP OD2 1 1
19 27328 1 1 15 ASP C C -9.141 17.344 3.584 1.00 . A A . 15 ASP C 1 1
19 27329 1 1 15 ASP CA C -8.183 16.396 2.866 1.00 . A A . 15 ASP CA 1 1
19 27330 1 1 15 ASP CB C -8.641 16.183 1.410 1.00 . A A . 15 ASP CB 1 1
19 27331 1 1 15 ASP CG C -8.805 17.464 0.611 1.00 . A A . 15 ASP CG 1 1
19 27332 1 1 15 ASP H H -8.760 14.398 3.182 1.00 . A A . 15 ASP H 1 1
19 27333 1 1 15 ASP HA H -7.167 16.757 2.877 1.00 . A A . 15 ASP HA 1 1
19 27334 1 1 15 ASP HB2 H -7.914 15.567 0.900 1.00 . A A . 15 ASP HB2 1 1
19 27335 1 1 15 ASP HB3 H -9.588 15.664 1.420 1.00 . A A . 15 ASP HB3 1 1
19 27336 1 1 15 ASP N N -8.204 15.120 3.543 1.00 . A A . 15 ASP N 1 1
19 27337 1 1 15 ASP O O -9.053 18.553 3.471 1.00 . A A . 15 ASP O 1 1
19 27338 1 1 15 ASP OD1 O -7.806 17.971 0.071 1.00 . A A . 15 ASP OD1 1 1
19 27339 1 1 15 ASP OD2 O -9.956 17.955 0.472 1.00 . A A . 15 ASP OD2 1 1
19 27340 1 1 16 GLY C C -12.321 16.759 4.614 1.00 . A A . 16 GLY C 1 1
19 27341 1 1 16 GLY CA C -11.060 17.439 5.034 1.00 . A A . 16 GLY CA 1 1
19 27342 1 1 16 GLY H H -9.838 15.812 4.624 1.00 . A A . 16 GLY H 1 1
19 27343 1 1 16 GLY HA2 H -10.940 17.399 6.107 1.00 . A A . 16 GLY HA2 1 1
19 27344 1 1 16 GLY HA3 H -11.087 18.465 4.702 1.00 . A A . 16 GLY HA3 1 1
19 27345 1 1 16 GLY N N -9.975 16.755 4.401 1.00 . A A . 16 GLY N 1 1
19 27346 1 1 16 GLY O O -13.317 17.398 4.285 1.00 . A A . 16 GLY O 1 1
19 27347 1 1 17 SER C C -13.160 13.106 4.510 1.00 . A A . 17 SER C 1 1
19 27348 1 1 17 SER CA C -13.316 14.582 4.055 1.00 . A A . 17 SER CA 1 1
19 27349 1 1 17 SER CB C -13.274 14.617 2.510 1.00 . A A . 17 SER CB 1 1
19 27350 1 1 17 SER H H -11.485 15.033 5.058 1.00 . A A . 17 SER H 1 1
19 27351 1 1 17 SER HA H -14.272 14.968 4.379 1.00 . A A . 17 SER HA 1 1
19 27352 1 1 17 SER HB2 H -12.349 14.173 2.170 1.00 . A A . 17 SER HB2 1 1
19 27353 1 1 17 SER HB3 H -14.103 14.047 2.115 1.00 . A A . 17 SER HB3 1 1
19 27354 1 1 17 SER HG H -13.634 16.483 2.759 1.00 . A A . 17 SER HG 1 1
19 27355 1 1 17 SER N N -12.258 15.432 4.598 1.00 . A A . 17 SER N 1 1
19 27356 1 1 17 SER O O -14.152 12.375 4.596 1.00 . A A . 17 SER O 1 1
19 27357 1 1 17 SER OG O -13.348 15.945 2.003 1.00 . A A . 17 SER OG 1 1
19 27358 1 1 18 GLY C C -11.671 10.467 3.826 1.00 . A A . 18 GLY C 1 1
19 27359 1 1 18 GLY CA C -11.679 11.286 5.109 1.00 . A A . 18 GLY CA 1 1
19 27360 1 1 18 GLY H H -11.182 13.311 4.952 1.00 . A A . 18 GLY H 1 1
19 27361 1 1 18 GLY HA2 H -10.723 11.189 5.604 1.00 . A A . 18 GLY HA2 1 1
19 27362 1 1 18 GLY HA3 H -12.455 10.910 5.758 1.00 . A A . 18 GLY HA3 1 1
19 27363 1 1 18 GLY N N -11.926 12.685 4.828 1.00 . A A . 18 GLY N 1 1
19 27364 1 1 18 GLY O O -12.582 9.689 3.573 1.00 . A A . 18 GLY O 1 1
19 27365 1 1 19 ARG C C -9.771 8.689 1.903 1.00 . A A . 19 ARG C 1 1
19 27366 1 1 19 ARG CA C -10.550 9.956 1.731 1.00 . A A . 19 ARG CA 1 1
19 27367 1 1 19 ARG CB C -9.801 10.780 0.696 1.00 . A A . 19 ARG CB 1 1
19 27368 1 1 19 ARG CD C -11.782 12.041 -0.190 1.00 . A A . 19 ARG CD 1 1
19 27369 1 1 19 ARG CG C -10.380 12.134 0.365 1.00 . A A . 19 ARG CG 1 1
19 27370 1 1 19 ARG CZ C -13.485 13.662 -1.029 1.00 . A A . 19 ARG CZ 1 1
19 27371 1 1 19 ARG H H -9.892 11.220 3.284 1.00 . A A . 19 ARG H 1 1
19 27372 1 1 19 ARG HA H -11.542 9.746 1.365 1.00 . A A . 19 ARG HA 1 1
19 27373 1 1 19 ARG HB2 H -8.790 10.922 1.047 1.00 . A A . 19 ARG HB2 1 1
19 27374 1 1 19 ARG HB3 H -9.775 10.173 -0.197 1.00 . A A . 19 ARG HB3 1 1
19 27375 1 1 19 ARG HD2 H -11.790 11.330 -1.000 1.00 . A A . 19 ARG HD2 1 1
19 27376 1 1 19 ARG HD3 H -12.445 11.709 0.594 1.00 . A A . 19 ARG HD3 1 1
19 27377 1 1 19 ARG HE H -11.525 14.026 -0.742 1.00 . A A . 19 ARG HE 1 1
19 27378 1 1 19 ARG HG2 H -10.399 12.730 1.264 1.00 . A A . 19 ARG HG2 1 1
19 27379 1 1 19 ARG HG3 H -9.738 12.601 -0.368 1.00 . A A . 19 ARG HG3 1 1
19 27380 1 1 19 ARG HH11 H -14.276 11.831 -0.628 1.00 . A A . 19 ARG HH11 1 1
19 27381 1 1 19 ARG HH12 H -15.405 12.961 -1.198 1.00 . A A . 19 ARG HH12 1 1
19 27382 1 1 19 ARG HH21 H -13.037 15.582 -1.543 1.00 . A A . 19 ARG HH21 1 1
19 27383 1 1 19 ARG HH22 H -14.670 15.163 -1.750 1.00 . A A . 19 ARG HH22 1 1
19 27384 1 1 19 ARG N N -10.647 10.651 3.010 1.00 . A A . 19 ARG N 1 1
19 27385 1 1 19 ARG NE N -12.236 13.347 -0.672 1.00 . A A . 19 ARG NE 1 1
19 27386 1 1 19 ARG NH1 N -14.451 12.763 -0.951 1.00 . A A . 19 ARG NH1 1 1
19 27387 1 1 19 ARG NH2 N -13.749 14.878 -1.469 1.00 . A A . 19 ARG NH2 1 1
19 27388 1 1 19 ARG O O -9.017 8.554 2.856 1.00 . A A . 19 ARG O 1 1
19 27389 1 1 20 THR C C -8.670 6.185 -0.382 1.00 . A A . 20 THR C 1 1
19 27390 1 1 20 THR CA C -9.180 6.553 1.015 1.00 . A A . 20 THR CA 1 1
19 27391 1 1 20 THR CB C -10.035 5.390 1.609 1.00 . A A . 20 THR CB 1 1
19 27392 1 1 20 THR CG2 C -10.306 5.602 3.087 1.00 . A A . 20 THR CG2 1 1
19 27393 1 1 20 THR H H -10.513 7.954 0.220 1.00 . A A . 20 THR H 1 1
19 27394 1 1 20 THR HA H -8.319 6.705 1.652 1.00 . A A . 20 THR HA 1 1
19 27395 1 1 20 THR HB H -9.476 4.475 1.484 1.00 . A A . 20 THR HB 1 1
19 27396 1 1 20 THR HG1 H -11.768 6.093 0.985 1.00 . A A . 20 THR HG1 1 1
19 27397 1 1 20 THR HG21 H -9.368 5.624 3.622 1.00 . A A . 20 THR HG21 1 1
19 27398 1 1 20 THR HG22 H -10.931 4.807 3.464 1.00 . A A . 20 THR HG22 1 1
19 27399 1 1 20 THR HG23 H -10.803 6.555 3.195 1.00 . A A . 20 THR HG23 1 1
19 27400 1 1 20 THR N N -9.907 7.787 0.975 1.00 . A A . 20 THR N 1 1
19 27401 1 1 20 THR O O -9.378 6.334 -1.376 1.00 . A A . 20 THR O 1 1
19 27402 1 1 20 THR OG1 O -11.286 5.259 0.908 1.00 . A A . 20 THR OG1 1 1
19 27403 1 1 21 TYR C C -6.177 3.993 -1.414 1.00 . A A . 21 TYR C 1 1
19 27404 1 1 21 TYR CA C -6.848 5.306 -1.688 1.00 . A A . 21 TYR CA 1 1
19 27405 1 1 21 TYR CB C -5.849 6.336 -2.259 1.00 . A A . 21 TYR CB 1 1
19 27406 1 1 21 TYR CD1 C -5.561 5.635 -4.695 1.00 . A A . 21 TYR CD1 1 1
19 27407 1 1 21 TYR CD2 C -3.654 5.567 -3.265 1.00 . A A . 21 TYR CD2 1 1
19 27408 1 1 21 TYR CE1 C -4.782 5.179 -5.749 1.00 . A A . 21 TYR CE1 1 1
19 27409 1 1 21 TYR CE2 C -2.874 5.116 -4.309 1.00 . A A . 21 TYR CE2 1 1
19 27410 1 1 21 TYR CG C -5.009 5.834 -3.432 1.00 . A A . 21 TYR CG 1 1
19 27411 1 1 21 TYR CZ C -3.435 4.921 -5.546 1.00 . A A . 21 TYR CZ 1 1
19 27412 1 1 21 TYR H H -6.891 5.770 0.362 1.00 . A A . 21 TYR H 1 1
19 27413 1 1 21 TYR HA H -7.648 5.149 -2.396 1.00 . A A . 21 TYR HA 1 1
19 27414 1 1 21 TYR HB2 H -6.395 7.205 -2.597 1.00 . A A . 21 TYR HB2 1 1
19 27415 1 1 21 TYR HB3 H -5.175 6.632 -1.470 1.00 . A A . 21 TYR HB3 1 1
19 27416 1 1 21 TYR HD1 H -6.611 5.836 -4.851 1.00 . A A . 21 TYR HD1 1 1
19 27417 1 1 21 TYR HD2 H -3.209 5.713 -2.293 1.00 . A A . 21 TYR HD2 1 1
19 27418 1 1 21 TYR HE1 H -5.224 5.027 -6.723 1.00 . A A . 21 TYR HE1 1 1
19 27419 1 1 21 TYR HE2 H -1.824 4.917 -4.152 1.00 . A A . 21 TYR HE2 1 1
19 27420 1 1 21 TYR HH H -2.021 3.835 -6.204 1.00 . A A . 21 TYR HH 1 1
19 27421 1 1 21 TYR N N -7.441 5.774 -0.456 1.00 . A A . 21 TYR N 1 1
19 27422 1 1 21 TYR O O -5.273 3.917 -0.580 1.00 . A A . 21 TYR O 1 1
19 27423 1 1 21 TYR OH O -2.642 4.468 -6.592 1.00 . A A . 21 TYR OH 1 1
19 27424 1 1 22 GLN C C -4.918 1.451 -2.771 1.00 . A A . 22 GLN C 1 1
19 27425 1 1 22 GLN CA C -6.069 1.672 -1.829 1.00 . A A . 22 GLN CA 1 1
19 27426 1 1 22 GLN CB C -7.115 0.567 -1.899 1.00 . A A . 22 GLN CB 1 1
19 27427 1 1 22 GLN CD C -7.663 -1.791 -1.267 1.00 . A A . 22 GLN CD 1 1
19 27428 1 1 22 GLN CG C -6.574 -0.791 -1.514 1.00 . A A . 22 GLN CG 1 1
19 27429 1 1 22 GLN H H -7.371 3.070 -2.693 1.00 . A A . 22 GLN H 1 1
19 27430 1 1 22 GLN HA H -5.644 1.691 -0.841 1.00 . A A . 22 GLN HA 1 1
19 27431 1 1 22 GLN HB2 H -7.926 0.812 -1.229 1.00 . A A . 22 GLN HB2 1 1
19 27432 1 1 22 GLN HB3 H -7.496 0.510 -2.907 1.00 . A A . 22 GLN HB3 1 1
19 27433 1 1 22 GLN HE21 H -7.749 -1.208 0.596 1.00 . A A . 22 GLN HE21 1 1
19 27434 1 1 22 GLN HE22 H -8.825 -2.496 0.165 1.00 . A A . 22 GLN HE22 1 1
19 27435 1 1 22 GLN HG2 H -5.945 -1.155 -2.312 1.00 . A A . 22 GLN HG2 1 1
19 27436 1 1 22 GLN HG3 H -5.982 -0.690 -0.616 1.00 . A A . 22 GLN HG3 1 1
19 27437 1 1 22 GLN N N -6.640 2.959 -2.048 1.00 . A A . 22 GLN N 1 1
19 27438 1 1 22 GLN NE2 N -8.133 -1.837 -0.060 1.00 . A A . 22 GLN NE2 1 1
19 27439 1 1 22 GLN O O -5.048 1.652 -3.989 1.00 . A A . 22 GLN O 1 1
19 27440 1 1 22 GLN OE1 O -8.096 -2.495 -2.161 1.00 . A A . 22 GLN OE1 1 1
19 27441 1 1 23 LEU C C -2.654 -0.191 -3.950 1.00 . A A . 23 LEU C 1 1
19 27442 1 1 23 LEU CA C -2.570 0.908 -2.931 1.00 . A A . 23 LEU CA 1 1
19 27443 1 1 23 LEU CB C -1.404 0.663 -1.981 1.00 . A A . 23 LEU CB 1 1
19 27444 1 1 23 LEU CD1 C 0.088 1.417 -0.134 1.00 . A A . 23 LEU CD1 1 1
19 27445 1 1 23 LEU CD2 C -0.686 3.067 -1.816 1.00 . A A . 23 LEU CD2 1 1
19 27446 1 1 23 LEU CG C -1.053 1.814 -1.034 1.00 . A A . 23 LEU CG 1 1
19 27447 1 1 23 LEU H H -3.807 0.847 -1.244 1.00 . A A . 23 LEU H 1 1
19 27448 1 1 23 LEU HA H -2.383 1.833 -3.453 1.00 . A A . 23 LEU HA 1 1
19 27449 1 1 23 LEU HB2 H -1.656 -0.204 -1.388 1.00 . A A . 23 LEU HB2 1 1
19 27450 1 1 23 LEU HB3 H -0.531 0.416 -2.562 1.00 . A A . 23 LEU HB3 1 1
19 27451 1 1 23 LEU HD11 H -0.204 0.576 0.476 1.00 . A A . 23 LEU HD11 1 1
19 27452 1 1 23 LEU HD12 H 0.356 2.249 0.498 1.00 . A A . 23 LEU HD12 1 1
19 27453 1 1 23 LEU HD13 H 0.932 1.132 -0.746 1.00 . A A . 23 LEU HD13 1 1
19 27454 1 1 23 LEU HD21 H -0.371 3.837 -1.129 1.00 . A A . 23 LEU HD21 1 1
19 27455 1 1 23 LEU HD22 H -1.537 3.412 -2.382 1.00 . A A . 23 LEU HD22 1 1
19 27456 1 1 23 LEU HD23 H 0.126 2.843 -2.492 1.00 . A A . 23 LEU HD23 1 1
19 27457 1 1 23 LEU HG H -1.910 2.039 -0.416 1.00 . A A . 23 LEU HG 1 1
19 27458 1 1 23 LEU N N -3.801 1.066 -2.204 1.00 . A A . 23 LEU N 1 1
19 27459 1 1 23 LEU O O -3.206 -1.276 -3.692 1.00 . A A . 23 LEU O 1 1
19 27460 1 1 24 ARG C C -0.795 -1.563 -6.173 1.00 . A A . 24 ARG C 1 1
19 27461 1 1 24 ARG CA C -2.093 -0.809 -6.195 1.00 . A A . 24 ARG CA 1 1
19 27462 1 1 24 ARG CB C -2.252 -0.038 -7.495 1.00 . A A . 24 ARG CB 1 1
19 27463 1 1 24 ARG CD C -3.661 1.551 -8.807 1.00 . A A . 24 ARG CD 1 1
19 27464 1 1 24 ARG CG C -3.596 0.641 -7.610 1.00 . A A . 24 ARG CG 1 1
19 27465 1 1 24 ARG CZ C -5.293 3.427 -9.108 1.00 . A A . 24 ARG CZ 1 1
19 27466 1 1 24 ARG H H -1.714 0.987 -5.197 1.00 . A A . 24 ARG H 1 1
19 27467 1 1 24 ARG HA H -2.910 -1.505 -6.097 1.00 . A A . 24 ARG HA 1 1
19 27468 1 1 24 ARG HB2 H -1.480 0.716 -7.552 1.00 . A A . 24 ARG HB2 1 1
19 27469 1 1 24 ARG HB3 H -2.144 -0.724 -8.322 1.00 . A A . 24 ARG HB3 1 1
19 27470 1 1 24 ARG HD2 H -2.924 2.329 -8.684 1.00 . A A . 24 ARG HD2 1 1
19 27471 1 1 24 ARG HD3 H -3.428 0.971 -9.688 1.00 . A A . 24 ARG HD3 1 1
19 27472 1 1 24 ARG HE H -5.713 1.448 -8.974 1.00 . A A . 24 ARG HE 1 1
19 27473 1 1 24 ARG HG2 H -4.362 -0.114 -7.705 1.00 . A A . 24 ARG HG2 1 1
19 27474 1 1 24 ARG HG3 H -3.772 1.219 -6.716 1.00 . A A . 24 ARG HG3 1 1
19 27475 1 1 24 ARG HH11 H -3.400 4.146 -8.756 1.00 . A A . 24 ARG HH11 1 1
19 27476 1 1 24 ARG HH12 H -4.572 5.334 -9.113 1.00 . A A . 24 ARG HH12 1 1
19 27477 1 1 24 ARG HH21 H -7.286 3.109 -9.388 1.00 . A A . 24 ARG HH21 1 1
19 27478 1 1 24 ARG HH22 H -6.824 4.748 -9.422 1.00 . A A . 24 ARG HH22 1 1
19 27479 1 1 24 ARG N N -2.128 0.101 -5.095 1.00 . A A . 24 ARG N 1 1
19 27480 1 1 24 ARG NE N -4.998 2.128 -8.958 1.00 . A A . 24 ARG NE 1 1
19 27481 1 1 24 ARG NH1 N -4.353 4.363 -8.981 1.00 . A A . 24 ARG NH1 1 1
19 27482 1 1 24 ARG NH2 N -6.546 3.787 -9.326 1.00 . A A . 24 ARG NH2 1 1
19 27483 1 1 24 ARG O O 0.151 -1.144 -5.500 1.00 . A A . 24 ARG O 1 1
19 27484 1 1 25 GLU C C 1.617 -2.742 -7.579 1.00 . A A . 25 GLU C 1 1
19 27485 1 1 25 GLU CA C 0.436 -3.492 -6.956 1.00 . A A . 25 GLU CA 1 1
19 27486 1 1 25 GLU CB C 0.125 -4.808 -7.694 1.00 . A A . 25 GLU CB 1 1
19 27487 1 1 25 GLU CD C -0.851 -5.949 -9.725 1.00 . A A . 25 GLU CD 1 1
19 27488 1 1 25 GLU CG C -0.533 -4.635 -9.057 1.00 . A A . 25 GLU CG 1 1
19 27489 1 1 25 GLU H H -1.539 -2.887 -7.423 1.00 . A A . 25 GLU H 1 1
19 27490 1 1 25 GLU HA H 0.703 -3.723 -5.935 1.00 . A A . 25 GLU HA 1 1
19 27491 1 1 25 GLU HB2 H 1.047 -5.352 -7.839 1.00 . A A . 25 GLU HB2 1 1
19 27492 1 1 25 GLU HB3 H -0.532 -5.402 -7.076 1.00 . A A . 25 GLU HB3 1 1
19 27493 1 1 25 GLU HG2 H -1.452 -4.081 -8.935 1.00 . A A . 25 GLU HG2 1 1
19 27494 1 1 25 GLU HG3 H 0.139 -4.077 -9.692 1.00 . A A . 25 GLU HG3 1 1
19 27495 1 1 25 GLU N N -0.748 -2.649 -6.895 1.00 . A A . 25 GLU N 1 1
19 27496 1 1 25 GLU O O 1.494 -2.143 -8.657 1.00 . A A . 25 GLU O 1 1
19 27497 1 1 25 GLU OE1 O -1.927 -6.534 -9.458 1.00 . A A . 25 GLU OE1 1 1
19 27498 1 1 25 GLU OE2 O -0.056 -6.411 -10.549 1.00 . A A . 25 GLU OE2 1 1
19 27499 1 1 26 GLY C C 4.073 -0.752 -6.603 1.00 . A A . 26 GLY C 1 1
19 27500 1 1 26 GLY CA C 3.880 -2.032 -7.354 1.00 . A A . 26 GLY CA 1 1
19 27501 1 1 26 GLY H H 2.764 -3.191 -6.013 1.00 . A A . 26 GLY H 1 1
19 27502 1 1 26 GLY HA2 H 4.757 -2.651 -7.237 1.00 . A A . 26 GLY HA2 1 1
19 27503 1 1 26 GLY HA3 H 3.744 -1.792 -8.396 1.00 . A A . 26 GLY HA3 1 1
19 27504 1 1 26 GLY N N 2.724 -2.732 -6.883 1.00 . A A . 26 GLY N 1 1
19 27505 1 1 26 GLY O O 3.510 -0.573 -5.519 1.00 . A A . 26 GLY O 1 1
19 27506 1 1 27 SER C C 4.097 2.451 -6.898 1.00 . A A . 27 SER C 1 1
19 27507 1 1 27 SER CA C 5.065 1.369 -6.456 1.00 . A A . 27 SER CA 1 1
19 27508 1 1 27 SER CB C 6.532 1.808 -6.529 1.00 . A A . 27 SER CB 1 1
19 27509 1 1 27 SER H H 5.256 0.014 -8.017 1.00 . A A . 27 SER H 1 1
19 27510 1 1 27 SER HA H 4.823 1.151 -5.426 1.00 . A A . 27 SER HA 1 1
19 27511 1 1 27 SER HB2 H 6.642 2.744 -6.001 1.00 . A A . 27 SER HB2 1 1
19 27512 1 1 27 SER HB3 H 7.135 1.061 -6.034 1.00 . A A . 27 SER HB3 1 1
19 27513 1 1 27 SER HG H 7.743 2.547 -7.841 1.00 . A A . 27 SER HG 1 1
19 27514 1 1 27 SER N N 4.839 0.148 -7.141 1.00 . A A . 27 SER N 1 1
19 27515 1 1 27 SER O O 3.949 2.742 -8.096 1.00 . A A . 27 SER O 1 1
19 27516 1 1 27 SER OG O 6.985 1.945 -7.876 1.00 . A A . 27 SER OG 1 1
19 27517 1 1 28 ASN C C 3.168 5.346 -5.891 1.00 . A A . 28 ASN C 1 1
19 27518 1 1 28 ASN CA C 2.462 4.056 -6.163 1.00 . A A . 28 ASN CA 1 1
19 27519 1 1 28 ASN CB C 1.191 3.920 -5.271 1.00 . A A . 28 ASN CB 1 1
19 27520 1 1 28 ASN CG C 0.373 2.621 -5.464 1.00 . A A . 28 ASN CG 1 1
19 27521 1 1 28 ASN H H 3.657 2.773 -5.006 1.00 . A A . 28 ASN H 1 1
19 27522 1 1 28 ASN HA H 2.192 4.022 -7.208 1.00 . A A . 28 ASN HA 1 1
19 27523 1 1 28 ASN HB2 H 1.488 3.963 -4.234 1.00 . A A . 28 ASN HB2 1 1
19 27524 1 1 28 ASN HB3 H 0.542 4.757 -5.477 1.00 . A A . 28 ASN HB3 1 1
19 27525 1 1 28 ASN HD21 H 2.016 1.537 -5.634 1.00 . A A . 28 ASN HD21 1 1
19 27526 1 1 28 ASN HD22 H 0.572 0.638 -5.723 1.00 . A A . 28 ASN HD22 1 1
19 27527 1 1 28 ASN N N 3.430 3.019 -5.930 1.00 . A A . 28 ASN N 1 1
19 27528 1 1 28 ASN ND2 N 1.038 1.499 -5.632 1.00 . A A . 28 ASN ND2 1 1
19 27529 1 1 28 ASN O O 3.844 5.481 -4.860 1.00 . A A . 28 ASN O 1 1
19 27530 1 1 28 ASN OD1 O -0.868 2.633 -5.402 1.00 . A A . 28 ASN OD1 1 1
19 27531 1 1 29 ILE C C 3.021 8.695 -6.331 1.00 . A A . 29 ILE C 1 1
19 27532 1 1 29 ILE CA C 3.863 7.476 -6.727 1.00 . A A . 29 ILE CA 1 1
19 27533 1 1 29 ILE CB C 4.543 7.762 -8.093 1.00 . A A . 29 ILE CB 1 1
19 27534 1 1 29 ILE CD1 C 6.444 6.035 -7.763 1.00 . A A . 29 ILE CD1 1 1
19 27535 1 1 29 ILE CG1 C 5.298 6.519 -8.627 1.00 . A A . 29 ILE CG1 1 1
19 27536 1 1 29 ILE CG2 C 5.487 8.955 -7.991 1.00 . A A . 29 ILE CG2 1 1
19 27537 1 1 29 ILE H H 2.444 6.124 -7.543 1.00 . A A . 29 ILE H 1 1
19 27538 1 1 29 ILE HA H 4.644 7.329 -5.995 1.00 . A A . 29 ILE HA 1 1
19 27539 1 1 29 ILE HB H 3.764 8.020 -8.795 1.00 . A A . 29 ILE HB 1 1
19 27540 1 1 29 ILE HD11 H 6.910 5.179 -8.230 1.00 . A A . 29 ILE HD11 1 1
19 27541 1 1 29 ILE HD12 H 6.067 5.752 -6.791 1.00 . A A . 29 ILE HD12 1 1
19 27542 1 1 29 ILE HD13 H 7.170 6.827 -7.649 1.00 . A A . 29 ILE HD13 1 1
19 27543 1 1 29 ILE HG12 H 4.598 5.702 -8.710 1.00 . A A . 29 ILE HG12 1 1
19 27544 1 1 29 ILE HG13 H 5.688 6.737 -9.611 1.00 . A A . 29 ILE HG13 1 1
19 27545 1 1 29 ILE HG21 H 5.911 9.148 -8.965 1.00 . A A . 29 ILE HG21 1 1
19 27546 1 1 29 ILE HG22 H 6.280 8.733 -7.292 1.00 . A A . 29 ILE HG22 1 1
19 27547 1 1 29 ILE HG23 H 4.941 9.823 -7.652 1.00 . A A . 29 ILE HG23 1 1
19 27548 1 1 29 ILE N N 3.072 6.266 -6.801 1.00 . A A . 29 ILE N 1 1
19 27549 1 1 29 ILE O O 1.882 8.870 -6.815 1.00 . A A . 29 ILE O 1 1
19 27550 1 1 30 ILE C C 3.945 11.887 -5.512 1.00 . A A . 30 ILE C 1 1
19 27551 1 1 30 ILE CA C 3.011 10.770 -5.027 1.00 . A A . 30 ILE CA 1 1
19 27552 1 1 30 ILE CB C 2.869 10.836 -3.464 1.00 . A A . 30 ILE CB 1 1
19 27553 1 1 30 ILE CD1 C 1.638 9.786 -1.459 1.00 . A A . 30 ILE CD1 1 1
19 27554 1 1 30 ILE CG1 C 1.851 9.790 -2.963 1.00 . A A . 30 ILE CG1 1 1
19 27555 1 1 30 ILE CG2 C 2.531 12.246 -2.965 1.00 . A A . 30 ILE CG2 1 1
19 27556 1 1 30 ILE H H 4.443 9.250 -5.050 1.00 . A A . 30 ILE H 1 1
19 27557 1 1 30 ILE HA H 2.042 10.886 -5.489 1.00 . A A . 30 ILE HA 1 1
19 27558 1 1 30 ILE HB H 3.832 10.601 -3.042 1.00 . A A . 30 ILE HB 1 1
19 27559 1 1 30 ILE HD11 H 1.231 10.738 -1.154 1.00 . A A . 30 ILE HD11 1 1
19 27560 1 1 30 ILE HD12 H 2.579 9.618 -0.960 1.00 . A A . 30 ILE HD12 1 1
19 27561 1 1 30 ILE HD13 H 0.946 8.998 -1.196 1.00 . A A . 30 ILE HD13 1 1
19 27562 1 1 30 ILE HG12 H 0.891 9.987 -3.417 1.00 . A A . 30 ILE HG12 1 1
19 27563 1 1 30 ILE HG13 H 2.188 8.806 -3.255 1.00 . A A . 30 ILE HG13 1 1
19 27564 1 1 30 ILE HG21 H 3.334 12.917 -3.229 1.00 . A A . 30 ILE HG21 1 1
19 27565 1 1 30 ILE HG22 H 2.412 12.233 -1.891 1.00 . A A . 30 ILE HG22 1 1
19 27566 1 1 30 ILE HG23 H 1.616 12.592 -3.419 1.00 . A A . 30 ILE HG23 1 1
19 27567 1 1 30 ILE N N 3.579 9.504 -5.449 1.00 . A A . 30 ILE N 1 1
19 27568 1 1 30 ILE O O 5.174 11.735 -5.443 1.00 . A A . 30 ILE O 1 1
19 27569 1 1 31 GLY C C 3.464 14.754 -7.649 1.00 . A A . 31 GLY C 1 1
19 27570 1 1 31 GLY CA C 4.153 14.091 -6.504 1.00 . A A . 31 GLY CA 1 1
19 27571 1 1 31 GLY H H 2.405 12.958 -6.190 1.00 . A A . 31 GLY H 1 1
19 27572 1 1 31 GLY HA2 H 4.222 14.816 -5.706 1.00 . A A . 31 GLY HA2 1 1
19 27573 1 1 31 GLY HA3 H 5.138 13.779 -6.815 1.00 . A A . 31 GLY HA3 1 1
19 27574 1 1 31 GLY N N 3.379 12.950 -6.050 1.00 . A A . 31 GLY N 1 1
19 27575 1 1 31 GLY O O 2.251 14.707 -7.724 1.00 . A A . 31 GLY O 1 1
19 27576 1 1 32 ARG C C 4.448 15.528 -10.901 1.00 . A A . 32 ARG C 1 1
19 27577 1 1 32 ARG CA C 3.593 15.923 -9.734 1.00 . A A . 32 ARG CA 1 1
19 27578 1 1 32 ARG CB C 3.506 17.445 -9.747 1.00 . A A . 32 ARG CB 1 1
19 27579 1 1 32 ARG CD C 2.549 19.567 -9.012 1.00 . A A . 32 ARG CD 1 1
19 27580 1 1 32 ARG CG C 2.744 18.111 -8.631 1.00 . A A . 32 ARG CG 1 1
19 27581 1 1 32 ARG CZ C 1.191 21.489 -8.259 1.00 . A A . 32 ARG CZ 1 1
19 27582 1 1 32 ARG H H 5.157 15.527 -8.360 1.00 . A A . 32 ARG H 1 1
19 27583 1 1 32 ARG HA H 2.604 15.502 -9.840 1.00 . A A . 32 ARG HA 1 1
19 27584 1 1 32 ARG HB2 H 4.510 17.839 -9.721 1.00 . A A . 32 ARG HB2 1 1
19 27585 1 1 32 ARG HB3 H 3.060 17.740 -10.684 1.00 . A A . 32 ARG HB3 1 1
19 27586 1 1 32 ARG HD2 H 3.517 19.999 -9.206 1.00 . A A . 32 ARG HD2 1 1
19 27587 1 1 32 ARG HD3 H 1.965 19.600 -9.919 1.00 . A A . 32 ARG HD3 1 1
19 27588 1 1 32 ARG HE H 2.019 20.085 -7.066 1.00 . A A . 32 ARG HE 1 1
19 27589 1 1 32 ARG HG2 H 1.810 17.597 -8.461 1.00 . A A . 32 ARG HG2 1 1
19 27590 1 1 32 ARG HG3 H 3.338 18.063 -7.730 1.00 . A A . 32 ARG HG3 1 1
19 27591 1 1 32 ARG HH11 H 1.214 21.320 -10.319 1.00 . A A . 32 ARG HH11 1 1
19 27592 1 1 32 ARG HH12 H 0.380 22.677 -9.699 1.00 . A A . 32 ARG HH12 1 1
19 27593 1 1 32 ARG HH21 H 0.947 21.998 -6.312 1.00 . A A . 32 ARG HH21 1 1
19 27594 1 1 32 ARG HH22 H 0.218 23.067 -7.429 1.00 . A A . 32 ARG HH22 1 1
19 27595 1 1 32 ARG N N 4.194 15.398 -8.520 1.00 . A A . 32 ARG N 1 1
19 27596 1 1 32 ARG NE N 1.887 20.374 -7.997 1.00 . A A . 32 ARG NE 1 1
19 27597 1 1 32 ARG NH1 N 0.919 21.845 -9.517 1.00 . A A . 32 ARG NH1 1 1
19 27598 1 1 32 ARG NH2 N 0.759 22.237 -7.271 1.00 . A A . 32 ARG NH2 1 1
19 27599 1 1 32 ARG O O 5.529 16.078 -11.079 1.00 . A A . 32 ARG O 1 1
19 27600 1 1 33 GLY C C 4.137 13.069 -13.531 1.00 . A A . 33 GLY C 1 1
19 27601 1 1 33 GLY CA C 4.756 14.212 -12.816 1.00 . A A . 33 GLY CA 1 1
19 27602 1 1 33 GLY H H 3.151 14.146 -11.512 1.00 . A A . 33 GLY H 1 1
19 27603 1 1 33 GLY HA2 H 4.818 15.058 -13.484 1.00 . A A . 33 GLY HA2 1 1
19 27604 1 1 33 GLY HA3 H 5.751 13.937 -12.504 1.00 . A A . 33 GLY HA3 1 1
19 27605 1 1 33 GLY N N 4.003 14.597 -11.680 1.00 . A A . 33 GLY N 1 1
19 27606 1 1 33 GLY O O 3.004 12.684 -13.232 1.00 . A A . 33 GLY O 1 1
19 27607 1 1 34 GLN C C 4.304 10.149 -14.289 1.00 . A A . 34 GLN C 1 1
19 27608 1 1 34 GLN CA C 4.495 11.329 -15.213 1.00 . A A . 34 GLN CA 1 1
19 27609 1 1 34 GLN CB C 5.573 10.983 -16.237 1.00 . A A . 34 GLN CB 1 1
19 27610 1 1 34 GLN CD C 4.587 12.357 -18.085 1.00 . A A . 34 GLN CD 1 1
19 27611 1 1 34 GLN CG C 5.818 12.059 -17.269 1.00 . A A . 34 GLN CG 1 1
19 27612 1 1 34 GLN H H 5.771 12.911 -14.622 1.00 . A A . 34 GLN H 1 1
19 27613 1 1 34 GLN HA H 3.575 11.547 -15.732 1.00 . A A . 34 GLN HA 1 1
19 27614 1 1 34 GLN HB2 H 6.499 10.805 -15.711 1.00 . A A . 34 GLN HB2 1 1
19 27615 1 1 34 GLN HB3 H 5.287 10.076 -16.748 1.00 . A A . 34 GLN HB3 1 1
19 27616 1 1 34 GLN HE21 H 5.167 14.223 -18.331 1.00 . A A . 34 GLN HE21 1 1
19 27617 1 1 34 GLN HE22 H 3.685 13.777 -19.087 1.00 . A A . 34 GLN HE22 1 1
19 27618 1 1 34 GLN HG2 H 6.126 12.965 -16.766 1.00 . A A . 34 GLN HG2 1 1
19 27619 1 1 34 GLN HG3 H 6.601 11.733 -17.933 1.00 . A A . 34 GLN HG3 1 1
19 27620 1 1 34 GLN N N 4.898 12.501 -14.445 1.00 . A A . 34 GLN N 1 1
19 27621 1 1 34 GLN NE2 N 4.468 13.565 -18.537 1.00 . A A . 34 GLN NE2 1 1
19 27622 1 1 34 GLN O O 3.333 9.397 -14.395 1.00 . A A . 34 GLN O 1 1
19 27623 1 1 34 GLN OE1 O 3.741 11.488 -18.304 1.00 . A A . 34 GLN OE1 1 1
19 27624 1 1 35 ASP C C 4.109 9.110 -11.429 1.00 . A A . 35 ASP C 1 1
19 27625 1 1 35 ASP CA C 5.246 8.942 -12.392 1.00 . A A . 35 ASP CA 1 1
19 27626 1 1 35 ASP CB C 6.530 8.994 -11.565 1.00 . A A . 35 ASP CB 1 1
19 27627 1 1 35 ASP CG C 7.798 8.850 -12.345 1.00 . A A . 35 ASP CG 1 1
19 27628 1 1 35 ASP H H 5.994 10.635 -13.382 1.00 . A A . 35 ASP H 1 1
19 27629 1 1 35 ASP HA H 5.191 7.981 -12.877 1.00 . A A . 35 ASP HA 1 1
19 27630 1 1 35 ASP HB2 H 6.571 9.945 -11.056 1.00 . A A . 35 ASP HB2 1 1
19 27631 1 1 35 ASP HB3 H 6.495 8.209 -10.824 1.00 . A A . 35 ASP HB3 1 1
19 27632 1 1 35 ASP N N 5.241 10.007 -13.378 1.00 . A A . 35 ASP N 1 1
19 27633 1 1 35 ASP O O 3.469 8.144 -11.018 1.00 . A A . 35 ASP O 1 1
19 27634 1 1 35 ASP OD1 O 8.245 9.839 -12.966 1.00 . A A . 35 ASP OD1 1 1
19 27635 1 1 35 ASP OD2 O 8.394 7.763 -12.323 1.00 . A A . 35 ASP OD2 1 1
19 27636 1 1 36 ALA C C 1.459 10.423 -10.423 1.00 . A A . 36 ALA C 1 1
19 27637 1 1 36 ALA CA C 2.906 10.673 -10.068 1.00 . A A . 36 ALA CA 1 1
19 27638 1 1 36 ALA CB C 3.116 12.070 -9.605 1.00 . A A . 36 ALA CB 1 1
19 27639 1 1 36 ALA H H 4.261 11.062 -11.616 1.00 . A A . 36 ALA H 1 1
19 27640 1 1 36 ALA HA H 3.146 10.029 -9.234 1.00 . A A . 36 ALA HA 1 1
19 27641 1 1 36 ALA HB1 H 2.527 12.240 -8.716 1.00 . A A . 36 ALA HB1 1 1
19 27642 1 1 36 ALA HB2 H 2.813 12.754 -10.383 1.00 . A A . 36 ALA HB2 1 1
19 27643 1 1 36 ALA HB3 H 4.162 12.212 -9.377 1.00 . A A . 36 ALA HB3 1 1
19 27644 1 1 36 ALA N N 3.833 10.343 -11.108 1.00 . A A . 36 ALA N 1 1
19 27645 1 1 36 ALA O O 0.835 11.166 -11.202 1.00 . A A . 36 ALA O 1 1
19 27646 1 1 37 GLN C C -1.224 9.894 -9.025 1.00 . A A . 37 GLN C 1 1
19 27647 1 1 37 GLN CA C -0.436 8.983 -9.949 1.00 . A A . 37 GLN CA 1 1
19 27648 1 1 37 GLN CB C -0.578 7.534 -9.477 1.00 . A A . 37 GLN CB 1 1
19 27649 1 1 37 GLN CD C 0.315 5.183 -9.613 1.00 . A A . 37 GLN CD 1 1
19 27650 1 1 37 GLN CG C 0.239 6.539 -10.278 1.00 . A A . 37 GLN CG 1 1
19 27651 1 1 37 GLN H H 1.560 8.819 -9.312 1.00 . A A . 37 GLN H 1 1
19 27652 1 1 37 GLN HA H -0.770 9.076 -10.971 1.00 . A A . 37 GLN HA 1 1
19 27653 1 1 37 GLN HB2 H -0.263 7.476 -8.446 1.00 . A A . 37 GLN HB2 1 1
19 27654 1 1 37 GLN HB3 H -1.618 7.250 -9.543 1.00 . A A . 37 GLN HB3 1 1
19 27655 1 1 37 GLN HE21 H -1.313 4.576 -10.555 1.00 . A A . 37 GLN HE21 1 1
19 27656 1 1 37 GLN HE22 H -0.577 3.429 -9.498 1.00 . A A . 37 GLN HE22 1 1
19 27657 1 1 37 GLN HG2 H -0.207 6.419 -11.253 1.00 . A A . 37 GLN HG2 1 1
19 27658 1 1 37 GLN HG3 H 1.243 6.925 -10.388 1.00 . A A . 37 GLN HG3 1 1
19 27659 1 1 37 GLN N N 0.949 9.370 -9.845 1.00 . A A . 37 GLN N 1 1
19 27660 1 1 37 GLN NE2 N -0.614 4.317 -9.914 1.00 . A A . 37 GLN NE2 1 1
19 27661 1 1 37 GLN O O -2.235 10.495 -9.407 1.00 . A A . 37 GLN O 1 1
19 27662 1 1 37 GLN OE1 O 1.222 4.923 -8.827 1.00 . A A . 37 GLN OE1 1 1
19 27663 1 1 38 PHE C C -0.525 12.170 -6.856 1.00 . A A . 38 PHE C 1 1
19 27664 1 1 38 PHE CA C -1.265 10.843 -6.796 1.00 . A A . 38 PHE CA 1 1
19 27665 1 1 38 PHE CB C -1.045 10.153 -5.445 1.00 . A A . 38 PHE CB 1 1
19 27666 1 1 38 PHE CD1 C -0.991 11.961 -3.703 1.00 . A A . 38 PHE CD1 1 1
19 27667 1 1 38 PHE CD2 C -2.739 10.355 -3.609 1.00 . A A . 38 PHE CD2 1 1
19 27668 1 1 38 PHE CE1 C -1.481 12.577 -2.588 1.00 . A A . 38 PHE CE1 1 1
19 27669 1 1 38 PHE CE2 C -3.237 10.968 -2.479 1.00 . A A . 38 PHE CE2 1 1
19 27670 1 1 38 PHE CG C -1.609 10.844 -4.234 1.00 . A A . 38 PHE CG 1 1
19 27671 1 1 38 PHE CZ C -2.601 12.083 -1.968 1.00 . A A . 38 PHE CZ 1 1
19 27672 1 1 38 PHE H H 0.122 9.533 -7.615 1.00 . A A . 38 PHE H 1 1
19 27673 1 1 38 PHE HA H -2.320 10.983 -6.976 1.00 . A A . 38 PHE HA 1 1
19 27674 1 1 38 PHE HB2 H -1.495 9.172 -5.491 1.00 . A A . 38 PHE HB2 1 1
19 27675 1 1 38 PHE HB3 H 0.019 10.034 -5.303 1.00 . A A . 38 PHE HB3 1 1
19 27676 1 1 38 PHE HD1 H -0.115 12.356 -4.194 1.00 . A A . 38 PHE HD1 1 1
19 27677 1 1 38 PHE HD2 H -3.233 9.482 -4.010 1.00 . A A . 38 PHE HD2 1 1
19 27678 1 1 38 PHE HE1 H -0.971 13.443 -2.194 1.00 . A A . 38 PHE HE1 1 1
19 27679 1 1 38 PHE HE2 H -4.120 10.578 -1.998 1.00 . A A . 38 PHE HE2 1 1
19 27680 1 1 38 PHE HZ H -2.977 12.575 -1.084 1.00 . A A . 38 PHE HZ 1 1
19 27681 1 1 38 PHE N N -0.710 10.013 -7.823 1.00 . A A . 38 PHE N 1 1
19 27682 1 1 38 PHE O O 0.688 12.224 -6.634 1.00 . A A . 38 PHE O 1 1
19 27683 1 1 39 ARG C C -0.982 15.456 -6.253 1.00 . A A . 39 ARG C 1 1
19 27684 1 1 39 ARG CA C -0.618 14.495 -7.368 1.00 . A A . 39 ARG CA 1 1
19 27685 1 1 39 ARG CB C -0.984 15.040 -8.744 1.00 . A A . 39 ARG CB 1 1
19 27686 1 1 39 ARG CD C -0.936 14.619 -11.233 1.00 . A A . 39 ARG CD 1 1
19 27687 1 1 39 ARG CG C -0.540 14.110 -9.869 1.00 . A A . 39 ARG CG 1 1
19 27688 1 1 39 ARG CZ C -0.884 13.791 -13.588 1.00 . A A . 39 ARG CZ 1 1
19 27689 1 1 39 ARG H H -2.195 13.131 -7.297 1.00 . A A . 39 ARG H 1 1
19 27690 1 1 39 ARG HA H 0.452 14.344 -7.340 1.00 . A A . 39 ARG HA 1 1
19 27691 1 1 39 ARG HB2 H -2.054 15.172 -8.800 1.00 . A A . 39 ARG HB2 1 1
19 27692 1 1 39 ARG HB3 H -0.501 15.994 -8.880 1.00 . A A . 39 ARG HB3 1 1
19 27693 1 1 39 ARG HD2 H -2.005 14.776 -11.250 1.00 . A A . 39 ARG HD2 1 1
19 27694 1 1 39 ARG HD3 H -0.427 15.552 -11.418 1.00 . A A . 39 ARG HD3 1 1
19 27695 1 1 39 ARG HE H -0.093 12.859 -11.973 1.00 . A A . 39 ARG HE 1 1
19 27696 1 1 39 ARG HG2 H 0.534 14.013 -9.841 1.00 . A A . 39 ARG HG2 1 1
19 27697 1 1 39 ARG HG3 H -0.987 13.139 -9.711 1.00 . A A . 39 ARG HG3 1 1
19 27698 1 1 39 ARG HH11 H -1.687 15.670 -13.419 1.00 . A A . 39 ARG HH11 1 1
19 27699 1 1 39 ARG HH12 H -1.728 15.032 -14.993 1.00 . A A . 39 ARG HH12 1 1
19 27700 1 1 39 ARG HH21 H -0.119 11.978 -14.154 1.00 . A A . 39 ARG HH21 1 1
19 27701 1 1 39 ARG HH22 H -0.813 12.874 -15.418 1.00 . A A . 39 ARG HH22 1 1
19 27702 1 1 39 ARG N N -1.227 13.211 -7.178 1.00 . A A . 39 ARG N 1 1
19 27703 1 1 39 ARG NE N -0.574 13.661 -12.289 1.00 . A A . 39 ARG NE 1 1
19 27704 1 1 39 ARG NH1 N -1.470 14.905 -14.031 1.00 . A A . 39 ARG NH1 1 1
19 27705 1 1 39 ARG NH2 N -0.582 12.819 -14.442 1.00 . A A . 39 ARG NH2 1 1
19 27706 1 1 39 ARG O O -2.134 15.503 -5.810 1.00 . A A . 39 ARG O 1 1
19 27707 1 1 40 LEU C C -0.564 18.530 -5.207 1.00 . A A . 40 LEU C 1 1
19 27708 1 1 40 LEU CA C -0.181 17.145 -4.701 1.00 . A A . 40 LEU CA 1 1
19 27709 1 1 40 LEU CB C 1.066 17.237 -3.807 1.00 . A A . 40 LEU CB 1 1
19 27710 1 1 40 LEU CD1 C 2.643 16.236 -2.141 1.00 . A A . 40 LEU CD1 1 1
19 27711 1 1 40 LEU CD2 C 0.217 15.710 -2.014 1.00 . A A . 40 LEU CD2 1 1
19 27712 1 1 40 LEU CG C 1.379 16.009 -2.948 1.00 . A A . 40 LEU CG 1 1
19 27713 1 1 40 LEU H H 0.887 16.115 -6.210 1.00 . A A . 40 LEU H 1 1
19 27714 1 1 40 LEU HA H -0.988 16.740 -4.113 1.00 . A A . 40 LEU HA 1 1
19 27715 1 1 40 LEU HB2 H 1.916 17.428 -4.446 1.00 . A A . 40 LEU HB2 1 1
19 27716 1 1 40 LEU HB3 H 0.939 18.083 -3.148 1.00 . A A . 40 LEU HB3 1 1
19 27717 1 1 40 LEU HD11 H 2.502 17.094 -1.501 1.00 . A A . 40 LEU HD11 1 1
19 27718 1 1 40 LEU HD12 H 3.471 16.414 -2.810 1.00 . A A . 40 LEU HD12 1 1
19 27719 1 1 40 LEU HD13 H 2.843 15.365 -1.535 1.00 . A A . 40 LEU HD13 1 1
19 27720 1 1 40 LEU HD21 H -0.666 15.466 -2.586 1.00 . A A . 40 LEU HD21 1 1
19 27721 1 1 40 LEU HD22 H 0.022 16.573 -1.395 1.00 . A A . 40 LEU HD22 1 1
19 27722 1 1 40 LEU HD23 H 0.478 14.873 -1.383 1.00 . A A . 40 LEU HD23 1 1
19 27723 1 1 40 LEU HG H 1.531 15.153 -3.588 1.00 . A A . 40 LEU HG 1 1
19 27724 1 1 40 LEU N N 0.006 16.200 -5.791 1.00 . A A . 40 LEU N 1 1
19 27725 1 1 40 LEU O O 0.032 19.024 -6.156 1.00 . A A . 40 LEU O 1 1
19 27726 1 1 41 PRO C C -1.045 21.642 -4.569 1.00 . A A . 41 PRO C 1 1
19 27727 1 1 41 PRO CA C -2.038 20.526 -4.956 1.00 . A A . 41 PRO CA 1 1
19 27728 1 1 41 PRO CB C -3.350 20.696 -4.170 1.00 . A A . 41 PRO CB 1 1
19 27729 1 1 41 PRO CD C -2.417 18.607 -3.508 1.00 . A A . 41 PRO CD 1 1
19 27730 1 1 41 PRO CG C -3.715 19.321 -3.718 1.00 . A A . 41 PRO CG 1 1
19 27731 1 1 41 PRO HA H -2.242 20.588 -6.014 1.00 . A A . 41 PRO HA 1 1
19 27732 1 1 41 PRO HB2 H -3.185 21.359 -3.332 1.00 . A A . 41 PRO HB2 1 1
19 27733 1 1 41 PRO HB3 H -4.107 21.112 -4.819 1.00 . A A . 41 PRO HB3 1 1
19 27734 1 1 41 PRO HD2 H -2.016 18.828 -2.529 1.00 . A A . 41 PRO HD2 1 1
19 27735 1 1 41 PRO HD3 H -2.561 17.545 -3.630 1.00 . A A . 41 PRO HD3 1 1
19 27736 1 1 41 PRO HG2 H -4.276 19.366 -2.797 1.00 . A A . 41 PRO HG2 1 1
19 27737 1 1 41 PRO HG3 H -4.293 18.824 -4.484 1.00 . A A . 41 PRO HG3 1 1
19 27738 1 1 41 PRO N N -1.579 19.169 -4.583 1.00 . A A . 41 PRO N 1 1
19 27739 1 1 41 PRO O O -1.091 22.739 -5.121 1.00 . A A . 41 PRO O 1 1
19 27740 1 1 42 ASP C C 2.110 22.288 -4.042 1.00 . A A . 42 ASP C 1 1
19 27741 1 1 42 ASP CA C 0.849 22.351 -3.201 1.00 . A A . 42 ASP CA 1 1
19 27742 1 1 42 ASP CB C 1.213 22.182 -1.715 1.00 . A A . 42 ASP CB 1 1
19 27743 1 1 42 ASP CG C 0.195 22.769 -0.769 1.00 . A A . 42 ASP CG 1 1
19 27744 1 1 42 ASP H H -0.162 20.465 -3.246 1.00 . A A . 42 ASP H 1 1
19 27745 1 1 42 ASP HA H 0.407 23.326 -3.337 1.00 . A A . 42 ASP HA 1 1
19 27746 1 1 42 ASP HB2 H 1.298 21.128 -1.495 1.00 . A A . 42 ASP HB2 1 1
19 27747 1 1 42 ASP HB3 H 2.166 22.656 -1.533 1.00 . A A . 42 ASP HB3 1 1
19 27748 1 1 42 ASP N N -0.153 21.359 -3.643 1.00 . A A . 42 ASP N 1 1
19 27749 1 1 42 ASP O O 2.205 21.477 -4.969 1.00 . A A . 42 ASP O 1 1
19 27750 1 1 42 ASP OD1 O -0.755 22.081 -0.389 1.00 . A A . 42 ASP OD1 1 1
19 27751 1 1 42 ASP OD2 O 0.350 23.945 -0.369 1.00 . A A . 42 ASP OD2 1 1
19 27752 1 1 43 THR C C 5.419 22.735 -3.361 1.00 . A A . 43 THR C 1 1
19 27753 1 1 43 THR CA C 4.337 23.218 -4.382 1.00 . A A . 43 THR CA 1 1
19 27754 1 1 43 THR CB C 4.590 24.680 -4.888 1.00 . A A . 43 THR CB 1 1
19 27755 1 1 43 THR CG2 C 5.910 24.819 -5.621 1.00 . A A . 43 THR CG2 1 1
19 27756 1 1 43 THR H H 2.877 23.818 -3.031 1.00 . A A . 43 THR H 1 1
19 27757 1 1 43 THR HA H 4.319 22.539 -5.223 1.00 . A A . 43 THR HA 1 1
19 27758 1 1 43 THR HB H 4.570 25.348 -4.041 1.00 . A A . 43 THR HB 1 1
19 27759 1 1 43 THR HG1 H 2.852 25.512 -5.298 1.00 . A A . 43 THR HG1 1 1
19 27760 1 1 43 THR HG21 H 6.038 25.840 -5.944 1.00 . A A . 43 THR HG21 1 1
19 27761 1 1 43 THR HG22 H 5.910 24.161 -6.476 1.00 . A A . 43 THR HG22 1 1
19 27762 1 1 43 THR HG23 H 6.713 24.550 -4.952 1.00 . A A . 43 THR HG23 1 1
19 27763 1 1 43 THR N N 3.047 23.159 -3.738 1.00 . A A . 43 THR N 1 1
19 27764 1 1 43 THR O O 5.117 22.581 -2.168 1.00 . A A . 43 THR O 1 1
19 27765 1 1 43 THR OG1 O 3.537 25.050 -5.797 1.00 . A A . 43 THR OG1 1 1
19 27766 1 1 44 GLY C C 7.722 20.431 -3.203 1.00 . A A . 44 GLY C 1 1
19 27767 1 1 44 GLY CA C 7.662 21.907 -2.950 1.00 . A A . 44 GLY CA 1 1
19 27768 1 1 44 GLY H H 6.882 22.693 -4.748 1.00 . A A . 44 GLY H 1 1
19 27769 1 1 44 GLY HA2 H 8.622 22.355 -3.164 1.00 . A A . 44 GLY HA2 1 1
19 27770 1 1 44 GLY HA3 H 7.400 22.081 -1.918 1.00 . A A . 44 GLY HA3 1 1
19 27771 1 1 44 GLY N N 6.647 22.481 -3.819 1.00 . A A . 44 GLY N 1 1
19 27772 1 1 44 GLY O O 8.365 19.662 -2.490 1.00 . A A . 44 GLY O 1 1
19 27773 1 1 45 VAL C C 7.437 18.480 -6.019 1.00 . A A . 45 VAL C 1 1
19 27774 1 1 45 VAL CA C 6.840 18.711 -4.619 1.00 . A A . 45 VAL CA 1 1
19 27775 1 1 45 VAL CB C 5.313 18.369 -4.570 1.00 . A A . 45 VAL CB 1 1
19 27776 1 1 45 VAL CG1 C 4.482 19.279 -5.456 1.00 . A A . 45 VAL CG1 1 1
19 27777 1 1 45 VAL CG2 C 5.058 16.935 -4.900 1.00 . A A . 45 VAL CG2 1 1
19 27778 1 1 45 VAL H H 6.636 20.754 -4.802 1.00 . A A . 45 VAL H 1 1
19 27779 1 1 45 VAL HA H 7.353 18.084 -3.905 1.00 . A A . 45 VAL HA 1 1
19 27780 1 1 45 VAL HB H 4.986 18.543 -3.555 1.00 . A A . 45 VAL HB 1 1
19 27781 1 1 45 VAL HG11 H 4.826 19.182 -6.476 1.00 . A A . 45 VAL HG11 1 1
19 27782 1 1 45 VAL HG12 H 4.600 20.302 -5.131 1.00 . A A . 45 VAL HG12 1 1
19 27783 1 1 45 VAL HG13 H 3.440 19.000 -5.396 1.00 . A A . 45 VAL HG13 1 1
19 27784 1 1 45 VAL HG21 H 5.562 16.666 -5.815 1.00 . A A . 45 VAL HG21 1 1
19 27785 1 1 45 VAL HG22 H 3.993 16.780 -4.997 1.00 . A A . 45 VAL HG22 1 1
19 27786 1 1 45 VAL HG23 H 5.415 16.338 -4.076 1.00 . A A . 45 VAL HG23 1 1
19 27787 1 1 45 VAL N N 7.027 20.057 -4.237 1.00 . A A . 45 VAL N 1 1
19 27788 1 1 45 VAL O O 7.081 19.152 -6.990 1.00 . A A . 45 VAL O 1 1
19 27789 1 1 46 SER C C 8.114 16.256 -8.141 1.00 . A A . 46 SER C 1 1
19 27790 1 1 46 SER CA C 9.006 17.259 -7.360 1.00 . A A . 46 SER CA 1 1
19 27791 1 1 46 SER CB C 10.366 16.659 -7.041 1.00 . A A . 46 SER CB 1 1
19 27792 1 1 46 SER H H 8.666 17.116 -5.297 1.00 . A A . 46 SER H 1 1
19 27793 1 1 46 SER HA H 9.135 18.164 -7.936 1.00 . A A . 46 SER HA 1 1
19 27794 1 1 46 SER HB2 H 10.229 15.684 -6.598 1.00 . A A . 46 SER HB2 1 1
19 27795 1 1 46 SER HB3 H 10.950 16.570 -7.945 1.00 . A A . 46 SER HB3 1 1
19 27796 1 1 46 SER HG H 10.770 18.406 -6.247 1.00 . A A . 46 SER HG 1 1
19 27797 1 1 46 SER N N 8.370 17.585 -6.103 1.00 . A A . 46 SER N 1 1
19 27798 1 1 46 SER O O 6.951 16.016 -7.751 1.00 . A A . 46 SER O 1 1
19 27799 1 1 46 SER OG O 11.064 17.493 -6.116 1.00 . A A . 46 SER OG 1 1
19 27800 1 1 47 ARG C C 7.561 13.453 -9.163 1.00 . A A . 47 ARG C 1 1
19 27801 1 1 47 ARG CA C 7.828 14.696 -9.987 1.00 . A A . 47 ARG CA 1 1
19 27802 1 1 47 ARG CB C 8.391 14.368 -11.384 1.00 . A A . 47 ARG CB 1 1
19 27803 1 1 47 ARG CD C 10.178 13.494 -12.876 1.00 . A A . 47 ARG CD 1 1
19 27804 1 1 47 ARG CG C 9.757 13.708 -11.431 1.00 . A A . 47 ARG CG 1 1
19 27805 1 1 47 ARG CZ C 12.031 12.454 -14.166 1.00 . A A . 47 ARG CZ 1 1
19 27806 1 1 47 ARG H H 9.513 15.937 -9.568 1.00 . A A . 47 ARG H 1 1
19 27807 1 1 47 ARG HA H 6.864 15.170 -10.106 1.00 . A A . 47 ARG HA 1 1
19 27808 1 1 47 ARG HB2 H 7.704 13.686 -11.861 1.00 . A A . 47 ARG HB2 1 1
19 27809 1 1 47 ARG HB3 H 8.418 15.275 -11.967 1.00 . A A . 47 ARG HB3 1 1
19 27810 1 1 47 ARG HD2 H 9.395 12.958 -13.391 1.00 . A A . 47 ARG HD2 1 1
19 27811 1 1 47 ARG HD3 H 10.309 14.462 -13.341 1.00 . A A . 47 ARG HD3 1 1
19 27812 1 1 47 ARG HE H 11.784 12.389 -12.154 1.00 . A A . 47 ARG HE 1 1
19 27813 1 1 47 ARG HG2 H 10.478 14.337 -10.931 1.00 . A A . 47 ARG HG2 1 1
19 27814 1 1 47 ARG HG3 H 9.700 12.750 -10.935 1.00 . A A . 47 ARG HG3 1 1
19 27815 1 1 47 ARG HH11 H 10.742 13.541 -15.335 1.00 . A A . 47 ARG HH11 1 1
19 27816 1 1 47 ARG HH12 H 11.974 12.764 -16.197 1.00 . A A . 47 ARG HH12 1 1
19 27817 1 1 47 ARG HH21 H 13.504 11.272 -13.357 1.00 . A A . 47 ARG HH21 1 1
19 27818 1 1 47 ARG HH22 H 13.580 11.446 -15.045 1.00 . A A . 47 ARG HH22 1 1
19 27819 1 1 47 ARG N N 8.625 15.674 -9.239 1.00 . A A . 47 ARG N 1 1
19 27820 1 1 47 ARG NE N 11.424 12.733 -13.002 1.00 . A A . 47 ARG NE 1 1
19 27821 1 1 47 ARG NH1 N 11.553 12.952 -15.305 1.00 . A A . 47 ARG NH1 1 1
19 27822 1 1 47 ARG NH2 N 13.111 11.675 -14.186 1.00 . A A . 47 ARG NH2 1 1
19 27823 1 1 47 ARG O O 6.551 12.776 -9.338 1.00 . A A . 47 ARG O 1 1
19 27824 1 1 48 ARG C C 8.635 12.679 -5.944 1.00 . A A . 48 ARG C 1 1
19 27825 1 1 48 ARG CA C 8.288 12.134 -7.298 1.00 . A A . 48 ARG CA 1 1
19 27826 1 1 48 ARG CB C 9.099 10.878 -7.611 1.00 . A A . 48 ARG CB 1 1
19 27827 1 1 48 ARG CD C 9.202 8.797 -9.013 1.00 . A A . 48 ARG CD 1 1
19 27828 1 1 48 ARG CG C 8.715 10.229 -8.914 1.00 . A A . 48 ARG CG 1 1
19 27829 1 1 48 ARG CZ C 11.289 7.697 -9.706 1.00 . A A . 48 ARG CZ 1 1
19 27830 1 1 48 ARG H H 9.289 13.706 -8.222 1.00 . A A . 48 ARG H 1 1
19 27831 1 1 48 ARG HA H 7.235 11.892 -7.298 1.00 . A A . 48 ARG HA 1 1
19 27832 1 1 48 ARG HB2 H 10.148 11.132 -7.653 1.00 . A A . 48 ARG HB2 1 1
19 27833 1 1 48 ARG HB3 H 8.942 10.163 -6.818 1.00 . A A . 48 ARG HB3 1 1
19 27834 1 1 48 ARG HD2 H 8.829 8.275 -8.145 1.00 . A A . 48 ARG HD2 1 1
19 27835 1 1 48 ARG HD3 H 8.797 8.348 -9.907 1.00 . A A . 48 ARG HD3 1 1
19 27836 1 1 48 ARG HE H 11.140 9.201 -8.358 1.00 . A A . 48 ARG HE 1 1
19 27837 1 1 48 ARG HG2 H 7.636 10.230 -8.977 1.00 . A A . 48 ARG HG2 1 1
19 27838 1 1 48 ARG HG3 H 9.103 10.808 -9.738 1.00 . A A . 48 ARG HG3 1 1
19 27839 1 1 48 ARG HH11 H 9.742 7.314 -11.050 1.00 . A A . 48 ARG HH11 1 1
19 27840 1 1 48 ARG HH12 H 11.136 6.376 -11.265 1.00 . A A . 48 ARG HH12 1 1
19 27841 1 1 48 ARG HH21 H 13.069 7.906 -8.726 1.00 . A A . 48 ARG HH21 1 1
19 27842 1 1 48 ARG HH22 H 13.063 6.701 -9.927 1.00 . A A . 48 ARG HH22 1 1
19 27843 1 1 48 ARG N N 8.467 13.173 -8.260 1.00 . A A . 48 ARG N 1 1
19 27844 1 1 48 ARG NE N 10.652 8.640 -9.002 1.00 . A A . 48 ARG NE 1 1
19 27845 1 1 48 ARG NH1 N 10.677 7.096 -10.739 1.00 . A A . 48 ARG NH1 1 1
19 27846 1 1 48 ARG NH2 N 12.560 7.420 -9.441 1.00 . A A . 48 ARG NH2 1 1
19 27847 1 1 48 ARG O O 9.741 13.149 -5.729 1.00 . A A . 48 ARG O 1 1
19 27848 1 1 49 HIS C C 7.886 11.991 -2.798 1.00 . A A . 49 HIS C 1 1
19 27849 1 1 49 HIS CA C 7.779 13.160 -3.732 1.00 . A A . 49 HIS CA 1 1
19 27850 1 1 49 HIS CB C 6.521 13.997 -3.406 1.00 . A A . 49 HIS CB 1 1
19 27851 1 1 49 HIS CD2 C 5.894 13.793 -0.891 1.00 . A A . 49 HIS CD2 1 1
19 27852 1 1 49 HIS CE1 C 6.446 15.796 -0.283 1.00 . A A . 49 HIS CE1 1 1
19 27853 1 1 49 HIS CG C 6.372 14.466 -1.969 1.00 . A A . 49 HIS CG 1 1
19 27854 1 1 49 HIS H H 6.808 12.288 -5.354 1.00 . A A . 49 HIS H 1 1
19 27855 1 1 49 HIS HA H 8.652 13.786 -3.645 1.00 . A A . 49 HIS HA 1 1
19 27856 1 1 49 HIS HB2 H 6.565 14.872 -4.034 1.00 . A A . 49 HIS HB2 1 1
19 27857 1 1 49 HIS HB3 H 5.645 13.422 -3.674 1.00 . A A . 49 HIS HB3 1 1
19 27858 1 1 49 HIS HD2 H 5.535 12.775 -0.873 1.00 . A A . 49 HIS HD2 1 1
19 27859 1 1 49 HIS HE1 H 6.607 16.667 0.334 1.00 . A A . 49 HIS HE1 1 1
19 27860 1 1 49 HIS HE2 H 6.097 14.320 1.090 1.00 . A A . 49 HIS HE2 1 1
19 27861 1 1 49 HIS N N 7.673 12.666 -5.086 1.00 . A A . 49 HIS N 1 1
19 27862 1 1 49 HIS ND1 N 6.717 15.732 -1.585 1.00 . A A . 49 HIS ND1 1 1
19 27863 1 1 49 HIS NE2 N 5.951 14.647 0.173 1.00 . A A . 49 HIS NE2 1 1
19 27864 1 1 49 HIS O O 8.506 12.072 -1.758 1.00 . A A . 49 HIS O 1 1
19 27865 1 1 50 LEU C C 6.765 8.579 -3.191 1.00 . A A . 50 LEU C 1 1
19 27866 1 1 50 LEU CA C 7.275 9.731 -2.371 1.00 . A A . 50 LEU CA 1 1
19 27867 1 1 50 LEU CB C 6.423 9.980 -1.094 1.00 . A A . 50 LEU CB 1 1
19 27868 1 1 50 LEU CD1 C 6.033 9.419 1.283 1.00 . A A . 50 LEU CD1 1 1
19 27869 1 1 50 LEU CD2 C 5.085 7.977 -0.458 1.00 . A A . 50 LEU CD2 1 1
19 27870 1 1 50 LEU CG C 6.273 8.840 -0.089 1.00 . A A . 50 LEU CG 1 1
19 27871 1 1 50 LEU H H 6.775 10.875 -4.020 1.00 . A A . 50 LEU H 1 1
19 27872 1 1 50 LEU HA H 8.293 9.527 -2.074 1.00 . A A . 50 LEU HA 1 1
19 27873 1 1 50 LEU HB2 H 6.862 10.817 -0.572 1.00 . A A . 50 LEU HB2 1 1
19 27874 1 1 50 LEU HB3 H 5.436 10.278 -1.416 1.00 . A A . 50 LEU HB3 1 1
19 27875 1 1 50 LEU HD11 H 5.118 9.995 1.282 1.00 . A A . 50 LEU HD11 1 1
19 27876 1 1 50 LEU HD12 H 6.857 10.064 1.549 1.00 . A A . 50 LEU HD12 1 1
19 27877 1 1 50 LEU HD13 H 5.958 8.623 2.007 1.00 . A A . 50 LEU HD13 1 1
19 27878 1 1 50 LEU HD21 H 4.993 7.162 0.242 1.00 . A A . 50 LEU HD21 1 1
19 27879 1 1 50 LEU HD22 H 5.227 7.580 -1.452 1.00 . A A . 50 LEU HD22 1 1
19 27880 1 1 50 LEU HD23 H 4.185 8.569 -0.423 1.00 . A A . 50 LEU HD23 1 1
19 27881 1 1 50 LEU HG H 7.160 8.224 -0.084 1.00 . A A . 50 LEU HG 1 1
19 27882 1 1 50 LEU N N 7.271 10.906 -3.174 1.00 . A A . 50 LEU N 1 1
19 27883 1 1 50 LEU O O 5.942 8.773 -4.106 1.00 . A A . 50 LEU O 1 1
19 27884 1 1 51 GLU C C 6.539 5.156 -2.535 1.00 . A A . 51 GLU C 1 1
19 27885 1 1 51 GLU CA C 6.842 6.219 -3.562 1.00 . A A . 51 GLU CA 1 1
19 27886 1 1 51 GLU CB C 7.867 5.717 -4.590 1.00 . A A . 51 GLU CB 1 1
19 27887 1 1 51 GLU CD C 10.263 5.101 -5.130 1.00 . A A . 51 GLU CD 1 1
19 27888 1 1 51 GLU CG C 9.280 5.520 -4.055 1.00 . A A . 51 GLU CG 1 1
19 27889 1 1 51 GLU H H 7.982 7.355 -2.225 1.00 . A A . 51 GLU H 1 1
19 27890 1 1 51 GLU HA H 5.922 6.454 -4.076 1.00 . A A . 51 GLU HA 1 1
19 27891 1 1 51 GLU HB2 H 7.516 4.756 -4.938 1.00 . A A . 51 GLU HB2 1 1
19 27892 1 1 51 GLU HB3 H 7.882 6.387 -5.434 1.00 . A A . 51 GLU HB3 1 1
19 27893 1 1 51 GLU HG2 H 9.617 6.444 -3.610 1.00 . A A . 51 GLU HG2 1 1
19 27894 1 1 51 GLU HG3 H 9.243 4.749 -3.300 1.00 . A A . 51 GLU HG3 1 1
19 27895 1 1 51 GLU N N 7.278 7.420 -2.914 1.00 . A A . 51 GLU N 1 1
19 27896 1 1 51 GLU O O 7.243 5.015 -1.531 1.00 . A A . 51 GLU O 1 1
19 27897 1 1 51 GLU OE1 O 10.174 3.963 -5.625 1.00 . A A . 51 GLU OE1 1 1
19 27898 1 1 51 GLU OE2 O 11.154 5.897 -5.489 1.00 . A A . 51 GLU OE2 1 1
19 27899 1 1 52 ILE C C 5.135 2.127 -2.709 1.00 . A A . 52 ILE C 1 1
19 27900 1 1 52 ILE CA C 5.107 3.380 -1.887 1.00 . A A . 52 ILE CA 1 1
19 27901 1 1 52 ILE CB C 3.702 3.522 -1.267 1.00 . A A . 52 ILE CB 1 1
19 27902 1 1 52 ILE CD1 C 2.184 5.110 0.049 1.00 . A A . 52 ILE CD1 1 1
19 27903 1 1 52 ILE CG1 C 3.572 4.838 -0.502 1.00 . A A . 52 ILE CG1 1 1
19 27904 1 1 52 ILE CG2 C 3.459 2.345 -0.335 1.00 . A A . 52 ILE CG2 1 1
19 27905 1 1 52 ILE H H 4.872 4.722 -3.485 1.00 . A A . 52 ILE H 1 1
19 27906 1 1 52 ILE HA H 5.840 3.310 -1.098 1.00 . A A . 52 ILE HA 1 1
19 27907 1 1 52 ILE HB H 2.969 3.489 -2.062 1.00 . A A . 52 ILE HB 1 1
19 27908 1 1 52 ILE HD11 H 1.479 5.166 -0.766 1.00 . A A . 52 ILE HD11 1 1
19 27909 1 1 52 ILE HD12 H 2.190 6.048 0.584 1.00 . A A . 52 ILE HD12 1 1
19 27910 1 1 52 ILE HD13 H 1.900 4.313 0.722 1.00 . A A . 52 ILE HD13 1 1
19 27911 1 1 52 ILE HG12 H 4.258 4.825 0.332 1.00 . A A . 52 ILE HG12 1 1
19 27912 1 1 52 ILE HG13 H 3.837 5.651 -1.161 1.00 . A A . 52 ILE HG13 1 1
19 27913 1 1 52 ILE HG21 H 4.217 2.336 0.434 1.00 . A A . 52 ILE HG21 1 1
19 27914 1 1 52 ILE HG22 H 3.523 1.435 -0.914 1.00 . A A . 52 ILE HG22 1 1
19 27915 1 1 52 ILE HG23 H 2.481 2.432 0.112 1.00 . A A . 52 ILE HG23 1 1
19 27916 1 1 52 ILE N N 5.459 4.474 -2.736 1.00 . A A . 52 ILE N 1 1
19 27917 1 1 52 ILE O O 4.300 1.946 -3.586 1.00 . A A . 52 ILE O 1 1
19 27918 1 1 53 ARG C C 5.428 -0.991 -2.449 1.00 . A A . 53 ARG C 1 1
19 27919 1 1 53 ARG CA C 6.181 0.072 -3.183 1.00 . A A . 53 ARG CA 1 1
19 27920 1 1 53 ARG CB C 7.639 -0.299 -3.419 1.00 . A A . 53 ARG CB 1 1
19 27921 1 1 53 ARG CD C 9.305 -1.731 -4.598 1.00 . A A . 53 ARG CD 1 1
19 27922 1 1 53 ARG CG C 7.851 -1.596 -4.182 1.00 . A A . 53 ARG CG 1 1
19 27923 1 1 53 ARG CZ C 10.464 0.382 -5.313 1.00 . A A . 53 ARG CZ 1 1
19 27924 1 1 53 ARG H H 6.712 1.495 -1.733 1.00 . A A . 53 ARG H 1 1
19 27925 1 1 53 ARG HA H 5.696 0.203 -4.136 1.00 . A A . 53 ARG HA 1 1
19 27926 1 1 53 ARG HB2 H 8.109 0.492 -3.983 1.00 . A A . 53 ARG HB2 1 1
19 27927 1 1 53 ARG HB3 H 8.146 -0.382 -2.470 1.00 . A A . 53 ARG HB3 1 1
19 27928 1 1 53 ARG HD2 H 9.929 -1.640 -3.722 1.00 . A A . 53 ARG HD2 1 1
19 27929 1 1 53 ARG HD3 H 9.446 -2.696 -5.062 1.00 . A A . 53 ARG HD3 1 1
19 27930 1 1 53 ARG HE H 9.235 -0.789 -6.441 1.00 . A A . 53 ARG HE 1 1
19 27931 1 1 53 ARG HG2 H 7.579 -2.428 -3.549 1.00 . A A . 53 ARG HG2 1 1
19 27932 1 1 53 ARG HG3 H 7.228 -1.584 -5.063 1.00 . A A . 53 ARG HG3 1 1
19 27933 1 1 53 ARG HH11 H 11.078 -0.186 -3.420 1.00 . A A . 53 ARG HH11 1 1
19 27934 1 1 53 ARG HH12 H 11.724 1.288 -3.968 1.00 . A A . 53 ARG HH12 1 1
19 27935 1 1 53 ARG HH21 H 10.182 1.245 -7.142 1.00 . A A . 53 ARG HH21 1 1
19 27936 1 1 53 ARG HH22 H 11.124 2.153 -6.058 1.00 . A A . 53 ARG HH22 1 1
19 27937 1 1 53 ARG N N 6.083 1.290 -2.462 1.00 . A A . 53 ARG N 1 1
19 27938 1 1 53 ARG NE N 9.668 -0.679 -5.559 1.00 . A A . 53 ARG NE 1 1
19 27939 1 1 53 ARG NH1 N 11.129 0.495 -4.151 1.00 . A A . 53 ARG NH1 1 1
19 27940 1 1 53 ARG NH2 N 10.615 1.303 -6.241 1.00 . A A . 53 ARG NH2 1 1
19 27941 1 1 53 ARG O O 5.838 -1.457 -1.386 1.00 . A A . 53 ARG O 1 1
19 27942 1 1 54 TRP C C 3.708 -3.651 -3.068 1.00 . A A . 54 TRP C 1 1
19 27943 1 1 54 TRP CA C 3.471 -2.304 -2.426 1.00 . A A . 54 TRP CA 1 1
19 27944 1 1 54 TRP CB C 1.994 -1.864 -2.524 1.00 . A A . 54 TRP CB 1 1
19 27945 1 1 54 TRP CD1 C 0.045 -3.486 -2.956 1.00 . A A . 54 TRP CD1 1 1
19 27946 1 1 54 TRP CD2 C 0.933 -3.660 -0.913 1.00 . A A . 54 TRP CD2 1 1
19 27947 1 1 54 TRP CE2 C -0.096 -4.608 -1.030 1.00 . A A . 54 TRP CE2 1 1
19 27948 1 1 54 TRP CE3 C 1.639 -3.583 0.280 1.00 . A A . 54 TRP CE3 1 1
19 27949 1 1 54 TRP CG C 1.008 -2.950 -2.157 1.00 . A A . 54 TRP CG 1 1
19 27950 1 1 54 TRP CH2 C 0.284 -5.374 1.173 1.00 . A A . 54 TRP CH2 1 1
19 27951 1 1 54 TRP CZ2 C -0.433 -5.475 0.010 1.00 . A A . 54 TRP CZ2 1 1
19 27952 1 1 54 TRP CZ3 C 1.312 -4.434 1.310 1.00 . A A . 54 TRP CZ3 1 1
19 27953 1 1 54 TRP H H 4.032 -0.931 -3.846 1.00 . A A . 54 TRP H 1 1
19 27954 1 1 54 TRP HA H 3.738 -2.367 -1.382 1.00 . A A . 54 TRP HA 1 1
19 27955 1 1 54 TRP HB2 H 1.840 -1.032 -1.852 1.00 . A A . 54 TRP HB2 1 1
19 27956 1 1 54 TRP HB3 H 1.813 -1.537 -3.539 1.00 . A A . 54 TRP HB3 1 1
19 27957 1 1 54 TRP HD1 H -0.149 -3.152 -3.964 1.00 . A A . 54 TRP HD1 1 1
19 27958 1 1 54 TRP HE1 H -1.362 -5.028 -2.637 1.00 . A A . 54 TRP HE1 1 1
19 27959 1 1 54 TRP HE3 H 2.435 -2.866 0.406 1.00 . A A . 54 TRP HE3 1 1
19 27960 1 1 54 TRP HH2 H 0.059 -6.022 2.006 1.00 . A A . 54 TRP HH2 1 1
19 27961 1 1 54 TRP HZ2 H -1.219 -6.209 -0.089 1.00 . A A . 54 TRP HZ2 1 1
19 27962 1 1 54 TRP HZ3 H 1.872 -4.363 2.231 1.00 . A A . 54 TRP HZ3 1 1
19 27963 1 1 54 TRP N N 4.319 -1.335 -2.995 1.00 . A A . 54 TRP N 1 1
19 27964 1 1 54 TRP NE1 N -0.630 -4.480 -2.281 1.00 . A A . 54 TRP NE1 1 1
19 27965 1 1 54 TRP O O 3.350 -3.886 -4.235 1.00 . A A . 54 TRP O 1 1
19 27966 1 1 55 ASP C C 3.651 -6.725 -1.912 1.00 . A A . 55 ASP C 1 1
19 27967 1 1 55 ASP CA C 4.596 -5.856 -2.732 1.00 . A A . 55 ASP CA 1 1
19 27968 1 1 55 ASP CB C 6.071 -6.213 -2.443 1.00 . A A . 55 ASP CB 1 1
19 27969 1 1 55 ASP CG C 6.513 -7.517 -3.077 1.00 . A A . 55 ASP CG 1 1
19 27970 1 1 55 ASP H H 4.608 -4.223 -1.421 1.00 . A A . 55 ASP H 1 1
19 27971 1 1 55 ASP HA H 4.376 -5.958 -3.784 1.00 . A A . 55 ASP HA 1 1
19 27972 1 1 55 ASP HB2 H 6.702 -5.423 -2.823 1.00 . A A . 55 ASP HB2 1 1
19 27973 1 1 55 ASP HB3 H 6.208 -6.286 -1.374 1.00 . A A . 55 ASP HB3 1 1
19 27974 1 1 55 ASP N N 4.334 -4.502 -2.320 1.00 . A A . 55 ASP N 1 1
19 27975 1 1 55 ASP O O 2.940 -6.199 -1.071 1.00 . A A . 55 ASP O 1 1
19 27976 1 1 55 ASP OD1 O 6.336 -8.586 -2.464 1.00 . A A . 55 ASP OD1 1 1
19 27977 1 1 55 ASP OD2 O 7.044 -7.484 -4.216 1.00 . A A . 55 ASP OD2 1 1
19 27978 1 1 56 GLY C C 3.194 -9.114 0.077 1.00 . A A . 56 GLY C 1 1
19 27979 1 1 56 GLY CA C 2.744 -8.864 -1.346 1.00 . A A . 56 GLY CA 1 1
19 27980 1 1 56 GLY H H 4.355 -8.422 -2.664 1.00 . A A . 56 GLY H 1 1
19 27981 1 1 56 GLY HA2 H 1.808 -8.329 -1.294 1.00 . A A . 56 GLY HA2 1 1
19 27982 1 1 56 GLY HA3 H 2.595 -9.805 -1.853 1.00 . A A . 56 GLY HA3 1 1
19 27983 1 1 56 GLY N N 3.675 -8.022 -2.078 1.00 . A A . 56 GLY N 1 1
19 27984 1 1 56 GLY O O 2.564 -9.868 0.828 1.00 . A A . 56 GLY O 1 1
19 27985 1 1 57 GLN C C 4.377 -7.391 2.611 1.00 . A A . 57 GLN C 1 1
19 27986 1 1 57 GLN CA C 4.821 -8.585 1.759 1.00 . A A . 57 GLN CA 1 1
19 27987 1 1 57 GLN CB C 6.334 -8.627 1.681 1.00 . A A . 57 GLN CB 1 1
19 27988 1 1 57 GLN CD C 8.393 -9.785 0.830 1.00 . A A . 57 GLN CD 1 1
19 27989 1 1 57 GLN CG C 6.887 -9.812 0.917 1.00 . A A . 57 GLN CG 1 1
19 27990 1 1 57 GLN H H 4.719 -7.948 -0.243 1.00 . A A . 57 GLN H 1 1
19 27991 1 1 57 GLN HA H 4.470 -9.501 2.212 1.00 . A A . 57 GLN HA 1 1
19 27992 1 1 57 GLN HB2 H 6.630 -7.735 1.151 1.00 . A A . 57 GLN HB2 1 1
19 27993 1 1 57 GLN HB3 H 6.752 -8.620 2.676 1.00 . A A . 57 GLN HB3 1 1
19 27994 1 1 57 GLN HE21 H 8.452 -11.748 0.751 1.00 . A A . 57 GLN HE21 1 1
19 27995 1 1 57 GLN HE22 H 9.976 -10.932 0.724 1.00 . A A . 57 GLN HE22 1 1
19 27996 1 1 57 GLN HG2 H 6.586 -10.720 1.416 1.00 . A A . 57 GLN HG2 1 1
19 27997 1 1 57 GLN HG3 H 6.481 -9.798 -0.084 1.00 . A A . 57 GLN HG3 1 1
19 27998 1 1 57 GLN N N 4.276 -8.491 0.440 1.00 . A A . 57 GLN N 1 1
19 27999 1 1 57 GLN NE2 N 8.997 -10.933 0.754 1.00 . A A . 57 GLN NE2 1 1
19 28000 1 1 57 GLN O O 3.480 -7.509 3.445 1.00 . A A . 57 GLN O 1 1
19 28001 1 1 57 GLN OE1 O 9.005 -8.723 0.820 1.00 . A A . 57 GLN OE1 1 1
19 28002 1 1 58 VAL C C 4.732 -3.829 2.172 1.00 . A A . 58 VAL C 1 1
19 28003 1 1 58 VAL CA C 4.749 -5.018 3.113 1.00 . A A . 58 VAL CA 1 1
19 28004 1 1 58 VAL CB C 5.830 -4.769 4.227 1.00 . A A . 58 VAL CB 1 1
19 28005 1 1 58 VAL CG1 C 5.765 -5.826 5.325 1.00 . A A . 58 VAL CG1 1 1
19 28006 1 1 58 VAL CG2 C 7.238 -4.711 3.629 1.00 . A A . 58 VAL CG2 1 1
19 28007 1 1 58 VAL H H 5.598 -6.173 1.596 1.00 . A A . 58 VAL H 1 1
19 28008 1 1 58 VAL HA H 3.779 -5.104 3.580 1.00 . A A . 58 VAL HA 1 1
19 28009 1 1 58 VAL HB H 5.617 -3.813 4.683 1.00 . A A . 58 VAL HB 1 1
19 28010 1 1 58 VAL HG11 H 5.939 -6.801 4.895 1.00 . A A . 58 VAL HG11 1 1
19 28011 1 1 58 VAL HG12 H 4.791 -5.808 5.790 1.00 . A A . 58 VAL HG12 1 1
19 28012 1 1 58 VAL HG13 H 6.521 -5.619 6.069 1.00 . A A . 58 VAL HG13 1 1
19 28013 1 1 58 VAL HG21 H 7.455 -5.649 3.142 1.00 . A A . 58 VAL HG21 1 1
19 28014 1 1 58 VAL HG22 H 7.955 -4.539 4.419 1.00 . A A . 58 VAL HG22 1 1
19 28015 1 1 58 VAL HG23 H 7.292 -3.908 2.908 1.00 . A A . 58 VAL HG23 1 1
19 28016 1 1 58 VAL N N 4.982 -6.240 2.354 1.00 . A A . 58 VAL N 1 1
19 28017 1 1 58 VAL O O 5.210 -3.929 1.029 1.00 . A A . 58 VAL O 1 1
19 28018 1 1 59 ALA C C 5.357 -0.721 2.167 1.00 . A A . 59 ALA C 1 1
19 28019 1 1 59 ALA CA C 4.127 -1.534 1.839 1.00 . A A . 59 ALA CA 1 1
19 28020 1 1 59 ALA CB C 2.857 -0.748 2.104 1.00 . A A . 59 ALA CB 1 1
19 28021 1 1 59 ALA H H 3.767 -2.727 3.515 1.00 . A A . 59 ALA H 1 1
19 28022 1 1 59 ALA HA H 4.169 -1.808 0.796 1.00 . A A . 59 ALA HA 1 1
19 28023 1 1 59 ALA HB1 H 1.997 -1.337 1.821 1.00 . A A . 59 ALA HB1 1 1
19 28024 1 1 59 ALA HB2 H 2.870 0.174 1.543 1.00 . A A . 59 ALA HB2 1 1
19 28025 1 1 59 ALA HB3 H 2.801 -0.531 3.159 1.00 . A A . 59 ALA HB3 1 1
19 28026 1 1 59 ALA N N 4.159 -2.737 2.618 1.00 . A A . 59 ALA N 1 1
19 28027 1 1 59 ALA O O 5.474 -0.133 3.248 1.00 . A A . 59 ALA O 1 1
19 28028 1 1 60 LEU C C 7.391 1.396 1.101 1.00 . A A . 60 LEU C 1 1
19 28029 1 1 60 LEU CA C 7.547 -0.096 1.404 1.00 . A A . 60 LEU CA 1 1
19 28030 1 1 60 LEU CB C 8.550 -0.802 0.449 1.00 . A A . 60 LEU CB 1 1
19 28031 1 1 60 LEU CD1 C 10.839 -1.460 -0.294 1.00 . A A . 60 LEU CD1 1 1
19 28032 1 1 60 LEU CD2 C 10.331 0.948 -0.048 1.00 . A A . 60 LEU CD2 1 1
19 28033 1 1 60 LEU CG C 10.050 -0.442 0.510 1.00 . A A . 60 LEU CG 1 1
19 28034 1 1 60 LEU H H 6.074 -1.224 0.424 1.00 . A A . 60 LEU H 1 1
19 28035 1 1 60 LEU HA H 7.882 -0.222 2.423 1.00 . A A . 60 LEU HA 1 1
19 28036 1 1 60 LEU HB2 H 8.472 -1.863 0.635 1.00 . A A . 60 LEU HB2 1 1
19 28037 1 1 60 LEU HB3 H 8.200 -0.622 -0.555 1.00 . A A . 60 LEU HB3 1 1
19 28038 1 1 60 LEU HD11 H 11.890 -1.214 -0.269 1.00 . A A . 60 LEU HD11 1 1
19 28039 1 1 60 LEU HD12 H 10.486 -1.455 -1.314 1.00 . A A . 60 LEU HD12 1 1
19 28040 1 1 60 LEU HD13 H 10.685 -2.441 0.130 1.00 . A A . 60 LEU HD13 1 1
19 28041 1 1 60 LEU HD21 H 11.389 1.158 0.014 1.00 . A A . 60 LEU HD21 1 1
19 28042 1 1 60 LEU HD22 H 9.780 1.677 0.528 1.00 . A A . 60 LEU HD22 1 1
19 28043 1 1 60 LEU HD23 H 10.010 0.988 -1.079 1.00 . A A . 60 LEU HD23 1 1
19 28044 1 1 60 LEU HG H 10.379 -0.485 1.537 1.00 . A A . 60 LEU HG 1 1
19 28045 1 1 60 LEU N N 6.273 -0.742 1.259 1.00 . A A . 60 LEU N 1 1
19 28046 1 1 60 LEU O O 7.136 1.792 -0.028 1.00 . A A . 60 LEU O 1 1
19 28047 1 1 61 LEU C C 8.770 4.207 1.817 1.00 . A A . 61 LEU C 1 1
19 28048 1 1 61 LEU CA C 7.391 3.615 2.043 1.00 . A A . 61 LEU CA 1 1
19 28049 1 1 61 LEU CB C 6.779 4.110 3.395 1.00 . A A . 61 LEU CB 1 1
19 28050 1 1 61 LEU CD1 C 7.587 6.561 3.600 1.00 . A A . 61 LEU CD1 1 1
19 28051 1 1 61 LEU CD2 C 5.361 6.023 2.587 1.00 . A A . 61 LEU CD2 1 1
19 28052 1 1 61 LEU CG C 6.394 5.606 3.601 1.00 . A A . 61 LEU CG 1 1
19 28053 1 1 61 LEU H H 7.759 1.805 2.991 1.00 . A A . 61 LEU H 1 1
19 28054 1 1 61 LEU HA H 6.726 3.878 1.236 1.00 . A A . 61 LEU HA 1 1
19 28055 1 1 61 LEU HB2 H 5.864 3.553 3.520 1.00 . A A . 61 LEU HB2 1 1
19 28056 1 1 61 LEU HB3 H 7.438 3.806 4.195 1.00 . A A . 61 LEU HB3 1 1
19 28057 1 1 61 LEU HD11 H 8.099 6.501 2.650 1.00 . A A . 61 LEU HD11 1 1
19 28058 1 1 61 LEU HD12 H 8.266 6.289 4.393 1.00 . A A . 61 LEU HD12 1 1
19 28059 1 1 61 LEU HD13 H 7.239 7.571 3.759 1.00 . A A . 61 LEU HD13 1 1
19 28060 1 1 61 LEU HD21 H 5.044 7.035 2.794 1.00 . A A . 61 LEU HD21 1 1
19 28061 1 1 61 LEU HD22 H 4.508 5.363 2.653 1.00 . A A . 61 LEU HD22 1 1
19 28062 1 1 61 LEU HD23 H 5.796 5.965 1.602 1.00 . A A . 61 LEU HD23 1 1
19 28063 1 1 61 LEU HG H 5.944 5.699 4.578 1.00 . A A . 61 LEU HG 1 1
19 28064 1 1 61 LEU N N 7.523 2.184 2.114 1.00 . A A . 61 LEU N 1 1
19 28065 1 1 61 LEU O O 9.693 3.970 2.601 1.00 . A A . 61 LEU O 1 1
19 28066 1 1 62 ALA C C 9.847 7.081 0.199 1.00 . A A . 62 ALA C 1 1
19 28067 1 1 62 ALA CA C 10.144 5.622 0.480 1.00 . A A . 62 ALA CA 1 1
19 28068 1 1 62 ALA CB C 10.876 4.982 -0.688 1.00 . A A . 62 ALA CB 1 1
19 28069 1 1 62 ALA H H 8.191 5.011 0.097 1.00 . A A . 62 ALA H 1 1
19 28070 1 1 62 ALA HA H 10.766 5.554 1.360 1.00 . A A . 62 ALA HA 1 1
19 28071 1 1 62 ALA HB1 H 10.267 5.066 -1.575 1.00 . A A . 62 ALA HB1 1 1
19 28072 1 1 62 ALA HB2 H 11.060 3.939 -0.475 1.00 . A A . 62 ALA HB2 1 1
19 28073 1 1 62 ALA HB3 H 11.817 5.489 -0.849 1.00 . A A . 62 ALA HB3 1 1
19 28074 1 1 62 ALA N N 8.920 4.932 0.754 1.00 . A A . 62 ALA N 1 1
19 28075 1 1 62 ALA O O 9.192 7.415 -0.800 1.00 . A A . 62 ALA O 1 1
19 28076 1 1 63 ASP C C 11.127 9.891 -0.029 1.00 . A A . 63 ASP C 1 1
19 28077 1 1 63 ASP CA C 10.083 9.374 0.926 1.00 . A A . 63 ASP CA 1 1
19 28078 1 1 63 ASP CB C 10.160 10.115 2.272 1.00 . A A . 63 ASP CB 1 1
19 28079 1 1 63 ASP CG C 10.108 11.628 2.119 1.00 . A A . 63 ASP CG 1 1
19 28080 1 1 63 ASP H H 10.788 7.614 1.866 1.00 . A A . 63 ASP H 1 1
19 28081 1 1 63 ASP HA H 9.108 9.527 0.482 1.00 . A A . 63 ASP HA 1 1
19 28082 1 1 63 ASP HB2 H 9.327 9.808 2.888 1.00 . A A . 63 ASP HB2 1 1
19 28083 1 1 63 ASP HB3 H 11.082 9.850 2.768 1.00 . A A . 63 ASP HB3 1 1
19 28084 1 1 63 ASP N N 10.279 7.940 1.091 1.00 . A A . 63 ASP N 1 1
19 28085 1 1 63 ASP O O 12.309 9.495 0.053 1.00 . A A . 63 ASP O 1 1
19 28086 1 1 63 ASP OD1 O 9.013 12.181 1.901 1.00 . A A . 63 ASP OD1 1 1
19 28087 1 1 63 ASP OD2 O 11.178 12.279 2.225 1.00 . A A . 63 ASP OD2 1 1
19 28088 1 1 64 LEU C C 11.463 12.720 -2.084 1.00 . A A . 64 LEU C 1 1
19 28089 1 1 64 LEU CA C 11.620 11.203 -1.937 1.00 . A A . 64 LEU CA 1 1
19 28090 1 1 64 LEU CB C 11.287 10.449 -3.249 1.00 . A A . 64 LEU CB 1 1
19 28091 1 1 64 LEU CD1 C 13.610 10.588 -4.182 1.00 . A A . 64 LEU CD1 1 1
19 28092 1 1 64 LEU CD2 C 11.756 9.705 -5.556 1.00 . A A . 64 LEU CD2 1 1
19 28093 1 1 64 LEU CG C 12.132 10.713 -4.492 1.00 . A A . 64 LEU CG 1 1
19 28094 1 1 64 LEU H H 9.793 11.040 -0.950 1.00 . A A . 64 LEU H 1 1
19 28095 1 1 64 LEU HA H 12.632 10.962 -1.650 1.00 . A A . 64 LEU HA 1 1
19 28096 1 1 64 LEU HB2 H 11.327 9.390 -3.047 1.00 . A A . 64 LEU HB2 1 1
19 28097 1 1 64 LEU HB3 H 10.260 10.692 -3.498 1.00 . A A . 64 LEU HB3 1 1
19 28098 1 1 64 LEU HD11 H 13.813 9.598 -3.803 1.00 . A A . 64 LEU HD11 1 1
19 28099 1 1 64 LEU HD12 H 13.886 11.326 -3.444 1.00 . A A . 64 LEU HD12 1 1
19 28100 1 1 64 LEU HD13 H 14.182 10.751 -5.083 1.00 . A A . 64 LEU HD13 1 1
19 28101 1 1 64 LEU HD21 H 12.331 9.892 -6.449 1.00 . A A . 64 LEU HD21 1 1
19 28102 1 1 64 LEU HD22 H 10.704 9.795 -5.782 1.00 . A A . 64 LEU HD22 1 1
19 28103 1 1 64 LEU HD23 H 11.964 8.707 -5.201 1.00 . A A . 64 LEU HD23 1 1
19 28104 1 1 64 LEU HG H 11.909 11.696 -4.882 1.00 . A A . 64 LEU HG 1 1
19 28105 1 1 64 LEU N N 10.726 10.719 -0.938 1.00 . A A . 64 LEU N 1 1
19 28106 1 1 64 LEU O O 10.892 13.215 -3.051 1.00 . A A . 64 LEU O 1 1
19 28107 1 1 65 ASN C C 12.993 15.439 -0.218 1.00 . A A . 65 ASN C 1 1
19 28108 1 1 65 ASN CA C 11.924 14.910 -1.158 1.00 . A A . 65 ASN CA 1 1
19 28109 1 1 65 ASN CB C 10.536 15.378 -0.652 1.00 . A A . 65 ASN CB 1 1
19 28110 1 1 65 ASN CG C 10.228 16.833 -1.011 1.00 . A A . 65 ASN CG 1 1
19 28111 1 1 65 ASN H H 12.489 13.037 -0.397 1.00 . A A . 65 ASN H 1 1
19 28112 1 1 65 ASN HA H 12.094 15.275 -2.160 1.00 . A A . 65 ASN HA 1 1
19 28113 1 1 65 ASN HB2 H 9.771 14.750 -1.087 1.00 . A A . 65 ASN HB2 1 1
19 28114 1 1 65 ASN HB3 H 10.505 15.276 0.423 1.00 . A A . 65 ASN HB3 1 1
19 28115 1 1 65 ASN HD21 H 8.997 16.246 -2.410 1.00 . A A . 65 ASN HD21 1 1
19 28116 1 1 65 ASN HD22 H 9.153 17.963 -2.220 1.00 . A A . 65 ASN HD22 1 1
19 28117 1 1 65 ASN N N 12.015 13.454 -1.150 1.00 . A A . 65 ASN N 1 1
19 28118 1 1 65 ASN ND2 N 9.386 17.036 -1.981 1.00 . A A . 65 ASN ND2 1 1
19 28119 1 1 65 ASN O O 13.555 14.672 0.573 1.00 . A A . 65 ASN O 1 1
19 28120 1 1 65 ASN OD1 O 10.680 17.762 -0.355 1.00 . A A . 65 ASN OD1 1 1
19 28121 1 1 66 SER C C 13.584 18.203 1.617 1.00 . A A . 66 SER C 1 1
19 28122 1 1 66 SER CA C 14.261 17.303 0.563 1.00 . A A . 66 SER CA 1 1
19 28123 1 1 66 SER CB C 15.225 18.116 -0.302 1.00 . A A . 66 SER CB 1 1
19 28124 1 1 66 SER H H 12.900 17.267 -1.003 1.00 . A A . 66 SER H 1 1
19 28125 1 1 66 SER HA H 14.824 16.523 1.050 1.00 . A A . 66 SER HA 1 1
19 28126 1 1 66 SER HB2 H 15.819 18.758 0.332 1.00 . A A . 66 SER HB2 1 1
19 28127 1 1 66 SER HB3 H 15.869 17.453 -0.861 1.00 . A A . 66 SER HB3 1 1
19 28128 1 1 66 SER HG H 14.830 19.825 -1.207 1.00 . A A . 66 SER HG 1 1
19 28129 1 1 66 SER N N 13.300 16.701 -0.309 1.00 . A A . 66 SER N 1 1
19 28130 1 1 66 SER O O 13.723 17.978 2.822 1.00 . A A . 66 SER O 1 1
19 28131 1 1 66 SER OG O 14.483 18.924 -1.220 1.00 . A A . 66 SER OG 1 1
19 28132 1 1 67 THR C C 10.864 19.791 2.616 1.00 . A A . 67 THR C 1 1
19 28133 1 1 67 THR CA C 12.204 20.179 1.985 1.00 . A A . 67 THR CA 1 1
19 28134 1 1 67 THR CB C 12.043 21.509 1.167 1.00 . A A . 67 THR CB 1 1
19 28135 1 1 67 THR CG2 C 11.163 21.312 -0.081 1.00 . A A . 67 THR CG2 1 1
19 28136 1 1 67 THR H H 12.576 19.127 0.188 1.00 . A A . 67 THR H 1 1
19 28137 1 1 67 THR HA H 12.900 20.383 2.784 1.00 . A A . 67 THR HA 1 1
19 28138 1 1 67 THR HB H 13.028 21.817 0.853 1.00 . A A . 67 THR HB 1 1
19 28139 1 1 67 THR HG1 H 10.727 22.917 1.518 1.00 . A A . 67 THR HG1 1 1
19 28140 1 1 67 THR HG21 H 11.608 20.566 -0.722 1.00 . A A . 67 THR HG21 1 1
19 28141 1 1 67 THR HG22 H 11.078 22.243 -0.621 1.00 . A A . 67 THR HG22 1 1
19 28142 1 1 67 THR HG23 H 10.176 20.977 0.212 1.00 . A A . 67 THR HG23 1 1
19 28143 1 1 67 THR N N 12.779 19.138 1.149 1.00 . A A . 67 THR N 1 1
19 28144 1 1 67 THR O O 10.583 20.131 3.763 1.00 . A A . 67 THR O 1 1
19 28145 1 1 67 THR OG1 O 11.492 22.551 1.982 1.00 . A A . 67 THR OG1 1 1
19 28146 1 1 68 ASN C C 8.576 17.314 2.617 1.00 . A A . 68 ASN C 1 1
19 28147 1 1 68 ASN CA C 8.719 18.793 2.317 1.00 . A A . 68 ASN CA 1 1
19 28148 1 1 68 ASN CB C 7.785 19.238 1.181 1.00 . A A . 68 ASN CB 1 1
19 28149 1 1 68 ASN CG C 6.339 19.370 1.596 1.00 . A A . 68 ASN CG 1 1
19 28150 1 1 68 ASN H H 10.392 18.656 1.064 1.00 . A A . 68 ASN H 1 1
19 28151 1 1 68 ASN HA H 8.500 19.370 3.203 1.00 . A A . 68 ASN HA 1 1
19 28152 1 1 68 ASN HB2 H 8.113 20.200 0.812 1.00 . A A . 68 ASN HB2 1 1
19 28153 1 1 68 ASN HB3 H 7.848 18.519 0.377 1.00 . A A . 68 ASN HB3 1 1
19 28154 1 1 68 ASN HD21 H 5.784 18.999 -0.239 1.00 . A A . 68 ASN HD21 1 1
19 28155 1 1 68 ASN HD22 H 4.499 19.308 0.890 1.00 . A A . 68 ASN HD22 1 1
19 28156 1 1 68 ASN N N 10.076 19.061 1.906 1.00 . A A . 68 ASN N 1 1
19 28157 1 1 68 ASN ND2 N 5.447 19.200 0.659 1.00 . A A . 68 ASN ND2 1 1
19 28158 1 1 68 ASN O O 7.492 16.739 2.518 1.00 . A A . 68 ASN O 1 1
19 28159 1 1 68 ASN OD1 O 6.033 19.662 2.746 1.00 . A A . 68 ASN OD1 1 1
19 28160 1 1 69 GLY C C 8.753 14.816 4.274 1.00 . A A . 69 GLY C 1 1
19 28161 1 1 69 GLY CA C 9.816 15.312 3.317 1.00 . A A . 69 GLY CA 1 1
19 28162 1 1 69 GLY H H 10.496 17.298 3.103 1.00 . A A . 69 GLY H 1 1
19 28163 1 1 69 GLY HA2 H 9.732 14.751 2.398 1.00 . A A . 69 GLY HA2 1 1
19 28164 1 1 69 GLY HA3 H 10.788 15.125 3.747 1.00 . A A . 69 GLY HA3 1 1
19 28165 1 1 69 GLY N N 9.710 16.726 3.009 1.00 . A A . 69 GLY N 1 1
19 28166 1 1 69 GLY O O 8.444 15.458 5.295 1.00 . A A . 69 GLY O 1 1
19 28167 1 1 70 THR C C 7.652 12.428 5.957 1.00 . A A . 70 THR C 1 1
19 28168 1 1 70 THR CA C 7.156 13.080 4.654 1.00 . A A . 70 THR CA 1 1
19 28169 1 1 70 THR CB C 6.537 12.032 3.738 1.00 . A A . 70 THR CB 1 1
19 28170 1 1 70 THR CG2 C 5.183 11.610 4.244 1.00 . A A . 70 THR CG2 1 1
19 28171 1 1 70 THR H H 8.587 13.210 3.168 1.00 . A A . 70 THR H 1 1
19 28172 1 1 70 THR HA H 6.405 13.821 4.880 1.00 . A A . 70 THR HA 1 1
19 28173 1 1 70 THR HB H 7.195 11.176 3.692 1.00 . A A . 70 THR HB 1 1
19 28174 1 1 70 THR HG1 H 7.253 12.444 1.994 1.00 . A A . 70 THR HG1 1 1
19 28175 1 1 70 THR HG21 H 4.529 12.468 4.289 1.00 . A A . 70 THR HG21 1 1
19 28176 1 1 70 THR HG22 H 5.291 11.192 5.234 1.00 . A A . 70 THR HG22 1 1
19 28177 1 1 70 THR HG23 H 4.762 10.870 3.579 1.00 . A A . 70 THR HG23 1 1
19 28178 1 1 70 THR N N 8.229 13.691 3.953 1.00 . A A . 70 THR N 1 1
19 28179 1 1 70 THR O O 8.695 11.775 5.989 1.00 . A A . 70 THR O 1 1
19 28180 1 1 70 THR OG1 O 6.392 12.605 2.420 1.00 . A A . 70 THR OG1 1 1
19 28181 1 1 71 THR C C 6.368 10.909 8.622 1.00 . A A . 71 THR C 1 1
19 28182 1 1 71 THR CA C 7.264 12.122 8.315 1.00 . A A . 71 THR CA 1 1
19 28183 1 1 71 THR CB C 6.977 13.227 9.337 1.00 . A A . 71 THR CB 1 1
19 28184 1 1 71 THR CG2 C 7.968 13.172 10.471 1.00 . A A . 71 THR CG2 1 1
19 28185 1 1 71 THR H H 6.060 13.110 6.919 1.00 . A A . 71 THR H 1 1
19 28186 1 1 71 THR HA H 8.311 11.861 8.350 1.00 . A A . 71 THR HA 1 1
19 28187 1 1 71 THR HB H 5.978 13.098 9.726 1.00 . A A . 71 THR HB 1 1
19 28188 1 1 71 THR HG1 H 7.390 14.306 7.768 1.00 . A A . 71 THR HG1 1 1
19 28189 1 1 71 THR HG21 H 7.904 12.212 10.961 1.00 . A A . 71 THR HG21 1 1
19 28190 1 1 71 THR HG22 H 7.746 13.956 11.181 1.00 . A A . 71 THR HG22 1 1
19 28191 1 1 71 THR HG23 H 8.963 13.312 10.078 1.00 . A A . 71 THR HG23 1 1
19 28192 1 1 71 THR N N 6.913 12.625 7.013 1.00 . A A . 71 THR N 1 1
19 28193 1 1 71 THR O O 5.199 10.906 8.248 1.00 . A A . 71 THR O 1 1
19 28194 1 1 71 THR OG1 O 7.138 14.494 8.681 1.00 . A A . 71 THR OG1 1 1
19 28195 1 1 72 VAL C C 6.054 8.554 11.115 1.00 . A A . 72 VAL C 1 1
19 28196 1 1 72 VAL CA C 6.119 8.708 9.601 1.00 . A A . 72 VAL CA 1 1
19 28197 1 1 72 VAL CB C 6.679 7.406 8.937 1.00 . A A . 72 VAL CB 1 1
19 28198 1 1 72 VAL CG1 C 6.541 7.477 7.428 1.00 . A A . 72 VAL CG1 1 1
19 28199 1 1 72 VAL CG2 C 8.136 7.205 9.295 1.00 . A A . 72 VAL CG2 1 1
19 28200 1 1 72 VAL H H 7.847 9.906 9.545 1.00 . A A . 72 VAL H 1 1
19 28201 1 1 72 VAL HA H 5.114 8.884 9.238 1.00 . A A . 72 VAL HA 1 1
19 28202 1 1 72 VAL HB H 6.115 6.556 9.294 1.00 . A A . 72 VAL HB 1 1
19 28203 1 1 72 VAL HG11 H 7.120 8.307 7.054 1.00 . A A . 72 VAL HG11 1 1
19 28204 1 1 72 VAL HG12 H 5.503 7.628 7.180 1.00 . A A . 72 VAL HG12 1 1
19 28205 1 1 72 VAL HG13 H 6.892 6.558 6.983 1.00 . A A . 72 VAL HG13 1 1
19 28206 1 1 72 VAL HG21 H 8.238 7.112 10.367 1.00 . A A . 72 VAL HG21 1 1
19 28207 1 1 72 VAL HG22 H 8.705 8.058 8.953 1.00 . A A . 72 VAL HG22 1 1
19 28208 1 1 72 VAL HG23 H 8.504 6.310 8.816 1.00 . A A . 72 VAL HG23 1 1
19 28209 1 1 72 VAL N N 6.903 9.888 9.261 1.00 . A A . 72 VAL N 1 1
19 28210 1 1 72 VAL O O 7.072 8.478 11.774 1.00 . A A . 72 VAL O 1 1
19 28211 1 1 73 ASN C C 5.341 9.586 13.861 1.00 . A A . 73 ASN C 1 1
19 28212 1 1 73 ASN CA C 4.604 8.486 13.111 1.00 . A A . 73 ASN CA 1 1
19 28213 1 1 73 ASN CB C 4.988 7.091 13.647 1.00 . A A . 73 ASN CB 1 1
19 28214 1 1 73 ASN CG C 4.087 5.994 13.117 1.00 . A A . 73 ASN CG 1 1
19 28215 1 1 73 ASN H H 4.083 8.696 11.049 1.00 . A A . 73 ASN H 1 1
19 28216 1 1 73 ASN HA H 3.545 8.640 13.252 1.00 . A A . 73 ASN HA 1 1
19 28217 1 1 73 ASN HB2 H 6.004 6.870 13.354 1.00 . A A . 73 ASN HB2 1 1
19 28218 1 1 73 ASN HB3 H 4.924 7.098 14.725 1.00 . A A . 73 ASN HB3 1 1
19 28219 1 1 73 ASN HD21 H 5.545 4.674 13.248 1.00 . A A . 73 ASN HD21 1 1
19 28220 1 1 73 ASN HD22 H 4.038 4.079 12.630 1.00 . A A . 73 ASN HD22 1 1
19 28221 1 1 73 ASN N N 4.852 8.594 11.657 1.00 . A A . 73 ASN N 1 1
19 28222 1 1 73 ASN ND2 N 4.608 4.803 12.992 1.00 . A A . 73 ASN ND2 1 1
19 28223 1 1 73 ASN O O 5.811 9.391 14.986 1.00 . A A . 73 ASN O 1 1
19 28224 1 1 73 ASN OD1 O 2.916 6.226 12.833 1.00 . A A . 73 ASN OD1 1 1
19 28225 1 1 74 ASN C C 7.609 11.730 13.800 1.00 . A A . 74 ASN C 1 1
19 28226 1 1 74 ASN CA C 6.081 11.975 13.709 1.00 . A A . 74 ASN CA 1 1
19 28227 1 1 74 ASN CB C 5.483 12.435 15.070 1.00 . A A . 74 ASN CB 1 1
19 28228 1 1 74 ASN CG C 5.730 13.918 15.403 1.00 . A A . 74 ASN CG 1 1
19 28229 1 1 74 ASN H H 4.928 10.819 12.356 1.00 . A A . 74 ASN H 1 1
19 28230 1 1 74 ASN HA H 5.905 12.735 12.961 1.00 . A A . 74 ASN HA 1 1
19 28231 1 1 74 ASN HB2 H 4.417 12.270 15.057 1.00 . A A . 74 ASN HB2 1 1
19 28232 1 1 74 ASN HB3 H 5.916 11.835 15.857 1.00 . A A . 74 ASN HB3 1 1
19 28233 1 1 74 ASN HD21 H 4.023 14.003 16.425 1.00 . A A . 74 ASN HD21 1 1
19 28234 1 1 74 ASN HD22 H 4.940 15.453 16.355 1.00 . A A . 74 ASN HD22 1 1
19 28235 1 1 74 ASN N N 5.399 10.758 13.214 1.00 . A A . 74 ASN N 1 1
19 28236 1 1 74 ASN ND2 N 4.811 14.508 16.129 1.00 . A A . 74 ASN ND2 1 1
19 28237 1 1 74 ASN O O 8.339 12.408 14.513 1.00 . A A . 74 ASN O 1 1
19 28238 1 1 74 ASN OD1 O 6.728 14.530 15.004 1.00 . A A . 74 ASN OD1 1 1
19 28239 1 1 75 ALA C C 9.996 10.639 11.576 1.00 . A A . 75 ALA C 1 1
19 28240 1 1 75 ALA CA C 9.489 10.451 12.995 1.00 . A A . 75 ALA CA 1 1
19 28241 1 1 75 ALA CB C 9.717 9.015 13.461 1.00 . A A . 75 ALA CB 1 1
19 28242 1 1 75 ALA H H 7.478 10.263 12.458 1.00 . A A . 75 ALA H 1 1
19 28243 1 1 75 ALA HA H 10.011 11.125 13.660 1.00 . A A . 75 ALA HA 1 1
19 28244 1 1 75 ALA HB1 H 9.176 8.340 12.815 1.00 . A A . 75 ALA HB1 1 1
19 28245 1 1 75 ALA HB2 H 9.365 8.904 14.476 1.00 . A A . 75 ALA HB2 1 1
19 28246 1 1 75 ALA HB3 H 10.772 8.787 13.418 1.00 . A A . 75 ALA HB3 1 1
19 28247 1 1 75 ALA N N 8.083 10.780 13.037 1.00 . A A . 75 ALA N 1 1
19 28248 1 1 75 ALA O O 9.428 10.075 10.631 1.00 . A A . 75 ALA O 1 1
19 28249 1 1 76 PRO C C 12.587 10.638 9.679 1.00 . A A . 76 PRO C 1 1
19 28250 1 1 76 PRO CA C 11.540 11.696 10.043 1.00 . A A . 76 PRO CA 1 1
19 28251 1 1 76 PRO CB C 12.153 13.095 10.133 1.00 . A A . 76 PRO CB 1 1
19 28252 1 1 76 PRO CD C 11.670 12.325 12.388 1.00 . A A . 76 PRO CD 1 1
19 28253 1 1 76 PRO CG C 12.538 13.266 11.576 1.00 . A A . 76 PRO CG 1 1
19 28254 1 1 76 PRO HA H 10.756 11.683 9.301 1.00 . A A . 76 PRO HA 1 1
19 28255 1 1 76 PRO HB2 H 13.011 13.161 9.478 1.00 . A A . 76 PRO HB2 1 1
19 28256 1 1 76 PRO HB3 H 11.405 13.817 9.840 1.00 . A A . 76 PRO HB3 1 1
19 28257 1 1 76 PRO HD2 H 12.278 11.721 13.045 1.00 . A A . 76 PRO HD2 1 1
19 28258 1 1 76 PRO HD3 H 10.944 12.885 12.955 1.00 . A A . 76 PRO HD3 1 1
19 28259 1 1 76 PRO HG2 H 13.580 13.012 11.705 1.00 . A A . 76 PRO HG2 1 1
19 28260 1 1 76 PRO HG3 H 12.369 14.288 11.881 1.00 . A A . 76 PRO HG3 1 1
19 28261 1 1 76 PRO N N 11.003 11.486 11.369 1.00 . A A . 76 PRO N 1 1
19 28262 1 1 76 PRO O O 13.591 10.445 10.386 1.00 . A A . 76 PRO O 1 1
19 28263 1 1 77 VAL C C 13.204 8.991 6.555 1.00 . A A . 77 VAL C 1 1
19 28264 1 1 77 VAL CA C 13.205 8.907 8.073 1.00 . A A . 77 VAL CA 1 1
19 28265 1 1 77 VAL CB C 12.705 7.478 8.498 1.00 . A A . 77 VAL CB 1 1
19 28266 1 1 77 VAL CG1 C 12.706 7.292 10.012 1.00 . A A . 77 VAL CG1 1 1
19 28267 1 1 77 VAL CG2 C 11.323 7.195 7.930 1.00 . A A . 77 VAL CG2 1 1
19 28268 1 1 77 VAL H H 11.564 10.212 8.041 1.00 . A A . 77 VAL H 1 1
19 28269 1 1 77 VAL HA H 14.206 9.068 8.444 1.00 . A A . 77 VAL HA 1 1
19 28270 1 1 77 VAL HB H 13.392 6.754 8.085 1.00 . A A . 77 VAL HB 1 1
19 28271 1 1 77 VAL HG11 H 12.365 6.297 10.254 1.00 . A A . 77 VAL HG11 1 1
19 28272 1 1 77 VAL HG12 H 12.041 8.017 10.458 1.00 . A A . 77 VAL HG12 1 1
19 28273 1 1 77 VAL HG13 H 13.707 7.437 10.394 1.00 . A A . 77 VAL HG13 1 1
19 28274 1 1 77 VAL HG21 H 11.363 7.209 6.852 1.00 . A A . 77 VAL HG21 1 1
19 28275 1 1 77 VAL HG22 H 10.636 7.952 8.276 1.00 . A A . 77 VAL HG22 1 1
19 28276 1 1 77 VAL HG23 H 10.988 6.225 8.268 1.00 . A A . 77 VAL HG23 1 1
19 28277 1 1 77 VAL N N 12.349 9.970 8.578 1.00 . A A . 77 VAL N 1 1
19 28278 1 1 77 VAL O O 12.539 9.864 5.990 1.00 . A A . 77 VAL O 1 1
19 28279 1 1 78 GLN C C 13.090 6.973 3.925 1.00 . A A . 78 GLN C 1 1
19 28280 1 1 78 GLN CA C 13.944 8.119 4.457 1.00 . A A . 78 GLN CA 1 1
19 28281 1 1 78 GLN CB C 15.380 8.012 3.947 1.00 . A A . 78 GLN CB 1 1
19 28282 1 1 78 GLN CD C 17.702 9.032 3.959 1.00 . A A . 78 GLN CD 1 1
19 28283 1 1 78 GLN CG C 16.295 9.094 4.508 1.00 . A A . 78 GLN CG 1 1
19 28284 1 1 78 GLN H H 14.443 7.451 6.395 1.00 . A A . 78 GLN H 1 1
19 28285 1 1 78 GLN HA H 13.514 9.051 4.122 1.00 . A A . 78 GLN HA 1 1
19 28286 1 1 78 GLN HB2 H 15.778 7.048 4.222 1.00 . A A . 78 GLN HB2 1 1
19 28287 1 1 78 GLN HB3 H 15.375 8.099 2.869 1.00 . A A . 78 GLN HB3 1 1
19 28288 1 1 78 GLN HE21 H 18.413 9.671 5.683 1.00 . A A . 78 GLN HE21 1 1
19 28289 1 1 78 GLN HE22 H 19.589 9.379 4.454 1.00 . A A . 78 GLN HE22 1 1
19 28290 1 1 78 GLN HG2 H 15.876 10.059 4.268 1.00 . A A . 78 GLN HG2 1 1
19 28291 1 1 78 GLN HG3 H 16.336 8.981 5.582 1.00 . A A . 78 GLN HG3 1 1
19 28292 1 1 78 GLN N N 13.918 8.119 5.903 1.00 . A A . 78 GLN N 1 1
19 28293 1 1 78 GLN NE2 N 18.664 9.394 4.771 1.00 . A A . 78 GLN NE2 1 1
19 28294 1 1 78 GLN O O 12.381 7.118 2.923 1.00 . A A . 78 GLN O 1 1
19 28295 1 1 78 GLN OE1 O 17.924 8.634 2.815 1.00 . A A . 78 GLN OE1 1 1
19 28296 1 1 79 GLU C C 11.685 4.115 5.463 1.00 . A A . 79 GLU C 1 1
19 28297 1 1 79 GLU CA C 12.378 4.688 4.234 1.00 . A A . 79 GLU CA 1 1
19 28298 1 1 79 GLU CB C 13.301 3.649 3.598 1.00 . A A . 79 GLU CB 1 1
19 28299 1 1 79 GLU CD C 15.307 2.166 3.861 1.00 . A A . 79 GLU CD 1 1
19 28300 1 1 79 GLU CG C 14.378 3.125 4.531 1.00 . A A . 79 GLU CG 1 1
19 28301 1 1 79 GLU H H 13.676 5.793 5.435 1.00 . A A . 79 GLU H 1 1
19 28302 1 1 79 GLU HA H 11.629 4.992 3.518 1.00 . A A . 79 GLU HA 1 1
19 28303 1 1 79 GLU HB2 H 12.701 2.813 3.271 1.00 . A A . 79 GLU HB2 1 1
19 28304 1 1 79 GLU HB3 H 13.783 4.089 2.737 1.00 . A A . 79 GLU HB3 1 1
19 28305 1 1 79 GLU HG2 H 14.952 3.967 4.887 1.00 . A A . 79 GLU HG2 1 1
19 28306 1 1 79 GLU HG3 H 13.905 2.634 5.368 1.00 . A A . 79 GLU HG3 1 1
19 28307 1 1 79 GLU N N 13.132 5.855 4.619 1.00 . A A . 79 GLU N 1 1
19 28308 1 1 79 GLU O O 12.172 4.281 6.588 1.00 . A A . 79 GLU O 1 1
19 28309 1 1 79 GLU OE1 O 14.840 1.122 3.361 1.00 . A A . 79 GLU OE1 1 1
19 28310 1 1 79 GLU OE2 O 16.524 2.412 3.851 1.00 . A A . 79 GLU OE2 1 1
19 28311 1 1 80 TRP C C 8.857 1.871 5.736 1.00 . A A . 80 TRP C 1 1
19 28312 1 1 80 TRP CA C 9.767 2.918 6.330 1.00 . A A . 80 TRP CA 1 1
19 28313 1 1 80 TRP CB C 8.947 4.066 6.959 1.00 . A A . 80 TRP CB 1 1
19 28314 1 1 80 TRP CD1 C 6.717 3.393 8.028 1.00 . A A . 80 TRP CD1 1 1
19 28315 1 1 80 TRP CD2 C 8.371 3.718 9.491 1.00 . A A . 80 TRP CD2 1 1
19 28316 1 1 80 TRP CE2 C 7.206 3.370 10.197 1.00 . A A . 80 TRP CE2 1 1
19 28317 1 1 80 TRP CE3 C 9.547 3.973 10.206 1.00 . A A . 80 TRP CE3 1 1
19 28318 1 1 80 TRP CG C 8.038 3.715 8.102 1.00 . A A . 80 TRP CG 1 1
19 28319 1 1 80 TRP CH2 C 8.339 3.536 12.253 1.00 . A A . 80 TRP CH2 1 1
19 28320 1 1 80 TRP CZ2 C 7.181 3.276 11.582 1.00 . A A . 80 TRP CZ2 1 1
19 28321 1 1 80 TRP CZ3 C 9.515 3.882 11.583 1.00 . A A . 80 TRP CZ3 1 1
19 28322 1 1 80 TRP H H 10.242 3.347 4.337 1.00 . A A . 80 TRP H 1 1
19 28323 1 1 80 TRP HA H 10.414 2.486 7.077 1.00 . A A . 80 TRP HA 1 1
19 28324 1 1 80 TRP HB2 H 9.667 4.749 7.374 1.00 . A A . 80 TRP HB2 1 1
19 28325 1 1 80 TRP HB3 H 8.367 4.575 6.203 1.00 . A A . 80 TRP HB3 1 1
19 28326 1 1 80 TRP HD1 H 6.171 3.316 7.103 1.00 . A A . 80 TRP HD1 1 1
19 28327 1 1 80 TRP HE1 H 5.276 2.907 9.472 1.00 . A A . 80 TRP HE1 1 1
19 28328 1 1 80 TRP HE3 H 10.463 4.240 9.699 1.00 . A A . 80 TRP HE3 1 1
19 28329 1 1 80 TRP HH2 H 8.352 3.480 13.331 1.00 . A A . 80 TRP HH2 1 1
19 28330 1 1 80 TRP HZ2 H 6.285 3.013 12.123 1.00 . A A . 80 TRP HZ2 1 1
19 28331 1 1 80 TRP HZ3 H 10.407 4.080 12.158 1.00 . A A . 80 TRP HZ3 1 1
19 28332 1 1 80 TRP N N 10.570 3.469 5.259 1.00 . A A . 80 TRP N 1 1
19 28333 1 1 80 TRP NE1 N 6.211 3.170 9.279 1.00 . A A . 80 TRP NE1 1 1
19 28334 1 1 80 TRP O O 8.580 1.915 4.562 1.00 . A A . 80 TRP O 1 1
19 28335 1 1 81 GLN C C 6.175 0.164 6.726 1.00 . A A . 81 GLN C 1 1
19 28336 1 1 81 GLN CA C 7.497 -0.028 6.003 1.00 . A A . 81 GLN CA 1 1
19 28337 1 1 81 GLN CB C 8.043 -1.482 5.929 1.00 . A A . 81 GLN CB 1 1
19 28338 1 1 81 GLN CD C 7.559 -2.676 8.133 1.00 . A A . 81 GLN CD 1 1
19 28339 1 1 81 GLN CG C 8.601 -2.090 7.213 1.00 . A A . 81 GLN CG 1 1
19 28340 1 1 81 GLN H H 8.830 0.839 7.397 1.00 . A A . 81 GLN H 1 1
19 28341 1 1 81 GLN HA H 7.304 0.323 4.998 1.00 . A A . 81 GLN HA 1 1
19 28342 1 1 81 GLN HB2 H 7.254 -2.131 5.581 1.00 . A A . 81 GLN HB2 1 1
19 28343 1 1 81 GLN HB3 H 8.833 -1.473 5.193 1.00 . A A . 81 GLN HB3 1 1
19 28344 1 1 81 GLN HE21 H 8.685 -2.241 9.675 1.00 . A A . 81 GLN HE21 1 1
19 28345 1 1 81 GLN HE22 H 7.189 -3.011 10.040 1.00 . A A . 81 GLN HE22 1 1
19 28346 1 1 81 GLN HG2 H 9.293 -2.875 6.948 1.00 . A A . 81 GLN HG2 1 1
19 28347 1 1 81 GLN HG3 H 9.134 -1.316 7.745 1.00 . A A . 81 GLN HG3 1 1
19 28348 1 1 81 GLN N N 8.467 0.910 6.489 1.00 . A A . 81 GLN N 1 1
19 28349 1 1 81 GLN NE2 N 7.833 -2.644 9.401 1.00 . A A . 81 GLN NE2 1 1
19 28350 1 1 81 GLN O O 6.084 0.007 7.941 1.00 . A A . 81 GLN O 1 1
19 28351 1 1 81 GLN OE1 O 6.517 -3.164 7.697 1.00 . A A . 81 GLN OE1 1 1
19 28352 1 1 82 LEU C C 3.156 -0.157 7.136 1.00 . A A . 82 LEU C 1 1
19 28353 1 1 82 LEU CA C 3.876 0.993 6.467 1.00 . A A . 82 LEU CA 1 1
19 28354 1 1 82 LEU CB C 3.004 1.467 5.309 1.00 . A A . 82 LEU CB 1 1
19 28355 1 1 82 LEU CD1 C 2.608 2.912 3.313 1.00 . A A . 82 LEU CD1 1 1
19 28356 1 1 82 LEU CD2 C 3.778 3.831 5.303 1.00 . A A . 82 LEU CD2 1 1
19 28357 1 1 82 LEU CG C 3.552 2.601 4.460 1.00 . A A . 82 LEU CG 1 1
19 28358 1 1 82 LEU H H 5.363 0.667 4.999 1.00 . A A . 82 LEU H 1 1
19 28359 1 1 82 LEU HA H 3.980 1.822 7.154 1.00 . A A . 82 LEU HA 1 1
19 28360 1 1 82 LEU HB2 H 2.807 0.622 4.671 1.00 . A A . 82 LEU HB2 1 1
19 28361 1 1 82 LEU HB3 H 2.064 1.790 5.730 1.00 . A A . 82 LEU HB3 1 1
19 28362 1 1 82 LEU HD11 H 3.011 3.720 2.721 1.00 . A A . 82 LEU HD11 1 1
19 28363 1 1 82 LEU HD12 H 1.644 3.203 3.703 1.00 . A A . 82 LEU HD12 1 1
19 28364 1 1 82 LEU HD13 H 2.493 2.037 2.692 1.00 . A A . 82 LEU HD13 1 1
19 28365 1 1 82 LEU HD21 H 2.845 4.137 5.747 1.00 . A A . 82 LEU HD21 1 1
19 28366 1 1 82 LEU HD22 H 4.152 4.629 4.680 1.00 . A A . 82 LEU HD22 1 1
19 28367 1 1 82 LEU HD23 H 4.488 3.615 6.085 1.00 . A A . 82 LEU HD23 1 1
19 28368 1 1 82 LEU HG H 4.499 2.289 4.045 1.00 . A A . 82 LEU HG 1 1
19 28369 1 1 82 LEU N N 5.195 0.609 5.966 1.00 . A A . 82 LEU N 1 1
19 28370 1 1 82 LEU O O 2.984 -1.232 6.541 1.00 . A A . 82 LEU O 1 1
19 28371 1 1 83 ALA C C 0.605 -0.187 9.410 1.00 . A A . 83 ALA C 1 1
19 28372 1 1 83 ALA CA C 1.920 -0.862 9.063 1.00 . A A . 83 ALA CA 1 1
19 28373 1 1 83 ALA CB C 2.628 -1.350 10.311 1.00 . A A . 83 ALA CB 1 1
19 28374 1 1 83 ALA H H 2.986 0.916 8.789 1.00 . A A . 83 ALA H 1 1
19 28375 1 1 83 ALA HA H 1.723 -1.703 8.412 1.00 . A A . 83 ALA HA 1 1
19 28376 1 1 83 ALA HB1 H 2.006 -2.067 10.826 1.00 . A A . 83 ALA HB1 1 1
19 28377 1 1 83 ALA HB2 H 2.821 -0.511 10.962 1.00 . A A . 83 ALA HB2 1 1
19 28378 1 1 83 ALA HB3 H 3.563 -1.816 10.038 1.00 . A A . 83 ALA HB3 1 1
19 28379 1 1 83 ALA N N 2.733 0.070 8.344 1.00 . A A . 83 ALA N 1 1
19 28380 1 1 83 ALA O O 0.510 1.049 9.389 1.00 . A A . 83 ALA O 1 1
19 28381 1 1 84 ASP C C -1.693 0.423 11.275 1.00 . A A . 84 ASP C 1 1
19 28382 1 1 84 ASP CA C -1.730 -0.457 10.027 1.00 . A A . 84 ASP CA 1 1
19 28383 1 1 84 ASP CB C -2.726 -1.605 10.202 1.00 . A A . 84 ASP CB 1 1
19 28384 1 1 84 ASP CG C -4.131 -1.139 10.535 1.00 . A A . 84 ASP CG 1 1
19 28385 1 1 84 ASP H H -0.259 -1.944 9.722 1.00 . A A . 84 ASP H 1 1
19 28386 1 1 84 ASP HA H -2.045 0.151 9.191 1.00 . A A . 84 ASP HA 1 1
19 28387 1 1 84 ASP HB2 H -2.766 -2.178 9.288 1.00 . A A . 84 ASP HB2 1 1
19 28388 1 1 84 ASP HB3 H -2.380 -2.245 11.001 1.00 . A A . 84 ASP HB3 1 1
19 28389 1 1 84 ASP N N -0.402 -0.976 9.707 1.00 . A A . 84 ASP N 1 1
19 28390 1 1 84 ASP O O -1.281 -0.016 12.358 1.00 . A A . 84 ASP O 1 1
19 28391 1 1 84 ASP OD1 O -4.811 -0.591 9.655 1.00 . A A . 84 ASP OD1 1 1
19 28392 1 1 84 ASP OD2 O -4.594 -1.375 11.673 1.00 . A A . 84 ASP OD2 1 1
19 28393 1 1 85 GLY C C -0.957 3.613 12.099 1.00 . A A . 85 GLY C 1 1
19 28394 1 1 85 GLY CA C -2.079 2.600 12.190 1.00 . A A . 85 GLY CA 1 1
19 28395 1 1 85 GLY H H -2.376 1.949 10.211 1.00 . A A . 85 GLY H 1 1
19 28396 1 1 85 GLY HA2 H -3.024 3.122 12.185 1.00 . A A . 85 GLY HA2 1 1
19 28397 1 1 85 GLY HA3 H -1.987 2.059 13.118 1.00 . A A . 85 GLY HA3 1 1
19 28398 1 1 85 GLY N N -2.071 1.664 11.104 1.00 . A A . 85 GLY N 1 1
19 28399 1 1 85 GLY O O -0.826 4.469 12.973 1.00 . A A . 85 GLY O 1 1
19 28400 1 1 86 ASP C C 0.444 5.833 10.428 1.00 . A A . 86 ASP C 1 1
19 28401 1 1 86 ASP CA C 0.956 4.492 10.892 1.00 . A A . 86 ASP CA 1 1
19 28402 1 1 86 ASP CB C 2.072 4.011 9.946 1.00 . A A . 86 ASP CB 1 1
19 28403 1 1 86 ASP CG C 2.974 2.961 10.542 1.00 . A A . 86 ASP CG 1 1
19 28404 1 1 86 ASP H H -0.250 2.801 10.405 1.00 . A A . 86 ASP H 1 1
19 28405 1 1 86 ASP HA H 1.379 4.637 11.876 1.00 . A A . 86 ASP HA 1 1
19 28406 1 1 86 ASP HB2 H 1.624 3.594 9.058 1.00 . A A . 86 ASP HB2 1 1
19 28407 1 1 86 ASP HB3 H 2.677 4.860 9.663 1.00 . A A . 86 ASP HB3 1 1
19 28408 1 1 86 ASP N N -0.137 3.521 11.062 1.00 . A A . 86 ASP N 1 1
19 28409 1 1 86 ASP O O -0.451 5.907 9.567 1.00 . A A . 86 ASP O 1 1
19 28410 1 1 86 ASP OD1 O 3.089 2.880 11.788 1.00 . A A . 86 ASP OD1 1 1
19 28411 1 1 86 ASP OD2 O 3.628 2.218 9.776 1.00 . A A . 86 ASP OD2 1 1
19 28412 1 1 87 VAL C C 1.666 8.796 9.694 1.00 . A A . 87 VAL C 1 1
19 28413 1 1 87 VAL CA C 0.637 8.246 10.661 1.00 . A A . 87 VAL CA 1 1
19 28414 1 1 87 VAL CB C 0.620 9.169 11.917 1.00 . A A . 87 VAL CB 1 1
19 28415 1 1 87 VAL CG1 C 0.100 10.562 11.565 1.00 . A A . 87 VAL CG1 1 1
19 28416 1 1 87 VAL CG2 C -0.197 8.556 13.039 1.00 . A A . 87 VAL CG2 1 1
19 28417 1 1 87 VAL H H 1.691 6.720 11.681 1.00 . A A . 87 VAL H 1 1
19 28418 1 1 87 VAL HA H -0.339 8.254 10.199 1.00 . A A . 87 VAL HA 1 1
19 28419 1 1 87 VAL HB H 1.639 9.291 12.257 1.00 . A A . 87 VAL HB 1 1
19 28420 1 1 87 VAL HG11 H 0.739 11.005 10.816 1.00 . A A . 87 VAL HG11 1 1
19 28421 1 1 87 VAL HG12 H 0.096 11.180 12.450 1.00 . A A . 87 VAL HG12 1 1
19 28422 1 1 87 VAL HG13 H -0.907 10.485 11.180 1.00 . A A . 87 VAL HG13 1 1
19 28423 1 1 87 VAL HG21 H 0.209 7.586 13.290 1.00 . A A . 87 VAL HG21 1 1
19 28424 1 1 87 VAL HG22 H -1.220 8.445 12.713 1.00 . A A . 87 VAL HG22 1 1
19 28425 1 1 87 VAL HG23 H -0.157 9.199 13.905 1.00 . A A . 87 VAL HG23 1 1
19 28426 1 1 87 VAL N N 0.996 6.881 11.001 1.00 . A A . 87 VAL N 1 1
19 28427 1 1 87 VAL O O 2.816 8.973 10.043 1.00 . A A . 87 VAL O 1 1
19 28428 1 1 88 ILE C C 1.773 11.079 7.368 1.00 . A A . 88 ILE C 1 1
19 28429 1 1 88 ILE CA C 2.129 9.596 7.513 1.00 . A A . 88 ILE CA 1 1
19 28430 1 1 88 ILE CB C 2.005 8.808 6.147 1.00 . A A . 88 ILE CB 1 1
19 28431 1 1 88 ILE CD1 C 2.262 6.434 7.210 1.00 . A A . 88 ILE CD1 1 1
19 28432 1 1 88 ILE CG1 C 2.743 7.438 6.180 1.00 . A A . 88 ILE CG1 1 1
19 28433 1 1 88 ILE CG2 C 2.510 9.617 4.972 1.00 . A A . 88 ILE CG2 1 1
19 28434 1 1 88 ILE H H 0.323 8.878 8.277 1.00 . A A . 88 ILE H 1 1
19 28435 1 1 88 ILE HA H 3.137 9.509 7.892 1.00 . A A . 88 ILE HA 1 1
19 28436 1 1 88 ILE HB H 0.954 8.617 5.996 1.00 . A A . 88 ILE HB 1 1
19 28437 1 1 88 ILE HD11 H 1.225 6.202 7.030 1.00 . A A . 88 ILE HD11 1 1
19 28438 1 1 88 ILE HD12 H 2.365 6.860 8.198 1.00 . A A . 88 ILE HD12 1 1
19 28439 1 1 88 ILE HD13 H 2.851 5.528 7.156 1.00 . A A . 88 ILE HD13 1 1
19 28440 1 1 88 ILE HG12 H 2.631 6.969 5.213 1.00 . A A . 88 ILE HG12 1 1
19 28441 1 1 88 ILE HG13 H 3.793 7.622 6.345 1.00 . A A . 88 ILE HG13 1 1
19 28442 1 1 88 ILE HG21 H 3.557 9.835 5.120 1.00 . A A . 88 ILE HG21 1 1
19 28443 1 1 88 ILE HG22 H 1.958 10.544 4.906 1.00 . A A . 88 ILE HG22 1 1
19 28444 1 1 88 ILE HG23 H 2.385 9.054 4.059 1.00 . A A . 88 ILE HG23 1 1
19 28445 1 1 88 ILE N N 1.264 9.047 8.512 1.00 . A A . 88 ILE N 1 1
19 28446 1 1 88 ILE O O 0.646 11.426 7.033 1.00 . A A . 88 ILE O 1 1
19 28447 1 1 89 ARG C C 3.297 14.005 6.604 1.00 . A A . 89 ARG C 1 1
19 28448 1 1 89 ARG CA C 2.449 13.358 7.688 1.00 . A A . 89 ARG CA 1 1
19 28449 1 1 89 ARG CB C 2.783 13.931 9.096 1.00 . A A . 89 ARG CB 1 1
19 28450 1 1 89 ARG CD C 2.684 16.466 8.635 1.00 . A A . 89 ARG CD 1 1
19 28451 1 1 89 ARG CG C 2.153 15.298 9.457 1.00 . A A . 89 ARG CG 1 1
19 28452 1 1 89 ARG CZ C 4.853 17.610 8.180 1.00 . A A . 89 ARG CZ 1 1
19 28453 1 1 89 ARG H H 3.597 11.598 7.919 1.00 . A A . 89 ARG H 1 1
19 28454 1 1 89 ARG HA H 1.404 13.521 7.476 1.00 . A A . 89 ARG HA 1 1
19 28455 1 1 89 ARG HB2 H 2.458 13.216 9.836 1.00 . A A . 89 ARG HB2 1 1
19 28456 1 1 89 ARG HB3 H 3.857 14.028 9.171 1.00 . A A . 89 ARG HB3 1 1
19 28457 1 1 89 ARG HD2 H 2.494 16.266 7.590 1.00 . A A . 89 ARG HD2 1 1
19 28458 1 1 89 ARG HD3 H 2.155 17.361 8.927 1.00 . A A . 89 ARG HD3 1 1
19 28459 1 1 89 ARG HE H 4.570 16.079 9.468 1.00 . A A . 89 ARG HE 1 1
19 28460 1 1 89 ARG HG2 H 1.086 15.238 9.299 1.00 . A A . 89 ARG HG2 1 1
19 28461 1 1 89 ARG HG3 H 2.341 15.490 10.504 1.00 . A A . 89 ARG HG3 1 1
19 28462 1 1 89 ARG HH11 H 3.272 18.469 7.192 1.00 . A A . 89 ARG HH11 1 1
19 28463 1 1 89 ARG HH12 H 4.801 19.159 6.855 1.00 . A A . 89 ARG HH12 1 1
19 28464 1 1 89 ARG HH21 H 6.647 17.071 9.011 1.00 . A A . 89 ARG HH21 1 1
19 28465 1 1 89 ARG HH22 H 6.722 18.383 7.923 1.00 . A A . 89 ARG HH22 1 1
19 28466 1 1 89 ARG N N 2.702 11.935 7.687 1.00 . A A . 89 ARG N 1 1
19 28467 1 1 89 ARG NE N 4.128 16.679 8.823 1.00 . A A . 89 ARG NE 1 1
19 28468 1 1 89 ARG NH1 N 4.262 18.474 7.358 1.00 . A A . 89 ARG NH1 1 1
19 28469 1 1 89 ARG NH2 N 6.162 17.689 8.386 1.00 . A A . 89 ARG NH2 1 1
19 28470 1 1 89 ARG O O 4.521 13.884 6.608 1.00 . A A . 89 ARG O 1 1
19 28471 1 1 90 LEU C C 2.966 16.817 4.682 1.00 . A A . 90 LEU C 1 1
19 28472 1 1 90 LEU CA C 3.301 15.351 4.596 1.00 . A A . 90 LEU CA 1 1
19 28473 1 1 90 LEU CB C 2.878 14.789 3.207 1.00 . A A . 90 LEU CB 1 1
19 28474 1 1 90 LEU CD1 C 1.202 14.652 1.353 1.00 . A A . 90 LEU CD1 1 1
19 28475 1 1 90 LEU CD2 C 0.679 13.570 3.495 1.00 . A A . 90 LEU CD2 1 1
19 28476 1 1 90 LEU CG C 1.364 14.769 2.852 1.00 . A A . 90 LEU CG 1 1
19 28477 1 1 90 LEU H H 1.668 14.750 5.753 1.00 . A A . 90 LEU H 1 1
19 28478 1 1 90 LEU HA H 4.368 15.234 4.720 1.00 . A A . 90 LEU HA 1 1
19 28479 1 1 90 LEU HB2 H 3.382 15.374 2.453 1.00 . A A . 90 LEU HB2 1 1
19 28480 1 1 90 LEU HB3 H 3.249 13.777 3.137 1.00 . A A . 90 LEU HB3 1 1
19 28481 1 1 90 LEU HD11 H 1.675 13.743 1.010 1.00 . A A . 90 LEU HD11 1 1
19 28482 1 1 90 LEU HD12 H 1.660 15.501 0.870 1.00 . A A . 90 LEU HD12 1 1
19 28483 1 1 90 LEU HD13 H 0.151 14.621 1.106 1.00 . A A . 90 LEU HD13 1 1
19 28484 1 1 90 LEU HD21 H -0.369 13.574 3.237 1.00 . A A . 90 LEU HD21 1 1
19 28485 1 1 90 LEU HD22 H 0.783 13.628 4.569 1.00 . A A . 90 LEU HD22 1 1
19 28486 1 1 90 LEU HD23 H 1.134 12.658 3.139 1.00 . A A . 90 LEU HD23 1 1
19 28487 1 1 90 LEU HG H 0.860 15.669 3.182 1.00 . A A . 90 LEU HG 1 1
19 28488 1 1 90 LEU N N 2.648 14.667 5.692 1.00 . A A . 90 LEU N 1 1
19 28489 1 1 90 LEU O O 2.039 17.191 5.408 1.00 . A A . 90 LEU O 1 1
19 28490 1 1 91 GLY C C 2.215 19.335 3.118 1.00 . A A . 91 GLY C 1 1
19 28491 1 1 91 GLY CA C 3.379 19.057 4.024 1.00 . A A . 91 GLY CA 1 1
19 28492 1 1 91 GLY H H 4.492 17.345 3.501 1.00 . A A . 91 GLY H 1 1
19 28493 1 1 91 GLY HA2 H 3.135 19.349 5.035 1.00 . A A . 91 GLY HA2 1 1
19 28494 1 1 91 GLY HA3 H 4.231 19.627 3.685 1.00 . A A . 91 GLY HA3 1 1
19 28495 1 1 91 GLY N N 3.713 17.657 4.008 1.00 . A A . 91 GLY N 1 1
19 28496 1 1 91 GLY O O 2.401 19.667 1.941 1.00 . A A . 91 GLY O 1 1
19 28497 1 1 92 HIS C C -1.353 18.840 3.930 1.00 . A A . 92 HIS C 1 1
19 28498 1 1 92 HIS CA C -0.264 19.384 3.021 1.00 . A A . 92 HIS CA 1 1
19 28499 1 1 92 HIS CB C -0.337 18.672 1.630 1.00 . A A . 92 HIS CB 1 1
19 28500 1 1 92 HIS CD2 C -2.672 17.908 0.794 1.00 . A A . 92 HIS CD2 1 1
19 28501 1 1 92 HIS CE1 C -3.324 19.717 -0.181 1.00 . A A . 92 HIS CE1 1 1
19 28502 1 1 92 HIS CG C -1.667 18.802 0.922 1.00 . A A . 92 HIS CG 1 1
19 28503 1 1 92 HIS H H 1.019 18.930 4.630 1.00 . A A . 92 HIS H 1 1
19 28504 1 1 92 HIS HA H -0.416 20.444 2.897 1.00 . A A . 92 HIS HA 1 1
19 28505 1 1 92 HIS HB2 H 0.417 19.093 0.982 1.00 . A A . 92 HIS HB2 1 1
19 28506 1 1 92 HIS HB3 H -0.135 17.620 1.770 1.00 . A A . 92 HIS HB3 1 1
19 28507 1 1 92 HIS HD1 H -1.590 20.785 0.154 1.00 . A A . 92 HIS HD1 1 1
19 28508 1 1 92 HIS HD2 H -2.667 16.895 1.166 1.00 . A A . 92 HIS HD2 1 1
19 28509 1 1 92 HIS HE1 H -3.919 20.442 -0.717 1.00 . A A . 92 HIS HE1 1 1
19 28510 1 1 92 HIS N N 1.026 19.189 3.680 1.00 . A A . 92 HIS N 1 1
19 28511 1 1 92 HIS ND1 N -2.100 19.942 0.287 1.00 . A A . 92 HIS ND1 1 1
19 28512 1 1 92 HIS NE2 N -3.718 18.490 0.098 1.00 . A A . 92 HIS NE2 1 1
19 28513 1 1 92 HIS O O -2.351 19.504 4.191 1.00 . A A . 92 HIS O 1 1
19 28514 1 1 93 SER C C -1.467 15.724 5.891 1.00 . A A . 93 SER C 1 1
19 28515 1 1 93 SER CA C -2.107 16.945 5.225 1.00 . A A . 93 SER CA 1 1
19 28516 1 1 93 SER CB C -3.243 16.503 4.305 1.00 . A A . 93 SER CB 1 1
19 28517 1 1 93 SER H H -0.291 17.178 4.251 1.00 . A A . 93 SER H 1 1
19 28518 1 1 93 SER HA H -2.505 17.615 5.972 1.00 . A A . 93 SER HA 1 1
19 28519 1 1 93 SER HB2 H -3.941 15.889 4.851 1.00 . A A . 93 SER HB2 1 1
19 28520 1 1 93 SER HB3 H -3.723 17.389 3.922 1.00 . A A . 93 SER HB3 1 1
19 28521 1 1 93 SER HG H -3.340 15.899 2.467 1.00 . A A . 93 SER HG 1 1
19 28522 1 1 93 SER N N -1.135 17.643 4.424 1.00 . A A . 93 SER N 1 1
19 28523 1 1 93 SER O O -0.239 15.552 5.850 1.00 . A A . 93 SER O 1 1
19 28524 1 1 93 SER OG O -2.742 15.758 3.206 1.00 . A A . 93 SER OG 1 1
19 28525 1 1 94 GLU C C -2.669 12.512 6.614 1.00 . A A . 94 GLU C 1 1
19 28526 1 1 94 GLU CA C -1.815 13.678 7.090 1.00 . A A . 94 GLU CA 1 1
19 28527 1 1 94 GLU CB C -1.781 13.776 8.616 1.00 . A A . 94 GLU CB 1 1
19 28528 1 1 94 GLU CD C -3.019 14.318 10.721 1.00 . A A . 94 GLU CD 1 1
19 28529 1 1 94 GLU CG C -3.091 14.201 9.231 1.00 . A A . 94 GLU CG 1 1
19 28530 1 1 94 GLU H H -3.240 15.090 6.559 1.00 . A A . 94 GLU H 1 1
19 28531 1 1 94 GLU HA H -0.811 13.519 6.725 1.00 . A A . 94 GLU HA 1 1
19 28532 1 1 94 GLU HB2 H -1.519 12.810 9.022 1.00 . A A . 94 GLU HB2 1 1
19 28533 1 1 94 GLU HB3 H -1.026 14.493 8.902 1.00 . A A . 94 GLU HB3 1 1
19 28534 1 1 94 GLU HG2 H -3.371 15.161 8.823 1.00 . A A . 94 GLU HG2 1 1
19 28535 1 1 94 GLU HG3 H -3.843 13.472 8.971 1.00 . A A . 94 GLU HG3 1 1
19 28536 1 1 94 GLU N N -2.279 14.898 6.499 1.00 . A A . 94 GLU N 1 1
19 28537 1 1 94 GLU O O -3.857 12.679 6.263 1.00 . A A . 94 GLU O 1 1
19 28538 1 1 94 GLU OE1 O -2.387 15.272 11.228 1.00 . A A . 94 GLU OE1 1 1
19 28539 1 1 94 GLU OE2 O -3.642 13.498 11.416 1.00 . A A . 94 GLU OE2 1 1
19 28540 1 1 95 ILE C C -2.403 9.011 7.069 1.00 . A A . 95 ILE C 1 1
19 28541 1 1 95 ILE CA C -2.665 10.166 6.101 1.00 . A A . 95 ILE CA 1 1
19 28542 1 1 95 ILE CB C -2.241 9.871 4.585 1.00 . A A . 95 ILE CB 1 1
19 28543 1 1 95 ILE CD1 C -1.319 7.421 4.582 1.00 . A A . 95 ILE CD1 1 1
19 28544 1 1 95 ILE CG1 C -2.407 8.399 4.119 1.00 . A A . 95 ILE CG1 1 1
19 28545 1 1 95 ILE CG2 C -0.861 10.394 4.251 1.00 . A A . 95 ILE CG2 1 1
19 28546 1 1 95 ILE H H -1.131 11.314 6.885 1.00 . A A . 95 ILE H 1 1
19 28547 1 1 95 ILE HA H -3.731 10.345 6.121 1.00 . A A . 95 ILE HA 1 1
19 28548 1 1 95 ILE HB H -2.904 10.489 3.996 1.00 . A A . 95 ILE HB 1 1
19 28549 1 1 95 ILE HD11 H -1.578 6.418 4.276 1.00 . A A . 95 ILE HD11 1 1
19 28550 1 1 95 ILE HD12 H -1.261 7.453 5.660 1.00 . A A . 95 ILE HD12 1 1
19 28551 1 1 95 ILE HD13 H -0.365 7.697 4.158 1.00 . A A . 95 ILE HD13 1 1
19 28552 1 1 95 ILE HG12 H -3.356 8.020 4.471 1.00 . A A . 95 ILE HG12 1 1
19 28553 1 1 95 ILE HG13 H -2.408 8.406 3.038 1.00 . A A . 95 ILE HG13 1 1
19 28554 1 1 95 ILE HG21 H -0.625 10.166 3.222 1.00 . A A . 95 ILE HG21 1 1
19 28555 1 1 95 ILE HG22 H -0.138 9.926 4.901 1.00 . A A . 95 ILE HG22 1 1
19 28556 1 1 95 ILE HG23 H -0.839 11.465 4.397 1.00 . A A . 95 ILE HG23 1 1
19 28557 1 1 95 ILE N N -2.063 11.370 6.573 1.00 . A A . 95 ILE N 1 1
19 28558 1 1 95 ILE O O -1.336 8.918 7.662 1.00 . A A . 95 ILE O 1 1
19 28559 1 1 96 ILE C C -3.282 5.757 7.270 1.00 . A A . 96 ILE C 1 1
19 28560 1 1 96 ILE CA C -3.314 7.021 8.119 1.00 . A A . 96 ILE CA 1 1
19 28561 1 1 96 ILE CB C -4.566 6.951 9.041 1.00 . A A . 96 ILE CB 1 1
19 28562 1 1 96 ILE CD1 C -6.037 8.332 10.601 1.00 . A A . 96 ILE CD1 1 1
19 28563 1 1 96 ILE CG1 C -4.754 8.266 9.800 1.00 . A A . 96 ILE CG1 1 1
19 28564 1 1 96 ILE CG2 C -4.443 5.781 10.028 1.00 . A A . 96 ILE CG2 1 1
19 28565 1 1 96 ILE H H -4.212 8.307 6.715 1.00 . A A . 96 ILE H 1 1
19 28566 1 1 96 ILE HA H -2.425 7.092 8.727 1.00 . A A . 96 ILE HA 1 1
19 28567 1 1 96 ILE HB H -5.430 6.775 8.419 1.00 . A A . 96 ILE HB 1 1
19 28568 1 1 96 ILE HD11 H -6.091 9.278 11.118 1.00 . A A . 96 ILE HD11 1 1
19 28569 1 1 96 ILE HD12 H -6.048 7.527 11.319 1.00 . A A . 96 ILE HD12 1 1
19 28570 1 1 96 ILE HD13 H -6.882 8.236 9.935 1.00 . A A . 96 ILE HD13 1 1
19 28571 1 1 96 ILE HG12 H -3.931 8.393 10.487 1.00 . A A . 96 ILE HG12 1 1
19 28572 1 1 96 ILE HG13 H -4.755 9.084 9.094 1.00 . A A . 96 ILE HG13 1 1
19 28573 1 1 96 ILE HG21 H -5.318 5.752 10.661 1.00 . A A . 96 ILE HG21 1 1
19 28574 1 1 96 ILE HG22 H -3.560 5.913 10.635 1.00 . A A . 96 ILE HG22 1 1
19 28575 1 1 96 ILE HG23 H -4.365 4.855 9.479 1.00 . A A . 96 ILE HG23 1 1
19 28576 1 1 96 ILE N N -3.390 8.167 7.236 1.00 . A A . 96 ILE N 1 1
19 28577 1 1 96 ILE O O -4.108 5.599 6.366 1.00 . A A . 96 ILE O 1 1
19 28578 1 1 97 VAL C C -3.207 2.622 7.456 1.00 . A A . 97 VAL C 1 1
19 28579 1 1 97 VAL CA C -2.274 3.629 6.817 1.00 . A A . 97 VAL CA 1 1
19 28580 1 1 97 VAL CB C -0.832 3.084 6.736 1.00 . A A . 97 VAL CB 1 1
19 28581 1 1 97 VAL CG1 C -0.813 1.640 6.254 1.00 . A A . 97 VAL CG1 1 1
19 28582 1 1 97 VAL CG2 C -0.054 3.933 5.771 1.00 . A A . 97 VAL CG2 1 1
19 28583 1 1 97 VAL H H -1.670 5.095 8.214 1.00 . A A . 97 VAL H 1 1
19 28584 1 1 97 VAL HA H -2.633 3.818 5.815 1.00 . A A . 97 VAL HA 1 1
19 28585 1 1 97 VAL HB H -0.358 3.154 7.704 1.00 . A A . 97 VAL HB 1 1
19 28586 1 1 97 VAL HG11 H 0.200 1.266 6.245 1.00 . A A . 97 VAL HG11 1 1
19 28587 1 1 97 VAL HG12 H -1.221 1.601 5.255 1.00 . A A . 97 VAL HG12 1 1
19 28588 1 1 97 VAL HG13 H -1.417 1.038 6.917 1.00 . A A . 97 VAL HG13 1 1
19 28589 1 1 97 VAL HG21 H 0.963 3.576 5.722 1.00 . A A . 97 VAL HG21 1 1
19 28590 1 1 97 VAL HG22 H -0.069 4.962 6.094 1.00 . A A . 97 VAL HG22 1 1
19 28591 1 1 97 VAL HG23 H -0.513 3.853 4.797 1.00 . A A . 97 VAL HG23 1 1
19 28592 1 1 97 VAL N N -2.339 4.889 7.523 1.00 . A A . 97 VAL N 1 1
19 28593 1 1 97 VAL O O -3.135 2.369 8.657 1.00 . A A . 97 VAL O 1 1
19 28594 1 1 98 ARG C C -4.990 -0.124 6.315 1.00 . A A . 98 ARG C 1 1
19 28595 1 1 98 ARG CA C -5.084 1.152 7.106 1.00 . A A . 98 ARG CA 1 1
19 28596 1 1 98 ARG CB C -6.463 1.786 6.966 1.00 . A A . 98 ARG CB 1 1
19 28597 1 1 98 ARG CD C -6.912 2.396 9.339 1.00 . A A . 98 ARG CD 1 1
19 28598 1 1 98 ARG CG C -6.683 2.930 7.938 1.00 . A A . 98 ARG CG 1 1
19 28599 1 1 98 ARG CZ C -8.453 0.454 9.708 1.00 . A A . 98 ARG CZ 1 1
19 28600 1 1 98 ARG H H -4.113 2.326 5.704 1.00 . A A . 98 ARG H 1 1
19 28601 1 1 98 ARG HA H -4.909 0.926 8.145 1.00 . A A . 98 ARG HA 1 1
19 28602 1 1 98 ARG HB2 H -6.573 2.162 5.960 1.00 . A A . 98 ARG HB2 1 1
19 28603 1 1 98 ARG HB3 H -7.216 1.035 7.149 1.00 . A A . 98 ARG HB3 1 1
19 28604 1 1 98 ARG HD2 H -6.138 1.688 9.592 1.00 . A A . 98 ARG HD2 1 1
19 28605 1 1 98 ARG HD3 H -6.896 3.219 10.037 1.00 . A A . 98 ARG HD3 1 1
19 28606 1 1 98 ARG HE H -8.972 2.342 9.217 1.00 . A A . 98 ARG HE 1 1
19 28607 1 1 98 ARG HG2 H -5.805 3.559 7.938 1.00 . A A . 98 ARG HG2 1 1
19 28608 1 1 98 ARG HG3 H -7.543 3.503 7.627 1.00 . A A . 98 ARG HG3 1 1
19 28609 1 1 98 ARG HH11 H -6.470 -0.166 9.947 1.00 . A A . 98 ARG HH11 1 1
19 28610 1 1 98 ARG HH12 H -7.624 -1.363 10.170 1.00 . A A . 98 ARG HH12 1 1
19 28611 1 1 98 ARG HH21 H -10.472 0.626 9.511 1.00 . A A . 98 ARG HH21 1 1
19 28612 1 1 98 ARG HH22 H -9.931 -0.935 9.926 1.00 . A A . 98 ARG HH22 1 1
19 28613 1 1 98 ARG N N -4.091 2.090 6.660 1.00 . A A . 98 ARG N 1 1
19 28614 1 1 98 ARG NE N -8.219 1.740 9.414 1.00 . A A . 98 ARG NE 1 1
19 28615 1 1 98 ARG NH1 N -7.456 -0.398 9.957 1.00 . A A . 98 ARG NH1 1 1
19 28616 1 1 98 ARG NH2 N -9.699 0.020 9.719 1.00 . A A . 98 ARG NH2 1 1
19 28617 1 1 98 ARG O O -4.820 -0.099 5.107 1.00 . A A . 98 ARG O 1 1
19 28618 1 1 99 MET C C -6.288 -3.247 6.472 1.00 . A A . 99 MET C 1 1
19 28619 1 1 99 MET CA C -4.989 -2.507 6.333 1.00 . A A . 99 MET CA 1 1
19 28620 1 1 99 MET CB C -3.825 -3.350 6.839 1.00 . A A . 99 MET CB 1 1
19 28621 1 1 99 MET CE C 0.286 -2.968 6.322 1.00 . A A . 99 MET CE 1 1
19 28622 1 1 99 MET CG C -2.466 -2.809 6.443 1.00 . A A . 99 MET CG 1 1
19 28623 1 1 99 MET H H -5.131 -1.173 7.972 1.00 . A A . 99 MET H 1 1
19 28624 1 1 99 MET HA H -4.833 -2.310 5.282 1.00 . A A . 99 MET HA 1 1
19 28625 1 1 99 MET HB2 H -3.879 -3.398 7.916 1.00 . A A . 99 MET HB2 1 1
19 28626 1 1 99 MET HB3 H -3.920 -4.349 6.441 1.00 . A A . 99 MET HB3 1 1
19 28627 1 1 99 MET HE1 H 1.205 -3.444 6.632 1.00 . A A . 99 MET HE1 1 1
19 28628 1 1 99 MET HE2 H 0.300 -1.930 6.621 1.00 . A A . 99 MET HE2 1 1
19 28629 1 1 99 MET HE3 H 0.190 -3.032 5.247 1.00 . A A . 99 MET HE3 1 1
19 28630 1 1 99 MET HG2 H -2.398 -2.799 5.365 1.00 . A A . 99 MET HG2 1 1
19 28631 1 1 99 MET HG3 H -2.373 -1.798 6.813 1.00 . A A . 99 MET HG3 1 1
19 28632 1 1 99 MET N N -5.048 -1.227 6.988 1.00 . A A . 99 MET N 1 1
19 28633 1 1 99 MET O O -6.803 -3.449 7.580 1.00 . A A . 99 MET O 1 1
19 28634 1 1 99 MET SD S -1.103 -3.791 7.093 1.00 . A A . 99 MET SD 1 1
19 28635 1 1 100 HIS C C -7.736 -5.754 4.873 1.00 . A A . 100 HIS C 1 1
19 28636 1 1 100 HIS CA C -8.058 -4.345 5.297 1.00 . A A . 100 HIS CA 1 1
19 28637 1 1 100 HIS CB C -9.029 -3.691 4.290 1.00 . A A . 100 HIS CB 1 1
19 28638 1 1 100 HIS CD2 C -8.568 -1.139 4.396 1.00 . A A . 100 HIS CD2 1 1
19 28639 1 1 100 HIS CE1 C -10.476 -0.446 5.130 1.00 . A A . 100 HIS CE1 1 1
19 28640 1 1 100 HIS CG C -9.339 -2.239 4.570 1.00 . A A . 100 HIS CG 1 1
19 28641 1 1 100 HIS H H -6.370 -3.422 4.510 1.00 . A A . 100 HIS H 1 1
19 28642 1 1 100 HIS HA H -8.505 -4.356 6.280 1.00 . A A . 100 HIS HA 1 1
19 28643 1 1 100 HIS HB2 H -8.598 -3.748 3.302 1.00 . A A . 100 HIS HB2 1 1
19 28644 1 1 100 HIS HB3 H -9.959 -4.238 4.298 1.00 . A A . 100 HIS HB3 1 1
19 28645 1 1 100 HIS HD1 H -11.324 -2.328 5.281 1.00 . A A . 100 HIS HD1 1 1
19 28646 1 1 100 HIS HD2 H -7.547 -1.134 4.044 1.00 . A A . 100 HIS HD2 1 1
19 28647 1 1 100 HIS HE1 H -11.282 0.189 5.469 1.00 . A A . 100 HIS HE1 1 1
19 28648 1 1 100 HIS N N -6.824 -3.626 5.360 1.00 . A A . 100 HIS N 1 1
19 28649 1 1 100 HIS ND1 N -10.546 -1.778 5.041 1.00 . A A . 100 HIS ND1 1 1
19 28650 1 1 100 HIS NE2 N -9.289 -0.007 4.746 1.00 . A A . 100 HIS NE2 1 1
19 28651 1 1 100 HIS O O -7.811 -6.680 5.716 1.00 . A A . 100 HIS O 1 1
19 28652 1 1 100 HIS OXT O -7.319 -5.936 3.711 1.00 . A A . 100 HIS OXT 1 1
20 28653 1 1 1 GLY C C -9.930 -21.484 1.352 1.00 . A A . 1 GLY C 1 1
20 28654 1 1 1 GLY CA C -9.087 -22.700 1.186 1.00 . A A . 1 GLY CA 1 1
20 28655 1 1 1 GLY H1 H -8.486 -22.197 -0.704 1.00 . A A . 1 GLY H1 1 1
20 28656 1 1 1 GLY H2 H -7.432 -23.272 0.078 1.00 . A A . 1 GLY H2 1 1
20 28657 1 1 1 GLY H3 H -7.480 -21.633 0.517 1.00 . A A . 1 GLY H3 1 1
20 28658 1 1 1 GLY HA2 H -9.709 -23.519 0.857 1.00 . A A . 1 GLY HA2 1 1
20 28659 1 1 1 GLY HA3 H -8.623 -22.962 2.125 1.00 . A A . 1 GLY HA3 1 1
20 28660 1 1 1 GLY N N -8.047 -22.447 0.204 1.00 . A A . 1 GLY N 1 1
20 28661 1 1 1 GLY O O -9.485 -20.389 1.028 1.00 . A A . 1 GLY O 1 1
20 28662 1 1 2 HIS C C -11.715 -19.833 3.307 1.00 . A A . 2 HIS C 1 1
20 28663 1 1 2 HIS CA C -12.021 -20.534 2.017 1.00 . A A . 2 HIS CA 1 1
20 28664 1 1 2 HIS CB C -13.495 -20.939 1.941 1.00 . A A . 2 HIS CB 1 1
20 28665 1 1 2 HIS CD2 C -13.459 -22.062 -0.399 1.00 . A A . 2 HIS CD2 1 1
20 28666 1 1 2 HIS CE1 C -15.293 -21.240 -1.192 1.00 . A A . 2 HIS CE1 1 1
20 28667 1 1 2 HIS CG C -13.981 -21.253 0.558 1.00 . A A . 2 HIS CG 1 1
20 28668 1 1 2 HIS H H -11.442 -22.541 2.104 1.00 . A A . 2 HIS H 1 1
20 28669 1 1 2 HIS HA H -11.808 -19.851 1.210 1.00 . A A . 2 HIS HA 1 1
20 28670 1 1 2 HIS HB2 H -13.647 -21.822 2.541 1.00 . A A . 2 HIS HB2 1 1
20 28671 1 1 2 HIS HB3 H -14.099 -20.133 2.331 1.00 . A A . 2 HIS HB3 1 1
20 28672 1 1 2 HIS HD1 H -15.760 -20.125 0.474 1.00 . A A . 2 HIS HD1 1 1
20 28673 1 1 2 HIS HD2 H -12.542 -22.627 -0.319 1.00 . A A . 2 HIS HD2 1 1
20 28674 1 1 2 HIS HE1 H -16.125 -21.016 -1.842 1.00 . A A . 2 HIS HE1 1 1
20 28675 1 1 2 HIS N N -11.136 -21.649 1.831 1.00 . A A . 2 HIS N 1 1
20 28676 1 1 2 HIS ND1 N -15.139 -20.745 0.030 1.00 . A A . 2 HIS ND1 1 1
20 28677 1 1 2 HIS NE2 N -14.295 -22.051 -1.510 1.00 . A A . 2 HIS NE2 1 1
20 28678 1 1 2 HIS O O -11.251 -20.446 4.273 1.00 . A A . 2 HIS O 1 1
20 28679 1 1 3 GLY C C -10.248 -17.204 4.304 1.00 . A A . 3 GLY C 1 1
20 28680 1 1 3 GLY CA C -11.626 -17.767 4.474 1.00 . A A . 3 GLY CA 1 1
20 28681 1 1 3 GLY H H -12.380 -18.165 2.531 1.00 . A A . 3 GLY H 1 1
20 28682 1 1 3 GLY HA2 H -12.337 -16.962 4.585 1.00 . A A . 3 GLY HA2 1 1
20 28683 1 1 3 GLY HA3 H -11.641 -18.387 5.357 1.00 . A A . 3 GLY HA3 1 1
20 28684 1 1 3 GLY N N -11.963 -18.563 3.324 1.00 . A A . 3 GLY N 1 1
20 28685 1 1 3 GLY O O -9.528 -16.976 5.279 1.00 . A A . 3 GLY O 1 1
20 28686 1 1 4 SER C C -8.304 -15.147 3.259 1.00 . A A . 4 SER C 1 1
20 28687 1 1 4 SER CA C -8.604 -16.508 2.660 1.00 . A A . 4 SER CA 1 1
20 28688 1 1 4 SER CB C -8.580 -16.409 1.146 1.00 . A A . 4 SER CB 1 1
20 28689 1 1 4 SER H H -10.549 -17.127 2.344 1.00 . A A . 4 SER H 1 1
20 28690 1 1 4 SER HA H -7.852 -17.220 2.963 1.00 . A A . 4 SER HA 1 1
20 28691 1 1 4 SER HB2 H -9.225 -15.600 0.835 1.00 . A A . 4 SER HB2 1 1
20 28692 1 1 4 SER HB3 H -7.571 -16.218 0.814 1.00 . A A . 4 SER HB3 1 1
20 28693 1 1 4 SER HG H -8.601 -18.352 1.018 1.00 . A A . 4 SER HG 1 1
20 28694 1 1 4 SER N N -9.895 -16.984 3.060 1.00 . A A . 4 SER N 1 1
20 28695 1 1 4 SER O O -9.152 -14.239 3.250 1.00 . A A . 4 SER O 1 1
20 28696 1 1 4 SER OG O -9.038 -17.619 0.558 1.00 . A A . 4 SER OG 1 1
20 28697 1 1 5 ALA C C -6.046 -12.986 3.194 1.00 . A A . 5 ALA C 1 1
20 28698 1 1 5 ALA CA C -6.696 -13.759 4.319 1.00 . A A . 5 ALA CA 1 1
20 28699 1 1 5 ALA CB C -5.724 -13.968 5.463 1.00 . A A . 5 ALA CB 1 1
20 28700 1 1 5 ALA H H -6.526 -15.786 3.822 1.00 . A A . 5 ALA H 1 1
20 28701 1 1 5 ALA HA H -7.560 -13.217 4.677 1.00 . A A . 5 ALA HA 1 1
20 28702 1 1 5 ALA HB1 H -5.409 -13.009 5.847 1.00 . A A . 5 ALA HB1 1 1
20 28703 1 1 5 ALA HB2 H -4.863 -14.506 5.095 1.00 . A A . 5 ALA HB2 1 1
20 28704 1 1 5 ALA HB3 H -6.205 -14.537 6.244 1.00 . A A . 5 ALA HB3 1 1
20 28705 1 1 5 ALA N N -7.133 -15.014 3.796 1.00 . A A . 5 ALA N 1 1
20 28706 1 1 5 ALA O O -5.460 -13.586 2.286 1.00 . A A . 5 ALA O 1 1
20 28707 1 1 6 GLY C C -5.158 -9.595 2.815 1.00 . A A . 6 GLY C 1 1
20 28708 1 1 6 GLY CA C -5.612 -10.873 2.212 1.00 . A A . 6 GLY CA 1 1
20 28709 1 1 6 GLY H H -6.686 -11.271 3.951 1.00 . A A . 6 GLY H 1 1
20 28710 1 1 6 GLY HA2 H -4.774 -11.385 1.766 1.00 . A A . 6 GLY HA2 1 1
20 28711 1 1 6 GLY HA3 H -6.351 -10.657 1.455 1.00 . A A . 6 GLY HA3 1 1
20 28712 1 1 6 GLY N N -6.188 -11.699 3.222 1.00 . A A . 6 GLY N 1 1
20 28713 1 1 6 GLY O O -5.583 -9.258 3.931 1.00 . A A . 6 GLY O 1 1
20 28714 1 1 7 THR C C -3.960 -6.568 1.581 1.00 . A A . 7 THR C 1 1
20 28715 1 1 7 THR CA C -3.836 -7.639 2.653 1.00 . A A . 7 THR CA 1 1
20 28716 1 1 7 THR CB C -2.364 -7.730 3.118 1.00 . A A . 7 THR CB 1 1
20 28717 1 1 7 THR CG2 C -1.977 -6.480 3.903 1.00 . A A . 7 THR CG2 1 1
20 28718 1 1 7 THR H H -3.952 -9.195 1.277 1.00 . A A . 7 THR H 1 1
20 28719 1 1 7 THR HA H -4.450 -7.371 3.500 1.00 . A A . 7 THR HA 1 1
20 28720 1 1 7 THR HB H -1.721 -7.819 2.256 1.00 . A A . 7 THR HB 1 1
20 28721 1 1 7 THR HG1 H -2.428 -9.660 3.462 1.00 . A A . 7 THR HG1 1 1
20 28722 1 1 7 THR HG21 H -0.943 -6.545 4.205 1.00 . A A . 7 THR HG21 1 1
20 28723 1 1 7 THR HG22 H -2.604 -6.401 4.779 1.00 . A A . 7 THR HG22 1 1
20 28724 1 1 7 THR HG23 H -2.120 -5.606 3.284 1.00 . A A . 7 THR HG23 1 1
20 28725 1 1 7 THR N N -4.294 -8.891 2.145 1.00 . A A . 7 THR N 1 1
20 28726 1 1 7 THR O O -3.350 -6.663 0.521 1.00 . A A . 7 THR O 1 1
20 28727 1 1 7 THR OG1 O -2.195 -8.876 3.972 1.00 . A A . 7 THR OG1 1 1
20 28728 1 1 8 SER C C -4.674 -3.237 1.860 1.00 . A A . 8 SER C 1 1
20 28729 1 1 8 SER CA C -4.895 -4.456 0.997 1.00 . A A . 8 SER CA 1 1
20 28730 1 1 8 SER CB C -6.258 -4.443 0.286 1.00 . A A . 8 SER CB 1 1
20 28731 1 1 8 SER H H -5.364 -5.668 2.628 1.00 . A A . 8 SER H 1 1
20 28732 1 1 8 SER HA H -4.101 -4.514 0.267 1.00 . A A . 8 SER HA 1 1
20 28733 1 1 8 SER HB2 H -6.394 -3.498 -0.219 1.00 . A A . 8 SER HB2 1 1
20 28734 1 1 8 SER HB3 H -6.280 -5.242 -0.438 1.00 . A A . 8 SER HB3 1 1
20 28735 1 1 8 SER HG H -7.009 -5.035 2.016 1.00 . A A . 8 SER HG 1 1
20 28736 1 1 8 SER N N -4.777 -5.604 1.837 1.00 . A A . 8 SER N 1 1
20 28737 1 1 8 SER O O -5.123 -3.205 2.992 1.00 . A A . 8 SER O 1 1
20 28738 1 1 8 SER OG O -7.343 -4.625 1.197 1.00 . A A . 8 SER OG 1 1
20 28739 1 1 9 VAL C C -4.234 0.147 1.635 1.00 . A A . 9 VAL C 1 1
20 28740 1 1 9 VAL CA C -3.633 -1.146 2.178 1.00 . A A . 9 VAL CA 1 1
20 28741 1 1 9 VAL CB C -2.096 -1.061 2.405 1.00 . A A . 9 VAL CB 1 1
20 28742 1 1 9 VAL CG1 C -1.350 -1.140 1.103 1.00 . A A . 9 VAL CG1 1 1
20 28743 1 1 9 VAL CG2 C -1.712 0.192 3.172 1.00 . A A . 9 VAL CG2 1 1
20 28744 1 1 9 VAL H H -3.706 -2.300 0.429 1.00 . A A . 9 VAL H 1 1
20 28745 1 1 9 VAL HA H -4.099 -1.322 3.137 1.00 . A A . 9 VAL HA 1 1
20 28746 1 1 9 VAL HB H -1.803 -1.919 2.992 1.00 . A A . 9 VAL HB 1 1
20 28747 1 1 9 VAL HG11 H -1.562 -2.082 0.619 1.00 . A A . 9 VAL HG11 1 1
20 28748 1 1 9 VAL HG12 H -0.288 -1.053 1.279 1.00 . A A . 9 VAL HG12 1 1
20 28749 1 1 9 VAL HG13 H -1.693 -0.335 0.472 1.00 . A A . 9 VAL HG13 1 1
20 28750 1 1 9 VAL HG21 H -2.218 0.187 4.127 1.00 . A A . 9 VAL HG21 1 1
20 28751 1 1 9 VAL HG22 H -2.014 1.064 2.611 1.00 . A A . 9 VAL HG22 1 1
20 28752 1 1 9 VAL HG23 H -0.645 0.214 3.326 1.00 . A A . 9 VAL HG23 1 1
20 28753 1 1 9 VAL N N -3.976 -2.277 1.373 1.00 . A A . 9 VAL N 1 1
20 28754 1 1 9 VAL O O -3.997 0.545 0.484 1.00 . A A . 9 VAL O 1 1
20 28755 1 1 10 THR C C -5.111 3.105 2.948 1.00 . A A . 10 THR C 1 1
20 28756 1 1 10 THR CA C -5.696 1.973 2.124 1.00 . A A . 10 THR CA 1 1
20 28757 1 1 10 THR CB C -7.205 1.831 2.446 1.00 . A A . 10 THR CB 1 1
20 28758 1 1 10 THR CG2 C -8.004 2.973 1.829 1.00 . A A . 10 THR CG2 1 1
20 28759 1 1 10 THR H H -5.084 0.458 3.394 1.00 . A A . 10 THR H 1 1
20 28760 1 1 10 THR HA H -5.577 2.202 1.076 1.00 . A A . 10 THR HA 1 1
20 28761 1 1 10 THR HB H -7.333 1.848 3.518 1.00 . A A . 10 THR HB 1 1
20 28762 1 1 10 THR HG1 H -8.068 0.130 2.704 1.00 . A A . 10 THR HG1 1 1
20 28763 1 1 10 THR HG21 H -7.886 2.958 0.756 1.00 . A A . 10 THR HG21 1 1
20 28764 1 1 10 THR HG22 H -7.641 3.913 2.217 1.00 . A A . 10 THR HG22 1 1
20 28765 1 1 10 THR HG23 H -9.049 2.859 2.077 1.00 . A A . 10 THR HG23 1 1
20 28766 1 1 10 THR N N -5.005 0.780 2.466 1.00 . A A . 10 THR N 1 1
20 28767 1 1 10 THR O O -4.899 2.956 4.164 1.00 . A A . 10 THR O 1 1
20 28768 1 1 10 THR OG1 O -7.706 0.575 1.928 1.00 . A A . 10 THR OG1 1 1
20 28769 1 1 11 LEU C C -5.379 6.357 3.129 1.00 . A A . 11 LEU C 1 1
20 28770 1 1 11 LEU CA C -4.286 5.320 2.989 1.00 . A A . 11 LEU CA 1 1
20 28771 1 1 11 LEU CB C -3.002 5.867 2.292 1.00 . A A . 11 LEU CB 1 1
20 28772 1 1 11 LEU CD1 C -3.634 7.854 0.812 1.00 . A A . 11 LEU CD1 1 1
20 28773 1 1 11 LEU CD2 C -1.717 6.375 0.190 1.00 . A A . 11 LEU CD2 1 1
20 28774 1 1 11 LEU CG C -3.081 6.428 0.850 1.00 . A A . 11 LEU CG 1 1
20 28775 1 1 11 LEU H H -4.922 4.235 1.329 1.00 . A A . 11 LEU H 1 1
20 28776 1 1 11 LEU HA H -4.027 4.985 3.982 1.00 . A A . 11 LEU HA 1 1
20 28777 1 1 11 LEU HB2 H -2.645 6.682 2.901 1.00 . A A . 11 LEU HB2 1 1
20 28778 1 1 11 LEU HB3 H -2.259 5.084 2.311 1.00 . A A . 11 LEU HB3 1 1
20 28779 1 1 11 LEU HD11 H -4.643 7.859 1.196 1.00 . A A . 11 LEU HD11 1 1
20 28780 1 1 11 LEU HD12 H -3.624 8.228 -0.201 1.00 . A A . 11 LEU HD12 1 1
20 28781 1 1 11 LEU HD13 H -3.017 8.494 1.424 1.00 . A A . 11 LEU HD13 1 1
20 28782 1 1 11 LEU HD21 H -1.786 6.763 -0.815 1.00 . A A . 11 LEU HD21 1 1
20 28783 1 1 11 LEU HD22 H -1.378 5.351 0.159 1.00 . A A . 11 LEU HD22 1 1
20 28784 1 1 11 LEU HD23 H -1.016 6.968 0.759 1.00 . A A . 11 LEU HD23 1 1
20 28785 1 1 11 LEU HG H -3.752 5.803 0.280 1.00 . A A . 11 LEU HG 1 1
20 28786 1 1 11 LEU N N -4.798 4.187 2.304 1.00 . A A . 11 LEU N 1 1
20 28787 1 1 11 LEU O O -6.163 6.578 2.191 1.00 . A A . 11 LEU O 1 1
20 28788 1 1 12 GLN C C -5.793 9.296 4.512 1.00 . A A . 12 GLN C 1 1
20 28789 1 1 12 GLN CA C -6.458 7.956 4.524 1.00 . A A . 12 GLN CA 1 1
20 28790 1 1 12 GLN CB C -7.156 7.791 5.834 1.00 . A A . 12 GLN CB 1 1
20 28791 1 1 12 GLN CD C -8.724 6.513 7.304 1.00 . A A . 12 GLN CD 1 1
20 28792 1 1 12 GLN CG C -7.969 6.541 5.987 1.00 . A A . 12 GLN CG 1 1
20 28793 1 1 12 GLN H H -4.905 6.636 5.029 1.00 . A A . 12 GLN H 1 1
20 28794 1 1 12 GLN HA H -7.188 7.915 3.730 1.00 . A A . 12 GLN HA 1 1
20 28795 1 1 12 GLN HB2 H -6.446 7.856 6.642 1.00 . A A . 12 GLN HB2 1 1
20 28796 1 1 12 GLN HB3 H -7.826 8.630 5.861 1.00 . A A . 12 GLN HB3 1 1
20 28797 1 1 12 GLN HE21 H -8.884 8.505 7.315 1.00 . A A . 12 GLN HE21 1 1
20 28798 1 1 12 GLN HE22 H -9.584 7.696 8.655 1.00 . A A . 12 GLN HE22 1 1
20 28799 1 1 12 GLN HG2 H -8.680 6.525 5.177 1.00 . A A . 12 GLN HG2 1 1
20 28800 1 1 12 GLN HG3 H -7.314 5.685 5.928 1.00 . A A . 12 GLN HG3 1 1
20 28801 1 1 12 GLN N N -5.491 6.925 4.293 1.00 . A A . 12 GLN N 1 1
20 28802 1 1 12 GLN NE2 N -9.100 7.678 7.803 1.00 . A A . 12 GLN NE2 1 1
20 28803 1 1 12 GLN O O -4.967 9.587 5.367 1.00 . A A . 12 GLN O 1 1
20 28804 1 1 12 GLN OE1 O -8.978 5.448 7.863 1.00 . A A . 12 GLN OE1 1 1
20 28805 1 1 13 LEU C C -6.558 12.473 3.875 1.00 . A A . 13 LEU C 1 1
20 28806 1 1 13 LEU CA C -5.615 11.405 3.388 1.00 . A A . 13 LEU CA 1 1
20 28807 1 1 13 LEU CB C -5.385 11.609 1.893 1.00 . A A . 13 LEU CB 1 1
20 28808 1 1 13 LEU CD1 C -3.515 13.307 1.944 1.00 . A A . 13 LEU CD1 1 1
20 28809 1 1 13 LEU CD2 C -5.123 13.239 0.001 1.00 . A A . 13 LEU CD2 1 1
20 28810 1 1 13 LEU CG C -4.937 13.008 1.486 1.00 . A A . 13 LEU CG 1 1
20 28811 1 1 13 LEU H H -7.003 9.836 3.112 1.00 . A A . 13 LEU H 1 1
20 28812 1 1 13 LEU HA H -4.666 11.469 3.900 1.00 . A A . 13 LEU HA 1 1
20 28813 1 1 13 LEU HB2 H -4.635 10.903 1.565 1.00 . A A . 13 LEU HB2 1 1
20 28814 1 1 13 LEU HB3 H -6.307 11.387 1.376 1.00 . A A . 13 LEU HB3 1 1
20 28815 1 1 13 LEU HD11 H -3.471 13.243 3.021 1.00 . A A . 13 LEU HD11 1 1
20 28816 1 1 13 LEU HD12 H -3.245 14.306 1.633 1.00 . A A . 13 LEU HD12 1 1
20 28817 1 1 13 LEU HD13 H -2.835 12.591 1.508 1.00 . A A . 13 LEU HD13 1 1
20 28818 1 1 13 LEU HD21 H -4.581 12.489 -0.556 1.00 . A A . 13 LEU HD21 1 1
20 28819 1 1 13 LEU HD22 H -4.764 14.225 -0.255 1.00 . A A . 13 LEU HD22 1 1
20 28820 1 1 13 LEU HD23 H -6.179 13.180 -0.219 1.00 . A A . 13 LEU HD23 1 1
20 28821 1 1 13 LEU HG H -5.595 13.682 2.014 1.00 . A A . 13 LEU HG 1 1
20 28822 1 1 13 LEU N N -6.202 10.109 3.613 1.00 . A A . 13 LEU N 1 1
20 28823 1 1 13 LEU O O -7.755 12.434 3.568 1.00 . A A . 13 LEU O 1 1
20 28824 1 1 14 ASP C C -6.999 15.544 3.972 1.00 . A A . 14 ASP C 1 1
20 28825 1 1 14 ASP CA C -6.925 14.479 5.031 1.00 . A A . 14 ASP CA 1 1
20 28826 1 1 14 ASP CB C -6.481 15.071 6.375 1.00 . A A . 14 ASP CB 1 1
20 28827 1 1 14 ASP CG C -7.431 16.146 6.880 1.00 . A A . 14 ASP CG 1 1
20 28828 1 1 14 ASP H H -5.095 13.523 4.753 1.00 . A A . 14 ASP H 1 1
20 28829 1 1 14 ASP HA H -7.907 14.042 5.142 1.00 . A A . 14 ASP HA 1 1
20 28830 1 1 14 ASP HB2 H -6.433 14.285 7.113 1.00 . A A . 14 ASP HB2 1 1
20 28831 1 1 14 ASP HB3 H -5.499 15.506 6.259 1.00 . A A . 14 ASP HB3 1 1
20 28832 1 1 14 ASP N N -6.057 13.449 4.579 1.00 . A A . 14 ASP N 1 1
20 28833 1 1 14 ASP O O -6.106 16.375 3.813 1.00 . A A . 14 ASP O 1 1
20 28834 1 1 14 ASP OD1 O -7.292 17.312 6.497 1.00 . A A . 14 ASP OD1 1 1
20 28835 1 1 14 ASP OD2 O -8.336 15.832 7.681 1.00 . A A . 14 ASP OD2 1 1
20 28836 1 1 15 ASP C C -9.518 17.258 2.716 1.00 . A A . 15 ASP C 1 1
20 28837 1 1 15 ASP CA C -8.327 16.460 2.205 1.00 . A A . 15 ASP CA 1 1
20 28838 1 1 15 ASP CB C -8.643 15.747 0.865 1.00 . A A . 15 ASP CB 1 1
20 28839 1 1 15 ASP CG C -8.920 16.691 -0.312 1.00 . A A . 15 ASP CG 1 1
20 28840 1 1 15 ASP H H -8.624 14.698 3.322 1.00 . A A . 15 ASP H 1 1
20 28841 1 1 15 ASP HA H -7.427 17.050 2.122 1.00 . A A . 15 ASP HA 1 1
20 28842 1 1 15 ASP HB2 H -7.815 15.111 0.594 1.00 . A A . 15 ASP HB2 1 1
20 28843 1 1 15 ASP HB3 H -9.521 15.138 1.024 1.00 . A A . 15 ASP HB3 1 1
20 28844 1 1 15 ASP N N -8.042 15.476 3.219 1.00 . A A . 15 ASP N 1 1
20 28845 1 1 15 ASP O O -10.450 17.589 1.997 1.00 . A A . 15 ASP O 1 1
20 28846 1 1 15 ASP OD1 O -8.063 17.521 -0.644 1.00 . A A . 15 ASP OD1 1 1
20 28847 1 1 15 ASP OD2 O -10.021 16.614 -0.913 1.00 . A A . 15 ASP OD2 1 1
20 28848 1 1 16 GLY C C -11.688 17.208 5.025 1.00 . A A . 16 GLY C 1 1
20 28849 1 1 16 GLY CA C -10.584 18.181 4.677 1.00 . A A . 16 GLY CA 1 1
20 28850 1 1 16 GLY H H -8.703 17.253 4.533 1.00 . A A . 16 GLY H 1 1
20 28851 1 1 16 GLY HA2 H -10.215 18.644 5.581 1.00 . A A . 16 GLY HA2 1 1
20 28852 1 1 16 GLY HA3 H -10.981 18.942 4.023 1.00 . A A . 16 GLY HA3 1 1
20 28853 1 1 16 GLY N N -9.495 17.507 4.013 1.00 . A A . 16 GLY N 1 1
20 28854 1 1 16 GLY O O -12.074 17.070 6.190 1.00 . A A . 16 GLY O 1 1
20 28855 1 1 17 SER C C -12.642 14.183 4.555 1.00 . A A . 17 SER C 1 1
20 28856 1 1 17 SER CA C -13.209 15.538 4.159 1.00 . A A . 17 SER CA 1 1
20 28857 1 1 17 SER CB C -13.925 15.451 2.817 1.00 . A A . 17 SER CB 1 1
20 28858 1 1 17 SER H H -11.754 16.606 3.127 1.00 . A A . 17 SER H 1 1
20 28859 1 1 17 SER HA H -13.907 15.884 4.906 1.00 . A A . 17 SER HA 1 1
20 28860 1 1 17 SER HB2 H -14.606 14.612 2.827 1.00 . A A . 17 SER HB2 1 1
20 28861 1 1 17 SER HB3 H -14.472 16.363 2.633 1.00 . A A . 17 SER HB3 1 1
20 28862 1 1 17 SER HG H -13.318 14.551 1.201 1.00 . A A . 17 SER HG 1 1
20 28863 1 1 17 SER N N -12.145 16.493 4.024 1.00 . A A . 17 SER N 1 1
20 28864 1 1 17 SER O O -13.300 13.371 5.215 1.00 . A A . 17 SER O 1 1
20 28865 1 1 17 SER OG O -12.973 15.263 1.760 1.00 . A A . 17 SER OG 1 1
20 28866 1 1 18 GLY C C -11.043 11.761 3.293 1.00 . A A . 18 GLY C 1 1
20 28867 1 1 18 GLY CA C -10.764 12.712 4.422 1.00 . A A . 18 GLY CA 1 1
20 28868 1 1 18 GLY H H -10.958 14.695 3.699 1.00 . A A . 18 GLY H 1 1
20 28869 1 1 18 GLY HA2 H -9.697 12.862 4.509 1.00 . A A . 18 GLY HA2 1 1
20 28870 1 1 18 GLY HA3 H -11.146 12.287 5.338 1.00 . A A . 18 GLY HA3 1 1
20 28871 1 1 18 GLY N N -11.403 13.967 4.175 1.00 . A A . 18 GLY N 1 1
20 28872 1 1 18 GLY O O -12.104 11.163 3.235 1.00 . A A . 18 GLY O 1 1
20 28873 1 1 19 ARG C C -9.461 9.549 1.467 1.00 . A A . 19 ARG C 1 1
20 28874 1 1 19 ARG CA C -10.291 10.774 1.242 1.00 . A A . 19 ARG CA 1 1
20 28875 1 1 19 ARG CB C -9.862 11.402 -0.075 1.00 . A A . 19 ARG CB 1 1
20 28876 1 1 19 ARG CD C -10.300 13.075 -1.893 1.00 . A A . 19 ARG CD 1 1
20 28877 1 1 19 ARG CG C -10.540 12.705 -0.432 1.00 . A A . 19 ARG CG 1 1
20 28878 1 1 19 ARG CZ C -8.192 13.653 -3.120 1.00 . A A . 19 ARG CZ 1 1
20 28879 1 1 19 ARG H H -9.300 12.181 2.483 1.00 . A A . 19 ARG H 1 1
20 28880 1 1 19 ARG HA H -11.330 10.490 1.178 1.00 . A A . 19 ARG HA 1 1
20 28881 1 1 19 ARG HB2 H -8.799 11.587 -0.019 1.00 . A A . 19 ARG HB2 1 1
20 28882 1 1 19 ARG HB3 H -10.042 10.675 -0.850 1.00 . A A . 19 ARG HB3 1 1
20 28883 1 1 19 ARG HD2 H -10.954 12.474 -2.508 1.00 . A A . 19 ARG HD2 1 1
20 28884 1 1 19 ARG HD3 H -10.543 14.120 -2.025 1.00 . A A . 19 ARG HD3 1 1
20 28885 1 1 19 ARG HE H -8.540 11.971 -2.064 1.00 . A A . 19 ARG HE 1 1
20 28886 1 1 19 ARG HG2 H -11.602 12.608 -0.263 1.00 . A A . 19 ARG HG2 1 1
20 28887 1 1 19 ARG HG3 H -10.146 13.485 0.199 1.00 . A A . 19 ARG HG3 1 1
20 28888 1 1 19 ARG HH11 H -9.523 15.215 -3.110 1.00 . A A . 19 ARG HH11 1 1
20 28889 1 1 19 ARG HH12 H -8.123 15.481 -4.038 1.00 . A A . 19 ARG HH12 1 1
20 28890 1 1 19 ARG HH21 H -6.641 12.340 -3.361 1.00 . A A . 19 ARG HH21 1 1
20 28891 1 1 19 ARG HH22 H -6.471 13.833 -4.189 1.00 . A A . 19 ARG HH22 1 1
20 28892 1 1 19 ARG N N -10.131 11.670 2.369 1.00 . A A . 19 ARG N 1 1
20 28893 1 1 19 ARG NE N -8.907 12.845 -2.331 1.00 . A A . 19 ARG NE 1 1
20 28894 1 1 19 ARG NH1 N -8.643 14.862 -3.442 1.00 . A A . 19 ARG NH1 1 1
20 28895 1 1 19 ARG NH2 N -7.016 13.243 -3.584 1.00 . A A . 19 ARG NH2 1 1
20 28896 1 1 19 ARG O O -8.583 9.540 2.333 1.00 . A A . 19 ARG O 1 1
20 28897 1 1 20 THR C C -8.429 6.887 -0.521 1.00 . A A . 20 THR C 1 1
20 28898 1 1 20 THR CA C -8.981 7.321 0.829 1.00 . A A . 20 THR CA 1 1
20 28899 1 1 20 THR CB C -9.873 6.215 1.427 1.00 . A A . 20 THR CB 1 1
20 28900 1 1 20 THR CG2 C -10.223 6.530 2.864 1.00 . A A . 20 THR CG2 1 1
20 28901 1 1 20 THR H H -10.398 8.571 0.008 1.00 . A A . 20 THR H 1 1
20 28902 1 1 20 THR HA H -8.156 7.496 1.505 1.00 . A A . 20 THR HA 1 1
20 28903 1 1 20 THR HB H -9.302 5.297 1.403 1.00 . A A . 20 THR HB 1 1
20 28904 1 1 20 THR HG1 H -11.796 5.799 1.246 1.00 . A A . 20 THR HG1 1 1
20 28905 1 1 20 THR HG21 H -10.818 5.735 3.288 1.00 . A A . 20 THR HG21 1 1
20 28906 1 1 20 THR HG22 H -10.769 7.462 2.895 1.00 . A A . 20 THR HG22 1 1
20 28907 1 1 20 THR HG23 H -9.300 6.642 3.409 1.00 . A A . 20 THR HG23 1 1
20 28908 1 1 20 THR N N -9.706 8.534 0.702 1.00 . A A . 20 THR N 1 1
20 28909 1 1 20 THR O O -9.114 6.992 -1.549 1.00 . A A . 20 THR O 1 1
20 28910 1 1 20 THR OG1 O -11.089 6.097 0.661 1.00 . A A . 20 THR OG1 1 1
20 28911 1 1 21 TYR C C -5.991 4.599 -1.377 1.00 . A A . 21 TYR C 1 1
20 28912 1 1 21 TYR CA C -6.561 5.942 -1.714 1.00 . A A . 21 TYR CA 1 1
20 28913 1 1 21 TYR CB C -5.453 6.905 -2.206 1.00 . A A . 21 TYR CB 1 1
20 28914 1 1 21 TYR CD1 C -5.181 6.680 -4.724 1.00 . A A . 21 TYR CD1 1 1
20 28915 1 1 21 TYR CD2 C -3.475 5.762 -3.339 1.00 . A A . 21 TYR CD2 1 1
20 28916 1 1 21 TYR CE1 C -4.492 6.265 -5.852 1.00 . A A . 21 TYR CE1 1 1
20 28917 1 1 21 TYR CE2 C -2.780 5.344 -4.463 1.00 . A A . 21 TYR CE2 1 1
20 28918 1 1 21 TYR CG C -4.689 6.440 -3.449 1.00 . A A . 21 TYR CG 1 1
20 28919 1 1 21 TYR CZ C -3.297 5.597 -5.717 1.00 . A A . 21 TYR CZ 1 1
20 28920 1 1 21 TYR H H -6.693 6.438 0.318 1.00 . A A . 21 TYR H 1 1
20 28921 1 1 21 TYR HA H -7.316 5.832 -2.477 1.00 . A A . 21 TYR HA 1 1
20 28922 1 1 21 TYR HB2 H -5.894 7.862 -2.436 1.00 . A A . 21 TYR HB2 1 1
20 28923 1 1 21 TYR HB3 H -4.737 7.033 -1.408 1.00 . A A . 21 TYR HB3 1 1
20 28924 1 1 21 TYR HD1 H -6.118 7.204 -4.833 1.00 . A A . 21 TYR HD1 1 1
20 28925 1 1 21 TYR HD2 H -3.076 5.565 -2.356 1.00 . A A . 21 TYR HD2 1 1
20 28926 1 1 21 TYR HE1 H -4.895 6.464 -6.834 1.00 . A A . 21 TYR HE1 1 1
20 28927 1 1 21 TYR HE2 H -1.842 4.821 -4.356 1.00 . A A . 21 TYR HE2 1 1
20 28928 1 1 21 TYR HH H -2.682 5.865 -7.519 1.00 . A A . 21 TYR HH 1 1
20 28929 1 1 21 TYR N N -7.201 6.448 -0.525 1.00 . A A . 21 TYR N 1 1
20 28930 1 1 21 TYR O O -5.239 4.466 -0.410 1.00 . A A . 21 TYR O 1 1
20 28931 1 1 21 TYR OH O -2.614 5.180 -6.845 1.00 . A A . 21 TYR OH 1 1
20 28932 1 1 22 GLN C C -4.705 2.025 -2.757 1.00 . A A . 22 GLN C 1 1
20 28933 1 1 22 GLN CA C -5.876 2.296 -1.845 1.00 . A A . 22 GLN CA 1 1
20 28934 1 1 22 GLN CB C -6.982 1.244 -1.977 1.00 . A A . 22 GLN CB 1 1
20 28935 1 1 22 GLN CD C -7.726 -1.106 -1.447 1.00 . A A . 22 GLN CD 1 1
20 28936 1 1 22 GLN CG C -6.569 -0.141 -1.516 1.00 . A A . 22 GLN CG 1 1
20 28937 1 1 22 GLN H H -6.993 3.762 -2.850 1.00 . A A . 22 GLN H 1 1
20 28938 1 1 22 GLN HA H -5.500 2.294 -0.834 1.00 . A A . 22 GLN HA 1 1
20 28939 1 1 22 GLN HB2 H -7.829 1.553 -1.381 1.00 . A A . 22 GLN HB2 1 1
20 28940 1 1 22 GLN HB3 H -7.284 1.185 -3.012 1.00 . A A . 22 GLN HB3 1 1
20 28941 1 1 22 GLN HE21 H -8.088 -0.543 0.406 1.00 . A A . 22 GLN HE21 1 1
20 28942 1 1 22 GLN HE22 H -9.144 -1.766 -0.225 1.00 . A A . 22 GLN HE22 1 1
20 28943 1 1 22 GLN HG2 H -5.841 -0.533 -2.212 1.00 . A A . 22 GLN HG2 1 1
20 28944 1 1 22 GLN HG3 H -6.121 -0.062 -0.537 1.00 . A A . 22 GLN HG3 1 1
20 28945 1 1 22 GLN N N -6.372 3.607 -2.105 1.00 . A A . 22 GLN N 1 1
20 28946 1 1 22 GLN NE2 N -8.388 -1.145 -0.316 1.00 . A A . 22 GLN NE2 1 1
20 28947 1 1 22 GLN O O -4.758 2.329 -3.954 1.00 . A A . 22 GLN O 1 1
20 28948 1 1 22 GLN OE1 O -8.033 -1.804 -2.411 1.00 . A A . 22 GLN OE1 1 1
20 28949 1 1 23 LEU C C -2.647 0.046 -3.810 1.00 . A A . 23 LEU C 1 1
20 28950 1 1 23 LEU CA C -2.445 1.241 -2.927 1.00 . A A . 23 LEU CA 1 1
20 28951 1 1 23 LEU CB C -1.269 0.994 -1.992 1.00 . A A . 23 LEU CB 1 1
20 28952 1 1 23 LEU CD1 C 0.247 1.726 -0.159 1.00 . A A . 23 LEU CD1 1 1
20 28953 1 1 23 LEU CD2 C -0.519 3.389 -1.818 1.00 . A A . 23 LEU CD2 1 1
20 28954 1 1 23 LEU CG C -0.896 2.140 -1.046 1.00 . A A . 23 LEU CG 1 1
20 28955 1 1 23 LEU H H -3.688 1.267 -1.234 1.00 . A A . 23 LEU H 1 1
20 28956 1 1 23 LEU HA H -2.228 2.100 -3.543 1.00 . A A . 23 LEU HA 1 1
20 28957 1 1 23 LEU HB2 H -1.509 0.120 -1.407 1.00 . A A . 23 LEU HB2 1 1
20 28958 1 1 23 LEU HB3 H -0.407 0.752 -2.597 1.00 . A A . 23 LEU HB3 1 1
20 28959 1 1 23 LEU HD11 H 0.554 2.560 0.455 1.00 . A A . 23 LEU HD11 1 1
20 28960 1 1 23 LEU HD12 H 1.066 1.391 -0.780 1.00 . A A . 23 LEU HD12 1 1
20 28961 1 1 23 LEU HD13 H -0.063 0.909 0.474 1.00 . A A . 23 LEU HD13 1 1
20 28962 1 1 23 LEU HD21 H -0.238 4.168 -1.124 1.00 . A A . 23 LEU HD21 1 1
20 28963 1 1 23 LEU HD22 H -1.353 3.722 -2.418 1.00 . A A . 23 LEU HD22 1 1
20 28964 1 1 23 LEU HD23 H 0.328 3.173 -2.454 1.00 . A A . 23 LEU HD23 1 1
20 28965 1 1 23 LEU HG H -1.743 2.371 -0.415 1.00 . A A . 23 LEU HG 1 1
20 28966 1 1 23 LEU N N -3.646 1.507 -2.187 1.00 . A A . 23 LEU N 1 1
20 28967 1 1 23 LEU O O -3.347 -0.900 -3.447 1.00 . A A . 23 LEU O 1 1
20 28968 1 1 24 ARG C C -0.859 -1.681 -5.953 1.00 . A A . 24 ARG C 1 1
20 28969 1 1 24 ARG CA C -2.188 -0.980 -5.896 1.00 . A A . 24 ARG CA 1 1
20 28970 1 1 24 ARG CB C -2.566 -0.448 -7.278 1.00 . A A . 24 ARG CB 1 1
20 28971 1 1 24 ARG CD C -4.992 -0.097 -6.674 1.00 . A A . 24 ARG CD 1 1
20 28972 1 1 24 ARG CG C -3.742 0.524 -7.270 1.00 . A A . 24 ARG CG 1 1
20 28973 1 1 24 ARG CZ C -7.232 0.669 -5.941 1.00 . A A . 24 ARG CZ 1 1
20 28974 1 1 24 ARG H H -1.511 0.864 -5.193 1.00 . A A . 24 ARG H 1 1
20 28975 1 1 24 ARG HA H -2.950 -1.657 -5.543 1.00 . A A . 24 ARG HA 1 1
20 28976 1 1 24 ARG HB2 H -1.709 0.046 -7.712 1.00 . A A . 24 ARG HB2 1 1
20 28977 1 1 24 ARG HB3 H -2.832 -1.298 -7.889 1.00 . A A . 24 ARG HB3 1 1
20 28978 1 1 24 ARG HD2 H -5.347 -0.869 -7.340 1.00 . A A . 24 ARG HD2 1 1
20 28979 1 1 24 ARG HD3 H -4.750 -0.524 -5.712 1.00 . A A . 24 ARG HD3 1 1
20 28980 1 1 24 ARG HE H -5.821 1.793 -6.826 1.00 . A A . 24 ARG HE 1 1
20 28981 1 1 24 ARG HG2 H -3.475 1.390 -6.682 1.00 . A A . 24 ARG HG2 1 1
20 28982 1 1 24 ARG HG3 H -3.949 0.831 -8.285 1.00 . A A . 24 ARG HG3 1 1
20 28983 1 1 24 ARG HH11 H -6.909 -1.307 -5.548 1.00 . A A . 24 ARG HH11 1 1
20 28984 1 1 24 ARG HH12 H -8.444 -0.703 -5.082 1.00 . A A . 24 ARG HH12 1 1
20 28985 1 1 24 ARG HH21 H -7.927 2.581 -6.156 1.00 . A A . 24 ARG HH21 1 1
20 28986 1 1 24 ARG HH22 H -9.009 1.491 -5.424 1.00 . A A . 24 ARG HH22 1 1
20 28987 1 1 24 ARG N N -2.068 0.093 -4.962 1.00 . A A . 24 ARG N 1 1
20 28988 1 1 24 ARG NE N -6.048 0.894 -6.499 1.00 . A A . 24 ARG NE 1 1
20 28989 1 1 24 ARG NH1 N -7.543 -0.533 -5.490 1.00 . A A . 24 ARG NH1 1 1
20 28990 1 1 24 ARG NH2 N -8.105 1.650 -5.834 1.00 . A A . 24 ARG NH2 1 1
20 28991 1 1 24 ARG O O 0.175 -1.050 -5.683 1.00 . A A . 24 ARG O 1 1
20 28992 1 1 25 GLU C C 1.302 -3.180 -7.400 1.00 . A A . 25 GLU C 1 1
20 28993 1 1 25 GLU CA C 0.359 -3.730 -6.338 1.00 . A A . 25 GLU CA 1 1
20 28994 1 1 25 GLU CB C 0.101 -5.243 -6.476 1.00 . A A . 25 GLU CB 1 1
20 28995 1 1 25 GLU CD C -0.963 -7.155 -7.694 1.00 . A A . 25 GLU CD 1 1
20 28996 1 1 25 GLU CG C -0.758 -5.661 -7.655 1.00 . A A . 25 GLU CG 1 1
20 28997 1 1 25 GLU H H -1.735 -3.384 -6.459 1.00 . A A . 25 GLU H 1 1
20 28998 1 1 25 GLU HA H 0.856 -3.551 -5.395 1.00 . A A . 25 GLU HA 1 1
20 28999 1 1 25 GLU HB2 H 1.051 -5.748 -6.574 1.00 . A A . 25 GLU HB2 1 1
20 29000 1 1 25 GLU HB3 H -0.378 -5.589 -5.572 1.00 . A A . 25 GLU HB3 1 1
20 29001 1 1 25 GLU HG2 H -1.722 -5.179 -7.578 1.00 . A A . 25 GLU HG2 1 1
20 29002 1 1 25 GLU HG3 H -0.270 -5.355 -8.569 1.00 . A A . 25 GLU HG3 1 1
20 29003 1 1 25 GLU N N -0.870 -2.960 -6.270 1.00 . A A . 25 GLU N 1 1
20 29004 1 1 25 GLU O O 0.913 -2.952 -8.563 1.00 . A A . 25 GLU O 1 1
20 29005 1 1 25 GLU OE1 O -0.104 -7.864 -8.242 1.00 . A A . 25 GLU OE1 1 1
20 29006 1 1 25 GLU OE2 O -1.973 -7.653 -7.158 1.00 . A A . 25 GLU OE2 1 1
20 29007 1 1 26 GLY C C 4.023 -1.120 -6.991 1.00 . A A . 26 GLY C 1 1
20 29008 1 1 26 GLY CA C 3.511 -2.290 -7.766 1.00 . A A . 26 GLY CA 1 1
20 29009 1 1 26 GLY H H 2.721 -3.129 -6.034 1.00 . A A . 26 GLY H 1 1
20 29010 1 1 26 GLY HA2 H 4.319 -2.983 -7.956 1.00 . A A . 26 GLY HA2 1 1
20 29011 1 1 26 GLY HA3 H 3.093 -1.936 -8.695 1.00 . A A . 26 GLY HA3 1 1
20 29012 1 1 26 GLY N N 2.500 -2.919 -6.968 1.00 . A A . 26 GLY N 1 1
20 29013 1 1 26 GLY O O 3.709 -0.999 -5.800 1.00 . A A . 26 GLY O 1 1
20 29014 1 1 27 SER C C 4.483 2.105 -7.358 1.00 . A A . 27 SER C 1 1
20 29015 1 1 27 SER CA C 5.212 0.873 -6.858 1.00 . A A . 27 SER CA 1 1
20 29016 1 1 27 SER CB C 6.735 1.027 -6.841 1.00 . A A . 27 SER CB 1 1
20 29017 1 1 27 SER H H 5.083 -0.380 -8.509 1.00 . A A . 27 SER H 1 1
20 29018 1 1 27 SER HA H 4.867 0.692 -5.849 1.00 . A A . 27 SER HA 1 1
20 29019 1 1 27 SER HB2 H 6.991 1.912 -6.277 1.00 . A A . 27 SER HB2 1 1
20 29020 1 1 27 SER HB3 H 7.146 0.164 -6.337 1.00 . A A . 27 SER HB3 1 1
20 29021 1 1 27 SER HG H 7.847 1.874 -8.171 1.00 . A A . 27 SER HG 1 1
20 29022 1 1 27 SER N N 4.792 -0.272 -7.580 1.00 . A A . 27 SER N 1 1
20 29023 1 1 27 SER O O 4.416 2.377 -8.569 1.00 . A A . 27 SER O 1 1
20 29024 1 1 27 SER OG O 7.281 1.089 -8.155 1.00 . A A . 27 SER OG 1 1
20 29025 1 1 28 ASN C C 3.905 5.177 -6.266 1.00 . A A . 28 ASN C 1 1
20 29026 1 1 28 ASN CA C 3.154 3.983 -6.740 1.00 . A A . 28 ASN CA 1 1
20 29027 1 1 28 ASN CB C 1.750 3.921 -6.115 1.00 . A A . 28 ASN CB 1 1
20 29028 1 1 28 ASN CG C 1.770 3.651 -4.626 1.00 . A A . 28 ASN CG 1 1
20 29029 1 1 28 ASN H H 4.078 2.593 -5.497 1.00 . A A . 28 ASN H 1 1
20 29030 1 1 28 ASN HA H 3.064 4.031 -7.812 1.00 . A A . 28 ASN HA 1 1
20 29031 1 1 28 ASN HB2 H 1.270 4.876 -6.262 1.00 . A A . 28 ASN HB2 1 1
20 29032 1 1 28 ASN HB3 H 1.176 3.146 -6.600 1.00 . A A . 28 ASN HB3 1 1
20 29033 1 1 28 ASN HD21 H 1.604 1.682 -4.930 1.00 . A A . 28 ASN HD21 1 1
20 29034 1 1 28 ASN HD22 H 1.708 2.209 -3.288 1.00 . A A . 28 ASN HD22 1 1
20 29035 1 1 28 ASN N N 3.920 2.817 -6.442 1.00 . A A . 28 ASN N 1 1
20 29036 1 1 28 ASN ND2 N 1.680 2.386 -4.250 1.00 . A A . 28 ASN ND2 1 1
20 29037 1 1 28 ASN O O 4.624 5.106 -5.280 1.00 . A A . 28 ASN O 1 1
20 29038 1 1 28 ASN OD1 O 1.850 4.563 -3.821 1.00 . A A . 28 ASN OD1 1 1
20 29039 1 1 29 ILE C C 3.589 8.603 -6.437 1.00 . A A . 29 ILE C 1 1
20 29040 1 1 29 ILE CA C 4.531 7.435 -6.663 1.00 . A A . 29 ILE CA 1 1
20 29041 1 1 29 ILE CB C 5.518 7.763 -7.820 1.00 . A A . 29 ILE CB 1 1
20 29042 1 1 29 ILE CD1 C 7.404 6.753 -9.246 1.00 . A A . 29 ILE CD1 1 1
20 29043 1 1 29 ILE CG1 C 6.437 6.555 -8.101 1.00 . A A . 29 ILE CG1 1 1
20 29044 1 1 29 ILE CG2 C 6.344 8.997 -7.492 1.00 . A A . 29 ILE CG2 1 1
20 29045 1 1 29 ILE H H 3.138 6.270 -7.709 1.00 . A A . 29 ILE H 1 1
20 29046 1 1 29 ILE HA H 5.101 7.255 -5.765 1.00 . A A . 29 ILE HA 1 1
20 29047 1 1 29 ILE HB H 4.936 7.966 -8.707 1.00 . A A . 29 ILE HB 1 1
20 29048 1 1 29 ILE HD11 H 6.851 6.945 -10.154 1.00 . A A . 29 ILE HD11 1 1
20 29049 1 1 29 ILE HD12 H 8.002 5.862 -9.372 1.00 . A A . 29 ILE HD12 1 1
20 29050 1 1 29 ILE HD13 H 8.048 7.594 -9.034 1.00 . A A . 29 ILE HD13 1 1
20 29051 1 1 29 ILE HG12 H 7.021 6.340 -7.219 1.00 . A A . 29 ILE HG12 1 1
20 29052 1 1 29 ILE HG13 H 5.822 5.697 -8.330 1.00 . A A . 29 ILE HG13 1 1
20 29053 1 1 29 ILE HG21 H 6.880 8.836 -6.568 1.00 . A A . 29 ILE HG21 1 1
20 29054 1 1 29 ILE HG22 H 5.697 9.858 -7.397 1.00 . A A . 29 ILE HG22 1 1
20 29055 1 1 29 ILE HG23 H 7.050 9.153 -8.293 1.00 . A A . 29 ILE HG23 1 1
20 29056 1 1 29 ILE N N 3.776 6.253 -6.968 1.00 . A A . 29 ILE N 1 1
20 29057 1 1 29 ILE O O 2.629 8.777 -7.182 1.00 . A A . 29 ILE O 1 1
20 29058 1 1 30 ILE C C 3.941 11.763 -5.389 1.00 . A A . 30 ILE C 1 1
20 29059 1 1 30 ILE CA C 3.093 10.530 -5.065 1.00 . A A . 30 ILE CA 1 1
20 29060 1 1 30 ILE CB C 2.707 10.528 -3.547 1.00 . A A . 30 ILE CB 1 1
20 29061 1 1 30 ILE CD1 C 1.479 9.163 -1.737 1.00 . A A . 30 ILE CD1 1 1
20 29062 1 1 30 ILE CG1 C 1.877 9.271 -3.199 1.00 . A A . 30 ILE CG1 1 1
20 29063 1 1 30 ILE CG2 C 1.976 11.808 -3.160 1.00 . A A . 30 ILE CG2 1 1
20 29064 1 1 30 ILE H H 4.623 9.136 -4.842 1.00 . A A . 30 ILE H 1 1
20 29065 1 1 30 ILE HA H 2.195 10.544 -5.665 1.00 . A A . 30 ILE HA 1 1
20 29066 1 1 30 ILE HB H 3.608 10.520 -2.956 1.00 . A A . 30 ILE HB 1 1
20 29067 1 1 30 ILE HD11 H 2.364 9.147 -1.118 1.00 . A A . 30 ILE HD11 1 1
20 29068 1 1 30 ILE HD12 H 0.914 8.255 -1.587 1.00 . A A . 30 ILE HD12 1 1
20 29069 1 1 30 ILE HD13 H 0.870 10.014 -1.472 1.00 . A A . 30 ILE HD13 1 1
20 29070 1 1 30 ILE HG12 H 0.968 9.268 -3.781 1.00 . A A . 30 ILE HG12 1 1
20 29071 1 1 30 ILE HG13 H 2.454 8.392 -3.450 1.00 . A A . 30 ILE HG13 1 1
20 29072 1 1 30 ILE HG21 H 1.136 11.962 -3.820 1.00 . A A . 30 ILE HG21 1 1
20 29073 1 1 30 ILE HG22 H 2.654 12.645 -3.238 1.00 . A A . 30 ILE HG22 1 1
20 29074 1 1 30 ILE HG23 H 1.623 11.726 -2.142 1.00 . A A . 30 ILE HG23 1 1
20 29075 1 1 30 ILE N N 3.851 9.358 -5.410 1.00 . A A . 30 ILE N 1 1
20 29076 1 1 30 ILE O O 5.146 11.784 -5.101 1.00 . A A . 30 ILE O 1 1
20 29077 1 1 31 GLY C C 3.255 14.588 -7.524 1.00 . A A . 31 GLY C 1 1
20 29078 1 1 31 GLY CA C 3.997 13.971 -6.391 1.00 . A A . 31 GLY CA 1 1
20 29079 1 1 31 GLY H H 2.388 12.628 -6.272 1.00 . A A . 31 GLY H 1 1
20 29080 1 1 31 GLY HA2 H 3.976 14.662 -5.561 1.00 . A A . 31 GLY HA2 1 1
20 29081 1 1 31 GLY HA3 H 5.013 13.776 -6.698 1.00 . A A . 31 GLY HA3 1 1
20 29082 1 1 31 GLY N N 3.331 12.740 -6.016 1.00 . A A . 31 GLY N 1 1
20 29083 1 1 31 GLY O O 2.064 14.394 -7.615 1.00 . A A . 31 GLY O 1 1
20 29084 1 1 32 ARG C C 4.173 15.720 -10.737 1.00 . A A . 32 ARG C 1 1
20 29085 1 1 32 ARG CA C 3.262 15.890 -9.544 1.00 . A A . 32 ARG CA 1 1
20 29086 1 1 32 ARG CB C 2.942 17.379 -9.375 1.00 . A A . 32 ARG CB 1 1
20 29087 1 1 32 ARG CD C 1.779 19.214 -8.129 1.00 . A A . 32 ARG CD 1 1
20 29088 1 1 32 ARG CG C 2.080 17.722 -8.182 1.00 . A A . 32 ARG CG 1 1
20 29089 1 1 32 ARG CZ C 1.083 20.931 -9.808 1.00 . A A . 32 ARG CZ 1 1
20 29090 1 1 32 ARG H H 4.861 15.540 -8.201 1.00 . A A . 32 ARG H 1 1
20 29091 1 1 32 ARG HA H 2.346 15.344 -9.714 1.00 . A A . 32 ARG HA 1 1
20 29092 1 1 32 ARG HB2 H 3.874 17.917 -9.275 1.00 . A A . 32 ARG HB2 1 1
20 29093 1 1 32 ARG HB3 H 2.437 17.720 -10.266 1.00 . A A . 32 ARG HB3 1 1
20 29094 1 1 32 ARG HD2 H 1.237 19.421 -7.217 1.00 . A A . 32 ARG HD2 1 1
20 29095 1 1 32 ARG HD3 H 2.717 19.748 -8.105 1.00 . A A . 32 ARG HD3 1 1
20 29096 1 1 32 ARG HE H 0.291 19.061 -9.576 1.00 . A A . 32 ARG HE 1 1
20 29097 1 1 32 ARG HG2 H 1.167 17.148 -8.214 1.00 . A A . 32 ARG HG2 1 1
20 29098 1 1 32 ARG HG3 H 2.627 17.447 -7.291 1.00 . A A . 32 ARG HG3 1 1
20 29099 1 1 32 ARG HH11 H 2.789 21.454 -8.801 1.00 . A A . 32 ARG HH11 1 1
20 29100 1 1 32 ARG HH12 H 2.197 22.668 -9.824 1.00 . A A . 32 ARG HH12 1 1
20 29101 1 1 32 ARG HH21 H -0.531 20.744 -11.049 1.00 . A A . 32 ARG HH21 1 1
20 29102 1 1 32 ARG HH22 H 0.267 22.247 -11.136 1.00 . A A . 32 ARG HH22 1 1
20 29103 1 1 32 ARG N N 3.911 15.340 -8.363 1.00 . A A . 32 ARG N 1 1
20 29104 1 1 32 ARG NE N 0.978 19.698 -9.268 1.00 . A A . 32 ARG NE 1 1
20 29105 1 1 32 ARG NH1 N 2.088 21.739 -9.458 1.00 . A A . 32 ARG NH1 1 1
20 29106 1 1 32 ARG NH2 N 0.216 21.332 -10.727 1.00 . A A . 32 ARG NH2 1 1
20 29107 1 1 32 ARG O O 5.164 16.414 -10.863 1.00 . A A . 32 ARG O 1 1
20 29108 1 1 33 GLY C C 4.015 13.437 -13.520 1.00 . A A . 33 GLY C 1 1
20 29109 1 1 33 GLY CA C 4.636 14.560 -12.763 1.00 . A A . 33 GLY CA 1 1
20 29110 1 1 33 GLY H H 3.036 14.271 -11.480 1.00 . A A . 33 GLY H 1 1
20 29111 1 1 33 GLY HA2 H 4.672 15.448 -13.378 1.00 . A A . 33 GLY HA2 1 1
20 29112 1 1 33 GLY HA3 H 5.636 14.281 -12.461 1.00 . A A . 33 GLY HA3 1 1
20 29113 1 1 33 GLY N N 3.840 14.819 -11.599 1.00 . A A . 33 GLY N 1 1
20 29114 1 1 33 GLY O O 3.101 12.802 -13.001 1.00 . A A . 33 GLY O 1 1
20 29115 1 1 34 GLN C C 4.321 10.715 -15.023 1.00 . A A . 34 GLN C 1 1
20 29116 1 1 34 GLN CA C 3.899 12.086 -15.528 1.00 . A A . 34 GLN CA 1 1
20 29117 1 1 34 GLN CB C 4.253 12.245 -17.014 1.00 . A A . 34 GLN CB 1 1
20 29118 1 1 34 GLN CD C 2.434 13.986 -17.390 1.00 . A A . 34 GLN CD 1 1
20 29119 1 1 34 GLN CG C 3.886 13.606 -17.597 1.00 . A A . 34 GLN CG 1 1
20 29120 1 1 34 GLN H H 5.278 13.639 -15.053 1.00 . A A . 34 GLN H 1 1
20 29121 1 1 34 GLN HA H 2.828 12.170 -15.412 1.00 . A A . 34 GLN HA 1 1
20 29122 1 1 34 GLN HB2 H 5.317 12.103 -17.135 1.00 . A A . 34 GLN HB2 1 1
20 29123 1 1 34 GLN HB3 H 3.734 11.483 -17.577 1.00 . A A . 34 GLN HB3 1 1
20 29124 1 1 34 GLN HE21 H 2.953 15.884 -17.278 1.00 . A A . 34 GLN HE21 1 1
20 29125 1 1 34 GLN HE22 H 1.268 15.569 -17.096 1.00 . A A . 34 GLN HE22 1 1
20 29126 1 1 34 GLN HG2 H 4.491 14.359 -17.119 1.00 . A A . 34 GLN HG2 1 1
20 29127 1 1 34 GLN HG3 H 4.093 13.601 -18.657 1.00 . A A . 34 GLN HG3 1 1
20 29128 1 1 34 GLN N N 4.499 13.146 -14.712 1.00 . A A . 34 GLN N 1 1
20 29129 1 1 34 GLN NE2 N 2.190 15.265 -17.244 1.00 . A A . 34 GLN NE2 1 1
20 29130 1 1 34 GLN O O 3.698 9.684 -15.342 1.00 . A A . 34 GLN O 1 1
20 29131 1 1 34 GLN OE1 O 1.541 13.129 -17.337 1.00 . A A . 34 GLN OE1 1 1
20 29132 1 1 35 ASP C C 5.287 9.297 -12.244 1.00 . A A . 35 ASP C 1 1
20 29133 1 1 35 ASP CA C 5.879 9.488 -13.632 1.00 . A A . 35 ASP CA 1 1
20 29134 1 1 35 ASP CB C 7.424 9.464 -13.599 1.00 . A A . 35 ASP CB 1 1
20 29135 1 1 35 ASP CG C 8.079 10.533 -12.729 1.00 . A A . 35 ASP CG 1 1
20 29136 1 1 35 ASP H H 5.832 11.546 -14.025 1.00 . A A . 35 ASP H 1 1
20 29137 1 1 35 ASP HA H 5.529 8.673 -14.249 1.00 . A A . 35 ASP HA 1 1
20 29138 1 1 35 ASP HB2 H 7.744 8.504 -13.225 1.00 . A A . 35 ASP HB2 1 1
20 29139 1 1 35 ASP HB3 H 7.789 9.575 -14.610 1.00 . A A . 35 ASP HB3 1 1
20 29140 1 1 35 ASP N N 5.369 10.704 -14.230 1.00 . A A . 35 ASP N 1 1
20 29141 1 1 35 ASP O O 5.504 8.274 -11.599 1.00 . A A . 35 ASP O 1 1
20 29142 1 1 35 ASP OD1 O 7.570 11.666 -12.641 1.00 . A A . 35 ASP OD1 1 1
20 29143 1 1 35 ASP OD2 O 9.186 10.285 -12.212 1.00 . A A . 35 ASP OD2 1 1
20 29144 1 1 36 ALA C C 2.442 9.574 -10.756 1.00 . A A . 36 ALA C 1 1
20 29145 1 1 36 ALA CA C 3.826 10.188 -10.545 1.00 . A A . 36 ALA CA 1 1
20 29146 1 1 36 ALA CB C 3.706 11.562 -9.904 1.00 . A A . 36 ALA CB 1 1
20 29147 1 1 36 ALA H H 4.425 11.074 -12.353 1.00 . A A . 36 ALA H 1 1
20 29148 1 1 36 ALA HA H 4.399 9.547 -9.892 1.00 . A A . 36 ALA HA 1 1
20 29149 1 1 36 ALA HB1 H 4.691 11.979 -9.752 1.00 . A A . 36 ALA HB1 1 1
20 29150 1 1 36 ALA HB2 H 3.202 11.473 -8.953 1.00 . A A . 36 ALA HB2 1 1
20 29151 1 1 36 ALA HB3 H 3.138 12.212 -10.553 1.00 . A A . 36 ALA HB3 1 1
20 29152 1 1 36 ALA N N 4.522 10.269 -11.805 1.00 . A A . 36 ALA N 1 1
20 29153 1 1 36 ALA O O 1.714 9.953 -11.678 1.00 . A A . 36 ALA O 1 1
20 29154 1 1 37 GLN C C -0.247 8.785 -9.294 1.00 . A A . 37 GLN C 1 1
20 29155 1 1 37 GLN CA C 0.824 7.941 -9.955 1.00 . A A . 37 GLN CA 1 1
20 29156 1 1 37 GLN CB C 0.937 6.600 -9.224 1.00 . A A . 37 GLN CB 1 1
20 29157 1 1 37 GLN CD C 1.079 4.973 -11.145 1.00 . A A . 37 GLN CD 1 1
20 29158 1 1 37 GLN CG C 1.777 5.554 -9.935 1.00 . A A . 37 GLN CG 1 1
20 29159 1 1 37 GLN H H 2.717 8.432 -9.174 1.00 . A A . 37 GLN H 1 1
20 29160 1 1 37 GLN HA H 0.565 7.759 -10.987 1.00 . A A . 37 GLN HA 1 1
20 29161 1 1 37 GLN HB2 H 1.374 6.777 -8.252 1.00 . A A . 37 GLN HB2 1 1
20 29162 1 1 37 GLN HB3 H -0.057 6.203 -9.087 1.00 . A A . 37 GLN HB3 1 1
20 29163 1 1 37 GLN HE21 H 2.807 4.666 -12.013 1.00 . A A . 37 GLN HE21 1 1
20 29164 1 1 37 GLN HE22 H 1.432 4.160 -12.915 1.00 . A A . 37 GLN HE22 1 1
20 29165 1 1 37 GLN HG2 H 2.707 6.001 -10.254 1.00 . A A . 37 GLN HG2 1 1
20 29166 1 1 37 GLN HG3 H 1.977 4.751 -9.243 1.00 . A A . 37 GLN HG3 1 1
20 29167 1 1 37 GLN N N 2.098 8.638 -9.904 1.00 . A A . 37 GLN N 1 1
20 29168 1 1 37 GLN NE2 N 1.835 4.566 -12.119 1.00 . A A . 37 GLN NE2 1 1
20 29169 1 1 37 GLN O O -1.242 9.136 -9.904 1.00 . A A . 37 GLN O 1 1
20 29170 1 1 37 GLN OE1 O -0.154 4.886 -11.181 1.00 . A A . 37 GLN OE1 1 1
20 29171 1 1 38 PHE C C -0.405 11.320 -7.257 1.00 . A A . 38 PHE C 1 1
20 29172 1 1 38 PHE CA C -0.942 9.913 -7.296 1.00 . A A . 38 PHE CA 1 1
20 29173 1 1 38 PHE CB C -1.134 9.326 -5.893 1.00 . A A . 38 PHE CB 1 1
20 29174 1 1 38 PHE CD1 C -3.390 10.191 -5.172 1.00 . A A . 38 PHE CD1 1 1
20 29175 1 1 38 PHE CD2 C -1.471 10.841 -3.932 1.00 . A A . 38 PHE CD2 1 1
20 29176 1 1 38 PHE CE1 C -4.187 10.940 -4.326 1.00 . A A . 38 PHE CE1 1 1
20 29177 1 1 38 PHE CE2 C -2.246 11.581 -3.089 1.00 . A A . 38 PHE CE2 1 1
20 29178 1 1 38 PHE CG C -2.019 10.137 -4.982 1.00 . A A . 38 PHE CG 1 1
20 29179 1 1 38 PHE CZ C -3.613 11.636 -3.280 1.00 . A A . 38 PHE CZ 1 1
20 29180 1 1 38 PHE H H 0.826 8.858 -7.627 1.00 . A A . 38 PHE H 1 1
20 29181 1 1 38 PHE HA H -1.886 9.917 -7.823 1.00 . A A . 38 PHE HA 1 1
20 29182 1 1 38 PHE HB2 H -1.574 8.343 -5.983 1.00 . A A . 38 PHE HB2 1 1
20 29183 1 1 38 PHE HB3 H -0.164 9.232 -5.430 1.00 . A A . 38 PHE HB3 1 1
20 29184 1 1 38 PHE HD1 H -3.836 9.650 -5.991 1.00 . A A . 38 PHE HD1 1 1
20 29185 1 1 38 PHE HD2 H -0.407 10.814 -3.771 1.00 . A A . 38 PHE HD2 1 1
20 29186 1 1 38 PHE HE1 H -5.254 10.979 -4.483 1.00 . A A . 38 PHE HE1 1 1
20 29187 1 1 38 PHE HE2 H -1.753 12.108 -2.286 1.00 . A A . 38 PHE HE2 1 1
20 29188 1 1 38 PHE HZ H -4.234 12.220 -2.617 1.00 . A A . 38 PHE HZ 1 1
20 29189 1 1 38 PHE N N -0.024 9.114 -8.052 1.00 . A A . 38 PHE N 1 1
20 29190 1 1 38 PHE O O 0.635 11.595 -6.644 1.00 . A A . 38 PHE O 1 1
20 29191 1 1 39 ARG C C -1.247 14.454 -7.081 1.00 . A A . 39 ARG C 1 1
20 29192 1 1 39 ARG CA C -0.606 13.525 -8.094 1.00 . A A . 39 ARG CA 1 1
20 29193 1 1 39 ARG CB C -0.831 13.970 -9.533 1.00 . A A . 39 ARG CB 1 1
20 29194 1 1 39 ARG CD C -0.507 13.356 -11.954 1.00 . A A . 39 ARG CD 1 1
20 29195 1 1 39 ARG CG C -0.201 13.002 -10.524 1.00 . A A . 39 ARG CG 1 1
20 29196 1 1 39 ARG CZ C 0.123 12.445 -14.191 1.00 . A A . 39 ARG CZ 1 1
20 29197 1 1 39 ARG H H -1.927 11.940 -8.355 1.00 . A A . 39 ARG H 1 1
20 29198 1 1 39 ARG HA H 0.458 13.508 -7.909 1.00 . A A . 39 ARG HA 1 1
20 29199 1 1 39 ARG HB2 H -1.892 14.018 -9.725 1.00 . A A . 39 ARG HB2 1 1
20 29200 1 1 39 ARG HB3 H -0.389 14.945 -9.680 1.00 . A A . 39 ARG HB3 1 1
20 29201 1 1 39 ARG HD2 H -1.575 13.461 -12.071 1.00 . A A . 39 ARG HD2 1 1
20 29202 1 1 39 ARG HD3 H -0.018 14.288 -12.189 1.00 . A A . 39 ARG HD3 1 1
20 29203 1 1 39 ARG HE H 0.191 11.455 -12.438 1.00 . A A . 39 ARG HE 1 1
20 29204 1 1 39 ARG HG2 H 0.870 13.012 -10.389 1.00 . A A . 39 ARG HG2 1 1
20 29205 1 1 39 ARG HG3 H -0.572 12.009 -10.318 1.00 . A A . 39 ARG HG3 1 1
20 29206 1 1 39 ARG HH11 H -0.347 14.430 -14.262 1.00 . A A . 39 ARG HH11 1 1
20 29207 1 1 39 ARG HH12 H 0.004 13.733 -15.777 1.00 . A A . 39 ARG HH12 1 1
20 29208 1 1 39 ARG HH21 H 0.666 10.518 -14.457 1.00 . A A . 39 ARG HH21 1 1
20 29209 1 1 39 ARG HH22 H 0.633 11.439 -15.905 1.00 . A A . 39 ARG HH22 1 1
20 29210 1 1 39 ARG N N -1.073 12.190 -7.938 1.00 . A A . 39 ARG N 1 1
20 29211 1 1 39 ARG NE N -0.020 12.317 -12.869 1.00 . A A . 39 ARG NE 1 1
20 29212 1 1 39 ARG NH1 N -0.087 13.611 -14.784 1.00 . A A . 39 ARG NH1 1 1
20 29213 1 1 39 ARG NH2 N 0.499 11.400 -14.910 1.00 . A A . 39 ARG NH2 1 1
20 29214 1 1 39 ARG O O -2.474 14.552 -7.001 1.00 . A A . 39 ARG O 1 1
20 29215 1 1 40 LEU C C -1.380 17.334 -5.811 1.00 . A A . 40 LEU C 1 1
20 29216 1 1 40 LEU CA C -0.872 16.013 -5.254 1.00 . A A . 40 LEU CA 1 1
20 29217 1 1 40 LEU CB C 0.213 16.268 -4.194 1.00 . A A . 40 LEU CB 1 1
20 29218 1 1 40 LEU CD1 C 1.623 15.523 -2.277 1.00 . A A . 40 LEU CD1 1 1
20 29219 1 1 40 LEU CD2 C -0.719 14.719 -2.448 1.00 . A A . 40 LEU CD2 1 1
20 29220 1 1 40 LEU CG C 0.523 15.118 -3.236 1.00 . A A . 40 LEU CG 1 1
20 29221 1 1 40 LEU H H 0.547 15.008 -6.484 1.00 . A A . 40 LEU H 1 1
20 29222 1 1 40 LEU HA H -1.699 15.512 -4.778 1.00 . A A . 40 LEU HA 1 1
20 29223 1 1 40 LEU HB2 H 1.127 16.518 -4.713 1.00 . A A . 40 LEU HB2 1 1
20 29224 1 1 40 LEU HB3 H -0.090 17.123 -3.609 1.00 . A A . 40 LEU HB3 1 1
20 29225 1 1 40 LEU HD11 H 1.301 16.394 -1.725 1.00 . A A . 40 LEU HD11 1 1
20 29226 1 1 40 LEU HD12 H 2.519 15.754 -2.831 1.00 . A A . 40 LEU HD12 1 1
20 29227 1 1 40 LEU HD13 H 1.815 14.713 -1.590 1.00 . A A . 40 LEU HD13 1 1
20 29228 1 1 40 LEU HD21 H -1.097 15.574 -1.908 1.00 . A A . 40 LEU HD21 1 1
20 29229 1 1 40 LEU HD22 H -0.460 13.938 -1.748 1.00 . A A . 40 LEU HD22 1 1
20 29230 1 1 40 LEU HD23 H -1.480 14.350 -3.120 1.00 . A A . 40 LEU HD23 1 1
20 29231 1 1 40 LEU HG H 0.860 14.260 -3.799 1.00 . A A . 40 LEU HG 1 1
20 29232 1 1 40 LEU N N -0.413 15.118 -6.306 1.00 . A A . 40 LEU N 1 1
20 29233 1 1 40 LEU O O -0.768 17.915 -6.692 1.00 . A A . 40 LEU O 1 1
20 29234 1 1 41 PRO C C -2.545 20.329 -4.999 1.00 . A A . 41 PRO C 1 1
20 29235 1 1 41 PRO CA C -3.114 19.084 -5.720 1.00 . A A . 41 PRO CA 1 1
20 29236 1 1 41 PRO CB C -4.564 18.861 -5.315 1.00 . A A . 41 PRO CB 1 1
20 29237 1 1 41 PRO CD C -3.255 17.213 -4.160 1.00 . A A . 41 PRO CD 1 1
20 29238 1 1 41 PRO CG C -4.484 18.069 -4.050 1.00 . A A . 41 PRO CG 1 1
20 29239 1 1 41 PRO HA H -3.049 19.209 -6.791 1.00 . A A . 41 PRO HA 1 1
20 29240 1 1 41 PRO HB2 H -5.038 19.819 -5.161 1.00 . A A . 41 PRO HB2 1 1
20 29241 1 1 41 PRO HB3 H -5.080 18.317 -6.091 1.00 . A A . 41 PRO HB3 1 1
20 29242 1 1 41 PRO HD2 H -2.689 17.244 -3.241 1.00 . A A . 41 PRO HD2 1 1
20 29243 1 1 41 PRO HD3 H -3.512 16.189 -4.394 1.00 . A A . 41 PRO HD3 1 1
20 29244 1 1 41 PRO HG2 H -4.395 18.737 -3.206 1.00 . A A . 41 PRO HG2 1 1
20 29245 1 1 41 PRO HG3 H -5.365 17.454 -3.946 1.00 . A A . 41 PRO HG3 1 1
20 29246 1 1 41 PRO N N -2.489 17.835 -5.270 1.00 . A A . 41 PRO N 1 1
20 29247 1 1 41 PRO O O -3.275 21.295 -4.716 1.00 . A A . 41 PRO O 1 1
20 29248 1 1 42 ASP C C 0.671 21.769 -4.799 1.00 . A A . 42 ASP C 1 1
20 29249 1 1 42 ASP CA C -0.602 21.428 -4.051 1.00 . A A . 42 ASP CA 1 1
20 29250 1 1 42 ASP CB C -0.256 21.022 -2.609 1.00 . A A . 42 ASP CB 1 1
20 29251 1 1 42 ASP CG C 0.096 22.195 -1.678 1.00 . A A . 42 ASP CG 1 1
20 29252 1 1 42 ASP H H -0.719 19.586 -5.108 1.00 . A A . 42 ASP H 1 1
20 29253 1 1 42 ASP HA H -1.266 22.279 -4.044 1.00 . A A . 42 ASP HA 1 1
20 29254 1 1 42 ASP HB2 H -1.069 20.460 -2.173 1.00 . A A . 42 ASP HB2 1 1
20 29255 1 1 42 ASP HB3 H 0.618 20.392 -2.686 1.00 . A A . 42 ASP HB3 1 1
20 29256 1 1 42 ASP N N -1.257 20.327 -4.755 1.00 . A A . 42 ASP N 1 1
20 29257 1 1 42 ASP O O 1.055 21.054 -5.717 1.00 . A A . 42 ASP O 1 1
20 29258 1 1 42 ASP OD1 O 0.109 23.359 -2.128 1.00 . A A . 42 ASP OD1 1 1
20 29259 1 1 42 ASP OD2 O 0.364 21.956 -0.475 1.00 . A A . 42 ASP OD2 1 1
20 29260 1 1 43 THR C C 3.645 23.271 -3.997 1.00 . A A . 43 THR C 1 1
20 29261 1 1 43 THR CA C 2.515 23.227 -5.039 1.00 . A A . 43 THR CA 1 1
20 29262 1 1 43 THR CB C 2.305 24.584 -5.762 1.00 . A A . 43 THR CB 1 1
20 29263 1 1 43 THR CG2 C 2.007 25.705 -4.786 1.00 . A A . 43 THR CG2 1 1
20 29264 1 1 43 THR H H 0.991 23.300 -3.617 1.00 . A A . 43 THR H 1 1
20 29265 1 1 43 THR HA H 2.768 22.473 -5.772 1.00 . A A . 43 THR HA 1 1
20 29266 1 1 43 THR HB H 1.447 24.440 -6.402 1.00 . A A . 43 THR HB 1 1
20 29267 1 1 43 THR HG1 H 3.192 24.879 -7.474 1.00 . A A . 43 THR HG1 1 1
20 29268 1 1 43 THR HG21 H 1.857 26.626 -5.328 1.00 . A A . 43 THR HG21 1 1
20 29269 1 1 43 THR HG22 H 2.840 25.816 -4.107 1.00 . A A . 43 THR HG22 1 1
20 29270 1 1 43 THR HG23 H 1.117 25.464 -4.225 1.00 . A A . 43 THR HG23 1 1
20 29271 1 1 43 THR N N 1.323 22.808 -4.407 1.00 . A A . 43 THR N 1 1
20 29272 1 1 43 THR O O 3.391 23.372 -2.781 1.00 . A A . 43 THR O 1 1
20 29273 1 1 43 THR OG1 O 3.452 24.927 -6.546 1.00 . A A . 43 THR OG1 1 1
20 29274 1 1 44 GLY C C 6.535 21.644 -3.590 1.00 . A A . 44 GLY C 1 1
20 29275 1 1 44 GLY CA C 6.014 23.059 -3.572 1.00 . A A . 44 GLY CA 1 1
20 29276 1 1 44 GLY H H 5.016 23.158 -5.428 1.00 . A A . 44 GLY H 1 1
20 29277 1 1 44 GLY HA2 H 6.785 23.741 -3.899 1.00 . A A . 44 GLY HA2 1 1
20 29278 1 1 44 GLY HA3 H 5.713 23.309 -2.566 1.00 . A A . 44 GLY HA3 1 1
20 29279 1 1 44 GLY N N 4.868 23.156 -4.458 1.00 . A A . 44 GLY N 1 1
20 29280 1 1 44 GLY O O 7.711 21.374 -3.321 1.00 . A A . 44 GLY O 1 1
20 29281 1 1 45 VAL C C 6.579 19.076 -5.420 1.00 . A A . 45 VAL C 1 1
20 29282 1 1 45 VAL CA C 5.921 19.357 -4.059 1.00 . A A . 45 VAL CA 1 1
20 29283 1 1 45 VAL CB C 4.621 18.503 -3.868 1.00 . A A . 45 VAL CB 1 1
20 29284 1 1 45 VAL CG1 C 3.539 18.875 -4.867 1.00 . A A . 45 VAL CG1 1 1
20 29285 1 1 45 VAL CG2 C 4.921 17.022 -3.934 1.00 . A A . 45 VAL CG2 1 1
20 29286 1 1 45 VAL H H 4.739 21.074 -4.142 1.00 . A A . 45 VAL H 1 1
20 29287 1 1 45 VAL HA H 6.624 19.101 -3.279 1.00 . A A . 45 VAL HA 1 1
20 29288 1 1 45 VAL HB H 4.235 18.718 -2.882 1.00 . A A . 45 VAL HB 1 1
20 29289 1 1 45 VAL HG11 H 3.270 19.913 -4.735 1.00 . A A . 45 VAL HG11 1 1
20 29290 1 1 45 VAL HG12 H 2.669 18.255 -4.708 1.00 . A A . 45 VAL HG12 1 1
20 29291 1 1 45 VAL HG13 H 3.911 18.726 -5.870 1.00 . A A . 45 VAL HG13 1 1
20 29292 1 1 45 VAL HG21 H 5.546 16.752 -3.097 1.00 . A A . 45 VAL HG21 1 1
20 29293 1 1 45 VAL HG22 H 5.429 16.797 -4.861 1.00 . A A . 45 VAL HG22 1 1
20 29294 1 1 45 VAL HG23 H 3.995 16.469 -3.899 1.00 . A A . 45 VAL HG23 1 1
20 29295 1 1 45 VAL N N 5.639 20.753 -3.941 1.00 . A A . 45 VAL N 1 1
20 29296 1 1 45 VAL O O 6.227 19.697 -6.444 1.00 . A A . 45 VAL O 1 1
20 29297 1 1 46 SER C C 7.459 16.855 -7.468 1.00 . A A . 46 SER C 1 1
20 29298 1 1 46 SER CA C 8.284 17.800 -6.570 1.00 . A A . 46 SER CA 1 1
20 29299 1 1 46 SER CB C 9.507 17.060 -6.071 1.00 . A A . 46 SER CB 1 1
20 29300 1 1 46 SER H H 7.788 17.757 -4.561 1.00 . A A . 46 SER H 1 1
20 29301 1 1 46 SER HA H 8.613 18.672 -7.115 1.00 . A A . 46 SER HA 1 1
20 29302 1 1 46 SER HB2 H 9.212 16.087 -5.704 1.00 . A A . 46 SER HB2 1 1
20 29303 1 1 46 SER HB3 H 10.218 16.940 -6.876 1.00 . A A . 46 SER HB3 1 1
20 29304 1 1 46 SER HG H 10.243 18.682 -5.337 1.00 . A A . 46 SER HG 1 1
20 29305 1 1 46 SER N N 7.540 18.188 -5.405 1.00 . A A . 46 SER N 1 1
20 29306 1 1 46 SER O O 6.285 16.556 -7.183 1.00 . A A . 46 SER O 1 1
20 29307 1 1 46 SER OG O 10.129 17.778 -5.018 1.00 . A A . 46 SER OG 1 1
20 29308 1 1 47 ARG C C 7.282 14.089 -8.664 1.00 . A A . 47 ARG C 1 1
20 29309 1 1 47 ARG CA C 7.453 15.392 -9.416 1.00 . A A . 47 ARG CA 1 1
20 29310 1 1 47 ARG CB C 8.249 15.192 -10.710 1.00 . A A . 47 ARG CB 1 1
20 29311 1 1 47 ARG CD C 10.493 14.787 -11.748 1.00 . A A . 47 ARG CD 1 1
20 29312 1 1 47 ARG CG C 9.720 14.960 -10.474 1.00 . A A . 47 ARG CG 1 1
20 29313 1 1 47 ARG CZ C 11.060 12.988 -13.329 1.00 . A A . 47 ARG CZ 1 1
20 29314 1 1 47 ARG H H 8.966 16.744 -8.766 1.00 . A A . 47 ARG H 1 1
20 29315 1 1 47 ARG HA H 6.467 15.763 -9.657 1.00 . A A . 47 ARG HA 1 1
20 29316 1 1 47 ARG HB2 H 7.851 14.330 -11.225 1.00 . A A . 47 ARG HB2 1 1
20 29317 1 1 47 ARG HB3 H 8.123 16.064 -11.334 1.00 . A A . 47 ARG HB3 1 1
20 29318 1 1 47 ARG HD2 H 10.235 15.582 -12.431 1.00 . A A . 47 ARG HD2 1 1
20 29319 1 1 47 ARG HD3 H 11.543 14.852 -11.507 1.00 . A A . 47 ARG HD3 1 1
20 29320 1 1 47 ARG HE H 9.460 12.989 -12.105 1.00 . A A . 47 ARG HE 1 1
20 29321 1 1 47 ARG HG2 H 10.122 15.797 -9.927 1.00 . A A . 47 ARG HG2 1 1
20 29322 1 1 47 ARG HG3 H 9.811 14.062 -9.881 1.00 . A A . 47 ARG HG3 1 1
20 29323 1 1 47 ARG HH11 H 12.297 14.619 -13.447 1.00 . A A . 47 ARG HH11 1 1
20 29324 1 1 47 ARG HH12 H 12.720 13.324 -14.480 1.00 . A A . 47 ARG HH12 1 1
20 29325 1 1 47 ARG HH21 H 10.074 11.224 -13.438 1.00 . A A . 47 ARG HH21 1 1
20 29326 1 1 47 ARG HH22 H 11.401 11.349 -14.505 1.00 . A A . 47 ARG HH22 1 1
20 29327 1 1 47 ARG N N 8.076 16.390 -8.546 1.00 . A A . 47 ARG N 1 1
20 29328 1 1 47 ARG NE N 10.250 13.503 -12.402 1.00 . A A . 47 ARG NE 1 1
20 29329 1 1 47 ARG NH1 N 12.097 13.695 -13.784 1.00 . A A . 47 ARG NH1 1 1
20 29330 1 1 47 ARG NH2 N 10.843 11.778 -13.790 1.00 . A A . 47 ARG NH2 1 1
20 29331 1 1 47 ARG O O 6.268 13.417 -8.775 1.00 . A A . 47 ARG O 1 1
20 29332 1 1 48 ARG C C 8.539 13.092 -5.641 1.00 . A A . 48 ARG C 1 1
20 29333 1 1 48 ARG CA C 8.219 12.619 -7.031 1.00 . A A . 48 ARG CA 1 1
20 29334 1 1 48 ARG CB C 9.198 11.529 -7.473 1.00 . A A . 48 ARG CB 1 1
20 29335 1 1 48 ARG CD C 9.827 9.806 -9.201 1.00 . A A . 48 ARG CD 1 1
20 29336 1 1 48 ARG CG C 8.965 11.021 -8.886 1.00 . A A . 48 ARG CG 1 1
20 29337 1 1 48 ARG CZ C 12.132 10.063 -10.105 1.00 . A A . 48 ARG CZ 1 1
20 29338 1 1 48 ARG H H 9.083 14.309 -7.863 1.00 . A A . 48 ARG H 1 1
20 29339 1 1 48 ARG HA H 7.209 12.235 -7.047 1.00 . A A . 48 ARG HA 1 1
20 29340 1 1 48 ARG HB2 H 10.203 11.920 -7.416 1.00 . A A . 48 ARG HB2 1 1
20 29341 1 1 48 ARG HB3 H 9.106 10.694 -6.794 1.00 . A A . 48 ARG HB3 1 1
20 29342 1 1 48 ARG HD2 H 9.563 9.017 -8.511 1.00 . A A . 48 ARG HD2 1 1
20 29343 1 1 48 ARG HD3 H 9.613 9.479 -10.208 1.00 . A A . 48 ARG HD3 1 1
20 29344 1 1 48 ARG HE H 11.595 10.134 -8.150 1.00 . A A . 48 ARG HE 1 1
20 29345 1 1 48 ARG HG2 H 7.925 10.754 -8.986 1.00 . A A . 48 ARG HG2 1 1
20 29346 1 1 48 ARG HG3 H 9.176 11.802 -9.601 1.00 . A A . 48 ARG HG3 1 1
20 29347 1 1 48 ARG HH11 H 10.692 10.077 -11.574 1.00 . A A . 48 ARG HH11 1 1
20 29348 1 1 48 ARG HH12 H 12.300 10.041 -12.137 1.00 . A A . 48 ARG HH12 1 1
20 29349 1 1 48 ARG HH21 H 13.835 10.093 -8.963 1.00 . A A . 48 ARG HH21 1 1
20 29350 1 1 48 ARG HH22 H 14.105 10.083 -10.637 1.00 . A A . 48 ARG HH22 1 1
20 29351 1 1 48 ARG N N 8.272 13.757 -7.885 1.00 . A A . 48 ARG N 1 1
20 29352 1 1 48 ARG NE N 11.273 10.057 -9.074 1.00 . A A . 48 ARG NE 1 1
20 29353 1 1 48 ARG NH1 N 11.681 10.067 -11.350 1.00 . A A . 48 ARG NH1 1 1
20 29354 1 1 48 ARG NH2 N 13.440 10.087 -9.887 1.00 . A A . 48 ARG NH2 1 1
20 29355 1 1 48 ARG O O 9.571 13.712 -5.428 1.00 . A A . 48 ARG O 1 1
20 29356 1 1 49 HIS C C 7.928 12.041 -2.523 1.00 . A A . 49 HIS C 1 1
20 29357 1 1 49 HIS CA C 7.704 13.269 -3.360 1.00 . A A . 49 HIS CA 1 1
20 29358 1 1 49 HIS CB C 6.418 14.025 -2.893 1.00 . A A . 49 HIS CB 1 1
20 29359 1 1 49 HIS CD2 C 5.752 13.353 -0.464 1.00 . A A . 49 HIS CD2 1 1
20 29360 1 1 49 HIS CE1 C 6.559 15.076 0.562 1.00 . A A . 49 HIS CE1 1 1
20 29361 1 1 49 HIS CG C 6.285 14.205 -1.383 1.00 . A A . 49 HIS CG 1 1
20 29362 1 1 49 HIS H H 6.808 12.415 -5.046 1.00 . A A . 49 HIS H 1 1
20 29363 1 1 49 HIS HA H 8.553 13.925 -3.252 1.00 . A A . 49 HIS HA 1 1
20 29364 1 1 49 HIS HB2 H 6.451 15.010 -3.332 1.00 . A A . 49 HIS HB2 1 1
20 29365 1 1 49 HIS HB3 H 5.534 13.523 -3.257 1.00 . A A . 49 HIS HB3 1 1
20 29366 1 1 49 HIS HD2 H 5.268 12.410 -0.666 1.00 . A A . 49 HIS HD2 1 1
20 29367 1 1 49 HIS HE1 H 6.845 15.749 1.358 1.00 . A A . 49 HIS HE1 1 1
20 29368 1 1 49 HIS HE2 H 6.133 13.374 1.567 1.00 . A A . 49 HIS HE2 1 1
20 29369 1 1 49 HIS N N 7.610 12.895 -4.760 1.00 . A A . 49 HIS N 1 1
20 29370 1 1 49 HIS ND1 N 6.786 15.300 -0.731 1.00 . A A . 49 HIS ND1 1 1
20 29371 1 1 49 HIS NE2 N 5.942 13.917 0.765 1.00 . A A . 49 HIS NE2 1 1
20 29372 1 1 49 HIS O O 8.618 12.073 -1.528 1.00 . A A . 49 HIS O 1 1
20 29373 1 1 50 LEU C C 6.879 8.647 -3.038 1.00 . A A . 50 LEU C 1 1
20 29374 1 1 50 LEU CA C 7.370 9.764 -2.170 1.00 . A A . 50 LEU CA 1 1
20 29375 1 1 50 LEU CB C 6.504 9.951 -0.897 1.00 . A A . 50 LEU CB 1 1
20 29376 1 1 50 LEU CD1 C 6.110 9.342 1.456 1.00 . A A . 50 LEU CD1 1 1
20 29377 1 1 50 LEU CD2 C 5.169 7.928 -0.319 1.00 . A A . 50 LEU CD2 1 1
20 29378 1 1 50 LEU CG C 6.357 8.787 0.074 1.00 . A A . 50 LEU CG 1 1
20 29379 1 1 50 LEU H H 6.795 10.962 -3.751 1.00 . A A . 50 LEU H 1 1
20 29380 1 1 50 LEU HA H 8.392 9.578 -1.874 1.00 . A A . 50 LEU HA 1 1
20 29381 1 1 50 LEU HB2 H 6.919 10.779 -0.341 1.00 . A A . 50 LEU HB2 1 1
20 29382 1 1 50 LEU HB3 H 5.516 10.241 -1.226 1.00 . A A . 50 LEU HB3 1 1
20 29383 1 1 50 LEU HD11 H 5.189 9.906 1.464 1.00 . A A . 50 LEU HD11 1 1
20 29384 1 1 50 LEU HD12 H 6.928 9.990 1.734 1.00 . A A . 50 LEU HD12 1 1
20 29385 1 1 50 LEU HD13 H 6.044 8.530 2.163 1.00 . A A . 50 LEU HD13 1 1
20 29386 1 1 50 LEU HD21 H 5.070 7.101 0.366 1.00 . A A . 50 LEU HD21 1 1
20 29387 1 1 50 LEU HD22 H 5.317 7.550 -1.320 1.00 . A A . 50 LEU HD22 1 1
20 29388 1 1 50 LEU HD23 H 4.270 8.524 -0.290 1.00 . A A . 50 LEU HD23 1 1
20 29389 1 1 50 LEU HG H 7.248 8.176 0.064 1.00 . A A . 50 LEU HG 1 1
20 29390 1 1 50 LEU N N 7.320 10.968 -2.922 1.00 . A A . 50 LEU N 1 1
20 29391 1 1 50 LEU O O 6.106 8.878 -3.957 1.00 . A A . 50 LEU O 1 1
20 29392 1 1 51 GLU C C 6.691 5.164 -2.576 1.00 . A A . 51 GLU C 1 1
20 29393 1 1 51 GLU CA C 6.915 6.313 -3.519 1.00 . A A . 51 GLU CA 1 1
20 29394 1 1 51 GLU CB C 7.903 5.934 -4.619 1.00 . A A . 51 GLU CB 1 1
20 29395 1 1 51 GLU CD C 10.283 5.472 -5.247 1.00 . A A . 51 GLU CD 1 1
20 29396 1 1 51 GLU CG C 9.326 5.772 -4.137 1.00 . A A . 51 GLU CG 1 1
20 29397 1 1 51 GLU H H 8.036 7.390 -2.085 1.00 . A A . 51 GLU H 1 1
20 29398 1 1 51 GLU HA H 5.963 6.551 -3.972 1.00 . A A . 51 GLU HA 1 1
20 29399 1 1 51 GLU HB2 H 7.583 4.987 -5.028 1.00 . A A . 51 GLU HB2 1 1
20 29400 1 1 51 GLU HB3 H 7.868 6.673 -5.404 1.00 . A A . 51 GLU HB3 1 1
20 29401 1 1 51 GLU HG2 H 9.627 6.684 -3.643 1.00 . A A . 51 GLU HG2 1 1
20 29402 1 1 51 GLU HG3 H 9.349 4.961 -3.424 1.00 . A A . 51 GLU HG3 1 1
20 29403 1 1 51 GLU N N 7.356 7.478 -2.793 1.00 . A A . 51 GLU N 1 1
20 29404 1 1 51 GLU O O 7.434 4.985 -1.596 1.00 . A A . 51 GLU O 1 1
20 29405 1 1 51 GLU OE1 O 10.419 4.290 -5.638 1.00 . A A . 51 GLU OE1 1 1
20 29406 1 1 51 GLU OE2 O 10.952 6.392 -5.727 1.00 . A A . 51 GLU OE2 1 1
20 29407 1 1 52 ILE C C 5.369 2.042 -2.915 1.00 . A A . 52 ILE C 1 1
20 29408 1 1 52 ILE CA C 5.350 3.275 -2.052 1.00 . A A . 52 ILE CA 1 1
20 29409 1 1 52 ILE CB C 3.964 3.388 -1.374 1.00 . A A . 52 ILE CB 1 1
20 29410 1 1 52 ILE CD1 C 2.531 4.893 0.130 1.00 . A A . 52 ILE CD1 1 1
20 29411 1 1 52 ILE CG1 C 3.889 4.643 -0.497 1.00 . A A . 52 ILE CG1 1 1
20 29412 1 1 52 ILE CG2 C 3.721 2.141 -0.535 1.00 . A A . 52 ILE CG2 1 1
20 29413 1 1 52 ILE H H 5.116 4.621 -3.627 1.00 . A A . 52 ILE H 1 1
20 29414 1 1 52 ILE HA H 6.098 3.176 -1.282 1.00 . A A . 52 ILE HA 1 1
20 29415 1 1 52 ILE HB H 3.207 3.439 -2.144 1.00 . A A . 52 ILE HB 1 1
20 29416 1 1 52 ILE HD11 H 2.564 5.798 0.717 1.00 . A A . 52 ILE HD11 1 1
20 29417 1 1 52 ILE HD12 H 2.266 4.060 0.763 1.00 . A A . 52 ILE HD12 1 1
20 29418 1 1 52 ILE HD13 H 1.794 5.000 -0.653 1.00 . A A . 52 ILE HD13 1 1
20 29419 1 1 52 ILE HG12 H 4.605 4.554 0.307 1.00 . A A . 52 ILE HG12 1 1
20 29420 1 1 52 ILE HG13 H 4.143 5.503 -1.101 1.00 . A A . 52 ILE HG13 1 1
20 29421 1 1 52 ILE HG21 H 4.510 2.050 0.197 1.00 . A A . 52 ILE HG21 1 1
20 29422 1 1 52 ILE HG22 H 3.739 1.281 -1.190 1.00 . A A . 52 ILE HG22 1 1
20 29423 1 1 52 ILE HG23 H 2.767 2.215 -0.038 1.00 . A A . 52 ILE HG23 1 1
20 29424 1 1 52 ILE N N 5.673 4.411 -2.842 1.00 . A A . 52 ILE N 1 1
20 29425 1 1 52 ILE O O 4.627 1.942 -3.890 1.00 . A A . 52 ILE O 1 1
20 29426 1 1 53 ARG C C 5.372 -1.072 -2.541 1.00 . A A . 53 ARG C 1 1
20 29427 1 1 53 ARG CA C 6.266 -0.120 -3.279 1.00 . A A . 53 ARG CA 1 1
20 29428 1 1 53 ARG CB C 7.680 -0.684 -3.351 1.00 . A A . 53 ARG CB 1 1
20 29429 1 1 53 ARG CD C 9.164 -2.565 -4.051 1.00 . A A . 53 ARG CD 1 1
20 29430 1 1 53 ARG CG C 7.775 -1.976 -4.134 1.00 . A A . 53 ARG CG 1 1
20 29431 1 1 53 ARG CZ C 10.112 -4.800 -4.602 1.00 . A A . 53 ARG CZ 1 1
20 29432 1 1 53 ARG H H 6.830 1.307 -1.836 1.00 . A A . 53 ARG H 1 1
20 29433 1 1 53 ARG HA H 5.880 0.025 -4.276 1.00 . A A . 53 ARG HA 1 1
20 29434 1 1 53 ARG HB2 H 8.329 0.041 -3.815 1.00 . A A . 53 ARG HB2 1 1
20 29435 1 1 53 ARG HB3 H 8.035 -0.882 -2.354 1.00 . A A . 53 ARG HB3 1 1
20 29436 1 1 53 ARG HD2 H 9.865 -1.836 -4.428 1.00 . A A . 53 ARG HD2 1 1
20 29437 1 1 53 ARG HD3 H 9.385 -2.788 -3.017 1.00 . A A . 53 ARG HD3 1 1
20 29438 1 1 53 ARG HE H 8.671 -3.820 -5.621 1.00 . A A . 53 ARG HE 1 1
20 29439 1 1 53 ARG HG2 H 7.069 -2.687 -3.731 1.00 . A A . 53 ARG HG2 1 1
20 29440 1 1 53 ARG HG3 H 7.534 -1.780 -5.168 1.00 . A A . 53 ARG HG3 1 1
20 29441 1 1 53 ARG HH11 H 10.980 -4.002 -2.915 1.00 . A A . 53 ARG HH11 1 1
20 29442 1 1 53 ARG HH12 H 11.568 -5.526 -3.378 1.00 . A A . 53 ARG HH12 1 1
20 29443 1 1 53 ARG HH21 H 9.518 -5.897 -6.215 1.00 . A A . 53 ARG HH21 1 1
20 29444 1 1 53 ARG HH22 H 10.747 -6.618 -5.279 1.00 . A A . 53 ARG HH22 1 1
20 29445 1 1 53 ARG N N 6.226 1.129 -2.589 1.00 . A A . 53 ARG N 1 1
20 29446 1 1 53 ARG NE N 9.272 -3.788 -4.842 1.00 . A A . 53 ARG NE 1 1
20 29447 1 1 53 ARG NH1 N 10.937 -4.766 -3.561 1.00 . A A . 53 ARG NH1 1 1
20 29448 1 1 53 ARG NH2 N 10.127 -5.843 -5.418 1.00 . A A . 53 ARG NH2 1 1
20 29449 1 1 53 ARG O O 5.657 -1.444 -1.397 1.00 . A A . 53 ARG O 1 1
20 29450 1 1 54 TRP C C 3.471 -3.672 -3.205 1.00 . A A . 54 TRP C 1 1
20 29451 1 1 54 TRP CA C 3.380 -2.316 -2.536 1.00 . A A . 54 TRP CA 1 1
20 29452 1 1 54 TRP CB C 1.942 -1.755 -2.563 1.00 . A A . 54 TRP CB 1 1
20 29453 1 1 54 TRP CD1 C -0.157 -3.223 -2.837 1.00 . A A . 54 TRP CD1 1 1
20 29454 1 1 54 TRP CD2 C 0.795 -3.393 -0.828 1.00 . A A . 54 TRP CD2 1 1
20 29455 1 1 54 TRP CE2 C -0.318 -4.245 -0.868 1.00 . A A . 54 TRP CE2 1 1
20 29456 1 1 54 TRP CE3 C 1.544 -3.338 0.332 1.00 . A A . 54 TRP CE3 1 1
20 29457 1 1 54 TRP CG C 0.884 -2.744 -2.106 1.00 . A A . 54 TRP CG 1 1
20 29458 1 1 54 TRP CH2 C 0.067 -4.952 1.340 1.00 . A A . 54 TRP CH2 1 1
20 29459 1 1 54 TRP CZ2 C -0.693 -5.031 0.214 1.00 . A A . 54 TRP CZ2 1 1
20 29460 1 1 54 TRP CZ3 C 1.173 -4.114 1.405 1.00 . A A . 54 TRP CZ3 1 1
20 29461 1 1 54 TRP H H 4.091 -1.086 -4.046 1.00 . A A . 54 TRP H 1 1
20 29462 1 1 54 TRP HA H 3.704 -2.410 -1.509 1.00 . A A . 54 TRP HA 1 1
20 29463 1 1 54 TRP HB2 H 1.895 -0.893 -1.915 1.00 . A A . 54 TRP HB2 1 1
20 29464 1 1 54 TRP HB3 H 1.724 -1.447 -3.576 1.00 . A A . 54 TRP HB3 1 1
20 29465 1 1 54 TRP HD1 H -0.369 -2.921 -3.851 1.00 . A A . 54 TRP HD1 1 1
20 29466 1 1 54 TRP HE1 H -1.672 -4.619 -2.395 1.00 . A A . 54 TRP HE1 1 1
20 29467 1 1 54 TRP HE3 H 2.408 -2.696 0.402 1.00 . A A . 54 TRP HE3 1 1
20 29468 1 1 54 TRP HH2 H -0.187 -5.543 2.208 1.00 . A A . 54 TRP HH2 1 1
20 29469 1 1 54 TRP HZ2 H -1.550 -5.687 0.178 1.00 . A A . 54 TRP HZ2 1 1
20 29470 1 1 54 TRP HZ3 H 1.757 -4.073 2.312 1.00 . A A . 54 TRP HZ3 1 1
20 29471 1 1 54 TRP N N 4.294 -1.420 -3.142 1.00 . A A . 54 TRP N 1 1
20 29472 1 1 54 TRP NE1 N -0.878 -4.127 -2.098 1.00 . A A . 54 TRP NE1 1 1
20 29473 1 1 54 TRP O O 3.399 -3.791 -4.439 1.00 . A A . 54 TRP O 1 1
20 29474 1 1 55 ASP C C 2.977 -6.818 -1.805 1.00 . A A . 55 ASP C 1 1
20 29475 1 1 55 ASP CA C 3.725 -6.025 -2.851 1.00 . A A . 55 ASP CA 1 1
20 29476 1 1 55 ASP CB C 5.185 -6.503 -2.964 1.00 . A A . 55 ASP CB 1 1
20 29477 1 1 55 ASP CG C 5.320 -7.784 -3.760 1.00 . A A . 55 ASP CG 1 1
20 29478 1 1 55 ASP H H 3.762 -4.501 -1.442 1.00 . A A . 55 ASP H 1 1
20 29479 1 1 55 ASP HA H 3.222 -6.102 -3.804 1.00 . A A . 55 ASP HA 1 1
20 29480 1 1 55 ASP HB2 H 5.778 -5.738 -3.443 1.00 . A A . 55 ASP HB2 1 1
20 29481 1 1 55 ASP HB3 H 5.569 -6.674 -1.968 1.00 . A A . 55 ASP HB3 1 1
20 29482 1 1 55 ASP N N 3.673 -4.665 -2.407 1.00 . A A . 55 ASP N 1 1
20 29483 1 1 55 ASP O O 2.631 -6.251 -0.762 1.00 . A A . 55 ASP O 1 1
20 29484 1 1 55 ASP OD1 O 5.407 -7.713 -5.004 1.00 . A A . 55 ASP OD1 1 1
20 29485 1 1 55 ASP OD2 O 5.329 -8.881 -3.173 1.00 . A A . 55 ASP OD2 1 1
20 29486 1 1 56 GLY C C 2.802 -9.271 0.128 1.00 . A A . 56 GLY C 1 1
20 29487 1 1 56 GLY CA C 1.978 -8.877 -1.090 1.00 . A A . 56 GLY CA 1 1
20 29488 1 1 56 GLY H H 3.107 -8.512 -2.834 1.00 . A A . 56 GLY H 1 1
20 29489 1 1 56 GLY HA2 H 1.124 -8.292 -0.780 1.00 . A A . 56 GLY HA2 1 1
20 29490 1 1 56 GLY HA3 H 1.630 -9.772 -1.585 1.00 . A A . 56 GLY HA3 1 1
20 29491 1 1 56 GLY N N 2.737 -8.085 -2.034 1.00 . A A . 56 GLY N 1 1
20 29492 1 1 56 GLY O O 3.176 -10.437 0.285 1.00 . A A . 56 GLY O 1 1
20 29493 1 1 57 GLN C C 3.670 -7.232 3.049 1.00 . A A . 57 GLN C 1 1
20 29494 1 1 57 GLN CA C 3.860 -8.474 2.176 1.00 . A A . 57 GLN CA 1 1
20 29495 1 1 57 GLN CB C 5.360 -8.708 1.889 1.00 . A A . 57 GLN CB 1 1
20 29496 1 1 57 GLN CD C 7.662 -9.171 2.807 1.00 . A A . 57 GLN CD 1 1
20 29497 1 1 57 GLN CG C 6.188 -9.060 3.117 1.00 . A A . 57 GLN CG 1 1
20 29498 1 1 57 GLN H H 2.834 -7.383 0.692 1.00 . A A . 57 GLN H 1 1
20 29499 1 1 57 GLN HA H 3.448 -9.333 2.686 1.00 . A A . 57 GLN HA 1 1
20 29500 1 1 57 GLN HB2 H 5.450 -9.521 1.183 1.00 . A A . 57 GLN HB2 1 1
20 29501 1 1 57 GLN HB3 H 5.775 -7.815 1.445 1.00 . A A . 57 GLN HB3 1 1
20 29502 1 1 57 GLN HE21 H 7.923 -7.269 3.249 1.00 . A A . 57 GLN HE21 1 1
20 29503 1 1 57 GLN HE22 H 9.331 -8.106 2.751 1.00 . A A . 57 GLN HE22 1 1
20 29504 1 1 57 GLN HG2 H 6.050 -8.290 3.862 1.00 . A A . 57 GLN HG2 1 1
20 29505 1 1 57 GLN HG3 H 5.842 -10.005 3.506 1.00 . A A . 57 GLN HG3 1 1
20 29506 1 1 57 GLN N N 3.121 -8.288 0.949 1.00 . A A . 57 GLN N 1 1
20 29507 1 1 57 GLN NE2 N 8.370 -8.086 2.948 1.00 . A A . 57 GLN NE2 1 1
20 29508 1 1 57 GLN O O 2.854 -7.232 3.971 1.00 . A A . 57 GLN O 1 1
20 29509 1 1 57 GLN OE1 O 8.160 -10.235 2.454 1.00 . A A . 57 GLN OE1 1 1
20 29510 1 1 58 VAL C C 4.413 -3.749 2.424 1.00 . A A . 58 VAL C 1 1
20 29511 1 1 58 VAL CA C 4.329 -4.888 3.423 1.00 . A A . 58 VAL CA 1 1
20 29512 1 1 58 VAL CB C 5.491 -4.724 4.471 1.00 . A A . 58 VAL CB 1 1
20 29513 1 1 58 VAL CG1 C 5.387 -5.737 5.602 1.00 . A A . 58 VAL CG1 1 1
20 29514 1 1 58 VAL CG2 C 6.862 -4.806 3.805 1.00 . A A . 58 VAL CG2 1 1
20 29515 1 1 58 VAL H H 4.927 -6.176 1.889 1.00 . A A . 58 VAL H 1 1
20 29516 1 1 58 VAL HA H 3.377 -4.832 3.930 1.00 . A A . 58 VAL HA 1 1
20 29517 1 1 58 VAL HB H 5.391 -3.742 4.913 1.00 . A A . 58 VAL HB 1 1
20 29518 1 1 58 VAL HG11 H 5.430 -6.737 5.195 1.00 . A A . 58 VAL HG11 1 1
20 29519 1 1 58 VAL HG12 H 4.452 -5.602 6.124 1.00 . A A . 58 VAL HG12 1 1
20 29520 1 1 58 VAL HG13 H 6.210 -5.594 6.287 1.00 . A A . 58 VAL HG13 1 1
20 29521 1 1 58 VAL HG21 H 6.957 -4.014 3.076 1.00 . A A . 58 VAL HG21 1 1
20 29522 1 1 58 VAL HG22 H 6.961 -5.761 3.311 1.00 . A A . 58 VAL HG22 1 1
20 29523 1 1 58 VAL HG23 H 7.634 -4.703 4.552 1.00 . A A . 58 VAL HG23 1 1
20 29524 1 1 58 VAL N N 4.373 -6.156 2.696 1.00 . A A . 58 VAL N 1 1
20 29525 1 1 58 VAL O O 4.846 -3.956 1.282 1.00 . A A . 58 VAL O 1 1
20 29526 1 1 59 ALA C C 5.309 -0.657 2.259 1.00 . A A . 59 ALA C 1 1
20 29527 1 1 59 ALA CA C 4.043 -1.420 1.968 1.00 . A A . 59 ALA CA 1 1
20 29528 1 1 59 ALA CB C 2.808 -0.548 2.141 1.00 . A A . 59 ALA CB 1 1
20 29529 1 1 59 ALA H H 3.636 -2.473 3.737 1.00 . A A . 59 ALA H 1 1
20 29530 1 1 59 ALA HA H 4.096 -1.763 0.946 1.00 . A A . 59 ALA HA 1 1
20 29531 1 1 59 ALA HB1 H 2.749 -0.196 3.158 1.00 . A A . 59 ALA HB1 1 1
20 29532 1 1 59 ALA HB2 H 1.925 -1.127 1.915 1.00 . A A . 59 ALA HB2 1 1
20 29533 1 1 59 ALA HB3 H 2.865 0.297 1.471 1.00 . A A . 59 ALA HB3 1 1
20 29534 1 1 59 ALA N N 3.981 -2.578 2.827 1.00 . A A . 59 ALA N 1 1
20 29535 1 1 59 ALA O O 5.511 -0.147 3.368 1.00 . A A . 59 ALA O 1 1
20 29536 1 1 60 LEU C C 7.373 1.500 1.150 1.00 . A A . 60 LEU C 1 1
20 29537 1 1 60 LEU CA C 7.450 0.006 1.422 1.00 . A A . 60 LEU CA 1 1
20 29538 1 1 60 LEU CB C 8.414 -0.644 0.466 1.00 . A A . 60 LEU CB 1 1
20 29539 1 1 60 LEU CD1 C 10.498 -0.422 1.817 1.00 . A A . 60 LEU CD1 1 1
20 29540 1 1 60 LEU CD2 C 10.597 -0.736 -0.665 1.00 . A A . 60 LEU CD2 1 1
20 29541 1 1 60 LEU CG C 9.834 -0.127 0.483 1.00 . A A . 60 LEU CG 1 1
20 29542 1 1 60 LEU H H 5.928 -1.013 0.421 1.00 . A A . 60 LEU H 1 1
20 29543 1 1 60 LEU HA H 7.804 -0.157 2.429 1.00 . A A . 60 LEU HA 1 1
20 29544 1 1 60 LEU HB2 H 8.434 -1.706 0.669 1.00 . A A . 60 LEU HB2 1 1
20 29545 1 1 60 LEU HB3 H 8.012 -0.491 -0.522 1.00 . A A . 60 LEU HB3 1 1
20 29546 1 1 60 LEU HD11 H 11.511 -0.051 1.809 1.00 . A A . 60 LEU HD11 1 1
20 29547 1 1 60 LEU HD12 H 10.497 -1.488 1.985 1.00 . A A . 60 LEU HD12 1 1
20 29548 1 1 60 LEU HD13 H 9.939 0.064 2.603 1.00 . A A . 60 LEU HD13 1 1
20 29549 1 1 60 LEU HD21 H 10.099 -0.472 -1.587 1.00 . A A . 60 LEU HD21 1 1
20 29550 1 1 60 LEU HD22 H 10.585 -1.810 -0.557 1.00 . A A . 60 LEU HD22 1 1
20 29551 1 1 60 LEU HD23 H 11.614 -0.373 -0.677 1.00 . A A . 60 LEU HD23 1 1
20 29552 1 1 60 LEU HG H 9.822 0.945 0.349 1.00 . A A . 60 LEU HG 1 1
20 29553 1 1 60 LEU N N 6.165 -0.612 1.288 1.00 . A A . 60 LEU N 1 1
20 29554 1 1 60 LEU O O 7.185 1.931 0.012 1.00 . A A . 60 LEU O 1 1
20 29555 1 1 61 LEU C C 8.894 4.224 1.848 1.00 . A A . 61 LEU C 1 1
20 29556 1 1 61 LEU CA C 7.487 3.691 2.149 1.00 . A A . 61 LEU CA 1 1
20 29557 1 1 61 LEU CB C 6.979 4.152 3.553 1.00 . A A . 61 LEU CB 1 1
20 29558 1 1 61 LEU CD1 C 7.852 6.574 3.753 1.00 . A A . 61 LEU CD1 1 1
20 29559 1 1 61 LEU CD2 C 5.513 6.116 2.966 1.00 . A A . 61 LEU CD2 1 1
20 29560 1 1 61 LEU CG C 6.648 5.642 3.844 1.00 . A A . 61 LEU CG 1 1
20 29561 1 1 61 LEU H H 7.761 1.837 3.044 1.00 . A A . 61 LEU H 1 1
20 29562 1 1 61 LEU HA H 6.785 4.008 1.392 1.00 . A A . 61 LEU HA 1 1
20 29563 1 1 61 LEU HB2 H 6.047 3.625 3.691 1.00 . A A . 61 LEU HB2 1 1
20 29564 1 1 61 LEU HB3 H 7.655 3.779 4.308 1.00 . A A . 61 LEU HB3 1 1
20 29565 1 1 61 LEU HD11 H 8.265 6.529 2.756 1.00 . A A . 61 LEU HD11 1 1
20 29566 1 1 61 LEU HD12 H 8.600 6.263 4.468 1.00 . A A . 61 LEU HD12 1 1
20 29567 1 1 61 LEU HD13 H 7.544 7.586 3.970 1.00 . A A . 61 LEU HD13 1 1
20 29568 1 1 61 LEU HD21 H 4.665 5.459 3.094 1.00 . A A . 61 LEU HD21 1 1
20 29569 1 1 61 LEU HD22 H 5.831 6.086 1.935 1.00 . A A . 61 LEU HD22 1 1
20 29570 1 1 61 LEU HD23 H 5.227 7.117 3.249 1.00 . A A . 61 LEU HD23 1 1
20 29571 1 1 61 LEU HG H 6.308 5.705 4.868 1.00 . A A . 61 LEU HG 1 1
20 29572 1 1 61 LEU N N 7.547 2.255 2.180 1.00 . A A . 61 LEU N 1 1
20 29573 1 1 61 LEU O O 9.862 3.811 2.487 1.00 . A A . 61 LEU O 1 1
20 29574 1 1 62 ALA C C 9.993 7.210 0.269 1.00 . A A . 62 ALA C 1 1
20 29575 1 1 62 ALA CA C 10.254 5.735 0.533 1.00 . A A . 62 ALA CA 1 1
20 29576 1 1 62 ALA CB C 10.914 5.080 -0.673 1.00 . A A . 62 ALA CB 1 1
20 29577 1 1 62 ALA H H 8.223 5.300 0.301 1.00 . A A . 62 ALA H 1 1
20 29578 1 1 62 ALA HA H 10.908 5.648 1.389 1.00 . A A . 62 ALA HA 1 1
20 29579 1 1 62 ALA HB1 H 11.862 5.558 -0.871 1.00 . A A . 62 ALA HB1 1 1
20 29580 1 1 62 ALA HB2 H 10.271 5.191 -1.533 1.00 . A A . 62 ALA HB2 1 1
20 29581 1 1 62 ALA HB3 H 11.071 4.030 -0.473 1.00 . A A . 62 ALA HB3 1 1
20 29582 1 1 62 ALA N N 9.002 5.083 0.860 1.00 . A A . 62 ALA N 1 1
20 29583 1 1 62 ALA O O 9.180 7.554 -0.594 1.00 . A A . 62 ALA O 1 1
20 29584 1 1 63 ASP C C 11.463 10.100 -0.064 1.00 . A A . 63 ASP C 1 1
20 29585 1 1 63 ASP CA C 10.483 9.513 0.932 1.00 . A A . 63 ASP CA 1 1
20 29586 1 1 63 ASP CB C 10.689 10.155 2.322 1.00 . A A . 63 ASP CB 1 1
20 29587 1 1 63 ASP CG C 10.661 11.686 2.322 1.00 . A A . 63 ASP CG 1 1
20 29588 1 1 63 ASP H H 11.340 7.699 1.630 1.00 . A A . 63 ASP H 1 1
20 29589 1 1 63 ASP HA H 9.477 9.714 0.596 1.00 . A A . 63 ASP HA 1 1
20 29590 1 1 63 ASP HB2 H 9.910 9.809 2.984 1.00 . A A . 63 ASP HB2 1 1
20 29591 1 1 63 ASP HB3 H 11.642 9.833 2.713 1.00 . A A . 63 ASP HB3 1 1
20 29592 1 1 63 ASP N N 10.660 8.055 1.015 1.00 . A A . 63 ASP N 1 1
20 29593 1 1 63 ASP O O 12.663 9.772 -0.039 1.00 . A A . 63 ASP O 1 1
20 29594 1 1 63 ASP OD1 O 9.556 12.268 2.460 1.00 . A A . 63 ASP OD1 1 1
20 29595 1 1 63 ASP OD2 O 11.761 12.313 2.236 1.00 . A A . 63 ASP OD2 1 1
20 29596 1 1 64 LEU C C 11.407 13.034 -2.079 1.00 . A A . 64 LEU C 1 1
20 29597 1 1 64 LEU CA C 11.791 11.547 -1.949 1.00 . A A . 64 LEU CA 1 1
20 29598 1 1 64 LEU CB C 11.590 10.819 -3.305 1.00 . A A . 64 LEU CB 1 1
20 29599 1 1 64 LEU CD1 C 13.878 11.387 -4.186 1.00 . A A . 64 LEU CD1 1 1
20 29600 1 1 64 LEU CD2 C 12.161 10.419 -5.692 1.00 . A A . 64 LEU CD2 1 1
20 29601 1 1 64 LEU CG C 12.392 11.327 -4.506 1.00 . A A . 64 LEU CG 1 1
20 29602 1 1 64 LEU H H 9.996 11.085 -0.991 1.00 . A A . 64 LEU H 1 1
20 29603 1 1 64 LEU HA H 12.826 11.448 -1.659 1.00 . A A . 64 LEU HA 1 1
20 29604 1 1 64 LEU HB2 H 11.802 9.768 -3.175 1.00 . A A . 64 LEU HB2 1 1
20 29605 1 1 64 LEU HB3 H 10.540 10.919 -3.559 1.00 . A A . 64 LEU HB3 1 1
20 29606 1 1 64 LEU HD11 H 14.420 11.735 -5.053 1.00 . A A . 64 LEU HD11 1 1
20 29607 1 1 64 LEU HD12 H 14.227 10.404 -3.909 1.00 . A A . 64 LEU HD12 1 1
20 29608 1 1 64 LEU HD13 H 14.038 12.071 -3.365 1.00 . A A . 64 LEU HD13 1 1
20 29609 1 1 64 LEU HD21 H 12.501 9.423 -5.447 1.00 . A A . 64 LEU HD21 1 1
20 29610 1 1 64 LEU HD22 H 12.708 10.788 -6.547 1.00 . A A . 64 LEU HD22 1 1
20 29611 1 1 64 LEU HD23 H 11.107 10.393 -5.919 1.00 . A A . 64 LEU HD23 1 1
20 29612 1 1 64 LEU HG H 12.014 12.309 -4.760 1.00 . A A . 64 LEU HG 1 1
20 29613 1 1 64 LEU N N 10.963 10.898 -0.972 1.00 . A A . 64 LEU N 1 1
20 29614 1 1 64 LEU O O 10.827 13.438 -3.075 1.00 . A A . 64 LEU O 1 1
20 29615 1 1 65 ASN C C 11.883 15.853 0.259 1.00 . A A . 65 ASN C 1 1
20 29616 1 1 65 ASN CA C 11.534 15.294 -1.088 1.00 . A A . 65 ASN CA 1 1
20 29617 1 1 65 ASN CB C 10.063 15.650 -1.417 1.00 . A A . 65 ASN CB 1 1
20 29618 1 1 65 ASN CG C 9.793 17.144 -1.434 1.00 . A A . 65 ASN CG 1 1
20 29619 1 1 65 ASN H H 12.262 13.452 -0.331 1.00 . A A . 65 ASN H 1 1
20 29620 1 1 65 ASN HA H 12.181 15.752 -1.818 1.00 . A A . 65 ASN HA 1 1
20 29621 1 1 65 ASN HB2 H 9.823 15.263 -2.394 1.00 . A A . 65 ASN HB2 1 1
20 29622 1 1 65 ASN HB3 H 9.413 15.193 -0.684 1.00 . A A . 65 ASN HB3 1 1
20 29623 1 1 65 ASN HD21 H 7.916 16.792 -1.012 1.00 . A A . 65 ASN HD21 1 1
20 29624 1 1 65 ASN HD22 H 8.323 18.467 -1.174 1.00 . A A . 65 ASN HD22 1 1
20 29625 1 1 65 ASN N N 11.798 13.839 -1.107 1.00 . A A . 65 ASN N 1 1
20 29626 1 1 65 ASN ND2 N 8.568 17.516 -1.187 1.00 . A A . 65 ASN ND2 1 1
20 29627 1 1 65 ASN O O 11.170 15.656 1.220 1.00 . A A . 65 ASN O 1 1
20 29628 1 1 65 ASN OD1 O 10.681 17.954 -1.700 1.00 . A A . 65 ASN OD1 1 1
20 29629 1 1 66 SER C C 12.620 18.348 1.991 1.00 . A A . 66 SER C 1 1
20 29630 1 1 66 SER CA C 13.436 17.103 1.573 1.00 . A A . 66 SER CA 1 1
20 29631 1 1 66 SER CB C 14.934 17.425 1.446 1.00 . A A . 66 SER CB 1 1
20 29632 1 1 66 SER H H 13.453 16.782 -0.501 1.00 . A A . 66 SER H 1 1
20 29633 1 1 66 SER HA H 13.309 16.337 2.323 1.00 . A A . 66 SER HA 1 1
20 29634 1 1 66 SER HB2 H 15.449 16.561 1.055 1.00 . A A . 66 SER HB2 1 1
20 29635 1 1 66 SER HB3 H 15.060 18.251 0.763 1.00 . A A . 66 SER HB3 1 1
20 29636 1 1 66 SER HG H 16.199 17.099 2.844 1.00 . A A . 66 SER HG 1 1
20 29637 1 1 66 SER N N 12.959 16.578 0.321 1.00 . A A . 66 SER N 1 1
20 29638 1 1 66 SER O O 12.547 18.689 3.175 1.00 . A A . 66 SER O 1 1
20 29639 1 1 66 SER OG O 15.518 17.767 2.691 1.00 . A A . 66 SER OG 1 1
20 29640 1 1 67 THR C C 9.974 19.907 2.145 1.00 . A A . 67 THR C 1 1
20 29641 1 1 67 THR CA C 11.210 20.188 1.259 1.00 . A A . 67 THR CA 1 1
20 29642 1 1 67 THR CB C 10.753 20.765 -0.096 1.00 . A A . 67 THR CB 1 1
20 29643 1 1 67 THR CG2 C 10.064 22.107 0.082 1.00 . A A . 67 THR CG2 1 1
20 29644 1 1 67 THR H H 12.067 18.668 0.103 1.00 . A A . 67 THR H 1 1
20 29645 1 1 67 THR HA H 11.842 20.920 1.739 1.00 . A A . 67 THR HA 1 1
20 29646 1 1 67 THR HB H 10.068 20.066 -0.555 1.00 . A A . 67 THR HB 1 1
20 29647 1 1 67 THR HG1 H 11.595 21.334 -1.766 1.00 . A A . 67 THR HG1 1 1
20 29648 1 1 67 THR HG21 H 9.197 21.984 0.715 1.00 . A A . 67 THR HG21 1 1
20 29649 1 1 67 THR HG22 H 9.760 22.493 -0.879 1.00 . A A . 67 THR HG22 1 1
20 29650 1 1 67 THR HG23 H 10.754 22.793 0.549 1.00 . A A . 67 THR HG23 1 1
20 29651 1 1 67 THR N N 11.992 18.990 1.026 1.00 . A A . 67 THR N 1 1
20 29652 1 1 67 THR O O 9.712 20.620 3.121 1.00 . A A . 67 THR O 1 1
20 29653 1 1 67 THR OG1 O 11.898 20.921 -0.948 1.00 . A A . 67 THR OG1 1 1
20 29654 1 1 68 ASN C C 8.149 17.157 3.174 1.00 . A A . 68 ASN C 1 1
20 29655 1 1 68 ASN CA C 8.006 18.506 2.497 1.00 . A A . 68 ASN CA 1 1
20 29656 1 1 68 ASN CB C 6.859 18.426 1.455 1.00 . A A . 68 ASN CB 1 1
20 29657 1 1 68 ASN CG C 6.603 19.719 0.691 1.00 . A A . 68 ASN CG 1 1
20 29658 1 1 68 ASN H H 9.606 18.239 1.139 1.00 . A A . 68 ASN H 1 1
20 29659 1 1 68 ASN HA H 7.773 19.266 3.228 1.00 . A A . 68 ASN HA 1 1
20 29660 1 1 68 ASN HB2 H 7.114 17.676 0.723 1.00 . A A . 68 ASN HB2 1 1
20 29661 1 1 68 ASN HB3 H 5.947 18.135 1.956 1.00 . A A . 68 ASN HB3 1 1
20 29662 1 1 68 ASN HD21 H 5.050 20.174 1.849 1.00 . A A . 68 ASN HD21 1 1
20 29663 1 1 68 ASN HD22 H 5.429 21.302 0.607 1.00 . A A . 68 ASN HD22 1 1
20 29664 1 1 68 ASN N N 9.270 18.847 1.831 1.00 . A A . 68 ASN N 1 1
20 29665 1 1 68 ASN ND2 N 5.604 20.468 1.088 1.00 . A A . 68 ASN ND2 1 1
20 29666 1 1 68 ASN O O 7.142 16.479 3.417 1.00 . A A . 68 ASN O 1 1
20 29667 1 1 68 ASN OD1 O 7.264 19.989 -0.312 1.00 . A A . 68 ASN OD1 1 1
20 29668 1 1 69 GLY C C 8.847 14.831 4.977 1.00 . A A . 69 GLY C 1 1
20 29669 1 1 69 GLY CA C 9.820 15.506 4.041 1.00 . A A . 69 GLY CA 1 1
20 29670 1 1 69 GLY H H 10.085 17.546 3.535 1.00 . A A . 69 GLY H 1 1
20 29671 1 1 69 GLY HA2 H 9.951 14.866 3.182 1.00 . A A . 69 GLY HA2 1 1
20 29672 1 1 69 GLY HA3 H 10.774 15.606 4.536 1.00 . A A . 69 GLY HA3 1 1
20 29673 1 1 69 GLY N N 9.405 16.842 3.564 1.00 . A A . 69 GLY N 1 1
20 29674 1 1 69 GLY O O 8.387 15.419 5.990 1.00 . A A . 69 GLY O 1 1
20 29675 1 1 70 THR C C 8.025 12.199 6.603 1.00 . A A . 70 THR C 1 1
20 29676 1 1 70 THR CA C 7.541 12.824 5.270 1.00 . A A . 70 THR CA 1 1
20 29677 1 1 70 THR CB C 7.114 11.721 4.285 1.00 . A A . 70 THR CB 1 1
20 29678 1 1 70 THR CG2 C 5.808 11.080 4.713 1.00 . A A . 70 THR CG2 1 1
20 29679 1 1 70 THR H H 9.045 13.190 3.893 1.00 . A A . 70 THR H 1 1
20 29680 1 1 70 THR HA H 6.681 13.448 5.455 1.00 . A A . 70 THR HA 1 1
20 29681 1 1 70 THR HB H 7.891 10.972 4.235 1.00 . A A . 70 THR HB 1 1
20 29682 1 1 70 THR HG1 H 7.847 12.343 2.615 1.00 . A A . 70 THR HG1 1 1
20 29683 1 1 70 THR HG21 H 5.533 10.312 4.005 1.00 . A A . 70 THR HG21 1 1
20 29684 1 1 70 THR HG22 H 5.032 11.829 4.751 1.00 . A A . 70 THR HG22 1 1
20 29685 1 1 70 THR HG23 H 5.932 10.643 5.693 1.00 . A A . 70 THR HG23 1 1
20 29686 1 1 70 THR N N 8.550 13.612 4.639 1.00 . A A . 70 THR N 1 1
20 29687 1 1 70 THR O O 9.203 11.848 6.773 1.00 . A A . 70 THR O 1 1
20 29688 1 1 70 THR OG1 O 6.940 12.314 2.976 1.00 . A A . 70 THR OG1 1 1
20 29689 1 1 71 THR C C 6.440 10.327 9.050 1.00 . A A . 71 THR C 1 1
20 29690 1 1 71 THR CA C 7.359 11.510 8.814 1.00 . A A . 71 THR CA 1 1
20 29691 1 1 71 THR CB C 7.144 12.545 9.933 1.00 . A A . 71 THR CB 1 1
20 29692 1 1 71 THR CG2 C 8.283 13.508 10.012 1.00 . A A . 71 THR CG2 1 1
20 29693 1 1 71 THR H H 6.199 12.412 7.353 1.00 . A A . 71 THR H 1 1
20 29694 1 1 71 THR HA H 8.386 11.178 8.851 1.00 . A A . 71 THR HA 1 1
20 29695 1 1 71 THR HB H 7.074 12.007 10.866 1.00 . A A . 71 THR HB 1 1
20 29696 1 1 71 THR HG1 H 6.019 13.777 8.910 1.00 . A A . 71 THR HG1 1 1
20 29697 1 1 71 THR HG21 H 8.079 14.225 10.793 1.00 . A A . 71 THR HG21 1 1
20 29698 1 1 71 THR HG22 H 8.398 14.001 9.060 1.00 . A A . 71 THR HG22 1 1
20 29699 1 1 71 THR HG23 H 9.167 12.935 10.252 1.00 . A A . 71 THR HG23 1 1
20 29700 1 1 71 THR N N 7.111 12.089 7.534 1.00 . A A . 71 THR N 1 1
20 29701 1 1 71 THR O O 5.288 10.341 8.627 1.00 . A A . 71 THR O 1 1
20 29702 1 1 71 THR OG1 O 5.923 13.265 9.727 1.00 . A A . 71 THR OG1 1 1
20 29703 1 1 72 VAL C C 6.232 8.086 11.588 1.00 . A A . 72 VAL C 1 1
20 29704 1 1 72 VAL CA C 6.198 8.149 10.068 1.00 . A A . 72 VAL CA 1 1
20 29705 1 1 72 VAL CB C 6.771 6.845 9.431 1.00 . A A . 72 VAL CB 1 1
20 29706 1 1 72 VAL CG1 C 6.685 6.932 7.914 1.00 . A A . 72 VAL CG1 1 1
20 29707 1 1 72 VAL CG2 C 8.218 6.660 9.831 1.00 . A A . 72 VAL CG2 1 1
20 29708 1 1 72 VAL H H 7.912 9.332 9.931 1.00 . A A . 72 VAL H 1 1
20 29709 1 1 72 VAL HA H 5.175 8.304 9.751 1.00 . A A . 72 VAL HA 1 1
20 29710 1 1 72 VAL HB H 6.195 5.984 9.758 1.00 . A A . 72 VAL HB 1 1
20 29711 1 1 72 VAL HG11 H 7.047 6.016 7.474 1.00 . A A . 72 VAL HG11 1 1
20 29712 1 1 72 VAL HG12 H 7.294 7.761 7.581 1.00 . A A . 72 VAL HG12 1 1
20 29713 1 1 72 VAL HG13 H 5.664 7.107 7.618 1.00 . A A . 72 VAL HG13 1 1
20 29714 1 1 72 VAL HG21 H 8.786 7.521 9.514 1.00 . A A . 72 VAL HG21 1 1
20 29715 1 1 72 VAL HG22 H 8.616 5.767 9.369 1.00 . A A . 72 VAL HG22 1 1
20 29716 1 1 72 VAL HG23 H 8.278 6.570 10.905 1.00 . A A . 72 VAL HG23 1 1
20 29717 1 1 72 VAL N N 6.959 9.316 9.684 1.00 . A A . 72 VAL N 1 1
20 29718 1 1 72 VAL O O 7.300 8.101 12.197 1.00 . A A . 72 VAL O 1 1
20 29719 1 1 73 ASN C C 5.569 9.514 14.160 1.00 . A A . 73 ASN C 1 1
20 29720 1 1 73 ASN CA C 4.915 8.227 13.664 1.00 . A A . 73 ASN CA 1 1
20 29721 1 1 73 ASN CB C 5.521 7.005 14.394 1.00 . A A . 73 ASN CB 1 1
20 29722 1 1 73 ASN CG C 4.968 5.699 13.895 1.00 . A A . 73 ASN CG 1 1
20 29723 1 1 73 ASN H H 4.275 8.126 11.619 1.00 . A A . 73 ASN H 1 1
20 29724 1 1 73 ASN HA H 3.850 8.268 13.827 1.00 . A A . 73 ASN HA 1 1
20 29725 1 1 73 ASN HB2 H 6.590 6.998 14.244 1.00 . A A . 73 ASN HB2 1 1
20 29726 1 1 73 ASN HB3 H 5.312 7.087 15.451 1.00 . A A . 73 ASN HB3 1 1
20 29727 1 1 73 ASN HD21 H 6.501 5.510 12.668 1.00 . A A . 73 ASN HD21 1 1
20 29728 1 1 73 ASN HD22 H 5.292 4.297 12.530 1.00 . A A . 73 ASN HD22 1 1
20 29729 1 1 73 ASN N N 5.076 8.150 12.195 1.00 . A A . 73 ASN N 1 1
20 29730 1 1 73 ASN ND2 N 5.662 5.101 12.969 1.00 . A A . 73 ASN ND2 1 1
20 29731 1 1 73 ASN O O 5.982 9.630 15.318 1.00 . A A . 73 ASN O 1 1
20 29732 1 1 73 ASN OD1 O 3.932 5.219 14.362 1.00 . A A . 73 ASN OD1 1 1
20 29733 1 1 74 ASN C C 7.795 11.728 13.343 1.00 . A A . 74 ASN C 1 1
20 29734 1 1 74 ASN CA C 6.280 11.786 13.419 1.00 . A A . 74 ASN CA 1 1
20 29735 1 1 74 ASN CB C 5.788 12.559 14.657 1.00 . A A . 74 ASN CB 1 1
20 29736 1 1 74 ASN CG C 4.375 13.062 14.487 1.00 . A A . 74 ASN CG 1 1
20 29737 1 1 74 ASN H H 5.263 10.284 12.354 1.00 . A A . 74 ASN H 1 1
20 29738 1 1 74 ASN HA H 5.944 12.318 12.539 1.00 . A A . 74 ASN HA 1 1
20 29739 1 1 74 ASN HB2 H 5.817 11.906 15.516 1.00 . A A . 74 ASN HB2 1 1
20 29740 1 1 74 ASN HB3 H 6.439 13.403 14.830 1.00 . A A . 74 ASN HB3 1 1
20 29741 1 1 74 ASN HD21 H 4.065 12.964 16.434 1.00 . A A . 74 ASN HD21 1 1
20 29742 1 1 74 ASN HD22 H 2.746 13.535 15.472 1.00 . A A . 74 ASN HD22 1 1
20 29743 1 1 74 ASN N N 5.652 10.480 13.232 1.00 . A A . 74 ASN N 1 1
20 29744 1 1 74 ASN ND2 N 3.661 13.197 15.569 1.00 . A A . 74 ASN ND2 1 1
20 29745 1 1 74 ASN O O 8.470 12.726 13.549 1.00 . A A . 74 ASN O 1 1
20 29746 1 1 74 ASN OD1 O 3.936 13.341 13.370 1.00 . A A . 74 ASN OD1 1 1
20 29747 1 1 75 ALA C C 10.083 10.572 11.355 1.00 . A A . 75 ALA C 1 1
20 29748 1 1 75 ALA CA C 9.747 10.409 12.825 1.00 . A A . 75 ALA CA 1 1
20 29749 1 1 75 ALA CB C 10.188 9.031 13.300 1.00 . A A . 75 ALA CB 1 1
20 29750 1 1 75 ALA H H 7.757 9.789 12.841 1.00 . A A . 75 ALA H 1 1
20 29751 1 1 75 ALA HA H 10.253 11.164 13.408 1.00 . A A . 75 ALA HA 1 1
20 29752 1 1 75 ALA HB1 H 9.673 8.276 12.725 1.00 . A A . 75 ALA HB1 1 1
20 29753 1 1 75 ALA HB2 H 9.946 8.910 14.344 1.00 . A A . 75 ALA HB2 1 1
20 29754 1 1 75 ALA HB3 H 11.253 8.924 13.159 1.00 . A A . 75 ALA HB3 1 1
20 29755 1 1 75 ALA N N 8.324 10.576 12.998 1.00 . A A . 75 ALA N 1 1
20 29756 1 1 75 ALA O O 9.554 9.836 10.517 1.00 . A A . 75 ALA O 1 1
20 29757 1 1 76 PRO C C 12.266 10.650 9.191 1.00 . A A . 76 PRO C 1 1
20 29758 1 1 76 PRO CA C 11.307 11.748 9.614 1.00 . A A . 76 PRO CA 1 1
20 29759 1 1 76 PRO CB C 11.994 13.119 9.600 1.00 . A A . 76 PRO CB 1 1
20 29760 1 1 76 PRO CD C 11.460 12.597 11.891 1.00 . A A . 76 PRO CD 1 1
20 29761 1 1 76 PRO CG C 12.409 13.367 11.008 1.00 . A A . 76 PRO CG 1 1
20 29762 1 1 76 PRO HA H 10.459 11.744 8.946 1.00 . A A . 76 PRO HA 1 1
20 29763 1 1 76 PRO HB2 H 12.846 13.085 8.937 1.00 . A A . 76 PRO HB2 1 1
20 29764 1 1 76 PRO HB3 H 11.298 13.870 9.257 1.00 . A A . 76 PRO HB3 1 1
20 29765 1 1 76 PRO HD2 H 11.995 12.143 12.712 1.00 . A A . 76 PRO HD2 1 1
20 29766 1 1 76 PRO HD3 H 10.682 13.247 12.264 1.00 . A A . 76 PRO HD3 1 1
20 29767 1 1 76 PRO HG2 H 13.422 13.019 11.155 1.00 . A A . 76 PRO HG2 1 1
20 29768 1 1 76 PRO HG3 H 12.347 14.423 11.222 1.00 . A A . 76 PRO HG3 1 1
20 29769 1 1 76 PRO N N 10.896 11.565 10.995 1.00 . A A . 76 PRO N 1 1
20 29770 1 1 76 PRO O O 13.310 10.421 9.838 1.00 . A A . 76 PRO O 1 1
20 29771 1 1 77 VAL C C 12.796 8.982 6.126 1.00 . A A . 77 VAL C 1 1
20 29772 1 1 77 VAL CA C 12.701 8.870 7.620 1.00 . A A . 77 VAL CA 1 1
20 29773 1 1 77 VAL CB C 12.056 7.492 7.967 1.00 . A A . 77 VAL CB 1 1
20 29774 1 1 77 VAL CG1 C 12.026 7.244 9.472 1.00 . A A . 77 VAL CG1 1 1
20 29775 1 1 77 VAL CG2 C 10.654 7.396 7.375 1.00 . A A . 77 VAL CG2 1 1
20 29776 1 1 77 VAL H H 11.134 10.250 7.610 1.00 . A A . 77 VAL H 1 1
20 29777 1 1 77 VAL HA H 13.688 8.913 8.051 1.00 . A A . 77 VAL HA 1 1
20 29778 1 1 77 VAL HB H 12.663 6.721 7.517 1.00 . A A . 77 VAL HB 1 1
20 29779 1 1 77 VAL HG11 H 11.571 6.286 9.673 1.00 . A A . 77 VAL HG11 1 1
20 29780 1 1 77 VAL HG12 H 11.450 8.023 9.949 1.00 . A A . 77 VAL HG12 1 1
20 29781 1 1 77 VAL HG13 H 13.034 7.254 9.859 1.00 . A A . 77 VAL HG13 1 1
20 29782 1 1 77 VAL HG21 H 10.058 8.226 7.726 1.00 . A A . 77 VAL HG21 1 1
20 29783 1 1 77 VAL HG22 H 10.195 6.466 7.675 1.00 . A A . 77 VAL HG22 1 1
20 29784 1 1 77 VAL HG23 H 10.718 7.432 6.297 1.00 . A A . 77 VAL HG23 1 1
20 29785 1 1 77 VAL N N 11.927 9.982 8.124 1.00 . A A . 77 VAL N 1 1
20 29786 1 1 77 VAL O O 12.139 9.827 5.532 1.00 . A A . 77 VAL O 1 1
20 29787 1 1 78 GLN C C 13.132 6.846 3.568 1.00 . A A . 78 GLN C 1 1
20 29788 1 1 78 GLN CA C 13.739 8.131 4.101 1.00 . A A . 78 GLN CA 1 1
20 29789 1 1 78 GLN CB C 15.184 8.313 3.688 1.00 . A A . 78 GLN CB 1 1
20 29790 1 1 78 GLN CD C 15.035 10.799 3.287 1.00 . A A . 78 GLN CD 1 1
20 29791 1 1 78 GLN CG C 15.703 9.685 4.082 1.00 . A A . 78 GLN CG 1 1
20 29792 1 1 78 GLN H H 14.263 7.645 6.057 1.00 . A A . 78 GLN H 1 1
20 29793 1 1 78 GLN HA H 13.163 8.959 3.717 1.00 . A A . 78 GLN HA 1 1
20 29794 1 1 78 GLN HB2 H 15.786 7.555 4.168 1.00 . A A . 78 GLN HB2 1 1
20 29795 1 1 78 GLN HB3 H 15.265 8.216 2.615 1.00 . A A . 78 GLN HB3 1 1
20 29796 1 1 78 GLN HE21 H 13.489 10.838 4.541 1.00 . A A . 78 GLN HE21 1 1
20 29797 1 1 78 GLN HE22 H 13.357 11.905 3.218 1.00 . A A . 78 GLN HE22 1 1
20 29798 1 1 78 GLN HG2 H 15.491 9.832 5.131 1.00 . A A . 78 GLN HG2 1 1
20 29799 1 1 78 GLN HG3 H 16.768 9.709 3.926 1.00 . A A . 78 GLN HG3 1 1
20 29800 1 1 78 GLN N N 13.637 8.187 5.531 1.00 . A A . 78 GLN N 1 1
20 29801 1 1 78 GLN NE2 N 13.874 11.235 3.728 1.00 . A A . 78 GLN NE2 1 1
20 29802 1 1 78 GLN O O 12.759 6.763 2.403 1.00 . A A . 78 GLN O 1 1
20 29803 1 1 78 GLN OE1 O 15.541 11.218 2.244 1.00 . A A . 78 GLN OE1 1 1
20 29804 1 1 79 GLU C C 11.791 3.992 5.361 1.00 . A A . 79 GLU C 1 1
20 29805 1 1 79 GLU CA C 12.376 4.607 4.101 1.00 . A A . 79 GLU CA 1 1
20 29806 1 1 79 GLU CB C 13.349 3.655 3.389 1.00 . A A . 79 GLU CB 1 1
20 29807 1 1 79 GLU CD C 15.570 2.542 3.313 1.00 . A A . 79 GLU CD 1 1
20 29808 1 1 79 GLU CG C 14.595 3.289 4.170 1.00 . A A . 79 GLU CG 1 1
20 29809 1 1 79 GLU H H 13.344 5.957 5.350 1.00 . A A . 79 GLU H 1 1
20 29810 1 1 79 GLU HA H 11.554 4.840 3.440 1.00 . A A . 79 GLU HA 1 1
20 29811 1 1 79 GLU HB2 H 12.827 2.738 3.160 1.00 . A A . 79 GLU HB2 1 1
20 29812 1 1 79 GLU HB3 H 13.656 4.113 2.460 1.00 . A A . 79 GLU HB3 1 1
20 29813 1 1 79 GLU HG2 H 15.064 4.194 4.530 1.00 . A A . 79 GLU HG2 1 1
20 29814 1 1 79 GLU HG3 H 14.316 2.666 5.007 1.00 . A A . 79 GLU HG3 1 1
20 29815 1 1 79 GLU N N 13.010 5.861 4.435 1.00 . A A . 79 GLU N 1 1
20 29816 1 1 79 GLU O O 12.332 4.188 6.455 1.00 . A A . 79 GLU O 1 1
20 29817 1 1 79 GLU OE1 O 15.518 1.299 3.244 1.00 . A A . 79 GLU OE1 1 1
20 29818 1 1 79 GLU OE2 O 16.397 3.191 2.645 1.00 . A A . 79 GLU OE2 1 1
20 29819 1 1 80 TRP C C 9.046 1.637 5.798 1.00 . A A . 80 TRP C 1 1
20 29820 1 1 80 TRP CA C 9.967 2.717 6.328 1.00 . A A . 80 TRP CA 1 1
20 29821 1 1 80 TRP CB C 9.162 3.828 7.050 1.00 . A A . 80 TRP CB 1 1
20 29822 1 1 80 TRP CD1 C 7.069 3.077 8.308 1.00 . A A . 80 TRP CD1 1 1
20 29823 1 1 80 TRP CD2 C 8.857 3.403 9.601 1.00 . A A . 80 TRP CD2 1 1
20 29824 1 1 80 TRP CE2 C 7.776 3.026 10.412 1.00 . A A . 80 TRP CE2 1 1
20 29825 1 1 80 TRP CE3 C 10.092 3.663 10.198 1.00 . A A . 80 TRP CE3 1 1
20 29826 1 1 80 TRP CG C 8.384 3.427 8.258 1.00 . A A . 80 TRP CG 1 1
20 29827 1 1 80 TRP CH2 C 9.104 3.171 12.342 1.00 . A A . 80 TRP CH2 1 1
20 29828 1 1 80 TRP CZ2 C 7.891 2.909 11.784 1.00 . A A . 80 TRP CZ2 1 1
20 29829 1 1 80 TRP CZ3 C 10.202 3.546 11.565 1.00 . A A . 80 TRP CZ3 1 1
20 29830 1 1 80 TRP H H 10.309 3.184 4.312 1.00 . A A . 80 TRP H 1 1
20 29831 1 1 80 TRP HA H 10.680 2.288 7.016 1.00 . A A . 80 TRP HA 1 1
20 29832 1 1 80 TRP HB2 H 9.883 4.541 7.411 1.00 . A A . 80 TRP HB2 1 1
20 29833 1 1 80 TRP HB3 H 8.479 4.348 6.393 1.00 . A A . 80 TRP HB3 1 1
20 29834 1 1 80 TRP HD1 H 6.433 3.007 7.439 1.00 . A A . 80 TRP HD1 1 1
20 29835 1 1 80 TRP HE1 H 5.793 2.576 9.893 1.00 . A A . 80 TRP HE1 1 1
20 29836 1 1 80 TRP HE3 H 10.949 3.954 9.608 1.00 . A A . 80 TRP HE3 1 1
20 29837 1 1 80 TRP HH2 H 9.224 3.097 13.410 1.00 . A A . 80 TRP HH2 1 1
20 29838 1 1 80 TRP HZ2 H 7.058 2.623 12.407 1.00 . A A . 80 TRP HZ2 1 1
20 29839 1 1 80 TRP HZ3 H 11.146 3.745 12.050 1.00 . A A . 80 TRP HZ3 1 1
20 29840 1 1 80 TRP N N 10.684 3.307 5.213 1.00 . A A . 80 TRP N 1 1
20 29841 1 1 80 TRP NE1 N 6.696 2.835 9.595 1.00 . A A . 80 TRP NE1 1 1
20 29842 1 1 80 TRP O O 8.637 1.679 4.637 1.00 . A A . 80 TRP O 1 1
20 29843 1 1 81 GLN C C 6.504 -0.129 6.929 1.00 . A A . 81 GLN C 1 1
20 29844 1 1 81 GLN CA C 7.829 -0.361 6.213 1.00 . A A . 81 GLN CA 1 1
20 29845 1 1 81 GLN CB C 8.415 -1.778 6.432 1.00 . A A . 81 GLN CB 1 1
20 29846 1 1 81 GLN CD C 9.654 -3.363 7.976 1.00 . A A . 81 GLN CD 1 1
20 29847 1 1 81 GLN CG C 8.890 -2.065 7.849 1.00 . A A . 81 GLN CG 1 1
20 29848 1 1 81 GLN H H 9.161 0.657 7.499 1.00 . A A . 81 GLN H 1 1
20 29849 1 1 81 GLN HA H 7.648 -0.207 5.159 1.00 . A A . 81 GLN HA 1 1
20 29850 1 1 81 GLN HB2 H 7.658 -2.508 6.185 1.00 . A A . 81 GLN HB2 1 1
20 29851 1 1 81 GLN HB3 H 9.253 -1.911 5.762 1.00 . A A . 81 GLN HB3 1 1
20 29852 1 1 81 GLN HE21 H 10.686 -2.596 9.455 1.00 . A A . 81 GLN HE21 1 1
20 29853 1 1 81 GLN HE22 H 11.101 -4.212 9.032 1.00 . A A . 81 GLN HE22 1 1
20 29854 1 1 81 GLN HG2 H 9.548 -1.266 8.149 1.00 . A A . 81 GLN HG2 1 1
20 29855 1 1 81 GLN HG3 H 8.038 -2.091 8.511 1.00 . A A . 81 GLN HG3 1 1
20 29856 1 1 81 GLN N N 8.758 0.665 6.602 1.00 . A A . 81 GLN N 1 1
20 29857 1 1 81 GLN NE2 N 10.564 -3.402 8.906 1.00 . A A . 81 GLN NE2 1 1
20 29858 1 1 81 GLN O O 6.368 -0.376 8.129 1.00 . A A . 81 GLN O 1 1
20 29859 1 1 81 GLN OE1 O 9.427 -4.327 7.244 1.00 . A A . 81 GLN OE1 1 1
20 29860 1 1 82 LEU C C 3.518 -0.423 7.288 1.00 . A A . 82 LEU C 1 1
20 29861 1 1 82 LEU CA C 4.238 0.772 6.701 1.00 . A A . 82 LEU CA 1 1
20 29862 1 1 82 LEU CB C 3.372 1.330 5.584 1.00 . A A . 82 LEU CB 1 1
20 29863 1 1 82 LEU CD1 C 3.042 2.842 3.619 1.00 . A A . 82 LEU CD1 1 1
20 29864 1 1 82 LEU CD2 C 4.111 3.698 5.685 1.00 . A A . 82 LEU CD2 1 1
20 29865 1 1 82 LEU CG C 3.945 2.497 4.793 1.00 . A A . 82 LEU CG 1 1
20 29866 1 1 82 LEU H H 5.745 0.545 5.230 1.00 . A A . 82 LEU H 1 1
20 29867 1 1 82 LEU HA H 4.350 1.542 7.453 1.00 . A A . 82 LEU HA 1 1
20 29868 1 1 82 LEU HB2 H 3.124 0.526 4.912 1.00 . A A . 82 LEU HB2 1 1
20 29869 1 1 82 LEU HB3 H 2.471 1.673 6.070 1.00 . A A . 82 LEU HB3 1 1
20 29870 1 1 82 LEU HD11 H 2.973 1.993 2.956 1.00 . A A . 82 LEU HD11 1 1
20 29871 1 1 82 LEU HD12 H 3.452 3.685 3.083 1.00 . A A . 82 LEU HD12 1 1
20 29872 1 1 82 LEU HD13 H 2.056 3.090 3.983 1.00 . A A . 82 LEU HD13 1 1
20 29873 1 1 82 LEU HD21 H 4.745 3.458 6.524 1.00 . A A . 82 LEU HD21 1 1
20 29874 1 1 82 LEU HD22 H 3.138 3.990 6.046 1.00 . A A . 82 LEU HD22 1 1
20 29875 1 1 82 LEU HD23 H 4.544 4.512 5.123 1.00 . A A . 82 LEU HD23 1 1
20 29876 1 1 82 LEU HG H 4.915 2.210 4.417 1.00 . A A . 82 LEU HG 1 1
20 29877 1 1 82 LEU N N 5.553 0.401 6.183 1.00 . A A . 82 LEU N 1 1
20 29878 1 1 82 LEU O O 3.629 -1.555 6.779 1.00 . A A . 82 LEU O 1 1
20 29879 1 1 83 ALA C C 0.647 -0.572 9.287 1.00 . A A . 83 ALA C 1 1
20 29880 1 1 83 ALA CA C 1.994 -1.167 8.976 1.00 . A A . 83 ALA CA 1 1
20 29881 1 1 83 ALA CB C 2.674 -1.619 10.247 1.00 . A A . 83 ALA CB 1 1
20 29882 1 1 83 ALA H H 2.731 0.739 8.683 1.00 . A A . 83 ALA H 1 1
20 29883 1 1 83 ALA HA H 1.878 -2.012 8.314 1.00 . A A . 83 ALA HA 1 1
20 29884 1 1 83 ALA HB1 H 3.633 -2.058 10.010 1.00 . A A . 83 ALA HB1 1 1
20 29885 1 1 83 ALA HB2 H 2.051 -2.346 10.745 1.00 . A A . 83 ALA HB2 1 1
20 29886 1 1 83 ALA HB3 H 2.819 -0.768 10.895 1.00 . A A . 83 ALA HB3 1 1
20 29887 1 1 83 ALA N N 2.778 -0.172 8.322 1.00 . A A . 83 ALA N 1 1
20 29888 1 1 83 ALA O O 0.459 0.648 9.145 1.00 . A A . 83 ALA O 1 1
20 29889 1 1 84 ASP C C -1.592 -0.073 11.266 1.00 . A A . 84 ASP C 1 1
20 29890 1 1 84 ASP CA C -1.620 -0.946 10.020 1.00 . A A . 84 ASP CA 1 1
20 29891 1 1 84 ASP CB C -2.553 -2.142 10.235 1.00 . A A . 84 ASP CB 1 1
20 29892 1 1 84 ASP CG C -3.993 -1.738 10.512 1.00 . A A . 84 ASP CG 1 1
20 29893 1 1 84 ASP H H -0.061 -2.348 9.805 1.00 . A A . 84 ASP H 1 1
20 29894 1 1 84 ASP HA H -1.983 -0.360 9.188 1.00 . A A . 84 ASP HA 1 1
20 29895 1 1 84 ASP HB2 H -2.540 -2.758 9.348 1.00 . A A . 84 ASP HB2 1 1
20 29896 1 1 84 ASP HB3 H -2.190 -2.722 11.070 1.00 . A A . 84 ASP HB3 1 1
20 29897 1 1 84 ASP N N -0.278 -1.398 9.696 1.00 . A A . 84 ASP N 1 1
20 29898 1 1 84 ASP O O -1.129 -0.503 12.336 1.00 . A A . 84 ASP O 1 1
20 29899 1 1 84 ASP OD1 O -4.358 -1.514 11.680 1.00 . A A . 84 ASP OD1 1 1
20 29900 1 1 84 ASP OD2 O -4.783 -1.675 9.574 1.00 . A A . 84 ASP OD2 1 1
20 29901 1 1 85 GLY C C -0.888 2.991 12.315 1.00 . A A . 85 GLY C 1 1
20 29902 1 1 85 GLY CA C -2.082 2.065 12.215 1.00 . A A . 85 GLY CA 1 1
20 29903 1 1 85 GLY H H -2.277 1.466 10.211 1.00 . A A . 85 GLY H 1 1
20 29904 1 1 85 GLY HA2 H -2.974 2.666 12.109 1.00 . A A . 85 GLY HA2 1 1
20 29905 1 1 85 GLY HA3 H -2.159 1.492 13.128 1.00 . A A . 85 GLY HA3 1 1
20 29906 1 1 85 GLY N N -2.011 1.157 11.107 1.00 . A A . 85 GLY N 1 1
20 29907 1 1 85 GLY O O -0.738 3.690 13.322 1.00 . A A . 85 GLY O 1 1
20 29908 1 1 86 ASP C C 0.676 5.291 10.900 1.00 . A A . 86 ASP C 1 1
20 29909 1 1 86 ASP CA C 1.135 3.903 11.326 1.00 . A A . 86 ASP CA 1 1
20 29910 1 1 86 ASP CB C 2.280 3.408 10.403 1.00 . A A . 86 ASP CB 1 1
20 29911 1 1 86 ASP CG C 3.631 3.936 10.819 1.00 . A A . 86 ASP CG 1 1
20 29912 1 1 86 ASP H H -0.187 2.456 10.496 1.00 . A A . 86 ASP H 1 1
20 29913 1 1 86 ASP HA H 1.476 3.953 12.350 1.00 . A A . 86 ASP HA 1 1
20 29914 1 1 86 ASP HB2 H 2.347 2.333 10.380 1.00 . A A . 86 ASP HB2 1 1
20 29915 1 1 86 ASP HB3 H 2.121 3.783 9.402 1.00 . A A . 86 ASP HB3 1 1
20 29916 1 1 86 ASP N N -0.034 3.014 11.288 1.00 . A A . 86 ASP N 1 1
20 29917 1 1 86 ASP O O -0.247 5.413 10.058 1.00 . A A . 86 ASP O 1 1
20 29918 1 1 86 ASP OD1 O 3.933 5.094 10.548 1.00 . A A . 86 ASP OD1 1 1
20 29919 1 1 86 ASP OD2 O 4.410 3.163 11.449 1.00 . A A . 86 ASP OD2 1 1
20 29920 1 1 87 VAL C C 1.871 8.310 10.239 1.00 . A A . 87 VAL C 1 1
20 29921 1 1 87 VAL CA C 0.860 7.677 11.167 1.00 . A A . 87 VAL CA 1 1
20 29922 1 1 87 VAL CB C 0.755 8.551 12.456 1.00 . A A . 87 VAL CB 1 1
20 29923 1 1 87 VAL CG1 C 0.206 9.940 12.132 1.00 . A A . 87 VAL CG1 1 1
20 29924 1 1 87 VAL CG2 C -0.101 7.868 13.514 1.00 . A A . 87 VAL CG2 1 1
20 29925 1 1 87 VAL H H 2.046 6.158 12.041 1.00 . A A . 87 VAL H 1 1
20 29926 1 1 87 VAL HA H -0.106 7.647 10.684 1.00 . A A . 87 VAL HA 1 1
20 29927 1 1 87 VAL HB H 1.752 8.693 12.852 1.00 . A A . 87 VAL HB 1 1
20 29928 1 1 87 VAL HG11 H 0.863 10.431 11.429 1.00 . A A . 87 VAL HG11 1 1
20 29929 1 1 87 VAL HG12 H 0.142 10.526 13.037 1.00 . A A . 87 VAL HG12 1 1
20 29930 1 1 87 VAL HG13 H -0.777 9.843 11.696 1.00 . A A . 87 VAL HG13 1 1
20 29931 1 1 87 VAL HG21 H 0.337 6.913 13.766 1.00 . A A . 87 VAL HG21 1 1
20 29932 1 1 87 VAL HG22 H -1.098 7.715 13.129 1.00 . A A . 87 VAL HG22 1 1
20 29933 1 1 87 VAL HG23 H -0.146 8.486 14.399 1.00 . A A . 87 VAL HG23 1 1
20 29934 1 1 87 VAL N N 1.270 6.318 11.463 1.00 . A A . 87 VAL N 1 1
20 29935 1 1 87 VAL O O 2.995 8.578 10.629 1.00 . A A . 87 VAL O 1 1
20 29936 1 1 88 ILE C C 1.934 10.618 7.919 1.00 . A A . 88 ILE C 1 1
20 29937 1 1 88 ILE CA C 2.335 9.159 8.071 1.00 . A A . 88 ILE CA 1 1
20 29938 1 1 88 ILE CB C 2.255 8.402 6.683 1.00 . A A . 88 ILE CB 1 1
20 29939 1 1 88 ILE CD1 C 2.220 5.977 7.657 1.00 . A A . 88 ILE CD1 1 1
20 29940 1 1 88 ILE CG1 C 2.884 6.983 6.737 1.00 . A A . 88 ILE CG1 1 1
20 29941 1 1 88 ILE CG2 C 2.934 9.199 5.581 1.00 . A A . 88 ILE CG2 1 1
20 29942 1 1 88 ILE H H 0.534 8.416 8.783 1.00 . A A . 88 ILE H 1 1
20 29943 1 1 88 ILE HA H 3.343 9.099 8.457 1.00 . A A . 88 ILE HA 1 1
20 29944 1 1 88 ILE HB H 1.210 8.305 6.428 1.00 . A A . 88 ILE HB 1 1
20 29945 1 1 88 ILE HD11 H 2.207 6.369 8.663 1.00 . A A . 88 ILE HD11 1 1
20 29946 1 1 88 ILE HD12 H 2.769 5.044 7.648 1.00 . A A . 88 ILE HD12 1 1
20 29947 1 1 88 ILE HD13 H 1.206 5.797 7.334 1.00 . A A . 88 ILE HD13 1 1
20 29948 1 1 88 ILE HG12 H 2.859 6.559 5.745 1.00 . A A . 88 ILE HG12 1 1
20 29949 1 1 88 ILE HG13 H 3.912 7.082 7.037 1.00 . A A . 88 ILE HG13 1 1
20 29950 1 1 88 ILE HG21 H 2.464 10.169 5.497 1.00 . A A . 88 ILE HG21 1 1
20 29951 1 1 88 ILE HG22 H 2.839 8.673 4.642 1.00 . A A . 88 ILE HG22 1 1
20 29952 1 1 88 ILE HG23 H 3.980 9.325 5.822 1.00 . A A . 88 ILE HG23 1 1
20 29953 1 1 88 ILE N N 1.466 8.579 9.048 1.00 . A A . 88 ILE N 1 1
20 29954 1 1 88 ILE O O 0.769 10.925 7.754 1.00 . A A . 88 ILE O 1 1
20 29955 1 1 89 ARG C C 3.557 13.560 7.030 1.00 . A A . 89 ARG C 1 1
20 29956 1 1 89 ARG CA C 2.528 12.900 7.929 1.00 . A A . 89 ARG CA 1 1
20 29957 1 1 89 ARG CB C 2.490 13.520 9.353 1.00 . A A . 89 ARG CB 1 1
20 29958 1 1 89 ARG CD C 2.230 16.007 8.827 1.00 . A A . 89 ARG CD 1 1
20 29959 1 1 89 ARG CG C 1.641 14.793 9.512 1.00 . A A . 89 ARG CG 1 1
20 29960 1 1 89 ARG CZ C 4.030 17.626 9.354 1.00 . A A . 89 ARG CZ 1 1
20 29961 1 1 89 ARG H H 3.791 11.239 8.200 1.00 . A A . 89 ARG H 1 1
20 29962 1 1 89 ARG HA H 1.553 12.983 7.474 1.00 . A A . 89 ARG HA 1 1
20 29963 1 1 89 ARG HB2 H 2.099 12.778 10.034 1.00 . A A . 89 ARG HB2 1 1
20 29964 1 1 89 ARG HB3 H 3.504 13.750 9.645 1.00 . A A . 89 ARG HB3 1 1
20 29965 1 1 89 ARG HD2 H 2.394 15.764 7.787 1.00 . A A . 89 ARG HD2 1 1
20 29966 1 1 89 ARG HD3 H 1.535 16.830 8.896 1.00 . A A . 89 ARG HD3 1 1
20 29967 1 1 89 ARG HE H 3.988 15.696 9.905 1.00 . A A . 89 ARG HE 1 1
20 29968 1 1 89 ARG HG2 H 0.667 14.609 9.086 1.00 . A A . 89 ARG HG2 1 1
20 29969 1 1 89 ARG HG3 H 1.528 14.999 10.567 1.00 . A A . 89 ARG HG3 1 1
20 29970 1 1 89 ARG HH11 H 2.528 18.430 8.226 1.00 . A A . 89 ARG HH11 1 1
20 29971 1 1 89 ARG HH12 H 3.744 19.535 8.659 1.00 . A A . 89 ARG HH12 1 1
20 29972 1 1 89 ARG HH21 H 5.703 17.181 10.458 1.00 . A A . 89 ARG HH21 1 1
20 29973 1 1 89 ARG HH22 H 5.608 18.791 9.923 1.00 . A A . 89 ARG HH22 1 1
20 29974 1 1 89 ARG N N 2.857 11.511 8.036 1.00 . A A . 89 ARG N 1 1
20 29975 1 1 89 ARG NE N 3.505 16.401 9.418 1.00 . A A . 89 ARG NE 1 1
20 29976 1 1 89 ARG NH1 N 3.400 18.590 8.696 1.00 . A A . 89 ARG NH1 1 1
20 29977 1 1 89 ARG NH2 N 5.189 17.879 9.949 1.00 . A A . 89 ARG NH2 1 1
20 29978 1 1 89 ARG O O 4.744 13.306 7.155 1.00 . A A . 89 ARG O 1 1
20 29979 1 1 90 LEU C C 3.655 16.501 5.247 1.00 . A A . 90 LEU C 1 1
20 29980 1 1 90 LEU CA C 3.978 15.042 5.184 1.00 . A A . 90 LEU CA 1 1
20 29981 1 1 90 LEU CB C 3.816 14.524 3.723 1.00 . A A . 90 LEU CB 1 1
20 29982 1 1 90 LEU CD1 C 2.580 14.489 1.533 1.00 . A A . 90 LEU CD1 1 1
20 29983 1 1 90 LEU CD2 C 1.391 13.753 3.570 1.00 . A A . 90 LEU CD2 1 1
20 29984 1 1 90 LEU CG C 2.439 14.718 3.024 1.00 . A A . 90 LEU CG 1 1
20 29985 1 1 90 LEU H H 2.140 14.563 6.083 1.00 . A A . 90 LEU H 1 1
20 29986 1 1 90 LEU HA H 4.997 14.897 5.513 1.00 . A A . 90 LEU HA 1 1
20 29987 1 1 90 LEU HB2 H 4.558 15.020 3.116 1.00 . A A . 90 LEU HB2 1 1
20 29988 1 1 90 LEU HB3 H 4.043 13.468 3.720 1.00 . A A . 90 LEU HB3 1 1
20 29989 1 1 90 LEU HD11 H 3.285 15.197 1.124 1.00 . A A . 90 LEU HD11 1 1
20 29990 1 1 90 LEU HD12 H 1.618 14.623 1.059 1.00 . A A . 90 LEU HD12 1 1
20 29991 1 1 90 LEU HD13 H 2.935 13.484 1.354 1.00 . A A . 90 LEU HD13 1 1
20 29992 1 1 90 LEU HD21 H 1.717 12.735 3.412 1.00 . A A . 90 LEU HD21 1 1
20 29993 1 1 90 LEU HD22 H 0.455 13.913 3.057 1.00 . A A . 90 LEU HD22 1 1
20 29994 1 1 90 LEU HD23 H 1.253 13.927 4.626 1.00 . A A . 90 LEU HD23 1 1
20 29995 1 1 90 LEU HG H 2.096 15.729 3.183 1.00 . A A . 90 LEU HG 1 1
20 29996 1 1 90 LEU N N 3.102 14.361 6.119 1.00 . A A . 90 LEU N 1 1
20 29997 1 1 90 LEU O O 2.602 16.854 5.763 1.00 . A A . 90 LEU O 1 1
20 29998 1 1 91 GLY C C 3.172 19.113 3.760 1.00 . A A . 91 GLY C 1 1
20 29999 1 1 91 GLY CA C 4.231 18.766 4.785 1.00 . A A . 91 GLY CA 1 1
20 30000 1 1 91 GLY H H 5.384 17.025 4.393 1.00 . A A . 91 GLY H 1 1
20 30001 1 1 91 GLY HA2 H 3.871 19.024 5.770 1.00 . A A . 91 GLY HA2 1 1
20 30002 1 1 91 GLY HA3 H 5.128 19.328 4.572 1.00 . A A . 91 GLY HA3 1 1
20 30003 1 1 91 GLY N N 4.534 17.352 4.764 1.00 . A A . 91 GLY N 1 1
20 30004 1 1 91 GLY O O 3.497 19.493 2.636 1.00 . A A . 91 GLY O 1 1
20 30005 1 1 92 HIS C C -0.499 18.714 4.171 1.00 . A A . 92 HIS C 1 1
20 30006 1 1 92 HIS CA C 0.707 19.226 3.395 1.00 . A A . 92 HIS CA 1 1
20 30007 1 1 92 HIS CB C 0.748 18.530 1.991 1.00 . A A . 92 HIS CB 1 1
20 30008 1 1 92 HIS CD2 C -1.579 17.757 1.095 1.00 . A A . 92 HIS CD2 1 1
20 30009 1 1 92 HIS CE1 C -2.130 19.495 -0.061 1.00 . A A . 92 HIS CE1 1 1
20 30010 1 1 92 HIS CG C -0.545 18.637 1.198 1.00 . A A . 92 HIS CG 1 1
20 30011 1 1 92 HIS H H 1.789 18.699 5.120 1.00 . A A . 92 HIS H 1 1
20 30012 1 1 92 HIS HA H 0.605 20.291 3.267 1.00 . A A . 92 HIS HA 1 1
20 30013 1 1 92 HIS HB2 H 1.533 18.978 1.400 1.00 . A A . 92 HIS HB2 1 1
20 30014 1 1 92 HIS HB3 H 0.968 17.482 2.130 1.00 . A A . 92 HIS HB3 1 1
20 30015 1 1 92 HIS HD1 H -0.383 20.548 0.276 1.00 . A A . 92 HIS HD1 1 1
20 30016 1 1 92 HIS HD2 H -1.625 16.781 1.553 1.00 . A A . 92 HIS HD2 1 1
20 30017 1 1 92 HIS HE1 H -2.675 20.186 -0.687 1.00 . A A . 92 HIS HE1 1 1
20 30018 1 1 92 HIS N N 1.912 18.984 4.185 1.00 . A A . 92 HIS N 1 1
20 30019 1 1 92 HIS ND1 N -0.914 19.731 0.449 1.00 . A A . 92 HIS ND1 1 1
20 30020 1 1 92 HIS NE2 N -2.577 18.305 0.302 1.00 . A A . 92 HIS NE2 1 1
20 30021 1 1 92 HIS O O -1.490 19.431 4.345 1.00 . A A . 92 HIS O 1 1
20 30022 1 1 93 SER C C -0.984 15.620 6.110 1.00 . A A . 93 SER C 1 1
20 30023 1 1 93 SER CA C -1.495 16.830 5.308 1.00 . A A . 93 SER CA 1 1
20 30024 1 1 93 SER CB C -2.512 16.380 4.230 1.00 . A A . 93 SER CB 1 1
20 30025 1 1 93 SER H H 0.469 17.031 4.627 1.00 . A A . 93 SER H 1 1
20 30026 1 1 93 SER HA H -1.980 17.527 5.974 1.00 . A A . 93 SER HA 1 1
20 30027 1 1 93 SER HB2 H -2.833 17.239 3.660 1.00 . A A . 93 SER HB2 1 1
20 30028 1 1 93 SER HB3 H -2.028 15.677 3.568 1.00 . A A . 93 SER HB3 1 1
20 30029 1 1 93 SER HG H -4.400 16.379 4.717 1.00 . A A . 93 SER HG 1 1
20 30030 1 1 93 SER N N -0.394 17.496 4.661 1.00 . A A . 93 SER N 1 1
20 30031 1 1 93 SER O O 0.224 15.365 6.188 1.00 . A A . 93 SER O 1 1
20 30032 1 1 93 SER OG O -3.658 15.763 4.791 1.00 . A A . 93 SER OG 1 1
20 30033 1 1 94 GLU C C -2.368 12.548 6.833 1.00 . A A . 94 GLU C 1 1
20 30034 1 1 94 GLU CA C -1.626 13.721 7.443 1.00 . A A . 94 GLU CA 1 1
20 30035 1 1 94 GLU CB C -2.037 13.959 8.894 1.00 . A A . 94 GLU CB 1 1
20 30036 1 1 94 GLU CD C -3.821 14.748 10.469 1.00 . A A . 94 GLU CD 1 1
20 30037 1 1 94 GLU CG C -3.492 14.365 9.063 1.00 . A A . 94 GLU CG 1 1
20 30038 1 1 94 GLU H H -2.839 15.117 6.481 1.00 . A A . 94 GLU H 1 1
20 30039 1 1 94 GLU HA H -0.565 13.518 7.397 1.00 . A A . 94 GLU HA 1 1
20 30040 1 1 94 GLU HB2 H -1.860 13.056 9.458 1.00 . A A . 94 GLU HB2 1 1
20 30041 1 1 94 GLU HB3 H -1.415 14.747 9.290 1.00 . A A . 94 GLU HB3 1 1
20 30042 1 1 94 GLU HG2 H -3.697 15.205 8.416 1.00 . A A . 94 GLU HG2 1 1
20 30043 1 1 94 GLU HG3 H -4.117 13.534 8.773 1.00 . A A . 94 GLU HG3 1 1
20 30044 1 1 94 GLU N N -1.900 14.885 6.662 1.00 . A A . 94 GLU N 1 1
20 30045 1 1 94 GLU O O -3.478 12.709 6.287 1.00 . A A . 94 GLU O 1 1
20 30046 1 1 94 GLU OE1 O -3.484 15.871 10.878 1.00 . A A . 94 GLU OE1 1 1
20 30047 1 1 94 GLU OE2 O -4.421 13.937 11.196 1.00 . A A . 94 GLU OE2 1 1
20 30048 1 1 95 ILE C C -2.169 9.011 7.244 1.00 . A A . 95 ILE C 1 1
20 30049 1 1 95 ILE CA C -2.297 10.223 6.310 1.00 . A A . 95 ILE CA 1 1
20 30050 1 1 95 ILE CB C -1.726 10.005 4.831 1.00 . A A . 95 ILE CB 1 1
20 30051 1 1 95 ILE CD1 C -1.060 7.480 4.747 1.00 . A A . 95 ILE CD1 1 1
20 30052 1 1 95 ILE CG1 C -1.970 8.593 4.230 1.00 . A A . 95 ILE CG1 1 1
20 30053 1 1 95 ILE CG2 C -0.275 10.424 4.692 1.00 . A A . 95 ILE CG2 1 1
20 30054 1 1 95 ILE H H -0.911 11.313 7.376 1.00 . A A . 95 ILE H 1 1
20 30055 1 1 95 ILE HA H -3.357 10.413 6.225 1.00 . A A . 95 ILE HA 1 1
20 30056 1 1 95 ILE HB H -2.266 10.726 4.231 1.00 . A A . 95 ILE HB 1 1
20 30057 1 1 95 ILE HD11 H -1.390 6.531 4.352 1.00 . A A . 95 ILE HD11 1 1
20 30058 1 1 95 ILE HD12 H -1.144 7.450 5.824 1.00 . A A . 95 ILE HD12 1 1
20 30059 1 1 95 ILE HD13 H -0.036 7.663 4.459 1.00 . A A . 95 ILE HD13 1 1
20 30060 1 1 95 ILE HG12 H -2.987 8.296 4.439 1.00 . A A . 95 ILE HG12 1 1
20 30061 1 1 95 ILE HG13 H -1.840 8.659 3.160 1.00 . A A . 95 ILE HG13 1 1
20 30062 1 1 95 ILE HG21 H -0.180 11.478 4.905 1.00 . A A . 95 ILE HG21 1 1
20 30063 1 1 95 ILE HG22 H 0.068 10.226 3.687 1.00 . A A . 95 ILE HG22 1 1
20 30064 1 1 95 ILE HG23 H 0.323 9.863 5.395 1.00 . A A . 95 ILE HG23 1 1
20 30065 1 1 95 ILE N N -1.769 11.405 6.901 1.00 . A A . 95 ILE N 1 1
20 30066 1 1 95 ILE O O -1.157 8.818 7.918 1.00 . A A . 95 ILE O 1 1
20 30067 1 1 96 ILE C C -3.209 5.818 7.245 1.00 . A A . 96 ILE C 1 1
20 30068 1 1 96 ILE CA C -3.288 7.050 8.139 1.00 . A A . 96 ILE CA 1 1
20 30069 1 1 96 ILE CB C -4.644 6.997 8.892 1.00 . A A . 96 ILE CB 1 1
20 30070 1 1 96 ILE CD1 C -6.299 8.418 10.218 1.00 . A A . 96 ILE CD1 1 1
20 30071 1 1 96 ILE CG1 C -4.908 8.318 9.629 1.00 . A A . 96 ILE CG1 1 1
20 30072 1 1 96 ILE CG2 C -4.661 5.825 9.877 1.00 . A A . 96 ILE CG2 1 1
20 30073 1 1 96 ILE H H -3.986 8.464 6.728 1.00 . A A . 96 ILE H 1 1
20 30074 1 1 96 ILE HA H -2.480 7.060 8.854 1.00 . A A . 96 ILE HA 1 1
20 30075 1 1 96 ILE HB H -5.427 6.834 8.167 1.00 . A A . 96 ILE HB 1 1
20 30076 1 1 96 ILE HD11 H -7.030 8.350 9.426 1.00 . A A . 96 ILE HD11 1 1
20 30077 1 1 96 ILE HD12 H -6.408 9.364 10.726 1.00 . A A . 96 ILE HD12 1 1
20 30078 1 1 96 ILE HD13 H -6.452 7.610 10.918 1.00 . A A . 96 ILE HD13 1 1
20 30079 1 1 96 ILE HG12 H -4.202 8.418 10.440 1.00 . A A . 96 ILE HG12 1 1
20 30080 1 1 96 ILE HG13 H -4.775 9.138 8.939 1.00 . A A . 96 ILE HG13 1 1
20 30081 1 1 96 ILE HG21 H -5.618 5.790 10.374 1.00 . A A . 96 ILE HG21 1 1
20 30082 1 1 96 ILE HG22 H -3.880 5.963 10.611 1.00 . A A . 96 ILE HG22 1 1
20 30083 1 1 96 ILE HG23 H -4.494 4.902 9.341 1.00 . A A . 96 ILE HG23 1 1
20 30084 1 1 96 ILE N N -3.221 8.234 7.299 1.00 . A A . 96 ILE N 1 1
20 30085 1 1 96 ILE O O -3.912 5.749 6.238 1.00 . A A . 96 ILE O 1 1
20 30086 1 1 97 VAL C C -3.059 2.535 7.521 1.00 . A A . 97 VAL C 1 1
20 30087 1 1 97 VAL CA C -2.257 3.635 6.844 1.00 . A A . 97 VAL CA 1 1
20 30088 1 1 97 VAL CB C -0.773 3.196 6.671 1.00 . A A . 97 VAL CB 1 1
20 30089 1 1 97 VAL CG1 C -0.671 1.764 6.164 1.00 . A A . 97 VAL CG1 1 1
20 30090 1 1 97 VAL CG2 C -0.094 4.106 5.683 1.00 . A A . 97 VAL CG2 1 1
20 30091 1 1 97 VAL H H -1.781 5.004 8.371 1.00 . A A . 97 VAL H 1 1
20 30092 1 1 97 VAL HA H -2.681 3.808 5.865 1.00 . A A . 97 VAL HA 1 1
20 30093 1 1 97 VAL HB H -0.260 3.282 7.619 1.00 . A A . 97 VAL HB 1 1
20 30094 1 1 97 VAL HG11 H 0.367 1.486 6.063 1.00 . A A . 97 VAL HG11 1 1
20 30095 1 1 97 VAL HG12 H -1.158 1.697 5.203 1.00 . A A . 97 VAL HG12 1 1
20 30096 1 1 97 VAL HG13 H -1.159 1.105 6.866 1.00 . A A . 97 VAL HG13 1 1
20 30097 1 1 97 VAL HG21 H 0.956 3.857 5.634 1.00 . A A . 97 VAL HG21 1 1
20 30098 1 1 97 VAL HG22 H -0.210 5.131 6.001 1.00 . A A . 97 VAL HG22 1 1
20 30099 1 1 97 VAL HG23 H -0.550 3.966 4.714 1.00 . A A . 97 VAL HG23 1 1
20 30100 1 1 97 VAL N N -2.361 4.878 7.589 1.00 . A A . 97 VAL N 1 1
20 30101 1 1 97 VAL O O -2.831 2.221 8.691 1.00 . A A . 97 VAL O 1 1
20 30102 1 1 98 ARG C C -4.788 -0.266 6.330 1.00 . A A . 98 ARG C 1 1
20 30103 1 1 98 ARG CA C -4.806 0.889 7.301 1.00 . A A . 98 ARG CA 1 1
20 30104 1 1 98 ARG CB C -6.236 1.341 7.582 1.00 . A A . 98 ARG CB 1 1
20 30105 1 1 98 ARG CD C -5.961 1.468 10.082 1.00 . A A . 98 ARG CD 1 1
20 30106 1 1 98 ARG CG C -6.381 2.215 8.815 1.00 . A A . 98 ARG CG 1 1
20 30107 1 1 98 ARG CZ C -5.920 1.878 12.537 1.00 . A A . 98 ARG CZ 1 1
20 30108 1 1 98 ARG H H -4.199 2.297 5.895 1.00 . A A . 98 ARG H 1 1
20 30109 1 1 98 ARG HA H -4.359 0.552 8.223 1.00 . A A . 98 ARG HA 1 1
20 30110 1 1 98 ARG HB2 H -6.568 1.917 6.730 1.00 . A A . 98 ARG HB2 1 1
20 30111 1 1 98 ARG HB3 H -6.863 0.470 7.694 1.00 . A A . 98 ARG HB3 1 1
20 30112 1 1 98 ARG HD2 H -6.551 0.568 10.174 1.00 . A A . 98 ARG HD2 1 1
20 30113 1 1 98 ARG HD3 H -4.916 1.206 10.013 1.00 . A A . 98 ARG HD3 1 1
20 30114 1 1 98 ARG HE H -6.515 3.176 11.104 1.00 . A A . 98 ARG HE 1 1
20 30115 1 1 98 ARG HG2 H -5.752 3.086 8.698 1.00 . A A . 98 ARG HG2 1 1
20 30116 1 1 98 ARG HG3 H -7.411 2.525 8.910 1.00 . A A . 98 ARG HG3 1 1
20 30117 1 1 98 ARG HH11 H -5.128 0.007 12.078 1.00 . A A . 98 ARG HH11 1 1
20 30118 1 1 98 ARG HH12 H -5.228 0.358 13.720 1.00 . A A . 98 ARG HH12 1 1
20 30119 1 1 98 ARG HH21 H -6.568 3.616 13.413 1.00 . A A . 98 ARG HH21 1 1
20 30120 1 1 98 ARG HH22 H -6.043 2.416 14.498 1.00 . A A . 98 ARG HH22 1 1
20 30121 1 1 98 ARG N N -4.005 1.980 6.806 1.00 . A A . 98 ARG N 1 1
20 30122 1 1 98 ARG NE N -6.156 2.279 11.281 1.00 . A A . 98 ARG NE 1 1
20 30123 1 1 98 ARG NH1 N -5.389 0.682 12.785 1.00 . A A . 98 ARG NH1 1 1
20 30124 1 1 98 ARG NH2 N -6.191 2.694 13.545 1.00 . A A . 98 ARG NH2 1 1
20 30125 1 1 98 ARG O O -4.799 -0.067 5.113 1.00 . A A . 98 ARG O 1 1
20 30126 1 1 99 MET C C -5.950 -3.444 6.255 1.00 . A A . 99 MET C 1 1
20 30127 1 1 99 MET CA C -4.687 -2.649 6.065 1.00 . A A . 99 MET CA 1 1
20 30128 1 1 99 MET CB C -3.444 -3.486 6.381 1.00 . A A . 99 MET CB 1 1
20 30129 1 1 99 MET CE C 0.607 -2.707 5.712 1.00 . A A . 99 MET CE 1 1
20 30130 1 1 99 MET CG C -2.144 -2.796 5.996 1.00 . A A . 99 MET CG 1 1
20 30131 1 1 99 MET H H -4.763 -1.553 7.842 1.00 . A A . 99 MET H 1 1
20 30132 1 1 99 MET HA H -4.643 -2.338 5.031 1.00 . A A . 99 MET HA 1 1
20 30133 1 1 99 MET HB2 H -3.419 -3.693 7.440 1.00 . A A . 99 MET HB2 1 1
20 30134 1 1 99 MET HB3 H -3.504 -4.421 5.844 1.00 . A A . 99 MET HB3 1 1
20 30135 1 1 99 MET HE1 H 1.572 -3.173 5.850 1.00 . A A . 99 MET HE1 1 1
20 30136 1 1 99 MET HE2 H 0.582 -1.765 6.239 1.00 . A A . 99 MET HE2 1 1
20 30137 1 1 99 MET HE3 H 0.440 -2.531 4.660 1.00 . A A . 99 MET HE3 1 1
20 30138 1 1 99 MET HG2 H -2.166 -2.587 4.937 1.00 . A A . 99 MET HG2 1 1
20 30139 1 1 99 MET HG3 H -2.073 -1.866 6.539 1.00 . A A . 99 MET HG3 1 1
20 30140 1 1 99 MET N N -4.734 -1.456 6.860 1.00 . A A . 99 MET N 1 1
20 30141 1 1 99 MET O O -6.439 -3.601 7.369 1.00 . A A . 99 MET O 1 1
20 30142 1 1 99 MET SD S -0.678 -3.783 6.347 1.00 . A A . 99 MET SD 1 1
20 30143 1 1 100 HIS C C -7.414 -5.958 4.515 1.00 . A A . 100 HIS C 1 1
20 30144 1 1 100 HIS CA C -7.722 -4.614 5.113 1.00 . A A . 100 HIS CA 1 1
20 30145 1 1 100 HIS CB C -8.737 -3.890 4.201 1.00 . A A . 100 HIS CB 1 1
20 30146 1 1 100 HIS CD2 C -8.188 -1.360 4.362 1.00 . A A . 100 HIS CD2 1 1
20 30147 1 1 100 HIS CE1 C -10.066 -0.622 5.130 1.00 . A A . 100 HIS CE1 1 1
20 30148 1 1 100 HIS CG C -8.991 -2.439 4.525 1.00 . A A . 100 HIS CG 1 1
20 30149 1 1 100 HIS H H -6.017 -3.725 4.319 1.00 . A A . 100 HIS H 1 1
20 30150 1 1 100 HIS HA H -8.134 -4.722 6.106 1.00 . A A . 100 HIS HA 1 1
20 30151 1 1 100 HIS HB2 H -8.379 -3.935 3.183 1.00 . A A . 100 HIS HB2 1 1
20 30152 1 1 100 HIS HB3 H -9.678 -4.418 4.256 1.00 . A A . 100 HIS HB3 1 1
20 30153 1 1 100 HIS HD1 H -10.982 -2.475 5.226 1.00 . A A . 100 HIS HD1 1 1
20 30154 1 1 100 HIS HD2 H -7.174 -1.381 3.991 1.00 . A A . 100 HIS HD2 1 1
20 30155 1 1 100 HIS HE1 H -10.846 0.033 5.490 1.00 . A A . 100 HIS HE1 1 1
20 30156 1 1 100 HIS N N -6.485 -3.887 5.169 1.00 . A A . 100 HIS N 1 1
20 30157 1 1 100 HIS ND1 N -10.179 -1.948 5.016 1.00 . A A . 100 HIS ND1 1 1
20 30158 1 1 100 HIS NE2 N -8.868 -0.214 4.741 1.00 . A A . 100 HIS NE2 1 1
20 30159 1 1 100 HIS O O -7.545 -6.987 5.193 1.00 . A A . 100 HIS O 1 1
20 30160 1 1 100 HIS OXT O -6.944 -5.985 3.372 1.00 . A A . 100 HIS OXT 1 1
21 30161 1 1 1 GLY C C -13.762 -8.437 -6.957 1.00 . A A . 1 GLY C 1 1
21 30162 1 1 1 GLY CA C -14.687 -9.612 -6.985 1.00 . A A . 1 GLY CA 1 1
21 30163 1 1 1 GLY H1 H -15.957 -8.812 -8.367 1.00 . A A . 1 GLY H1 1 1
21 30164 1 1 1 GLY H2 H -16.352 -8.439 -6.785 1.00 . A A . 1 GLY H2 1 1
21 30165 1 1 1 GLY H3 H -16.682 -10.000 -7.398 1.00 . A A . 1 GLY H3 1 1
21 30166 1 1 1 GLY HA2 H -14.737 -10.041 -5.996 1.00 . A A . 1 GLY HA2 1 1
21 30167 1 1 1 GLY HA3 H -14.308 -10.349 -7.677 1.00 . A A . 1 GLY HA3 1 1
21 30168 1 1 1 GLY N N -16.018 -9.202 -7.405 1.00 . A A . 1 GLY N 1 1
21 30169 1 1 1 GLY O O -14.220 -7.302 -7.102 1.00 . A A . 1 GLY O 1 1
21 30170 1 1 2 HIS C C -11.617 -6.874 -5.416 1.00 . A A . 2 HIS C 1 1
21 30171 1 1 2 HIS CA C -11.432 -7.695 -6.681 1.00 . A A . 2 HIS CA 1 1
21 30172 1 1 2 HIS CB C -11.318 -6.785 -7.918 1.00 . A A . 2 HIS CB 1 1
21 30173 1 1 2 HIS CD2 C -9.966 -8.345 -9.488 1.00 . A A . 2 HIS CD2 1 1
21 30174 1 1 2 HIS CE1 C -11.080 -8.053 -11.318 1.00 . A A . 2 HIS CE1 1 1
21 30175 1 1 2 HIS CG C -10.972 -7.489 -9.200 1.00 . A A . 2 HIS CG 1 1
21 30176 1 1 2 HIS H H -12.185 -9.640 -6.729 1.00 . A A . 2 HIS H 1 1
21 30177 1 1 2 HIS HA H -10.507 -8.240 -6.563 1.00 . A A . 2 HIS HA 1 1
21 30178 1 1 2 HIS HB2 H -12.255 -6.269 -8.065 1.00 . A A . 2 HIS HB2 1 1
21 30179 1 1 2 HIS HB3 H -10.545 -6.064 -7.711 1.00 . A A . 2 HIS HB3 1 1
21 30180 1 1 2 HIS HD1 H -12.447 -6.738 -10.504 1.00 . A A . 2 HIS HD1 1 1
21 30181 1 1 2 HIS HD2 H -9.221 -8.704 -8.795 1.00 . A A . 2 HIS HD2 1 1
21 30182 1 1 2 HIS HE1 H -11.412 -8.111 -12.344 1.00 . A A . 2 HIS HE1 1 1
21 30183 1 1 2 HIS N N -12.470 -8.704 -6.796 1.00 . A A . 2 HIS N 1 1
21 30184 1 1 2 HIS ND1 N -11.664 -7.317 -10.375 1.00 . A A . 2 HIS ND1 1 1
21 30185 1 1 2 HIS NE2 N -10.036 -8.702 -10.832 1.00 . A A . 2 HIS NE2 1 1
21 30186 1 1 2 HIS O O -12.272 -5.827 -5.419 1.00 . A A . 2 HIS O 1 1
21 30187 1 1 3 GLY C C -9.866 -6.443 -2.462 1.00 . A A . 3 GLY C 1 1
21 30188 1 1 3 GLY CA C -11.215 -6.719 -3.067 1.00 . A A . 3 GLY CA 1 1
21 30189 1 1 3 GLY H H -10.634 -8.253 -4.378 1.00 . A A . 3 GLY H 1 1
21 30190 1 1 3 GLY HA2 H -11.734 -5.783 -3.213 1.00 . A A . 3 GLY HA2 1 1
21 30191 1 1 3 GLY HA3 H -11.784 -7.335 -2.387 1.00 . A A . 3 GLY HA3 1 1
21 30192 1 1 3 GLY N N -11.103 -7.393 -4.329 1.00 . A A . 3 GLY N 1 1
21 30193 1 1 3 GLY O O -9.170 -5.498 -2.872 1.00 . A A . 3 GLY O 1 1
21 30194 1 1 4 SER C C -6.994 -7.422 -1.682 1.00 . A A . 4 SER C 1 1
21 30195 1 1 4 SER CA C -8.220 -7.082 -0.831 1.00 . A A . 4 SER CA 1 1
21 30196 1 1 4 SER CB C -8.222 -7.875 0.478 1.00 . A A . 4 SER CB 1 1
21 30197 1 1 4 SER H H -10.020 -8.046 -1.275 1.00 . A A . 4 SER H 1 1
21 30198 1 1 4 SER HA H -8.165 -6.034 -0.577 1.00 . A A . 4 SER HA 1 1
21 30199 1 1 4 SER HB2 H -8.274 -8.930 0.260 1.00 . A A . 4 SER HB2 1 1
21 30200 1 1 4 SER HB3 H -7.317 -7.664 1.029 1.00 . A A . 4 SER HB3 1 1
21 30201 1 1 4 SER HG H -9.758 -6.745 0.858 1.00 . A A . 4 SER HG 1 1
21 30202 1 1 4 SER N N -9.463 -7.278 -1.529 1.00 . A A . 4 SER N 1 1
21 30203 1 1 4 SER O O -6.000 -6.685 -1.651 1.00 . A A . 4 SER O 1 1
21 30204 1 1 4 SER OG O -9.343 -7.510 1.280 1.00 . A A . 4 SER OG 1 1
21 30205 1 1 5 ALA C C -4.815 -9.399 -2.284 1.00 . A A . 5 ALA C 1 1
21 30206 1 1 5 ALA CA C -5.951 -9.052 -3.246 1.00 . A A . 5 ALA CA 1 1
21 30207 1 1 5 ALA CB C -5.502 -8.045 -4.319 1.00 . A A . 5 ALA CB 1 1
21 30208 1 1 5 ALA H H -7.929 -9.021 -2.475 1.00 . A A . 5 ALA H 1 1
21 30209 1 1 5 ALA HA H -6.295 -9.963 -3.716 1.00 . A A . 5 ALA HA 1 1
21 30210 1 1 5 ALA HB1 H -5.171 -7.136 -3.838 1.00 . A A . 5 ALA HB1 1 1
21 30211 1 1 5 ALA HB2 H -6.331 -7.822 -4.974 1.00 . A A . 5 ALA HB2 1 1
21 30212 1 1 5 ALA HB3 H -4.691 -8.468 -4.892 1.00 . A A . 5 ALA HB3 1 1
21 30213 1 1 5 ALA N N -7.081 -8.526 -2.453 1.00 . A A . 5 ALA N 1 1
21 30214 1 1 5 ALA O O -3.627 -9.302 -2.605 1.00 . A A . 5 ALA O 1 1
21 30215 1 1 6 GLY C C -4.573 -9.122 1.079 1.00 . A A . 6 GLY C 1 1
21 30216 1 1 6 GLY CA C -4.318 -10.111 -0.032 1.00 . A A . 6 GLY CA 1 1
21 30217 1 1 6 GLY H H -6.181 -10.006 -0.980 1.00 . A A . 6 GLY H 1 1
21 30218 1 1 6 GLY HA2 H -4.487 -11.115 0.328 1.00 . A A . 6 GLY HA2 1 1
21 30219 1 1 6 GLY HA3 H -3.298 -10.016 -0.368 1.00 . A A . 6 GLY HA3 1 1
21 30220 1 1 6 GLY N N -5.221 -9.848 -1.112 1.00 . A A . 6 GLY N 1 1
21 30221 1 1 6 GLY O O -5.472 -9.320 1.882 1.00 . A A . 6 GLY O 1 1
21 30222 1 1 7 THR C C -4.363 -5.692 1.368 1.00 . A A . 7 THR C 1 1
21 30223 1 1 7 THR CA C -4.034 -7.007 2.077 1.00 . A A . 7 THR CA 1 1
21 30224 1 1 7 THR CB C -2.767 -6.815 2.963 1.00 . A A . 7 THR CB 1 1
21 30225 1 1 7 THR CG2 C -2.931 -5.655 3.946 1.00 . A A . 7 THR CG2 1 1
21 30226 1 1 7 THR H H -3.121 -7.933 0.435 1.00 . A A . 7 THR H 1 1
21 30227 1 1 7 THR HA H -4.863 -7.288 2.710 1.00 . A A . 7 THR HA 1 1
21 30228 1 1 7 THR HB H -1.934 -6.608 2.307 1.00 . A A . 7 THR HB 1 1
21 30229 1 1 7 THR HG1 H -1.524 -8.022 3.855 1.00 . A A . 7 THR HG1 1 1
21 30230 1 1 7 THR HG21 H -3.087 -4.739 3.395 1.00 . A A . 7 THR HG21 1 1
21 30231 1 1 7 THR HG22 H -2.041 -5.561 4.550 1.00 . A A . 7 THR HG22 1 1
21 30232 1 1 7 THR HG23 H -3.783 -5.836 4.584 1.00 . A A . 7 THR HG23 1 1
21 30233 1 1 7 THR N N -3.834 -8.050 1.101 1.00 . A A . 7 THR N 1 1
21 30234 1 1 7 THR O O -3.629 -5.261 0.472 1.00 . A A . 7 THR O 1 1
21 30235 1 1 7 THR OG1 O -2.480 -8.024 3.700 1.00 . A A . 7 THR OG1 1 1
21 30236 1 1 8 SER C C -5.089 -2.770 2.062 1.00 . A A . 8 SER C 1 1
21 30237 1 1 8 SER CA C -5.782 -3.797 1.196 1.00 . A A . 8 SER CA 1 1
21 30238 1 1 8 SER CB C -7.284 -3.536 1.240 1.00 . A A . 8 SER CB 1 1
21 30239 1 1 8 SER H H -6.096 -5.511 2.347 1.00 . A A . 8 SER H 1 1
21 30240 1 1 8 SER HA H -5.429 -3.728 0.178 1.00 . A A . 8 SER HA 1 1
21 30241 1 1 8 SER HB2 H -7.598 -3.404 2.263 1.00 . A A . 8 SER HB2 1 1
21 30242 1 1 8 SER HB3 H -7.493 -2.626 0.699 1.00 . A A . 8 SER HB3 1 1
21 30243 1 1 8 SER HG H -8.863 -4.233 0.369 1.00 . A A . 8 SER HG 1 1
21 30244 1 1 8 SER N N -5.470 -5.087 1.722 1.00 . A A . 8 SER N 1 1
21 30245 1 1 8 SER O O -5.357 -2.684 3.265 1.00 . A A . 8 SER O 1 1
21 30246 1 1 8 SER OG O -8.013 -4.587 0.654 1.00 . A A . 8 SER OG 1 1
21 30247 1 1 9 VAL C C -4.236 0.254 1.746 1.00 . A A . 9 VAL C 1 1
21 30248 1 1 9 VAL CA C -3.548 -0.989 2.211 1.00 . A A . 9 VAL CA 1 1
21 30249 1 1 9 VAL CB C -2.032 -0.900 1.939 1.00 . A A . 9 VAL CB 1 1
21 30250 1 1 9 VAL CG1 C -1.401 0.188 2.793 1.00 . A A . 9 VAL CG1 1 1
21 30251 1 1 9 VAL CG2 C -1.364 -2.233 2.205 1.00 . A A . 9 VAL CG2 1 1
21 30252 1 1 9 VAL H H -3.892 -2.260 0.582 1.00 . A A . 9 VAL H 1 1
21 30253 1 1 9 VAL HA H -3.734 -1.109 3.269 1.00 . A A . 9 VAL HA 1 1
21 30254 1 1 9 VAL HB H -1.895 -0.647 0.899 1.00 . A A . 9 VAL HB 1 1
21 30255 1 1 9 VAL HG11 H -1.852 1.140 2.554 1.00 . A A . 9 VAL HG11 1 1
21 30256 1 1 9 VAL HG12 H -0.338 0.231 2.603 1.00 . A A . 9 VAL HG12 1 1
21 30257 1 1 9 VAL HG13 H -1.571 -0.037 3.835 1.00 . A A . 9 VAL HG13 1 1
21 30258 1 1 9 VAL HG21 H -0.306 -2.154 2.003 1.00 . A A . 9 VAL HG21 1 1
21 30259 1 1 9 VAL HG22 H -1.797 -2.985 1.561 1.00 . A A . 9 VAL HG22 1 1
21 30260 1 1 9 VAL HG23 H -1.519 -2.519 3.234 1.00 . A A . 9 VAL HG23 1 1
21 30261 1 1 9 VAL N N -4.167 -2.066 1.503 1.00 . A A . 9 VAL N 1 1
21 30262 1 1 9 VAL O O -4.059 0.684 0.605 1.00 . A A . 9 VAL O 1 1
21 30263 1 1 10 THR C C -5.436 3.085 3.028 1.00 . A A . 10 THR C 1 1
21 30264 1 1 10 THR CA C -5.864 1.876 2.247 1.00 . A A . 10 THR CA 1 1
21 30265 1 1 10 THR CB C -7.337 1.529 2.541 1.00 . A A . 10 THR CB 1 1
21 30266 1 1 10 THR CG2 C -8.272 2.618 2.025 1.00 . A A . 10 THR CG2 1 1
21 30267 1 1 10 THR H H -5.049 0.471 3.518 1.00 . A A . 10 THR H 1 1
21 30268 1 1 10 THR HA H -5.763 2.079 1.193 1.00 . A A . 10 THR HA 1 1
21 30269 1 1 10 THR HB H -7.463 1.421 3.608 1.00 . A A . 10 THR HB 1 1
21 30270 1 1 10 THR HG1 H -8.342 -0.161 2.419 1.00 . A A . 10 THR HG1 1 1
21 30271 1 1 10 THR HG21 H -8.033 3.554 2.507 1.00 . A A . 10 THR HG21 1 1
21 30272 1 1 10 THR HG22 H -9.296 2.349 2.244 1.00 . A A . 10 THR HG22 1 1
21 30273 1 1 10 THR HG23 H -8.149 2.720 0.957 1.00 . A A . 10 THR HG23 1 1
21 30274 1 1 10 THR N N -5.036 0.787 2.587 1.00 . A A . 10 THR N 1 1
21 30275 1 1 10 THR O O -5.412 3.073 4.269 1.00 . A A . 10 THR O 1 1
21 30276 1 1 10 THR OG1 O -7.666 0.283 1.892 1.00 . A A . 10 THR OG1 1 1
21 30277 1 1 11 LEU C C -5.826 6.247 3.079 1.00 . A A . 11 LEU C 1 1
21 30278 1 1 11 LEU CA C -4.649 5.294 2.938 1.00 . A A . 11 LEU CA 1 1
21 30279 1 1 11 LEU CB C -3.384 5.878 2.270 1.00 . A A . 11 LEU CB 1 1
21 30280 1 1 11 LEU CD1 C -4.180 7.175 0.227 1.00 . A A . 11 LEU CD1 1 1
21 30281 1 1 11 LEU CD2 C -1.927 6.093 0.228 1.00 . A A . 11 LEU CD2 1 1
21 30282 1 1 11 LEU CG C -3.355 6.009 0.736 1.00 . A A . 11 LEU CG 1 1
21 30283 1 1 11 LEU H H -5.056 4.017 1.343 1.00 . A A . 11 LEU H 1 1
21 30284 1 1 11 LEU HA H -4.396 5.007 3.949 1.00 . A A . 11 LEU HA 1 1
21 30285 1 1 11 LEU HB2 H -3.238 6.868 2.672 1.00 . A A . 11 LEU HB2 1 1
21 30286 1 1 11 LEU HB3 H -2.543 5.270 2.572 1.00 . A A . 11 LEU HB3 1 1
21 30287 1 1 11 LEU HD11 H -4.094 7.228 -0.847 1.00 . A A . 11 LEU HD11 1 1
21 30288 1 1 11 LEU HD12 H -3.799 8.093 0.649 1.00 . A A . 11 LEU HD12 1 1
21 30289 1 1 11 LEU HD13 H -5.215 7.043 0.505 1.00 . A A . 11 LEU HD13 1 1
21 30290 1 1 11 LEU HD21 H -1.445 6.962 0.655 1.00 . A A . 11 LEU HD21 1 1
21 30291 1 1 11 LEU HD22 H -1.929 6.178 -0.848 1.00 . A A . 11 LEU HD22 1 1
21 30292 1 1 11 LEU HD23 H -1.386 5.205 0.517 1.00 . A A . 11 LEU HD23 1 1
21 30293 1 1 11 LEU HG H -3.792 5.104 0.342 1.00 . A A . 11 LEU HG 1 1
21 30294 1 1 11 LEU N N -5.050 4.091 2.325 1.00 . A A . 11 LEU N 1 1
21 30295 1 1 11 LEU O O -6.621 6.433 2.146 1.00 . A A . 11 LEU O 1 1
21 30296 1 1 12 GLN C C -6.518 9.027 4.796 1.00 . A A . 12 GLN C 1 1
21 30297 1 1 12 GLN CA C -7.058 7.606 4.679 1.00 . A A . 12 GLN CA 1 1
21 30298 1 1 12 GLN CB C -7.546 7.114 6.061 1.00 . A A . 12 GLN CB 1 1
21 30299 1 1 12 GLN CD C -9.273 8.967 6.550 1.00 . A A . 12 GLN CD 1 1
21 30300 1 1 12 GLN CG C -8.986 7.481 6.470 1.00 . A A . 12 GLN CG 1 1
21 30301 1 1 12 GLN H H -5.258 6.543 4.919 1.00 . A A . 12 GLN H 1 1
21 30302 1 1 12 GLN HA H -7.865 7.542 3.964 1.00 . A A . 12 GLN HA 1 1
21 30303 1 1 12 GLN HB2 H -7.444 6.042 6.099 1.00 . A A . 12 GLN HB2 1 1
21 30304 1 1 12 GLN HB3 H -6.876 7.530 6.800 1.00 . A A . 12 GLN HB3 1 1
21 30305 1 1 12 GLN HE21 H -8.672 9.023 8.439 1.00 . A A . 12 GLN HE21 1 1
21 30306 1 1 12 GLN HE22 H -9.222 10.512 7.762 1.00 . A A . 12 GLN HE22 1 1
21 30307 1 1 12 GLN HG2 H -9.665 7.053 5.748 1.00 . A A . 12 GLN HG2 1 1
21 30308 1 1 12 GLN HG3 H -9.184 7.039 7.436 1.00 . A A . 12 GLN HG3 1 1
21 30309 1 1 12 GLN N N -5.963 6.755 4.268 1.00 . A A . 12 GLN N 1 1
21 30310 1 1 12 GLN NE2 N -9.029 9.554 7.694 1.00 . A A . 12 GLN NE2 1 1
21 30311 1 1 12 GLN O O -5.581 9.279 5.567 1.00 . A A . 12 GLN O 1 1
21 30312 1 1 12 GLN OE1 O -9.704 9.573 5.586 1.00 . A A . 12 GLN OE1 1 1
21 30313 1 1 13 LEU C C -7.710 12.124 4.682 1.00 . A A . 13 LEU C 1 1
21 30314 1 1 13 LEU CA C -6.661 11.289 4.021 1.00 . A A . 13 LEU CA 1 1
21 30315 1 1 13 LEU CB C -6.490 11.775 2.585 1.00 . A A . 13 LEU CB 1 1
21 30316 1 1 13 LEU CD1 C -4.799 13.604 2.973 1.00 . A A . 13 LEU CD1 1 1
21 30317 1 1 13 LEU CD2 C -6.332 13.699 0.992 1.00 . A A . 13 LEU CD2 1 1
21 30318 1 1 13 LEU CG C -6.175 13.259 2.427 1.00 . A A . 13 LEU CG 1 1
21 30319 1 1 13 LEU H H -7.814 9.662 3.444 1.00 . A A . 13 LEU H 1 1
21 30320 1 1 13 LEU HA H -5.718 11.393 4.536 1.00 . A A . 13 LEU HA 1 1
21 30321 1 1 13 LEU HB2 H -5.699 11.206 2.122 1.00 . A A . 13 LEU HB2 1 1
21 30322 1 1 13 LEU HB3 H -7.411 11.572 2.059 1.00 . A A . 13 LEU HB3 1 1
21 30323 1 1 13 LEU HD11 H -4.049 13.036 2.444 1.00 . A A . 13 LEU HD11 1 1
21 30324 1 1 13 LEU HD12 H -4.758 13.361 4.026 1.00 . A A . 13 LEU HD12 1 1
21 30325 1 1 13 LEU HD13 H -4.612 14.660 2.841 1.00 . A A . 13 LEU HD13 1 1
21 30326 1 1 13 LEU HD21 H -5.687 13.114 0.352 1.00 . A A . 13 LEU HD21 1 1
21 30327 1 1 13 LEU HD22 H -6.078 14.745 0.912 1.00 . A A . 13 LEU HD22 1 1
21 30328 1 1 13 LEU HD23 H -7.363 13.562 0.704 1.00 . A A . 13 LEU HD23 1 1
21 30329 1 1 13 LEU HG H -6.908 13.781 3.022 1.00 . A A . 13 LEU HG 1 1
21 30330 1 1 13 LEU N N -7.066 9.919 4.030 1.00 . A A . 13 LEU N 1 1
21 30331 1 1 13 LEU O O -8.846 12.210 4.183 1.00 . A A . 13 LEU O 1 1
21 30332 1 1 14 ASP C C -8.133 14.966 5.775 1.00 . A A . 14 ASP C 1 1
21 30333 1 1 14 ASP CA C -8.301 13.620 6.406 1.00 . A A . 14 ASP CA 1 1
21 30334 1 1 14 ASP CB C -8.089 13.698 7.919 1.00 . A A . 14 ASP CB 1 1
21 30335 1 1 14 ASP CG C -9.181 14.494 8.605 1.00 . A A . 14 ASP CG 1 1
21 30336 1 1 14 ASP H H -6.454 12.673 6.125 1.00 . A A . 14 ASP H 1 1
21 30337 1 1 14 ASP HA H -9.293 13.251 6.189 1.00 . A A . 14 ASP HA 1 1
21 30338 1 1 14 ASP HB2 H -8.082 12.699 8.331 1.00 . A A . 14 ASP HB2 1 1
21 30339 1 1 14 ASP HB3 H -7.141 14.173 8.122 1.00 . A A . 14 ASP HB3 1 1
21 30340 1 1 14 ASP N N -7.363 12.753 5.774 1.00 . A A . 14 ASP N 1 1
21 30341 1 1 14 ASP O O -7.180 15.702 6.059 1.00 . A A . 14 ASP O 1 1
21 30342 1 1 14 ASP OD1 O -10.234 13.911 8.930 1.00 . A A . 14 ASP OD1 1 1
21 30343 1 1 14 ASP OD2 O -9.010 15.712 8.839 1.00 . A A . 14 ASP OD2 1 1
21 30344 1 1 15 ASP C C -10.225 17.284 4.415 1.00 . A A . 15 ASP C 1 1
21 30345 1 1 15 ASP CA C -8.991 16.462 4.099 1.00 . A A . 15 ASP CA 1 1
21 30346 1 1 15 ASP CB C -9.015 16.116 2.600 1.00 . A A . 15 ASP CB 1 1
21 30347 1 1 15 ASP CG C -10.335 15.470 2.170 1.00 . A A . 15 ASP CG 1 1
21 30348 1 1 15 ASP H H -9.671 14.558 4.624 1.00 . A A . 15 ASP H 1 1
21 30349 1 1 15 ASP HA H -8.070 16.977 4.322 1.00 . A A . 15 ASP HA 1 1
21 30350 1 1 15 ASP HB2 H -8.876 17.021 2.026 1.00 . A A . 15 ASP HB2 1 1
21 30351 1 1 15 ASP HB3 H -8.210 15.432 2.376 1.00 . A A . 15 ASP HB3 1 1
21 30352 1 1 15 ASP N N -9.006 15.239 4.867 1.00 . A A . 15 ASP N 1 1
21 30353 1 1 15 ASP O O -10.274 18.482 4.156 1.00 . A A . 15 ASP O 1 1
21 30354 1 1 15 ASP OD1 O -10.854 14.586 2.904 1.00 . A A . 15 ASP OD1 1 1
21 30355 1 1 15 ASP OD2 O -10.868 15.827 1.108 1.00 . A A . 15 ASP OD2 1 1
21 30356 1 1 16 GLY C C -13.598 16.377 4.760 1.00 . A A . 16 GLY C 1 1
21 30357 1 1 16 GLY CA C -12.468 17.249 5.219 1.00 . A A . 16 GLY CA 1 1
21 30358 1 1 16 GLY H H -11.086 15.686 5.198 1.00 . A A . 16 GLY H 1 1
21 30359 1 1 16 GLY HA2 H -12.566 17.420 6.281 1.00 . A A . 16 GLY HA2 1 1
21 30360 1 1 16 GLY HA3 H -12.513 18.189 4.690 1.00 . A A . 16 GLY HA3 1 1
21 30361 1 1 16 GLY N N -11.213 16.626 4.962 1.00 . A A . 16 GLY N 1 1
21 30362 1 1 16 GLY O O -14.761 16.633 5.073 1.00 . A A . 16 GLY O 1 1
21 30363 1 1 17 SER C C -13.806 13.019 3.990 1.00 . A A . 17 SER C 1 1
21 30364 1 1 17 SER CA C -14.239 14.413 3.549 1.00 . A A . 17 SER CA 1 1
21 30365 1 1 17 SER CB C -14.403 14.475 2.020 1.00 . A A . 17 SER CB 1 1
21 30366 1 1 17 SER H H -12.346 15.269 3.658 1.00 . A A . 17 SER H 1 1
21 30367 1 1 17 SER HA H -15.181 14.652 4.017 1.00 . A A . 17 SER HA 1 1
21 30368 1 1 17 SER HB2 H -14.686 15.477 1.732 1.00 . A A . 17 SER HB2 1 1
21 30369 1 1 17 SER HB3 H -13.465 14.215 1.552 1.00 . A A . 17 SER HB3 1 1
21 30370 1 1 17 SER HG H -16.217 13.760 2.063 1.00 . A A . 17 SER HG 1 1
21 30371 1 1 17 SER N N -13.270 15.371 3.988 1.00 . A A . 17 SER N 1 1
21 30372 1 1 17 SER O O -14.643 12.163 4.312 1.00 . A A . 17 SER O 1 1
21 30373 1 1 17 SER OG O -15.410 13.574 1.564 1.00 . A A . 17 SER OG 1 1
21 30374 1 1 18 GLY C C -11.856 10.687 3.163 1.00 . A A . 18 GLY C 1 1
21 30375 1 1 18 GLY CA C -11.999 11.516 4.388 1.00 . A A . 18 GLY CA 1 1
21 30376 1 1 18 GLY H H -11.885 13.491 3.706 1.00 . A A . 18 GLY H 1 1
21 30377 1 1 18 GLY HA2 H -11.037 11.641 4.863 1.00 . A A . 18 GLY HA2 1 1
21 30378 1 1 18 GLY HA3 H -12.682 11.029 5.067 1.00 . A A . 18 GLY HA3 1 1
21 30379 1 1 18 GLY N N -12.512 12.793 4.012 1.00 . A A . 18 GLY N 1 1
21 30380 1 1 18 GLY O O -12.729 9.867 2.838 1.00 . A A . 18 GLY O 1 1
21 30381 1 1 19 ARG C C -9.822 9.009 1.418 1.00 . A A . 19 ARG C 1 1
21 30382 1 1 19 ARG CA C -10.584 10.263 1.191 1.00 . A A . 19 ARG CA 1 1
21 30383 1 1 19 ARG CB C -9.818 11.125 0.232 1.00 . A A . 19 ARG CB 1 1
21 30384 1 1 19 ARG CD C -9.680 13.238 -1.083 1.00 . A A . 19 ARG CD 1 1
21 30385 1 1 19 ARG CG C -10.451 12.472 -0.035 1.00 . A A . 19 ARG CG 1 1
21 30386 1 1 19 ARG CZ C -10.012 15.430 -2.251 1.00 . A A . 19 ARG CZ 1 1
21 30387 1 1 19 ARG H H -10.139 11.561 2.800 1.00 . A A . 19 ARG H 1 1
21 30388 1 1 19 ARG HA H -11.543 10.025 0.757 1.00 . A A . 19 ARG HA 1 1
21 30389 1 1 19 ARG HB2 H -8.822 11.270 0.626 1.00 . A A . 19 ARG HB2 1 1
21 30390 1 1 19 ARG HB3 H -9.765 10.547 -0.676 1.00 . A A . 19 ARG HB3 1 1
21 30391 1 1 19 ARG HD2 H -8.627 13.185 -0.850 1.00 . A A . 19 ARG HD2 1 1
21 30392 1 1 19 ARG HD3 H -9.859 12.741 -2.025 1.00 . A A . 19 ARG HD3 1 1
21 30393 1 1 19 ARG HE H -10.530 14.993 -0.340 1.00 . A A . 19 ARG HE 1 1
21 30394 1 1 19 ARG HG2 H -11.464 12.326 -0.382 1.00 . A A . 19 ARG HG2 1 1
21 30395 1 1 19 ARG HG3 H -10.461 13.040 0.883 1.00 . A A . 19 ARG HG3 1 1
21 30396 1 1 19 ARG HH11 H -9.052 14.051 -3.405 1.00 . A A . 19 ARG HH11 1 1
21 30397 1 1 19 ARG HH12 H -9.313 15.545 -4.178 1.00 . A A . 19 ARG HH12 1 1
21 30398 1 1 19 ARG HH21 H -10.883 17.063 -1.375 1.00 . A A . 19 ARG HH21 1 1
21 30399 1 1 19 ARG HH22 H -10.446 17.305 -2.992 1.00 . A A . 19 ARG HH22 1 1
21 30400 1 1 19 ARG N N -10.806 10.933 2.442 1.00 . A A . 19 ARG N 1 1
21 30401 1 1 19 ARG NE N -10.124 14.639 -1.175 1.00 . A A . 19 ARG NE 1 1
21 30402 1 1 19 ARG NH1 N -9.424 14.980 -3.355 1.00 . A A . 19 ARG NH1 1 1
21 30403 1 1 19 ARG NH2 N -10.466 16.682 -2.204 1.00 . A A . 19 ARG NH2 1 1
21 30404 1 1 19 ARG O O -8.962 8.951 2.287 1.00 . A A . 19 ARG O 1 1
21 30405 1 1 20 THR C C -9.016 6.174 -0.492 1.00 . A A . 20 THR C 1 1
21 30406 1 1 20 THR CA C -9.487 6.748 0.831 1.00 . A A . 20 THR CA 1 1
21 30407 1 1 20 THR CB C -10.433 5.769 1.568 1.00 . A A . 20 THR CB 1 1
21 30408 1 1 20 THR CG2 C -10.621 6.203 3.009 1.00 . A A . 20 THR CG2 1 1
21 30409 1 1 20 THR H H -10.749 8.135 -0.086 1.00 . A A . 20 THR H 1 1
21 30410 1 1 20 THR HA H -8.618 6.907 1.454 1.00 . A A . 20 THR HA 1 1
21 30411 1 1 20 THR HB H -9.984 4.788 1.552 1.00 . A A . 20 THR HB 1 1
21 30412 1 1 20 THR HG1 H -11.901 4.806 0.715 1.00 . A A . 20 THR HG1 1 1
21 30413 1 1 20 THR HG21 H -9.670 6.153 3.517 1.00 . A A . 20 THR HG21 1 1
21 30414 1 1 20 THR HG22 H -11.345 5.570 3.499 1.00 . A A . 20 THR HG22 1 1
21 30415 1 1 20 THR HG23 H -10.953 7.232 2.984 1.00 . A A . 20 THR HG23 1 1
21 30416 1 1 20 THR N N -10.109 8.019 0.650 1.00 . A A . 20 THR N 1 1
21 30417 1 1 20 THR O O -9.712 6.271 -1.519 1.00 . A A . 20 THR O 1 1
21 30418 1 1 20 THR OG1 O -11.718 5.735 0.918 1.00 . A A . 20 THR OG1 1 1
21 30419 1 1 21 TYR C C -6.502 3.777 -1.279 1.00 . A A . 21 TYR C 1 1
21 30420 1 1 21 TYR CA C -7.256 5.041 -1.656 1.00 . A A . 21 TYR CA 1 1
21 30421 1 1 21 TYR CB C -6.351 6.033 -2.420 1.00 . A A . 21 TYR CB 1 1
21 30422 1 1 21 TYR CD1 C -6.095 4.868 -4.650 1.00 . A A . 21 TYR CD1 1 1
21 30423 1 1 21 TYR CD2 C -4.123 5.329 -3.398 1.00 . A A . 21 TYR CD2 1 1
21 30424 1 1 21 TYR CE1 C -5.330 4.280 -5.633 1.00 . A A . 21 TYR CE1 1 1
21 30425 1 1 21 TYR CE2 C -3.352 4.738 -4.378 1.00 . A A . 21 TYR CE2 1 1
21 30426 1 1 21 TYR CG C -5.509 5.405 -3.517 1.00 . A A . 21 TYR CG 1 1
21 30427 1 1 21 TYR CZ C -3.958 4.216 -5.493 1.00 . A A . 21 TYR CZ 1 1
21 30428 1 1 21 TYR H H -7.293 5.712 0.335 1.00 . A A . 21 TYR H 1 1
21 30429 1 1 21 TYR HA H -8.077 4.761 -2.298 1.00 . A A . 21 TYR HA 1 1
21 30430 1 1 21 TYR HB2 H -6.972 6.789 -2.878 1.00 . A A . 21 TYR HB2 1 1
21 30431 1 1 21 TYR HB3 H -5.688 6.508 -1.716 1.00 . A A . 21 TYR HB3 1 1
21 30432 1 1 21 TYR HD1 H -7.168 4.919 -4.762 1.00 . A A . 21 TYR HD1 1 1
21 30433 1 1 21 TYR HD2 H -3.647 5.740 -2.520 1.00 . A A . 21 TYR HD2 1 1
21 30434 1 1 21 TYR HE1 H -5.815 3.870 -6.505 1.00 . A A . 21 TYR HE1 1 1
21 30435 1 1 21 TYR HE2 H -2.279 4.690 -4.268 1.00 . A A . 21 TYR HE2 1 1
21 30436 1 1 21 TYR HH H -2.468 3.140 -6.025 1.00 . A A . 21 TYR HH 1 1
21 30437 1 1 21 TYR N N -7.825 5.659 -0.491 1.00 . A A . 21 TYR N 1 1
21 30438 1 1 21 TYR O O -5.575 3.809 -0.459 1.00 . A A . 21 TYR O 1 1
21 30439 1 1 21 TYR OH O -3.187 3.610 -6.478 1.00 . A A . 21 TYR OH 1 1
21 30440 1 1 22 GLN C C -5.131 1.310 -2.645 1.00 . A A . 22 GLN C 1 1
21 30441 1 1 22 GLN CA C -6.288 1.408 -1.661 1.00 . A A . 22 GLN CA 1 1
21 30442 1 1 22 GLN CB C -7.291 0.277 -1.900 1.00 . A A . 22 GLN CB 1 1
21 30443 1 1 22 GLN CD C -7.767 -2.204 -1.932 1.00 . A A . 22 GLN CD 1 1
21 30444 1 1 22 GLN CG C -6.734 -1.120 -1.683 1.00 . A A . 22 GLN CG 1 1
21 30445 1 1 22 GLN H H -7.739 2.725 -2.400 1.00 . A A . 22 GLN H 1 1
21 30446 1 1 22 GLN HA H -5.906 1.343 -0.655 1.00 . A A . 22 GLN HA 1 1
21 30447 1 1 22 GLN HB2 H -8.122 0.411 -1.224 1.00 . A A . 22 GLN HB2 1 1
21 30448 1 1 22 GLN HB3 H -7.654 0.345 -2.915 1.00 . A A . 22 GLN HB3 1 1
21 30449 1 1 22 GLN HE21 H -6.353 -3.468 -2.478 1.00 . A A . 22 GLN HE21 1 1
21 30450 1 1 22 GLN HE22 H -7.965 -4.080 -2.487 1.00 . A A . 22 GLN HE22 1 1
21 30451 1 1 22 GLN HG2 H -5.906 -1.272 -2.360 1.00 . A A . 22 GLN HG2 1 1
21 30452 1 1 22 GLN HG3 H -6.383 -1.202 -0.666 1.00 . A A . 22 GLN HG3 1 1
21 30453 1 1 22 GLN N N -6.934 2.679 -1.841 1.00 . A A . 22 GLN N 1 1
21 30454 1 1 22 GLN NE2 N -7.318 -3.355 -2.343 1.00 . A A . 22 GLN NE2 1 1
21 30455 1 1 22 GLN O O -5.300 1.552 -3.847 1.00 . A A . 22 GLN O 1 1
21 30456 1 1 22 GLN OE1 O -8.969 -2.004 -1.743 1.00 . A A . 22 GLN OE1 1 1
21 30457 1 1 23 LEU C C -2.876 -0.321 -3.864 1.00 . A A . 23 LEU C 1 1
21 30458 1 1 23 LEU CA C -2.777 0.872 -2.937 1.00 . A A . 23 LEU CA 1 1
21 30459 1 1 23 LEU CB C -1.553 0.703 -2.038 1.00 . A A . 23 LEU CB 1 1
21 30460 1 1 23 LEU CD1 C -0.039 1.506 -0.241 1.00 . A A . 23 LEU CD1 1 1
21 30461 1 1 23 LEU CD2 C -0.857 3.113 -1.937 1.00 . A A . 23 LEU CD2 1 1
21 30462 1 1 23 LEU CG C -1.203 1.877 -1.125 1.00 . A A . 23 LEU CG 1 1
21 30463 1 1 23 LEU H H -3.927 0.865 -1.165 1.00 . A A . 23 LEU H 1 1
21 30464 1 1 23 LEU HA H -2.649 1.771 -3.522 1.00 . A A . 23 LEU HA 1 1
21 30465 1 1 23 LEU HB2 H -1.729 -0.160 -1.414 1.00 . A A . 23 LEU HB2 1 1
21 30466 1 1 23 LEU HB3 H -0.701 0.486 -2.666 1.00 . A A . 23 LEU HB3 1 1
21 30467 1 1 23 LEU HD11 H -0.297 0.648 0.362 1.00 . A A . 23 LEU HD11 1 1
21 30468 1 1 23 LEU HD12 H 0.202 2.339 0.403 1.00 . A A . 23 LEU HD12 1 1
21 30469 1 1 23 LEU HD13 H 0.815 1.267 -0.858 1.00 . A A . 23 LEU HD13 1 1
21 30470 1 1 23 LEU HD21 H -0.015 2.898 -2.579 1.00 . A A . 23 LEU HD21 1 1
21 30471 1 1 23 LEU HD22 H -0.599 3.919 -1.269 1.00 . A A . 23 LEU HD22 1 1
21 30472 1 1 23 LEU HD23 H -1.707 3.407 -2.536 1.00 . A A . 23 LEU HD23 1 1
21 30473 1 1 23 LEU HG H -2.048 2.107 -0.493 1.00 . A A . 23 LEU HG 1 1
21 30474 1 1 23 LEU N N -3.974 1.008 -2.137 1.00 . A A . 23 LEU N 1 1
21 30475 1 1 23 LEU O O -3.572 -1.300 -3.571 1.00 . A A . 23 LEU O 1 1
21 30476 1 1 24 ARG C C -0.757 -1.901 -5.755 1.00 . A A . 24 ARG C 1 1
21 30477 1 1 24 ARG CA C -2.137 -1.323 -5.906 1.00 . A A . 24 ARG CA 1 1
21 30478 1 1 24 ARG CB C -2.333 -0.887 -7.359 1.00 . A A . 24 ARG CB 1 1
21 30479 1 1 24 ARG CD C -1.212 0.141 -9.355 1.00 . A A . 24 ARG CD 1 1
21 30480 1 1 24 ARG CG C -1.322 0.149 -7.845 1.00 . A A . 24 ARG CG 1 1
21 30481 1 1 24 ARG CZ C -1.282 -2.021 -10.618 1.00 . A A . 24 ARG CZ 1 1
21 30482 1 1 24 ARG H H -1.787 0.628 -5.198 1.00 . A A . 24 ARG H 1 1
21 30483 1 1 24 ARG HA H -2.875 -2.065 -5.639 1.00 . A A . 24 ARG HA 1 1
21 30484 1 1 24 ARG HB2 H -2.253 -1.755 -7.996 1.00 . A A . 24 ARG HB2 1 1
21 30485 1 1 24 ARG HB3 H -3.323 -0.468 -7.459 1.00 . A A . 24 ARG HB3 1 1
21 30486 1 1 24 ARG HD2 H -2.180 0.313 -9.796 1.00 . A A . 24 ARG HD2 1 1
21 30487 1 1 24 ARG HD3 H -0.538 0.936 -9.637 1.00 . A A . 24 ARG HD3 1 1
21 30488 1 1 24 ARG HE H 0.274 -1.312 -9.543 1.00 . A A . 24 ARG HE 1 1
21 30489 1 1 24 ARG HG2 H -1.636 1.131 -7.519 1.00 . A A . 24 ARG HG2 1 1
21 30490 1 1 24 ARG HG3 H -0.357 -0.080 -7.418 1.00 . A A . 24 ARG HG3 1 1
21 30491 1 1 24 ARG HH11 H -3.077 -1.006 -10.711 1.00 . A A . 24 ARG HH11 1 1
21 30492 1 1 24 ARG HH12 H -3.046 -2.482 -11.554 1.00 . A A . 24 ARG HH12 1 1
21 30493 1 1 24 ARG HH21 H 0.298 -3.326 -10.735 1.00 . A A . 24 ARG HH21 1 1
21 30494 1 1 24 ARG HH22 H -1.088 -3.817 -11.586 1.00 . A A . 24 ARG HH22 1 1
21 30495 1 1 24 ARG N N -2.238 -0.216 -4.989 1.00 . A A . 24 ARG N 1 1
21 30496 1 1 24 ARG NE N -0.654 -1.134 -9.836 1.00 . A A . 24 ARG NE 1 1
21 30497 1 1 24 ARG NH1 N -2.552 -1.816 -10.990 1.00 . A A . 24 ARG NH1 1 1
21 30498 1 1 24 ARG NH2 N -0.650 -3.124 -11.008 1.00 . A A . 24 ARG NH2 1 1
21 30499 1 1 24 ARG O O 0.127 -1.219 -5.212 1.00 . A A . 24 ARG O 1 1
21 30500 1 1 25 GLU C C 1.675 -2.983 -7.120 1.00 . A A . 25 GLU C 1 1
21 30501 1 1 25 GLU CA C 0.765 -3.698 -6.151 1.00 . A A . 25 GLU CA 1 1
21 30502 1 1 25 GLU CB C 0.764 -5.213 -6.375 1.00 . A A . 25 GLU CB 1 1
21 30503 1 1 25 GLU CD C 0.423 -7.163 -7.887 1.00 . A A . 25 GLU CD 1 1
21 30504 1 1 25 GLU CG C 0.337 -5.671 -7.752 1.00 . A A . 25 GLU CG 1 1
21 30505 1 1 25 GLU H H -1.290 -3.623 -6.612 1.00 . A A . 25 GLU H 1 1
21 30506 1 1 25 GLU HA H 1.144 -3.484 -5.162 1.00 . A A . 25 GLU HA 1 1
21 30507 1 1 25 GLU HB2 H 1.764 -5.582 -6.202 1.00 . A A . 25 GLU HB2 1 1
21 30508 1 1 25 GLU HB3 H 0.105 -5.666 -5.649 1.00 . A A . 25 GLU HB3 1 1
21 30509 1 1 25 GLU HG2 H -0.682 -5.359 -7.925 1.00 . A A . 25 GLU HG2 1 1
21 30510 1 1 25 GLU HG3 H 0.984 -5.216 -8.487 1.00 . A A . 25 GLU HG3 1 1
21 30511 1 1 25 GLU N N -0.549 -3.116 -6.218 1.00 . A A . 25 GLU N 1 1
21 30512 1 1 25 GLU O O 1.237 -2.507 -8.178 1.00 . A A . 25 GLU O 1 1
21 30513 1 1 25 GLU OE1 O 1.549 -7.708 -8.004 1.00 . A A . 25 GLU OE1 1 1
21 30514 1 1 25 GLU OE2 O -0.627 -7.834 -7.838 1.00 . A A . 25 GLU OE2 1 1
21 30515 1 1 26 GLY C C 4.047 -0.845 -6.746 1.00 . A A . 26 GLY C 1 1
21 30516 1 1 26 GLY CA C 3.821 -2.114 -7.490 1.00 . A A . 26 GLY CA 1 1
21 30517 1 1 26 GLY H H 3.162 -3.265 -5.889 1.00 . A A . 26 GLY H 1 1
21 30518 1 1 26 GLY HA2 H 4.744 -2.665 -7.591 1.00 . A A . 26 GLY HA2 1 1
21 30519 1 1 26 GLY HA3 H 3.406 -1.882 -8.459 1.00 . A A . 26 GLY HA3 1 1
21 30520 1 1 26 GLY N N 2.889 -2.867 -6.743 1.00 . A A . 26 GLY N 1 1
21 30521 1 1 26 GLY O O 3.616 -0.728 -5.590 1.00 . A A . 26 GLY O 1 1
21 30522 1 1 27 SER C C 3.937 2.389 -7.057 1.00 . A A . 27 SER C 1 1
21 30523 1 1 27 SER CA C 4.891 1.295 -6.614 1.00 . A A . 27 SER CA 1 1
21 30524 1 1 27 SER CB C 6.361 1.708 -6.640 1.00 . A A . 27 SER CB 1 1
21 30525 1 1 27 SER H H 4.974 0.020 -8.255 1.00 . A A . 27 SER H 1 1
21 30526 1 1 27 SER HA H 4.619 1.047 -5.596 1.00 . A A . 27 SER HA 1 1
21 30527 1 1 27 SER HB2 H 6.461 2.673 -6.167 1.00 . A A . 27 SER HB2 1 1
21 30528 1 1 27 SER HB3 H 6.928 0.983 -6.073 1.00 . A A . 27 SER HB3 1 1
21 30529 1 1 27 SER HG H 7.705 2.222 -7.943 1.00 . A A . 27 SER HG 1 1
21 30530 1 1 27 SER N N 4.671 0.098 -7.325 1.00 . A A . 27 SER N 1 1
21 30531 1 1 27 SER O O 3.717 2.619 -8.248 1.00 . A A . 27 SER O 1 1
21 30532 1 1 27 SER OG O 6.866 1.742 -7.967 1.00 . A A . 27 SER OG 1 1
21 30533 1 1 28 ASN C C 3.107 5.355 -6.052 1.00 . A A . 28 ASN C 1 1
21 30534 1 1 28 ASN CA C 2.375 4.059 -6.332 1.00 . A A . 28 ASN CA 1 1
21 30535 1 1 28 ASN CB C 1.106 3.930 -5.409 1.00 . A A . 28 ASN CB 1 1
21 30536 1 1 28 ASN CG C 0.329 2.575 -5.485 1.00 . A A . 28 ASN CG 1 1
21 30537 1 1 28 ASN H H 3.576 2.775 -5.166 1.00 . A A . 28 ASN H 1 1
21 30538 1 1 28 ASN HA H 2.088 4.030 -7.373 1.00 . A A . 28 ASN HA 1 1
21 30539 1 1 28 ASN HB2 H 1.417 4.066 -4.384 1.00 . A A . 28 ASN HB2 1 1
21 30540 1 1 28 ASN HB3 H 0.420 4.726 -5.661 1.00 . A A . 28 ASN HB3 1 1
21 30541 1 1 28 ASN HD21 H 2.006 1.533 -5.607 1.00 . A A . 28 ASN HD21 1 1
21 30542 1 1 28 ASN HD22 H 0.589 0.582 -5.590 1.00 . A A . 28 ASN HD22 1 1
21 30543 1 1 28 ASN N N 3.330 3.008 -6.091 1.00 . A A . 28 ASN N 1 1
21 30544 1 1 28 ASN ND2 N 1.029 1.462 -5.579 1.00 . A A . 28 ASN ND2 1 1
21 30545 1 1 28 ASN O O 3.485 5.620 -4.908 1.00 . A A . 28 ASN O 1 1
21 30546 1 1 28 ASN OD1 O -0.911 2.543 -5.389 1.00 . A A . 28 ASN OD1 1 1
21 30547 1 1 29 ILE C C 3.328 8.583 -6.822 1.00 . A A . 29 ILE C 1 1
21 30548 1 1 29 ILE CA C 4.193 7.323 -6.949 1.00 . A A . 29 ILE CA 1 1
21 30549 1 1 29 ILE CB C 5.180 7.467 -8.154 1.00 . A A . 29 ILE CB 1 1
21 30550 1 1 29 ILE CD1 C 6.883 6.136 -9.548 1.00 . A A . 29 ILE CD1 1 1
21 30551 1 1 29 ILE CG1 C 5.958 6.150 -8.349 1.00 . A A . 29 ILE CG1 1 1
21 30552 1 1 29 ILE CG2 C 6.155 8.630 -7.920 1.00 . A A . 29 ILE CG2 1 1
21 30553 1 1 29 ILE H H 3.013 5.877 -7.962 1.00 . A A . 29 ILE H 1 1
21 30554 1 1 29 ILE HA H 4.774 7.220 -6.046 1.00 . A A . 29 ILE HA 1 1
21 30555 1 1 29 ILE HB H 4.623 7.682 -9.053 1.00 . A A . 29 ILE HB 1 1
21 30556 1 1 29 ILE HD11 H 6.309 6.309 -10.446 1.00 . A A . 29 ILE HD11 1 1
21 30557 1 1 29 ILE HD12 H 7.373 5.177 -9.615 1.00 . A A . 29 ILE HD12 1 1
21 30558 1 1 29 ILE HD13 H 7.624 6.913 -9.437 1.00 . A A . 29 ILE HD13 1 1
21 30559 1 1 29 ILE HG12 H 6.564 5.965 -7.475 1.00 . A A . 29 ILE HG12 1 1
21 30560 1 1 29 ILE HG13 H 5.253 5.340 -8.461 1.00 . A A . 29 ILE HG13 1 1
21 30561 1 1 29 ILE HG21 H 6.822 8.715 -8.766 1.00 . A A . 29 ILE HG21 1 1
21 30562 1 1 29 ILE HG22 H 6.733 8.439 -7.029 1.00 . A A . 29 ILE HG22 1 1
21 30563 1 1 29 ILE HG23 H 5.603 9.549 -7.802 1.00 . A A . 29 ILE HG23 1 1
21 30564 1 1 29 ILE N N 3.374 6.122 -7.084 1.00 . A A . 29 ILE N 1 1
21 30565 1 1 29 ILE O O 2.384 8.790 -7.601 1.00 . A A . 29 ILE O 1 1
21 30566 1 1 30 ILE C C 3.880 11.829 -5.933 1.00 . A A . 30 ILE C 1 1
21 30567 1 1 30 ILE CA C 2.971 10.645 -5.576 1.00 . A A . 30 ILE CA 1 1
21 30568 1 1 30 ILE CB C 2.568 10.740 -4.065 1.00 . A A . 30 ILE CB 1 1
21 30569 1 1 30 ILE CD1 C 1.268 9.534 -2.204 1.00 . A A . 30 ILE CD1 1 1
21 30570 1 1 30 ILE CG1 C 1.659 9.557 -3.671 1.00 . A A . 30 ILE CG1 1 1
21 30571 1 1 30 ILE CG2 C 1.910 12.086 -3.747 1.00 . A A . 30 ILE CG2 1 1
21 30572 1 1 30 ILE H H 4.428 9.181 -5.279 1.00 . A A . 30 ILE H 1 1
21 30573 1 1 30 ILE HA H 2.077 10.686 -6.179 1.00 . A A . 30 ILE HA 1 1
21 30574 1 1 30 ILE HB H 3.464 10.701 -3.466 1.00 . A A . 30 ILE HB 1 1
21 30575 1 1 30 ILE HD11 H 2.158 9.477 -1.595 1.00 . A A . 30 ILE HD11 1 1
21 30576 1 1 30 ILE HD12 H 0.644 8.673 -2.010 1.00 . A A . 30 ILE HD12 1 1
21 30577 1 1 30 ILE HD13 H 0.726 10.436 -1.963 1.00 . A A . 30 ILE HD13 1 1
21 30578 1 1 30 ILE HG12 H 0.751 9.586 -4.252 1.00 . A A . 30 ILE HG12 1 1
21 30579 1 1 30 ILE HG13 H 2.181 8.636 -3.887 1.00 . A A . 30 ILE HG13 1 1
21 30580 1 1 30 ILE HG21 H 2.645 12.869 -3.855 1.00 . A A . 30 ILE HG21 1 1
21 30581 1 1 30 ILE HG22 H 1.519 12.088 -2.741 1.00 . A A . 30 ILE HG22 1 1
21 30582 1 1 30 ILE HG23 H 1.109 12.269 -4.448 1.00 . A A . 30 ILE HG23 1 1
21 30583 1 1 30 ILE N N 3.660 9.404 -5.852 1.00 . A A . 30 ILE N 1 1
21 30584 1 1 30 ILE O O 5.090 11.828 -5.601 1.00 . A A . 30 ILE O 1 1
21 30585 1 1 31 GLY C C 3.476 14.559 -8.265 1.00 . A A . 31 GLY C 1 1
21 30586 1 1 31 GLY CA C 4.020 13.992 -6.994 1.00 . A A . 31 GLY CA 1 1
21 30587 1 1 31 GLY H H 2.386 12.697 -6.940 1.00 . A A . 31 GLY H 1 1
21 30588 1 1 31 GLY HA2 H 3.871 14.730 -6.221 1.00 . A A . 31 GLY HA2 1 1
21 30589 1 1 31 GLY HA3 H 5.073 13.785 -7.116 1.00 . A A . 31 GLY HA3 1 1
21 30590 1 1 31 GLY N N 3.317 12.797 -6.631 1.00 . A A . 31 GLY N 1 1
21 30591 1 1 31 GLY O O 2.457 14.080 -8.768 1.00 . A A . 31 GLY O 1 1
21 30592 1 1 32 ARG C C 4.837 15.944 -11.006 1.00 . A A . 32 ARG C 1 1
21 30593 1 1 32 ARG CA C 3.677 16.101 -10.056 1.00 . A A . 32 ARG CA 1 1
21 30594 1 1 32 ARG CB C 3.323 17.582 -9.932 1.00 . A A . 32 ARG CB 1 1
21 30595 1 1 32 ARG CD C 1.982 19.379 -8.863 1.00 . A A . 32 ARG CD 1 1
21 30596 1 1 32 ARG CG C 2.278 17.895 -8.879 1.00 . A A . 32 ARG CG 1 1
21 30597 1 1 32 ARG CZ C 0.713 20.993 -7.475 1.00 . A A . 32 ARG CZ 1 1
21 30598 1 1 32 ARG H H 4.875 15.962 -8.322 1.00 . A A . 32 ARG H 1 1
21 30599 1 1 32 ARG HA H 2.820 15.544 -10.408 1.00 . A A . 32 ARG HA 1 1
21 30600 1 1 32 ARG HB2 H 4.221 18.127 -9.681 1.00 . A A . 32 ARG HB2 1 1
21 30601 1 1 32 ARG HB3 H 2.961 17.938 -10.885 1.00 . A A . 32 ARG HB3 1 1
21 30602 1 1 32 ARG HD2 H 2.896 19.910 -8.642 1.00 . A A . 32 ARG HD2 1 1
21 30603 1 1 32 ARG HD3 H 1.626 19.674 -9.839 1.00 . A A . 32 ARG HD3 1 1
21 30604 1 1 32 ARG HE H 0.453 19.007 -7.474 1.00 . A A . 32 ARG HE 1 1
21 30605 1 1 32 ARG HG2 H 1.383 17.324 -9.067 1.00 . A A . 32 ARG HG2 1 1
21 30606 1 1 32 ARG HG3 H 2.674 17.608 -7.917 1.00 . A A . 32 ARG HG3 1 1
21 30607 1 1 32 ARG HH11 H 2.128 21.888 -8.647 1.00 . A A . 32 ARG HH11 1 1
21 30608 1 1 32 ARG HH12 H 1.195 22.951 -7.698 1.00 . A A . 32 ARG HH12 1 1
21 30609 1 1 32 ARG HH21 H -0.737 20.440 -6.179 1.00 . A A . 32 ARG HH21 1 1
21 30610 1 1 32 ARG HH22 H -0.477 22.132 -6.265 1.00 . A A . 32 ARG HH22 1 1
21 30611 1 1 32 ARG N N 4.097 15.575 -8.784 1.00 . A A . 32 ARG N 1 1
21 30612 1 1 32 ARG NE N 0.979 19.745 -7.863 1.00 . A A . 32 ARG NE 1 1
21 30613 1 1 32 ARG NH1 N 1.396 22.008 -7.974 1.00 . A A . 32 ARG NH1 1 1
21 30614 1 1 32 ARG NH2 N -0.228 21.211 -6.578 1.00 . A A . 32 ARG NH2 1 1
21 30615 1 1 32 ARG O O 5.794 16.716 -10.961 1.00 . A A . 32 ARG O 1 1
21 30616 1 1 33 GLY C C 5.496 13.496 -13.595 1.00 . A A . 33 GLY C 1 1
21 30617 1 1 33 GLY CA C 5.806 14.685 -12.755 1.00 . A A . 33 GLY CA 1 1
21 30618 1 1 33 GLY H H 3.914 14.467 -11.936 1.00 . A A . 33 GLY H 1 1
21 30619 1 1 33 GLY HA2 H 5.986 15.529 -13.401 1.00 . A A . 33 GLY HA2 1 1
21 30620 1 1 33 GLY HA3 H 6.693 14.475 -12.177 1.00 . A A . 33 GLY HA3 1 1
21 30621 1 1 33 GLY N N 4.739 14.985 -11.868 1.00 . A A . 33 GLY N 1 1
21 30622 1 1 33 GLY O O 4.420 12.902 -13.460 1.00 . A A . 33 GLY O 1 1
21 30623 1 1 34 GLN C C 5.978 10.674 -14.675 1.00 . A A . 34 GLN C 1 1
21 30624 1 1 34 GLN CA C 6.325 12.015 -15.345 1.00 . A A . 34 GLN CA 1 1
21 30625 1 1 34 GLN CB C 7.619 11.875 -16.167 1.00 . A A . 34 GLN CB 1 1
21 30626 1 1 34 GLN CD C 10.099 11.340 -16.104 1.00 . A A . 34 GLN CD 1 1
21 30627 1 1 34 GLN CG C 8.865 11.668 -15.317 1.00 . A A . 34 GLN CG 1 1
21 30628 1 1 34 GLN H H 7.293 13.617 -14.366 1.00 . A A . 34 GLN H 1 1
21 30629 1 1 34 GLN HA H 5.529 12.270 -16.027 1.00 . A A . 34 GLN HA 1 1
21 30630 1 1 34 GLN HB2 H 7.521 11.027 -16.828 1.00 . A A . 34 GLN HB2 1 1
21 30631 1 1 34 GLN HB3 H 7.757 12.770 -16.756 1.00 . A A . 34 GLN HB3 1 1
21 30632 1 1 34 GLN HE21 H 10.694 10.205 -14.625 1.00 . A A . 34 GLN HE21 1 1
21 30633 1 1 34 GLN HE22 H 11.767 10.280 -15.986 1.00 . A A . 34 GLN HE22 1 1
21 30634 1 1 34 GLN HG2 H 9.057 12.568 -14.753 1.00 . A A . 34 GLN HG2 1 1
21 30635 1 1 34 GLN HG3 H 8.671 10.858 -14.629 1.00 . A A . 34 GLN HG3 1 1
21 30636 1 1 34 GLN N N 6.451 13.111 -14.398 1.00 . A A . 34 GLN N 1 1
21 30637 1 1 34 GLN NE2 N 10.942 10.533 -15.524 1.00 . A A . 34 GLN NE2 1 1
21 30638 1 1 34 GLN O O 5.018 10.017 -15.063 1.00 . A A . 34 GLN O 1 1
21 30639 1 1 34 GLN OE1 O 10.272 11.778 -17.243 1.00 . A A . 34 GLN OE1 1 1
21 30640 1 1 35 ASP C C 5.457 8.950 -12.029 1.00 . A A . 35 ASP C 1 1
21 30641 1 1 35 ASP CA C 6.615 8.993 -12.999 1.00 . A A . 35 ASP CA 1 1
21 30642 1 1 35 ASP CB C 7.907 8.643 -12.223 1.00 . A A . 35 ASP CB 1 1
21 30643 1 1 35 ASP CG C 9.178 8.716 -13.048 1.00 . A A . 35 ASP CG 1 1
21 30644 1 1 35 ASP H H 7.376 10.965 -13.296 1.00 . A A . 35 ASP H 1 1
21 30645 1 1 35 ASP HA H 6.467 8.252 -13.769 1.00 . A A . 35 ASP HA 1 1
21 30646 1 1 35 ASP HB2 H 8.012 9.332 -11.398 1.00 . A A . 35 ASP HB2 1 1
21 30647 1 1 35 ASP HB3 H 7.812 7.641 -11.828 1.00 . A A . 35 ASP HB3 1 1
21 30648 1 1 35 ASP N N 6.723 10.317 -13.634 1.00 . A A . 35 ASP N 1 1
21 30649 1 1 35 ASP O O 4.951 7.879 -11.685 1.00 . A A . 35 ASP O 1 1
21 30650 1 1 35 ASP OD1 O 9.513 7.748 -13.762 1.00 . A A . 35 ASP OD1 1 1
21 30651 1 1 35 ASP OD2 O 9.873 9.756 -12.990 1.00 . A A . 35 ASP OD2 1 1
21 30652 1 1 36 ALA C C 2.635 9.886 -11.135 1.00 . A A . 36 ALA C 1 1
21 30653 1 1 36 ALA CA C 4.006 10.236 -10.602 1.00 . A A . 36 ALA CA 1 1
21 30654 1 1 36 ALA CB C 4.007 11.620 -10.021 1.00 . A A . 36 ALA CB 1 1
21 30655 1 1 36 ALA H H 5.387 10.918 -12.036 1.00 . A A . 36 ALA H 1 1
21 30656 1 1 36 ALA HA H 4.249 9.546 -9.808 1.00 . A A . 36 ALA HA 1 1
21 30657 1 1 36 ALA HB1 H 3.764 12.332 -10.795 1.00 . A A . 36 ALA HB1 1 1
21 30658 1 1 36 ALA HB2 H 4.978 11.847 -9.606 1.00 . A A . 36 ALA HB2 1 1
21 30659 1 1 36 ALA HB3 H 3.260 11.681 -9.243 1.00 . A A . 36 ALA HB3 1 1
21 30660 1 1 36 ALA N N 5.027 10.114 -11.610 1.00 . A A . 36 ALA N 1 1
21 30661 1 1 36 ALA O O 2.320 10.140 -12.298 1.00 . A A . 36 ALA O 1 1
21 30662 1 1 37 GLN C C -0.458 9.842 -9.890 1.00 . A A . 37 GLN C 1 1
21 30663 1 1 37 GLN CA C 0.504 8.897 -10.587 1.00 . A A . 37 GLN CA 1 1
21 30664 1 1 37 GLN CB C 0.294 7.484 -10.049 1.00 . A A . 37 GLN CB 1 1
21 30665 1 1 37 GLN CD C 1.188 5.132 -9.908 1.00 . A A . 37 GLN CD 1 1
21 30666 1 1 37 GLN CG C 1.154 6.420 -10.706 1.00 . A A . 37 GLN CG 1 1
21 30667 1 1 37 GLN H H 2.164 9.124 -9.370 1.00 . A A . 37 GLN H 1 1
21 30668 1 1 37 GLN HA H 0.343 8.901 -11.654 1.00 . A A . 37 GLN HA 1 1
21 30669 1 1 37 GLN HB2 H 0.515 7.485 -8.992 1.00 . A A . 37 GLN HB2 1 1
21 30670 1 1 37 GLN HB3 H -0.743 7.220 -10.182 1.00 . A A . 37 GLN HB3 1 1
21 30671 1 1 37 GLN HE21 H 2.985 4.719 -10.617 1.00 . A A . 37 GLN HE21 1 1
21 30672 1 1 37 GLN HE22 H 2.332 3.553 -9.541 1.00 . A A . 37 GLN HE22 1 1
21 30673 1 1 37 GLN HG2 H 0.756 6.208 -11.688 1.00 . A A . 37 GLN HG2 1 1
21 30674 1 1 37 GLN HG3 H 2.162 6.797 -10.798 1.00 . A A . 37 GLN HG3 1 1
21 30675 1 1 37 GLN N N 1.847 9.302 -10.283 1.00 . A A . 37 GLN N 1 1
21 30676 1 1 37 GLN NE2 N 2.269 4.405 -10.026 1.00 . A A . 37 GLN NE2 1 1
21 30677 1 1 37 GLN O O -1.296 10.485 -10.514 1.00 . A A . 37 GLN O 1 1
21 30678 1 1 37 GLN OE1 O 0.247 4.796 -9.187 1.00 . A A . 37 GLN OE1 1 1
21 30679 1 1 38 PHE C C -0.514 12.109 -7.549 1.00 . A A . 38 PHE C 1 1
21 30680 1 1 38 PHE CA C -1.139 10.738 -7.757 1.00 . A A . 38 PHE CA 1 1
21 30681 1 1 38 PHE CB C -1.358 10.005 -6.423 1.00 . A A . 38 PHE CB 1 1
21 30682 1 1 38 PHE CD1 C -3.555 10.841 -5.542 1.00 . A A . 38 PHE CD1 1 1
21 30683 1 1 38 PHE CD2 C -1.585 11.315 -4.309 1.00 . A A . 38 PHE CD2 1 1
21 30684 1 1 38 PHE CE1 C -4.307 11.503 -4.592 1.00 . A A . 38 PHE CE1 1 1
21 30685 1 1 38 PHE CE2 C -2.317 11.975 -3.364 1.00 . A A . 38 PHE CE2 1 1
21 30686 1 1 38 PHE CG C -2.185 10.742 -5.408 1.00 . A A . 38 PHE CG 1 1
21 30687 1 1 38 PHE CZ C -3.685 12.072 -3.498 1.00 . A A . 38 PHE CZ 1 1
21 30688 1 1 38 PHE H H 0.452 9.462 -8.167 1.00 . A A . 38 PHE H 1 1
21 30689 1 1 38 PHE HA H -2.090 10.851 -8.253 1.00 . A A . 38 PHE HA 1 1
21 30690 1 1 38 PHE HB2 H -1.855 9.067 -6.623 1.00 . A A . 38 PHE HB2 1 1
21 30691 1 1 38 PHE HB3 H -0.392 9.797 -5.988 1.00 . A A . 38 PHE HB3 1 1
21 30692 1 1 38 PHE HD1 H -4.034 10.394 -6.401 1.00 . A A . 38 PHE HD1 1 1
21 30693 1 1 38 PHE HD2 H -0.515 11.251 -4.189 1.00 . A A . 38 PHE HD2 1 1
21 30694 1 1 38 PHE HE1 H -5.379 11.577 -4.708 1.00 . A A . 38 PHE HE1 1 1
21 30695 1 1 38 PHE HE2 H -1.797 12.406 -2.521 1.00 . A A . 38 PHE HE2 1 1
21 30696 1 1 38 PHE HZ H -4.266 12.590 -2.751 1.00 . A A . 38 PHE HZ 1 1
21 30697 1 1 38 PHE N N -0.292 9.938 -8.592 1.00 . A A . 38 PHE N 1 1
21 30698 1 1 38 PHE O O 0.642 12.218 -7.137 1.00 . A A . 38 PHE O 1 1
21 30699 1 1 39 ARG C C -1.304 15.054 -6.399 1.00 . A A . 39 ARG C 1 1
21 30700 1 1 39 ARG CA C -0.788 14.497 -7.722 1.00 . A A . 39 ARG CA 1 1
21 30701 1 1 39 ARG CB C -1.368 15.386 -8.830 1.00 . A A . 39 ARG CB 1 1
21 30702 1 1 39 ARG CD C -0.046 14.467 -10.790 1.00 . A A . 39 ARG CD 1 1
21 30703 1 1 39 ARG CG C -1.404 14.804 -10.236 1.00 . A A . 39 ARG CG 1 1
21 30704 1 1 39 ARG CZ C 0.839 13.477 -12.891 1.00 . A A . 39 ARG CZ 1 1
21 30705 1 1 39 ARG H H -2.173 12.977 -8.171 1.00 . A A . 39 ARG H 1 1
21 30706 1 1 39 ARG HA H 0.290 14.524 -7.761 1.00 . A A . 39 ARG HA 1 1
21 30707 1 1 39 ARG HB2 H -2.379 15.654 -8.561 1.00 . A A . 39 ARG HB2 1 1
21 30708 1 1 39 ARG HB3 H -0.775 16.289 -8.859 1.00 . A A . 39 ARG HB3 1 1
21 30709 1 1 39 ARG HD2 H 0.574 15.351 -10.755 1.00 . A A . 39 ARG HD2 1 1
21 30710 1 1 39 ARG HD3 H 0.397 13.684 -10.193 1.00 . A A . 39 ARG HD3 1 1
21 30711 1 1 39 ARG HE H -1.032 14.144 -12.600 1.00 . A A . 39 ARG HE 1 1
21 30712 1 1 39 ARG HG2 H -1.979 13.893 -10.207 1.00 . A A . 39 ARG HG2 1 1
21 30713 1 1 39 ARG HG3 H -1.886 15.513 -10.894 1.00 . A A . 39 ARG HG3 1 1
21 30714 1 1 39 ARG HH11 H 2.127 13.386 -11.333 1.00 . A A . 39 ARG HH11 1 1
21 30715 1 1 39 ARG HH12 H 2.763 12.808 -12.831 1.00 . A A . 39 ARG HH12 1 1
21 30716 1 1 39 ARG HH21 H -0.229 13.368 -14.613 1.00 . A A . 39 ARG HH21 1 1
21 30717 1 1 39 ARG HH22 H 1.376 12.798 -14.745 1.00 . A A . 39 ARG HH22 1 1
21 30718 1 1 39 ARG N N -1.258 13.135 -7.857 1.00 . A A . 39 ARG N 1 1
21 30719 1 1 39 ARG NE N -0.152 14.005 -12.180 1.00 . A A . 39 ARG NE 1 1
21 30720 1 1 39 ARG NH1 N 1.996 13.204 -12.309 1.00 . A A . 39 ARG NH1 1 1
21 30721 1 1 39 ARG NH2 N 0.654 13.192 -14.169 1.00 . A A . 39 ARG NH2 1 1
21 30722 1 1 39 ARG O O -2.403 14.708 -5.976 1.00 . A A . 39 ARG O 1 1
21 30723 1 1 40 LEU C C -1.530 17.928 -4.933 1.00 . A A . 40 LEU C 1 1
21 30724 1 1 40 LEU CA C -0.996 16.554 -4.556 1.00 . A A . 40 LEU CA 1 1
21 30725 1 1 40 LEU CB C 0.092 16.682 -3.489 1.00 . A A . 40 LEU CB 1 1
21 30726 1 1 40 LEU CD1 C 1.583 15.705 -1.757 1.00 . A A . 40 LEU CD1 1 1
21 30727 1 1 40 LEU CD2 C -0.720 14.827 -2.011 1.00 . A A . 40 LEU CD2 1 1
21 30728 1 1 40 LEU CG C 0.481 15.406 -2.744 1.00 . A A . 40 LEU CG 1 1
21 30729 1 1 40 LEU H H 0.384 16.053 -6.065 1.00 . A A . 40 LEU H 1 1
21 30730 1 1 40 LEU HA H -1.801 15.946 -4.175 1.00 . A A . 40 LEU HA 1 1
21 30731 1 1 40 LEU HB2 H 0.982 17.058 -3.972 1.00 . A A . 40 LEU HB2 1 1
21 30732 1 1 40 LEU HB3 H -0.237 17.408 -2.761 1.00 . A A . 40 LEU HB3 1 1
21 30733 1 1 40 LEU HD11 H 1.825 14.805 -1.213 1.00 . A A . 40 LEU HD11 1 1
21 30734 1 1 40 LEU HD12 H 1.244 16.469 -1.074 1.00 . A A . 40 LEU HD12 1 1
21 30735 1 1 40 LEU HD13 H 2.454 16.052 -2.292 1.00 . A A . 40 LEU HD13 1 1
21 30736 1 1 40 LEU HD21 H -0.415 13.951 -1.458 1.00 . A A . 40 LEU HD21 1 1
21 30737 1 1 40 LEU HD22 H -1.489 14.556 -2.718 1.00 . A A . 40 LEU HD22 1 1
21 30738 1 1 40 LEU HD23 H -1.111 15.563 -1.324 1.00 . A A . 40 LEU HD23 1 1
21 30739 1 1 40 LEU HG H 0.840 14.669 -3.448 1.00 . A A . 40 LEU HG 1 1
21 30740 1 1 40 LEU N N -0.522 15.877 -5.745 1.00 . A A . 40 LEU N 1 1
21 30741 1 1 40 LEU O O -0.857 18.664 -5.659 1.00 . A A . 40 LEU O 1 1
21 30742 1 1 41 PRO C C -2.633 20.781 -4.190 1.00 . A A . 41 PRO C 1 1
21 30743 1 1 41 PRO CA C -3.375 19.589 -4.800 1.00 . A A . 41 PRO CA 1 1
21 30744 1 1 41 PRO CB C -4.788 19.478 -4.197 1.00 . A A . 41 PRO CB 1 1
21 30745 1 1 41 PRO CD C -3.616 17.489 -3.599 1.00 . A A . 41 PRO CD 1 1
21 30746 1 1 41 PRO CG C -4.978 18.024 -3.921 1.00 . A A . 41 PRO CG 1 1
21 30747 1 1 41 PRO HA H -3.445 19.725 -5.868 1.00 . A A . 41 PRO HA 1 1
21 30748 1 1 41 PRO HB2 H -4.835 20.064 -3.292 1.00 . A A . 41 PRO HB2 1 1
21 30749 1 1 41 PRO HB3 H -5.515 19.844 -4.908 1.00 . A A . 41 PRO HB3 1 1
21 30750 1 1 41 PRO HD2 H -3.385 17.648 -2.556 1.00 . A A . 41 PRO HD2 1 1
21 30751 1 1 41 PRO HD3 H -3.557 16.440 -3.844 1.00 . A A . 41 PRO HD3 1 1
21 30752 1 1 41 PRO HG2 H -5.645 17.887 -3.082 1.00 . A A . 41 PRO HG2 1 1
21 30753 1 1 41 PRO HG3 H -5.373 17.535 -4.797 1.00 . A A . 41 PRO HG3 1 1
21 30754 1 1 41 PRO N N -2.743 18.297 -4.468 1.00 . A A . 41 PRO N 1 1
21 30755 1 1 41 PRO O O -2.680 21.894 -4.714 1.00 . A A . 41 PRO O 1 1
21 30756 1 1 42 ASP C C 0.237 21.594 -2.939 1.00 . A A . 42 ASP C 1 1
21 30757 1 1 42 ASP CA C -1.180 21.586 -2.440 1.00 . A A . 42 ASP CA 1 1
21 30758 1 1 42 ASP CB C -1.199 21.437 -0.916 1.00 . A A . 42 ASP CB 1 1
21 30759 1 1 42 ASP CG C -2.504 21.871 -0.288 1.00 . A A . 42 ASP CG 1 1
21 30760 1 1 42 ASP H H -1.946 19.634 -2.739 1.00 . A A . 42 ASP H 1 1
21 30761 1 1 42 ASP HA H -1.632 22.531 -2.701 1.00 . A A . 42 ASP HA 1 1
21 30762 1 1 42 ASP HB2 H -1.024 20.403 -0.660 1.00 . A A . 42 ASP HB2 1 1
21 30763 1 1 42 ASP HB3 H -0.396 22.039 -0.518 1.00 . A A . 42 ASP HB3 1 1
21 30764 1 1 42 ASP N N -1.951 20.544 -3.102 1.00 . A A . 42 ASP N 1 1
21 30765 1 1 42 ASP O O 0.659 20.674 -3.645 1.00 . A A . 42 ASP O 1 1
21 30766 1 1 42 ASP OD1 O -3.479 21.084 -0.276 1.00 . A A . 42 ASP OD1 1 1
21 30767 1 1 42 ASP OD2 O -2.586 23.017 0.186 1.00 . A A . 42 ASP OD2 1 1
21 30768 1 1 43 THR C C 3.222 21.973 -1.982 1.00 . A A . 43 THR C 1 1
21 30769 1 1 43 THR CA C 2.343 22.739 -2.995 1.00 . A A . 43 THR CA 1 1
21 30770 1 1 43 THR CB C 2.776 24.243 -3.112 1.00 . A A . 43 THR CB 1 1
21 30771 1 1 43 THR CG2 C 2.748 24.938 -1.755 1.00 . A A . 43 THR CG2 1 1
21 30772 1 1 43 THR H H 0.569 23.338 -2.055 1.00 . A A . 43 THR H 1 1
21 30773 1 1 43 THR HA H 2.431 22.263 -3.960 1.00 . A A . 43 THR HA 1 1
21 30774 1 1 43 THR HB H 2.081 24.739 -3.773 1.00 . A A . 43 THR HB 1 1
21 30775 1 1 43 THR HG1 H 4.677 24.745 -3.008 1.00 . A A . 43 THR HG1 1 1
21 30776 1 1 43 THR HG21 H 3.454 24.458 -1.093 1.00 . A A . 43 THR HG21 1 1
21 30777 1 1 43 THR HG22 H 1.758 24.875 -1.330 1.00 . A A . 43 THR HG22 1 1
21 30778 1 1 43 THR HG23 H 3.021 25.976 -1.878 1.00 . A A . 43 THR HG23 1 1
21 30779 1 1 43 THR N N 0.966 22.627 -2.599 1.00 . A A . 43 THR N 1 1
21 30780 1 1 43 THR O O 2.703 21.319 -1.081 1.00 . A A . 43 THR O 1 1
21 30781 1 1 43 THR OG1 O 4.098 24.360 -3.680 1.00 . A A . 43 THR OG1 1 1
21 30782 1 1 44 GLY C C 5.805 19.985 -1.802 1.00 . A A . 44 GLY C 1 1
21 30783 1 1 44 GLY CA C 5.426 21.328 -1.259 1.00 . A A . 44 GLY CA 1 1
21 30784 1 1 44 GLY H H 4.910 22.537 -2.900 1.00 . A A . 44 GLY H 1 1
21 30785 1 1 44 GLY HA2 H 6.318 21.921 -1.128 1.00 . A A . 44 GLY HA2 1 1
21 30786 1 1 44 GLY HA3 H 4.940 21.197 -0.304 1.00 . A A . 44 GLY HA3 1 1
21 30787 1 1 44 GLY N N 4.529 22.019 -2.157 1.00 . A A . 44 GLY N 1 1
21 30788 1 1 44 GLY O O 6.759 19.336 -1.330 1.00 . A A . 44 GLY O 1 1
21 30789 1 1 45 VAL C C 6.245 18.511 -4.614 1.00 . A A . 45 VAL C 1 1
21 30790 1 1 45 VAL CA C 5.253 18.343 -3.456 1.00 . A A . 45 VAL CA 1 1
21 30791 1 1 45 VAL CB C 3.873 17.818 -3.968 1.00 . A A . 45 VAL CB 1 1
21 30792 1 1 45 VAL CG1 C 3.234 18.764 -4.984 1.00 . A A . 45 VAL CG1 1 1
21 30793 1 1 45 VAL CG2 C 3.979 16.416 -4.523 1.00 . A A . 45 VAL CG2 1 1
21 30794 1 1 45 VAL H H 4.384 20.203 -3.112 1.00 . A A . 45 VAL H 1 1
21 30795 1 1 45 VAL HA H 5.652 17.635 -2.746 1.00 . A A . 45 VAL HA 1 1
21 30796 1 1 45 VAL HB H 3.213 17.794 -3.113 1.00 . A A . 45 VAL HB 1 1
21 30797 1 1 45 VAL HG11 H 2.292 18.355 -5.318 1.00 . A A . 45 VAL HG11 1 1
21 30798 1 1 45 VAL HG12 H 3.895 18.884 -5.830 1.00 . A A . 45 VAL HG12 1 1
21 30799 1 1 45 VAL HG13 H 3.065 19.726 -4.523 1.00 . A A . 45 VAL HG13 1 1
21 30800 1 1 45 VAL HG21 H 3.008 16.097 -4.871 1.00 . A A . 45 VAL HG21 1 1
21 30801 1 1 45 VAL HG22 H 4.326 15.744 -3.753 1.00 . A A . 45 VAL HG22 1 1
21 30802 1 1 45 VAL HG23 H 4.680 16.415 -5.344 1.00 . A A . 45 VAL HG23 1 1
21 30803 1 1 45 VAL N N 5.080 19.590 -2.800 1.00 . A A . 45 VAL N 1 1
21 30804 1 1 45 VAL O O 6.300 19.568 -5.252 1.00 . A A . 45 VAL O 1 1
21 30805 1 1 46 SER C C 7.466 16.654 -7.095 1.00 . A A . 46 SER C 1 1
21 30806 1 1 46 SER CA C 7.995 17.515 -5.922 1.00 . A A . 46 SER CA 1 1
21 30807 1 1 46 SER CB C 9.321 17.000 -5.382 1.00 . A A . 46 SER CB 1 1
21 30808 1 1 46 SER H H 6.982 16.718 -4.268 1.00 . A A . 46 SER H 1 1
21 30809 1 1 46 SER HA H 8.116 18.535 -6.255 1.00 . A A . 46 SER HA 1 1
21 30810 1 1 46 SER HB2 H 9.198 15.987 -5.028 1.00 . A A . 46 SER HB2 1 1
21 30811 1 1 46 SER HB3 H 10.062 17.029 -6.165 1.00 . A A . 46 SER HB3 1 1
21 30812 1 1 46 SER HG H 9.036 18.427 -4.079 1.00 . A A . 46 SER HG 1 1
21 30813 1 1 46 SER N N 7.042 17.510 -4.843 1.00 . A A . 46 SER N 1 1
21 30814 1 1 46 SER O O 6.305 16.215 -7.059 1.00 . A A . 46 SER O 1 1
21 30815 1 1 46 SER OG O 9.760 17.828 -4.305 1.00 . A A . 46 SER OG 1 1
21 30816 1 1 47 ARG C C 7.675 14.167 -8.820 1.00 . A A . 47 ARG C 1 1
21 30817 1 1 47 ARG CA C 7.866 15.593 -9.279 1.00 . A A . 47 ARG CA 1 1
21 30818 1 1 47 ARG CB C 8.838 15.662 -10.476 1.00 . A A . 47 ARG CB 1 1
21 30819 1 1 47 ARG CD C 11.149 15.281 -11.382 1.00 . A A . 47 ARG CD 1 1
21 30820 1 1 47 ARG CG C 10.279 15.332 -10.148 1.00 . A A . 47 ARG CG 1 1
21 30821 1 1 47 ARG CZ C 13.491 14.646 -11.944 1.00 . A A . 47 ARG CZ 1 1
21 30822 1 1 47 ARG H H 9.158 16.891 -8.150 1.00 . A A . 47 ARG H 1 1
21 30823 1 1 47 ARG HA H 6.897 15.960 -9.586 1.00 . A A . 47 ARG HA 1 1
21 30824 1 1 47 ARG HB2 H 8.500 14.941 -11.206 1.00 . A A . 47 ARG HB2 1 1
21 30825 1 1 47 ARG HB3 H 8.778 16.644 -10.918 1.00 . A A . 47 ARG HB3 1 1
21 30826 1 1 47 ARG HD2 H 10.735 14.559 -12.071 1.00 . A A . 47 ARG HD2 1 1
21 30827 1 1 47 ARG HD3 H 11.164 16.256 -11.845 1.00 . A A . 47 ARG HD3 1 1
21 30828 1 1 47 ARG HE H 12.708 14.811 -10.082 1.00 . A A . 47 ARG HE 1 1
21 30829 1 1 47 ARG HG2 H 10.662 16.101 -9.495 1.00 . A A . 47 ARG HG2 1 1
21 30830 1 1 47 ARG HG3 H 10.311 14.377 -9.646 1.00 . A A . 47 ARG HG3 1 1
21 30831 1 1 47 ARG HH11 H 12.320 14.942 -13.598 1.00 . A A . 47 ARG HH11 1 1
21 30832 1 1 47 ARG HH12 H 13.943 14.558 -13.928 1.00 . A A . 47 ARG HH12 1 1
21 30833 1 1 47 ARG HH21 H 14.970 14.250 -10.570 1.00 . A A . 47 ARG HH21 1 1
21 30834 1 1 47 ARG HH22 H 15.452 14.127 -12.187 1.00 . A A . 47 ARG HH22 1 1
21 30835 1 1 47 ARG N N 8.282 16.446 -8.143 1.00 . A A . 47 ARG N 1 1
21 30836 1 1 47 ARG NE N 12.526 14.888 -11.049 1.00 . A A . 47 ARG NE 1 1
21 30837 1 1 47 ARG NH1 N 13.231 14.716 -13.241 1.00 . A A . 47 ARG NH1 1 1
21 30838 1 1 47 ARG NH2 N 14.713 14.322 -11.538 1.00 . A A . 47 ARG NH2 1 1
21 30839 1 1 47 ARG O O 6.732 13.480 -9.209 1.00 . A A . 47 ARG O 1 1
21 30840 1 1 48 ARG C C 8.754 12.861 -5.907 1.00 . A A . 48 ARG C 1 1
21 30841 1 1 48 ARG CA C 8.512 12.508 -7.325 1.00 . A A . 48 ARG CA 1 1
21 30842 1 1 48 ARG CB C 9.570 11.519 -7.832 1.00 . A A . 48 ARG CB 1 1
21 30843 1 1 48 ARG CD C 10.493 10.163 -9.742 1.00 . A A . 48 ARG CD 1 1
21 30844 1 1 48 ARG CG C 9.350 11.047 -9.263 1.00 . A A . 48 ARG CG 1 1
21 30845 1 1 48 ARG CZ C 12.618 10.939 -10.819 1.00 . A A . 48 ARG CZ 1 1
21 30846 1 1 48 ARG H H 9.347 14.321 -7.797 1.00 . A A . 48 ARG H 1 1
21 30847 1 1 48 ARG HA H 7.518 12.100 -7.439 1.00 . A A . 48 ARG HA 1 1
21 30848 1 1 48 ARG HB2 H 10.537 11.995 -7.777 1.00 . A A . 48 ARG HB2 1 1
21 30849 1 1 48 ARG HB3 H 9.572 10.654 -7.185 1.00 . A A . 48 ARG HB3 1 1
21 30850 1 1 48 ARG HD2 H 10.585 9.337 -9.048 1.00 . A A . 48 ARG HD2 1 1
21 30851 1 1 48 ARG HD3 H 10.272 9.787 -10.729 1.00 . A A . 48 ARG HD3 1 1
21 30852 1 1 48 ARG HE H 12.042 11.292 -8.913 1.00 . A A . 48 ARG HE 1 1
21 30853 1 1 48 ARG HG2 H 8.430 10.481 -9.307 1.00 . A A . 48 ARG HG2 1 1
21 30854 1 1 48 ARG HG3 H 9.275 11.910 -9.909 1.00 . A A . 48 ARG HG3 1 1
21 30855 1 1 48 ARG HH11 H 11.294 10.208 -12.241 1.00 . A A . 48 ARG HH11 1 1
21 30856 1 1 48 ARG HH12 H 12.848 10.600 -12.814 1.00 . A A . 48 ARG HH12 1 1
21 30857 1 1 48 ARG HH21 H 14.161 11.785 -9.772 1.00 . A A . 48 ARG HH21 1 1
21 30858 1 1 48 ARG HH22 H 14.498 11.504 -11.415 1.00 . A A . 48 ARG HH22 1 1
21 30859 1 1 48 ARG N N 8.577 13.747 -8.002 1.00 . A A . 48 ARG N 1 1
21 30860 1 1 48 ARG NE N 11.779 10.881 -9.768 1.00 . A A . 48 ARG NE 1 1
21 30861 1 1 48 ARG NH1 N 12.223 10.558 -12.031 1.00 . A A . 48 ARG NH1 1 1
21 30862 1 1 48 ARG NH2 N 13.838 11.444 -10.661 1.00 . A A . 48 ARG NH2 1 1
21 30863 1 1 48 ARG O O 9.837 13.300 -5.566 1.00 . A A . 48 ARG O 1 1
21 30864 1 1 49 HIS C C 7.892 11.957 -2.892 1.00 . A A . 49 HIS C 1 1
21 30865 1 1 49 HIS CA C 7.790 13.183 -3.742 1.00 . A A . 49 HIS CA 1 1
21 30866 1 1 49 HIS CB C 6.531 14.004 -3.360 1.00 . A A . 49 HIS CB 1 1
21 30867 1 1 49 HIS CD2 C 6.138 13.768 -0.803 1.00 . A A . 49 HIS CD2 1 1
21 30868 1 1 49 HIS CE1 C 6.605 15.809 -0.240 1.00 . A A . 49 HIS CE1 1 1
21 30869 1 1 49 HIS CG C 6.474 14.466 -1.918 1.00 . A A . 49 HIS CG 1 1
21 30870 1 1 49 HIS H H 6.883 12.440 -5.486 1.00 . A A . 49 HIS H 1 1
21 30871 1 1 49 HIS HA H 8.665 13.797 -3.593 1.00 . A A . 49 HIS HA 1 1
21 30872 1 1 49 HIS HB2 H 6.486 14.884 -3.984 1.00 . A A . 49 HIS HB2 1 1
21 30873 1 1 49 HIS HB3 H 5.654 13.402 -3.551 1.00 . A A . 49 HIS HB3 1 1
21 30874 1 1 49 HIS HD2 H 5.853 12.728 -0.758 1.00 . A A . 49 HIS HD2 1 1
21 30875 1 1 49 HIS HE1 H 6.757 16.697 0.356 1.00 . A A . 49 HIS HE1 1 1
21 30876 1 1 49 HIS HE2 H 6.517 14.299 1.136 1.00 . A A . 49 HIS HE2 1 1
21 30877 1 1 49 HIS N N 7.727 12.793 -5.129 1.00 . A A . 49 HIS N 1 1
21 30878 1 1 49 HIS ND1 N 6.769 15.757 -1.563 1.00 . A A . 49 HIS ND1 1 1
21 30879 1 1 49 HIS NE2 N 6.230 14.628 0.256 1.00 . A A . 49 HIS NE2 1 1
21 30880 1 1 49 HIS O O 8.585 11.941 -1.894 1.00 . A A . 49 HIS O 1 1
21 30881 1 1 50 LEU C C 6.633 8.602 -3.373 1.00 . A A . 50 LEU C 1 1
21 30882 1 1 50 LEU CA C 7.186 9.718 -2.536 1.00 . A A . 50 LEU CA 1 1
21 30883 1 1 50 LEU CB C 6.375 9.949 -1.236 1.00 . A A . 50 LEU CB 1 1
21 30884 1 1 50 LEU CD1 C 5.939 9.283 1.091 1.00 . A A . 50 LEU CD1 1 1
21 30885 1 1 50 LEU CD2 C 4.848 8.040 -0.713 1.00 . A A . 50 LEU CD2 1 1
21 30886 1 1 50 LEU CG C 6.122 8.765 -0.311 1.00 . A A . 50 LEU CG 1 1
21 30887 1 1 50 LEU H H 6.666 10.964 -4.111 1.00 . A A . 50 LEU H 1 1
21 30888 1 1 50 LEU HA H 8.203 9.479 -2.263 1.00 . A A . 50 LEU HA 1 1
21 30889 1 1 50 LEU HB2 H 6.910 10.691 -0.662 1.00 . A A . 50 LEU HB2 1 1
21 30890 1 1 50 LEU HB3 H 5.425 10.380 -1.511 1.00 . A A . 50 LEU HB3 1 1
21 30891 1 1 50 LEU HD11 H 5.777 8.452 1.758 1.00 . A A . 50 LEU HD11 1 1
21 30892 1 1 50 LEU HD12 H 5.085 9.945 1.125 1.00 . A A . 50 LEU HD12 1 1
21 30893 1 1 50 LEU HD13 H 6.823 9.821 1.399 1.00 . A A . 50 LEU HD13 1 1
21 30894 1 1 50 LEU HD21 H 4.014 8.722 -0.652 1.00 . A A . 50 LEU HD21 1 1
21 30895 1 1 50 LEU HD22 H 4.682 7.207 -0.047 1.00 . A A . 50 LEU HD22 1 1
21 30896 1 1 50 LEU HD23 H 4.949 7.680 -1.727 1.00 . A A . 50 LEU HD23 1 1
21 30897 1 1 50 LEU HG H 6.949 8.070 -0.364 1.00 . A A . 50 LEU HG 1 1
21 30898 1 1 50 LEU N N 7.202 10.928 -3.290 1.00 . A A . 50 LEU N 1 1
21 30899 1 1 50 LEU O O 5.811 8.836 -4.252 1.00 . A A . 50 LEU O 1 1
21 30900 1 1 51 GLU C C 6.371 5.155 -2.799 1.00 . A A . 51 GLU C 1 1
21 30901 1 1 51 GLU CA C 6.611 6.252 -3.809 1.00 . A A . 51 GLU CA 1 1
21 30902 1 1 51 GLU CB C 7.551 5.779 -4.934 1.00 . A A . 51 GLU CB 1 1
21 30903 1 1 51 GLU CD C 9.874 5.059 -5.636 1.00 . A A . 51 GLU CD 1 1
21 30904 1 1 51 GLU CG C 8.967 5.455 -4.487 1.00 . A A . 51 GLU CG 1 1
21 30905 1 1 51 GLU H H 7.827 7.319 -2.469 1.00 . A A . 51 GLU H 1 1
21 30906 1 1 51 GLU HA H 5.656 6.518 -4.238 1.00 . A A . 51 GLU HA 1 1
21 30907 1 1 51 GLU HB2 H 7.132 4.884 -5.371 1.00 . A A . 51 GLU HB2 1 1
21 30908 1 1 51 GLU HB3 H 7.593 6.543 -5.695 1.00 . A A . 51 GLU HB3 1 1
21 30909 1 1 51 GLU HG2 H 9.364 6.311 -3.963 1.00 . A A . 51 GLU HG2 1 1
21 30910 1 1 51 GLU HG3 H 8.905 4.632 -3.790 1.00 . A A . 51 GLU HG3 1 1
21 30911 1 1 51 GLU N N 7.110 7.419 -3.139 1.00 . A A . 51 GLU N 1 1
21 30912 1 1 51 GLU O O 7.191 4.918 -1.908 1.00 . A A . 51 GLU O 1 1
21 30913 1 1 51 GLU OE1 O 10.339 5.943 -6.385 1.00 . A A . 51 GLU OE1 1 1
21 30914 1 1 51 GLU OE2 O 10.152 3.843 -5.808 1.00 . A A . 51 GLU OE2 1 1
21 30915 1 1 52 ILE C C 4.994 2.173 -2.813 1.00 . A A . 52 ILE C 1 1
21 30916 1 1 52 ILE CA C 4.938 3.443 -2.015 1.00 . A A . 52 ILE CA 1 1
21 30917 1 1 52 ILE CB C 3.547 3.546 -1.350 1.00 . A A . 52 ILE CB 1 1
21 30918 1 1 52 ILE CD1 C 2.055 5.072 0.071 1.00 . A A . 52 ILE CD1 1 1
21 30919 1 1 52 ILE CG1 C 3.419 4.850 -0.557 1.00 . A A . 52 ILE CG1 1 1
21 30920 1 1 52 ILE CG2 C 3.351 2.347 -0.433 1.00 . A A . 52 ILE CG2 1 1
21 30921 1 1 52 ILE H H 4.570 4.848 -3.537 1.00 . A A . 52 ILE H 1 1
21 30922 1 1 52 ILE HA H 5.695 3.406 -1.246 1.00 . A A . 52 ILE HA 1 1
21 30923 1 1 52 ILE HB H 2.794 3.518 -2.124 1.00 . A A . 52 ILE HB 1 1
21 30924 1 1 52 ILE HD11 H 2.057 6.005 0.616 1.00 . A A . 52 ILE HD11 1 1
21 30925 1 1 52 ILE HD12 H 1.834 4.259 0.747 1.00 . A A . 52 ILE HD12 1 1
21 30926 1 1 52 ILE HD13 H 1.305 5.111 -0.704 1.00 . A A . 52 ILE HD13 1 1
21 30927 1 1 52 ILE HG12 H 4.145 4.845 0.242 1.00 . A A . 52 ILE HG12 1 1
21 30928 1 1 52 ILE HG13 H 3.620 5.680 -1.217 1.00 . A A . 52 ILE HG13 1 1
21 30929 1 1 52 ILE HG21 H 2.386 2.406 0.049 1.00 . A A . 52 ILE HG21 1 1
21 30930 1 1 52 ILE HG22 H 4.136 2.336 0.308 1.00 . A A . 52 ILE HG22 1 1
21 30931 1 1 52 ILE HG23 H 3.412 1.450 -1.032 1.00 . A A . 52 ILE HG23 1 1
21 30932 1 1 52 ILE N N 5.233 4.544 -2.878 1.00 . A A . 52 ILE N 1 1
21 30933 1 1 52 ILE O O 4.180 1.970 -3.714 1.00 . A A . 52 ILE O 1 1
21 30934 1 1 53 ARG C C 5.279 -0.958 -2.424 1.00 . A A . 53 ARG C 1 1
21 30935 1 1 53 ARG CA C 6.048 0.085 -3.184 1.00 . A A . 53 ARG CA 1 1
21 30936 1 1 53 ARG CB C 7.494 -0.356 -3.388 1.00 . A A . 53 ARG CB 1 1
21 30937 1 1 53 ARG CD C 8.988 -2.235 -4.140 1.00 . A A . 53 ARG CD 1 1
21 30938 1 1 53 ARG CG C 7.574 -1.755 -3.965 1.00 . A A . 53 ARG CG 1 1
21 30939 1 1 53 ARG CZ C 9.841 -4.229 -5.359 1.00 . A A . 53 ARG CZ 1 1
21 30940 1 1 53 ARG H H 6.552 1.571 -1.780 1.00 . A A . 53 ARG H 1 1
21 30941 1 1 53 ARG HA H 5.575 0.195 -4.147 1.00 . A A . 53 ARG HA 1 1
21 30942 1 1 53 ARG HB2 H 7.976 0.327 -4.072 1.00 . A A . 53 ARG HB2 1 1
21 30943 1 1 53 ARG HB3 H 8.019 -0.344 -2.446 1.00 . A A . 53 ARG HB3 1 1
21 30944 1 1 53 ARG HD2 H 9.443 -1.665 -4.935 1.00 . A A . 53 ARG HD2 1 1
21 30945 1 1 53 ARG HD3 H 9.532 -2.089 -3.218 1.00 . A A . 53 ARG HD3 1 1
21 30946 1 1 53 ARG HE H 8.339 -4.190 -3.990 1.00 . A A . 53 ARG HE 1 1
21 30947 1 1 53 ARG HG2 H 7.053 -2.431 -3.303 1.00 . A A . 53 ARG HG2 1 1
21 30948 1 1 53 ARG HG3 H 7.076 -1.743 -4.923 1.00 . A A . 53 ARG HG3 1 1
21 30949 1 1 53 ARG HH11 H 10.756 -2.493 -5.988 1.00 . A A . 53 ARG HH11 1 1
21 30950 1 1 53 ARG HH12 H 11.331 -3.901 -6.736 1.00 . A A . 53 ARG HH12 1 1
21 30951 1 1 53 ARG HH21 H 9.142 -6.106 -5.022 1.00 . A A . 53 ARG HH21 1 1
21 30952 1 1 53 ARG HH22 H 10.413 -6.017 -6.157 1.00 . A A . 53 ARG HH22 1 1
21 30953 1 1 53 ARG N N 5.939 1.340 -2.515 1.00 . A A . 53 ARG N 1 1
21 30954 1 1 53 ARG NE N 9.009 -3.653 -4.491 1.00 . A A . 53 ARG NE 1 1
21 30955 1 1 53 ARG NH1 N 10.700 -3.493 -6.072 1.00 . A A . 53 ARG NH1 1 1
21 30956 1 1 53 ARG NH2 N 9.794 -5.539 -5.532 1.00 . A A . 53 ARG NH2 1 1
21 30957 1 1 53 ARG O O 5.634 -1.331 -1.307 1.00 . A A . 53 ARG O 1 1
21 30958 1 1 54 TRP C C 3.645 -3.736 -3.058 1.00 . A A . 54 TRP C 1 1
21 30959 1 1 54 TRP CA C 3.420 -2.373 -2.404 1.00 . A A . 54 TRP CA 1 1
21 30960 1 1 54 TRP CB C 1.945 -1.926 -2.445 1.00 . A A . 54 TRP CB 1 1
21 30961 1 1 54 TRP CD1 C -0.071 -3.496 -2.763 1.00 . A A . 54 TRP CD1 1 1
21 30962 1 1 54 TRP CD2 C 0.902 -3.679 -0.765 1.00 . A A . 54 TRP CD2 1 1
21 30963 1 1 54 TRP CE2 C -0.167 -4.584 -0.827 1.00 . A A . 54 TRP CE2 1 1
21 30964 1 1 54 TRP CE3 C 1.655 -3.620 0.393 1.00 . A A . 54 TRP CE3 1 1
21 30965 1 1 54 TRP CG C 0.949 -2.985 -2.020 1.00 . A A . 54 TRP CG 1 1
21 30966 1 1 54 TRP CH2 C 0.271 -5.347 1.357 1.00 . A A . 54 TRP CH2 1 1
21 30967 1 1 54 TRP CZ2 C -0.493 -5.428 0.229 1.00 . A A . 54 TRP CZ2 1 1
21 30968 1 1 54 TRP CZ3 C 1.336 -4.454 1.441 1.00 . A A . 54 TRP CZ3 1 1
21 30969 1 1 54 TRP H H 3.984 -1.060 -3.892 1.00 . A A . 54 TRP H 1 1
21 30970 1 1 54 TRP HA H 3.740 -2.410 -1.374 1.00 . A A . 54 TRP HA 1 1
21 30971 1 1 54 TRP HB2 H 1.832 -1.084 -1.779 1.00 . A A . 54 TRP HB2 1 1
21 30972 1 1 54 TRP HB3 H 1.730 -1.605 -3.456 1.00 . A A . 54 TRP HB3 1 1
21 30973 1 1 54 TRP HD1 H -0.311 -3.180 -3.767 1.00 . A A . 54 TRP HD1 1 1
21 30974 1 1 54 TRP HE1 H -1.515 -4.969 -2.363 1.00 . A A . 54 TRP HE1 1 1
21 30975 1 1 54 TRP HE3 H 2.483 -2.936 0.479 1.00 . A A . 54 TRP HE3 1 1
21 30976 1 1 54 TRP HH2 H 0.062 -5.978 2.207 1.00 . A A . 54 TRP HH2 1 1
21 30977 1 1 54 TRP HZ2 H -1.317 -6.123 0.172 1.00 . A A . 54 TRP HZ2 1 1
21 30978 1 1 54 TRP HZ3 H 1.930 -4.404 2.342 1.00 . A A . 54 TRP HZ3 1 1
21 30979 1 1 54 TRP N N 4.234 -1.398 -3.003 1.00 . A A . 54 TRP N 1 1
21 30980 1 1 54 TRP NE1 N -0.742 -4.450 -2.052 1.00 . A A . 54 TRP NE1 1 1
21 30981 1 1 54 TRP O O 3.613 -3.873 -4.287 1.00 . A A . 54 TRP O 1 1
21 30982 1 1 55 ASP C C 3.269 -6.895 -1.696 1.00 . A A . 55 ASP C 1 1
21 30983 1 1 55 ASP CA C 4.094 -6.094 -2.644 1.00 . A A . 55 ASP CA 1 1
21 30984 1 1 55 ASP CB C 5.561 -6.579 -2.512 1.00 . A A . 55 ASP CB 1 1
21 30985 1 1 55 ASP CG C 6.561 -5.864 -3.388 1.00 . A A . 55 ASP CG 1 1
21 30986 1 1 55 ASP H H 3.969 -4.507 -1.278 1.00 . A A . 55 ASP H 1 1
21 30987 1 1 55 ASP HA H 3.740 -6.224 -3.656 1.00 . A A . 55 ASP HA 1 1
21 30988 1 1 55 ASP HB2 H 5.876 -6.442 -1.488 1.00 . A A . 55 ASP HB2 1 1
21 30989 1 1 55 ASP HB3 H 5.595 -7.634 -2.741 1.00 . A A . 55 ASP HB3 1 1
21 30990 1 1 55 ASP N N 3.920 -4.706 -2.236 1.00 . A A . 55 ASP N 1 1
21 30991 1 1 55 ASP O O 2.809 -6.347 -0.700 1.00 . A A . 55 ASP O 1 1
21 30992 1 1 55 ASP OD1 O 6.721 -6.241 -4.582 1.00 . A A . 55 ASP OD1 1 1
21 30993 1 1 55 ASP OD2 O 7.256 -4.959 -2.888 1.00 . A A . 55 ASP OD2 1 1
21 30994 1 1 56 GLY C C 3.157 -9.379 0.229 1.00 . A A . 56 GLY C 1 1
21 30995 1 1 56 GLY CA C 2.359 -9.017 -1.023 1.00 . A A . 56 GLY CA 1 1
21 30996 1 1 56 GLY H H 3.550 -8.585 -2.716 1.00 . A A . 56 GLY H 1 1
21 30997 1 1 56 GLY HA2 H 1.464 -8.479 -0.742 1.00 . A A . 56 GLY HA2 1 1
21 30998 1 1 56 GLY HA3 H 2.080 -9.925 -1.539 1.00 . A A . 56 GLY HA3 1 1
21 30999 1 1 56 GLY N N 3.130 -8.178 -1.928 1.00 . A A . 56 GLY N 1 1
21 31000 1 1 56 GLY O O 3.312 -10.549 0.571 1.00 . A A . 56 GLY O 1 1
21 31001 1 1 57 GLN C C 4.093 -7.334 3.009 1.00 . A A . 57 GLN C 1 1
21 31002 1 1 57 GLN CA C 4.487 -8.468 2.070 1.00 . A A . 57 GLN CA 1 1
21 31003 1 1 57 GLN CB C 5.987 -8.321 1.725 1.00 . A A . 57 GLN CB 1 1
21 31004 1 1 57 GLN CD C 7.979 -9.012 0.373 1.00 . A A . 57 GLN CD 1 1
21 31005 1 1 57 GLN CG C 6.562 -9.358 0.782 1.00 . A A . 57 GLN CG 1 1
21 31006 1 1 57 GLN H H 3.449 -7.467 0.528 1.00 . A A . 57 GLN H 1 1
21 31007 1 1 57 GLN HA H 4.310 -9.424 2.538 1.00 . A A . 57 GLN HA 1 1
21 31008 1 1 57 GLN HB2 H 6.139 -7.358 1.263 1.00 . A A . 57 GLN HB2 1 1
21 31009 1 1 57 GLN HB3 H 6.552 -8.346 2.645 1.00 . A A . 57 GLN HB3 1 1
21 31010 1 1 57 GLN HE21 H 8.442 -10.919 0.219 1.00 . A A . 57 GLN HE21 1 1
21 31011 1 1 57 GLN HE22 H 9.711 -9.810 -0.111 1.00 . A A . 57 GLN HE22 1 1
21 31012 1 1 57 GLN HG2 H 6.564 -10.319 1.274 1.00 . A A . 57 GLN HG2 1 1
21 31013 1 1 57 GLN HG3 H 5.947 -9.405 -0.105 1.00 . A A . 57 GLN HG3 1 1
21 31014 1 1 57 GLN N N 3.673 -8.359 0.880 1.00 . A A . 57 GLN N 1 1
21 31015 1 1 57 GLN NE2 N 8.779 -10.001 0.131 1.00 . A A . 57 GLN NE2 1 1
21 31016 1 1 57 GLN O O 3.278 -7.509 3.916 1.00 . A A . 57 GLN O 1 1
21 31017 1 1 57 GLN OE1 O 8.349 -7.839 0.288 1.00 . A A . 57 GLN OE1 1 1
21 31018 1 1 58 VAL C C 4.504 -3.786 2.470 1.00 . A A . 58 VAL C 1 1
21 31019 1 1 58 VAL CA C 4.413 -4.931 3.464 1.00 . A A . 58 VAL CA 1 1
21 31020 1 1 58 VAL CB C 5.467 -4.698 4.606 1.00 . A A . 58 VAL CB 1 1
21 31021 1 1 58 VAL CG1 C 5.372 -5.760 5.694 1.00 . A A . 58 VAL CG1 1 1
21 31022 1 1 58 VAL CG2 C 6.887 -4.637 4.048 1.00 . A A . 58 VAL CG2 1 1
21 31023 1 1 58 VAL H H 5.223 -6.062 1.945 1.00 . A A . 58 VAL H 1 1
21 31024 1 1 58 VAL HA H 3.418 -4.967 3.883 1.00 . A A . 58 VAL HA 1 1
21 31025 1 1 58 VAL HB H 5.243 -3.745 5.063 1.00 . A A . 58 VAL HB 1 1
21 31026 1 1 58 VAL HG11 H 5.534 -6.734 5.260 1.00 . A A . 58 VAL HG11 1 1
21 31027 1 1 58 VAL HG12 H 4.393 -5.727 6.150 1.00 . A A . 58 VAL HG12 1 1
21 31028 1 1 58 VAL HG13 H 6.125 -5.572 6.444 1.00 . A A . 58 VAL HG13 1 1
21 31029 1 1 58 VAL HG21 H 7.118 -5.572 3.559 1.00 . A A . 58 VAL HG21 1 1
21 31030 1 1 58 VAL HG22 H 7.582 -4.470 4.857 1.00 . A A . 58 VAL HG22 1 1
21 31031 1 1 58 VAL HG23 H 6.960 -3.829 3.335 1.00 . A A . 58 VAL HG23 1 1
21 31032 1 1 58 VAL N N 4.635 -6.156 2.724 1.00 . A A . 58 VAL N 1 1
21 31033 1 1 58 VAL O O 5.039 -3.973 1.356 1.00 . A A . 58 VAL O 1 1
21 31034 1 1 59 ALA C C 5.238 -0.684 2.248 1.00 . A A . 59 ALA C 1 1
21 31035 1 1 59 ALA CA C 4.010 -1.509 1.936 1.00 . A A . 59 ALA CA 1 1
21 31036 1 1 59 ALA CB C 2.734 -0.689 2.023 1.00 . A A . 59 ALA CB 1 1
21 31037 1 1 59 ALA H H 3.536 -2.557 3.693 1.00 . A A . 59 ALA H 1 1
21 31038 1 1 59 ALA HA H 4.119 -1.882 0.928 1.00 . A A . 59 ALA HA 1 1
21 31039 1 1 59 ALA HB1 H 2.599 -0.317 3.027 1.00 . A A . 59 ALA HB1 1 1
21 31040 1 1 59 ALA HB2 H 1.888 -1.307 1.759 1.00 . A A . 59 ALA HB2 1 1
21 31041 1 1 59 ALA HB3 H 2.793 0.142 1.335 1.00 . A A . 59 ALA HB3 1 1
21 31042 1 1 59 ALA N N 3.958 -2.649 2.814 1.00 . A A . 59 ALA N 1 1
21 31043 1 1 59 ALA O O 5.392 -0.151 3.347 1.00 . A A . 59 ALA O 1 1
21 31044 1 1 60 LEU C C 7.188 1.545 1.113 1.00 . A A . 60 LEU C 1 1
21 31045 1 1 60 LEU CA C 7.358 0.065 1.435 1.00 . A A . 60 LEU CA 1 1
21 31046 1 1 60 LEU CB C 8.377 -0.579 0.509 1.00 . A A . 60 LEU CB 1 1
21 31047 1 1 60 LEU CD1 C 10.427 -0.137 1.871 1.00 . A A . 60 LEU CD1 1 1
21 31048 1 1 60 LEU CD2 C 10.601 -0.680 -0.564 1.00 . A A . 60 LEU CD2 1 1
21 31049 1 1 60 LEU CG C 9.778 0.008 0.501 1.00 . A A . 60 LEU CG 1 1
21 31050 1 1 60 LEU H H 5.908 -1.060 0.444 1.00 . A A . 60 LEU H 1 1
21 31051 1 1 60 LEU HA H 7.699 -0.043 2.453 1.00 . A A . 60 LEU HA 1 1
21 31052 1 1 60 LEU HB2 H 8.457 -1.622 0.778 1.00 . A A . 60 LEU HB2 1 1
21 31053 1 1 60 LEU HB3 H 7.981 -0.525 -0.494 1.00 . A A . 60 LEU HB3 1 1
21 31054 1 1 60 LEU HD11 H 10.464 -1.184 2.133 1.00 . A A . 60 LEU HD11 1 1
21 31055 1 1 60 LEU HD12 H 9.837 0.394 2.603 1.00 . A A . 60 LEU HD12 1 1
21 31056 1 1 60 LEU HD13 H 11.429 0.267 1.845 1.00 . A A . 60 LEU HD13 1 1
21 31057 1 1 60 LEU HD21 H 10.116 -0.540 -1.520 1.00 . A A . 60 LEU HD21 1 1
21 31058 1 1 60 LEU HD22 H 10.648 -1.736 -0.344 1.00 . A A . 60 LEU HD22 1 1
21 31059 1 1 60 LEU HD23 H 11.595 -0.261 -0.590 1.00 . A A . 60 LEU HD23 1 1
21 31060 1 1 60 LEU HG H 9.723 1.059 0.260 1.00 . A A . 60 LEU HG 1 1
21 31061 1 1 60 LEU N N 6.108 -0.624 1.304 1.00 . A A . 60 LEU N 1 1
21 31062 1 1 60 LEU O O 6.886 1.921 -0.016 1.00 . A A . 60 LEU O 1 1
21 31063 1 1 61 LEU C C 8.615 4.347 1.676 1.00 . A A . 61 LEU C 1 1
21 31064 1 1 61 LEU CA C 7.240 3.775 2.007 1.00 . A A . 61 LEU CA 1 1
21 31065 1 1 61 LEU CB C 6.705 4.285 3.383 1.00 . A A . 61 LEU CB 1 1
21 31066 1 1 61 LEU CD1 C 7.473 6.744 3.455 1.00 . A A . 61 LEU CD1 1 1
21 31067 1 1 61 LEU CD2 C 5.169 6.148 2.654 1.00 . A A . 61 LEU CD2 1 1
21 31068 1 1 61 LEU CG C 6.305 5.773 3.584 1.00 . A A . 61 LEU CG 1 1
21 31069 1 1 61 LEU H H 7.656 1.987 2.975 1.00 . A A . 61 LEU H 1 1
21 31070 1 1 61 LEU HA H 6.531 4.020 1.231 1.00 . A A . 61 LEU HA 1 1
21 31071 1 1 61 LEU HB2 H 5.801 3.720 3.553 1.00 . A A . 61 LEU HB2 1 1
21 31072 1 1 61 LEU HB3 H 7.401 3.991 4.156 1.00 . A A . 61 LEU HB3 1 1
21 31073 1 1 61 LEU HD11 H 8.224 6.509 4.195 1.00 . A A . 61 LEU HD11 1 1
21 31074 1 1 61 LEU HD12 H 7.124 7.754 3.608 1.00 . A A . 61 LEU HD12 1 1
21 31075 1 1 61 LEU HD13 H 7.903 6.657 2.468 1.00 . A A . 61 LEU HD13 1 1
21 31076 1 1 61 LEU HD21 H 5.522 6.117 1.634 1.00 . A A . 61 LEU HD21 1 1
21 31077 1 1 61 LEU HD22 H 4.832 7.148 2.885 1.00 . A A . 61 LEU HD22 1 1
21 31078 1 1 61 LEU HD23 H 4.352 5.452 2.775 1.00 . A A . 61 LEU HD23 1 1
21 31079 1 1 61 LEU HG H 5.940 5.878 4.596 1.00 . A A . 61 LEU HG 1 1
21 31080 1 1 61 LEU N N 7.374 2.350 2.105 1.00 . A A . 61 LEU N 1 1
21 31081 1 1 61 LEU O O 9.544 4.228 2.472 1.00 . A A . 61 LEU O 1 1
21 31082 1 1 62 ALA C C 9.798 6.989 -0.176 1.00 . A A . 62 ALA C 1 1
21 31083 1 1 62 ALA CA C 10.005 5.509 0.097 1.00 . A A . 62 ALA CA 1 1
21 31084 1 1 62 ALA CB C 10.571 4.799 -1.122 1.00 . A A . 62 ALA CB 1 1
21 31085 1 1 62 ALA H H 8.014 4.924 -0.142 1.00 . A A . 62 ALA H 1 1
21 31086 1 1 62 ALA HA H 10.701 5.403 0.916 1.00 . A A . 62 ALA HA 1 1
21 31087 1 1 62 ALA HB1 H 9.876 4.894 -1.943 1.00 . A A . 62 ALA HB1 1 1
21 31088 1 1 62 ALA HB2 H 10.723 3.755 -0.890 1.00 . A A . 62 ALA HB2 1 1
21 31089 1 1 62 ALA HB3 H 11.515 5.248 -1.394 1.00 . A A . 62 ALA HB3 1 1
21 31090 1 1 62 ALA N N 8.756 4.906 0.502 1.00 . A A . 62 ALA N 1 1
21 31091 1 1 62 ALA O O 8.974 7.371 -1.013 1.00 . A A . 62 ALA O 1 1
21 31092 1 1 63 ASP C C 11.405 9.809 -0.564 1.00 . A A . 63 ASP C 1 1
21 31093 1 1 63 ASP CA C 10.424 9.255 0.446 1.00 . A A . 63 ASP CA 1 1
21 31094 1 1 63 ASP CB C 10.712 9.876 1.823 1.00 . A A . 63 ASP CB 1 1
21 31095 1 1 63 ASP CG C 10.920 11.383 1.784 1.00 . A A . 63 ASP CG 1 1
21 31096 1 1 63 ASP H H 11.181 7.432 1.167 1.00 . A A . 63 ASP H 1 1
21 31097 1 1 63 ASP HA H 9.418 9.522 0.158 1.00 . A A . 63 ASP HA 1 1
21 31098 1 1 63 ASP HB2 H 9.882 9.670 2.480 1.00 . A A . 63 ASP HB2 1 1
21 31099 1 1 63 ASP HB3 H 11.601 9.419 2.232 1.00 . A A . 63 ASP HB3 1 1
21 31100 1 1 63 ASP N N 10.521 7.801 0.542 1.00 . A A . 63 ASP N 1 1
21 31101 1 1 63 ASP O O 12.584 9.424 -0.571 1.00 . A A . 63 ASP O 1 1
21 31102 1 1 63 ASP OD1 O 9.926 12.125 1.851 1.00 . A A . 63 ASP OD1 1 1
21 31103 1 1 63 ASP OD2 O 12.096 11.830 1.731 1.00 . A A . 63 ASP OD2 1 1
21 31104 1 1 64 LEU C C 11.625 12.887 -2.146 1.00 . A A . 64 LEU C 1 1
21 31105 1 1 64 LEU CA C 11.804 11.382 -2.346 1.00 . A A . 64 LEU CA 1 1
21 31106 1 1 64 LEU CB C 11.455 11.092 -3.844 1.00 . A A . 64 LEU CB 1 1
21 31107 1 1 64 LEU CD1 C 12.876 9.032 -4.200 1.00 . A A . 64 LEU CD1 1 1
21 31108 1 1 64 LEU CD2 C 10.415 8.779 -3.908 1.00 . A A . 64 LEU CD2 1 1
21 31109 1 1 64 LEU CG C 11.524 9.668 -4.413 1.00 . A A . 64 LEU CG 1 1
21 31110 1 1 64 LEU H H 9.972 10.904 -1.431 1.00 . A A . 64 LEU H 1 1
21 31111 1 1 64 LEU HA H 12.829 11.099 -2.158 1.00 . A A . 64 LEU HA 1 1
21 31112 1 1 64 LEU HB2 H 10.446 11.437 -4.007 1.00 . A A . 64 LEU HB2 1 1
21 31113 1 1 64 LEU HB3 H 12.101 11.720 -4.439 1.00 . A A . 64 LEU HB3 1 1
21 31114 1 1 64 LEU HD11 H 13.629 9.633 -4.683 1.00 . A A . 64 LEU HD11 1 1
21 31115 1 1 64 LEU HD12 H 12.874 8.040 -4.629 1.00 . A A . 64 LEU HD12 1 1
21 31116 1 1 64 LEU HD13 H 13.080 8.973 -3.142 1.00 . A A . 64 LEU HD13 1 1
21 31117 1 1 64 LEU HD21 H 10.535 7.812 -4.372 1.00 . A A . 64 LEU HD21 1 1
21 31118 1 1 64 LEU HD22 H 9.460 9.195 -4.193 1.00 . A A . 64 LEU HD22 1 1
21 31119 1 1 64 LEU HD23 H 10.478 8.685 -2.834 1.00 . A A . 64 LEU HD23 1 1
21 31120 1 1 64 LEU HG H 11.378 9.794 -5.478 1.00 . A A . 64 LEU HG 1 1
21 31121 1 1 64 LEU N N 10.935 10.686 -1.422 1.00 . A A . 64 LEU N 1 1
21 31122 1 1 64 LEU O O 10.981 13.545 -2.964 1.00 . A A . 64 LEU O 1 1
21 31123 1 1 65 ASN C C 12.979 15.244 0.323 1.00 . A A . 65 ASN C 1 1
21 31124 1 1 65 ASN CA C 12.117 14.889 -0.867 1.00 . A A . 65 ASN CA 1 1
21 31125 1 1 65 ASN CB C 10.650 15.360 -0.626 1.00 . A A . 65 ASN CB 1 1
21 31126 1 1 65 ASN CG C 10.464 16.881 -0.681 1.00 . A A . 65 ASN CG 1 1
21 31127 1 1 65 ASN H H 12.609 12.883 -0.404 1.00 . A A . 65 ASN H 1 1
21 31128 1 1 65 ASN HA H 12.513 15.379 -1.744 1.00 . A A . 65 ASN HA 1 1
21 31129 1 1 65 ASN HB2 H 10.016 14.921 -1.382 1.00 . A A . 65 ASN HB2 1 1
21 31130 1 1 65 ASN HB3 H 10.329 15.008 0.343 1.00 . A A . 65 ASN HB3 1 1
21 31131 1 1 65 ASN HD21 H 8.629 16.638 -1.360 1.00 . A A . 65 ASN HD21 1 1
21 31132 1 1 65 ASN HD22 H 9.130 18.272 -1.183 1.00 . A A . 65 ASN HD22 1 1
21 31133 1 1 65 ASN N N 12.188 13.440 -1.095 1.00 . A A . 65 ASN N 1 1
21 31134 1 1 65 ASN ND2 N 9.303 17.311 -1.107 1.00 . A A . 65 ASN ND2 1 1
21 31135 1 1 65 ASN O O 12.684 14.879 1.437 1.00 . A A . 65 ASN O 1 1
21 31136 1 1 65 ASN OD1 O 11.355 17.664 -0.341 1.00 . A A . 65 ASN OD1 1 1
21 31137 1 1 66 SER C C 14.496 17.564 1.900 1.00 . A A . 66 SER C 1 1
21 31138 1 1 66 SER CA C 14.946 16.301 1.154 1.00 . A A . 66 SER CA 1 1
21 31139 1 1 66 SER CB C 16.347 16.457 0.585 1.00 . A A . 66 SER CB 1 1
21 31140 1 1 66 SER H H 14.274 16.238 -0.820 1.00 . A A . 66 SER H 1 1
21 31141 1 1 66 SER HA H 14.959 15.479 1.854 1.00 . A A . 66 SER HA 1 1
21 31142 1 1 66 SER HB2 H 16.955 16.977 1.308 1.00 . A A . 66 SER HB2 1 1
21 31143 1 1 66 SER HB3 H 16.759 15.483 0.374 1.00 . A A . 66 SER HB3 1 1
21 31144 1 1 66 SER HG H 16.319 18.157 -0.371 1.00 . A A . 66 SER HG 1 1
21 31145 1 1 66 SER N N 14.046 15.946 0.087 1.00 . A A . 66 SER N 1 1
21 31146 1 1 66 SER O O 14.926 17.822 3.019 1.00 . A A . 66 SER O 1 1
21 31147 1 1 66 SER OG O 16.324 17.224 -0.622 1.00 . A A . 66 SER OG 1 1
21 31148 1 1 67 THR C C 11.922 19.359 2.742 1.00 . A A . 67 THR C 1 1
21 31149 1 1 67 THR CA C 13.160 19.577 1.848 1.00 . A A . 67 THR CA 1 1
21 31150 1 1 67 THR CB C 12.802 20.563 0.708 1.00 . A A . 67 THR CB 1 1
21 31151 1 1 67 THR CG2 C 12.641 21.980 1.245 1.00 . A A . 67 THR CG2 1 1
21 31152 1 1 67 THR H H 13.280 18.025 0.414 1.00 . A A . 67 THR H 1 1
21 31153 1 1 67 THR HA H 13.957 20.006 2.436 1.00 . A A . 67 THR HA 1 1
21 31154 1 1 67 THR HB H 11.879 20.245 0.249 1.00 . A A . 67 THR HB 1 1
21 31155 1 1 67 THR HG1 H 13.411 20.499 -1.136 1.00 . A A . 67 THR HG1 1 1
21 31156 1 1 67 THR HG21 H 13.565 22.301 1.702 1.00 . A A . 67 THR HG21 1 1
21 31157 1 1 67 THR HG22 H 11.851 21.994 1.982 1.00 . A A . 67 THR HG22 1 1
21 31158 1 1 67 THR HG23 H 12.389 22.646 0.433 1.00 . A A . 67 THR HG23 1 1
21 31159 1 1 67 THR N N 13.624 18.323 1.284 1.00 . A A . 67 THR N 1 1
21 31160 1 1 67 THR O O 11.923 19.680 3.920 1.00 . A A . 67 THR O 1 1
21 31161 1 1 67 THR OG1 O 13.853 20.554 -0.278 1.00 . A A . 67 THR OG1 1 1
21 31162 1 1 68 ASN C C 9.386 17.110 3.118 1.00 . A A . 68 ASN C 1 1
21 31163 1 1 68 ASN CA C 9.598 18.569 2.817 1.00 . A A . 68 ASN CA 1 1
21 31164 1 1 68 ASN CB C 8.467 19.099 1.923 1.00 . A A . 68 ASN CB 1 1
21 31165 1 1 68 ASN CG C 8.560 20.590 1.678 1.00 . A A . 68 ASN CG 1 1
21 31166 1 1 68 ASN H H 11.029 18.406 1.258 1.00 . A A . 68 ASN H 1 1
21 31167 1 1 68 ASN HA H 9.603 19.119 3.745 1.00 . A A . 68 ASN HA 1 1
21 31168 1 1 68 ASN HB2 H 8.505 18.595 0.969 1.00 . A A . 68 ASN HB2 1 1
21 31169 1 1 68 ASN HB3 H 7.519 18.887 2.397 1.00 . A A . 68 ASN HB3 1 1
21 31170 1 1 68 ASN HD21 H 7.663 20.386 -0.069 1.00 . A A . 68 ASN HD21 1 1
21 31171 1 1 68 ASN HD22 H 8.100 21.995 0.382 1.00 . A A . 68 ASN HD22 1 1
21 31172 1 1 68 ASN N N 10.905 18.762 2.167 1.00 . A A . 68 ASN N 1 1
21 31173 1 1 68 ASN ND2 N 8.066 21.029 0.557 1.00 . A A . 68 ASN ND2 1 1
21 31174 1 1 68 ASN O O 8.243 16.620 3.134 1.00 . A A . 68 ASN O 1 1
21 31175 1 1 68 ASN OD1 O 9.079 21.339 2.501 1.00 . A A . 68 ASN OD1 1 1
21 31176 1 1 69 GLY C C 9.521 14.433 4.491 1.00 . A A . 69 GLY C 1 1
21 31177 1 1 69 GLY CA C 10.572 15.002 3.568 1.00 . A A . 69 GLY CA 1 1
21 31178 1 1 69 GLY H H 11.339 16.948 3.359 1.00 . A A . 69 GLY H 1 1
21 31179 1 1 69 GLY HA2 H 10.479 14.503 2.615 1.00 . A A . 69 GLY HA2 1 1
21 31180 1 1 69 GLY HA3 H 11.547 14.774 3.970 1.00 . A A . 69 GLY HA3 1 1
21 31181 1 1 69 GLY N N 10.505 16.437 3.343 1.00 . A A . 69 GLY N 1 1
21 31182 1 1 69 GLY O O 9.127 15.047 5.516 1.00 . A A . 69 GLY O 1 1
21 31183 1 1 70 THR C C 8.454 12.110 6.181 1.00 . A A . 70 THR C 1 1
21 31184 1 1 70 THR CA C 8.050 12.560 4.767 1.00 . A A . 70 THR CA 1 1
21 31185 1 1 70 THR CB C 7.672 11.364 3.901 1.00 . A A . 70 THR CB 1 1
21 31186 1 1 70 THR CG2 C 6.449 10.664 4.444 1.00 . A A . 70 THR CG2 1 1
21 31187 1 1 70 THR H H 9.478 12.877 3.310 1.00 . A A . 70 THR H 1 1
21 31188 1 1 70 THR HA H 7.181 13.197 4.840 1.00 . A A . 70 THR HA 1 1
21 31189 1 1 70 THR HB H 8.505 10.678 3.871 1.00 . A A . 70 THR HB 1 1
21 31190 1 1 70 THR HG1 H 8.262 11.949 2.137 1.00 . A A . 70 THR HG1 1 1
21 31191 1 1 70 THR HG21 H 6.203 9.827 3.808 1.00 . A A . 70 THR HG21 1 1
21 31192 1 1 70 THR HG22 H 5.620 11.356 4.462 1.00 . A A . 70 THR HG22 1 1
21 31193 1 1 70 THR HG23 H 6.649 10.313 5.446 1.00 . A A . 70 THR HG23 1 1
21 31194 1 1 70 THR N N 9.077 13.285 4.116 1.00 . A A . 70 THR N 1 1
21 31195 1 1 70 THR O O 9.568 11.637 6.438 1.00 . A A . 70 THR O 1 1
21 31196 1 1 70 THR OG1 O 7.395 11.844 2.571 1.00 . A A . 70 THR OG1 1 1
21 31197 1 1 71 THR C C 6.733 10.804 8.729 1.00 . A A . 71 THR C 1 1
21 31198 1 1 71 THR CA C 7.718 11.948 8.440 1.00 . A A . 71 THR CA 1 1
21 31199 1 1 71 THR CB C 7.320 13.178 9.256 1.00 . A A . 71 THR CB 1 1
21 31200 1 1 71 THR CG2 C 8.035 13.230 10.563 1.00 . A A . 71 THR CG2 1 1
21 31201 1 1 71 THR H H 6.675 12.676 6.815 1.00 . A A . 71 THR H 1 1
21 31202 1 1 71 THR HA H 8.738 11.674 8.657 1.00 . A A . 71 THR HA 1 1
21 31203 1 1 71 THR HB H 6.259 13.102 9.432 1.00 . A A . 71 THR HB 1 1
21 31204 1 1 71 THR HG1 H 8.057 14.044 7.678 1.00 . A A . 71 THR HG1 1 1
21 31205 1 1 71 THR HG21 H 7.797 12.349 11.141 1.00 . A A . 71 THR HG21 1 1
21 31206 1 1 71 THR HG22 H 7.732 14.111 11.110 1.00 . A A . 71 THR HG22 1 1
21 31207 1 1 71 THR HG23 H 9.100 13.260 10.383 1.00 . A A . 71 THR HG23 1 1
21 31208 1 1 71 THR N N 7.545 12.296 7.081 1.00 . A A . 71 THR N 1 1
21 31209 1 1 71 THR O O 5.603 10.844 8.259 1.00 . A A . 71 THR O 1 1
21 31210 1 1 71 THR OG1 O 7.699 14.351 8.521 1.00 . A A . 71 THR OG1 1 1
21 31211 1 1 72 VAL C C 6.109 8.615 11.302 1.00 . A A . 72 VAL C 1 1
21 31212 1 1 72 VAL CA C 6.286 8.695 9.802 1.00 . A A . 72 VAL CA 1 1
21 31213 1 1 72 VAL CB C 6.857 7.350 9.246 1.00 . A A . 72 VAL CB 1 1
21 31214 1 1 72 VAL CG1 C 6.872 7.369 7.729 1.00 . A A . 72 VAL CG1 1 1
21 31215 1 1 72 VAL CG2 C 8.261 7.101 9.763 1.00 . A A . 72 VAL CG2 1 1
21 31216 1 1 72 VAL H H 8.049 9.845 9.855 1.00 . A A . 72 VAL H 1 1
21 31217 1 1 72 VAL HA H 5.321 8.883 9.352 1.00 . A A . 72 VAL HA 1 1
21 31218 1 1 72 VAL HB H 6.227 6.529 9.562 1.00 . A A . 72 VAL HB 1 1
21 31219 1 1 72 VAL HG11 H 5.869 7.517 7.366 1.00 . A A . 72 VAL HG11 1 1
21 31220 1 1 72 VAL HG12 H 7.258 6.430 7.359 1.00 . A A . 72 VAL HG12 1 1
21 31221 1 1 72 VAL HG13 H 7.501 8.176 7.384 1.00 . A A . 72 VAL HG13 1 1
21 31222 1 1 72 VAL HG21 H 8.244 7.044 10.841 1.00 . A A . 72 VAL HG21 1 1
21 31223 1 1 72 VAL HG22 H 8.908 7.910 9.457 1.00 . A A . 72 VAL HG22 1 1
21 31224 1 1 72 VAL HG23 H 8.632 6.170 9.360 1.00 . A A . 72 VAL HG23 1 1
21 31225 1 1 72 VAL N N 7.138 9.829 9.480 1.00 . A A . 72 VAL N 1 1
21 31226 1 1 72 VAL O O 7.081 8.604 12.034 1.00 . A A . 72 VAL O 1 1
21 31227 1 1 73 ASN C C 5.227 9.756 13.950 1.00 . A A . 73 ASN C 1 1
21 31228 1 1 73 ASN CA C 4.528 8.627 13.196 1.00 . A A . 73 ASN CA 1 1
21 31229 1 1 73 ASN CB C 4.858 7.244 13.791 1.00 . A A . 73 ASN CB 1 1
21 31230 1 1 73 ASN CG C 3.989 6.138 13.209 1.00 . A A . 73 ASN CG 1 1
21 31231 1 1 73 ASN H H 4.137 8.767 11.098 1.00 . A A . 73 ASN H 1 1
21 31232 1 1 73 ASN HA H 3.464 8.804 13.265 1.00 . A A . 73 ASN HA 1 1
21 31233 1 1 73 ASN HB2 H 5.891 7.013 13.575 1.00 . A A . 73 ASN HB2 1 1
21 31234 1 1 73 ASN HB3 H 4.717 7.268 14.861 1.00 . A A . 73 ASN HB3 1 1
21 31235 1 1 73 ASN HD21 H 5.435 4.833 13.458 1.00 . A A . 73 ASN HD21 1 1
21 31236 1 1 73 ASN HD22 H 3.989 4.203 12.756 1.00 . A A . 73 ASN HD22 1 1
21 31237 1 1 73 ASN N N 4.868 8.683 11.755 1.00 . A A . 73 ASN N 1 1
21 31238 1 1 73 ASN ND2 N 4.516 4.943 13.133 1.00 . A A . 73 ASN ND2 1 1
21 31239 1 1 73 ASN O O 5.536 9.650 15.130 1.00 . A A . 73 ASN O 1 1
21 31240 1 1 73 ASN OD1 O 2.843 6.373 12.821 1.00 . A A . 73 ASN OD1 1 1
21 31241 1 1 74 ASN C C 7.620 11.950 13.746 1.00 . A A . 74 ASN C 1 1
21 31242 1 1 74 ASN CA C 6.069 12.107 13.661 1.00 . A A . 74 ASN CA 1 1
21 31243 1 1 74 ASN CB C 5.446 12.613 14.996 1.00 . A A . 74 ASN CB 1 1
21 31244 1 1 74 ASN CG C 5.672 14.101 15.266 1.00 . A A . 74 ASN CG 1 1
21 31245 1 1 74 ASN H H 5.126 10.794 12.279 1.00 . A A . 74 ASN H 1 1
21 31246 1 1 74 ASN HA H 5.853 12.816 12.874 1.00 . A A . 74 ASN HA 1 1
21 31247 1 1 74 ASN HB2 H 4.380 12.440 14.973 1.00 . A A . 74 ASN HB2 1 1
21 31248 1 1 74 ASN HB3 H 5.873 12.051 15.812 1.00 . A A . 74 ASN HB3 1 1
21 31249 1 1 74 ASN HD21 H 7.335 13.723 16.250 1.00 . A A . 74 ASN HD21 1 1
21 31250 1 1 74 ASN HD22 H 6.914 15.384 16.133 1.00 . A A . 74 ASN HD22 1 1
21 31251 1 1 74 ASN N N 5.434 10.856 13.205 1.00 . A A . 74 ASN N 1 1
21 31252 1 1 74 ASN ND2 N 6.734 14.439 15.948 1.00 . A A . 74 ASN ND2 1 1
21 31253 1 1 74 ASN O O 8.312 12.696 14.429 1.00 . A A . 74 ASN O 1 1
21 31254 1 1 74 ASN OD1 O 4.862 14.945 14.857 1.00 . A A . 74 ASN OD1 1 1
21 31255 1 1 75 ALA C C 10.082 10.831 11.468 1.00 . A A . 75 ALA C 1 1
21 31256 1 1 75 ALA CA C 9.599 10.781 12.925 1.00 . A A . 75 ALA CA 1 1
21 31257 1 1 75 ALA CB C 9.958 9.451 13.562 1.00 . A A . 75 ALA CB 1 1
21 31258 1 1 75 ALA H H 7.571 10.422 12.450 1.00 . A A . 75 ALA H 1 1
21 31259 1 1 75 ALA HA H 10.069 11.580 13.477 1.00 . A A . 75 ALA HA 1 1
21 31260 1 1 75 ALA HB1 H 9.599 9.439 14.580 1.00 . A A . 75 ALA HB1 1 1
21 31261 1 1 75 ALA HB2 H 11.030 9.324 13.558 1.00 . A A . 75 ALA HB2 1 1
21 31262 1 1 75 ALA HB3 H 9.496 8.648 13.008 1.00 . A A . 75 ALA HB3 1 1
21 31263 1 1 75 ALA N N 8.154 11.006 12.985 1.00 . A A . 75 ALA N 1 1
21 31264 1 1 75 ALA O O 9.612 10.064 10.640 1.00 . A A . 75 ALA O 1 1
21 31265 1 1 76 PRO C C 12.329 10.750 9.313 1.00 . A A . 76 PRO C 1 1
21 31266 1 1 76 PRO CA C 11.469 11.933 9.745 1.00 . A A . 76 PRO CA 1 1
21 31267 1 1 76 PRO CB C 12.285 13.229 9.791 1.00 . A A . 76 PRO CB 1 1
21 31268 1 1 76 PRO CD C 11.549 12.793 12.026 1.00 . A A . 76 PRO CD 1 1
21 31269 1 1 76 PRO CG C 12.674 13.384 11.221 1.00 . A A . 76 PRO CG 1 1
21 31270 1 1 76 PRO HA H 10.654 12.036 9.044 1.00 . A A . 76 PRO HA 1 1
21 31271 1 1 76 PRO HB2 H 13.145 13.143 9.145 1.00 . A A . 76 PRO HB2 1 1
21 31272 1 1 76 PRO HB3 H 11.653 14.044 9.467 1.00 . A A . 76 PRO HB3 1 1
21 31273 1 1 76 PRO HD2 H 11.932 12.332 12.924 1.00 . A A . 76 PRO HD2 1 1
21 31274 1 1 76 PRO HD3 H 10.819 13.549 12.273 1.00 . A A . 76 PRO HD3 1 1
21 31275 1 1 76 PRO HG2 H 13.592 12.847 11.410 1.00 . A A . 76 PRO HG2 1 1
21 31276 1 1 76 PRO HG3 H 12.795 14.431 11.457 1.00 . A A . 76 PRO HG3 1 1
21 31277 1 1 76 PRO N N 10.969 11.783 11.119 1.00 . A A . 76 PRO N 1 1
21 31278 1 1 76 PRO O O 13.211 10.293 10.067 1.00 . A A . 76 PRO O 1 1
21 31279 1 1 77 VAL C C 12.944 9.235 6.074 1.00 . A A . 77 VAL C 1 1
21 31280 1 1 77 VAL CA C 12.750 9.079 7.575 1.00 . A A . 77 VAL CA 1 1
21 31281 1 1 77 VAL CB C 11.932 7.770 7.803 1.00 . A A . 77 VAL CB 1 1
21 31282 1 1 77 VAL CG1 C 11.843 7.401 9.277 1.00 . A A . 77 VAL CG1 1 1
21 31283 1 1 77 VAL CG2 C 10.537 7.900 7.193 1.00 . A A . 77 VAL CG2 1 1
21 31284 1 1 77 VAL H H 11.393 10.676 7.539 1.00 . A A . 77 VAL H 1 1
21 31285 1 1 77 VAL HA H 13.709 8.974 8.058 1.00 . A A . 77 VAL HA 1 1
21 31286 1 1 77 VAL HB H 12.439 6.967 7.292 1.00 . A A . 77 VAL HB 1 1
21 31287 1 1 77 VAL HG11 H 12.837 7.242 9.667 1.00 . A A . 77 VAL HG11 1 1
21 31288 1 1 77 VAL HG12 H 11.261 6.499 9.393 1.00 . A A . 77 VAL HG12 1 1
21 31289 1 1 77 VAL HG13 H 11.368 8.206 9.820 1.00 . A A . 77 VAL HG13 1 1
21 31290 1 1 77 VAL HG21 H 10.618 8.051 6.126 1.00 . A A . 77 VAL HG21 1 1
21 31291 1 1 77 VAL HG22 H 10.031 8.743 7.639 1.00 . A A . 77 VAL HG22 1 1
21 31292 1 1 77 VAL HG23 H 9.971 7.002 7.390 1.00 . A A . 77 VAL HG23 1 1
21 31293 1 1 77 VAL N N 12.064 10.248 8.119 1.00 . A A . 77 VAL N 1 1
21 31294 1 1 77 VAL O O 12.372 10.137 5.465 1.00 . A A . 77 VAL O 1 1
21 31295 1 1 78 GLN C C 13.092 7.172 3.481 1.00 . A A . 78 GLN C 1 1
21 31296 1 1 78 GLN CA C 13.910 8.337 4.043 1.00 . A A . 78 GLN CA 1 1
21 31297 1 1 78 GLN CB C 15.394 8.174 3.653 1.00 . A A . 78 GLN CB 1 1
21 31298 1 1 78 GLN CD C 17.448 6.669 3.637 1.00 . A A . 78 GLN CD 1 1
21 31299 1 1 78 GLN CG C 16.013 6.843 4.078 1.00 . A A . 78 GLN CG 1 1
21 31300 1 1 78 GLN H H 14.233 7.723 6.052 1.00 . A A . 78 GLN H 1 1
21 31301 1 1 78 GLN HA H 13.525 9.264 3.645 1.00 . A A . 78 GLN HA 1 1
21 31302 1 1 78 GLN HB2 H 15.478 8.255 2.579 1.00 . A A . 78 GLN HB2 1 1
21 31303 1 1 78 GLN HB3 H 15.960 8.974 4.108 1.00 . A A . 78 GLN HB3 1 1
21 31304 1 1 78 GLN HE21 H 17.186 4.697 3.441 1.00 . A A . 78 GLN HE21 1 1
21 31305 1 1 78 GLN HE22 H 18.760 5.285 3.087 1.00 . A A . 78 GLN HE22 1 1
21 31306 1 1 78 GLN HG2 H 15.985 6.779 5.154 1.00 . A A . 78 GLN HG2 1 1
21 31307 1 1 78 GLN HG3 H 15.419 6.046 3.657 1.00 . A A . 78 GLN HG3 1 1
21 31308 1 1 78 GLN N N 13.740 8.362 5.492 1.00 . A A . 78 GLN N 1 1
21 31309 1 1 78 GLN NE2 N 17.831 5.441 3.362 1.00 . A A . 78 GLN NE2 1 1
21 31310 1 1 78 GLN O O 12.736 7.138 2.296 1.00 . A A . 78 GLN O 1 1
21 31311 1 1 78 GLN OE1 O 18.201 7.632 3.522 1.00 . A A . 78 GLN OE1 1 1
21 31312 1 1 79 GLU C C 11.464 4.470 5.283 1.00 . A A . 79 GLU C 1 1
21 31313 1 1 79 GLU CA C 12.073 5.035 4.010 1.00 . A A . 79 GLU CA 1 1
21 31314 1 1 79 GLU CB C 13.004 4.007 3.361 1.00 . A A . 79 GLU CB 1 1
21 31315 1 1 79 GLU CD C 15.101 2.667 3.548 1.00 . A A . 79 GLU CD 1 1
21 31316 1 1 79 GLU CG C 14.137 3.547 4.260 1.00 . A A . 79 GLU CG 1 1
21 31317 1 1 79 GLU H H 13.090 6.313 5.283 1.00 . A A . 79 GLU H 1 1
21 31318 1 1 79 GLU HA H 11.286 5.296 3.317 1.00 . A A . 79 GLU HA 1 1
21 31319 1 1 79 GLU HB2 H 12.425 3.141 3.080 1.00 . A A . 79 GLU HB2 1 1
21 31320 1 1 79 GLU HB3 H 13.435 4.442 2.470 1.00 . A A . 79 GLU HB3 1 1
21 31321 1 1 79 GLU HG2 H 14.665 4.409 4.636 1.00 . A A . 79 GLU HG2 1 1
21 31322 1 1 79 GLU HG3 H 13.715 3.001 5.092 1.00 . A A . 79 GLU HG3 1 1
21 31323 1 1 79 GLU N N 12.805 6.221 4.350 1.00 . A A . 79 GLU N 1 1
21 31324 1 1 79 GLU O O 11.971 4.739 6.390 1.00 . A A . 79 GLU O 1 1
21 31325 1 1 79 GLU OE1 O 14.830 1.464 3.406 1.00 . A A . 79 GLU OE1 1 1
21 31326 1 1 79 GLU OE2 O 16.162 3.177 3.100 1.00 . A A . 79 GLU OE2 1 1
21 31327 1 1 80 TRP C C 8.851 1.997 5.732 1.00 . A A . 80 TRP C 1 1
21 31328 1 1 80 TRP CA C 9.700 3.141 6.244 1.00 . A A . 80 TRP CA 1 1
21 31329 1 1 80 TRP CB C 8.826 4.229 6.917 1.00 . A A . 80 TRP CB 1 1
21 31330 1 1 80 TRP CD1 C 6.654 3.477 8.045 1.00 . A A . 80 TRP CD1 1 1
21 31331 1 1 80 TRP CD2 C 8.382 3.662 9.447 1.00 . A A . 80 TRP CD2 1 1
21 31332 1 1 80 TRP CE2 C 7.244 3.267 10.178 1.00 . A A . 80 TRP CE2 1 1
21 31333 1 1 80 TRP CE3 C 9.592 3.842 10.126 1.00 . A A . 80 TRP CE3 1 1
21 31334 1 1 80 TRP CG C 7.978 3.791 8.081 1.00 . A A . 80 TRP CG 1 1
21 31335 1 1 80 TRP CH2 C 8.471 3.240 12.184 1.00 . A A . 80 TRP CH2 1 1
21 31336 1 1 80 TRP CZ2 C 7.279 3.052 11.548 1.00 . A A . 80 TRP CZ2 1 1
21 31337 1 1 80 TRP CZ3 C 9.622 3.629 11.490 1.00 . A A . 80 TRP CZ3 1 1
21 31338 1 1 80 TRP H H 10.062 3.553 4.228 1.00 . A A . 80 TRP H 1 1
21 31339 1 1 80 TRP HA H 10.417 2.771 6.960 1.00 . A A . 80 TRP HA 1 1
21 31340 1 1 80 TRP HB2 H 9.489 4.988 7.301 1.00 . A A . 80 TRP HB2 1 1
21 31341 1 1 80 TRP HB3 H 8.176 4.685 6.185 1.00 . A A . 80 TRP HB3 1 1
21 31342 1 1 80 TRP HD1 H 6.065 3.481 7.143 1.00 . A A . 80 TRP HD1 1 1
21 31343 1 1 80 TRP HE1 H 5.281 2.892 9.522 1.00 . A A . 80 TRP HE1 1 1
21 31344 1 1 80 TRP HE3 H 10.488 4.141 9.603 1.00 . A A . 80 TRP HE3 1 1
21 31345 1 1 80 TRP HH2 H 8.533 3.090 13.250 1.00 . A A . 80 TRP HH2 1 1
21 31346 1 1 80 TRP HZ2 H 6.402 2.755 12.102 1.00 . A A . 80 TRP HZ2 1 1
21 31347 1 1 80 TRP HZ3 H 10.543 3.765 12.036 1.00 . A A . 80 TRP HZ3 1 1
21 31348 1 1 80 TRP N N 10.406 3.725 5.135 1.00 . A A . 80 TRP N 1 1
21 31349 1 1 80 TRP NE1 N 6.207 3.158 9.295 1.00 . A A . 80 TRP NE1 1 1
21 31350 1 1 80 TRP O O 8.466 1.975 4.573 1.00 . A A . 80 TRP O 1 1
21 31351 1 1 81 GLN C C 6.382 0.173 6.860 1.00 . A A . 81 GLN C 1 1
21 31352 1 1 81 GLN CA C 7.753 -0.048 6.215 1.00 . A A . 81 GLN CA 1 1
21 31353 1 1 81 GLN CB C 8.385 -1.422 6.594 1.00 . A A . 81 GLN CB 1 1
21 31354 1 1 81 GLN CD C 9.920 -0.778 8.582 1.00 . A A . 81 GLN CD 1 1
21 31355 1 1 81 GLN CG C 8.742 -1.615 8.076 1.00 . A A . 81 GLN CG 1 1
21 31356 1 1 81 GLN H H 8.999 1.085 7.455 1.00 . A A . 81 GLN H 1 1
21 31357 1 1 81 GLN HA H 7.613 -0.004 5.146 1.00 . A A . 81 GLN HA 1 1
21 31358 1 1 81 GLN HB2 H 7.692 -2.203 6.322 1.00 . A A . 81 GLN HB2 1 1
21 31359 1 1 81 GLN HB3 H 9.285 -1.552 6.010 1.00 . A A . 81 GLN HB3 1 1
21 31360 1 1 81 GLN HE21 H 10.845 -0.863 6.816 1.00 . A A . 81 GLN HE21 1 1
21 31361 1 1 81 GLN HE22 H 11.673 -0.009 8.042 1.00 . A A . 81 GLN HE22 1 1
21 31362 1 1 81 GLN HG2 H 7.868 -1.327 8.640 1.00 . A A . 81 GLN HG2 1 1
21 31363 1 1 81 GLN HG3 H 8.949 -2.661 8.238 1.00 . A A . 81 GLN HG3 1 1
21 31364 1 1 81 GLN N N 8.605 1.046 6.560 1.00 . A A . 81 GLN N 1 1
21 31365 1 1 81 GLN NE2 N 10.893 -0.524 7.737 1.00 . A A . 81 GLN NE2 1 1
21 31366 1 1 81 GLN O O 6.224 0.032 8.064 1.00 . A A . 81 GLN O 1 1
21 31367 1 1 81 GLN OE1 O 9.951 -0.378 9.746 1.00 . A A . 81 GLN OE1 1 1
21 31368 1 1 82 LEU C C 3.377 -0.233 7.207 1.00 . A A . 82 LEU C 1 1
21 31369 1 1 82 LEU CA C 4.067 0.923 6.501 1.00 . A A . 82 LEU CA 1 1
21 31370 1 1 82 LEU CB C 3.197 1.311 5.311 1.00 . A A . 82 LEU CB 1 1
21 31371 1 1 82 LEU CD1 C 2.717 2.732 3.317 1.00 . A A . 82 LEU CD1 1 1
21 31372 1 1 82 LEU CD2 C 3.741 3.729 5.343 1.00 . A A . 82 LEU CD2 1 1
21 31373 1 1 82 LEU CG C 3.656 2.498 4.486 1.00 . A A . 82 LEU CG 1 1
21 31374 1 1 82 LEU H H 5.635 0.674 5.091 1.00 . A A . 82 LEU H 1 1
21 31375 1 1 82 LEU HA H 4.112 1.779 7.161 1.00 . A A . 82 LEU HA 1 1
21 31376 1 1 82 LEU HB2 H 3.148 0.447 4.669 1.00 . A A . 82 LEU HB2 1 1
21 31377 1 1 82 LEU HB3 H 2.205 1.518 5.685 1.00 . A A . 82 LEU HB3 1 1
21 31378 1 1 82 LEU HD11 H 2.726 1.870 2.668 1.00 . A A . 82 LEU HD11 1 1
21 31379 1 1 82 LEU HD12 H 3.033 3.602 2.762 1.00 . A A . 82 LEU HD12 1 1
21 31380 1 1 82 LEU HD13 H 1.714 2.887 3.687 1.00 . A A . 82 LEU HD13 1 1
21 31381 1 1 82 LEU HD21 H 4.030 4.577 4.741 1.00 . A A . 82 LEU HD21 1 1
21 31382 1 1 82 LEU HD22 H 4.464 3.577 6.128 1.00 . A A . 82 LEU HD22 1 1
21 31383 1 1 82 LEU HD23 H 2.775 3.913 5.786 1.00 . A A . 82 LEU HD23 1 1
21 31384 1 1 82 LEU HG H 4.639 2.281 4.097 1.00 . A A . 82 LEU HG 1 1
21 31385 1 1 82 LEU N N 5.428 0.589 6.049 1.00 . A A . 82 LEU N 1 1
21 31386 1 1 82 LEU O O 3.501 -1.402 6.797 1.00 . A A . 82 LEU O 1 1
21 31387 1 1 83 ALA C C 0.525 -0.099 9.282 1.00 . A A . 83 ALA C 1 1
21 31388 1 1 83 ALA CA C 1.835 -0.813 8.972 1.00 . A A . 83 ALA CA 1 1
21 31389 1 1 83 ALA CB C 2.518 -1.278 10.252 1.00 . A A . 83 ALA CB 1 1
21 31390 1 1 83 ALA H H 2.715 1.024 8.593 1.00 . A A . 83 ALA H 1 1
21 31391 1 1 83 ALA HA H 1.637 -1.664 8.337 1.00 . A A . 83 ALA HA 1 1
21 31392 1 1 83 ALA HB1 H 3.434 -1.795 10.004 1.00 . A A . 83 ALA HB1 1 1
21 31393 1 1 83 ALA HB2 H 1.863 -1.945 10.792 1.00 . A A . 83 ALA HB2 1 1
21 31394 1 1 83 ALA HB3 H 2.748 -0.420 10.867 1.00 . A A . 83 ALA HB3 1 1
21 31395 1 1 83 ALA N N 2.672 0.100 8.251 1.00 . A A . 83 ALA N 1 1
21 31396 1 1 83 ALA O O 0.428 1.132 9.116 1.00 . A A . 83 ALA O 1 1
21 31397 1 1 84 ASP C C -1.705 0.660 11.200 1.00 . A A . 84 ASP C 1 1
21 31398 1 1 84 ASP CA C -1.792 -0.289 10.017 1.00 . A A . 84 ASP CA 1 1
21 31399 1 1 84 ASP CB C -2.801 -1.408 10.327 1.00 . A A . 84 ASP CB 1 1
21 31400 1 1 84 ASP CG C -4.184 -0.890 10.694 1.00 . A A . 84 ASP CG 1 1
21 31401 1 1 84 ASP H H -0.332 -1.810 9.808 1.00 . A A . 84 ASP H 1 1
21 31402 1 1 84 ASP HA H -2.138 0.261 9.154 1.00 . A A . 84 ASP HA 1 1
21 31403 1 1 84 ASP HB2 H -2.899 -2.048 9.463 1.00 . A A . 84 ASP HB2 1 1
21 31404 1 1 84 ASP HB3 H -2.425 -1.992 11.155 1.00 . A A . 84 ASP HB3 1 1
21 31405 1 1 84 ASP N N -0.476 -0.845 9.697 1.00 . A A . 84 ASP N 1 1
21 31406 1 1 84 ASP O O -1.286 0.272 12.293 1.00 . A A . 84 ASP O 1 1
21 31407 1 1 84 ASP OD1 O -4.979 -0.571 9.789 1.00 . A A . 84 ASP OD1 1 1
21 31408 1 1 84 ASP OD2 O -4.518 -0.808 11.894 1.00 . A A . 84 ASP OD2 1 1
21 31409 1 1 85 GLY C C -0.851 3.777 12.002 1.00 . A A . 85 GLY C 1 1
21 31410 1 1 85 GLY CA C -2.053 2.869 12.031 1.00 . A A . 85 GLY CA 1 1
21 31411 1 1 85 GLY H H -2.307 2.163 10.062 1.00 . A A . 85 GLY H 1 1
21 31412 1 1 85 GLY HA2 H -2.942 3.474 11.943 1.00 . A A . 85 GLY HA2 1 1
21 31413 1 1 85 GLY HA3 H -2.073 2.354 12.980 1.00 . A A . 85 GLY HA3 1 1
21 31414 1 1 85 GLY N N -2.051 1.896 10.974 1.00 . A A . 85 GLY N 1 1
21 31415 1 1 85 GLY O O -0.586 4.492 12.977 1.00 . A A . 85 GLY O 1 1
21 31416 1 1 86 ASP C C 0.603 5.965 10.230 1.00 . A A . 86 ASP C 1 1
21 31417 1 1 86 ASP CA C 1.044 4.648 10.804 1.00 . A A . 86 ASP CA 1 1
21 31418 1 1 86 ASP CB C 2.210 4.066 9.976 1.00 . A A . 86 ASP CB 1 1
21 31419 1 1 86 ASP CG C 2.965 2.938 10.656 1.00 . A A . 86 ASP CG 1 1
21 31420 1 1 86 ASP H H -0.305 3.142 10.175 1.00 . A A . 86 ASP H 1 1
21 31421 1 1 86 ASP HA H 1.387 4.835 11.811 1.00 . A A . 86 ASP HA 1 1
21 31422 1 1 86 ASP HB2 H 1.817 3.686 9.044 1.00 . A A . 86 ASP HB2 1 1
21 31423 1 1 86 ASP HB3 H 2.906 4.863 9.760 1.00 . A A . 86 ASP HB3 1 1
21 31424 1 1 86 ASP N N -0.098 3.750 10.918 1.00 . A A . 86 ASP N 1 1
21 31425 1 1 86 ASP O O -0.204 6.003 9.283 1.00 . A A . 86 ASP O 1 1
21 31426 1 1 86 ASP OD1 O 2.916 2.815 11.911 1.00 . A A . 86 ASP OD1 1 1
21 31427 1 1 86 ASP OD2 O 3.661 2.179 9.953 1.00 . A A . 86 ASP OD2 1 1
21 31428 1 1 87 VAL C C 1.853 8.917 9.493 1.00 . A A . 87 VAL C 1 1
21 31429 1 1 87 VAL CA C 0.739 8.371 10.365 1.00 . A A . 87 VAL CA 1 1
21 31430 1 1 87 VAL CB C 0.521 9.339 11.566 1.00 . A A . 87 VAL CB 1 1
21 31431 1 1 87 VAL CG1 C -0.003 10.688 11.088 1.00 . A A . 87 VAL CG1 1 1
21 31432 1 1 87 VAL CG2 C -0.422 8.731 12.594 1.00 . A A . 87 VAL CG2 1 1
21 31433 1 1 87 VAL H H 1.732 6.906 11.547 1.00 . A A . 87 VAL H 1 1
21 31434 1 1 87 VAL HA H -0.171 8.311 9.788 1.00 . A A . 87 VAL HA 1 1
21 31435 1 1 87 VAL HB H 1.479 9.517 12.038 1.00 . A A . 87 VAL HB 1 1
21 31436 1 1 87 VAL HG11 H -0.135 11.345 11.936 1.00 . A A . 87 VAL HG11 1 1
21 31437 1 1 87 VAL HG12 H -0.952 10.548 10.591 1.00 . A A . 87 VAL HG12 1 1
21 31438 1 1 87 VAL HG13 H 0.704 11.123 10.398 1.00 . A A . 87 VAL HG13 1 1
21 31439 1 1 87 VAL HG21 H -1.376 8.529 12.131 1.00 . A A . 87 VAL HG21 1 1
21 31440 1 1 87 VAL HG22 H -0.558 9.423 13.412 1.00 . A A . 87 VAL HG22 1 1
21 31441 1 1 87 VAL HG23 H -0.003 7.807 12.966 1.00 . A A . 87 VAL HG23 1 1
21 31442 1 1 87 VAL N N 1.093 7.035 10.805 1.00 . A A . 87 VAL N 1 1
21 31443 1 1 87 VAL O O 2.961 9.170 9.964 1.00 . A A . 87 VAL O 1 1
21 31444 1 1 88 ILE C C 2.287 11.059 7.042 1.00 . A A . 88 ILE C 1 1
21 31445 1 1 88 ILE CA C 2.544 9.583 7.312 1.00 . A A . 88 ILE CA 1 1
21 31446 1 1 88 ILE CB C 2.555 8.738 5.979 1.00 . A A . 88 ILE CB 1 1
21 31447 1 1 88 ILE CD1 C 2.443 6.392 7.106 1.00 . A A . 88 ILE CD1 1 1
21 31448 1 1 88 ILE CG1 C 3.175 7.328 6.166 1.00 . A A . 88 ILE CG1 1 1
21 31449 1 1 88 ILE CG2 C 3.272 9.460 4.851 1.00 . A A . 88 ILE CG2 1 1
21 31450 1 1 88 ILE H H 0.655 8.941 7.919 1.00 . A A . 88 ILE H 1 1
21 31451 1 1 88 ILE HA H 3.509 9.493 7.792 1.00 . A A . 88 ILE HA 1 1
21 31452 1 1 88 ILE HB H 1.524 8.617 5.688 1.00 . A A . 88 ILE HB 1 1
21 31453 1 1 88 ILE HD11 H 1.442 6.217 6.742 1.00 . A A . 88 ILE HD11 1 1
21 31454 1 1 88 ILE HD12 H 2.392 6.836 8.089 1.00 . A A . 88 ILE HD12 1 1
21 31455 1 1 88 ILE HD13 H 2.973 5.450 7.171 1.00 . A A . 88 ILE HD13 1 1
21 31456 1 1 88 ILE HG12 H 3.214 6.838 5.205 1.00 . A A . 88 ILE HG12 1 1
21 31457 1 1 88 ILE HG13 H 4.184 7.446 6.526 1.00 . A A . 88 ILE HG13 1 1
21 31458 1 1 88 ILE HG21 H 3.243 8.858 3.955 1.00 . A A . 88 ILE HG21 1 1
21 31459 1 1 88 ILE HG22 H 4.300 9.630 5.134 1.00 . A A . 88 ILE HG22 1 1
21 31460 1 1 88 ILE HG23 H 2.790 10.409 4.665 1.00 . A A . 88 ILE HG23 1 1
21 31461 1 1 88 ILE N N 1.570 9.104 8.249 1.00 . A A . 88 ILE N 1 1
21 31462 1 1 88 ILE O O 1.265 11.439 6.485 1.00 . A A . 88 ILE O 1 1
21 31463 1 1 89 ARG C C 4.055 13.796 6.311 1.00 . A A . 89 ARG C 1 1
21 31464 1 1 89 ARG CA C 3.077 13.301 7.343 1.00 . A A . 89 ARG CA 1 1
21 31465 1 1 89 ARG CB C 3.293 13.992 8.681 1.00 . A A . 89 ARG CB 1 1
21 31466 1 1 89 ARG CD C 2.502 14.330 11.038 1.00 . A A . 89 ARG CD 1 1
21 31467 1 1 89 ARG CG C 2.200 13.703 9.692 1.00 . A A . 89 ARG CG 1 1
21 31468 1 1 89 ARG CZ C 2.183 16.720 11.671 1.00 . A A . 89 ARG CZ 1 1
21 31469 1 1 89 ARG H H 3.993 11.496 7.907 1.00 . A A . 89 ARG H 1 1
21 31470 1 1 89 ARG HA H 2.077 13.516 6.999 1.00 . A A . 89 ARG HA 1 1
21 31471 1 1 89 ARG HB2 H 4.234 13.664 9.095 1.00 . A A . 89 ARG HB2 1 1
21 31472 1 1 89 ARG HB3 H 3.328 15.060 8.519 1.00 . A A . 89 ARG HB3 1 1
21 31473 1 1 89 ARG HD2 H 1.668 14.160 11.701 1.00 . A A . 89 ARG HD2 1 1
21 31474 1 1 89 ARG HD3 H 3.378 13.851 11.448 1.00 . A A . 89 ARG HD3 1 1
21 31475 1 1 89 ARG HE H 3.460 16.025 10.292 1.00 . A A . 89 ARG HE 1 1
21 31476 1 1 89 ARG HG2 H 1.268 14.105 9.323 1.00 . A A . 89 ARG HG2 1 1
21 31477 1 1 89 ARG HG3 H 2.113 12.634 9.811 1.00 . A A . 89 ARG HG3 1 1
21 31478 1 1 89 ARG HH11 H 0.746 15.524 12.507 1.00 . A A . 89 ARG HH11 1 1
21 31479 1 1 89 ARG HH12 H 0.710 17.139 13.016 1.00 . A A . 89 ARG HH12 1 1
21 31480 1 1 89 ARG HH21 H 3.374 18.200 10.959 1.00 . A A . 89 ARG HH21 1 1
21 31481 1 1 89 ARG HH22 H 2.241 18.712 12.130 1.00 . A A . 89 ARG HH22 1 1
21 31482 1 1 89 ARG N N 3.190 11.876 7.487 1.00 . A A . 89 ARG N 1 1
21 31483 1 1 89 ARG NE N 2.759 15.768 10.933 1.00 . A A . 89 ARG NE 1 1
21 31484 1 1 89 ARG NH1 N 1.147 16.442 12.442 1.00 . A A . 89 ARG NH1 1 1
21 31485 1 1 89 ARG NH2 N 2.621 17.963 11.580 1.00 . A A . 89 ARG NH2 1 1
21 31486 1 1 89 ARG O O 5.269 13.640 6.453 1.00 . A A . 89 ARG O 1 1
21 31487 1 1 90 LEU C C 4.025 16.327 3.977 1.00 . A A . 90 LEU C 1 1
21 31488 1 1 90 LEU CA C 4.305 14.858 4.184 1.00 . A A . 90 LEU CA 1 1
21 31489 1 1 90 LEU CB C 4.057 14.024 2.889 1.00 . A A . 90 LEU CB 1 1
21 31490 1 1 90 LEU CD1 C 2.679 13.337 0.915 1.00 . A A . 90 LEU CD1 1 1
21 31491 1 1 90 LEU CD2 C 1.693 13.111 3.167 1.00 . A A . 90 LEU CD2 1 1
21 31492 1 1 90 LEU CG C 2.624 13.954 2.299 1.00 . A A . 90 LEU CG 1 1
21 31493 1 1 90 LEU H H 2.570 14.586 5.304 1.00 . A A . 90 LEU H 1 1
21 31494 1 1 90 LEU HA H 5.344 14.765 4.469 1.00 . A A . 90 LEU HA 1 1
21 31495 1 1 90 LEU HB2 H 4.699 14.421 2.117 1.00 . A A . 90 LEU HB2 1 1
21 31496 1 1 90 LEU HB3 H 4.385 13.015 3.091 1.00 . A A . 90 LEU HB3 1 1
21 31497 1 1 90 LEU HD11 H 3.309 13.940 0.277 1.00 . A A . 90 LEU HD11 1 1
21 31498 1 1 90 LEU HD12 H 1.683 13.290 0.501 1.00 . A A . 90 LEU HD12 1 1
21 31499 1 1 90 LEU HD13 H 3.086 12.340 0.981 1.00 . A A . 90 LEU HD13 1 1
21 31500 1 1 90 LEU HD21 H 1.626 13.543 4.155 1.00 . A A . 90 LEU HD21 1 1
21 31501 1 1 90 LEU HD22 H 2.079 12.106 3.239 1.00 . A A . 90 LEU HD22 1 1
21 31502 1 1 90 LEU HD23 H 0.710 13.087 2.720 1.00 . A A . 90 LEU HD23 1 1
21 31503 1 1 90 LEU HG H 2.220 14.953 2.213 1.00 . A A . 90 LEU HG 1 1
21 31504 1 1 90 LEU N N 3.536 14.390 5.303 1.00 . A A . 90 LEU N 1 1
21 31505 1 1 90 LEU O O 3.111 16.856 4.606 1.00 . A A . 90 LEU O 1 1
21 31506 1 1 91 GLY C C 3.238 18.770 2.557 1.00 . A A . 91 GLY C 1 1
21 31507 1 1 91 GLY CA C 4.680 18.412 2.918 1.00 . A A . 91 GLY CA 1 1
21 31508 1 1 91 GLY H H 5.648 16.533 2.845 1.00 . A A . 91 GLY H 1 1
21 31509 1 1 91 GLY HA2 H 4.974 18.987 3.784 1.00 . A A . 91 GLY HA2 1 1
21 31510 1 1 91 GLY HA3 H 5.322 18.679 2.091 1.00 . A A . 91 GLY HA3 1 1
21 31511 1 1 91 GLY N N 4.867 16.996 3.211 1.00 . A A . 91 GLY N 1 1
21 31512 1 1 91 GLY O O 2.710 18.310 1.547 1.00 . A A . 91 GLY O 1 1
21 31513 1 1 92 HIS C C 0.124 19.003 3.452 1.00 . A A . 92 HIS C 1 1
21 31514 1 1 92 HIS CA C 1.233 20.056 3.315 1.00 . A A . 92 HIS CA 1 1
21 31515 1 1 92 HIS CB C 1.037 20.869 2.018 1.00 . A A . 92 HIS CB 1 1
21 31516 1 1 92 HIS CD2 C 3.129 22.381 1.791 1.00 . A A . 92 HIS CD2 1 1
21 31517 1 1 92 HIS CE1 C 2.169 24.314 1.887 1.00 . A A . 92 HIS CE1 1 1
21 31518 1 1 92 HIS CG C 1.805 22.157 1.959 1.00 . A A . 92 HIS CG 1 1
21 31519 1 1 92 HIS H H 3.095 19.769 4.270 1.00 . A A . 92 HIS H 1 1
21 31520 1 1 92 HIS HA H 1.109 20.738 4.143 1.00 . A A . 92 HIS HA 1 1
21 31521 1 1 92 HIS HB2 H 1.351 20.266 1.179 1.00 . A A . 92 HIS HB2 1 1
21 31522 1 1 92 HIS HB3 H -0.013 21.100 1.908 1.00 . A A . 92 HIS HB3 1 1
21 31523 1 1 92 HIS HD1 H 0.263 23.584 2.155 1.00 . A A . 92 HIS HD1 1 1
21 31524 1 1 92 HIS HD2 H 3.896 21.624 1.709 1.00 . A A . 92 HIS HD2 1 1
21 31525 1 1 92 HIS HE1 H 1.994 25.379 1.899 1.00 . A A . 92 HIS HE1 1 1
21 31526 1 1 92 HIS N N 2.604 19.533 3.455 1.00 . A A . 92 HIS N 1 1
21 31527 1 1 92 HIS ND1 N 1.219 23.400 2.020 1.00 . A A . 92 HIS ND1 1 1
21 31528 1 1 92 HIS NE2 N 3.359 23.752 1.743 1.00 . A A . 92 HIS NE2 1 1
21 31529 1 1 92 HIS O O -1.058 19.334 3.289 1.00 . A A . 92 HIS O 1 1
21 31530 1 1 93 SER C C -0.224 15.707 4.967 1.00 . A A . 93 SER C 1 1
21 31531 1 1 93 SER CA C -0.564 16.753 3.884 1.00 . A A . 93 SER CA 1 1
21 31532 1 1 93 SER CB C -0.716 16.098 2.491 1.00 . A A . 93 SER CB 1 1
21 31533 1 1 93 SER H H 1.384 17.541 4.024 1.00 . A A . 93 SER H 1 1
21 31534 1 1 93 SER HA H -1.498 17.229 4.143 1.00 . A A . 93 SER HA 1 1
21 31535 1 1 93 SER HB2 H -0.854 16.870 1.747 1.00 . A A . 93 SER HB2 1 1
21 31536 1 1 93 SER HB3 H 0.182 15.544 2.265 1.00 . A A . 93 SER HB3 1 1
21 31537 1 1 93 SER HG H -2.462 15.590 1.811 1.00 . A A . 93 SER HG 1 1
21 31538 1 1 93 SER N N 0.454 17.779 3.808 1.00 . A A . 93 SER N 1 1
21 31539 1 1 93 SER O O 0.908 15.628 5.441 1.00 . A A . 93 SER O 1 1
21 31540 1 1 93 SER OG O -1.822 15.219 2.432 1.00 . A A . 93 SER OG 1 1
21 31541 1 1 94 GLU C C -1.956 12.746 5.980 1.00 . A A . 94 GLU C 1 1
21 31542 1 1 94 GLU CA C -1.012 13.874 6.321 1.00 . A A . 94 GLU CA 1 1
21 31543 1 1 94 GLU CB C -1.167 14.365 7.777 1.00 . A A . 94 GLU CB 1 1
21 31544 1 1 94 GLU CD C -2.488 15.589 9.501 1.00 . A A . 94 GLU CD 1 1
21 31545 1 1 94 GLU CG C -2.515 14.960 8.137 1.00 . A A . 94 GLU CG 1 1
21 31546 1 1 94 GLU H H -2.096 15.033 4.974 1.00 . A A . 94 GLU H 1 1
21 31547 1 1 94 GLU HA H -0.007 13.505 6.172 1.00 . A A . 94 GLU HA 1 1
21 31548 1 1 94 GLU HB2 H -0.990 13.533 8.441 1.00 . A A . 94 GLU HB2 1 1
21 31549 1 1 94 GLU HB3 H -0.410 15.115 7.958 1.00 . A A . 94 GLU HB3 1 1
21 31550 1 1 94 GLU HG2 H -2.782 15.708 7.406 1.00 . A A . 94 GLU HG2 1 1
21 31551 1 1 94 GLU HG3 H -3.258 14.175 8.133 1.00 . A A . 94 GLU HG3 1 1
21 31552 1 1 94 GLU N N -1.201 14.933 5.365 1.00 . A A . 94 GLU N 1 1
21 31553 1 1 94 GLU O O -3.162 12.955 5.805 1.00 . A A . 94 GLU O 1 1
21 31554 1 1 94 GLU OE1 O -2.135 16.783 9.598 1.00 . A A . 94 GLU OE1 1 1
21 31555 1 1 94 GLU OE2 O -2.791 14.902 10.509 1.00 . A A . 94 GLU OE2 1 1
21 31556 1 1 95 ILE C C -2.005 9.320 6.426 1.00 . A A . 95 ILE C 1 1
21 31557 1 1 95 ILE CA C -2.146 10.455 5.390 1.00 . A A . 95 ILE CA 1 1
21 31558 1 1 95 ILE CB C -1.622 10.025 3.973 1.00 . A A . 95 ILE CB 1 1
21 31559 1 1 95 ILE CD1 C -3.788 9.586 2.819 1.00 . A A . 95 ILE CD1 1 1
21 31560 1 1 95 ILE CG1 C -2.509 9.005 3.328 1.00 . A A . 95 ILE CG1 1 1
21 31561 1 1 95 ILE CG2 C -0.196 9.531 3.995 1.00 . A A . 95 ILE CG2 1 1
21 31562 1 1 95 ILE H H -0.462 11.462 6.063 1.00 . A A . 95 ILE H 1 1
21 31563 1 1 95 ILE HA H -3.185 10.737 5.308 1.00 . A A . 95 ILE HA 1 1
21 31564 1 1 95 ILE HB H -1.630 10.913 3.359 1.00 . A A . 95 ILE HB 1 1
21 31565 1 1 95 ILE HD11 H -4.423 8.804 2.430 1.00 . A A . 95 ILE HD11 1 1
21 31566 1 1 95 ILE HD12 H -3.577 10.305 2.042 1.00 . A A . 95 ILE HD12 1 1
21 31567 1 1 95 ILE HD13 H -4.297 10.078 3.632 1.00 . A A . 95 ILE HD13 1 1
21 31568 1 1 95 ILE HG12 H -1.987 8.554 2.498 1.00 . A A . 95 ILE HG12 1 1
21 31569 1 1 95 ILE HG13 H -2.754 8.251 4.063 1.00 . A A . 95 ILE HG13 1 1
21 31570 1 1 95 ILE HG21 H 0.123 9.295 2.991 1.00 . A A . 95 ILE HG21 1 1
21 31571 1 1 95 ILE HG22 H -0.154 8.637 4.599 1.00 . A A . 95 ILE HG22 1 1
21 31572 1 1 95 ILE HG23 H 0.446 10.291 4.416 1.00 . A A . 95 ILE HG23 1 1
21 31573 1 1 95 ILE N N -1.411 11.587 5.838 1.00 . A A . 95 ILE N 1 1
21 31574 1 1 95 ILE O O -0.926 9.118 7.004 1.00 . A A . 95 ILE O 1 1
21 31575 1 1 96 ILE C C -3.201 6.239 6.953 1.00 . A A . 96 ILE C 1 1
21 31576 1 1 96 ILE CA C -3.063 7.567 7.680 1.00 . A A . 96 ILE CA 1 1
21 31577 1 1 96 ILE CB C -4.200 7.700 8.771 1.00 . A A . 96 ILE CB 1 1
21 31578 1 1 96 ILE CD1 C -4.596 10.271 8.828 1.00 . A A . 96 ILE CD1 1 1
21 31579 1 1 96 ILE CG1 C -4.118 9.029 9.568 1.00 . A A . 96 ILE CG1 1 1
21 31580 1 1 96 ILE CG2 C -4.167 6.524 9.742 1.00 . A A . 96 ILE CG2 1 1
21 31581 1 1 96 ILE H H -3.934 8.837 6.251 1.00 . A A . 96 ILE H 1 1
21 31582 1 1 96 ILE HA H -2.100 7.591 8.169 1.00 . A A . 96 ILE HA 1 1
21 31583 1 1 96 ILE HB H -5.146 7.662 8.253 1.00 . A A . 96 ILE HB 1 1
21 31584 1 1 96 ILE HD11 H -4.497 11.134 9.469 1.00 . A A . 96 ILE HD11 1 1
21 31585 1 1 96 ILE HD12 H -5.633 10.148 8.547 1.00 . A A . 96 ILE HD12 1 1
21 31586 1 1 96 ILE HD13 H -3.996 10.413 7.942 1.00 . A A . 96 ILE HD13 1 1
21 31587 1 1 96 ILE HG12 H -4.721 8.939 10.457 1.00 . A A . 96 ILE HG12 1 1
21 31588 1 1 96 ILE HG13 H -3.091 9.192 9.862 1.00 . A A . 96 ILE HG13 1 1
21 31589 1 1 96 ILE HG21 H -4.951 6.642 10.476 1.00 . A A . 96 ILE HG21 1 1
21 31590 1 1 96 ILE HG22 H -3.209 6.495 10.242 1.00 . A A . 96 ILE HG22 1 1
21 31591 1 1 96 ILE HG23 H -4.319 5.603 9.198 1.00 . A A . 96 ILE HG23 1 1
21 31592 1 1 96 ILE N N -3.084 8.636 6.708 1.00 . A A . 96 ILE N 1 1
21 31593 1 1 96 ILE O O -4.132 6.045 6.181 1.00 . A A . 96 ILE O 1 1
21 31594 1 1 97 VAL C C -3.060 3.030 7.308 1.00 . A A . 97 VAL C 1 1
21 31595 1 1 97 VAL CA C -2.280 4.061 6.514 1.00 . A A . 97 VAL CA 1 1
21 31596 1 1 97 VAL CB C -0.834 3.561 6.272 1.00 . A A . 97 VAL CB 1 1
21 31597 1 1 97 VAL CG1 C -0.824 2.127 5.759 1.00 . A A . 97 VAL CG1 1 1
21 31598 1 1 97 VAL CG2 C -0.153 4.461 5.268 1.00 . A A . 97 VAL CG2 1 1
21 31599 1 1 97 VAL H H -1.560 5.544 7.825 1.00 . A A . 97 VAL H 1 1
21 31600 1 1 97 VAL HA H -2.758 4.189 5.554 1.00 . A A . 97 VAL HA 1 1
21 31601 1 1 97 VAL HB H -0.286 3.612 7.201 1.00 . A A . 97 VAL HB 1 1
21 31602 1 1 97 VAL HG11 H -1.291 1.488 6.493 1.00 . A A . 97 VAL HG11 1 1
21 31603 1 1 97 VAL HG12 H 0.193 1.809 5.591 1.00 . A A . 97 VAL HG12 1 1
21 31604 1 1 97 VAL HG13 H -1.378 2.077 4.834 1.00 . A A . 97 VAL HG13 1 1
21 31605 1 1 97 VAL HG21 H -0.673 4.368 4.325 1.00 . A A . 97 VAL HG21 1 1
21 31606 1 1 97 VAL HG22 H 0.871 4.144 5.143 1.00 . A A . 97 VAL HG22 1 1
21 31607 1 1 97 VAL HG23 H -0.195 5.484 5.607 1.00 . A A . 97 VAL HG23 1 1
21 31608 1 1 97 VAL N N -2.275 5.346 7.178 1.00 . A A . 97 VAL N 1 1
21 31609 1 1 97 VAL O O -2.757 2.773 8.472 1.00 . A A . 97 VAL O 1 1
21 31610 1 1 98 ARG C C -4.765 0.189 6.456 1.00 . A A . 98 ARG C 1 1
21 31611 1 1 98 ARG CA C -4.841 1.421 7.309 1.00 . A A . 98 ARG CA 1 1
21 31612 1 1 98 ARG CB C -6.300 1.818 7.504 1.00 . A A . 98 ARG CB 1 1
21 31613 1 1 98 ARG CD C -5.834 3.029 9.693 1.00 . A A . 98 ARG CD 1 1
21 31614 1 1 98 ARG CG C -6.527 3.072 8.330 1.00 . A A . 98 ARG CG 1 1
21 31615 1 1 98 ARG CZ C -6.915 1.706 11.509 1.00 . A A . 98 ARG CZ 1 1
21 31616 1 1 98 ARG H H -4.352 2.732 5.792 1.00 . A A . 98 ARG H 1 1
21 31617 1 1 98 ARG HA H -4.402 1.191 8.266 1.00 . A A . 98 ARG HA 1 1
21 31618 1 1 98 ARG HB2 H -6.745 1.972 6.533 1.00 . A A . 98 ARG HB2 1 1
21 31619 1 1 98 ARG HB3 H -6.800 0.994 7.985 1.00 . A A . 98 ARG HB3 1 1
21 31620 1 1 98 ARG HD2 H -4.767 3.093 9.535 1.00 . A A . 98 ARG HD2 1 1
21 31621 1 1 98 ARG HD3 H -6.153 3.883 10.270 1.00 . A A . 98 ARG HD3 1 1
21 31622 1 1 98 ARG HE H -5.579 1.013 10.177 1.00 . A A . 98 ARG HE 1 1
21 31623 1 1 98 ARG HG2 H -6.081 3.873 7.763 1.00 . A A . 98 ARG HG2 1 1
21 31624 1 1 98 ARG HG3 H -7.585 3.248 8.456 1.00 . A A . 98 ARG HG3 1 1
21 31625 1 1 98 ARG HH11 H -7.769 3.543 11.289 1.00 . A A . 98 ARG HH11 1 1
21 31626 1 1 98 ARG HH12 H -8.369 2.640 12.602 1.00 . A A . 98 ARG HH12 1 1
21 31627 1 1 98 ARG HH21 H -6.275 -0.153 11.992 1.00 . A A . 98 ARG HH21 1 1
21 31628 1 1 98 ARG HH22 H -7.480 0.466 13.040 1.00 . A A . 98 ARG HH22 1 1
21 31629 1 1 98 ARG N N -4.074 2.465 6.698 1.00 . A A . 98 ARG N 1 1
21 31630 1 1 98 ARG NE N -6.109 1.804 10.452 1.00 . A A . 98 ARG NE 1 1
21 31631 1 1 98 ARG NH1 N -7.736 2.699 11.828 1.00 . A A . 98 ARG NH1 1 1
21 31632 1 1 98 ARG NH2 N -6.899 0.601 12.233 1.00 . A A . 98 ARG NH2 1 1
21 31633 1 1 98 ARG O O -4.577 0.274 5.243 1.00 . A A . 98 ARG O 1 1
21 31634 1 1 99 MET C C -6.023 -3.054 6.627 1.00 . A A . 99 MET C 1 1
21 31635 1 1 99 MET CA C -4.809 -2.196 6.359 1.00 . A A . 99 MET CA 1 1
21 31636 1 1 99 MET CB C -3.525 -2.973 6.673 1.00 . A A . 99 MET CB 1 1
21 31637 1 1 99 MET CE C 0.470 -2.216 5.772 1.00 . A A . 99 MET CE 1 1
21 31638 1 1 99 MET CG C -2.255 -2.287 6.203 1.00 . A A . 99 MET CG 1 1
21 31639 1 1 99 MET H H -5.030 -0.904 8.045 1.00 . A A . 99 MET H 1 1
21 31640 1 1 99 MET HA H -4.809 -1.952 5.306 1.00 . A A . 99 MET HA 1 1
21 31641 1 1 99 MET HB2 H -3.458 -3.118 7.740 1.00 . A A . 99 MET HB2 1 1
21 31642 1 1 99 MET HB3 H -3.583 -3.941 6.197 1.00 . A A . 99 MET HB3 1 1
21 31643 1 1 99 MET HE1 H 1.437 -2.687 5.863 1.00 . A A . 99 MET HE1 1 1
21 31644 1 1 99 MET HE2 H 0.476 -1.275 6.300 1.00 . A A . 99 MET HE2 1 1
21 31645 1 1 99 MET HE3 H 0.253 -2.042 4.729 1.00 . A A . 99 MET HE3 1 1
21 31646 1 1 99 MET HG2 H -2.343 -2.077 5.148 1.00 . A A . 99 MET HG2 1 1
21 31647 1 1 99 MET HG3 H -2.146 -1.356 6.740 1.00 . A A . 99 MET HG3 1 1
21 31648 1 1 99 MET N N -4.878 -0.937 7.072 1.00 . A A . 99 MET N 1 1
21 31649 1 1 99 MET O O -6.611 -3.016 7.721 1.00 . A A . 99 MET O 1 1
21 31650 1 1 99 MET SD S -0.780 -3.286 6.473 1.00 . A A . 99 MET SD 1 1
21 31651 1 1 100 HIS C C -6.993 -6.088 5.830 1.00 . A A . 100 HIS C 1 1
21 31652 1 1 100 HIS CA C -7.539 -4.688 5.711 1.00 . A A . 100 HIS CA 1 1
21 31653 1 1 100 HIS CB C -8.456 -4.581 4.477 1.00 . A A . 100 HIS CB 1 1
21 31654 1 1 100 HIS CD2 C -8.490 -1.998 4.093 1.00 . A A . 100 HIS CD2 1 1
21 31655 1 1 100 HIS CE1 C -10.617 -1.703 3.845 1.00 . A A . 100 HIS CE1 1 1
21 31656 1 1 100 HIS CG C -9.076 -3.215 4.249 1.00 . A A . 100 HIS CG 1 1
21 31657 1 1 100 HIS H H -5.938 -3.710 4.776 1.00 . A A . 100 HIS H 1 1
21 31658 1 1 100 HIS HA H -8.099 -4.449 6.603 1.00 . A A . 100 HIS HA 1 1
21 31659 1 1 100 HIS HB2 H -7.890 -4.848 3.598 1.00 . A A . 100 HIS HB2 1 1
21 31660 1 1 100 HIS HB3 H -9.260 -5.294 4.590 1.00 . A A . 100 HIS HB3 1 1
21 31661 1 1 100 HIS HD1 H -11.141 -3.666 4.163 1.00 . A A . 100 HIS HD1 1 1
21 31662 1 1 100 HIS HD2 H -7.432 -1.794 4.157 1.00 . A A . 100 HIS HD2 1 1
21 31663 1 1 100 HIS HE1 H -11.581 -1.248 3.677 1.00 . A A . 100 HIS HE1 1 1
21 31664 1 1 100 HIS N N -6.421 -3.781 5.628 1.00 . A A . 100 HIS N 1 1
21 31665 1 1 100 HIS ND1 N -10.425 -2.999 4.091 1.00 . A A . 100 HIS ND1 1 1
21 31666 1 1 100 HIS NE2 N -9.467 -1.045 3.837 1.00 . A A . 100 HIS NE2 1 1
21 31667 1 1 100 HIS O O -7.139 -6.695 6.898 1.00 . A A . 100 HIS O 1 1
21 31668 1 1 100 HIS OXT O -6.326 -6.559 4.876 1.00 . A A . 100 HIS OXT 1 1
22 31669 1 1 1 GLY C C -8.845 -20.030 0.880 1.00 . A A . 1 GLY C 1 1
22 31670 1 1 1 GLY CA C -10.315 -20.147 1.184 1.00 . A A . 1 GLY CA 1 1
22 31671 1 1 1 GLY H1 H -10.228 -19.128 2.966 1.00 . A A . 1 GLY H1 1 1
22 31672 1 1 1 GLY H2 H -10.042 -20.785 3.137 1.00 . A A . 1 GLY H2 1 1
22 31673 1 1 1 GLY H3 H -11.580 -20.134 2.847 1.00 . A A . 1 GLY H3 1 1
22 31674 1 1 1 GLY HA2 H -10.691 -21.083 0.803 1.00 . A A . 1 GLY HA2 1 1
22 31675 1 1 1 GLY HA3 H -10.837 -19.336 0.700 1.00 . A A . 1 GLY HA3 1 1
22 31676 1 1 1 GLY N N -10.569 -20.050 2.626 1.00 . A A . 1 GLY N 1 1
22 31677 1 1 1 GLY O O -8.249 -18.993 1.141 1.00 . A A . 1 GLY O 1 1
22 31678 1 1 2 HIS C C -6.429 -19.993 -0.965 1.00 . A A . 2 HIS C 1 1
22 31679 1 1 2 HIS CA C -6.813 -21.098 0.034 1.00 . A A . 2 HIS CA 1 1
22 31680 1 1 2 HIS CB C -6.330 -22.498 -0.452 1.00 . A A . 2 HIS CB 1 1
22 31681 1 1 2 HIS CD2 C -8.141 -23.516 -2.024 1.00 . A A . 2 HIS CD2 1 1
22 31682 1 1 2 HIS CE1 C -7.048 -23.495 -3.894 1.00 . A A . 2 HIS CE1 1 1
22 31683 1 1 2 HIS CG C -6.922 -22.987 -1.756 1.00 . A A . 2 HIS CG 1 1
22 31684 1 1 2 HIS H H -8.794 -21.877 0.141 1.00 . A A . 2 HIS H 1 1
22 31685 1 1 2 HIS HA H -6.315 -20.865 0.963 1.00 . A A . 2 HIS HA 1 1
22 31686 1 1 2 HIS HB2 H -5.259 -22.471 -0.584 1.00 . A A . 2 HIS HB2 1 1
22 31687 1 1 2 HIS HB3 H -6.562 -23.229 0.310 1.00 . A A . 2 HIS HB3 1 1
22 31688 1 1 2 HIS HD1 H -5.329 -22.658 -3.107 1.00 . A A . 2 HIS HD1 1 1
22 31689 1 1 2 HIS HD2 H -8.934 -23.671 -1.309 1.00 . A A . 2 HIS HD2 1 1
22 31690 1 1 2 HIS HE1 H -6.781 -23.615 -4.933 1.00 . A A . 2 HIS HE1 1 1
22 31691 1 1 2 HIS N N -8.251 -21.083 0.337 1.00 . A A . 2 HIS N 1 1
22 31692 1 1 2 HIS ND1 N -6.243 -22.983 -2.959 1.00 . A A . 2 HIS ND1 1 1
22 31693 1 1 2 HIS NE2 N -8.217 -23.837 -3.375 1.00 . A A . 2 HIS NE2 1 1
22 31694 1 1 2 HIS O O -6.871 -19.975 -2.120 1.00 . A A . 2 HIS O 1 1
22 31695 1 1 3 GLY C C -5.962 -16.705 -0.992 1.00 . A A . 3 GLY C 1 1
22 31696 1 1 3 GLY CA C -5.236 -17.973 -1.345 1.00 . A A . 3 GLY CA 1 1
22 31697 1 1 3 GLY H H -5.327 -19.100 0.421 1.00 . A A . 3 GLY H 1 1
22 31698 1 1 3 GLY HA2 H -4.173 -17.818 -1.228 1.00 . A A . 3 GLY HA2 1 1
22 31699 1 1 3 GLY HA3 H -5.447 -18.218 -2.374 1.00 . A A . 3 GLY HA3 1 1
22 31700 1 1 3 GLY N N -5.646 -19.062 -0.508 1.00 . A A . 3 GLY N 1 1
22 31701 1 1 3 GLY O O -5.491 -15.601 -1.289 1.00 . A A . 3 GLY O 1 1
22 31702 1 1 4 SER C C -7.346 -15.175 1.398 1.00 . A A . 4 SER C 1 1
22 31703 1 1 4 SER CA C -7.877 -15.713 0.076 1.00 . A A . 4 SER CA 1 1
22 31704 1 1 4 SER CB C -9.361 -16.075 0.152 1.00 . A A . 4 SER CB 1 1
22 31705 1 1 4 SER H H -7.414 -17.736 -0.080 1.00 . A A . 4 SER H 1 1
22 31706 1 1 4 SER HA H -7.735 -14.942 -0.666 1.00 . A A . 4 SER HA 1 1
22 31707 1 1 4 SER HB2 H -9.504 -16.827 0.913 1.00 . A A . 4 SER HB2 1 1
22 31708 1 1 4 SER HB3 H -9.937 -15.196 0.397 1.00 . A A . 4 SER HB3 1 1
22 31709 1 1 4 SER HG H -9.589 -15.914 -1.761 1.00 . A A . 4 SER HG 1 1
22 31710 1 1 4 SER N N -7.092 -16.843 -0.334 1.00 . A A . 4 SER N 1 1
22 31711 1 1 4 SER O O -7.933 -15.352 2.467 1.00 . A A . 4 SER O 1 1
22 31712 1 1 4 SER OG O -9.815 -16.591 -1.106 1.00 . A A . 4 SER OG 1 1
22 31713 1 1 5 ALA C C -4.629 -12.944 1.773 1.00 . A A . 5 ALA C 1 1
22 31714 1 1 5 ALA CA C -5.476 -14.017 2.378 1.00 . A A . 5 ALA CA 1 1
22 31715 1 1 5 ALA CB C -4.606 -15.054 3.070 1.00 . A A . 5 ALA CB 1 1
22 31716 1 1 5 ALA H H -5.757 -14.559 0.418 1.00 . A A . 5 ALA H 1 1
22 31717 1 1 5 ALA HA H -6.171 -13.590 3.084 1.00 . A A . 5 ALA HA 1 1
22 31718 1 1 5 ALA HB1 H -3.948 -15.504 2.341 1.00 . A A . 5 ALA HB1 1 1
22 31719 1 1 5 ALA HB2 H -5.234 -15.812 3.515 1.00 . A A . 5 ALA HB2 1 1
22 31720 1 1 5 ALA HB3 H -4.016 -14.577 3.839 1.00 . A A . 5 ALA HB3 1 1
22 31721 1 1 5 ALA N N -6.186 -14.604 1.301 1.00 . A A . 5 ALA N 1 1
22 31722 1 1 5 ALA O O -4.470 -12.911 0.534 1.00 . A A . 5 ALA O 1 1
22 31723 1 1 6 GLY C C -3.620 -9.794 2.875 1.00 . A A . 6 GLY C 1 1
22 31724 1 1 6 GLY CA C -3.323 -11.009 2.082 1.00 . A A . 6 GLY CA 1 1
22 31725 1 1 6 GLY H H -4.260 -12.139 3.544 1.00 . A A . 6 GLY H 1 1
22 31726 1 1 6 GLY HA2 H -2.275 -11.252 2.170 1.00 . A A . 6 GLY HA2 1 1
22 31727 1 1 6 GLY HA3 H -3.572 -10.822 1.048 1.00 . A A . 6 GLY HA3 1 1
22 31728 1 1 6 GLY N N -4.108 -12.088 2.576 1.00 . A A . 6 GLY N 1 1
22 31729 1 1 6 GLY O O -4.187 -9.901 3.965 1.00 . A A . 6 GLY O 1 1
22 31730 1 1 7 THR C C -3.909 -6.342 2.078 1.00 . A A . 7 THR C 1 1
22 31731 1 1 7 THR CA C -3.502 -7.435 3.053 1.00 . A A . 7 THR CA 1 1
22 31732 1 1 7 THR CB C -2.224 -7.017 3.825 1.00 . A A . 7 THR CB 1 1
22 31733 1 1 7 THR CG2 C -2.400 -5.672 4.500 1.00 . A A . 7 THR CG2 1 1
22 31734 1 1 7 THR H H -2.874 -8.622 1.469 1.00 . A A . 7 THR H 1 1
22 31735 1 1 7 THR HA H -4.296 -7.587 3.770 1.00 . A A . 7 THR HA 1 1
22 31736 1 1 7 THR HB H -1.410 -6.961 3.117 1.00 . A A . 7 THR HB 1 1
22 31737 1 1 7 THR HG1 H -2.740 -8.272 5.232 1.00 . A A . 7 THR HG1 1 1
22 31738 1 1 7 THR HG21 H -1.503 -5.417 5.044 1.00 . A A . 7 THR HG21 1 1
22 31739 1 1 7 THR HG22 H -3.237 -5.728 5.180 1.00 . A A . 7 THR HG22 1 1
22 31740 1 1 7 THR HG23 H -2.588 -4.922 3.745 1.00 . A A . 7 THR HG23 1 1
22 31741 1 1 7 THR N N -3.281 -8.662 2.362 1.00 . A A . 7 THR N 1 1
22 31742 1 1 7 THR O O -3.184 -6.038 1.146 1.00 . A A . 7 THR O 1 1
22 31743 1 1 7 THR OG1 O -1.905 -8.013 4.818 1.00 . A A . 7 THR OG1 1 1
22 31744 1 1 8 SER C C -5.129 -3.428 2.237 1.00 . A A . 8 SER C 1 1
22 31745 1 1 8 SER CA C -5.507 -4.687 1.473 1.00 . A A . 8 SER CA 1 1
22 31746 1 1 8 SER CB C -7.016 -4.749 1.263 1.00 . A A . 8 SER CB 1 1
22 31747 1 1 8 SER H H -5.691 -6.144 2.960 1.00 . A A . 8 SER H 1 1
22 31748 1 1 8 SER HA H -4.996 -4.713 0.522 1.00 . A A . 8 SER HA 1 1
22 31749 1 1 8 SER HB2 H -7.509 -4.575 2.205 1.00 . A A . 8 SER HB2 1 1
22 31750 1 1 8 SER HB3 H -7.308 -3.985 0.557 1.00 . A A . 8 SER HB3 1 1
22 31751 1 1 8 SER HG H -6.714 -6.660 0.955 1.00 . A A . 8 SER HG 1 1
22 31752 1 1 8 SER N N -5.082 -5.798 2.264 1.00 . A A . 8 SER N 1 1
22 31753 1 1 8 SER O O -5.617 -3.200 3.340 1.00 . A A . 8 SER O 1 1
22 31754 1 1 8 SER OG O -7.410 -6.020 0.752 1.00 . A A . 8 SER OG 1 1
22 31755 1 1 9 VAL C C -4.413 -0.227 1.755 1.00 . A A . 9 VAL C 1 1
22 31756 1 1 9 VAL CA C -3.805 -1.469 2.386 1.00 . A A . 9 VAL CA 1 1
22 31757 1 1 9 VAL CB C -2.250 -1.406 2.533 1.00 . A A . 9 VAL CB 1 1
22 31758 1 1 9 VAL CG1 C -1.554 -1.601 1.215 1.00 . A A . 9 VAL CG1 1 1
22 31759 1 1 9 VAL CG2 C -1.806 -0.112 3.191 1.00 . A A . 9 VAL CG2 1 1
22 31760 1 1 9 VAL H H -3.916 -2.840 0.796 1.00 . A A . 9 VAL H 1 1
22 31761 1 1 9 VAL HA H -4.240 -1.530 3.376 1.00 . A A . 9 VAL HA 1 1
22 31762 1 1 9 VAL HB H -1.951 -2.224 3.171 1.00 . A A . 9 VAL HB 1 1
22 31763 1 1 9 VAL HG11 H -0.487 -1.490 1.341 1.00 . A A . 9 VAL HG11 1 1
22 31764 1 1 9 VAL HG12 H -1.929 -0.868 0.521 1.00 . A A . 9 VAL HG12 1 1
22 31765 1 1 9 VAL HG13 H -1.772 -2.592 0.844 1.00 . A A . 9 VAL HG13 1 1
22 31766 1 1 9 VAL HG21 H -0.729 -0.092 3.269 1.00 . A A . 9 VAL HG21 1 1
22 31767 1 1 9 VAL HG22 H -2.240 -0.044 4.177 1.00 . A A . 9 VAL HG22 1 1
22 31768 1 1 9 VAL HG23 H -2.140 0.724 2.595 1.00 . A A . 9 VAL HG23 1 1
22 31769 1 1 9 VAL N N -4.251 -2.648 1.702 1.00 . A A . 9 VAL N 1 1
22 31770 1 1 9 VAL O O -4.266 0.034 0.564 1.00 . A A . 9 VAL O 1 1
22 31771 1 1 10 THR C C -5.410 2.866 2.839 1.00 . A A . 10 THR C 1 1
22 31772 1 1 10 THR CA C -5.895 1.609 2.128 1.00 . A A . 10 THR CA 1 1
22 31773 1 1 10 THR CB C -7.368 1.327 2.469 1.00 . A A . 10 THR CB 1 1
22 31774 1 1 10 THR CG2 C -8.302 2.305 1.773 1.00 . A A . 10 THR CG2 1 1
22 31775 1 1 10 THR H H -5.112 0.305 3.520 1.00 . A A . 10 THR H 1 1
22 31776 1 1 10 THR HA H -5.803 1.726 1.061 1.00 . A A . 10 THR HA 1 1
22 31777 1 1 10 THR HB H -7.497 1.385 3.540 1.00 . A A . 10 THR HB 1 1
22 31778 1 1 10 THR HG1 H -6.828 -0.474 2.044 1.00 . A A . 10 THR HG1 1 1
22 31779 1 1 10 THR HG21 H -9.324 2.086 2.046 1.00 . A A . 10 THR HG21 1 1
22 31780 1 1 10 THR HG22 H -8.186 2.220 0.703 1.00 . A A . 10 THR HG22 1 1
22 31781 1 1 10 THR HG23 H -8.054 3.310 2.079 1.00 . A A . 10 THR HG23 1 1
22 31782 1 1 10 THR N N -5.127 0.494 2.554 1.00 . A A . 10 THR N 1 1
22 31783 1 1 10 THR O O -5.087 2.832 4.033 1.00 . A A . 10 THR O 1 1
22 31784 1 1 10 THR OG1 O -7.671 -0.007 2.023 1.00 . A A . 10 THR OG1 1 1
22 31785 1 1 11 LEU C C -6.121 6.035 2.971 1.00 . A A . 11 LEU C 1 1
22 31786 1 1 11 LEU CA C -4.892 5.186 2.658 1.00 . A A . 11 LEU CA 1 1
22 31787 1 1 11 LEU CB C -3.867 5.886 1.708 1.00 . A A . 11 LEU CB 1 1
22 31788 1 1 11 LEU CD1 C -5.161 7.490 0.166 1.00 . A A . 11 LEU CD1 1 1
22 31789 1 1 11 LEU CD2 C -3.091 6.350 -0.655 1.00 . A A . 11 LEU CD2 1 1
22 31790 1 1 11 LEU CG C -4.301 6.228 0.252 1.00 . A A . 11 LEU CG 1 1
22 31791 1 1 11 LEU H H -5.539 3.886 1.152 1.00 . A A . 11 LEU H 1 1
22 31792 1 1 11 LEU HA H -4.405 4.963 3.596 1.00 . A A . 11 LEU HA 1 1
22 31793 1 1 11 LEU HB2 H -3.542 6.801 2.180 1.00 . A A . 11 LEU HB2 1 1
22 31794 1 1 11 LEU HB3 H -3.005 5.237 1.650 1.00 . A A . 11 LEU HB3 1 1
22 31795 1 1 11 LEU HD11 H -5.479 7.656 -0.853 1.00 . A A . 11 LEU HD11 1 1
22 31796 1 1 11 LEU HD12 H -4.572 8.341 0.473 1.00 . A A . 11 LEU HD12 1 1
22 31797 1 1 11 LEU HD13 H -6.023 7.391 0.808 1.00 . A A . 11 LEU HD13 1 1
22 31798 1 1 11 LEU HD21 H -2.554 5.415 -0.667 1.00 . A A . 11 LEU HD21 1 1
22 31799 1 1 11 LEU HD22 H -2.443 7.132 -0.286 1.00 . A A . 11 LEU HD22 1 1
22 31800 1 1 11 LEU HD23 H -3.413 6.595 -1.657 1.00 . A A . 11 LEU HD23 1 1
22 31801 1 1 11 LEU HG H -4.903 5.409 -0.110 1.00 . A A . 11 LEU HG 1 1
22 31802 1 1 11 LEU N N -5.309 3.935 2.107 1.00 . A A . 11 LEU N 1 1
22 31803 1 1 11 LEU O O -7.079 6.041 2.196 1.00 . A A . 11 LEU O 1 1
22 31804 1 1 12 GLN C C -6.652 8.938 4.591 1.00 . A A . 12 GLN C 1 1
22 31805 1 1 12 GLN CA C -7.203 7.522 4.551 1.00 . A A . 12 GLN CA 1 1
22 31806 1 1 12 GLN CB C -7.680 7.077 5.953 1.00 . A A . 12 GLN CB 1 1
22 31807 1 1 12 GLN CD C -9.248 9.057 6.483 1.00 . A A . 12 GLN CD 1 1
22 31808 1 1 12 GLN CG C -9.085 7.550 6.387 1.00 . A A . 12 GLN CG 1 1
22 31809 1 1 12 GLN H H -5.336 6.559 4.704 1.00 . A A . 12 GLN H 1 1
22 31810 1 1 12 GLN HA H -8.011 7.456 3.838 1.00 . A A . 12 GLN HA 1 1
22 31811 1 1 12 GLN HB2 H -7.656 5.999 5.996 1.00 . A A . 12 GLN HB2 1 1
22 31812 1 1 12 GLN HB3 H -6.968 7.452 6.671 1.00 . A A . 12 GLN HB3 1 1
22 31813 1 1 12 GLN HE21 H -8.630 9.018 8.343 1.00 . A A . 12 GLN HE21 1 1
22 31814 1 1 12 GLN HE22 H -9.026 10.579 7.713 1.00 . A A . 12 GLN HE22 1 1
22 31815 1 1 12 GLN HG2 H -9.806 7.186 5.670 1.00 . A A . 12 GLN HG2 1 1
22 31816 1 1 12 GLN HG3 H -9.309 7.114 7.350 1.00 . A A . 12 GLN HG3 1 1
22 31817 1 1 12 GLN N N -6.116 6.667 4.114 1.00 . A A . 12 GLN N 1 1
22 31818 1 1 12 GLN NE2 N -8.942 9.608 7.623 1.00 . A A . 12 GLN NE2 1 1
22 31819 1 1 12 GLN O O -5.722 9.233 5.357 1.00 . A A . 12 GLN O 1 1
22 31820 1 1 12 GLN OE1 O -9.634 9.709 5.533 1.00 . A A . 12 GLN OE1 1 1
22 31821 1 1 13 LEU C C -7.659 12.127 4.221 1.00 . A A . 13 LEU C 1 1
22 31822 1 1 13 LEU CA C -6.719 11.130 3.603 1.00 . A A . 13 LEU CA 1 1
22 31823 1 1 13 LEU CB C -6.595 11.451 2.111 1.00 . A A . 13 LEU CB 1 1
22 31824 1 1 13 LEU CD1 C -4.890 13.310 2.218 1.00 . A A . 13 LEU CD1 1 1
22 31825 1 1 13 LEU CD2 C -6.508 13.186 0.303 1.00 . A A . 13 LEU CD2 1 1
22 31826 1 1 13 LEU CG C -6.284 12.906 1.770 1.00 . A A . 13 LEU CG 1 1
22 31827 1 1 13 LEU H H -7.978 9.499 3.244 1.00 . A A . 13 LEU H 1 1
22 31828 1 1 13 LEU HA H -5.737 11.228 4.042 1.00 . A A . 13 LEU HA 1 1
22 31829 1 1 13 LEU HB2 H -5.812 10.831 1.698 1.00 . A A . 13 LEU HB2 1 1
22 31830 1 1 13 LEU HB3 H -7.525 11.185 1.632 1.00 . A A . 13 LEU HB3 1 1
22 31831 1 1 13 LEU HD11 H -4.827 13.198 3.291 1.00 . A A . 13 LEU HD11 1 1
22 31832 1 1 13 LEU HD12 H -4.720 14.343 1.956 1.00 . A A . 13 LEU HD12 1 1
22 31833 1 1 13 LEU HD13 H -4.153 12.682 1.742 1.00 . A A . 13 LEU HD13 1 1
22 31834 1 1 13 LEU HD21 H -7.549 13.005 0.078 1.00 . A A . 13 LEU HD21 1 1
22 31835 1 1 13 LEU HD22 H -5.881 12.545 -0.298 1.00 . A A . 13 LEU HD22 1 1
22 31836 1 1 13 LEU HD23 H -6.278 14.223 0.110 1.00 . A A . 13 LEU HD23 1 1
22 31837 1 1 13 LEU HG H -6.985 13.504 2.334 1.00 . A A . 13 LEU HG 1 1
22 31838 1 1 13 LEU N N -7.190 9.782 3.762 1.00 . A A . 13 LEU N 1 1
22 31839 1 1 13 LEU O O -8.885 12.068 3.994 1.00 . A A . 13 LEU O 1 1
22 31840 1 1 14 ASP C C -8.109 15.075 4.279 1.00 . A A . 14 ASP C 1 1
22 31841 1 1 14 ASP CA C -7.898 14.172 5.442 1.00 . A A . 14 ASP CA 1 1
22 31842 1 1 14 ASP CB C -7.246 14.950 6.582 1.00 . A A . 14 ASP CB 1 1
22 31843 1 1 14 ASP CG C -8.080 16.164 6.955 1.00 . A A . 14 ASP CG 1 1
22 31844 1 1 14 ASP H H -6.139 13.071 5.134 1.00 . A A . 14 ASP H 1 1
22 31845 1 1 14 ASP HA H -8.854 13.775 5.754 1.00 . A A . 14 ASP HA 1 1
22 31846 1 1 14 ASP HB2 H -7.149 14.315 7.450 1.00 . A A . 14 ASP HB2 1 1
22 31847 1 1 14 ASP HB3 H -6.270 15.292 6.269 1.00 . A A . 14 ASP HB3 1 1
22 31848 1 1 14 ASP N N -7.101 13.084 4.960 1.00 . A A . 14 ASP N 1 1
22 31849 1 1 14 ASP O O -7.209 15.811 3.854 1.00 . A A . 14 ASP O 1 1
22 31850 1 1 14 ASP OD1 O -9.202 15.991 7.463 1.00 . A A . 14 ASP OD1 1 1
22 31851 1 1 14 ASP OD2 O -7.642 17.311 6.691 1.00 . A A . 14 ASP OD2 1 1
22 31852 1 1 15 ASP C C -10.789 16.595 2.857 1.00 . A A . 15 ASP C 1 1
22 31853 1 1 15 ASP CA C -9.624 15.647 2.545 1.00 . A A . 15 ASP CA 1 1
22 31854 1 1 15 ASP CB C -9.995 14.598 1.494 1.00 . A A . 15 ASP CB 1 1
22 31855 1 1 15 ASP CG C -10.544 15.144 0.219 1.00 . A A . 15 ASP CG 1 1
22 31856 1 1 15 ASP H H -9.834 14.243 4.079 1.00 . A A . 15 ASP H 1 1
22 31857 1 1 15 ASP HA H -8.735 16.161 2.220 1.00 . A A . 15 ASP HA 1 1
22 31858 1 1 15 ASP HB2 H -9.106 14.039 1.245 1.00 . A A . 15 ASP HB2 1 1
22 31859 1 1 15 ASP HB3 H -10.716 13.918 1.922 1.00 . A A . 15 ASP HB3 1 1
22 31860 1 1 15 ASP N N -9.242 14.934 3.718 1.00 . A A . 15 ASP N 1 1
22 31861 1 1 15 ASP O O -11.368 17.243 1.981 1.00 . A A . 15 ASP O 1 1
22 31862 1 1 15 ASP OD1 O -9.769 15.635 -0.613 1.00 . A A . 15 ASP OD1 1 1
22 31863 1 1 15 ASP OD2 O -11.766 15.025 -0.007 1.00 . A A . 15 ASP OD2 1 1
22 31864 1 1 16 GLY C C -13.046 16.686 5.487 1.00 . A A . 16 GLY C 1 1
22 31865 1 1 16 GLY CA C -12.197 17.493 4.565 1.00 . A A . 16 GLY CA 1 1
22 31866 1 1 16 GLY H H -10.530 16.245 4.787 1.00 . A A . 16 GLY H 1 1
22 31867 1 1 16 GLY HA2 H -11.829 18.370 5.079 1.00 . A A . 16 GLY HA2 1 1
22 31868 1 1 16 GLY HA3 H -12.790 17.793 3.714 1.00 . A A . 16 GLY HA3 1 1
22 31869 1 1 16 GLY N N -11.088 16.697 4.120 1.00 . A A . 16 GLY N 1 1
22 31870 1 1 16 GLY O O -13.409 17.130 6.568 1.00 . A A . 16 GLY O 1 1
22 31871 1 1 17 SER C C -13.315 13.243 5.943 1.00 . A A . 17 SER C 1 1
22 31872 1 1 17 SER CA C -14.083 14.555 5.881 1.00 . A A . 17 SER CA 1 1
22 31873 1 1 17 SER CB C -15.486 14.340 5.324 1.00 . A A . 17 SER CB 1 1
22 31874 1 1 17 SER H H -13.084 15.225 4.156 1.00 . A A . 17 SER H 1 1
22 31875 1 1 17 SER HA H -14.149 14.970 6.875 1.00 . A A . 17 SER HA 1 1
22 31876 1 1 17 SER HB2 H -15.421 13.826 4.376 1.00 . A A . 17 SER HB2 1 1
22 31877 1 1 17 SER HB3 H -16.066 13.751 6.019 1.00 . A A . 17 SER HB3 1 1
22 31878 1 1 17 SER HG H -15.673 16.011 4.392 1.00 . A A . 17 SER HG 1 1
22 31879 1 1 17 SER N N -13.352 15.487 5.062 1.00 . A A . 17 SER N 1 1
22 31880 1 1 17 SER O O -13.230 12.608 6.991 1.00 . A A . 17 SER O 1 1
22 31881 1 1 17 SER OG O -16.128 15.589 5.133 1.00 . A A . 17 SER OG 1 1
22 31882 1 1 18 GLY C C -12.254 10.824 3.582 1.00 . A A . 18 GLY C 1 1
22 31883 1 1 18 GLY CA C -11.954 11.665 4.789 1.00 . A A . 18 GLY CA 1 1
22 31884 1 1 18 GLY H H -12.879 13.327 3.975 1.00 . A A . 18 GLY H 1 1
22 31885 1 1 18 GLY HA2 H -10.910 11.940 4.771 1.00 . A A . 18 GLY HA2 1 1
22 31886 1 1 18 GLY HA3 H -12.151 11.085 5.679 1.00 . A A . 18 GLY HA3 1 1
22 31887 1 1 18 GLY N N -12.742 12.849 4.819 1.00 . A A . 18 GLY N 1 1
22 31888 1 1 18 GLY O O -13.387 10.388 3.389 1.00 . A A . 18 GLY O 1 1
22 31889 1 1 19 ARG C C -10.388 8.676 1.676 1.00 . A A . 19 ARG C 1 1
22 31890 1 1 19 ARG CA C -11.388 9.783 1.591 1.00 . A A . 19 ARG CA 1 1
22 31891 1 1 19 ARG CB C -11.215 10.497 0.259 1.00 . A A . 19 ARG CB 1 1
22 31892 1 1 19 ARG CD C -12.196 11.801 -1.644 1.00 . A A . 19 ARG CD 1 1
22 31893 1 1 19 ARG CG C -12.425 11.277 -0.225 1.00 . A A . 19 ARG CG 1 1
22 31894 1 1 19 ARG CZ C -9.993 12.736 -2.393 1.00 . A A . 19 ARG CZ 1 1
22 31895 1 1 19 ARG H H -10.422 11.106 2.942 1.00 . A A . 19 ARG H 1 1
22 31896 1 1 19 ARG HA H -12.374 9.345 1.628 1.00 . A A . 19 ARG HA 1 1
22 31897 1 1 19 ARG HB2 H -10.377 11.174 0.333 1.00 . A A . 19 ARG HB2 1 1
22 31898 1 1 19 ARG HB3 H -10.983 9.725 -0.460 1.00 . A A . 19 ARG HB3 1 1
22 31899 1 1 19 ARG HD2 H -11.916 10.976 -2.282 1.00 . A A . 19 ARG HD2 1 1
22 31900 1 1 19 ARG HD3 H -13.115 12.233 -2.010 1.00 . A A . 19 ARG HD3 1 1
22 31901 1 1 19 ARG HE H -11.366 13.625 -1.166 1.00 . A A . 19 ARG HE 1 1
22 31902 1 1 19 ARG HG2 H -13.288 10.629 -0.221 1.00 . A A . 19 ARG HG2 1 1
22 31903 1 1 19 ARG HG3 H -12.595 12.114 0.436 1.00 . A A . 19 ARG HG3 1 1
22 31904 1 1 19 ARG HH11 H -10.230 10.807 -3.066 1.00 . A A . 19 ARG HH11 1 1
22 31905 1 1 19 ARG HH12 H -8.788 11.579 -3.546 1.00 . A A . 19 ARG HH12 1 1
22 31906 1 1 19 ARG HH21 H -9.370 14.588 -1.844 1.00 . A A . 19 ARG HH21 1 1
22 31907 1 1 19 ARG HH22 H -8.288 13.750 -2.875 1.00 . A A . 19 ARG HH22 1 1
22 31908 1 1 19 ARG N N -11.272 10.656 2.746 1.00 . A A . 19 ARG N 1 1
22 31909 1 1 19 ARG NE N -11.148 12.816 -1.695 1.00 . A A . 19 ARG NE 1 1
22 31910 1 1 19 ARG NH1 N -9.659 11.632 -3.050 1.00 . A A . 19 ARG NH1 1 1
22 31911 1 1 19 ARG NH2 N -9.159 13.755 -2.378 1.00 . A A . 19 ARG NH2 1 1
22 31912 1 1 19 ARG O O -9.358 8.816 2.326 1.00 . A A . 19 ARG O 1 1
22 31913 1 1 20 THR C C -9.440 6.036 -0.381 1.00 . A A . 20 THR C 1 1
22 31914 1 1 20 THR CA C -9.815 6.458 1.031 1.00 . A A . 20 THR CA 1 1
22 31915 1 1 20 THR CB C -10.484 5.286 1.792 1.00 . A A . 20 THR CB 1 1
22 31916 1 1 20 THR CG2 C -10.593 5.595 3.277 1.00 . A A . 20 THR CG2 1 1
22 31917 1 1 20 THR H H -11.469 7.575 0.437 1.00 . A A . 20 THR H 1 1
22 31918 1 1 20 THR HA H -8.914 6.734 1.560 1.00 . A A . 20 THR HA 1 1
22 31919 1 1 20 THR HB H -9.883 4.399 1.658 1.00 . A A . 20 THR HB 1 1
22 31920 1 1 20 THR HG1 H -12.141 5.881 0.933 1.00 . A A . 20 THR HG1 1 1
22 31921 1 1 20 THR HG21 H -9.604 5.738 3.688 1.00 . A A . 20 THR HG21 1 1
22 31922 1 1 20 THR HG22 H -11.090 4.782 3.783 1.00 . A A . 20 THR HG22 1 1
22 31923 1 1 20 THR HG23 H -11.163 6.506 3.394 1.00 . A A . 20 THR HG23 1 1
22 31924 1 1 20 THR N N -10.669 7.599 1.003 1.00 . A A . 20 THR N 1 1
22 31925 1 1 20 THR O O -10.163 6.342 -1.347 1.00 . A A . 20 THR O 1 1
22 31926 1 1 20 THR OG1 O -11.796 5.044 1.262 1.00 . A A . 20 THR OG1 1 1
22 31927 1 1 21 TYR C C -7.015 3.651 -1.435 1.00 . A A . 21 TYR C 1 1
22 31928 1 1 21 TYR CA C -7.830 4.881 -1.766 1.00 . A A . 21 TYR CA 1 1
22 31929 1 1 21 TYR CB C -6.958 5.925 -2.490 1.00 . A A . 21 TYR CB 1 1
22 31930 1 1 21 TYR CD1 C -7.287 5.877 -4.986 1.00 . A A . 21 TYR CD1 1 1
22 31931 1 1 21 TYR CD2 C -5.316 4.870 -4.109 1.00 . A A . 21 TYR CD2 1 1
22 31932 1 1 21 TYR CE1 C -6.888 5.552 -6.262 1.00 . A A . 21 TYR CE1 1 1
22 31933 1 1 21 TYR CE2 C -4.913 4.537 -5.386 1.00 . A A . 21 TYR CE2 1 1
22 31934 1 1 21 TYR CG C -6.514 5.545 -3.888 1.00 . A A . 21 TYR CG 1 1
22 31935 1 1 21 TYR CZ C -5.702 4.883 -6.460 1.00 . A A . 21 TYR CZ 1 1
22 31936 1 1 21 TYR H H -7.735 5.318 0.286 1.00 . A A . 21 TYR H 1 1
22 31937 1 1 21 TYR HA H -8.678 4.612 -2.380 1.00 . A A . 21 TYR HA 1 1
22 31938 1 1 21 TYR HB2 H -7.499 6.856 -2.563 1.00 . A A . 21 TYR HB2 1 1
22 31939 1 1 21 TYR HB3 H -6.069 6.081 -1.898 1.00 . A A . 21 TYR HB3 1 1
22 31940 1 1 21 TYR HD1 H -8.220 6.400 -4.834 1.00 . A A . 21 TYR HD1 1 1
22 31941 1 1 21 TYR HD2 H -4.701 4.599 -3.264 1.00 . A A . 21 TYR HD2 1 1
22 31942 1 1 21 TYR HE1 H -7.508 5.823 -7.101 1.00 . A A . 21 TYR HE1 1 1
22 31943 1 1 21 TYR HE2 H -3.981 4.012 -5.541 1.00 . A A . 21 TYR HE2 1 1
22 31944 1 1 21 TYR HH H -5.151 3.598 -7.752 1.00 . A A . 21 TYR HH 1 1
22 31945 1 1 21 TYR N N -8.304 5.416 -0.509 1.00 . A A . 21 TYR N 1 1
22 31946 1 1 21 TYR O O -6.181 3.695 -0.525 1.00 . A A . 21 TYR O 1 1
22 31947 1 1 21 TYR OH O -5.310 4.552 -7.738 1.00 . A A . 21 TYR OH 1 1
22 31948 1 1 22 GLN C C -5.307 1.269 -2.691 1.00 . A A . 22 GLN C 1 1
22 31949 1 1 22 GLN CA C -6.540 1.360 -1.811 1.00 . A A . 22 GLN CA 1 1
22 31950 1 1 22 GLN CB C -7.427 0.129 -1.985 1.00 . A A . 22 GLN CB 1 1
22 31951 1 1 22 GLN CD C -7.750 -2.327 -1.522 1.00 . A A . 22 GLN CD 1 1
22 31952 1 1 22 GLN CG C -6.859 -1.126 -1.339 1.00 . A A . 22 GLN CG 1 1
22 31953 1 1 22 GLN H H -7.929 2.567 -2.827 1.00 . A A . 22 GLN H 1 1
22 31954 1 1 22 GLN HA H -6.217 1.419 -0.783 1.00 . A A . 22 GLN HA 1 1
22 31955 1 1 22 GLN HB2 H -8.392 0.334 -1.543 1.00 . A A . 22 GLN HB2 1 1
22 31956 1 1 22 GLN HB3 H -7.558 -0.061 -3.041 1.00 . A A . 22 GLN HB3 1 1
22 31957 1 1 22 GLN HE21 H -6.708 -2.881 -3.092 1.00 . A A . 22 GLN HE21 1 1
22 31958 1 1 22 GLN HE22 H -8.038 -3.897 -2.679 1.00 . A A . 22 GLN HE22 1 1
22 31959 1 1 22 GLN HG2 H -5.898 -1.340 -1.783 1.00 . A A . 22 GLN HG2 1 1
22 31960 1 1 22 GLN HG3 H -6.729 -0.944 -0.282 1.00 . A A . 22 GLN HG3 1 1
22 31961 1 1 22 GLN N N -7.261 2.565 -2.108 1.00 . A A . 22 GLN N 1 1
22 31962 1 1 22 GLN NE2 N -7.474 -3.109 -2.525 1.00 . A A . 22 GLN NE2 1 1
22 31963 1 1 22 GLN O O -5.384 1.475 -3.906 1.00 . A A . 22 GLN O 1 1
22 31964 1 1 22 GLN OE1 O -8.656 -2.574 -0.720 1.00 . A A . 22 GLN OE1 1 1
22 31965 1 1 23 LEU C C -2.972 -0.380 -3.636 1.00 . A A . 23 LEU C 1 1
22 31966 1 1 23 LEU CA C -2.926 0.857 -2.775 1.00 . A A . 23 LEU CA 1 1
22 31967 1 1 23 LEU CB C -1.770 0.747 -1.785 1.00 . A A . 23 LEU CB 1 1
22 31968 1 1 23 LEU CD1 C -0.426 1.648 0.125 1.00 . A A . 23 LEU CD1 1 1
22 31969 1 1 23 LEU CD2 C -1.195 3.197 -1.649 1.00 . A A . 23 LEU CD2 1 1
22 31970 1 1 23 LEU CG C -1.538 1.950 -0.855 1.00 . A A . 23 LEU CG 1 1
22 31971 1 1 23 LEU H H -4.194 0.821 -1.103 1.00 . A A . 23 LEU H 1 1
22 31972 1 1 23 LEU HA H -2.780 1.724 -3.399 1.00 . A A . 23 LEU HA 1 1
22 31973 1 1 23 LEU HB2 H -1.980 -0.121 -1.183 1.00 . A A . 23 LEU HB2 1 1
22 31974 1 1 23 LEU HB3 H -0.862 0.541 -2.331 1.00 . A A . 23 LEU HB3 1 1
22 31975 1 1 23 LEU HD11 H -0.231 2.523 0.729 1.00 . A A . 23 LEU HD11 1 1
22 31976 1 1 23 LEU HD12 H 0.462 1.367 -0.418 1.00 . A A . 23 LEU HD12 1 1
22 31977 1 1 23 LEU HD13 H -0.721 0.832 0.766 1.00 . A A . 23 LEU HD13 1 1
22 31978 1 1 23 LEU HD21 H -0.310 3.006 -2.237 1.00 . A A . 23 LEU HD21 1 1
22 31979 1 1 23 LEU HD22 H -0.992 4.010 -0.969 1.00 . A A . 23 LEU HD22 1 1
22 31980 1 1 23 LEU HD23 H -2.014 3.463 -2.300 1.00 . A A . 23 LEU HD23 1 1
22 31981 1 1 23 LEU HG H -2.439 2.139 -0.292 1.00 . A A . 23 LEU HG 1 1
22 31982 1 1 23 LEU N N -4.179 0.987 -2.073 1.00 . A A . 23 LEU N 1 1
22 31983 1 1 23 LEU O O -3.626 -1.367 -3.283 1.00 . A A . 23 LEU O 1 1
22 31984 1 1 24 ARG C C -0.946 -1.959 -5.816 1.00 . A A . 24 ARG C 1 1
22 31985 1 1 24 ARG CA C -2.336 -1.444 -5.660 1.00 . A A . 24 ARG CA 1 1
22 31986 1 1 24 ARG CB C -2.927 -1.030 -7.014 1.00 . A A . 24 ARG CB 1 1
22 31987 1 1 24 ARG CD C -5.295 -1.387 -6.243 1.00 . A A . 24 ARG CD 1 1
22 31988 1 1 24 ARG CG C -4.321 -0.424 -6.907 1.00 . A A . 24 ARG CG 1 1
22 31989 1 1 24 ARG CZ C -7.736 -1.436 -5.836 1.00 . A A . 24 ARG CZ 1 1
22 31990 1 1 24 ARG H H -1.765 0.439 -4.970 1.00 . A A . 24 ARG H 1 1
22 31991 1 1 24 ARG HA H -2.943 -2.226 -5.232 1.00 . A A . 24 ARG HA 1 1
22 31992 1 1 24 ARG HB2 H -2.268 -0.306 -7.473 1.00 . A A . 24 ARG HB2 1 1
22 31993 1 1 24 ARG HB3 H -2.982 -1.904 -7.645 1.00 . A A . 24 ARG HB3 1 1
22 31994 1 1 24 ARG HD2 H -5.424 -2.252 -6.873 1.00 . A A . 24 ARG HD2 1 1
22 31995 1 1 24 ARG HD3 H -4.891 -1.691 -5.289 1.00 . A A . 24 ARG HD3 1 1
22 31996 1 1 24 ARG HE H -6.581 0.212 -5.979 1.00 . A A . 24 ARG HE 1 1
22 31997 1 1 24 ARG HG2 H -4.265 0.479 -6.317 1.00 . A A . 24 ARG HG2 1 1
22 31998 1 1 24 ARG HG3 H -4.676 -0.190 -7.900 1.00 . A A . 24 ARG HG3 1 1
22 31999 1 1 24 ARG HH11 H -6.948 -3.315 -6.125 1.00 . A A . 24 ARG HH11 1 1
22 32000 1 1 24 ARG HH12 H -8.606 -3.302 -5.801 1.00 . A A . 24 ARG HH12 1 1
22 32001 1 1 24 ARG HH21 H -8.838 0.242 -5.530 1.00 . A A . 24 ARG HH21 1 1
22 32002 1 1 24 ARG HH22 H -9.727 -1.214 -5.438 1.00 . A A . 24 ARG HH22 1 1
22 32003 1 1 24 ARG N N -2.319 -0.337 -4.750 1.00 . A A . 24 ARG N 1 1
22 32004 1 1 24 ARG NE N -6.595 -0.775 -6.014 1.00 . A A . 24 ARG NE 1 1
22 32005 1 1 24 ARG NH1 N -7.765 -2.766 -5.922 1.00 . A A . 24 ARG NH1 1 1
22 32006 1 1 24 ARG NH2 N -8.846 -0.761 -5.583 1.00 . A A . 24 ARG NH2 1 1
22 32007 1 1 24 ARG O O 0.014 -1.192 -5.648 1.00 . A A . 24 ARG O 1 1
22 32008 1 1 25 GLU C C 1.318 -3.277 -7.291 1.00 . A A . 25 GLU C 1 1
22 32009 1 1 25 GLU CA C 0.412 -3.941 -6.257 1.00 . A A . 25 GLU CA 1 1
22 32010 1 1 25 GLU CB C 0.175 -5.421 -6.550 1.00 . A A . 25 GLU CB 1 1
22 32011 1 1 25 GLU CD C -0.983 -7.179 -7.889 1.00 . A A . 25 GLU CD 1 1
22 32012 1 1 25 GLU CG C -0.760 -5.710 -7.713 1.00 . A A . 25 GLU CG 1 1
22 32013 1 1 25 GLU H H -1.677 -3.764 -6.153 1.00 . A A . 25 GLU H 1 1
22 32014 1 1 25 GLU HA H 0.921 -3.867 -5.307 1.00 . A A . 25 GLU HA 1 1
22 32015 1 1 25 GLU HB2 H 1.126 -5.876 -6.779 1.00 . A A . 25 GLU HB2 1 1
22 32016 1 1 25 GLU HB3 H -0.230 -5.890 -5.666 1.00 . A A . 25 GLU HB3 1 1
22 32017 1 1 25 GLU HG2 H -1.711 -5.234 -7.525 1.00 . A A . 25 GLU HG2 1 1
22 32018 1 1 25 GLU HG3 H -0.331 -5.312 -8.620 1.00 . A A . 25 GLU HG3 1 1
22 32019 1 1 25 GLU N N -0.847 -3.245 -6.086 1.00 . A A . 25 GLU N 1 1
22 32020 1 1 25 GLU O O 0.993 -3.178 -8.478 1.00 . A A . 25 GLU O 1 1
22 32021 1 1 25 GLU OE1 O -0.191 -7.833 -8.583 1.00 . A A . 25 GLU OE1 1 1
22 32022 1 1 25 GLU OE2 O -1.942 -7.725 -7.311 1.00 . A A . 25 GLU OE2 1 1
22 32023 1 1 26 GLY C C 3.717 -0.865 -6.797 1.00 . A A . 26 GLY C 1 1
22 32024 1 1 26 GLY CA C 3.367 -2.093 -7.577 1.00 . A A . 26 GLY CA 1 1
22 32025 1 1 26 GLY H H 2.629 -2.990 -5.861 1.00 . A A . 26 GLY H 1 1
22 32026 1 1 26 GLY HA2 H 4.253 -2.691 -7.742 1.00 . A A . 26 GLY HA2 1 1
22 32027 1 1 26 GLY HA3 H 2.933 -1.797 -8.520 1.00 . A A . 26 GLY HA3 1 1
22 32028 1 1 26 GLY N N 2.429 -2.833 -6.813 1.00 . A A . 26 GLY N 1 1
22 32029 1 1 26 GLY O O 3.319 -0.745 -5.629 1.00 . A A . 26 GLY O 1 1
22 32030 1 1 27 SER C C 3.982 2.397 -7.172 1.00 . A A . 27 SER C 1 1
22 32031 1 1 27 SER CA C 4.758 1.209 -6.639 1.00 . A A . 27 SER CA 1 1
22 32032 1 1 27 SER CB C 6.264 1.446 -6.599 1.00 . A A . 27 SER CB 1 1
22 32033 1 1 27 SER H H 4.786 -0.061 -8.272 1.00 . A A . 27 SER H 1 1
22 32034 1 1 27 SER HA H 4.406 1.023 -5.633 1.00 . A A . 27 SER HA 1 1
22 32035 1 1 27 SER HB2 H 6.454 2.396 -6.122 1.00 . A A . 27 SER HB2 1 1
22 32036 1 1 27 SER HB3 H 6.717 0.662 -6.011 1.00 . A A . 27 SER HB3 1 1
22 32037 1 1 27 SER HG H 7.685 1.850 -7.872 1.00 . A A . 27 SER HG 1 1
22 32038 1 1 27 SER N N 4.445 0.029 -7.358 1.00 . A A . 27 SER N 1 1
22 32039 1 1 27 SER O O 3.861 2.595 -8.385 1.00 . A A . 27 SER O 1 1
22 32040 1 1 27 SER OG O 6.824 1.417 -7.910 1.00 . A A . 27 SER OG 1 1
22 32041 1 1 28 ASN C C 3.496 5.536 -6.329 1.00 . A A . 28 ASN C 1 1
22 32042 1 1 28 ASN CA C 2.687 4.322 -6.651 1.00 . A A . 28 ASN CA 1 1
22 32043 1 1 28 ASN CB C 1.284 4.359 -6.003 1.00 . A A . 28 ASN CB 1 1
22 32044 1 1 28 ASN CG C 1.288 4.251 -4.490 1.00 . A A . 28 ASN CG 1 1
22 32045 1 1 28 ASN H H 3.561 2.943 -5.331 1.00 . A A . 28 ASN H 1 1
22 32046 1 1 28 ASN HA H 2.577 4.284 -7.725 1.00 . A A . 28 ASN HA 1 1
22 32047 1 1 28 ASN HB2 H 0.832 5.309 -6.250 1.00 . A A . 28 ASN HB2 1 1
22 32048 1 1 28 ASN HB3 H 0.682 3.560 -6.409 1.00 . A A . 28 ASN HB3 1 1
22 32049 1 1 28 ASN HD21 H 1.244 2.267 -4.597 1.00 . A A . 28 ASN HD21 1 1
22 32050 1 1 28 ASN HD22 H 1.290 2.958 -3.016 1.00 . A A . 28 ASN HD22 1 1
22 32051 1 1 28 ASN N N 3.430 3.154 -6.284 1.00 . A A . 28 ASN N 1 1
22 32052 1 1 28 ASN ND2 N 1.263 3.036 -3.990 1.00 . A A . 28 ASN ND2 1 1
22 32053 1 1 28 ASN O O 3.953 5.713 -5.205 1.00 . A A . 28 ASN O 1 1
22 32054 1 1 28 ASN OD1 O 1.316 5.242 -3.783 1.00 . A A . 28 ASN OD1 1 1
22 32055 1 1 29 ILE C C 3.670 8.661 -6.795 1.00 . A A . 29 ILE C 1 1
22 32056 1 1 29 ILE CA C 4.553 7.492 -7.190 1.00 . A A . 29 ILE CA 1 1
22 32057 1 1 29 ILE CB C 5.276 7.825 -8.524 1.00 . A A . 29 ILE CB 1 1
22 32058 1 1 29 ILE CD1 C 7.012 5.935 -8.208 1.00 . A A . 29 ILE CD1 1 1
22 32059 1 1 29 ILE CG1 C 5.979 6.575 -9.113 1.00 . A A . 29 ILE CG1 1 1
22 32060 1 1 29 ILE CG2 C 6.278 8.965 -8.336 1.00 . A A . 29 ILE CG2 1 1
22 32061 1 1 29 ILE H H 3.364 6.113 -8.208 1.00 . A A . 29 ILE H 1 1
22 32062 1 1 29 ILE HA H 5.293 7.317 -6.424 1.00 . A A . 29 ILE HA 1 1
22 32063 1 1 29 ILE HB H 4.526 8.158 -9.226 1.00 . A A . 29 ILE HB 1 1
22 32064 1 1 29 ILE HD11 H 7.788 6.652 -7.990 1.00 . A A . 29 ILE HD11 1 1
22 32065 1 1 29 ILE HD12 H 7.443 5.077 -8.702 1.00 . A A . 29 ILE HD12 1 1
22 32066 1 1 29 ILE HD13 H 6.543 5.618 -7.288 1.00 . A A . 29 ILE HD13 1 1
22 32067 1 1 29 ILE HG12 H 5.231 5.825 -9.325 1.00 . A A . 29 ILE HG12 1 1
22 32068 1 1 29 ILE HG13 H 6.467 6.854 -10.036 1.00 . A A . 29 ILE HG13 1 1
22 32069 1 1 29 ILE HG21 H 5.763 9.846 -7.978 1.00 . A A . 29 ILE HG21 1 1
22 32070 1 1 29 ILE HG22 H 6.745 9.189 -9.283 1.00 . A A . 29 ILE HG22 1 1
22 32071 1 1 29 ILE HG23 H 7.031 8.670 -7.620 1.00 . A A . 29 ILE HG23 1 1
22 32072 1 1 29 ILE N N 3.741 6.321 -7.330 1.00 . A A . 29 ILE N 1 1
22 32073 1 1 29 ILE O O 2.712 8.988 -7.511 1.00 . A A . 29 ILE O 1 1
22 32074 1 1 30 ILE C C 4.098 11.640 -5.413 1.00 . A A . 30 ILE C 1 1
22 32075 1 1 30 ILE CA C 3.262 10.389 -5.162 1.00 . A A . 30 ILE CA 1 1
22 32076 1 1 30 ILE CB C 2.952 10.235 -3.634 1.00 . A A . 30 ILE CB 1 1
22 32077 1 1 30 ILE CD1 C 1.713 8.751 -1.933 1.00 . A A . 30 ILE CD1 1 1
22 32078 1 1 30 ILE CG1 C 2.036 9.019 -3.390 1.00 . A A . 30 ILE CG1 1 1
22 32079 1 1 30 ILE CG2 C 2.355 11.512 -3.040 1.00 . A A . 30 ILE CG2 1 1
22 32080 1 1 30 ILE H H 4.737 8.933 -5.145 1.00 . A A . 30 ILE H 1 1
22 32081 1 1 30 ILE HA H 2.331 10.478 -5.707 1.00 . A A . 30 ILE HA 1 1
22 32082 1 1 30 ILE HB H 3.879 10.074 -3.109 1.00 . A A . 30 ILE HB 1 1
22 32083 1 1 30 ILE HD11 H 2.628 8.542 -1.399 1.00 . A A . 30 ILE HD11 1 1
22 32084 1 1 30 ILE HD12 H 1.055 7.898 -1.862 1.00 . A A . 30 ILE HD12 1 1
22 32085 1 1 30 ILE HD13 H 1.235 9.619 -1.504 1.00 . A A . 30 ILE HD13 1 1
22 32086 1 1 30 ILE HG12 H 1.094 9.184 -3.893 1.00 . A A . 30 ILE HG12 1 1
22 32087 1 1 30 ILE HG13 H 2.506 8.136 -3.797 1.00 . A A . 30 ILE HG13 1 1
22 32088 1 1 30 ILE HG21 H 3.070 12.315 -3.135 1.00 . A A . 30 ILE HG21 1 1
22 32089 1 1 30 ILE HG22 H 2.128 11.355 -1.996 1.00 . A A . 30 ILE HG22 1 1
22 32090 1 1 30 ILE HG23 H 1.452 11.778 -3.565 1.00 . A A . 30 ILE HG23 1 1
22 32091 1 1 30 ILE N N 3.971 9.250 -5.675 1.00 . A A . 30 ILE N 1 1
22 32092 1 1 30 ILE O O 5.300 11.695 -5.075 1.00 . A A . 30 ILE O 1 1
22 32093 1 1 31 GLY C C 3.418 14.598 -7.349 1.00 . A A . 31 GLY C 1 1
22 32094 1 1 31 GLY CA C 4.162 13.834 -6.319 1.00 . A A . 31 GLY CA 1 1
22 32095 1 1 31 GLY H H 2.575 12.471 -6.358 1.00 . A A . 31 GLY H 1 1
22 32096 1 1 31 GLY HA2 H 4.191 14.424 -5.416 1.00 . A A . 31 GLY HA2 1 1
22 32097 1 1 31 GLY HA3 H 5.166 13.643 -6.670 1.00 . A A . 31 GLY HA3 1 1
22 32098 1 1 31 GLY N N 3.499 12.600 -6.043 1.00 . A A . 31 GLY N 1 1
22 32099 1 1 31 GLY O O 2.224 14.377 -7.526 1.00 . A A . 31 GLY O 1 1
22 32100 1 1 32 ARG C C 4.370 16.189 -10.285 1.00 . A A . 32 ARG C 1 1
22 32101 1 1 32 ARG CA C 3.446 16.234 -9.087 1.00 . A A . 32 ARG CA 1 1
22 32102 1 1 32 ARG CB C 3.195 17.683 -8.683 1.00 . A A . 32 ARG CB 1 1
22 32103 1 1 32 ARG CD C 2.201 19.292 -7.056 1.00 . A A . 32 ARG CD 1 1
22 32104 1 1 32 ARG CG C 2.368 17.838 -7.423 1.00 . A A . 32 ARG CG 1 1
22 32105 1 1 32 ARG CZ C 1.628 21.397 -8.237 1.00 . A A . 32 ARG CZ 1 1
22 32106 1 1 32 ARG H H 4.996 15.738 -7.746 1.00 . A A . 32 ARG H 1 1
22 32107 1 1 32 ARG HA H 2.505 15.757 -9.326 1.00 . A A . 32 ARG HA 1 1
22 32108 1 1 32 ARG HB2 H 4.146 18.170 -8.523 1.00 . A A . 32 ARG HB2 1 1
22 32109 1 1 32 ARG HB3 H 2.676 18.182 -9.489 1.00 . A A . 32 ARG HB3 1 1
22 32110 1 1 32 ARG HD2 H 1.625 19.359 -6.145 1.00 . A A . 32 ARG HD2 1 1
22 32111 1 1 32 ARG HD3 H 3.180 19.713 -6.886 1.00 . A A . 32 ARG HD3 1 1
22 32112 1 1 32 ARG HE H 0.948 19.541 -8.697 1.00 . A A . 32 ARG HE 1 1
22 32113 1 1 32 ARG HG2 H 1.409 17.364 -7.552 1.00 . A A . 32 ARG HG2 1 1
22 32114 1 1 32 ARG HG3 H 2.893 17.337 -6.623 1.00 . A A . 32 ARG HG3 1 1
22 32115 1 1 32 ARG HH11 H 3.026 21.648 -6.760 1.00 . A A . 32 ARG HH11 1 1
22 32116 1 1 32 ARG HH12 H 2.561 23.080 -7.557 1.00 . A A . 32 ARG HH12 1 1
22 32117 1 1 32 ARG HH21 H 0.304 21.542 -9.786 1.00 . A A . 32 ARG HH21 1 1
22 32118 1 1 32 ARG HH22 H 0.987 23.024 -9.276 1.00 . A A . 32 ARG HH22 1 1
22 32119 1 1 32 ARG N N 4.068 15.516 -7.999 1.00 . A A . 32 ARG N 1 1
22 32120 1 1 32 ARG NE N 1.527 20.070 -8.101 1.00 . A A . 32 ARG NE 1 1
22 32121 1 1 32 ARG NH1 N 2.458 22.087 -7.462 1.00 . A A . 32 ARG NH1 1 1
22 32122 1 1 32 ARG NH2 N 0.923 22.028 -9.164 1.00 . A A . 32 ARG NH2 1 1
22 32123 1 1 32 ARG O O 5.392 16.880 -10.324 1.00 . A A . 32 ARG O 1 1
22 32124 1 1 33 GLY C C 4.258 14.219 -13.310 1.00 . A A . 33 GLY C 1 1
22 32125 1 1 33 GLY CA C 4.825 15.252 -12.402 1.00 . A A . 33 GLY CA 1 1
22 32126 1 1 33 GLY H H 3.204 14.855 -11.196 1.00 . A A . 33 GLY H 1 1
22 32127 1 1 33 GLY HA2 H 4.872 16.198 -12.918 1.00 . A A . 33 GLY HA2 1 1
22 32128 1 1 33 GLY HA3 H 5.821 14.952 -12.113 1.00 . A A . 33 GLY HA3 1 1
22 32129 1 1 33 GLY N N 4.023 15.389 -11.244 1.00 . A A . 33 GLY N 1 1
22 32130 1 1 33 GLY O O 3.107 13.796 -13.131 1.00 . A A . 33 GLY O 1 1
22 32131 1 1 34 GLN C C 4.746 11.396 -14.531 1.00 . A A . 34 GLN C 1 1
22 32132 1 1 34 GLN CA C 4.657 12.762 -15.195 1.00 . A A . 34 GLN CA 1 1
22 32133 1 1 34 GLN CB C 5.561 12.786 -16.440 1.00 . A A . 34 GLN CB 1 1
22 32134 1 1 34 GLN CD C 4.287 14.652 -17.628 1.00 . A A . 34 GLN CD 1 1
22 32135 1 1 34 GLN CG C 5.633 14.132 -17.160 1.00 . A A . 34 GLN CG 1 1
22 32136 1 1 34 GLN H H 5.964 14.163 -14.304 1.00 . A A . 34 GLN H 1 1
22 32137 1 1 34 GLN HA H 3.637 12.955 -15.491 1.00 . A A . 34 GLN HA 1 1
22 32138 1 1 34 GLN HB2 H 6.563 12.516 -16.139 1.00 . A A . 34 GLN HB2 1 1
22 32139 1 1 34 GLN HB3 H 5.202 12.047 -17.142 1.00 . A A . 34 GLN HB3 1 1
22 32140 1 1 34 GLN HE21 H 4.932 16.515 -17.462 1.00 . A A . 34 GLN HE21 1 1
22 32141 1 1 34 GLN HE22 H 3.308 16.329 -18.016 1.00 . A A . 34 GLN HE22 1 1
22 32142 1 1 34 GLN HG2 H 6.053 14.861 -16.483 1.00 . A A . 34 GLN HG2 1 1
22 32143 1 1 34 GLN HG3 H 6.284 14.032 -18.017 1.00 . A A . 34 GLN HG3 1 1
22 32144 1 1 34 GLN N N 5.061 13.779 -14.248 1.00 . A A . 34 GLN N 1 1
22 32145 1 1 34 GLN NE2 N 4.161 15.955 -17.707 1.00 . A A . 34 GLN NE2 1 1
22 32146 1 1 34 GLN O O 3.880 10.541 -14.724 1.00 . A A . 34 GLN O 1 1
22 32147 1 1 34 GLN OE1 O 3.373 13.887 -17.929 1.00 . A A . 34 GLN OE1 1 1
22 32148 1 1 35 ASP C C 5.012 9.694 -11.987 1.00 . A A . 35 ASP C 1 1
22 32149 1 1 35 ASP CA C 6.087 9.964 -13.002 1.00 . A A . 35 ASP CA 1 1
22 32150 1 1 35 ASP CB C 7.389 10.102 -12.189 1.00 . A A . 35 ASP CB 1 1
22 32151 1 1 35 ASP CG C 8.588 10.570 -12.962 1.00 . A A . 35 ASP CG 1 1
22 32152 1 1 35 ASP H H 6.422 11.967 -13.606 1.00 . A A . 35 ASP H 1 1
22 32153 1 1 35 ASP HA H 6.192 9.147 -13.699 1.00 . A A . 35 ASP HA 1 1
22 32154 1 1 35 ASP HB2 H 7.224 10.811 -11.393 1.00 . A A . 35 ASP HB2 1 1
22 32155 1 1 35 ASP HB3 H 7.619 9.142 -11.748 1.00 . A A . 35 ASP HB3 1 1
22 32156 1 1 35 ASP N N 5.788 11.227 -13.717 1.00 . A A . 35 ASP N 1 1
22 32157 1 1 35 ASP O O 4.622 8.552 -11.748 1.00 . A A . 35 ASP O 1 1
22 32158 1 1 35 ASP OD1 O 8.583 11.719 -13.429 1.00 . A A . 35 ASP OD1 1 1
22 32159 1 1 35 ASP OD2 O 9.582 9.813 -13.077 1.00 . A A . 35 ASP OD2 1 1
22 32160 1 1 36 ALA C C 2.264 10.170 -10.810 1.00 . A A . 36 ALA C 1 1
22 32161 1 1 36 ALA CA C 3.586 10.739 -10.342 1.00 . A A . 36 ALA CA 1 1
22 32162 1 1 36 ALA CB C 3.413 12.124 -9.773 1.00 . A A . 36 ALA CB 1 1
22 32163 1 1 36 ALA H H 4.903 11.628 -11.699 1.00 . A A . 36 ALA H 1 1
22 32164 1 1 36 ALA HA H 3.974 10.109 -9.555 1.00 . A A . 36 ALA HA 1 1
22 32165 1 1 36 ALA HB1 H 2.995 12.775 -10.526 1.00 . A A . 36 ALA HB1 1 1
22 32166 1 1 36 ALA HB2 H 4.382 12.496 -9.473 1.00 . A A . 36 ALA HB2 1 1
22 32167 1 1 36 ALA HB3 H 2.757 12.089 -8.914 1.00 . A A . 36 ALA HB3 1 1
22 32168 1 1 36 ALA N N 4.556 10.767 -11.392 1.00 . A A . 36 ALA N 1 1
22 32169 1 1 36 ALA O O 1.616 10.711 -11.716 1.00 . A A . 36 ALA O 1 1
22 32170 1 1 37 GLN C C -0.413 8.985 -9.574 1.00 . A A . 37 GLN C 1 1
22 32171 1 1 37 GLN CA C 0.649 8.403 -10.485 1.00 . A A . 37 GLN CA 1 1
22 32172 1 1 37 GLN CB C 0.804 6.911 -10.188 1.00 . A A . 37 GLN CB 1 1
22 32173 1 1 37 GLN CD C 2.041 6.250 -12.359 1.00 . A A . 37 GLN CD 1 1
22 32174 1 1 37 GLN CG C 2.021 6.235 -10.830 1.00 . A A . 37 GLN CG 1 1
22 32175 1 1 37 GLN H H 2.460 8.716 -9.492 1.00 . A A . 37 GLN H 1 1
22 32176 1 1 37 GLN HA H 0.391 8.545 -11.524 1.00 . A A . 37 GLN HA 1 1
22 32177 1 1 37 GLN HB2 H 0.878 6.777 -9.118 1.00 . A A . 37 GLN HB2 1 1
22 32178 1 1 37 GLN HB3 H -0.084 6.409 -10.535 1.00 . A A . 37 GLN HB3 1 1
22 32179 1 1 37 GLN HE21 H 3.031 4.551 -12.356 1.00 . A A . 37 GLN HE21 1 1
22 32180 1 1 37 GLN HE22 H 2.699 5.189 -13.911 1.00 . A A . 37 GLN HE22 1 1
22 32181 1 1 37 GLN HG2 H 2.914 6.733 -10.482 1.00 . A A . 37 GLN HG2 1 1
22 32182 1 1 37 GLN HG3 H 2.041 5.209 -10.497 1.00 . A A . 37 GLN HG3 1 1
22 32183 1 1 37 GLN N N 1.883 9.080 -10.194 1.00 . A A . 37 GLN N 1 1
22 32184 1 1 37 GLN NE2 N 2.640 5.246 -12.931 1.00 . A A . 37 GLN NE2 1 1
22 32185 1 1 37 GLN O O -1.569 9.166 -9.952 1.00 . A A . 37 GLN O 1 1
22 32186 1 1 37 GLN OE1 O 1.529 7.161 -13.015 1.00 . A A . 37 GLN OE1 1 1
22 32187 1 1 38 PHE C C -0.275 11.305 -7.273 1.00 . A A . 38 PHE C 1 1
22 32188 1 1 38 PHE CA C -0.795 9.890 -7.379 1.00 . A A . 38 PHE CA 1 1
22 32189 1 1 38 PHE CB C -0.637 9.133 -6.058 1.00 . A A . 38 PHE CB 1 1
22 32190 1 1 38 PHE CD1 C -1.067 10.738 -4.175 1.00 . A A . 38 PHE CD1 1 1
22 32191 1 1 38 PHE CD2 C -2.631 8.983 -4.525 1.00 . A A . 38 PHE CD2 1 1
22 32192 1 1 38 PHE CE1 C -1.786 11.181 -3.099 1.00 . A A . 38 PHE CE1 1 1
22 32193 1 1 38 PHE CE2 C -3.370 9.428 -3.444 1.00 . A A . 38 PHE CE2 1 1
22 32194 1 1 38 PHE CG C -1.471 9.640 -4.905 1.00 . A A . 38 PHE CG 1 1
22 32195 1 1 38 PHE CZ C -2.944 10.529 -2.727 1.00 . A A . 38 PHE CZ 1 1
22 32196 1 1 38 PHE H H 0.948 9.100 -8.136 1.00 . A A . 38 PHE H 1 1
22 32197 1 1 38 PHE HA H -1.825 9.892 -7.701 1.00 . A A . 38 PHE HA 1 1
22 32198 1 1 38 PHE HB2 H -0.903 8.099 -6.222 1.00 . A A . 38 PHE HB2 1 1
22 32199 1 1 38 PHE HB3 H 0.403 9.177 -5.770 1.00 . A A . 38 PHE HB3 1 1
22 32200 1 1 38 PHE HD1 H -0.174 11.264 -4.476 1.00 . A A . 38 PHE HD1 1 1
22 32201 1 1 38 PHE HD2 H -2.960 8.123 -5.089 1.00 . A A . 38 PHE HD2 1 1
22 32202 1 1 38 PHE HE1 H -1.420 12.038 -2.553 1.00 . A A . 38 PHE HE1 1 1
22 32203 1 1 38 PHE HE2 H -4.276 8.913 -3.160 1.00 . A A . 38 PHE HE2 1 1
22 32204 1 1 38 PHE HZ H -3.514 10.876 -1.877 1.00 . A A . 38 PHE HZ 1 1
22 32205 1 1 38 PHE N N 0.010 9.271 -8.374 1.00 . A A . 38 PHE N 1 1
22 32206 1 1 38 PHE O O 0.878 11.534 -6.894 1.00 . A A . 38 PHE O 1 1
22 32207 1 1 39 ARG C C -1.222 14.421 -6.631 1.00 . A A . 39 ARG C 1 1
22 32208 1 1 39 ARG CA C -0.663 13.591 -7.754 1.00 . A A . 39 ARG CA 1 1
22 32209 1 1 39 ARG CB C -1.038 14.113 -9.144 1.00 . A A . 39 ARG CB 1 1
22 32210 1 1 39 ARG CD C -0.833 13.567 -11.634 1.00 . A A . 39 ARG CD 1 1
22 32211 1 1 39 ARG CG C -0.365 13.274 -10.226 1.00 . A A . 39 ARG CG 1 1
22 32212 1 1 39 ARG CZ C -0.622 12.285 -13.783 1.00 . A A . 39 ARG CZ 1 1
22 32213 1 1 39 ARG H H -2.025 12.018 -7.814 1.00 . A A . 39 ARG H 1 1
22 32214 1 1 39 ARG HA H 0.413 13.597 -7.672 1.00 . A A . 39 ARG HA 1 1
22 32215 1 1 39 ARG HB2 H -2.111 14.060 -9.264 1.00 . A A . 39 ARG HB2 1 1
22 32216 1 1 39 ARG HB3 H -0.709 15.135 -9.244 1.00 . A A . 39 ARG HB3 1 1
22 32217 1 1 39 ARG HD2 H -1.905 13.451 -11.682 1.00 . A A . 39 ARG HD2 1 1
22 32218 1 1 39 ARG HD3 H -0.564 14.576 -11.907 1.00 . A A . 39 ARG HD3 1 1
22 32219 1 1 39 ARG HE H 0.635 12.203 -12.227 1.00 . A A . 39 ARG HE 1 1
22 32220 1 1 39 ARG HG2 H 0.698 13.461 -10.189 1.00 . A A . 39 ARG HG2 1 1
22 32221 1 1 39 ARG HG3 H -0.540 12.231 -10.007 1.00 . A A . 39 ARG HG3 1 1
22 32222 1 1 39 ARG HH11 H -2.256 13.529 -13.819 1.00 . A A . 39 ARG HH11 1 1
22 32223 1 1 39 ARG HH12 H -2.039 12.559 -15.207 1.00 . A A . 39 ARG HH12 1 1
22 32224 1 1 39 ARG HH21 H 0.876 10.938 -14.116 1.00 . A A . 39 ARG HH21 1 1
22 32225 1 1 39 ARG HH22 H -0.254 11.087 -15.395 1.00 . A A . 39 ARG HH22 1 1
22 32226 1 1 39 ARG N N -1.086 12.231 -7.642 1.00 . A A . 39 ARG N 1 1
22 32227 1 1 39 ARG NE N -0.186 12.630 -12.572 1.00 . A A . 39 ARG NE 1 1
22 32228 1 1 39 ARG NH1 N -1.714 12.837 -14.299 1.00 . A A . 39 ARG NH1 1 1
22 32229 1 1 39 ARG NH2 N 0.049 11.375 -14.479 1.00 . A A . 39 ARG NH2 1 1
22 32230 1 1 39 ARG O O -2.406 14.334 -6.312 1.00 . A A . 39 ARG O 1 1
22 32231 1 1 40 LEU C C -1.307 17.348 -5.332 1.00 . A A . 40 LEU C 1 1
22 32232 1 1 40 LEU CA C -0.737 16.011 -4.879 1.00 . A A . 40 LEU CA 1 1
22 32233 1 1 40 LEU CB C 0.439 16.214 -3.909 1.00 . A A . 40 LEU CB 1 1
22 32234 1 1 40 LEU CD1 C 2.085 15.295 -2.261 1.00 . A A . 40 LEU CD1 1 1
22 32235 1 1 40 LEU CD2 C -0.224 14.388 -2.313 1.00 . A A . 40 LEU CD2 1 1
22 32236 1 1 40 LEU CG C 0.907 14.967 -3.150 1.00 . A A . 40 LEU CG 1 1
22 32237 1 1 40 LEU H H 0.566 15.201 -6.340 1.00 . A A . 40 LEU H 1 1
22 32238 1 1 40 LEU HA H -1.517 15.474 -4.361 1.00 . A A . 40 LEU HA 1 1
22 32239 1 1 40 LEU HB2 H 1.272 16.600 -4.475 1.00 . A A . 40 LEU HB2 1 1
22 32240 1 1 40 LEU HB3 H 0.151 16.960 -3.185 1.00 . A A . 40 LEU HB3 1 1
22 32241 1 1 40 LEU HD11 H 1.799 16.047 -1.541 1.00 . A A . 40 LEU HD11 1 1
22 32242 1 1 40 LEU HD12 H 2.907 15.659 -2.857 1.00 . A A . 40 LEU HD12 1 1
22 32243 1 1 40 LEU HD13 H 2.392 14.402 -1.737 1.00 . A A . 40 LEU HD13 1 1
22 32244 1 1 40 LEU HD21 H 0.141 13.536 -1.758 1.00 . A A . 40 LEU HD21 1 1
22 32245 1 1 40 LEU HD22 H -1.034 14.077 -2.956 1.00 . A A . 40 LEU HD22 1 1
22 32246 1 1 40 LEU HD23 H -0.580 15.140 -1.625 1.00 . A A . 40 LEU HD23 1 1
22 32247 1 1 40 LEU HG H 1.221 14.215 -3.859 1.00 . A A . 40 LEU HG 1 1
22 32248 1 1 40 LEU N N -0.356 15.187 -6.007 1.00 . A A . 40 LEU N 1 1
22 32249 1 1 40 LEU O O -0.870 17.907 -6.342 1.00 . A A . 40 LEU O 1 1
22 32250 1 1 41 PRO C C -2.301 20.378 -4.324 1.00 . A A . 41 PRO C 1 1
22 32251 1 1 41 PRO CA C -2.961 19.126 -4.945 1.00 . A A . 41 PRO CA 1 1
22 32252 1 1 41 PRO CB C -4.357 18.924 -4.365 1.00 . A A . 41 PRO CB 1 1
22 32253 1 1 41 PRO CD C -2.928 17.234 -3.410 1.00 . A A . 41 PRO CD 1 1
22 32254 1 1 41 PRO CG C -4.137 18.101 -3.135 1.00 . A A . 41 PRO CG 1 1
22 32255 1 1 41 PRO HA H -3.042 19.256 -6.014 1.00 . A A . 41 PRO HA 1 1
22 32256 1 1 41 PRO HB2 H -4.789 19.887 -4.135 1.00 . A A . 41 PRO HB2 1 1
22 32257 1 1 41 PRO HB3 H -4.979 18.405 -5.080 1.00 . A A . 41 PRO HB3 1 1
22 32258 1 1 41 PRO HD2 H -2.250 17.241 -2.571 1.00 . A A . 41 PRO HD2 1 1
22 32259 1 1 41 PRO HD3 H -3.232 16.221 -3.631 1.00 . A A . 41 PRO HD3 1 1
22 32260 1 1 41 PRO HG2 H -3.945 18.750 -2.294 1.00 . A A . 41 PRO HG2 1 1
22 32261 1 1 41 PRO HG3 H -5.003 17.485 -2.943 1.00 . A A . 41 PRO HG3 1 1
22 32262 1 1 41 PRO N N -2.305 17.869 -4.602 1.00 . A A . 41 PRO N 1 1
22 32263 1 1 41 PRO O O -2.822 21.493 -4.472 1.00 . A A . 41 PRO O 1 1
22 32264 1 1 42 ASP C C 0.872 21.553 -3.598 1.00 . A A . 42 ASP C 1 1
22 32265 1 1 42 ASP CA C -0.533 21.377 -3.024 1.00 . A A . 42 ASP CA 1 1
22 32266 1 1 42 ASP CB C -0.483 21.230 -1.494 1.00 . A A . 42 ASP CB 1 1
22 32267 1 1 42 ASP CG C -0.508 22.583 -0.782 1.00 . A A . 42 ASP CG 1 1
22 32268 1 1 42 ASP H H -0.749 19.340 -3.626 1.00 . A A . 42 ASP H 1 1
22 32269 1 1 42 ASP HA H -1.118 22.246 -3.286 1.00 . A A . 42 ASP HA 1 1
22 32270 1 1 42 ASP HB2 H -1.317 20.636 -1.153 1.00 . A A . 42 ASP HB2 1 1
22 32271 1 1 42 ASP HB3 H 0.445 20.736 -1.247 1.00 . A A . 42 ASP HB3 1 1
22 32272 1 1 42 ASP N N -1.174 20.221 -3.657 1.00 . A A . 42 ASP N 1 1
22 32273 1 1 42 ASP O O 1.272 20.797 -4.487 1.00 . A A . 42 ASP O 1 1
22 32274 1 1 42 ASP OD1 O 0.523 23.286 -0.740 1.00 . A A . 42 ASP OD1 1 1
22 32275 1 1 42 ASP OD2 O -1.579 22.990 -0.292 1.00 . A A . 42 ASP OD2 1 1
22 32276 1 1 43 THR C C 4.042 22.291 -2.708 1.00 . A A . 43 THR C 1 1
22 32277 1 1 43 THR CA C 2.914 22.809 -3.635 1.00 . A A . 43 THR CA 1 1
22 32278 1 1 43 THR CB C 3.040 24.348 -3.894 1.00 . A A . 43 THR CB 1 1
22 32279 1 1 43 THR CG2 C 3.010 25.122 -2.583 1.00 . A A . 43 THR CG2 1 1
22 32280 1 1 43 THR H H 1.304 22.971 -2.285 1.00 . A A . 43 THR H 1 1
22 32281 1 1 43 THR HA H 2.978 22.294 -4.580 1.00 . A A . 43 THR HA 1 1
22 32282 1 1 43 THR HB H 2.198 24.656 -4.499 1.00 . A A . 43 THR HB 1 1
22 32283 1 1 43 THR HG1 H 4.781 25.253 -4.054 1.00 . A A . 43 THR HG1 1 1
22 32284 1 1 43 THR HG21 H 2.098 24.896 -2.053 1.00 . A A . 43 THR HG21 1 1
22 32285 1 1 43 THR HG22 H 3.068 26.183 -2.772 1.00 . A A . 43 THR HG22 1 1
22 32286 1 1 43 THR HG23 H 3.851 24.815 -1.980 1.00 . A A . 43 THR HG23 1 1
22 32287 1 1 43 THR N N 1.621 22.495 -3.089 1.00 . A A . 43 THR N 1 1
22 32288 1 1 43 THR O O 3.773 21.748 -1.626 1.00 . A A . 43 THR O 1 1
22 32289 1 1 43 THR OG1 O 4.254 24.660 -4.610 1.00 . A A . 43 THR OG1 1 1
22 32290 1 1 44 GLY C C 6.711 20.529 -2.709 1.00 . A A . 44 GLY C 1 1
22 32291 1 1 44 GLY CA C 6.426 21.969 -2.389 1.00 . A A . 44 GLY CA 1 1
22 32292 1 1 44 GLY H H 5.438 22.910 -3.997 1.00 . A A . 44 GLY H 1 1
22 32293 1 1 44 GLY HA2 H 7.292 22.570 -2.622 1.00 . A A . 44 GLY HA2 1 1
22 32294 1 1 44 GLY HA3 H 6.207 22.053 -1.336 1.00 . A A . 44 GLY HA3 1 1
22 32295 1 1 44 GLY N N 5.285 22.447 -3.144 1.00 . A A . 44 GLY N 1 1
22 32296 1 1 44 GLY O O 7.574 19.890 -2.107 1.00 . A A . 44 GLY O 1 1
22 32297 1 1 45 VAL C C 6.879 18.514 -5.337 1.00 . A A . 45 VAL C 1 1
22 32298 1 1 45 VAL CA C 6.069 18.658 -4.055 1.00 . A A . 45 VAL CA 1 1
22 32299 1 1 45 VAL CB C 4.656 18.089 -4.290 1.00 . A A . 45 VAL CB 1 1
22 32300 1 1 45 VAL CG1 C 4.702 16.609 -4.513 1.00 . A A . 45 VAL CG1 1 1
22 32301 1 1 45 VAL CG2 C 3.723 18.428 -3.147 1.00 . A A . 45 VAL CG2 1 1
22 32302 1 1 45 VAL H H 5.403 20.637 -4.165 1.00 . A A . 45 VAL H 1 1
22 32303 1 1 45 VAL HA H 6.533 18.102 -3.254 1.00 . A A . 45 VAL HA 1 1
22 32304 1 1 45 VAL HB H 4.259 18.528 -5.192 1.00 . A A . 45 VAL HB 1 1
22 32305 1 1 45 VAL HG11 H 3.701 16.254 -4.709 1.00 . A A . 45 VAL HG11 1 1
22 32306 1 1 45 VAL HG12 H 5.094 16.123 -3.631 1.00 . A A . 45 VAL HG12 1 1
22 32307 1 1 45 VAL HG13 H 5.333 16.393 -5.362 1.00 . A A . 45 VAL HG13 1 1
22 32308 1 1 45 VAL HG21 H 2.745 18.027 -3.368 1.00 . A A . 45 VAL HG21 1 1
22 32309 1 1 45 VAL HG22 H 3.665 19.501 -3.039 1.00 . A A . 45 VAL HG22 1 1
22 32310 1 1 45 VAL HG23 H 4.106 17.985 -2.240 1.00 . A A . 45 VAL HG23 1 1
22 32311 1 1 45 VAL N N 5.999 20.032 -3.676 1.00 . A A . 45 VAL N 1 1
22 32312 1 1 45 VAL O O 6.642 19.228 -6.317 1.00 . A A . 45 VAL O 1 1
22 32313 1 1 46 SER C C 7.832 16.415 -7.428 1.00 . A A . 46 SER C 1 1
22 32314 1 1 46 SER CA C 8.633 17.322 -6.465 1.00 . A A . 46 SER CA 1 1
22 32315 1 1 46 SER CB C 9.935 16.631 -5.991 1.00 . A A . 46 SER CB 1 1
22 32316 1 1 46 SER H H 7.993 17.133 -4.483 1.00 . A A . 46 SER H 1 1
22 32317 1 1 46 SER HA H 8.878 18.249 -6.962 1.00 . A A . 46 SER HA 1 1
22 32318 1 1 46 SER HB2 H 10.432 17.267 -5.272 1.00 . A A . 46 SER HB2 1 1
22 32319 1 1 46 SER HB3 H 9.681 15.694 -5.517 1.00 . A A . 46 SER HB3 1 1
22 32320 1 1 46 SER HG H 11.674 16.084 -6.675 1.00 . A A . 46 SER HG 1 1
22 32321 1 1 46 SER N N 7.822 17.618 -5.317 1.00 . A A . 46 SER N 1 1
22 32322 1 1 46 SER O O 6.680 16.036 -7.135 1.00 . A A . 46 SER O 1 1
22 32323 1 1 46 SER OG O 10.838 16.375 -7.061 1.00 . A A . 46 SER OG 1 1
22 32324 1 1 47 ARG C C 7.673 13.780 -8.949 1.00 . A A . 47 ARG C 1 1
22 32325 1 1 47 ARG CA C 7.791 15.179 -9.532 1.00 . A A . 47 ARG CA 1 1
22 32326 1 1 47 ARG CB C 8.535 15.190 -10.877 1.00 . A A . 47 ARG CB 1 1
22 32327 1 1 47 ARG CD C 10.717 15.021 -12.126 1.00 . A A . 47 ARG CD 1 1
22 32328 1 1 47 ARG CG C 10.022 14.903 -10.777 1.00 . A A . 47 ARG CG 1 1
22 32329 1 1 47 ARG CZ C 10.740 13.866 -14.343 1.00 . A A . 47 ARG CZ 1 1
22 32330 1 1 47 ARG H H 9.330 16.421 -8.722 1.00 . A A . 47 ARG H 1 1
22 32331 1 1 47 ARG HA H 6.788 15.554 -9.676 1.00 . A A . 47 ARG HA 1 1
22 32332 1 1 47 ARG HB2 H 8.084 14.448 -11.519 1.00 . A A . 47 ARG HB2 1 1
22 32333 1 1 47 ARG HB3 H 8.403 16.161 -11.327 1.00 . A A . 47 ARG HB3 1 1
22 32334 1 1 47 ARG HD2 H 10.492 15.997 -12.528 1.00 . A A . 47 ARG HD2 1 1
22 32335 1 1 47 ARG HD3 H 11.782 14.926 -11.979 1.00 . A A . 47 ARG HD3 1 1
22 32336 1 1 47 ARG HE H 9.566 13.382 -12.801 1.00 . A A . 47 ARG HE 1 1
22 32337 1 1 47 ARG HG2 H 10.468 15.605 -10.090 1.00 . A A . 47 ARG HG2 1 1
22 32338 1 1 47 ARG HG3 H 10.145 13.901 -10.398 1.00 . A A . 47 ARG HG3 1 1
22 32339 1 1 47 ARG HH11 H 12.101 15.397 -14.256 1.00 . A A . 47 ARG HH11 1 1
22 32340 1 1 47 ARG HH12 H 12.049 14.589 -15.749 1.00 . A A . 47 ARG HH12 1 1
22 32341 1 1 47 ARG HH21 H 9.541 12.299 -14.700 1.00 . A A . 47 ARG HH21 1 1
22 32342 1 1 47 ARG HH22 H 10.524 12.711 -16.051 1.00 . A A . 47 ARG HH22 1 1
22 32343 1 1 47 ARG N N 8.428 16.068 -8.561 1.00 . A A . 47 ARG N 1 1
22 32344 1 1 47 ARG NE N 10.270 14.008 -13.095 1.00 . A A . 47 ARG NE 1 1
22 32345 1 1 47 ARG NH1 N 11.694 14.668 -14.811 1.00 . A A . 47 ARG NH1 1 1
22 32346 1 1 47 ARG NH2 N 10.254 12.898 -15.103 1.00 . A A . 47 ARG NH2 1 1
22 32347 1 1 47 ARG O O 6.738 13.035 -9.240 1.00 . A A . 47 ARG O 1 1
22 32348 1 1 48 ARG C C 8.992 12.679 -5.955 1.00 . A A . 48 ARG C 1 1
22 32349 1 1 48 ARG CA C 8.627 12.254 -7.339 1.00 . A A . 48 ARG CA 1 1
22 32350 1 1 48 ARG CB C 9.653 11.233 -7.859 1.00 . A A . 48 ARG CB 1 1
22 32351 1 1 48 ARG CD C 10.521 9.890 -9.798 1.00 . A A . 48 ARG CD 1 1
22 32352 1 1 48 ARG CG C 9.464 10.863 -9.310 1.00 . A A . 48 ARG CG 1 1
22 32353 1 1 48 ARG CZ C 10.111 7.472 -10.140 1.00 . A A . 48 ARG CZ 1 1
22 32354 1 1 48 ARG H H 9.376 14.078 -7.982 1.00 . A A . 48 ARG H 1 1
22 32355 1 1 48 ARG HA H 7.633 11.834 -7.345 1.00 . A A . 48 ARG HA 1 1
22 32356 1 1 48 ARG HB2 H 10.643 11.647 -7.741 1.00 . A A . 48 ARG HB2 1 1
22 32357 1 1 48 ARG HB3 H 9.579 10.333 -7.266 1.00 . A A . 48 ARG HB3 1 1
22 32358 1 1 48 ARG HD2 H 10.560 9.888 -10.875 1.00 . A A . 48 ARG HD2 1 1
22 32359 1 1 48 ARG HD3 H 11.469 10.213 -9.390 1.00 . A A . 48 ARG HD3 1 1
22 32360 1 1 48 ARG HE H 10.350 8.399 -8.363 1.00 . A A . 48 ARG HE 1 1
22 32361 1 1 48 ARG HG2 H 8.498 10.390 -9.403 1.00 . A A . 48 ARG HG2 1 1
22 32362 1 1 48 ARG HG3 H 9.470 11.757 -9.917 1.00 . A A . 48 ARG HG3 1 1
22 32363 1 1 48 ARG HH11 H 9.914 8.516 -11.938 1.00 . A A . 48 ARG HH11 1 1
22 32364 1 1 48 ARG HH12 H 9.790 6.829 -12.048 1.00 . A A . 48 ARG HH12 1 1
22 32365 1 1 48 ARG HH21 H 10.162 6.110 -8.636 1.00 . A A . 48 ARG HH21 1 1
22 32366 1 1 48 ARG HH22 H 9.934 5.449 -10.190 1.00 . A A . 48 ARG HH22 1 1
22 32367 1 1 48 ARG N N 8.627 13.457 -8.112 1.00 . A A . 48 ARG N 1 1
22 32368 1 1 48 ARG NE N 10.297 8.529 -9.337 1.00 . A A . 48 ARG NE 1 1
22 32369 1 1 48 ARG NH1 N 9.929 7.628 -11.457 1.00 . A A . 48 ARG NH1 1 1
22 32370 1 1 48 ARG NH2 N 10.063 6.268 -9.622 1.00 . A A . 48 ARG NH2 1 1
22 32371 1 1 48 ARG O O 10.148 12.990 -5.690 1.00 . A A . 48 ARG O 1 1
22 32372 1 1 49 HIS C C 8.336 12.034 -2.862 1.00 . A A . 49 HIS C 1 1
22 32373 1 1 49 HIS CA C 8.198 13.237 -3.753 1.00 . A A . 49 HIS CA 1 1
22 32374 1 1 49 HIS CB C 7.007 14.149 -3.307 1.00 . A A . 49 HIS CB 1 1
22 32375 1 1 49 HIS CD2 C 6.534 13.752 -0.775 1.00 . A A . 49 HIS CD2 1 1
22 32376 1 1 49 HIS CE1 C 7.118 15.708 -0.048 1.00 . A A . 49 HIS CE1 1 1
22 32377 1 1 49 HIS CG C 6.950 14.505 -1.826 1.00 . A A . 49 HIS CG 1 1
22 32378 1 1 49 HIS H H 7.104 12.549 -5.412 1.00 . A A . 49 HIS H 1 1
22 32379 1 1 49 HIS HA H 9.113 13.809 -3.712 1.00 . A A . 49 HIS HA 1 1
22 32380 1 1 49 HIS HB2 H 7.110 15.084 -3.838 1.00 . A A . 49 HIS HB2 1 1
22 32381 1 1 49 HIS HB3 H 6.061 13.713 -3.593 1.00 . A A . 49 HIS HB3 1 1
22 32382 1 1 49 HIS HD2 H 6.174 12.734 -0.815 1.00 . A A . 49 HIS HD2 1 1
22 32383 1 1 49 HIS HE1 H 7.315 16.534 0.620 1.00 . A A . 49 HIS HE1 1 1
22 32384 1 1 49 HIS HE2 H 6.825 14.124 1.232 1.00 . A A . 49 HIS HE2 1 1
22 32385 1 1 49 HIS N N 8.007 12.795 -5.120 1.00 . A A . 49 HIS N 1 1
22 32386 1 1 49 HIS ND1 N 7.316 15.743 -1.364 1.00 . A A . 49 HIS ND1 1 1
22 32387 1 1 49 HIS NE2 N 6.649 14.522 0.348 1.00 . A A . 49 HIS NE2 1 1
22 32388 1 1 49 HIS O O 9.133 12.014 -1.951 1.00 . A A . 49 HIS O 1 1
22 32389 1 1 50 LEU C C 6.894 8.759 -3.186 1.00 . A A . 50 LEU C 1 1
22 32390 1 1 50 LEU CA C 7.539 9.846 -2.364 1.00 . A A . 50 LEU CA 1 1
22 32391 1 1 50 LEU CB C 6.768 10.168 -1.049 1.00 . A A . 50 LEU CB 1 1
22 32392 1 1 50 LEU CD1 C 6.352 9.655 1.334 1.00 . A A . 50 LEU CD1 1 1
22 32393 1 1 50 LEU CD2 C 5.172 8.360 -0.388 1.00 . A A . 50 LEU CD2 1 1
22 32394 1 1 50 LEU CG C 6.483 9.049 -0.046 1.00 . A A . 50 LEU CG 1 1
22 32395 1 1 50 LEU H H 6.962 11.065 -3.924 1.00 . A A . 50 LEU H 1 1
22 32396 1 1 50 LEU HA H 8.552 9.561 -2.121 1.00 . A A . 50 LEU HA 1 1
22 32397 1 1 50 LEU HB2 H 7.342 10.918 -0.526 1.00 . A A . 50 LEU HB2 1 1
22 32398 1 1 50 LEU HB3 H 5.830 10.615 -1.338 1.00 . A A . 50 LEU HB3 1 1
22 32399 1 1 50 LEU HD11 H 7.271 10.160 1.592 1.00 . A A . 50 LEU HD11 1 1
22 32400 1 1 50 LEU HD12 H 6.162 8.873 2.053 1.00 . A A . 50 LEU HD12 1 1
22 32401 1 1 50 LEU HD13 H 5.538 10.364 1.343 1.00 . A A . 50 LEU HD13 1 1
22 32402 1 1 50 LEU HD21 H 5.230 7.939 -1.381 1.00 . A A . 50 LEU HD21 1 1
22 32403 1 1 50 LEU HD22 H 4.375 9.088 -0.350 1.00 . A A . 50 LEU HD22 1 1
22 32404 1 1 50 LEU HD23 H 4.973 7.576 0.328 1.00 . A A . 50 LEU HD23 1 1
22 32405 1 1 50 LEU HG H 7.278 8.317 -0.058 1.00 . A A . 50 LEU HG 1 1
22 32406 1 1 50 LEU N N 7.569 11.032 -3.153 1.00 . A A . 50 LEU N 1 1
22 32407 1 1 50 LEU O O 6.200 9.049 -4.145 1.00 . A A . 50 LEU O 1 1
22 32408 1 1 51 GLU C C 6.187 5.411 -2.511 1.00 . A A . 51 GLU C 1 1
22 32409 1 1 51 GLU CA C 6.559 6.436 -3.532 1.00 . A A . 51 GLU CA 1 1
22 32410 1 1 51 GLU CB C 7.487 5.803 -4.572 1.00 . A A . 51 GLU CB 1 1
22 32411 1 1 51 GLU CD C 9.627 4.580 -5.047 1.00 . A A . 51 GLU CD 1 1
22 32412 1 1 51 GLU CG C 8.762 5.208 -3.998 1.00 . A A . 51 GLU CG 1 1
22 32413 1 1 51 GLU H H 7.825 7.367 -2.159 1.00 . A A . 51 GLU H 1 1
22 32414 1 1 51 GLU HA H 5.658 6.773 -4.025 1.00 . A A . 51 GLU HA 1 1
22 32415 1 1 51 GLU HB2 H 6.944 5.007 -5.061 1.00 . A A . 51 GLU HB2 1 1
22 32416 1 1 51 GLU HB3 H 7.748 6.545 -5.311 1.00 . A A . 51 GLU HB3 1 1
22 32417 1 1 51 GLU HG2 H 9.318 5.990 -3.506 1.00 . A A . 51 GLU HG2 1 1
22 32418 1 1 51 GLU HG3 H 8.493 4.457 -3.271 1.00 . A A . 51 GLU HG3 1 1
22 32419 1 1 51 GLU N N 7.175 7.546 -2.875 1.00 . A A . 51 GLU N 1 1
22 32420 1 1 51 GLU O O 6.843 5.283 -1.460 1.00 . A A . 51 GLU O 1 1
22 32421 1 1 51 GLU OE1 O 9.281 3.495 -5.549 1.00 . A A . 51 GLU OE1 1 1
22 32422 1 1 51 GLU OE2 O 10.663 5.180 -5.416 1.00 . A A . 51 GLU OE2 1 1
22 32423 1 1 52 ILE C C 4.818 2.401 -2.766 1.00 . A A . 52 ILE C 1 1
22 32424 1 1 52 ILE CA C 4.752 3.656 -1.945 1.00 . A A . 52 ILE CA 1 1
22 32425 1 1 52 ILE CB C 3.326 3.823 -1.367 1.00 . A A . 52 ILE CB 1 1
22 32426 1 1 52 ILE CD1 C 1.854 5.379 0.054 1.00 . A A . 52 ILE CD1 1 1
22 32427 1 1 52 ILE CG1 C 3.235 5.102 -0.517 1.00 . A A . 52 ILE CG1 1 1
22 32428 1 1 52 ILE CG2 C 2.970 2.598 -0.537 1.00 . A A . 52 ILE CG2 1 1
22 32429 1 1 52 ILE H H 4.589 4.968 -3.550 1.00 . A A . 52 ILE H 1 1
22 32430 1 1 52 ILE HA H 5.451 3.577 -1.129 1.00 . A A . 52 ILE HA 1 1
22 32431 1 1 52 ILE HB H 2.632 3.892 -2.191 1.00 . A A . 52 ILE HB 1 1
22 32432 1 1 52 ILE HD11 H 1.884 6.292 0.630 1.00 . A A . 52 ILE HD11 1 1
22 32433 1 1 52 ILE HD12 H 1.554 4.560 0.691 1.00 . A A . 52 ILE HD12 1 1
22 32434 1 1 52 ILE HD13 H 1.146 5.487 -0.754 1.00 . A A . 52 ILE HD13 1 1
22 32435 1 1 52 ILE HG12 H 3.922 5.022 0.313 1.00 . A A . 52 ILE HG12 1 1
22 32436 1 1 52 ILE HG13 H 3.517 5.945 -1.128 1.00 . A A . 52 ILE HG13 1 1
22 32437 1 1 52 ILE HG21 H 1.986 2.722 -0.112 1.00 . A A . 52 ILE HG21 1 1
22 32438 1 1 52 ILE HG22 H 3.701 2.475 0.249 1.00 . A A . 52 ILE HG22 1 1
22 32439 1 1 52 ILE HG23 H 2.987 1.733 -1.184 1.00 . A A . 52 ILE HG23 1 1
22 32440 1 1 52 ILE N N 5.137 4.732 -2.766 1.00 . A A . 52 ILE N 1 1
22 32441 1 1 52 ILE O O 4.056 2.238 -3.722 1.00 . A A . 52 ILE O 1 1
22 32442 1 1 53 ARG C C 4.999 -0.673 -2.352 1.00 . A A . 53 ARG C 1 1
22 32443 1 1 53 ARG CA C 5.805 0.303 -3.128 1.00 . A A . 53 ARG CA 1 1
22 32444 1 1 53 ARG CB C 7.228 -0.239 -3.344 1.00 . A A . 53 ARG CB 1 1
22 32445 1 1 53 ARG CD C 8.565 -2.258 -4.155 1.00 . A A . 53 ARG CD 1 1
22 32446 1 1 53 ARG CG C 7.201 -1.612 -4.023 1.00 . A A . 53 ARG CG 1 1
22 32447 1 1 53 ARG CZ C 9.390 -4.354 -5.278 1.00 . A A . 53 ARG CZ 1 1
22 32448 1 1 53 ARG H H 6.360 1.755 -1.717 1.00 . A A . 53 ARG H 1 1
22 32449 1 1 53 ARG HA H 5.323 0.432 -4.083 1.00 . A A . 53 ARG HA 1 1
22 32450 1 1 53 ARG HB2 H 7.780 0.453 -3.963 1.00 . A A . 53 ARG HB2 1 1
22 32451 1 1 53 ARG HB3 H 7.730 -0.342 -2.397 1.00 . A A . 53 ARG HB3 1 1
22 32452 1 1 53 ARG HD2 H 9.175 -1.678 -4.832 1.00 . A A . 53 ARG HD2 1 1
22 32453 1 1 53 ARG HD3 H 9.036 -2.299 -3.184 1.00 . A A . 53 ARG HD3 1 1
22 32454 1 1 53 ARG HE H 7.539 -4.032 -4.543 1.00 . A A . 53 ARG HE 1 1
22 32455 1 1 53 ARG HG2 H 6.564 -2.270 -3.454 1.00 . A A . 53 ARG HG2 1 1
22 32456 1 1 53 ARG HG3 H 6.773 -1.490 -5.009 1.00 . A A . 53 ARG HG3 1 1
22 32457 1 1 53 ARG HH11 H 10.863 -2.949 -5.081 1.00 . A A . 53 ARG HH11 1 1
22 32458 1 1 53 ARG HH12 H 11.351 -4.384 -5.857 1.00 . A A . 53 ARG HH12 1 1
22 32459 1 1 53 ARG HH21 H 8.209 -6.003 -5.579 1.00 . A A . 53 ARG HH21 1 1
22 32460 1 1 53 ARG HH22 H 9.809 -6.158 -6.157 1.00 . A A . 53 ARG HH22 1 1
22 32461 1 1 53 ARG N N 5.743 1.549 -2.456 1.00 . A A . 53 ARG N 1 1
22 32462 1 1 53 ARG NE N 8.429 -3.636 -4.676 1.00 . A A . 53 ARG NE 1 1
22 32463 1 1 53 ARG NH1 N 10.615 -3.861 -5.416 1.00 . A A . 53 ARG NH1 1 1
22 32464 1 1 53 ARG NH2 N 9.123 -5.585 -5.702 1.00 . A A . 53 ARG NH2 1 1
22 32465 1 1 53 ARG O O 5.285 -0.955 -1.186 1.00 . A A . 53 ARG O 1 1
22 32466 1 1 54 TRP C C 3.394 -3.403 -3.077 1.00 . A A . 54 TRP C 1 1
22 32467 1 1 54 TRP CA C 3.184 -2.105 -2.348 1.00 . A A . 54 TRP CA 1 1
22 32468 1 1 54 TRP CB C 1.704 -1.694 -2.309 1.00 . A A . 54 TRP CB 1 1
22 32469 1 1 54 TRP CD1 C -0.245 -3.349 -2.562 1.00 . A A . 54 TRP CD1 1 1
22 32470 1 1 54 TRP CD2 C 0.880 -3.571 -0.642 1.00 . A A . 54 TRP CD2 1 1
22 32471 1 1 54 TRP CE2 C -0.134 -4.536 -0.675 1.00 . A A . 54 TRP CE2 1 1
22 32472 1 1 54 TRP CE3 C 1.718 -3.523 0.470 1.00 . A A . 54 TRP CE3 1 1
22 32473 1 1 54 TRP CG C 0.791 -2.813 -1.864 1.00 . A A . 54 TRP CG 1 1
22 32474 1 1 54 TRP CH2 C 0.505 -5.378 1.429 1.00 . A A . 54 TRP CH2 1 1
22 32475 1 1 54 TRP CZ2 C -0.330 -5.445 0.355 1.00 . A A . 54 TRP CZ2 1 1
22 32476 1 1 54 TRP CZ3 C 1.521 -4.428 1.495 1.00 . A A . 54 TRP CZ3 1 1
22 32477 1 1 54 TRP H H 3.730 -0.818 -3.850 1.00 . A A . 54 TRP H 1 1
22 32478 1 1 54 TRP HA H 3.551 -2.206 -1.337 1.00 . A A . 54 TRP HA 1 1
22 32479 1 1 54 TRP HB2 H 1.597 -0.868 -1.621 1.00 . A A . 54 TRP HB2 1 1
22 32480 1 1 54 TRP HB3 H 1.436 -1.370 -3.306 1.00 . A A . 54 TRP HB3 1 1
22 32481 1 1 54 TRP HD1 H -0.574 -2.996 -3.529 1.00 . A A . 54 TRP HD1 1 1
22 32482 1 1 54 TRP HE1 H -1.572 -4.930 -2.132 1.00 . A A . 54 TRP HE1 1 1
22 32483 1 1 54 TRP HE3 H 2.509 -2.793 0.538 1.00 . A A . 54 TRP HE3 1 1
22 32484 1 1 54 TRP HH2 H 0.388 -6.066 2.253 1.00 . A A . 54 TRP HH2 1 1
22 32485 1 1 54 TRP HZ2 H -1.110 -6.192 0.315 1.00 . A A . 54 TRP HZ2 1 1
22 32486 1 1 54 TRP HZ3 H 2.161 -4.403 2.365 1.00 . A A . 54 TRP HZ3 1 1
22 32487 1 1 54 TRP N N 3.972 -1.128 -2.947 1.00 . A A . 54 TRP N 1 1
22 32488 1 1 54 TRP NE1 N -0.811 -4.377 -1.848 1.00 . A A . 54 TRP NE1 1 1
22 32489 1 1 54 TRP O O 2.970 -3.575 -4.220 1.00 . A A . 54 TRP O 1 1
22 32490 1 1 55 ASP C C 3.589 -6.534 -2.083 1.00 . A A . 55 ASP C 1 1
22 32491 1 1 55 ASP CA C 4.319 -5.582 -2.994 1.00 . A A . 55 ASP CA 1 1
22 32492 1 1 55 ASP CB C 5.822 -5.900 -3.020 1.00 . A A . 55 ASP CB 1 1
22 32493 1 1 55 ASP CG C 6.180 -7.001 -3.996 1.00 . A A . 55 ASP CG 1 1
22 32494 1 1 55 ASP H H 4.452 -4.063 -1.561 1.00 . A A . 55 ASP H 1 1
22 32495 1 1 55 ASP HA H 3.902 -5.628 -3.989 1.00 . A A . 55 ASP HA 1 1
22 32496 1 1 55 ASP HB2 H 6.362 -5.010 -3.303 1.00 . A A . 55 ASP HB2 1 1
22 32497 1 1 55 ASP HB3 H 6.135 -6.204 -2.032 1.00 . A A . 55 ASP HB3 1 1
22 32498 1 1 55 ASP N N 4.089 -4.279 -2.448 1.00 . A A . 55 ASP N 1 1
22 32499 1 1 55 ASP O O 3.123 -6.117 -1.016 1.00 . A A . 55 ASP O 1 1
22 32500 1 1 55 ASP OD1 O 5.967 -8.193 -3.699 1.00 . A A . 55 ASP OD1 1 1
22 32501 1 1 55 ASP OD2 O 6.683 -6.676 -5.099 1.00 . A A . 55 ASP OD2 1 1
22 32502 1 1 56 GLY C C 3.594 -9.217 -0.452 1.00 . A A . 56 GLY C 1 1
22 32503 1 1 56 GLY CA C 2.773 -8.714 -1.619 1.00 . A A . 56 GLY CA 1 1
22 32504 1 1 56 GLY H H 3.991 -8.088 -3.231 1.00 . A A . 56 GLY H 1 1
22 32505 1 1 56 GLY HA2 H 1.893 -8.217 -1.240 1.00 . A A . 56 GLY HA2 1 1
22 32506 1 1 56 GLY HA3 H 2.460 -9.554 -2.219 1.00 . A A . 56 GLY HA3 1 1
22 32507 1 1 56 GLY N N 3.507 -7.780 -2.432 1.00 . A A . 56 GLY N 1 1
22 32508 1 1 56 GLY O O 3.911 -10.399 -0.380 1.00 . A A . 56 GLY O 1 1
22 32509 1 1 57 GLN C C 4.603 -7.473 2.600 1.00 . A A . 57 GLN C 1 1
22 32510 1 1 57 GLN CA C 4.714 -8.636 1.621 1.00 . A A . 57 GLN CA 1 1
22 32511 1 1 57 GLN CB C 6.195 -8.900 1.293 1.00 . A A . 57 GLN CB 1 1
22 32512 1 1 57 GLN CD C 6.588 -10.838 2.889 1.00 . A A . 57 GLN CD 1 1
22 32513 1 1 57 GLN CG C 7.008 -9.437 2.468 1.00 . A A . 57 GLN CG 1 1
22 32514 1 1 57 GLN H H 3.697 -7.382 0.251 1.00 . A A . 57 GLN H 1 1
22 32515 1 1 57 GLN HA H 4.280 -9.522 2.063 1.00 . A A . 57 GLN HA 1 1
22 32516 1 1 57 GLN HB2 H 6.247 -9.623 0.492 1.00 . A A . 57 GLN HB2 1 1
22 32517 1 1 57 GLN HB3 H 6.649 -7.979 0.960 1.00 . A A . 57 GLN HB3 1 1
22 32518 1 1 57 GLN HE21 H 5.308 -10.129 4.239 1.00 . A A . 57 GLN HE21 1 1
22 32519 1 1 57 GLN HE22 H 5.403 -11.844 4.095 1.00 . A A . 57 GLN HE22 1 1
22 32520 1 1 57 GLN HG2 H 8.052 -9.459 2.195 1.00 . A A . 57 GLN HG2 1 1
22 32521 1 1 57 GLN HG3 H 6.876 -8.773 3.309 1.00 . A A . 57 GLN HG3 1 1
22 32522 1 1 57 GLN N N 3.963 -8.314 0.428 1.00 . A A . 57 GLN N 1 1
22 32523 1 1 57 GLN NE2 N 5.682 -10.939 3.829 1.00 . A A . 57 GLN NE2 1 1
22 32524 1 1 57 GLN O O 3.958 -7.583 3.635 1.00 . A A . 57 GLN O 1 1
22 32525 1 1 57 GLN OE1 O 7.111 -11.823 2.377 1.00 . A A . 57 GLN OE1 1 1
22 32526 1 1 58 VAL C C 4.989 -3.930 2.218 1.00 . A A . 58 VAL C 1 1
22 32527 1 1 58 VAL CA C 5.205 -5.163 3.081 1.00 . A A . 58 VAL CA 1 1
22 32528 1 1 58 VAL CB C 6.525 -4.981 3.914 1.00 . A A . 58 VAL CB 1 1
22 32529 1 1 58 VAL CG1 C 6.677 -6.063 4.975 1.00 . A A . 58 VAL CG1 1 1
22 32530 1 1 58 VAL CG2 C 7.755 -4.950 3.008 1.00 . A A . 58 VAL CG2 1 1
22 32531 1 1 58 VAL H H 5.674 -6.289 1.386 1.00 . A A . 58 VAL H 1 1
22 32532 1 1 58 VAL HA H 4.372 -5.249 3.763 1.00 . A A . 58 VAL HA 1 1
22 32533 1 1 58 VAL HB H 6.461 -4.032 4.427 1.00 . A A . 58 VAL HB 1 1
22 32534 1 1 58 VAL HG11 H 6.706 -7.031 4.500 1.00 . A A . 58 VAL HG11 1 1
22 32535 1 1 58 VAL HG12 H 5.837 -6.025 5.653 1.00 . A A . 58 VAL HG12 1 1
22 32536 1 1 58 VAL HG13 H 7.592 -5.905 5.527 1.00 . A A . 58 VAL HG13 1 1
22 32537 1 1 58 VAL HG21 H 7.820 -5.877 2.455 1.00 . A A . 58 VAL HG21 1 1
22 32538 1 1 58 VAL HG22 H 8.643 -4.825 3.609 1.00 . A A . 58 VAL HG22 1 1
22 32539 1 1 58 VAL HG23 H 7.671 -4.126 2.315 1.00 . A A . 58 VAL HG23 1 1
22 32540 1 1 58 VAL N N 5.213 -6.354 2.248 1.00 . A A . 58 VAL N 1 1
22 32541 1 1 58 VAL O O 5.253 -3.953 0.997 1.00 . A A . 58 VAL O 1 1
22 32542 1 1 59 ALA C C 5.478 -0.752 2.402 1.00 . A A . 59 ALA C 1 1
22 32543 1 1 59 ALA CA C 4.280 -1.634 2.173 1.00 . A A . 59 ALA CA 1 1
22 32544 1 1 59 ALA CB C 3.009 -0.982 2.688 1.00 . A A . 59 ALA CB 1 1
22 32545 1 1 59 ALA H H 4.310 -2.954 3.792 1.00 . A A . 59 ALA H 1 1
22 32546 1 1 59 ALA HA H 4.184 -1.815 1.113 1.00 . A A . 59 ALA HA 1 1
22 32547 1 1 59 ALA HB1 H 2.165 -1.628 2.488 1.00 . A A . 59 ALA HB1 1 1
22 32548 1 1 59 ALA HB2 H 2.859 -0.031 2.198 1.00 . A A . 59 ALA HB2 1 1
22 32549 1 1 59 ALA HB3 H 3.100 -0.837 3.753 1.00 . A A . 59 ALA HB3 1 1
22 32550 1 1 59 ALA N N 4.506 -2.888 2.832 1.00 . A A . 59 ALA N 1 1
22 32551 1 1 59 ALA O O 5.700 -0.236 3.507 1.00 . A A . 59 ALA O 1 1
22 32552 1 1 60 LEU C C 7.226 1.573 1.134 1.00 . A A . 60 LEU C 1 1
22 32553 1 1 60 LEU CA C 7.481 0.108 1.447 1.00 . A A . 60 LEU CA 1 1
22 32554 1 1 60 LEU CB C 8.453 -0.549 0.449 1.00 . A A . 60 LEU CB 1 1
22 32555 1 1 60 LEU CD1 C 10.687 -1.108 -0.445 1.00 . A A . 60 LEU CD1 1 1
22 32556 1 1 60 LEU CD2 C 10.171 1.260 -0.041 1.00 . A A . 60 LEU CD2 1 1
22 32557 1 1 60 LEU CG C 9.943 -0.157 0.457 1.00 . A A . 60 LEU CG 1 1
22 32558 1 1 60 LEU H H 5.962 -0.957 0.508 1.00 . A A . 60 LEU H 1 1
22 32559 1 1 60 LEU HA H 7.883 0.012 2.444 1.00 . A A . 60 LEU HA 1 1
22 32560 1 1 60 LEU HB2 H 8.404 -1.615 0.608 1.00 . A A . 60 LEU HB2 1 1
22 32561 1 1 60 LEU HB3 H 8.060 -0.349 -0.534 1.00 . A A . 60 LEU HB3 1 1
22 32562 1 1 60 LEU HD11 H 10.276 -1.046 -1.441 1.00 . A A . 60 LEU HD11 1 1
22 32563 1 1 60 LEU HD12 H 10.566 -2.118 -0.078 1.00 . A A . 60 LEU HD12 1 1
22 32564 1 1 60 LEU HD13 H 11.733 -0.844 -0.467 1.00 . A A . 60 LEU HD13 1 1
22 32565 1 1 60 LEU HD21 H 11.226 1.485 -0.028 1.00 . A A . 60 LEU HD21 1 1
22 32566 1 1 60 LEU HD22 H 9.639 1.950 0.598 1.00 . A A . 60 LEU HD22 1 1
22 32567 1 1 60 LEU HD23 H 9.787 1.343 -1.048 1.00 . A A . 60 LEU HD23 1 1
22 32568 1 1 60 LEU HG H 10.340 -0.252 1.459 1.00 . A A . 60 LEU HG 1 1
22 32569 1 1 60 LEU N N 6.248 -0.601 1.382 1.00 . A A . 60 LEU N 1 1
22 32570 1 1 60 LEU O O 6.805 1.928 0.035 1.00 . A A . 60 LEU O 1 1
22 32571 1 1 61 LEU C C 8.681 4.374 1.722 1.00 . A A . 61 LEU C 1 1
22 32572 1 1 61 LEU CA C 7.300 3.806 1.999 1.00 . A A . 61 LEU CA 1 1
22 32573 1 1 61 LEU CB C 6.712 4.317 3.355 1.00 . A A . 61 LEU CB 1 1
22 32574 1 1 61 LEU CD1 C 7.556 6.752 3.520 1.00 . A A . 61 LEU CD1 1 1
22 32575 1 1 61 LEU CD2 C 5.299 6.237 2.547 1.00 . A A . 61 LEU CD2 1 1
22 32576 1 1 61 LEU CG C 6.349 5.816 3.549 1.00 . A A . 61 LEU CG 1 1
22 32577 1 1 61 LEU H H 7.767 2.035 2.965 1.00 . A A . 61 LEU H 1 1
22 32578 1 1 61 LEU HA H 6.620 4.041 1.194 1.00 . A A . 61 LEU HA 1 1
22 32579 1 1 61 LEU HB2 H 5.786 3.776 3.472 1.00 . A A . 61 LEU HB2 1 1
22 32580 1 1 61 LEU HB3 H 7.357 3.997 4.160 1.00 . A A . 61 LEU HB3 1 1
22 32581 1 1 61 LEU HD11 H 7.229 7.771 3.671 1.00 . A A . 61 LEU HD11 1 1
22 32582 1 1 61 LEU HD12 H 8.046 6.672 2.560 1.00 . A A . 61 LEU HD12 1 1
22 32583 1 1 61 LEU HD13 H 8.248 6.475 4.300 1.00 . A A . 61 LEU HD13 1 1
22 32584 1 1 61 LEU HD21 H 5.704 6.123 1.553 1.00 . A A . 61 LEU HD21 1 1
22 32585 1 1 61 LEU HD22 H 5.031 7.270 2.711 1.00 . A A . 61 LEU HD22 1 1
22 32586 1 1 61 LEU HD23 H 4.423 5.615 2.654 1.00 . A A . 61 LEU HD23 1 1
22 32587 1 1 61 LEU HG H 5.918 5.924 4.535 1.00 . A A . 61 LEU HG 1 1
22 32588 1 1 61 LEU N N 7.452 2.387 2.102 1.00 . A A . 61 LEU N 1 1
22 32589 1 1 61 LEU O O 9.594 4.193 2.526 1.00 . A A . 61 LEU O 1 1
22 32590 1 1 62 ALA C C 9.924 7.055 -0.113 1.00 . A A . 62 ALA C 1 1
22 32591 1 1 62 ALA CA C 10.120 5.599 0.243 1.00 . A A . 62 ALA CA 1 1
22 32592 1 1 62 ALA CB C 10.781 4.845 -0.904 1.00 . A A . 62 ALA CB 1 1
22 32593 1 1 62 ALA H H 8.103 5.089 -0.048 1.00 . A A . 62 ALA H 1 1
22 32594 1 1 62 ALA HA H 10.760 5.538 1.110 1.00 . A A . 62 ALA HA 1 1
22 32595 1 1 62 ALA HB1 H 10.913 3.810 -0.624 1.00 . A A . 62 ALA HB1 1 1
22 32596 1 1 62 ALA HB2 H 11.743 5.286 -1.119 1.00 . A A . 62 ALA HB2 1 1
22 32597 1 1 62 ALA HB3 H 10.156 4.903 -1.782 1.00 . A A . 62 ALA HB3 1 1
22 32598 1 1 62 ALA N N 8.850 5.003 0.589 1.00 . A A . 62 ALA N 1 1
22 32599 1 1 62 ALA O O 9.159 7.384 -1.007 1.00 . A A . 62 ALA O 1 1
22 32600 1 1 63 ASP C C 11.662 9.782 -0.504 1.00 . A A . 63 ASP C 1 1
22 32601 1 1 63 ASP CA C 10.507 9.337 0.394 1.00 . A A . 63 ASP CA 1 1
22 32602 1 1 63 ASP CB C 10.534 10.034 1.782 1.00 . A A . 63 ASP CB 1 1
22 32603 1 1 63 ASP CG C 10.613 11.557 1.763 1.00 . A A . 63 ASP CG 1 1
22 32604 1 1 63 ASP H H 11.198 7.572 1.291 1.00 . A A . 63 ASP H 1 1
22 32605 1 1 63 ASP HA H 9.571 9.558 -0.099 1.00 . A A . 63 ASP HA 1 1
22 32606 1 1 63 ASP HB2 H 9.635 9.767 2.318 1.00 . A A . 63 ASP HB2 1 1
22 32607 1 1 63 ASP HB3 H 11.380 9.659 2.338 1.00 . A A . 63 ASP HB3 1 1
22 32608 1 1 63 ASP N N 10.587 7.904 0.595 1.00 . A A . 63 ASP N 1 1
22 32609 1 1 63 ASP O O 12.817 9.403 -0.272 1.00 . A A . 63 ASP O 1 1
22 32610 1 1 63 ASP OD1 O 9.588 12.240 1.541 1.00 . A A . 63 ASP OD1 1 1
22 32611 1 1 63 ASP OD2 O 11.696 12.086 2.052 1.00 . A A . 63 ASP OD2 1 1
22 32612 1 1 64 LEU C C 12.341 12.527 -2.289 1.00 . A A . 64 LEU C 1 1
22 32613 1 1 64 LEU CA C 12.310 11.037 -2.519 1.00 . A A . 64 LEU CA 1 1
22 32614 1 1 64 LEU CB C 11.825 10.809 -3.989 1.00 . A A . 64 LEU CB 1 1
22 32615 1 1 64 LEU CD1 C 13.107 8.762 -4.735 1.00 . A A . 64 LEU CD1 1 1
22 32616 1 1 64 LEU CD2 C 10.812 8.475 -3.797 1.00 . A A . 64 LEU CD2 1 1
22 32617 1 1 64 LEU CG C 11.740 9.386 -4.583 1.00 . A A . 64 LEU CG 1 1
22 32618 1 1 64 LEU H H 10.392 10.758 -1.668 1.00 . A A . 64 LEU H 1 1
22 32619 1 1 64 LEU HA H 13.281 10.592 -2.363 1.00 . A A . 64 LEU HA 1 1
22 32620 1 1 64 LEU HB2 H 10.836 11.233 -4.067 1.00 . A A . 64 LEU HB2 1 1
22 32621 1 1 64 LEU HB3 H 12.474 11.395 -4.621 1.00 . A A . 64 LEU HB3 1 1
22 32622 1 1 64 LEU HD11 H 12.997 7.763 -5.128 1.00 . A A . 64 LEU HD11 1 1
22 32623 1 1 64 LEU HD12 H 13.615 8.736 -3.783 1.00 . A A . 64 LEU HD12 1 1
22 32624 1 1 64 LEU HD13 H 13.669 9.356 -5.442 1.00 . A A . 64 LEU HD13 1 1
22 32625 1 1 64 LEU HD21 H 11.133 8.429 -2.767 1.00 . A A . 64 LEU HD21 1 1
22 32626 1 1 64 LEU HD22 H 10.834 7.486 -4.230 1.00 . A A . 64 LEU HD22 1 1
22 32627 1 1 64 LEU HD23 H 9.806 8.863 -3.851 1.00 . A A . 64 LEU HD23 1 1
22 32628 1 1 64 LEU HG H 11.323 9.512 -5.573 1.00 . A A . 64 LEU HG 1 1
22 32629 1 1 64 LEU N N 11.336 10.505 -1.551 1.00 . A A . 64 LEU N 1 1
22 32630 1 1 64 LEU O O 11.774 13.304 -3.082 1.00 . A A . 64 LEU O 1 1
22 32631 1 1 65 ASN C C 13.760 14.542 0.438 1.00 . A A . 65 ASN C 1 1
22 32632 1 1 65 ASN CA C 12.843 14.291 -0.752 1.00 . A A . 65 ASN CA 1 1
22 32633 1 1 65 ASN CB C 11.368 14.359 -0.337 1.00 . A A . 65 ASN CB 1 1
22 32634 1 1 65 ASN CG C 10.945 15.460 0.550 1.00 . A A . 65 ASN CG 1 1
22 32635 1 1 65 ASN H H 13.628 12.345 -0.768 1.00 . A A . 65 ASN H 1 1
22 32636 1 1 65 ASN HA H 13.008 15.011 -1.540 1.00 . A A . 65 ASN HA 1 1
22 32637 1 1 65 ASN HB2 H 10.767 14.436 -1.230 1.00 . A A . 65 ASN HB2 1 1
22 32638 1 1 65 ASN HB3 H 11.123 13.420 0.140 1.00 . A A . 65 ASN HB3 1 1
22 32639 1 1 65 ASN HD21 H 9.665 14.199 1.272 1.00 . A A . 65 ASN HD21 1 1
22 32640 1 1 65 ASN HD22 H 9.592 15.769 1.994 1.00 . A A . 65 ASN HD22 1 1
22 32641 1 1 65 ASN N N 13.015 12.943 -1.247 1.00 . A A . 65 ASN N 1 1
22 32642 1 1 65 ASN ND2 N 9.977 15.134 1.353 1.00 . A A . 65 ASN ND2 1 1
22 32643 1 1 65 ASN O O 13.872 13.717 1.316 1.00 . A A . 65 ASN O 1 1
22 32644 1 1 65 ASN OD1 O 11.477 16.587 0.534 1.00 . A A . 65 ASN OD1 1 1
22 32645 1 1 66 SER C C 14.800 17.130 2.406 1.00 . A A . 66 SER C 1 1
22 32646 1 1 66 SER CA C 15.320 15.954 1.553 1.00 . A A . 66 SER CA 1 1
22 32647 1 1 66 SER CB C 16.760 16.166 1.072 1.00 . A A . 66 SER CB 1 1
22 32648 1 1 66 SER H H 14.423 16.246 -0.335 1.00 . A A . 66 SER H 1 1
22 32649 1 1 66 SER HA H 15.311 15.082 2.191 1.00 . A A . 66 SER HA 1 1
22 32650 1 1 66 SER HB2 H 17.346 16.585 1.876 1.00 . A A . 66 SER HB2 1 1
22 32651 1 1 66 SER HB3 H 17.184 15.220 0.769 1.00 . A A . 66 SER HB3 1 1
22 32652 1 1 66 SER HG H 17.584 17.614 0.083 1.00 . A A . 66 SER HG 1 1
22 32653 1 1 66 SER N N 14.463 15.640 0.436 1.00 . A A . 66 SER N 1 1
22 32654 1 1 66 SER O O 14.594 16.993 3.618 1.00 . A A . 66 SER O 1 1
22 32655 1 1 66 SER OG O 16.801 17.062 -0.031 1.00 . A A . 66 SER OG 1 1
22 32656 1 1 67 THR C C 12.741 19.432 3.092 1.00 . A A . 67 THR C 1 1
22 32657 1 1 67 THR CA C 14.161 19.482 2.471 1.00 . A A . 67 THR CA 1 1
22 32658 1 1 67 THR CB C 14.356 20.753 1.571 1.00 . A A . 67 THR CB 1 1
22 32659 1 1 67 THR CG2 C 13.524 20.676 0.294 1.00 . A A . 67 THR CG2 1 1
22 32660 1 1 67 THR H H 14.598 18.268 0.784 1.00 . A A . 67 THR H 1 1
22 32661 1 1 67 THR HA H 14.857 19.553 3.294 1.00 . A A . 67 THR HA 1 1
22 32662 1 1 67 THR HB H 15.401 20.806 1.302 1.00 . A A . 67 THR HB 1 1
22 32663 1 1 67 THR HG1 H 13.526 22.533 1.707 1.00 . A A . 67 THR HG1 1 1
22 32664 1 1 67 THR HG21 H 13.802 19.797 -0.266 1.00 . A A . 67 THR HG21 1 1
22 32665 1 1 67 THR HG22 H 13.694 21.557 -0.306 1.00 . A A . 67 THR HG22 1 1
22 32666 1 1 67 THR HG23 H 12.478 20.613 0.554 1.00 . A A . 67 THR HG23 1 1
22 32667 1 1 67 THR N N 14.529 18.259 1.762 1.00 . A A . 67 THR N 1 1
22 32668 1 1 67 THR O O 12.520 19.923 4.190 1.00 . A A . 67 THR O 1 1
22 32669 1 1 67 THR OG1 O 14.020 21.946 2.292 1.00 . A A . 67 THR OG1 1 1
22 32670 1 1 68 ASN C C 10.126 17.343 3.408 1.00 . A A . 68 ASN C 1 1
22 32671 1 1 68 ASN CA C 10.423 18.719 2.872 1.00 . A A . 68 ASN CA 1 1
22 32672 1 1 68 ASN CB C 9.448 19.053 1.706 1.00 . A A . 68 ASN CB 1 1
22 32673 1 1 68 ASN CG C 9.436 20.527 1.298 1.00 . A A . 68 ASN CG 1 1
22 32674 1 1 68 ASN H H 12.062 18.276 1.626 1.00 . A A . 68 ASN H 1 1
22 32675 1 1 68 ASN HA H 10.289 19.440 3.665 1.00 . A A . 68 ASN HA 1 1
22 32676 1 1 68 ASN HB2 H 9.729 18.472 0.841 1.00 . A A . 68 ASN HB2 1 1
22 32677 1 1 68 ASN HB3 H 8.447 18.775 2.004 1.00 . A A . 68 ASN HB3 1 1
22 32678 1 1 68 ASN HD21 H 7.548 20.385 0.676 1.00 . A A . 68 ASN HD21 1 1
22 32679 1 1 68 ASN HD22 H 8.268 21.929 0.521 1.00 . A A . 68 ASN HD22 1 1
22 32680 1 1 68 ASN N N 11.824 18.778 2.434 1.00 . A A . 68 ASN N 1 1
22 32681 1 1 68 ASN ND2 N 8.319 20.988 0.785 1.00 . A A . 68 ASN ND2 1 1
22 32682 1 1 68 ASN O O 8.984 16.880 3.329 1.00 . A A . 68 ASN O 1 1
22 32683 1 1 68 ASN OD1 O 10.429 21.238 1.432 1.00 . A A . 68 ASN OD1 1 1
22 32684 1 1 69 GLY C C 9.869 14.839 5.075 1.00 . A A . 69 GLY C 1 1
22 32685 1 1 69 GLY CA C 11.135 15.283 4.361 1.00 . A A . 69 GLY CA 1 1
22 32686 1 1 69 GLY H H 11.989 17.210 4.088 1.00 . A A . 69 GLY H 1 1
22 32687 1 1 69 GLY HA2 H 11.248 14.676 3.475 1.00 . A A . 69 GLY HA2 1 1
22 32688 1 1 69 GLY HA3 H 11.982 15.098 5.006 1.00 . A A . 69 GLY HA3 1 1
22 32689 1 1 69 GLY N N 11.166 16.697 3.953 1.00 . A A . 69 GLY N 1 1
22 32690 1 1 69 GLY O O 9.394 15.489 6.020 1.00 . A A . 69 GLY O 1 1
22 32691 1 1 70 THR C C 8.307 12.500 6.442 1.00 . A A . 70 THR C 1 1
22 32692 1 1 70 THR CA C 8.094 13.202 5.079 1.00 . A A . 70 THR CA 1 1
22 32693 1 1 70 THR CB C 7.546 12.216 4.025 1.00 . A A . 70 THR CB 1 1
22 32694 1 1 70 THR CG2 C 6.198 11.654 4.430 1.00 . A A . 70 THR CG2 1 1
22 32695 1 1 70 THR H H 9.760 13.290 3.845 1.00 . A A . 70 THR H 1 1
22 32696 1 1 70 THR HA H 7.384 14.006 5.195 1.00 . A A . 70 THR HA 1 1
22 32697 1 1 70 THR HB H 8.259 11.413 3.910 1.00 . A A . 70 THR HB 1 1
22 32698 1 1 70 THR HG1 H 8.176 12.592 2.220 1.00 . A A . 70 THR HG1 1 1
22 32699 1 1 70 THR HG21 H 5.506 12.466 4.595 1.00 . A A . 70 THR HG21 1 1
22 32700 1 1 70 THR HG22 H 6.311 11.092 5.346 1.00 . A A . 70 THR HG22 1 1
22 32701 1 1 70 THR HG23 H 5.823 11.008 3.650 1.00 . A A . 70 THR HG23 1 1
22 32702 1 1 70 THR N N 9.322 13.760 4.586 1.00 . A A . 70 THR N 1 1
22 32703 1 1 70 THR O O 9.337 11.830 6.671 1.00 . A A . 70 THR O 1 1
22 32704 1 1 70 THR OG1 O 7.419 12.903 2.756 1.00 . A A . 70 THR OG1 1 1
22 32705 1 1 71 THR C C 6.513 10.911 8.756 1.00 . A A . 71 THR C 1 1
22 32706 1 1 71 THR CA C 7.435 12.104 8.638 1.00 . A A . 71 THR CA 1 1
22 32707 1 1 71 THR CB C 7.081 13.131 9.729 1.00 . A A . 71 THR CB 1 1
22 32708 1 1 71 THR CG2 C 8.187 14.135 9.888 1.00 . A A . 71 THR CG2 1 1
22 32709 1 1 71 THR H H 6.571 13.228 7.135 1.00 . A A . 71 THR H 1 1
22 32710 1 1 71 THR HA H 8.450 11.777 8.808 1.00 . A A . 71 THR HA 1 1
22 32711 1 1 71 THR HB H 6.951 12.600 10.661 1.00 . A A . 71 THR HB 1 1
22 32712 1 1 71 THR HG1 H 5.871 14.700 9.755 1.00 . A A . 71 THR HG1 1 1
22 32713 1 1 71 THR HG21 H 9.070 13.589 10.186 1.00 . A A . 71 THR HG21 1 1
22 32714 1 1 71 THR HG22 H 7.921 14.851 10.651 1.00 . A A . 71 THR HG22 1 1
22 32715 1 1 71 THR HG23 H 8.354 14.625 8.941 1.00 . A A . 71 THR HG23 1 1
22 32716 1 1 71 THR N N 7.369 12.687 7.341 1.00 . A A . 71 THR N 1 1
22 32717 1 1 71 THR O O 5.410 10.897 8.210 1.00 . A A . 71 THR O 1 1
22 32718 1 1 71 THR OG1 O 5.851 13.800 9.409 1.00 . A A . 71 THR OG1 1 1
22 32719 1 1 72 VAL C C 6.070 8.698 11.246 1.00 . A A . 72 VAL C 1 1
22 32720 1 1 72 VAL CA C 6.210 8.765 9.740 1.00 . A A . 72 VAL CA 1 1
22 32721 1 1 72 VAL CB C 6.846 7.464 9.178 1.00 . A A . 72 VAL CB 1 1
22 32722 1 1 72 VAL CG1 C 6.882 7.510 7.657 1.00 . A A . 72 VAL CG1 1 1
22 32723 1 1 72 VAL CG2 C 8.252 7.271 9.710 1.00 . A A . 72 VAL CG2 1 1
22 32724 1 1 72 VAL H H 7.898 9.953 9.782 1.00 . A A . 72 VAL H 1 1
22 32725 1 1 72 VAL HA H 5.229 8.905 9.308 1.00 . A A . 72 VAL HA 1 1
22 32726 1 1 72 VAL HB H 6.234 6.634 9.501 1.00 . A A . 72 VAL HB 1 1
22 32727 1 1 72 VAL HG11 H 7.488 8.352 7.354 1.00 . A A . 72 VAL HG11 1 1
22 32728 1 1 72 VAL HG12 H 5.884 7.635 7.268 1.00 . A A . 72 VAL HG12 1 1
22 32729 1 1 72 VAL HG13 H 7.316 6.598 7.274 1.00 . A A . 72 VAL HG13 1 1
22 32730 1 1 72 VAL HG21 H 8.220 7.196 10.787 1.00 . A A . 72 VAL HG21 1 1
22 32731 1 1 72 VAL HG22 H 8.849 8.129 9.434 1.00 . A A . 72 VAL HG22 1 1
22 32732 1 1 72 VAL HG23 H 8.684 6.372 9.295 1.00 . A A . 72 VAL HG23 1 1
22 32733 1 1 72 VAL N N 6.977 9.918 9.437 1.00 . A A . 72 VAL N 1 1
22 32734 1 1 72 VAL O O 7.065 8.682 11.977 1.00 . A A . 72 VAL O 1 1
22 32735 1 1 73 ASN C C 5.271 9.906 13.849 1.00 . A A . 73 ASN C 1 1
22 32736 1 1 73 ASN CA C 4.522 8.780 13.135 1.00 . A A . 73 ASN CA 1 1
22 32737 1 1 73 ASN CB C 4.813 7.407 13.771 1.00 . A A . 73 ASN CB 1 1
22 32738 1 1 73 ASN CG C 3.934 6.303 13.215 1.00 . A A . 73 ASN CG 1 1
22 32739 1 1 73 ASN H H 4.106 8.852 11.055 1.00 . A A . 73 ASN H 1 1
22 32740 1 1 73 ASN HA H 3.463 8.983 13.197 1.00 . A A . 73 ASN HA 1 1
22 32741 1 1 73 ASN HB2 H 5.844 7.146 13.587 1.00 . A A . 73 ASN HB2 1 1
22 32742 1 1 73 ASN HB3 H 4.646 7.476 14.835 1.00 . A A . 73 ASN HB3 1 1
22 32743 1 1 73 ASN HD21 H 5.354 4.990 13.523 1.00 . A A . 73 ASN HD21 1 1
22 32744 1 1 73 ASN HD22 H 3.894 4.374 12.807 1.00 . A A . 73 ASN HD22 1 1
22 32745 1 1 73 ASN N N 4.845 8.786 11.708 1.00 . A A . 73 ASN N 1 1
22 32746 1 1 73 ASN ND2 N 4.441 5.107 13.183 1.00 . A A . 73 ASN ND2 1 1
22 32747 1 1 73 ASN O O 5.694 9.763 14.997 1.00 . A A . 73 ASN O 1 1
22 32748 1 1 73 ASN OD1 O 2.796 6.540 12.812 1.00 . A A . 73 ASN OD1 1 1
22 32749 1 1 74 ASN C C 7.631 12.258 13.351 1.00 . A A . 74 ASN C 1 1
22 32750 1 1 74 ASN CA C 6.089 12.276 13.562 1.00 . A A . 74 ASN CA 1 1
22 32751 1 1 74 ASN CB C 5.676 12.680 15.021 1.00 . A A . 74 ASN CB 1 1
22 32752 1 1 74 ASN CG C 6.265 13.999 15.508 1.00 . A A . 74 ASN CG 1 1
22 32753 1 1 74 ASN H H 5.085 11.013 12.194 1.00 . A A . 74 ASN H 1 1
22 32754 1 1 74 ASN HA H 5.695 13.016 12.881 1.00 . A A . 74 ASN HA 1 1
22 32755 1 1 74 ASN HB2 H 4.599 12.764 15.069 1.00 . A A . 74 ASN HB2 1 1
22 32756 1 1 74 ASN HB3 H 5.988 11.896 15.695 1.00 . A A . 74 ASN HB3 1 1
22 32757 1 1 74 ASN HD21 H 7.762 13.064 16.406 1.00 . A A . 74 ASN HD21 1 1
22 32758 1 1 74 ASN HD22 H 7.766 14.772 16.551 1.00 . A A . 74 ASN HD22 1 1
22 32759 1 1 74 ASN N N 5.429 11.030 13.111 1.00 . A A . 74 ASN N 1 1
22 32760 1 1 74 ASN ND2 N 7.365 13.942 16.218 1.00 . A A . 74 ASN ND2 1 1
22 32761 1 1 74 ASN O O 8.290 13.296 13.435 1.00 . A A . 74 ASN O 1 1
22 32762 1 1 74 ASN OD1 O 5.699 15.062 15.276 1.00 . A A . 74 ASN OD1 1 1
22 32763 1 1 75 ALA C C 10.000 11.096 11.316 1.00 . A A . 75 ALA C 1 1
22 32764 1 1 75 ALA CA C 9.634 10.988 12.809 1.00 . A A . 75 ALA CA 1 1
22 32765 1 1 75 ALA CB C 10.129 9.664 13.373 1.00 . A A . 75 ALA CB 1 1
22 32766 1 1 75 ALA H H 7.633 10.308 12.861 1.00 . A A . 75 ALA H 1 1
22 32767 1 1 75 ALA HA H 10.099 11.790 13.362 1.00 . A A . 75 ALA HA 1 1
22 32768 1 1 75 ALA HB1 H 9.680 8.852 12.821 1.00 . A A . 75 ALA HB1 1 1
22 32769 1 1 75 ALA HB2 H 9.848 9.590 14.413 1.00 . A A . 75 ALA HB2 1 1
22 32770 1 1 75 ALA HB3 H 11.204 9.610 13.284 1.00 . A A . 75 ALA HB3 1 1
22 32771 1 1 75 ALA N N 8.186 11.107 13.009 1.00 . A A . 75 ALA N 1 1
22 32772 1 1 75 ALA O O 9.452 10.370 10.501 1.00 . A A . 75 ALA O 1 1
22 32773 1 1 76 PRO C C 12.251 11.026 9.091 1.00 . A A . 76 PRO C 1 1
22 32774 1 1 76 PRO CA C 11.322 12.169 9.522 1.00 . A A . 76 PRO CA 1 1
22 32775 1 1 76 PRO CB C 12.089 13.509 9.503 1.00 . A A . 76 PRO CB 1 1
22 32776 1 1 76 PRO CD C 11.568 13.001 11.790 1.00 . A A . 76 PRO CD 1 1
22 32777 1 1 76 PRO CG C 11.868 14.127 10.846 1.00 . A A . 76 PRO CG 1 1
22 32778 1 1 76 PRO HA H 10.481 12.210 8.848 1.00 . A A . 76 PRO HA 1 1
22 32779 1 1 76 PRO HB2 H 13.137 13.313 9.335 1.00 . A A . 76 PRO HB2 1 1
22 32780 1 1 76 PRO HB3 H 11.707 14.135 8.711 1.00 . A A . 76 PRO HB3 1 1
22 32781 1 1 76 PRO HD2 H 12.482 12.602 12.206 1.00 . A A . 76 PRO HD2 1 1
22 32782 1 1 76 PRO HD3 H 10.906 13.352 12.566 1.00 . A A . 76 PRO HD3 1 1
22 32783 1 1 76 PRO HG2 H 12.761 14.648 11.160 1.00 . A A . 76 PRO HG2 1 1
22 32784 1 1 76 PRO HG3 H 11.032 14.810 10.796 1.00 . A A . 76 PRO HG3 1 1
22 32785 1 1 76 PRO N N 10.899 12.021 10.925 1.00 . A A . 76 PRO N 1 1
22 32786 1 1 76 PRO O O 13.293 10.775 9.727 1.00 . A A . 76 PRO O 1 1
22 32787 1 1 77 VAL C C 12.844 9.290 6.037 1.00 . A A . 77 VAL C 1 1
22 32788 1 1 77 VAL CA C 12.670 9.206 7.536 1.00 . A A . 77 VAL CA 1 1
22 32789 1 1 77 VAL CB C 11.986 7.844 7.864 1.00 . A A . 77 VAL CB 1 1
22 32790 1 1 77 VAL CG1 C 11.868 7.619 9.364 1.00 . A A . 77 VAL CG1 1 1
22 32791 1 1 77 VAL CG2 C 10.622 7.757 7.191 1.00 . A A . 77 VAL CG2 1 1
22 32792 1 1 77 VAL H H 11.110 10.627 7.499 1.00 . A A . 77 VAL H 1 1
22 32793 1 1 77 VAL HA H 13.641 9.228 8.008 1.00 . A A . 77 VAL HA 1 1
22 32794 1 1 77 VAL HB H 12.609 7.058 7.461 1.00 . A A . 77 VAL HB 1 1
22 32795 1 1 77 VAL HG11 H 11.266 8.404 9.798 1.00 . A A . 77 VAL HG11 1 1
22 32796 1 1 77 VAL HG12 H 12.853 7.639 9.806 1.00 . A A . 77 VAL HG12 1 1
22 32797 1 1 77 VAL HG13 H 11.406 6.661 9.553 1.00 . A A . 77 VAL HG13 1 1
22 32798 1 1 77 VAL HG21 H 10.129 6.839 7.475 1.00 . A A . 77 VAL HG21 1 1
22 32799 1 1 77 VAL HG22 H 10.741 7.792 6.118 1.00 . A A . 77 VAL HG22 1 1
22 32800 1 1 77 VAL HG23 H 10.025 8.599 7.509 1.00 . A A . 77 VAL HG23 1 1
22 32801 1 1 77 VAL N N 11.898 10.348 8.020 1.00 . A A . 77 VAL N 1 1
22 32802 1 1 77 VAL O O 12.264 10.158 5.388 1.00 . A A . 77 VAL O 1 1
22 32803 1 1 78 GLN C C 13.040 7.124 3.547 1.00 . A A . 78 GLN C 1 1
22 32804 1 1 78 GLN CA C 13.839 8.302 4.082 1.00 . A A . 78 GLN CA 1 1
22 32805 1 1 78 GLN CB C 15.325 8.158 3.759 1.00 . A A . 78 GLN CB 1 1
22 32806 1 1 78 GLN CD C 17.620 9.227 3.912 1.00 . A A . 78 GLN CD 1 1
22 32807 1 1 78 GLN CG C 16.141 9.364 4.192 1.00 . A A . 78 GLN CG 1 1
22 32808 1 1 78 GLN H H 14.119 7.777 6.090 1.00 . A A . 78 GLN H 1 1
22 32809 1 1 78 GLN HA H 13.460 9.209 3.635 1.00 . A A . 78 GLN HA 1 1
22 32810 1 1 78 GLN HB2 H 15.712 7.279 4.253 1.00 . A A . 78 GLN HB2 1 1
22 32811 1 1 78 GLN HB3 H 15.439 8.038 2.692 1.00 . A A . 78 GLN HB3 1 1
22 32812 1 1 78 GLN HE21 H 18.012 10.425 5.419 1.00 . A A . 78 GLN HE21 1 1
22 32813 1 1 78 GLN HE22 H 19.389 9.850 4.562 1.00 . A A . 78 GLN HE22 1 1
22 32814 1 1 78 GLN HG2 H 15.776 10.233 3.668 1.00 . A A . 78 GLN HG2 1 1
22 32815 1 1 78 GLN HG3 H 16.001 9.504 5.254 1.00 . A A . 78 GLN HG3 1 1
22 32816 1 1 78 GLN N N 13.639 8.403 5.507 1.00 . A A . 78 GLN N 1 1
22 32817 1 1 78 GLN NE2 N 18.420 9.889 4.705 1.00 . A A . 78 GLN NE2 1 1
22 32818 1 1 78 GLN O O 12.496 7.176 2.447 1.00 . A A . 78 GLN O 1 1
22 32819 1 1 78 GLN OE1 O 18.038 8.550 2.973 1.00 . A A . 78 GLN OE1 1 1
22 32820 1 1 79 GLU C C 11.656 4.249 5.276 1.00 . A A . 79 GLU C 1 1
22 32821 1 1 79 GLU CA C 12.168 4.916 4.008 1.00 . A A . 79 GLU CA 1 1
22 32822 1 1 79 GLU CB C 12.936 3.943 3.099 1.00 . A A . 79 GLU CB 1 1
22 32823 1 1 79 GLU CD C 14.978 2.576 2.664 1.00 . A A . 79 GLU CD 1 1
22 32824 1 1 79 GLU CG C 14.270 3.476 3.637 1.00 . A A . 79 GLU CG 1 1
22 32825 1 1 79 GLU H H 13.433 6.058 5.202 1.00 . A A . 79 GLU H 1 1
22 32826 1 1 79 GLU HA H 11.303 5.288 3.478 1.00 . A A . 79 GLU HA 1 1
22 32827 1 1 79 GLU HB2 H 12.320 3.071 2.934 1.00 . A A . 79 GLU HB2 1 1
22 32828 1 1 79 GLU HB3 H 13.102 4.428 2.149 1.00 . A A . 79 GLU HB3 1 1
22 32829 1 1 79 GLU HG2 H 14.890 4.339 3.830 1.00 . A A . 79 GLU HG2 1 1
22 32830 1 1 79 GLU HG3 H 14.106 2.937 4.559 1.00 . A A . 79 GLU HG3 1 1
22 32831 1 1 79 GLU N N 12.954 6.076 4.344 1.00 . A A . 79 GLU N 1 1
22 32832 1 1 79 GLU O O 12.296 4.333 6.326 1.00 . A A . 79 GLU O 1 1
22 32833 1 1 79 GLU OE1 O 14.736 1.350 2.681 1.00 . A A . 79 GLU OE1 1 1
22 32834 1 1 79 GLU OE2 O 15.803 3.070 1.861 1.00 . A A . 79 GLU OE2 1 1
22 32835 1 1 80 TRP C C 8.845 1.997 5.781 1.00 . A A . 80 TRP C 1 1
22 32836 1 1 80 TRP CA C 9.808 3.042 6.308 1.00 . A A . 80 TRP CA 1 1
22 32837 1 1 80 TRP CB C 9.044 4.185 7.030 1.00 . A A . 80 TRP CB 1 1
22 32838 1 1 80 TRP CD1 C 6.796 3.541 8.103 1.00 . A A . 80 TRP CD1 1 1
22 32839 1 1 80 TRP CD2 C 8.476 3.758 9.562 1.00 . A A . 80 TRP CD2 1 1
22 32840 1 1 80 TRP CE2 C 7.304 3.423 10.267 1.00 . A A . 80 TRP CE2 1 1
22 32841 1 1 80 TRP CE3 C 9.662 3.949 10.278 1.00 . A A . 80 TRP CE3 1 1
22 32842 1 1 80 TRP CG C 8.134 3.818 8.175 1.00 . A A . 80 TRP CG 1 1
22 32843 1 1 80 TRP CH2 C 8.452 3.477 12.317 1.00 . A A . 80 TRP CH2 1 1
22 32844 1 1 80 TRP CZ2 C 7.282 3.283 11.646 1.00 . A A . 80 TRP CZ2 1 1
22 32845 1 1 80 TRP CZ3 C 9.635 3.808 11.649 1.00 . A A . 80 TRP CZ3 1 1
22 32846 1 1 80 TRP H H 10.092 3.549 4.288 1.00 . A A . 80 TRP H 1 1
22 32847 1 1 80 TRP HA H 10.519 2.599 6.989 1.00 . A A . 80 TRP HA 1 1
22 32848 1 1 80 TRP HB2 H 9.795 4.822 7.467 1.00 . A A . 80 TRP HB2 1 1
22 32849 1 1 80 TRP HB3 H 8.474 4.762 6.318 1.00 . A A . 80 TRP HB3 1 1
22 32850 1 1 80 TRP HD1 H 6.233 3.510 7.182 1.00 . A A . 80 TRP HD1 1 1
22 32851 1 1 80 TRP HE1 H 5.358 3.061 9.566 1.00 . A A . 80 TRP HE1 1 1
22 32852 1 1 80 TRP HE3 H 10.585 4.204 9.777 1.00 . A A . 80 TRP HE3 1 1
22 32853 1 1 80 TRP HH2 H 8.471 3.382 13.391 1.00 . A A . 80 TRP HH2 1 1
22 32854 1 1 80 TRP HZ2 H 6.380 3.028 12.181 1.00 . A A . 80 TRP HZ2 1 1
22 32855 1 1 80 TRP HZ3 H 10.538 3.953 12.223 1.00 . A A . 80 TRP HZ3 1 1
22 32856 1 1 80 TRP N N 10.511 3.626 5.176 1.00 . A A . 80 TRP N 1 1
22 32857 1 1 80 TRP NE1 N 6.295 3.293 9.354 1.00 . A A . 80 TRP NE1 1 1
22 32858 1 1 80 TRP O O 8.439 2.064 4.626 1.00 . A A . 80 TRP O 1 1
22 32859 1 1 81 GLN C C 6.244 0.313 6.927 1.00 . A A . 81 GLN C 1 1
22 32860 1 1 81 GLN CA C 7.531 0.064 6.160 1.00 . A A . 81 GLN CA 1 1
22 32861 1 1 81 GLN CB C 8.007 -1.394 6.216 1.00 . A A . 81 GLN CB 1 1
22 32862 1 1 81 GLN CD C 8.929 -3.323 7.516 1.00 . A A . 81 GLN CD 1 1
22 32863 1 1 81 GLN CG C 8.482 -1.881 7.563 1.00 . A A . 81 GLN CG 1 1
22 32864 1 1 81 GLN H H 8.964 0.947 7.448 1.00 . A A . 81 GLN H 1 1
22 32865 1 1 81 GLN HA H 7.310 0.327 5.134 1.00 . A A . 81 GLN HA 1 1
22 32866 1 1 81 GLN HB2 H 7.194 -2.035 5.913 1.00 . A A . 81 GLN HB2 1 1
22 32867 1 1 81 GLN HB3 H 8.815 -1.512 5.508 1.00 . A A . 81 GLN HB3 1 1
22 32868 1 1 81 GLN HE21 H 8.382 -3.553 9.379 1.00 . A A . 81 GLN HE21 1 1
22 32869 1 1 81 GLN HE22 H 9.061 -4.947 8.624 1.00 . A A . 81 GLN HE22 1 1
22 32870 1 1 81 GLN HG2 H 9.315 -1.270 7.879 1.00 . A A . 81 GLN HG2 1 1
22 32871 1 1 81 GLN HG3 H 7.675 -1.790 8.274 1.00 . A A . 81 GLN HG3 1 1
22 32872 1 1 81 GLN N N 8.534 1.013 6.568 1.00 . A A . 81 GLN N 1 1
22 32873 1 1 81 GLN NE2 N 8.777 -4.010 8.604 1.00 . A A . 81 GLN NE2 1 1
22 32874 1 1 81 GLN O O 6.182 0.161 8.156 1.00 . A A . 81 GLN O 1 1
22 32875 1 1 81 GLN OE1 O 9.414 -3.816 6.491 1.00 . A A . 81 GLN OE1 1 1
22 32876 1 1 82 LEU C C 3.246 0.054 7.460 1.00 . A A . 82 LEU C 1 1
22 32877 1 1 82 LEU CA C 3.949 1.174 6.709 1.00 . A A . 82 LEU CA 1 1
22 32878 1 1 82 LEU CB C 3.049 1.589 5.541 1.00 . A A . 82 LEU CB 1 1
22 32879 1 1 82 LEU CD1 C 2.663 2.886 3.435 1.00 . A A . 82 LEU CD1 1 1
22 32880 1 1 82 LEU CD2 C 3.787 3.953 5.374 1.00 . A A . 82 LEU CD2 1 1
22 32881 1 1 82 LEU CG C 3.596 2.667 4.616 1.00 . A A . 82 LEU CG 1 1
22 32882 1 1 82 LEU H H 5.421 0.817 5.220 1.00 . A A . 82 LEU H 1 1
22 32883 1 1 82 LEU HA H 4.070 2.034 7.352 1.00 . A A . 82 LEU HA 1 1
22 32884 1 1 82 LEU HB2 H 2.833 0.712 4.950 1.00 . A A . 82 LEU HB2 1 1
22 32885 1 1 82 LEU HB3 H 2.121 1.947 5.957 1.00 . A A . 82 LEU HB3 1 1
22 32886 1 1 82 LEU HD11 H 2.574 1.969 2.872 1.00 . A A . 82 LEU HD11 1 1
22 32887 1 1 82 LEU HD12 H 3.068 3.658 2.798 1.00 . A A . 82 LEU HD12 1 1
22 32888 1 1 82 LEU HD13 H 1.688 3.190 3.787 1.00 . A A . 82 LEU HD13 1 1
22 32889 1 1 82 LEU HD21 H 2.835 4.281 5.758 1.00 . A A . 82 LEU HD21 1 1
22 32890 1 1 82 LEU HD22 H 4.178 4.709 4.710 1.00 . A A . 82 LEU HD22 1 1
22 32891 1 1 82 LEU HD23 H 4.472 3.799 6.193 1.00 . A A . 82 LEU HD23 1 1
22 32892 1 1 82 LEU HG H 4.555 2.348 4.237 1.00 . A A . 82 LEU HG 1 1
22 32893 1 1 82 LEU N N 5.256 0.764 6.189 1.00 . A A . 82 LEU N 1 1
22 32894 1 1 82 LEU O O 3.211 -1.086 7.002 1.00 . A A . 82 LEU O 1 1
22 32895 1 1 83 ALA C C 0.507 0.085 9.502 1.00 . A A . 83 ALA C 1 1
22 32896 1 1 83 ALA CA C 1.878 -0.534 9.336 1.00 . A A . 83 ALA CA 1 1
22 32897 1 1 83 ALA CB C 2.488 -0.859 10.694 1.00 . A A . 83 ALA CB 1 1
22 32898 1 1 83 ALA H H 2.878 1.268 8.984 1.00 . A A . 83 ALA H 1 1
22 32899 1 1 83 ALA HA H 1.784 -1.443 8.761 1.00 . A A . 83 ALA HA 1 1
22 32900 1 1 83 ALA HB1 H 3.459 -1.312 10.554 1.00 . A A . 83 ALA HB1 1 1
22 32901 1 1 83 ALA HB2 H 1.844 -1.546 11.223 1.00 . A A . 83 ALA HB2 1 1
22 32902 1 1 83 ALA HB3 H 2.593 0.051 11.266 1.00 . A A . 83 ALA HB3 1 1
22 32903 1 1 83 ALA N N 2.706 0.377 8.594 1.00 . A A . 83 ALA N 1 1
22 32904 1 1 83 ALA O O 0.328 1.295 9.277 1.00 . A A . 83 ALA O 1 1
22 32905 1 1 84 ASP C C -1.906 0.674 11.265 1.00 . A A . 84 ASP C 1 1
22 32906 1 1 84 ASP CA C -1.821 -0.263 10.069 1.00 . A A . 84 ASP CA 1 1
22 32907 1 1 84 ASP CB C -2.770 -1.451 10.238 1.00 . A A . 84 ASP CB 1 1
22 32908 1 1 84 ASP CG C -4.196 -1.050 10.575 1.00 . A A . 84 ASP CG 1 1
22 32909 1 1 84 ASP H H -0.250 -1.669 10.021 1.00 . A A . 84 ASP H 1 1
22 32910 1 1 84 ASP HA H -2.108 0.287 9.187 1.00 . A A . 84 ASP HA 1 1
22 32911 1 1 84 ASP HB2 H -2.781 -2.015 9.319 1.00 . A A . 84 ASP HB2 1 1
22 32912 1 1 84 ASP HB3 H -2.395 -2.084 11.029 1.00 . A A . 84 ASP HB3 1 1
22 32913 1 1 84 ASP N N -0.456 -0.724 9.868 1.00 . A A . 84 ASP N 1 1
22 32914 1 1 84 ASP O O -1.641 0.281 12.402 1.00 . A A . 84 ASP O 1 1
22 32915 1 1 84 ASP OD1 O -4.932 -0.551 9.704 1.00 . A A . 84 ASP OD1 1 1
22 32916 1 1 84 ASP OD2 O -4.624 -1.256 11.710 1.00 . A A . 84 ASP OD2 1 1
22 32917 1 1 85 GLY C C -1.214 3.918 11.974 1.00 . A A . 85 GLY C 1 1
22 32918 1 1 85 GLY CA C -2.351 2.911 12.007 1.00 . A A . 85 GLY CA 1 1
22 32919 1 1 85 GLY H H -2.405 2.159 10.051 1.00 . A A . 85 GLY H 1 1
22 32920 1 1 85 GLY HA2 H -3.290 3.424 11.853 1.00 . A A . 85 GLY HA2 1 1
22 32921 1 1 85 GLY HA3 H -2.372 2.428 12.971 1.00 . A A . 85 GLY HA3 1 1
22 32922 1 1 85 GLY N N -2.230 1.911 10.987 1.00 . A A . 85 GLY N 1 1
22 32923 1 1 85 GLY O O -1.155 4.820 12.822 1.00 . A A . 85 GLY O 1 1
22 32924 1 1 86 ASP C C 0.362 6.039 10.343 1.00 . A A . 86 ASP C 1 1
22 32925 1 1 86 ASP CA C 0.828 4.711 10.899 1.00 . A A . 86 ASP CA 1 1
22 32926 1 1 86 ASP CB C 2.010 4.179 10.053 1.00 . A A . 86 ASP CB 1 1
22 32927 1 1 86 ASP CG C 2.905 3.183 10.769 1.00 . A A . 86 ASP CG 1 1
22 32928 1 1 86 ASP H H -0.345 2.999 10.412 1.00 . A A . 86 ASP H 1 1
22 32929 1 1 86 ASP HA H 1.180 4.896 11.904 1.00 . A A . 86 ASP HA 1 1
22 32930 1 1 86 ASP HB2 H 1.616 3.688 9.176 1.00 . A A . 86 ASP HB2 1 1
22 32931 1 1 86 ASP HB3 H 2.612 5.018 9.738 1.00 . A A . 86 ASP HB3 1 1
22 32932 1 1 86 ASP N N -0.288 3.760 11.031 1.00 . A A . 86 ASP N 1 1
22 32933 1 1 86 ASP O O -0.527 6.091 9.473 1.00 . A A . 86 ASP O 1 1
22 32934 1 1 86 ASP OD1 O 2.904 3.137 12.020 1.00 . A A . 86 ASP OD1 1 1
22 32935 1 1 86 ASP OD2 O 3.670 2.456 10.093 1.00 . A A . 86 ASP OD2 1 1
22 32936 1 1 87 VAL C C 1.754 8.978 9.571 1.00 . A A . 87 VAL C 1 1
22 32937 1 1 87 VAL CA C 0.638 8.461 10.450 1.00 . A A . 87 VAL CA 1 1
22 32938 1 1 87 VAL CB C 0.506 9.414 11.679 1.00 . A A . 87 VAL CB 1 1
22 32939 1 1 87 VAL CG1 C 0.098 10.820 11.243 1.00 . A A . 87 VAL CG1 1 1
22 32940 1 1 87 VAL CG2 C -0.473 8.859 12.707 1.00 . A A . 87 VAL CG2 1 1
22 32941 1 1 87 VAL H H 1.643 6.951 11.542 1.00 . A A . 87 VAL H 1 1
22 32942 1 1 87 VAL HA H -0.283 8.473 9.890 1.00 . A A . 87 VAL HA 1 1
22 32943 1 1 87 VAL HB H 1.481 9.501 12.141 1.00 . A A . 87 VAL HB 1 1
22 32944 1 1 87 VAL HG11 H -0.857 10.772 10.741 1.00 . A A . 87 VAL HG11 1 1
22 32945 1 1 87 VAL HG12 H 0.840 11.218 10.564 1.00 . A A . 87 VAL HG12 1 1
22 32946 1 1 87 VAL HG13 H 0.018 11.458 12.109 1.00 . A A . 87 VAL HG13 1 1
22 32947 1 1 87 VAL HG21 H -0.128 7.896 13.053 1.00 . A A . 87 VAL HG21 1 1
22 32948 1 1 87 VAL HG22 H -1.447 8.749 12.253 1.00 . A A . 87 VAL HG22 1 1
22 32949 1 1 87 VAL HG23 H -0.544 9.539 13.543 1.00 . A A . 87 VAL HG23 1 1
22 32950 1 1 87 VAL N N 0.949 7.100 10.856 1.00 . A A . 87 VAL N 1 1
22 32951 1 1 87 VAL O O 2.868 9.149 10.026 1.00 . A A . 87 VAL O 1 1
22 32952 1 1 88 ILE C C 2.153 11.139 7.075 1.00 . A A . 88 ILE C 1 1
22 32953 1 1 88 ILE CA C 2.483 9.702 7.436 1.00 . A A . 88 ILE CA 1 1
22 32954 1 1 88 ILE CB C 2.614 8.810 6.143 1.00 . A A . 88 ILE CB 1 1
22 32955 1 1 88 ILE CD1 C 2.109 6.481 7.156 1.00 . A A . 88 ILE CD1 1 1
22 32956 1 1 88 ILE CG1 C 3.108 7.380 6.459 1.00 . A A . 88 ILE CG1 1 1
22 32957 1 1 88 ILE CG2 C 3.528 9.450 5.110 1.00 . A A . 88 ILE CG2 1 1
22 32958 1 1 88 ILE H H 0.557 9.090 7.999 1.00 . A A . 88 ILE H 1 1
22 32959 1 1 88 ILE HA H 3.421 9.683 7.975 1.00 . A A . 88 ILE HA 1 1
22 32960 1 1 88 ILE HB H 1.626 8.744 5.714 1.00 . A A . 88 ILE HB 1 1
22 32961 1 1 88 ILE HD11 H 1.816 6.935 8.092 1.00 . A A . 88 ILE HD11 1 1
22 32962 1 1 88 ILE HD12 H 2.556 5.517 7.350 1.00 . A A . 88 ILE HD12 1 1
22 32963 1 1 88 ILE HD13 H 1.239 6.354 6.530 1.00 . A A . 88 ILE HD13 1 1
22 32964 1 1 88 ILE HG12 H 3.399 6.889 5.543 1.00 . A A . 88 ILE HG12 1 1
22 32965 1 1 88 ILE HG13 H 3.972 7.461 7.101 1.00 . A A . 88 ILE HG13 1 1
22 32966 1 1 88 ILE HG21 H 3.135 10.415 4.825 1.00 . A A . 88 ILE HG21 1 1
22 32967 1 1 88 ILE HG22 H 3.584 8.815 4.239 1.00 . A A . 88 ILE HG22 1 1
22 32968 1 1 88 ILE HG23 H 4.514 9.575 5.533 1.00 . A A . 88 ILE HG23 1 1
22 32969 1 1 88 ILE N N 1.474 9.217 8.338 1.00 . A A . 88 ILE N 1 1
22 32970 1 1 88 ILE O O 1.096 11.414 6.501 1.00 . A A . 88 ILE O 1 1
22 32971 1 1 89 ARG C C 3.795 14.025 6.265 1.00 . A A . 89 ARG C 1 1
22 32972 1 1 89 ARG CA C 2.753 13.441 7.195 1.00 . A A . 89 ARG CA 1 1
22 32973 1 1 89 ARG CB C 2.673 14.236 8.500 1.00 . A A . 89 ARG CB 1 1
22 32974 1 1 89 ARG CD C 2.238 16.443 9.617 1.00 . A A . 89 ARG CD 1 1
22 32975 1 1 89 ARG CG C 2.286 15.698 8.304 1.00 . A A . 89 ARG CG 1 1
22 32976 1 1 89 ARG CZ C 2.325 18.898 10.075 1.00 . A A . 89 ARG CZ 1 1
22 32977 1 1 89 ARG H H 3.867 11.785 7.852 1.00 . A A . 89 ARG H 1 1
22 32978 1 1 89 ARG HA H 1.794 13.497 6.700 1.00 . A A . 89 ARG HA 1 1
22 32979 1 1 89 ARG HB2 H 1.943 13.771 9.146 1.00 . A A . 89 ARG HB2 1 1
22 32980 1 1 89 ARG HB3 H 3.638 14.203 8.983 1.00 . A A . 89 ARG HB3 1 1
22 32981 1 1 89 ARG HD2 H 1.543 15.941 10.276 1.00 . A A . 89 ARG HD2 1 1
22 32982 1 1 89 ARG HD3 H 3.221 16.436 10.060 1.00 . A A . 89 ARG HD3 1 1
22 32983 1 1 89 ARG HE H 1.043 17.955 8.824 1.00 . A A . 89 ARG HE 1 1
22 32984 1 1 89 ARG HG2 H 3.018 16.172 7.665 1.00 . A A . 89 ARG HG2 1 1
22 32985 1 1 89 ARG HG3 H 1.316 15.745 7.830 1.00 . A A . 89 ARG HG3 1 1
22 32986 1 1 89 ARG HH11 H 3.843 17.871 10.990 1.00 . A A . 89 ARG HH11 1 1
22 32987 1 1 89 ARG HH12 H 3.808 19.532 11.342 1.00 . A A . 89 ARG HH12 1 1
22 32988 1 1 89 ARG HH21 H 0.999 20.257 9.317 1.00 . A A . 89 ARG HH21 1 1
22 32989 1 1 89 ARG HH22 H 2.169 20.913 10.360 1.00 . A A . 89 ARG HH22 1 1
22 32990 1 1 89 ARG N N 3.011 12.051 7.440 1.00 . A A . 89 ARG N 1 1
22 32991 1 1 89 ARG NE N 1.801 17.838 9.440 1.00 . A A . 89 ARG NE 1 1
22 32992 1 1 89 ARG NH1 N 3.395 18.759 10.853 1.00 . A A . 89 ARG NH1 1 1
22 32993 1 1 89 ARG NH2 N 1.793 20.100 9.907 1.00 . A A . 89 ARG NH2 1 1
22 32994 1 1 89 ARG O O 4.997 13.856 6.455 1.00 . A A . 89 ARG O 1 1
22 32995 1 1 90 LEU C C 3.628 16.739 4.128 1.00 . A A . 90 LEU C 1 1
22 32996 1 1 90 LEU CA C 4.124 15.326 4.282 1.00 . A A . 90 LEU CA 1 1
22 32997 1 1 90 LEU CB C 4.149 14.548 2.924 1.00 . A A . 90 LEU CB 1 1
22 32998 1 1 90 LEU CD1 C 3.092 13.723 0.812 1.00 . A A . 90 LEU CD1 1 1
22 32999 1 1 90 LEU CD2 C 2.021 13.139 2.957 1.00 . A A . 90 LEU CD2 1 1
22 33000 1 1 90 LEU CG C 2.809 14.220 2.214 1.00 . A A . 90 LEU CG 1 1
22 33001 1 1 90 LEU H H 2.348 14.825 5.209 1.00 . A A . 90 LEU H 1 1
22 33002 1 1 90 LEU HA H 5.125 15.380 4.686 1.00 . A A . 90 LEU HA 1 1
22 33003 1 1 90 LEU HB2 H 4.731 15.135 2.231 1.00 . A A . 90 LEU HB2 1 1
22 33004 1 1 90 LEU HB3 H 4.677 13.619 3.082 1.00 . A A . 90 LEU HB3 1 1
22 33005 1 1 90 LEU HD11 H 3.611 14.488 0.254 1.00 . A A . 90 LEU HD11 1 1
22 33006 1 1 90 LEU HD12 H 2.159 13.488 0.321 1.00 . A A . 90 LEU HD12 1 1
22 33007 1 1 90 LEU HD13 H 3.705 12.835 0.862 1.00 . A A . 90 LEU HD13 1 1
22 33008 1 1 90 LEU HD21 H 1.102 12.940 2.427 1.00 . A A . 90 LEU HD21 1 1
22 33009 1 1 90 LEU HD22 H 1.796 13.480 3.956 1.00 . A A . 90 LEU HD22 1 1
22 33010 1 1 90 LEU HD23 H 2.610 12.235 3.010 1.00 . A A . 90 LEU HD23 1 1
22 33011 1 1 90 LEU HG H 2.208 15.114 2.152 1.00 . A A . 90 LEU HG 1 1
22 33012 1 1 90 LEU N N 3.322 14.694 5.279 1.00 . A A . 90 LEU N 1 1
22 33013 1 1 90 LEU O O 2.566 17.054 4.658 1.00 . A A . 90 LEU O 1 1
22 33014 1 1 91 GLY C C 2.637 19.269 2.908 1.00 . A A . 91 GLY C 1 1
22 33015 1 1 91 GLY CA C 4.084 19.002 3.325 1.00 . A A . 91 GLY CA 1 1
22 33016 1 1 91 GLY H H 5.276 17.265 3.153 1.00 . A A . 91 GLY H 1 1
22 33017 1 1 91 GLY HA2 H 4.259 19.509 4.262 1.00 . A A . 91 GLY HA2 1 1
22 33018 1 1 91 GLY HA3 H 4.749 19.420 2.584 1.00 . A A . 91 GLY HA3 1 1
22 33019 1 1 91 GLY N N 4.422 17.590 3.504 1.00 . A A . 91 GLY N 1 1
22 33020 1 1 91 GLY O O 2.272 19.125 1.744 1.00 . A A . 91 GLY O 1 1
22 33021 1 1 92 HIS C C -0.517 18.821 3.528 1.00 . A A . 92 HIS C 1 1
22 33022 1 1 92 HIS CA C 0.421 19.991 3.789 1.00 . A A . 92 HIS CA 1 1
22 33023 1 1 92 HIS CB C 0.203 21.162 2.806 1.00 . A A . 92 HIS CB 1 1
22 33024 1 1 92 HIS CD2 C 2.059 22.813 3.508 1.00 . A A . 92 HIS CD2 1 1
22 33025 1 1 92 HIS CE1 C 0.853 24.478 4.149 1.00 . A A . 92 HIS CE1 1 1
22 33026 1 1 92 HIS CG C 0.772 22.450 3.319 1.00 . A A . 92 HIS CG 1 1
22 33027 1 1 92 HIS H H 2.222 19.577 4.812 1.00 . A A . 92 HIS H 1 1
22 33028 1 1 92 HIS HA H 0.157 20.343 4.777 1.00 . A A . 92 HIS HA 1 1
22 33029 1 1 92 HIS HB2 H 0.688 20.932 1.869 1.00 . A A . 92 HIS HB2 1 1
22 33030 1 1 92 HIS HB3 H -0.855 21.301 2.639 1.00 . A A . 92 HIS HB3 1 1
22 33031 1 1 92 HIS HD1 H -0.963 23.590 3.698 1.00 . A A . 92 HIS HD1 1 1
22 33032 1 1 92 HIS HD2 H 2.922 22.201 3.286 1.00 . A A . 92 HIS HD2 1 1
22 33033 1 1 92 HIS HE1 H 0.548 25.440 4.529 1.00 . A A . 92 HIS HE1 1 1
22 33034 1 1 92 HIS N N 1.829 19.611 3.914 1.00 . A A . 92 HIS N 1 1
22 33035 1 1 92 HIS ND1 N 0.016 23.523 3.731 1.00 . A A . 92 HIS ND1 1 1
22 33036 1 1 92 HIS NE2 N 2.108 24.093 4.037 1.00 . A A . 92 HIS NE2 1 1
22 33037 1 1 92 HIS O O -1.673 19.016 3.120 1.00 . A A . 92 HIS O 1 1
22 33038 1 1 93 SER C C -0.561 15.436 4.744 1.00 . A A . 93 SER C 1 1
22 33039 1 1 93 SER CA C -0.920 16.476 3.686 1.00 . A A . 93 SER CA 1 1
22 33040 1 1 93 SER CB C -0.791 15.896 2.269 1.00 . A A . 93 SER CB 1 1
22 33041 1 1 93 SER H H 0.846 17.490 4.159 1.00 . A A . 93 SER H 1 1
22 33042 1 1 93 SER HA H -1.939 16.792 3.847 1.00 . A A . 93 SER HA 1 1
22 33043 1 1 93 SER HB2 H -0.815 16.699 1.548 1.00 . A A . 93 SER HB2 1 1
22 33044 1 1 93 SER HB3 H 0.146 15.366 2.194 1.00 . A A . 93 SER HB3 1 1
22 33045 1 1 93 SER HG H -2.615 15.515 1.729 1.00 . A A . 93 SER HG 1 1
22 33046 1 1 93 SER N N -0.074 17.622 3.832 1.00 . A A . 93 SER N 1 1
22 33047 1 1 93 SER O O 0.603 15.222 5.051 1.00 . A A . 93 SER O 1 1
22 33048 1 1 93 SER OG O -1.846 14.992 1.982 1.00 . A A . 93 SER OG 1 1
22 33049 1 1 94 GLU C C -2.228 12.625 6.023 1.00 . A A . 94 GLU C 1 1
22 33050 1 1 94 GLU CA C -1.340 13.814 6.312 1.00 . A A . 94 GLU CA 1 1
22 33051 1 1 94 GLU CB C -1.499 14.374 7.731 1.00 . A A . 94 GLU CB 1 1
22 33052 1 1 94 GLU CD C -2.768 15.839 9.302 1.00 . A A . 94 GLU CD 1 1
22 33053 1 1 94 GLU CG C -2.760 15.178 7.956 1.00 . A A . 94 GLU CG 1 1
22 33054 1 1 94 GLU H H -2.468 15.055 5.063 1.00 . A A . 94 GLU H 1 1
22 33055 1 1 94 GLU HA H -0.321 13.479 6.177 1.00 . A A . 94 GLU HA 1 1
22 33056 1 1 94 GLU HB2 H -1.500 13.551 8.432 1.00 . A A . 94 GLU HB2 1 1
22 33057 1 1 94 GLU HB3 H -0.653 15.007 7.949 1.00 . A A . 94 GLU HB3 1 1
22 33058 1 1 94 GLU HG2 H -2.832 15.938 7.193 1.00 . A A . 94 GLU HG2 1 1
22 33059 1 1 94 GLU HG3 H -3.612 14.517 7.885 1.00 . A A . 94 GLU HG3 1 1
22 33060 1 1 94 GLU N N -1.550 14.833 5.320 1.00 . A A . 94 GLU N 1 1
22 33061 1 1 94 GLU O O -3.467 12.737 5.953 1.00 . A A . 94 GLU O 1 1
22 33062 1 1 94 GLU OE1 O -2.200 16.933 9.442 1.00 . A A . 94 GLU OE1 1 1
22 33063 1 1 94 GLU OE2 O -3.367 15.283 10.244 1.00 . A A . 94 GLU OE2 1 1
22 33064 1 1 95 ILE C C -2.181 9.231 6.468 1.00 . A A . 95 ILE C 1 1
22 33065 1 1 95 ILE CA C -2.266 10.327 5.385 1.00 . A A . 95 ILE CA 1 1
22 33066 1 1 95 ILE CB C -1.626 9.837 4.029 1.00 . A A . 95 ILE CB 1 1
22 33067 1 1 95 ILE CD1 C -3.738 9.369 2.790 1.00 . A A . 95 ILE CD1 1 1
22 33068 1 1 95 ILE CG1 C -2.477 8.797 3.349 1.00 . A A . 95 ILE CG1 1 1
22 33069 1 1 95 ILE CG2 C -0.209 9.327 4.196 1.00 . A A . 95 ILE CG2 1 1
22 33070 1 1 95 ILE H H -0.632 11.459 6.009 1.00 . A A . 95 ILE H 1 1
22 33071 1 1 95 ILE HA H -3.301 10.573 5.206 1.00 . A A . 95 ILE HA 1 1
22 33072 1 1 95 ILE HB H -1.567 10.702 3.383 1.00 . A A . 95 ILE HB 1 1
22 33073 1 1 95 ILE HD11 H -4.374 8.585 2.412 1.00 . A A . 95 ILE HD11 1 1
22 33074 1 1 95 ILE HD12 H -3.506 10.069 2.001 1.00 . A A . 95 ILE HD12 1 1
22 33075 1 1 95 ILE HD13 H -4.265 9.884 3.579 1.00 . A A . 95 ILE HD13 1 1
22 33076 1 1 95 ILE HG12 H -1.917 8.353 2.538 1.00 . A A . 95 ILE HG12 1 1
22 33077 1 1 95 ILE HG13 H -2.741 8.032 4.063 1.00 . A A . 95 ILE HG13 1 1
22 33078 1 1 95 ILE HG21 H 0.413 10.113 4.599 1.00 . A A . 95 ILE HG21 1 1
22 33079 1 1 95 ILE HG22 H 0.177 9.010 3.238 1.00 . A A . 95 ILE HG22 1 1
22 33080 1 1 95 ILE HG23 H -0.220 8.489 4.876 1.00 . A A . 95 ILE HG23 1 1
22 33081 1 1 95 ILE N N -1.600 11.508 5.827 1.00 . A A . 95 ILE N 1 1
22 33082 1 1 95 ILE O O -1.165 9.109 7.176 1.00 . A A . 95 ILE O 1 1
22 33083 1 1 96 ILE C C -3.339 6.101 6.812 1.00 . A A . 96 ILE C 1 1
22 33084 1 1 96 ILE CA C -3.283 7.404 7.585 1.00 . A A . 96 ILE CA 1 1
22 33085 1 1 96 ILE CB C -4.515 7.494 8.538 1.00 . A A . 96 ILE CB 1 1
22 33086 1 1 96 ILE CD1 C -3.348 9.123 10.155 1.00 . A A . 96 ILE CD1 1 1
22 33087 1 1 96 ILE CG1 C -4.553 8.844 9.274 1.00 . A A . 96 ILE CG1 1 1
22 33088 1 1 96 ILE CG2 C -4.526 6.338 9.545 1.00 . A A . 96 ILE CG2 1 1
22 33089 1 1 96 ILE H H -4.070 8.685 6.120 1.00 . A A . 96 ILE H 1 1
22 33090 1 1 96 ILE HA H -2.375 7.432 8.169 1.00 . A A . 96 ILE HA 1 1
22 33091 1 1 96 ILE HB H -5.402 7.404 7.932 1.00 . A A . 96 ILE HB 1 1
22 33092 1 1 96 ILE HD11 H -3.475 10.071 10.655 1.00 . A A . 96 ILE HD11 1 1
22 33093 1 1 96 ILE HD12 H -2.455 9.152 9.548 1.00 . A A . 96 ILE HD12 1 1
22 33094 1 1 96 ILE HD13 H -3.255 8.337 10.890 1.00 . A A . 96 ILE HD13 1 1
22 33095 1 1 96 ILE HG12 H -4.598 9.632 8.537 1.00 . A A . 96 ILE HG12 1 1
22 33096 1 1 96 ILE HG13 H -5.439 8.876 9.890 1.00 . A A . 96 ILE HG13 1 1
22 33097 1 1 96 ILE HG21 H -3.618 6.361 10.128 1.00 . A A . 96 ILE HG21 1 1
22 33098 1 1 96 ILE HG22 H -4.593 5.396 9.020 1.00 . A A . 96 ILE HG22 1 1
22 33099 1 1 96 ILE HG23 H -5.375 6.448 10.201 1.00 . A A . 96 ILE HG23 1 1
22 33100 1 1 96 ILE N N -3.253 8.498 6.639 1.00 . A A . 96 ILE N 1 1
22 33101 1 1 96 ILE O O -4.041 6.005 5.803 1.00 . A A . 96 ILE O 1 1
22 33102 1 1 97 VAL C C -3.410 2.827 7.362 1.00 . A A . 97 VAL C 1 1
22 33103 1 1 97 VAL CA C -2.547 3.839 6.613 1.00 . A A . 97 VAL CA 1 1
22 33104 1 1 97 VAL CB C -1.084 3.334 6.506 1.00 . A A . 97 VAL CB 1 1
22 33105 1 1 97 VAL CG1 C -1.027 1.899 6.022 1.00 . A A . 97 VAL CG1 1 1
22 33106 1 1 97 VAL CG2 C -0.314 4.221 5.553 1.00 . A A . 97 VAL CG2 1 1
22 33107 1 1 97 VAL H H -2.044 5.294 8.052 1.00 . A A . 97 VAL H 1 1
22 33108 1 1 97 VAL HA H -2.941 3.953 5.616 1.00 . A A . 97 VAL HA 1 1
22 33109 1 1 97 VAL HB H -0.617 3.401 7.478 1.00 . A A . 97 VAL HB 1 1
22 33110 1 1 97 VAL HG11 H 0.000 1.572 5.975 1.00 . A A . 97 VAL HG11 1 1
22 33111 1 1 97 VAL HG12 H -1.474 1.842 5.042 1.00 . A A . 97 VAL HG12 1 1
22 33112 1 1 97 VAL HG13 H -1.578 1.275 6.711 1.00 . A A . 97 VAL HG13 1 1
22 33113 1 1 97 VAL HG21 H -0.741 4.121 4.567 1.00 . A A . 97 VAL HG21 1 1
22 33114 1 1 97 VAL HG22 H 0.720 3.916 5.526 1.00 . A A . 97 VAL HG22 1 1
22 33115 1 1 97 VAL HG23 H -0.391 5.249 5.875 1.00 . A A . 97 VAL HG23 1 1
22 33116 1 1 97 VAL N N -2.592 5.132 7.254 1.00 . A A . 97 VAL N 1 1
22 33117 1 1 97 VAL O O -3.251 2.630 8.561 1.00 . A A . 97 VAL O 1 1
22 33118 1 1 98 ARG C C -5.012 -0.065 6.410 1.00 . A A . 98 ARG C 1 1
22 33119 1 1 98 ARG CA C -5.198 1.208 7.202 1.00 . A A . 98 ARG CA 1 1
22 33120 1 1 98 ARG CB C -6.653 1.663 7.134 1.00 . A A . 98 ARG CB 1 1
22 33121 1 1 98 ARG CD C -7.394 2.491 9.448 1.00 . A A . 98 ARG CD 1 1
22 33122 1 1 98 ARG CG C -6.993 2.865 8.011 1.00 . A A . 98 ARG CG 1 1
22 33123 1 1 98 ARG CZ C -6.168 2.066 11.583 1.00 . A A . 98 ARG CZ 1 1
22 33124 1 1 98 ARG H H -4.451 2.449 5.706 1.00 . A A . 98 ARG H 1 1
22 33125 1 1 98 ARG HA H -4.921 1.029 8.229 1.00 . A A . 98 ARG HA 1 1
22 33126 1 1 98 ARG HB2 H -6.883 1.919 6.110 1.00 . A A . 98 ARG HB2 1 1
22 33127 1 1 98 ARG HB3 H -7.278 0.838 7.434 1.00 . A A . 98 ARG HB3 1 1
22 33128 1 1 98 ARG HD2 H -7.644 3.401 9.968 1.00 . A A . 98 ARG HD2 1 1
22 33129 1 1 98 ARG HD3 H -8.273 1.867 9.403 1.00 . A A . 98 ARG HD3 1 1
22 33130 1 1 98 ARG HE H -5.892 1.041 9.848 1.00 . A A . 98 ARG HE 1 1
22 33131 1 1 98 ARG HG2 H -6.125 3.508 8.059 1.00 . A A . 98 ARG HG2 1 1
22 33132 1 1 98 ARG HG3 H -7.807 3.407 7.552 1.00 . A A . 98 ARG HG3 1 1
22 33133 1 1 98 ARG HH11 H -7.183 3.859 11.603 1.00 . A A . 98 ARG HH11 1 1
22 33134 1 1 98 ARG HH12 H -6.532 3.380 13.100 1.00 . A A . 98 ARG HH12 1 1
22 33135 1 1 98 ARG HH21 H -5.028 0.392 12.006 1.00 . A A . 98 ARG HH21 1 1
22 33136 1 1 98 ARG HH22 H -5.321 1.435 13.324 1.00 . A A . 98 ARG HH22 1 1
22 33137 1 1 98 ARG N N -4.330 2.222 6.657 1.00 . A A . 98 ARG N 1 1
22 33138 1 1 98 ARG NE N -6.366 1.801 10.269 1.00 . A A . 98 ARG NE 1 1
22 33139 1 1 98 ARG NH1 N -6.661 3.179 12.124 1.00 . A A . 98 ARG NH1 1 1
22 33140 1 1 98 ARG NH2 N -5.454 1.244 12.345 1.00 . A A . 98 ARG NH2 1 1
22 33141 1 1 98 ARG O O -4.837 -0.027 5.205 1.00 . A A . 98 ARG O 1 1
22 33142 1 1 99 MET C C -5.981 -3.364 6.778 1.00 . A A . 99 MET C 1 1
22 33143 1 1 99 MET CA C -4.829 -2.452 6.440 1.00 . A A . 99 MET CA 1 1
22 33144 1 1 99 MET CB C -3.498 -3.096 6.818 1.00 . A A . 99 MET CB 1 1
22 33145 1 1 99 MET CE C 0.410 -2.056 5.846 1.00 . A A . 99 MET CE 1 1
22 33146 1 1 99 MET CG C -2.288 -2.331 6.313 1.00 . A A . 99 MET CG 1 1
22 33147 1 1 99 MET H H -5.093 -1.117 8.057 1.00 . A A . 99 MET H 1 1
22 33148 1 1 99 MET HA H -4.839 -2.282 5.372 1.00 . A A . 99 MET HA 1 1
22 33149 1 1 99 MET HB2 H -3.440 -3.183 7.891 1.00 . A A . 99 MET HB2 1 1
22 33150 1 1 99 MET HB3 H -3.468 -4.090 6.398 1.00 . A A . 99 MET HB3 1 1
22 33151 1 1 99 MET HE1 H 0.317 -1.040 6.198 1.00 . A A . 99 MET HE1 1 1
22 33152 1 1 99 MET HE2 H 0.181 -2.096 4.790 1.00 . A A . 99 MET HE2 1 1
22 33153 1 1 99 MET HE3 H 1.419 -2.403 6.009 1.00 . A A . 99 MET HE3 1 1
22 33154 1 1 99 MET HG2 H -2.353 -2.261 5.238 1.00 . A A . 99 MET HG2 1 1
22 33155 1 1 99 MET HG3 H -2.312 -1.336 6.732 1.00 . A A . 99 MET HG3 1 1
22 33156 1 1 99 MET N N -4.993 -1.167 7.079 1.00 . A A . 99 MET N 1 1
22 33157 1 1 99 MET O O -6.470 -3.376 7.919 1.00 . A A . 99 MET O 1 1
22 33158 1 1 99 MET SD S -0.727 -3.106 6.744 1.00 . A A . 99 MET SD 1 1
22 33159 1 1 100 HIS C C -7.106 -6.370 5.487 1.00 . A A . 100 HIS C 1 1
22 33160 1 1 100 HIS CA C -7.557 -4.977 5.917 1.00 . A A . 100 HIS CA 1 1
22 33161 1 1 100 HIS CB C -8.739 -4.508 5.030 1.00 . A A . 100 HIS CB 1 1
22 33162 1 1 100 HIS CD2 C -8.657 -1.905 5.024 1.00 . A A . 100 HIS CD2 1 1
22 33163 1 1 100 HIS CE1 C -10.582 -1.481 5.901 1.00 . A A . 100 HIS CE1 1 1
22 33164 1 1 100 HIS CG C -9.237 -3.106 5.294 1.00 . A A . 100 HIS CG 1 1
22 33165 1 1 100 HIS H H -6.024 -3.997 4.903 1.00 . A A . 100 HIS H 1 1
22 33166 1 1 100 HIS HA H -7.867 -4.996 6.950 1.00 . A A . 100 HIS HA 1 1
22 33167 1 1 100 HIS HB2 H -8.434 -4.546 3.997 1.00 . A A . 100 HIS HB2 1 1
22 33168 1 1 100 HIS HB3 H -9.566 -5.188 5.173 1.00 . A A . 100 HIS HB3 1 1
22 33169 1 1 100 HIS HD1 H -11.143 -3.456 6.137 1.00 . A A . 100 HIS HD1 1 1
22 33170 1 1 100 HIS HD2 H -7.686 -1.760 4.573 1.00 . A A . 100 HIS HD2 1 1
22 33171 1 1 100 HIS HE1 H -11.445 -0.963 6.291 1.00 . A A . 100 HIS HE1 1 1
22 33172 1 1 100 HIS N N -6.440 -4.076 5.791 1.00 . A A . 100 HIS N 1 1
22 33173 1 1 100 HIS ND1 N -10.459 -2.811 5.849 1.00 . A A . 100 HIS ND1 1 1
22 33174 1 1 100 HIS NE2 N -9.513 -0.883 5.413 1.00 . A A . 100 HIS NE2 1 1
22 33175 1 1 100 HIS O O -6.878 -7.239 6.363 1.00 . A A . 100 HIS O 1 1
22 33176 1 1 100 HIS OXT O -6.908 -6.589 4.271 1.00 . A A . 100 HIS OXT 1 1
23 33177 1 1 1 GLY C C -9.979 -15.994 -5.827 1.00 . A A . 1 GLY C 1 1
23 33178 1 1 1 GLY CA C -8.881 -16.358 -6.788 1.00 . A A . 1 GLY CA 1 1
23 33179 1 1 1 GLY H1 H -7.359 -15.417 -5.751 1.00 . A A . 1 GLY H1 1 1
23 33180 1 1 1 GLY H2 H -8.090 -14.449 -6.890 1.00 . A A . 1 GLY H2 1 1
23 33181 1 1 1 GLY H3 H -7.014 -15.663 -7.382 1.00 . A A . 1 GLY H3 1 1
23 33182 1 1 1 GLY HA2 H -9.278 -16.361 -7.792 1.00 . A A . 1 GLY HA2 1 1
23 33183 1 1 1 GLY HA3 H -8.505 -17.339 -6.541 1.00 . A A . 1 GLY HA3 1 1
23 33184 1 1 1 GLY N N -7.764 -15.419 -6.706 1.00 . A A . 1 GLY N 1 1
23 33185 1 1 1 GLY O O -10.088 -14.829 -5.418 1.00 . A A . 1 GLY O 1 1
23 33186 1 1 2 HIS C C -11.397 -16.746 -3.092 1.00 . A A . 2 HIS C 1 1
23 33187 1 1 2 HIS CA C -11.890 -16.724 -4.519 1.00 . A A . 2 HIS CA 1 1
23 33188 1 1 2 HIS CB C -13.047 -17.723 -4.684 1.00 . A A . 2 HIS CB 1 1
23 33189 1 1 2 HIS CD2 C -14.473 -16.562 -6.499 1.00 . A A . 2 HIS CD2 1 1
23 33190 1 1 2 HIS CE1 C -14.743 -18.223 -7.857 1.00 . A A . 2 HIS CE1 1 1
23 33191 1 1 2 HIS CG C -13.799 -17.611 -5.973 1.00 . A A . 2 HIS CG 1 1
23 33192 1 1 2 HIS H H -10.651 -17.876 -5.796 1.00 . A A . 2 HIS H 1 1
23 33193 1 1 2 HIS HA H -12.260 -15.730 -4.726 1.00 . A A . 2 HIS HA 1 1
23 33194 1 1 2 HIS HB2 H -12.652 -18.724 -4.621 1.00 . A A . 2 HIS HB2 1 1
23 33195 1 1 2 HIS HB3 H -13.748 -17.575 -3.875 1.00 . A A . 2 HIS HB3 1 1
23 33196 1 1 2 HIS HD1 H -13.592 -19.554 -6.749 1.00 . A A . 2 HIS HD1 1 1
23 33197 1 1 2 HIS HD2 H -14.537 -15.574 -6.068 1.00 . A A . 2 HIS HD2 1 1
23 33198 1 1 2 HIS HE1 H -15.061 -18.830 -8.690 1.00 . A A . 2 HIS HE1 1 1
23 33199 1 1 2 HIS N N -10.798 -16.967 -5.452 1.00 . A A . 2 HIS N 1 1
23 33200 1 1 2 HIS ND1 N -13.980 -18.655 -6.849 1.00 . A A . 2 HIS ND1 1 1
23 33201 1 1 2 HIS NE2 N -15.072 -16.953 -7.691 1.00 . A A . 2 HIS NE2 1 1
23 33202 1 1 2 HIS O O -11.246 -17.807 -2.489 1.00 . A A . 2 HIS O 1 1
23 33203 1 1 3 GLY C C -10.105 -14.072 -1.071 1.00 . A A . 3 GLY C 1 1
23 33204 1 1 3 GLY CA C -10.660 -15.440 -1.245 1.00 . A A . 3 GLY CA 1 1
23 33205 1 1 3 GLY H H -11.158 -14.774 -3.131 1.00 . A A . 3 GLY H 1 1
23 33206 1 1 3 GLY HA2 H -11.490 -15.592 -0.571 1.00 . A A . 3 GLY HA2 1 1
23 33207 1 1 3 GLY HA3 H -9.885 -16.163 -1.039 1.00 . A A . 3 GLY HA3 1 1
23 33208 1 1 3 GLY N N -11.110 -15.589 -2.586 1.00 . A A . 3 GLY N 1 1
23 33209 1 1 3 GLY O O -10.184 -13.258 -2.002 1.00 . A A . 3 GLY O 1 1
23 33210 1 1 4 SER C C -7.525 -12.520 -0.135 1.00 . A A . 4 SER C 1 1
23 33211 1 1 4 SER CA C -8.982 -12.520 0.331 1.00 . A A . 4 SER CA 1 1
23 33212 1 1 4 SER CB C -9.086 -12.216 1.822 1.00 . A A . 4 SER CB 1 1
23 33213 1 1 4 SER H H -9.513 -14.484 0.774 1.00 . A A . 4 SER H 1 1
23 33214 1 1 4 SER HA H -9.535 -11.777 -0.221 1.00 . A A . 4 SER HA 1 1
23 33215 1 1 4 SER HB2 H -8.520 -12.949 2.378 1.00 . A A . 4 SER HB2 1 1
23 33216 1 1 4 SER HB3 H -8.695 -11.231 2.025 1.00 . A A . 4 SER HB3 1 1
23 33217 1 1 4 SER HG H -10.936 -12.799 1.601 1.00 . A A . 4 SER HG 1 1
23 33218 1 1 4 SER N N -9.563 -13.798 0.073 1.00 . A A . 4 SER N 1 1
23 33219 1 1 4 SER O O -6.870 -13.570 -0.154 1.00 . A A . 4 SER O 1 1
23 33220 1 1 4 SER OG O -10.448 -12.263 2.242 1.00 . A A . 4 SER OG 1 1
23 33221 1 1 5 ALA C C -4.709 -11.373 0.190 1.00 . A A . 5 ALA C 1 1
23 33222 1 1 5 ALA CA C -5.658 -11.222 -0.988 1.00 . A A . 5 ALA CA 1 1
23 33223 1 1 5 ALA CB C -5.452 -9.876 -1.666 1.00 . A A . 5 ALA CB 1 1
23 33224 1 1 5 ALA H H -7.607 -10.565 -0.513 1.00 . A A . 5 ALA H 1 1
23 33225 1 1 5 ALA HA H -5.460 -12.008 -1.703 1.00 . A A . 5 ALA HA 1 1
23 33226 1 1 5 ALA HB1 H -5.636 -9.087 -0.950 1.00 . A A . 5 ALA HB1 1 1
23 33227 1 1 5 ALA HB2 H -6.133 -9.777 -2.497 1.00 . A A . 5 ALA HB2 1 1
23 33228 1 1 5 ALA HB3 H -4.436 -9.804 -2.023 1.00 . A A . 5 ALA HB3 1 1
23 33229 1 1 5 ALA N N -7.033 -11.362 -0.534 1.00 . A A . 5 ALA N 1 1
23 33230 1 1 5 ALA O O -3.575 -11.834 0.043 1.00 . A A . 5 ALA O 1 1
23 33231 1 1 6 GLY C C -4.190 -9.823 3.262 1.00 . A A . 6 GLY C 1 1
23 33232 1 1 6 GLY CA C -4.391 -11.127 2.553 1.00 . A A . 6 GLY CA 1 1
23 33233 1 1 6 GLY H H -6.065 -10.560 1.391 1.00 . A A . 6 GLY H 1 1
23 33234 1 1 6 GLY HA2 H -4.891 -11.817 3.217 1.00 . A A . 6 GLY HA2 1 1
23 33235 1 1 6 GLY HA3 H -3.427 -11.533 2.285 1.00 . A A . 6 GLY HA3 1 1
23 33236 1 1 6 GLY N N -5.174 -10.972 1.354 1.00 . A A . 6 GLY N 1 1
23 33237 1 1 6 GLY O O -4.371 -9.725 4.472 1.00 . A A . 6 GLY O 1 1
23 33238 1 1 7 THR C C -3.937 -6.477 2.011 1.00 . A A . 7 THR C 1 1
23 33239 1 1 7 THR CA C -3.589 -7.513 3.073 1.00 . A A . 7 THR CA 1 1
23 33240 1 1 7 THR CB C -2.120 -7.315 3.539 1.00 . A A . 7 THR CB 1 1
23 33241 1 1 7 THR CG2 C -1.958 -5.987 4.277 1.00 . A A . 7 THR CG2 1 1
23 33242 1 1 7 THR H H -3.591 -8.965 1.579 1.00 . A A . 7 THR H 1 1
23 33243 1 1 7 THR HA H -4.247 -7.391 3.920 1.00 . A A . 7 THR HA 1 1
23 33244 1 1 7 THR HB H -1.475 -7.327 2.673 1.00 . A A . 7 THR HB 1 1
23 33245 1 1 7 THR HG1 H -2.560 -8.870 4.654 1.00 . A A . 7 THR HG1 1 1
23 33246 1 1 7 THR HG21 H -2.606 -5.973 5.141 1.00 . A A . 7 THR HG21 1 1
23 33247 1 1 7 THR HG22 H -2.224 -5.174 3.617 1.00 . A A . 7 THR HG22 1 1
23 33248 1 1 7 THR HG23 H -0.932 -5.869 4.594 1.00 . A A . 7 THR HG23 1 1
23 33249 1 1 7 THR N N -3.782 -8.828 2.530 1.00 . A A . 7 THR N 1 1
23 33250 1 1 7 THR O O -3.433 -6.542 0.878 1.00 . A A . 7 THR O 1 1
23 33251 1 1 7 THR OG1 O -1.751 -8.393 4.427 1.00 . A A . 7 THR OG1 1 1
23 33252 1 1 8 SER C C -4.863 -3.197 2.145 1.00 . A A . 8 SER C 1 1
23 33253 1 1 8 SER CA C -5.184 -4.521 1.455 1.00 . A A . 8 SER CA 1 1
23 33254 1 1 8 SER CB C -6.666 -4.623 1.143 1.00 . A A . 8 SER CB 1 1
23 33255 1 1 8 SER H H -5.304 -5.618 3.206 1.00 . A A . 8 SER H 1 1
23 33256 1 1 8 SER HA H -4.613 -4.615 0.543 1.00 . A A . 8 SER HA 1 1
23 33257 1 1 8 SER HB2 H -7.227 -4.385 2.035 1.00 . A A . 8 SER HB2 1 1
23 33258 1 1 8 SER HB3 H -6.924 -3.932 0.355 1.00 . A A . 8 SER HB3 1 1
23 33259 1 1 8 SER HG H -6.966 -6.497 1.514 1.00 . A A . 8 SER HG 1 1
23 33260 1 1 8 SER N N -4.827 -5.584 2.339 1.00 . A A . 8 SER N 1 1
23 33261 1 1 8 SER O O -5.453 -2.855 3.161 1.00 . A A . 8 SER O 1 1
23 33262 1 1 8 SER OG O -6.992 -5.948 0.722 1.00 . A A . 8 SER OG 1 1
23 33263 1 1 9 VAL C C -4.261 -0.096 1.625 1.00 . A A . 9 VAL C 1 1
23 33264 1 1 9 VAL CA C -3.511 -1.251 2.242 1.00 . A A . 9 VAL CA 1 1
23 33265 1 1 9 VAL CB C -1.992 -1.040 2.088 1.00 . A A . 9 VAL CB 1 1
23 33266 1 1 9 VAL CG1 C -1.522 0.136 2.921 1.00 . A A . 9 VAL CG1 1 1
23 33267 1 1 9 VAL CG2 C -1.222 -2.298 2.458 1.00 . A A . 9 VAL CG2 1 1
23 33268 1 1 9 VAL H H -3.566 -2.712 0.740 1.00 . A A . 9 VAL H 1 1
23 33269 1 1 9 VAL HA H -3.760 -1.290 3.294 1.00 . A A . 9 VAL HA 1 1
23 33270 1 1 9 VAL HB H -1.805 -0.823 1.047 1.00 . A A . 9 VAL HB 1 1
23 33271 1 1 9 VAL HG11 H -1.745 -0.044 3.961 1.00 . A A . 9 VAL HG11 1 1
23 33272 1 1 9 VAL HG12 H -2.031 1.030 2.591 1.00 . A A . 9 VAL HG12 1 1
23 33273 1 1 9 VAL HG13 H -0.457 0.262 2.797 1.00 . A A . 9 VAL HG13 1 1
23 33274 1 1 9 VAL HG21 H -1.502 -3.102 1.793 1.00 . A A . 9 VAL HG21 1 1
23 33275 1 1 9 VAL HG22 H -1.448 -2.579 3.476 1.00 . A A . 9 VAL HG22 1 1
23 33276 1 1 9 VAL HG23 H -0.161 -2.113 2.367 1.00 . A A . 9 VAL HG23 1 1
23 33277 1 1 9 VAL N N -3.943 -2.468 1.614 1.00 . A A . 9 VAL N 1 1
23 33278 1 1 9 VAL O O -4.272 0.072 0.414 1.00 . A A . 9 VAL O 1 1
23 33279 1 1 10 THR C C -5.338 3.001 2.754 1.00 . A A . 10 THR C 1 1
23 33280 1 1 10 THR CA C -5.700 1.750 1.988 1.00 . A A . 10 THR CA 1 1
23 33281 1 1 10 THR CB C -7.202 1.404 2.187 1.00 . A A . 10 THR CB 1 1
23 33282 1 1 10 THR CG2 C -8.103 2.476 1.603 1.00 . A A . 10 THR CG2 1 1
23 33283 1 1 10 THR H H -4.749 0.583 3.414 1.00 . A A . 10 THR H 1 1
23 33284 1 1 10 THR HA H -5.513 1.919 0.941 1.00 . A A . 10 THR HA 1 1
23 33285 1 1 10 THR HB H -7.394 1.309 3.246 1.00 . A A . 10 THR HB 1 1
23 33286 1 1 10 THR HG1 H -6.973 -0.520 1.992 1.00 . A A . 10 THR HG1 1 1
23 33287 1 1 10 THR HG21 H -9.135 2.206 1.766 1.00 . A A . 10 THR HG21 1 1
23 33288 1 1 10 THR HG22 H -7.915 2.567 0.543 1.00 . A A . 10 THR HG22 1 1
23 33289 1 1 10 THR HG23 H -7.895 3.419 2.088 1.00 . A A . 10 THR HG23 1 1
23 33290 1 1 10 THR N N -4.881 0.681 2.443 1.00 . A A . 10 THR N 1 1
23 33291 1 1 10 THR O O -5.340 3.007 3.984 1.00 . A A . 10 THR O 1 1
23 33292 1 1 10 THR OG1 O -7.499 0.147 1.540 1.00 . A A . 10 THR OG1 1 1
23 33293 1 1 11 LEU C C -5.895 6.110 2.816 1.00 . A A . 11 LEU C 1 1
23 33294 1 1 11 LEU CA C -4.647 5.259 2.676 1.00 . A A . 11 LEU CA 1 1
23 33295 1 1 11 LEU CB C -3.426 5.967 2.026 1.00 . A A . 11 LEU CB 1 1
23 33296 1 1 11 LEU CD1 C -4.350 7.397 0.133 1.00 . A A . 11 LEU CD1 1 1
23 33297 1 1 11 LEU CD2 C -2.025 6.499 0.008 1.00 . A A . 11 LEU CD2 1 1
23 33298 1 1 11 LEU CG C -3.436 6.242 0.508 1.00 . A A . 11 LEU CG 1 1
23 33299 1 1 11 LEU H H -4.943 3.960 1.064 1.00 . A A . 11 LEU H 1 1
23 33300 1 1 11 LEU HA H -4.387 4.980 3.688 1.00 . A A . 11 LEU HA 1 1
23 33301 1 1 11 LEU HB2 H -3.309 6.920 2.519 1.00 . A A . 11 LEU HB2 1 1
23 33302 1 1 11 LEU HB3 H -2.552 5.373 2.252 1.00 . A A . 11 LEU HB3 1 1
23 33303 1 1 11 LEU HD11 H -4.010 8.287 0.640 1.00 . A A . 11 LEU HD11 1 1
23 33304 1 1 11 LEU HD12 H -5.365 7.177 0.429 1.00 . A A . 11 LEU HD12 1 1
23 33305 1 1 11 LEU HD13 H -4.300 7.563 -0.932 1.00 . A A . 11 LEU HD13 1 1
23 33306 1 1 11 LEU HD21 H -2.042 6.671 -1.059 1.00 . A A . 11 LEU HD21 1 1
23 33307 1 1 11 LEU HD22 H -1.408 5.639 0.222 1.00 . A A . 11 LEU HD22 1 1
23 33308 1 1 11 LEU HD23 H -1.616 7.365 0.505 1.00 . A A . 11 LEU HD23 1 1
23 33309 1 1 11 LEU HG H -3.805 5.356 0.017 1.00 . A A . 11 LEU HG 1 1
23 33310 1 1 11 LEU N N -4.967 4.028 2.046 1.00 . A A . 11 LEU N 1 1
23 33311 1 1 11 LEU O O -6.736 6.167 1.912 1.00 . A A . 11 LEU O 1 1
23 33312 1 1 12 GLN C C -6.877 8.899 4.379 1.00 . A A . 12 GLN C 1 1
23 33313 1 1 12 GLN CA C -7.198 7.413 4.352 1.00 . A A . 12 GLN CA 1 1
23 33314 1 1 12 GLN CB C -7.576 6.924 5.763 1.00 . A A . 12 GLN CB 1 1
23 33315 1 1 12 GLN CD C -9.436 8.561 6.428 1.00 . A A . 12 GLN CD 1 1
23 33316 1 1 12 GLN CG C -9.032 7.122 6.207 1.00 . A A . 12 GLN CG 1 1
23 33317 1 1 12 GLN H H -5.286 6.627 4.598 1.00 . A A . 12 GLN H 1 1
23 33318 1 1 12 GLN HA H -8.014 7.197 3.678 1.00 . A A . 12 GLN HA 1 1
23 33319 1 1 12 GLN HB2 H -7.299 5.886 5.855 1.00 . A A . 12 GLN HB2 1 1
23 33320 1 1 12 GLN HB3 H -6.950 7.472 6.450 1.00 . A A . 12 GLN HB3 1 1
23 33321 1 1 12 GLN HE21 H -10.097 8.698 4.575 1.00 . A A . 12 GLN HE21 1 1
23 33322 1 1 12 GLN HE22 H -10.229 10.117 5.569 1.00 . A A . 12 GLN HE22 1 1
23 33323 1 1 12 GLN HG2 H -9.680 6.710 5.447 1.00 . A A . 12 GLN HG2 1 1
23 33324 1 1 12 GLN HG3 H -9.184 6.576 7.127 1.00 . A A . 12 GLN HG3 1 1
23 33325 1 1 12 GLN N N -6.028 6.690 3.957 1.00 . A A . 12 GLN N 1 1
23 33326 1 1 12 GLN NE2 N -9.976 9.183 5.425 1.00 . A A . 12 GLN NE2 1 1
23 33327 1 1 12 GLN O O -6.084 9.357 5.216 1.00 . A A . 12 GLN O 1 1
23 33328 1 1 12 GLN OE1 O -9.288 9.097 7.522 1.00 . A A . 12 GLN OE1 1 1
23 33329 1 1 13 LEU C C -8.534 11.652 3.997 1.00 . A A . 13 LEU C 1 1
23 33330 1 1 13 LEU CA C -7.294 11.048 3.416 1.00 . A A . 13 LEU CA 1 1
23 33331 1 1 13 LEU CB C -7.095 11.560 1.985 1.00 . A A . 13 LEU CB 1 1
23 33332 1 1 13 LEU CD1 C -5.992 13.753 2.608 1.00 . A A . 13 LEU CD1 1 1
23 33333 1 1 13 LEU CD2 C -7.067 13.472 0.357 1.00 . A A . 13 LEU CD2 1 1
23 33334 1 1 13 LEU CG C -7.114 13.082 1.820 1.00 . A A . 13 LEU CG 1 1
23 33335 1 1 13 LEU H H -7.976 9.208 2.748 1.00 . A A . 13 LEU H 1 1
23 33336 1 1 13 LEU HA H -6.442 11.330 4.017 1.00 . A A . 13 LEU HA 1 1
23 33337 1 1 13 LEU HB2 H -6.146 11.193 1.621 1.00 . A A . 13 LEU HB2 1 1
23 33338 1 1 13 LEU HB3 H -7.881 11.151 1.368 1.00 . A A . 13 LEU HB3 1 1
23 33339 1 1 13 LEU HD11 H -6.124 13.537 3.658 1.00 . A A . 13 LEU HD11 1 1
23 33340 1 1 13 LEU HD12 H -6.041 14.820 2.454 1.00 . A A . 13 LEU HD12 1 1
23 33341 1 1 13 LEU HD13 H -5.035 13.379 2.274 1.00 . A A . 13 LEU HD13 1 1
23 33342 1 1 13 LEU HD21 H -7.930 13.062 -0.145 1.00 . A A . 13 LEU HD21 1 1
23 33343 1 1 13 LEU HD22 H -6.164 13.084 -0.090 1.00 . A A . 13 LEU HD22 1 1
23 33344 1 1 13 LEU HD23 H -7.084 14.549 0.276 1.00 . A A . 13 LEU HD23 1 1
23 33345 1 1 13 LEU HG H -8.055 13.416 2.228 1.00 . A A . 13 LEU HG 1 1
23 33346 1 1 13 LEU N N -7.430 9.628 3.448 1.00 . A A . 13 LEU N 1 1
23 33347 1 1 13 LEU O O -9.606 11.620 3.384 1.00 . A A . 13 LEU O 1 1
23 33348 1 1 14 ASP C C -9.534 14.225 5.459 1.00 . A A . 14 ASP C 1 1
23 33349 1 1 14 ASP CA C -9.571 12.765 5.766 1.00 . A A . 14 ASP CA 1 1
23 33350 1 1 14 ASP CB C -9.645 12.517 7.258 1.00 . A A . 14 ASP CB 1 1
23 33351 1 1 14 ASP CG C -10.843 13.179 7.870 1.00 . A A . 14 ASP CG 1 1
23 33352 1 1 14 ASP H H -7.580 12.125 5.656 1.00 . A A . 14 ASP H 1 1
23 33353 1 1 14 ASP HA H -10.446 12.346 5.292 1.00 . A A . 14 ASP HA 1 1
23 33354 1 1 14 ASP HB2 H -9.711 11.454 7.439 1.00 . A A . 14 ASP HB2 1 1
23 33355 1 1 14 ASP HB3 H -8.755 12.909 7.729 1.00 . A A . 14 ASP HB3 1 1
23 33356 1 1 14 ASP N N -8.435 12.146 5.177 1.00 . A A . 14 ASP N 1 1
23 33357 1 1 14 ASP O O -8.762 14.975 6.043 1.00 . A A . 14 ASP O 1 1
23 33358 1 1 14 ASP OD1 O -11.974 12.733 7.616 1.00 . A A . 14 ASP OD1 1 1
23 33359 1 1 14 ASP OD2 O -10.667 14.141 8.647 1.00 . A A . 14 ASP OD2 1 1
23 33360 1 1 15 ASP C C -11.616 16.628 4.664 1.00 . A A . 15 ASP C 1 1
23 33361 1 1 15 ASP CA C -10.379 15.987 4.064 1.00 . A A . 15 ASP CA 1 1
23 33362 1 1 15 ASP CB C -10.391 16.050 2.525 1.00 . A A . 15 ASP CB 1 1
23 33363 1 1 15 ASP CG C -10.643 17.425 1.954 1.00 . A A . 15 ASP CG 1 1
23 33364 1 1 15 ASP H H -10.847 13.946 4.002 1.00 . A A . 15 ASP H 1 1
23 33365 1 1 15 ASP HA H -9.492 16.478 4.434 1.00 . A A . 15 ASP HA 1 1
23 33366 1 1 15 ASP HB2 H -9.430 15.720 2.160 1.00 . A A . 15 ASP HB2 1 1
23 33367 1 1 15 ASP HB3 H -11.147 15.379 2.146 1.00 . A A . 15 ASP HB3 1 1
23 33368 1 1 15 ASP N N -10.306 14.607 4.487 1.00 . A A . 15 ASP N 1 1
23 33369 1 1 15 ASP O O -11.641 17.819 4.962 1.00 . A A . 15 ASP O 1 1
23 33370 1 1 15 ASP OD1 O -9.680 18.171 1.700 1.00 . A A . 15 ASP OD1 1 1
23 33371 1 1 15 ASP OD2 O -11.817 17.755 1.679 1.00 . A A . 15 ASP OD2 1 1
23 33372 1 1 16 GLY C C -14.756 15.071 5.792 1.00 . A A . 16 GLY C 1 1
23 33373 1 1 16 GLY CA C -13.853 16.242 5.459 1.00 . A A . 16 GLY CA 1 1
23 33374 1 1 16 GLY H H -12.501 14.857 4.660 1.00 . A A . 16 GLY H 1 1
23 33375 1 1 16 GLY HA2 H -13.647 16.800 6.361 1.00 . A A . 16 GLY HA2 1 1
23 33376 1 1 16 GLY HA3 H -14.359 16.884 4.755 1.00 . A A . 16 GLY HA3 1 1
23 33377 1 1 16 GLY N N -12.613 15.801 4.889 1.00 . A A . 16 GLY N 1 1
23 33378 1 1 16 GLY O O -15.239 14.952 6.908 1.00 . A A . 16 GLY O 1 1
23 33379 1 1 17 SER C C -15.077 11.715 5.011 1.00 . A A . 17 SER C 1 1
23 33380 1 1 17 SER CA C -15.846 13.043 5.055 1.00 . A A . 17 SER CA 1 1
23 33381 1 1 17 SER CB C -16.997 13.046 4.041 1.00 . A A . 17 SER CB 1 1
23 33382 1 1 17 SER H H -14.534 14.310 3.961 1.00 . A A . 17 SER H 1 1
23 33383 1 1 17 SER HA H -16.259 13.155 6.047 1.00 . A A . 17 SER HA 1 1
23 33384 1 1 17 SER HB2 H -16.611 12.932 3.039 1.00 . A A . 17 SER HB2 1 1
23 33385 1 1 17 SER HB3 H -17.665 12.225 4.257 1.00 . A A . 17 SER HB3 1 1
23 33386 1 1 17 SER HG H -17.851 14.470 5.045 1.00 . A A . 17 SER HG 1 1
23 33387 1 1 17 SER N N -14.966 14.189 4.834 1.00 . A A . 17 SER N 1 1
23 33388 1 1 17 SER O O -15.653 10.640 5.221 1.00 . A A . 17 SER O 1 1
23 33389 1 1 17 SER OG O -17.739 14.267 4.104 1.00 . A A . 17 SER OG 1 1
23 33390 1 1 18 GLY C C -12.887 9.977 3.346 1.00 . A A . 18 GLY C 1 1
23 33391 1 1 18 GLY CA C -12.960 10.627 4.712 1.00 . A A . 18 GLY CA 1 1
23 33392 1 1 18 GLY H H -13.405 12.676 4.554 1.00 . A A . 18 GLY H 1 1
23 33393 1 1 18 GLY HA2 H -11.962 10.896 5.021 1.00 . A A . 18 GLY HA2 1 1
23 33394 1 1 18 GLY HA3 H -13.356 9.907 5.414 1.00 . A A . 18 GLY HA3 1 1
23 33395 1 1 18 GLY N N -13.792 11.797 4.742 1.00 . A A . 18 GLY N 1 1
23 33396 1 1 18 GLY O O -13.825 9.321 2.910 1.00 . A A . 18 GLY O 1 1
23 33397 1 1 19 ARG C C -10.626 8.369 1.629 1.00 . A A . 19 ARG C 1 1
23 33398 1 1 19 ARG CA C -11.564 9.509 1.393 1.00 . A A . 19 ARG CA 1 1
23 33399 1 1 19 ARG CB C -10.957 10.424 0.338 1.00 . A A . 19 ARG CB 1 1
23 33400 1 1 19 ARG CD C -13.179 11.096 -0.642 1.00 . A A . 19 ARG CD 1 1
23 33401 1 1 19 ARG CG C -11.836 11.575 -0.107 1.00 . A A . 19 ARG CG 1 1
23 33402 1 1 19 ARG CZ C -14.098 9.662 -2.446 1.00 . A A . 19 ARG CZ 1 1
23 33403 1 1 19 ARG H H -11.094 10.792 2.976 1.00 . A A . 19 ARG H 1 1
23 33404 1 1 19 ARG HA H -12.506 9.121 1.036 1.00 . A A . 19 ARG HA 1 1
23 33405 1 1 19 ARG HB2 H -10.037 10.831 0.729 1.00 . A A . 19 ARG HB2 1 1
23 33406 1 1 19 ARG HB3 H -10.732 9.799 -0.513 1.00 . A A . 19 ARG HB3 1 1
23 33407 1 1 19 ARG HD2 H -13.703 10.576 0.145 1.00 . A A . 19 ARG HD2 1 1
23 33408 1 1 19 ARG HD3 H -13.756 11.958 -0.941 1.00 . A A . 19 ARG HD3 1 1
23 33409 1 1 19 ARG HE H -12.140 10.000 -2.086 1.00 . A A . 19 ARG HE 1 1
23 33410 1 1 19 ARG HG2 H -12.008 12.229 0.735 1.00 . A A . 19 ARG HG2 1 1
23 33411 1 1 19 ARG HG3 H -11.321 12.117 -0.886 1.00 . A A . 19 ARG HG3 1 1
23 33412 1 1 19 ARG HH11 H -15.556 10.327 -1.146 1.00 . A A . 19 ARG HH11 1 1
23 33413 1 1 19 ARG HH12 H -16.135 9.433 -2.468 1.00 . A A . 19 ARG HH12 1 1
23 33414 1 1 19 ARG HH21 H -12.968 8.747 -3.885 1.00 . A A . 19 ARG HH21 1 1
23 33415 1 1 19 ARG HH22 H -14.654 8.532 -4.046 1.00 . A A . 19 ARG HH22 1 1
23 33416 1 1 19 ARG N N -11.797 10.185 2.651 1.00 . A A . 19 ARG N 1 1
23 33417 1 1 19 ARG NE N -13.058 10.193 -1.786 1.00 . A A . 19 ARG NE 1 1
23 33418 1 1 19 ARG NH1 N -15.344 9.821 -1.987 1.00 . A A . 19 ARG NH1 1 1
23 33419 1 1 19 ARG NH2 N -13.888 8.931 -3.531 1.00 . A A . 19 ARG NH2 1 1
23 33420 1 1 19 ARG O O -9.892 8.359 2.633 1.00 . A A . 19 ARG O 1 1
23 33421 1 1 20 THR C C -9.242 5.892 -0.522 1.00 . A A . 20 THR C 1 1
23 33422 1 1 20 THR CA C -9.793 6.269 0.852 1.00 . A A . 20 THR CA 1 1
23 33423 1 1 20 THR CB C -10.557 5.064 1.466 1.00 . A A . 20 THR CB 1 1
23 33424 1 1 20 THR CG2 C -10.902 5.312 2.927 1.00 . A A . 20 THR CG2 1 1
23 33425 1 1 20 THR H H -11.245 7.478 -0.029 1.00 . A A . 20 THR H 1 1
23 33426 1 1 20 THR HA H -8.972 6.524 1.504 1.00 . A A . 20 THR HA 1 1
23 33427 1 1 20 THR HB H -9.919 4.197 1.396 1.00 . A A . 20 THR HB 1 1
23 33428 1 1 20 THR HG1 H -12.137 5.666 0.464 1.00 . A A . 20 THR HG1 1 1
23 33429 1 1 20 THR HG21 H -9.990 5.441 3.490 1.00 . A A . 20 THR HG21 1 1
23 33430 1 1 20 THR HG22 H -11.469 4.482 3.320 1.00 . A A . 20 THR HG22 1 1
23 33431 1 1 20 THR HG23 H -11.480 6.224 2.980 1.00 . A A . 20 THR HG23 1 1
23 33432 1 1 20 THR N N -10.646 7.415 0.745 1.00 . A A . 20 THR N 1 1
23 33433 1 1 20 THR O O -9.938 6.026 -1.540 1.00 . A A . 20 THR O 1 1
23 33434 1 1 20 THR OG1 O -11.765 4.816 0.731 1.00 . A A . 20 THR OG1 1 1
23 33435 1 1 21 TYR C C -6.562 3.784 -1.454 1.00 . A A . 21 TYR C 1 1
23 33436 1 1 21 TYR CA C -7.371 5.025 -1.763 1.00 . A A . 21 TYR CA 1 1
23 33437 1 1 21 TYR CB C -6.494 6.132 -2.400 1.00 . A A . 21 TYR CB 1 1
23 33438 1 1 21 TYR CD1 C -5.902 5.324 -4.741 1.00 . A A . 21 TYR CD1 1 1
23 33439 1 1 21 TYR CD2 C -4.155 5.508 -3.133 1.00 . A A . 21 TYR CD2 1 1
23 33440 1 1 21 TYR CE1 C -4.983 4.876 -5.677 1.00 . A A . 21 TYR CE1 1 1
23 33441 1 1 21 TYR CE2 C -3.239 5.067 -4.056 1.00 . A A . 21 TYR CE2 1 1
23 33442 1 1 21 TYR CG C -5.502 5.645 -3.452 1.00 . A A . 21 TYR CG 1 1
23 33443 1 1 21 TYR CZ C -3.654 4.751 -5.323 1.00 . A A . 21 TYR CZ 1 1
23 33444 1 1 21 TYR H H -7.476 5.551 0.271 1.00 . A A . 21 TYR H 1 1
23 33445 1 1 21 TYR HA H -8.156 4.759 -2.456 1.00 . A A . 21 TYR HA 1 1
23 33446 1 1 21 TYR HB2 H -7.137 6.859 -2.873 1.00 . A A . 21 TYR HB2 1 1
23 33447 1 1 21 TYR HB3 H -5.938 6.620 -1.615 1.00 . A A . 21 TYR HB3 1 1
23 33448 1 1 21 TYR HD1 H -6.943 5.423 -5.011 1.00 . A A . 21 TYR HD1 1 1
23 33449 1 1 21 TYR HD2 H -3.826 5.756 -2.135 1.00 . A A . 21 TYR HD2 1 1
23 33450 1 1 21 TYR HE1 H -5.307 4.629 -6.677 1.00 . A A . 21 TYR HE1 1 1
23 33451 1 1 21 TYR HE2 H -2.201 4.970 -3.782 1.00 . A A . 21 TYR HE2 1 1
23 33452 1 1 21 TYR HH H -2.124 3.705 -5.786 1.00 . A A . 21 TYR HH 1 1
23 33453 1 1 21 TYR N N -8.005 5.500 -0.557 1.00 . A A . 21 TYR N 1 1
23 33454 1 1 21 TYR O O -5.606 3.833 -0.666 1.00 . A A . 21 TYR O 1 1
23 33455 1 1 21 TYR OH O -2.731 4.305 -6.240 1.00 . A A . 21 TYR OH 1 1
23 33456 1 1 22 GLN C C -5.032 1.454 -2.716 1.00 . A A . 22 GLN C 1 1
23 33457 1 1 22 GLN CA C -6.268 1.439 -1.840 1.00 . A A . 22 GLN CA 1 1
23 33458 1 1 22 GLN CB C -7.158 0.241 -2.173 1.00 . A A . 22 GLN CB 1 1
23 33459 1 1 22 GLN CD C -7.416 -2.275 -2.162 1.00 . A A . 22 GLN CD 1 1
23 33460 1 1 22 GLN CG C -6.510 -1.103 -1.871 1.00 . A A . 22 GLN CG 1 1
23 33461 1 1 22 GLN H H -7.794 2.694 -2.553 1.00 . A A . 22 GLN H 1 1
23 33462 1 1 22 GLN HA H -5.953 1.371 -0.811 1.00 . A A . 22 GLN HA 1 1
23 33463 1 1 22 GLN HB2 H -8.070 0.312 -1.599 1.00 . A A . 22 GLN HB2 1 1
23 33464 1 1 22 GLN HB3 H -7.401 0.269 -3.225 1.00 . A A . 22 GLN HB3 1 1
23 33465 1 1 22 GLN HE21 H -8.122 -2.213 -0.325 1.00 . A A . 22 GLN HE21 1 1
23 33466 1 1 22 GLN HE22 H -8.771 -3.440 -1.346 1.00 . A A . 22 GLN HE22 1 1
23 33467 1 1 22 GLN HG2 H -5.620 -1.200 -2.474 1.00 . A A . 22 GLN HG2 1 1
23 33468 1 1 22 GLN HG3 H -6.234 -1.128 -0.827 1.00 . A A . 22 GLN HG3 1 1
23 33469 1 1 22 GLN N N -6.977 2.675 -2.011 1.00 . A A . 22 GLN N 1 1
23 33470 1 1 22 GLN NE2 N -8.173 -2.679 -1.186 1.00 . A A . 22 GLN NE2 1 1
23 33471 1 1 22 GLN O O -5.088 1.875 -3.882 1.00 . A A . 22 GLN O 1 1
23 33472 1 1 22 GLN OE1 O -7.426 -2.815 -3.272 1.00 . A A . 22 GLN OE1 1 1
23 33473 1 1 23 LEU C C -2.714 -0.048 -3.925 1.00 . A A . 23 LEU C 1 1
23 33474 1 1 23 LEU CA C -2.680 1.009 -2.857 1.00 . A A . 23 LEU CA 1 1
23 33475 1 1 23 LEU CB C -1.521 0.714 -1.909 1.00 . A A . 23 LEU CB 1 1
23 33476 1 1 23 LEU CD1 C -0.065 1.274 0.006 1.00 . A A . 23 LEU CD1 1 1
23 33477 1 1 23 LEU CD2 C -0.995 3.110 -1.366 1.00 . A A . 23 LEU CD2 1 1
23 33478 1 1 23 LEU CG C -1.253 1.724 -0.799 1.00 . A A . 23 LEU CG 1 1
23 33479 1 1 23 LEU H H -3.967 0.716 -1.224 1.00 . A A . 23 LEU H 1 1
23 33480 1 1 23 LEU HA H -2.516 1.972 -3.314 1.00 . A A . 23 LEU HA 1 1
23 33481 1 1 23 LEU HB2 H -1.716 -0.242 -1.446 1.00 . A A . 23 LEU HB2 1 1
23 33482 1 1 23 LEU HB3 H -0.623 0.619 -2.503 1.00 . A A . 23 LEU HB3 1 1
23 33483 1 1 23 LEU HD11 H 0.136 1.994 0.786 1.00 . A A . 23 LEU HD11 1 1
23 33484 1 1 23 LEU HD12 H 0.789 1.188 -0.649 1.00 . A A . 23 LEU HD12 1 1
23 33485 1 1 23 LEU HD13 H -0.265 0.311 0.449 1.00 . A A . 23 LEU HD13 1 1
23 33486 1 1 23 LEU HD21 H -0.142 3.072 -2.030 1.00 . A A . 23 LEU HD21 1 1
23 33487 1 1 23 LEU HD22 H -0.779 3.785 -0.552 1.00 . A A . 23 LEU HD22 1 1
23 33488 1 1 23 LEU HD23 H -1.863 3.458 -1.904 1.00 . A A . 23 LEU HD23 1 1
23 33489 1 1 23 LEU HG H -2.110 1.773 -0.142 1.00 . A A . 23 LEU HG 1 1
23 33490 1 1 23 LEU N N -3.930 1.039 -2.154 1.00 . A A . 23 LEU N 1 1
23 33491 1 1 23 LEU O O -3.225 -1.164 -3.699 1.00 . A A . 23 LEU O 1 1
23 33492 1 1 24 ARG C C -0.950 -1.577 -5.828 1.00 . A A . 24 ARG C 1 1
23 33493 1 1 24 ARG CA C -2.102 -0.655 -6.153 1.00 . A A . 24 ARG CA 1 1
23 33494 1 1 24 ARG CB C -1.779 0.041 -7.495 1.00 . A A . 24 ARG CB 1 1
23 33495 1 1 24 ARG CD C 0.096 0.987 -8.924 1.00 . A A . 24 ARG CD 1 1
23 33496 1 1 24 ARG CG C -0.387 0.675 -7.524 1.00 . A A . 24 ARG CG 1 1
23 33497 1 1 24 ARG CZ C -0.270 2.554 -10.789 1.00 . A A . 24 ARG CZ 1 1
23 33498 1 1 24 ARG H H -1.868 1.206 -5.199 1.00 . A A . 24 ARG H 1 1
23 33499 1 1 24 ARG HA H -3.023 -1.210 -6.242 1.00 . A A . 24 ARG HA 1 1
23 33500 1 1 24 ARG HB2 H -1.836 -0.691 -8.287 1.00 . A A . 24 ARG HB2 1 1
23 33501 1 1 24 ARG HB3 H -2.510 0.815 -7.672 1.00 . A A . 24 ARG HB3 1 1
23 33502 1 1 24 ARG HD2 H 1.143 1.250 -8.874 1.00 . A A . 24 ARG HD2 1 1
23 33503 1 1 24 ARG HD3 H -0.012 0.091 -9.518 1.00 . A A . 24 ARG HD3 1 1
23 33504 1 1 24 ARG HE H -1.360 2.487 -9.091 1.00 . A A . 24 ARG HE 1 1
23 33505 1 1 24 ARG HG2 H -0.412 1.595 -6.959 1.00 . A A . 24 ARG HG2 1 1
23 33506 1 1 24 ARG HG3 H 0.306 -0.008 -7.054 1.00 . A A . 24 ARG HG3 1 1
23 33507 1 1 24 ARG HH11 H 1.211 1.177 -11.140 1.00 . A A . 24 ARG HH11 1 1
23 33508 1 1 24 ARG HH12 H 0.989 2.328 -12.384 1.00 . A A . 24 ARG HH12 1 1
23 33509 1 1 24 ARG HH21 H -1.648 4.035 -10.782 1.00 . A A . 24 ARG HH21 1 1
23 33510 1 1 24 ARG HH22 H -0.680 3.974 -12.195 1.00 . A A . 24 ARG HH22 1 1
23 33511 1 1 24 ARG N N -2.206 0.291 -5.081 1.00 . A A . 24 ARG N 1 1
23 33512 1 1 24 ARG NE N -0.612 2.078 -9.586 1.00 . A A . 24 ARG NE 1 1
23 33513 1 1 24 ARG NH1 N 0.710 1.976 -11.484 1.00 . A A . 24 ARG NH1 1 1
23 33514 1 1 24 ARG NH2 N -0.907 3.592 -11.292 1.00 . A A . 24 ARG NH2 1 1
23 33515 1 1 24 ARG O O -0.070 -1.215 -5.022 1.00 . A A . 24 ARG O 1 1
23 33516 1 1 25 GLU C C 1.293 -2.992 -7.180 1.00 . A A . 25 GLU C 1 1
23 33517 1 1 25 GLU CA C 0.206 -3.587 -6.302 1.00 . A A . 25 GLU CA 1 1
23 33518 1 1 25 GLU CB C -0.132 -5.030 -6.675 1.00 . A A . 25 GLU CB 1 1
23 33519 1 1 25 GLU CD C -1.189 -6.612 -8.282 1.00 . A A . 25 GLU CD 1 1
23 33520 1 1 25 GLU CG C -0.823 -5.191 -8.013 1.00 . A A . 25 GLU CG 1 1
23 33521 1 1 25 GLU H H -1.715 -3.026 -6.938 1.00 . A A . 25 GLU H 1 1
23 33522 1 1 25 GLU HA H 0.548 -3.536 -5.278 1.00 . A A . 25 GLU HA 1 1
23 33523 1 1 25 GLU HB2 H 0.782 -5.603 -6.699 1.00 . A A . 25 GLU HB2 1 1
23 33524 1 1 25 GLU HB3 H -0.778 -5.440 -5.912 1.00 . A A . 25 GLU HB3 1 1
23 33525 1 1 25 GLU HG2 H -1.723 -4.594 -8.017 1.00 . A A . 25 GLU HG2 1 1
23 33526 1 1 25 GLU HG3 H -0.160 -4.846 -8.791 1.00 . A A . 25 GLU HG3 1 1
23 33527 1 1 25 GLU N N -0.941 -2.739 -6.412 1.00 . A A . 25 GLU N 1 1
23 33528 1 1 25 GLU O O 1.031 -2.572 -8.323 1.00 . A A . 25 GLU O 1 1
23 33529 1 1 25 GLU OE1 O -2.133 -7.120 -7.644 1.00 . A A . 25 GLU OE1 1 1
23 33530 1 1 25 GLU OE2 O -0.568 -7.244 -9.153 1.00 . A A . 25 GLU OE2 1 1
23 33531 1 1 26 GLY C C 3.774 -0.930 -6.614 1.00 . A A . 26 GLY C 1 1
23 33532 1 1 26 GLY CA C 3.507 -2.213 -7.343 1.00 . A A . 26 GLY CA 1 1
23 33533 1 1 26 GLY H H 2.649 -3.248 -5.758 1.00 . A A . 26 GLY H 1 1
23 33534 1 1 26 GLY HA2 H 4.392 -2.830 -7.361 1.00 . A A . 26 GLY HA2 1 1
23 33535 1 1 26 GLY HA3 H 3.195 -1.986 -8.352 1.00 . A A . 26 GLY HA3 1 1
23 33536 1 1 26 GLY N N 2.459 -2.891 -6.657 1.00 . A A . 26 GLY N 1 1
23 33537 1 1 26 GLY O O 3.527 -0.849 -5.418 1.00 . A A . 26 GLY O 1 1
23 33538 1 1 27 SER C C 3.415 2.354 -6.802 1.00 . A A . 27 SER C 1 1
23 33539 1 1 27 SER CA C 4.486 1.290 -6.583 1.00 . A A . 27 SER CA 1 1
23 33540 1 1 27 SER CB C 5.880 1.805 -6.904 1.00 . A A . 27 SER CB 1 1
23 33541 1 1 27 SER H H 4.321 0.036 -8.254 1.00 . A A . 27 SER H 1 1
23 33542 1 1 27 SER HA H 4.460 1.031 -5.536 1.00 . A A . 27 SER HA 1 1
23 33543 1 1 27 SER HB2 H 6.009 2.712 -6.333 1.00 . A A . 27 SER HB2 1 1
23 33544 1 1 27 SER HB3 H 6.603 1.079 -6.562 1.00 . A A . 27 SER HB3 1 1
23 33545 1 1 27 SER HG H 5.992 1.160 -8.763 1.00 . A A . 27 SER HG 1 1
23 33546 1 1 27 SER N N 4.206 0.082 -7.282 1.00 . A A . 27 SER N 1 1
23 33547 1 1 27 SER O O 2.864 2.507 -7.897 1.00 . A A . 27 SER O 1 1
23 33548 1 1 27 SER OG O 6.042 2.013 -8.314 1.00 . A A . 27 SER OG 1 1
23 33549 1 1 28 ASN C C 2.984 5.377 -5.597 1.00 . A A . 28 ASN C 1 1
23 33550 1 1 28 ASN CA C 2.168 4.125 -5.748 1.00 . A A . 28 ASN CA 1 1
23 33551 1 1 28 ASN CB C 1.193 3.973 -4.564 1.00 . A A . 28 ASN CB 1 1
23 33552 1 1 28 ASN CG C 0.349 2.707 -4.648 1.00 . A A . 28 ASN CG 1 1
23 33553 1 1 28 ASN H H 3.539 2.795 -4.901 1.00 . A A . 28 ASN H 1 1
23 33554 1 1 28 ASN HA H 1.625 4.137 -6.682 1.00 . A A . 28 ASN HA 1 1
23 33555 1 1 28 ASN HB2 H 1.755 3.944 -3.644 1.00 . A A . 28 ASN HB2 1 1
23 33556 1 1 28 ASN HB3 H 0.531 4.825 -4.542 1.00 . A A . 28 ASN HB3 1 1
23 33557 1 1 28 ASN HD21 H 1.782 1.639 -3.773 1.00 . A A . 28 ASN HD21 1 1
23 33558 1 1 28 ASN HD22 H 0.391 0.745 -4.235 1.00 . A A . 28 ASN HD22 1 1
23 33559 1 1 28 ASN N N 3.104 3.035 -5.749 1.00 . A A . 28 ASN N 1 1
23 33560 1 1 28 ASN ND2 N 0.883 1.594 -4.164 1.00 . A A . 28 ASN ND2 1 1
23 33561 1 1 28 ASN O O 3.592 5.599 -4.556 1.00 . A A . 28 ASN O 1 1
23 33562 1 1 28 ASN OD1 O -0.771 2.726 -5.163 1.00 . A A . 28 ASN OD1 1 1
23 33563 1 1 29 ILE C C 3.130 8.588 -6.378 1.00 . A A . 29 ILE C 1 1
23 33564 1 1 29 ILE CA C 3.919 7.323 -6.646 1.00 . A A . 29 ILE CA 1 1
23 33565 1 1 29 ILE CB C 4.648 7.457 -8.005 1.00 . A A . 29 ILE CB 1 1
23 33566 1 1 29 ILE CD1 C 5.966 6.121 -9.726 1.00 . A A . 29 ILE CD1 1 1
23 33567 1 1 29 ILE CG1 C 5.365 6.148 -8.345 1.00 . A A . 29 ILE CG1 1 1
23 33568 1 1 29 ILE CG2 C 5.651 8.615 -7.961 1.00 . A A . 29 ILE CG2 1 1
23 33569 1 1 29 ILE H H 2.507 5.960 -7.423 1.00 . A A . 29 ILE H 1 1
23 33570 1 1 29 ILE HA H 4.662 7.197 -5.874 1.00 . A A . 29 ILE HA 1 1
23 33571 1 1 29 ILE HB H 3.918 7.667 -8.772 1.00 . A A . 29 ILE HB 1 1
23 33572 1 1 29 ILE HD11 H 6.461 5.177 -9.890 1.00 . A A . 29 ILE HD11 1 1
23 33573 1 1 29 ILE HD12 H 6.680 6.926 -9.821 1.00 . A A . 29 ILE HD12 1 1
23 33574 1 1 29 ILE HD13 H 5.181 6.247 -10.456 1.00 . A A . 29 ILE HD13 1 1
23 33575 1 1 29 ILE HG12 H 6.164 5.990 -7.635 1.00 . A A . 29 ILE HG12 1 1
23 33576 1 1 29 ILE HG13 H 4.660 5.332 -8.270 1.00 . A A . 29 ILE HG13 1 1
23 33577 1 1 29 ILE HG21 H 6.386 8.428 -7.193 1.00 . A A . 29 ILE HG21 1 1
23 33578 1 1 29 ILE HG22 H 5.131 9.536 -7.742 1.00 . A A . 29 ILE HG22 1 1
23 33579 1 1 29 ILE HG23 H 6.145 8.699 -8.918 1.00 . A A . 29 ILE HG23 1 1
23 33580 1 1 29 ILE N N 3.054 6.157 -6.636 1.00 . A A . 29 ILE N 1 1
23 33581 1 1 29 ILE O O 2.183 8.909 -7.112 1.00 . A A . 29 ILE O 1 1
23 33582 1 1 30 ILE C C 3.892 11.664 -5.268 1.00 . A A . 30 ILE C 1 1
23 33583 1 1 30 ILE CA C 2.914 10.530 -4.973 1.00 . A A . 30 ILE CA 1 1
23 33584 1 1 30 ILE CB C 2.527 10.534 -3.459 1.00 . A A . 30 ILE CB 1 1
23 33585 1 1 30 ILE CD1 C 1.106 9.312 -1.693 1.00 . A A . 30 ILE CD1 1 1
23 33586 1 1 30 ILE CG1 C 1.491 9.430 -3.157 1.00 . A A . 30 ILE CG1 1 1
23 33587 1 1 30 ILE CG2 C 2.033 11.907 -3.014 1.00 . A A . 30 ILE CG2 1 1
23 33588 1 1 30 ILE H H 4.289 8.985 -4.817 1.00 . A A . 30 ILE H 1 1
23 33589 1 1 30 ILE HA H 2.024 10.665 -5.568 1.00 . A A . 30 ILE HA 1 1
23 33590 1 1 30 ILE HB H 3.413 10.340 -2.876 1.00 . A A . 30 ILE HB 1 1
23 33591 1 1 30 ILE HD11 H 0.691 10.250 -1.354 1.00 . A A . 30 ILE HD11 1 1
23 33592 1 1 30 ILE HD12 H 1.986 9.079 -1.111 1.00 . A A . 30 ILE HD12 1 1
23 33593 1 1 30 ILE HD13 H 0.375 8.526 -1.571 1.00 . A A . 30 ILE HD13 1 1
23 33594 1 1 30 ILE HG12 H 0.588 9.629 -3.715 1.00 . A A . 30 ILE HG12 1 1
23 33595 1 1 30 ILE HG13 H 1.892 8.479 -3.472 1.00 . A A . 30 ILE HG13 1 1
23 33596 1 1 30 ILE HG21 H 1.239 12.247 -3.661 1.00 . A A . 30 ILE HG21 1 1
23 33597 1 1 30 ILE HG22 H 2.851 12.612 -3.055 1.00 . A A . 30 ILE HG22 1 1
23 33598 1 1 30 ILE HG23 H 1.668 11.845 -2.000 1.00 . A A . 30 ILE HG23 1 1
23 33599 1 1 30 ILE N N 3.521 9.289 -5.353 1.00 . A A . 30 ILE N 1 1
23 33600 1 1 30 ILE O O 5.069 11.587 -4.914 1.00 . A A . 30 ILE O 1 1
23 33601 1 1 31 GLY C C 3.600 14.572 -7.365 1.00 . A A . 31 GLY C 1 1
23 33602 1 1 31 GLY CA C 4.229 13.805 -6.264 1.00 . A A . 31 GLY CA 1 1
23 33603 1 1 31 GLY H H 2.507 12.618 -6.308 1.00 . A A . 31 GLY H 1 1
23 33604 1 1 31 GLY HA2 H 4.274 14.447 -5.395 1.00 . A A . 31 GLY HA2 1 1
23 33605 1 1 31 GLY HA3 H 5.221 13.502 -6.560 1.00 . A A . 31 GLY HA3 1 1
23 33606 1 1 31 GLY N N 3.428 12.659 -5.955 1.00 . A A . 31 GLY N 1 1
23 33607 1 1 31 GLY O O 2.559 14.178 -7.848 1.00 . A A . 31 GLY O 1 1
23 33608 1 1 32 ARG C C 4.541 16.306 -10.009 1.00 . A A . 32 ARG C 1 1
23 33609 1 1 32 ARG CA C 3.619 16.413 -8.843 1.00 . A A . 32 ARG CA 1 1
23 33610 1 1 32 ARG CB C 3.443 17.884 -8.457 1.00 . A A . 32 ARG CB 1 1
23 33611 1 1 32 ARG CD C 2.417 19.586 -6.931 1.00 . A A . 32 ARG CD 1 1
23 33612 1 1 32 ARG CG C 2.591 18.105 -7.226 1.00 . A A . 32 ARG CG 1 1
23 33613 1 1 32 ARG CZ C 1.353 21.604 -7.940 1.00 . A A . 32 ARG CZ 1 1
23 33614 1 1 32 ARG H H 5.052 15.925 -7.385 1.00 . A A . 32 ARG H 1 1
23 33615 1 1 32 ARG HA H 2.659 15.987 -9.096 1.00 . A A . 32 ARG HA 1 1
23 33616 1 1 32 ARG HB2 H 4.418 18.313 -8.276 1.00 . A A . 32 ARG HB2 1 1
23 33617 1 1 32 ARG HB3 H 2.985 18.404 -9.284 1.00 . A A . 32 ARG HB3 1 1
23 33618 1 1 32 ARG HD2 H 1.847 19.693 -6.020 1.00 . A A . 32 ARG HD2 1 1
23 33619 1 1 32 ARG HD3 H 3.394 20.025 -6.788 1.00 . A A . 32 ARG HD3 1 1
23 33620 1 1 32 ARG HE H 1.535 19.798 -8.824 1.00 . A A . 32 ARG HE 1 1
23 33621 1 1 32 ARG HG2 H 1.631 17.632 -7.360 1.00 . A A . 32 ARG HG2 1 1
23 33622 1 1 32 ARG HG3 H 3.088 17.638 -6.389 1.00 . A A . 32 ARG HG3 1 1
23 33623 1 1 32 ARG HH11 H 1.959 21.877 -6.010 1.00 . A A . 32 ARG HH11 1 1
23 33624 1 1 32 ARG HH12 H 1.292 23.264 -6.750 1.00 . A A . 32 ARG HH12 1 1
23 33625 1 1 32 ARG HH21 H 0.581 21.684 -9.824 1.00 . A A . 32 ARG HH21 1 1
23 33626 1 1 32 ARG HH22 H 0.449 23.138 -8.966 1.00 . A A . 32 ARG HH22 1 1
23 33627 1 1 32 ARG N N 4.186 15.653 -7.765 1.00 . A A . 32 ARG N 1 1
23 33628 1 1 32 ARG NE N 1.722 20.312 -8.009 1.00 . A A . 32 ARG NE 1 1
23 33629 1 1 32 ARG NH1 N 1.545 22.297 -6.826 1.00 . A A . 32 ARG NH1 1 1
23 33630 1 1 32 ARG NH2 N 0.763 22.183 -8.975 1.00 . A A . 32 ARG NH2 1 1
23 33631 1 1 32 ARG O O 5.611 16.898 -10.020 1.00 . A A . 32 ARG O 1 1
23 33632 1 1 33 GLY C C 4.267 14.349 -12.993 1.00 . A A . 33 GLY C 1 1
23 33633 1 1 33 GLY CA C 4.930 15.344 -12.121 1.00 . A A . 33 GLY CA 1 1
23 33634 1 1 33 GLY H H 3.304 15.051 -10.895 1.00 . A A . 33 GLY H 1 1
23 33635 1 1 33 GLY HA2 H 5.039 16.284 -12.638 1.00 . A A . 33 GLY HA2 1 1
23 33636 1 1 33 GLY HA3 H 5.902 14.971 -11.839 1.00 . A A . 33 GLY HA3 1 1
23 33637 1 1 33 GLY N N 4.152 15.538 -10.962 1.00 . A A . 33 GLY N 1 1
23 33638 1 1 33 GLY O O 3.374 13.632 -12.533 1.00 . A A . 33 GLY O 1 1
23 33639 1 1 34 GLN C C 4.404 11.896 -14.786 1.00 . A A . 34 GLN C 1 1
23 33640 1 1 34 GLN CA C 4.107 13.344 -15.179 1.00 . A A . 34 GLN CA 1 1
23 33641 1 1 34 GLN CB C 4.583 13.621 -16.627 1.00 . A A . 34 GLN CB 1 1
23 33642 1 1 34 GLN CD C 6.963 14.462 -16.230 1.00 . A A . 34 GLN CD 1 1
23 33643 1 1 34 GLN CG C 6.086 13.431 -16.901 1.00 . A A . 34 GLN CG 1 1
23 33644 1 1 34 GLN H H 5.394 14.890 -14.514 1.00 . A A . 34 GLN H 1 1
23 33645 1 1 34 GLN HA H 3.036 13.480 -15.137 1.00 . A A . 34 GLN HA 1 1
23 33646 1 1 34 GLN HB2 H 4.042 12.967 -17.293 1.00 . A A . 34 GLN HB2 1 1
23 33647 1 1 34 GLN HB3 H 4.325 14.642 -16.873 1.00 . A A . 34 GLN HB3 1 1
23 33648 1 1 34 GLN HE21 H 6.797 15.636 -17.798 1.00 . A A . 34 GLN HE21 1 1
23 33649 1 1 34 GLN HE22 H 7.744 16.254 -16.527 1.00 . A A . 34 GLN HE22 1 1
23 33650 1 1 34 GLN HG2 H 6.380 12.456 -16.543 1.00 . A A . 34 GLN HG2 1 1
23 33651 1 1 34 GLN HG3 H 6.246 13.480 -17.968 1.00 . A A . 34 GLN HG3 1 1
23 33652 1 1 34 GLN N N 4.682 14.278 -14.225 1.00 . A A . 34 GLN N 1 1
23 33653 1 1 34 GLN NE2 N 7.191 15.539 -16.904 1.00 . A A . 34 GLN NE2 1 1
23 33654 1 1 34 GLN O O 3.642 10.991 -15.112 1.00 . A A . 34 GLN O 1 1
23 33655 1 1 34 GLN OE1 O 7.418 14.281 -15.088 1.00 . A A . 34 GLN OE1 1 1
23 33656 1 1 35 ASP C C 5.024 9.869 -12.472 1.00 . A A . 35 ASP C 1 1
23 33657 1 1 35 ASP CA C 5.915 10.370 -13.617 1.00 . A A . 35 ASP CA 1 1
23 33658 1 1 35 ASP CB C 7.382 10.417 -13.154 1.00 . A A . 35 ASP CB 1 1
23 33659 1 1 35 ASP CG C 7.998 9.036 -12.935 1.00 . A A . 35 ASP CG 1 1
23 33660 1 1 35 ASP H H 6.024 12.485 -13.810 1.00 . A A . 35 ASP H 1 1
23 33661 1 1 35 ASP HA H 5.831 9.693 -14.454 1.00 . A A . 35 ASP HA 1 1
23 33662 1 1 35 ASP HB2 H 7.968 10.935 -13.898 1.00 . A A . 35 ASP HB2 1 1
23 33663 1 1 35 ASP HB3 H 7.434 10.964 -12.224 1.00 . A A . 35 ASP HB3 1 1
23 33664 1 1 35 ASP N N 5.487 11.702 -14.052 1.00 . A A . 35 ASP N 1 1
23 33665 1 1 35 ASP O O 4.773 8.669 -12.338 1.00 . A A . 35 ASP O 1 1
23 33666 1 1 35 ASP OD1 O 7.798 8.426 -11.878 1.00 . A A . 35 ASP OD1 1 1
23 33667 1 1 35 ASP OD2 O 8.716 8.548 -13.839 1.00 . A A . 35 ASP OD2 1 1
23 33668 1 1 36 ALA C C 2.310 10.025 -10.863 1.00 . A A . 36 ALA C 1 1
23 33669 1 1 36 ALA CA C 3.711 10.498 -10.517 1.00 . A A . 36 ALA CA 1 1
23 33670 1 1 36 ALA CB C 3.638 11.697 -9.605 1.00 . A A . 36 ALA CB 1 1
23 33671 1 1 36 ALA H H 4.618 11.746 -11.944 1.00 . A A . 36 ALA H 1 1
23 33672 1 1 36 ALA HA H 4.219 9.708 -9.984 1.00 . A A . 36 ALA HA 1 1
23 33673 1 1 36 ALA HB1 H 3.120 11.432 -8.695 1.00 . A A . 36 ALA HB1 1 1
23 33674 1 1 36 ALA HB2 H 3.104 12.492 -10.104 1.00 . A A . 36 ALA HB2 1 1
23 33675 1 1 36 ALA HB3 H 4.637 12.031 -9.366 1.00 . A A . 36 ALA HB3 1 1
23 33676 1 1 36 ALA N N 4.499 10.806 -11.699 1.00 . A A . 36 ALA N 1 1
23 33677 1 1 36 ALA O O 1.750 10.387 -11.901 1.00 . A A . 36 ALA O 1 1
23 33678 1 1 37 GLN C C -0.593 9.531 -9.413 1.00 . A A . 37 GLN C 1 1
23 33679 1 1 37 GLN CA C 0.436 8.680 -10.155 1.00 . A A . 37 GLN CA 1 1
23 33680 1 1 37 GLN CB C 0.424 7.246 -9.619 1.00 . A A . 37 GLN CB 1 1
23 33681 1 1 37 GLN CD C 1.336 6.236 -11.759 1.00 . A A . 37 GLN CD 1 1
23 33682 1 1 37 GLN CG C 1.479 6.339 -10.253 1.00 . A A . 37 GLN CG 1 1
23 33683 1 1 37 GLN H H 2.214 9.026 -9.140 1.00 . A A . 37 GLN H 1 1
23 33684 1 1 37 GLN HA H 0.208 8.662 -11.210 1.00 . A A . 37 GLN HA 1 1
23 33685 1 1 37 GLN HB2 H 0.597 7.275 -8.552 1.00 . A A . 37 GLN HB2 1 1
23 33686 1 1 37 GLN HB3 H -0.549 6.825 -9.806 1.00 . A A . 37 GLN HB3 1 1
23 33687 1 1 37 GLN HE21 H 3.289 6.022 -11.966 1.00 . A A . 37 GLN HE21 1 1
23 33688 1 1 37 GLN HE22 H 2.353 6.018 -13.419 1.00 . A A . 37 GLN HE22 1 1
23 33689 1 1 37 GLN HG2 H 2.459 6.734 -10.031 1.00 . A A . 37 GLN HG2 1 1
23 33690 1 1 37 GLN HG3 H 1.389 5.349 -9.828 1.00 . A A . 37 GLN HG3 1 1
23 33691 1 1 37 GLN N N 1.746 9.240 -9.974 1.00 . A A . 37 GLN N 1 1
23 33692 1 1 37 GLN NE2 N 2.434 6.072 -12.442 1.00 . A A . 37 GLN NE2 1 1
23 33693 1 1 37 GLN O O -1.670 9.840 -9.932 1.00 . A A . 37 GLN O 1 1
23 33694 1 1 37 GLN OE1 O 0.241 6.324 -12.300 1.00 . A A . 37 GLN OE1 1 1
23 33695 1 1 38 PHE C C -0.347 12.028 -7.121 1.00 . A A . 38 PHE C 1 1
23 33696 1 1 38 PHE CA C -1.083 10.731 -7.382 1.00 . A A . 38 PHE CA 1 1
23 33697 1 1 38 PHE CB C -1.377 9.984 -6.062 1.00 . A A . 38 PHE CB 1 1
23 33698 1 1 38 PHE CD1 C -3.561 10.781 -5.081 1.00 . A A . 38 PHE CD1 1 1
23 33699 1 1 38 PHE CD2 C -1.536 11.438 -4.019 1.00 . A A . 38 PHE CD2 1 1
23 33700 1 1 38 PHE CE1 C -4.283 11.476 -4.128 1.00 . A A . 38 PHE CE1 1 1
23 33701 1 1 38 PHE CE2 C -2.238 12.131 -3.072 1.00 . A A . 38 PHE CE2 1 1
23 33702 1 1 38 PHE CG C -2.177 10.756 -5.038 1.00 . A A . 38 PHE CG 1 1
23 33703 1 1 38 PHE CZ C -3.619 12.154 -3.118 1.00 . A A . 38 PHE CZ 1 1
23 33704 1 1 38 PHE H H 0.629 9.651 -7.852 1.00 . A A . 38 PHE H 1 1
23 33705 1 1 38 PHE HA H -2.009 10.924 -7.903 1.00 . A A . 38 PHE HA 1 1
23 33706 1 1 38 PHE HB2 H -1.929 9.085 -6.290 1.00 . A A . 38 PHE HB2 1 1
23 33707 1 1 38 PHE HB3 H -0.435 9.706 -5.614 1.00 . A A . 38 PHE HB3 1 1
23 33708 1 1 38 PHE HD1 H -4.076 10.254 -5.869 1.00 . A A . 38 PHE HD1 1 1
23 33709 1 1 38 PHE HD2 H -0.459 11.437 -3.969 1.00 . A A . 38 PHE HD2 1 1
23 33710 1 1 38 PHE HE1 H -5.362 11.490 -4.172 1.00 . A A . 38 PHE HE1 1 1
23 33711 1 1 38 PHE HE2 H -1.685 12.643 -2.297 1.00 . A A . 38 PHE HE2 1 1
23 33712 1 1 38 PHE HZ H -4.177 12.699 -2.372 1.00 . A A . 38 PHE HZ 1 1
23 33713 1 1 38 PHE N N -0.248 9.910 -8.216 1.00 . A A . 38 PHE N 1 1
23 33714 1 1 38 PHE O O 0.812 12.008 -6.721 1.00 . A A . 38 PHE O 1 1
23 33715 1 1 39 ARG C C -0.926 15.155 -6.007 1.00 . A A . 39 ARG C 1 1
23 33716 1 1 39 ARG CA C -0.359 14.404 -7.177 1.00 . A A . 39 ARG CA 1 1
23 33717 1 1 39 ARG CB C -0.293 15.274 -8.461 1.00 . A A . 39 ARG CB 1 1
23 33718 1 1 39 ARG CD C -1.857 14.174 -10.119 1.00 . A A . 39 ARG CD 1 1
23 33719 1 1 39 ARG CG C -1.562 15.434 -9.313 1.00 . A A . 39 ARG CG 1 1
23 33720 1 1 39 ARG CZ C -3.776 13.493 -11.553 1.00 . A A . 39 ARG CZ 1 1
23 33721 1 1 39 ARG H H -1.923 13.137 -7.649 1.00 . A A . 39 ARG H 1 1
23 33722 1 1 39 ARG HA H 0.657 14.160 -6.898 1.00 . A A . 39 ARG HA 1 1
23 33723 1 1 39 ARG HB2 H 0.000 16.263 -8.155 1.00 . A A . 39 ARG HB2 1 1
23 33724 1 1 39 ARG HB3 H 0.482 14.851 -9.081 1.00 . A A . 39 ARG HB3 1 1
23 33725 1 1 39 ARG HD2 H -0.943 13.853 -10.597 1.00 . A A . 39 ARG HD2 1 1
23 33726 1 1 39 ARG HD3 H -2.192 13.398 -9.447 1.00 . A A . 39 ARG HD3 1 1
23 33727 1 1 39 ARG HE H -2.779 15.249 -11.627 1.00 . A A . 39 ARG HE 1 1
23 33728 1 1 39 ARG HG2 H -2.398 15.633 -8.659 1.00 . A A . 39 ARG HG2 1 1
23 33729 1 1 39 ARG HG3 H -1.429 16.264 -9.991 1.00 . A A . 39 ARG HG3 1 1
23 33730 1 1 39 ARG HH11 H -3.518 12.228 -9.972 1.00 . A A . 39 ARG HH11 1 1
23 33731 1 1 39 ARG HH12 H -4.679 11.712 -11.109 1.00 . A A . 39 ARG HH12 1 1
23 33732 1 1 39 ARG HH21 H -4.366 14.544 -13.200 1.00 . A A . 39 ARG HH21 1 1
23 33733 1 1 39 ARG HH22 H -5.192 13.081 -12.973 1.00 . A A . 39 ARG HH22 1 1
23 33734 1 1 39 ARG N N -0.986 13.139 -7.365 1.00 . A A . 39 ARG N 1 1
23 33735 1 1 39 ARG NE N -2.868 14.390 -11.156 1.00 . A A . 39 ARG NE 1 1
23 33736 1 1 39 ARG NH1 N -4.006 12.404 -10.832 1.00 . A A . 39 ARG NH1 1 1
23 33737 1 1 39 ARG NH2 N -4.489 13.717 -12.647 1.00 . A A . 39 ARG NH2 1 1
23 33738 1 1 39 ARG O O -2.131 15.170 -5.793 1.00 . A A . 39 ARG O 1 1
23 33739 1 1 40 LEU C C -0.890 17.900 -4.472 1.00 . A A . 40 LEU C 1 1
23 33740 1 1 40 LEU CA C -0.424 16.521 -4.076 1.00 . A A . 40 LEU CA 1 1
23 33741 1 1 40 LEU CB C 0.736 16.643 -3.095 1.00 . A A . 40 LEU CB 1 1
23 33742 1 1 40 LEU CD1 C 2.360 15.664 -1.510 1.00 . A A . 40 LEU CD1 1 1
23 33743 1 1 40 LEU CD2 C 0.024 14.812 -1.545 1.00 . A A . 40 LEU CD2 1 1
23 33744 1 1 40 LEU CG C 1.167 15.371 -2.387 1.00 . A A . 40 LEU CG 1 1
23 33745 1 1 40 LEU H H 0.903 15.697 -5.481 1.00 . A A . 40 LEU H 1 1
23 33746 1 1 40 LEU HA H -1.231 15.995 -3.592 1.00 . A A . 40 LEU HA 1 1
23 33747 1 1 40 LEU HB2 H 1.585 17.018 -3.646 1.00 . A A . 40 LEU HB2 1 1
23 33748 1 1 40 LEU HB3 H 0.465 17.373 -2.347 1.00 . A A . 40 LEU HB3 1 1
23 33749 1 1 40 LEU HD11 H 2.661 14.755 -1.011 1.00 . A A . 40 LEU HD11 1 1
23 33750 1 1 40 LEU HD12 H 2.080 16.407 -0.779 1.00 . A A . 40 LEU HD12 1 1
23 33751 1 1 40 LEU HD13 H 3.172 16.033 -2.117 1.00 . A A . 40 LEU HD13 1 1
23 33752 1 1 40 LEU HD21 H -0.277 15.546 -0.814 1.00 . A A . 40 LEU HD21 1 1
23 33753 1 1 40 LEU HD22 H 0.353 13.915 -1.042 1.00 . A A . 40 LEU HD22 1 1
23 33754 1 1 40 LEU HD23 H -0.814 14.574 -2.182 1.00 . A A . 40 LEU HD23 1 1
23 33755 1 1 40 LEU HG H 1.450 14.627 -3.116 1.00 . A A . 40 LEU HG 1 1
23 33756 1 1 40 LEU N N -0.043 15.755 -5.241 1.00 . A A . 40 LEU N 1 1
23 33757 1 1 40 LEU O O -0.320 18.511 -5.371 1.00 . A A . 40 LEU O 1 1
23 33758 1 1 41 PRO C C -1.713 20.866 -3.361 1.00 . A A . 41 PRO C 1 1
23 33759 1 1 41 PRO CA C -2.462 19.729 -4.087 1.00 . A A . 41 PRO CA 1 1
23 33760 1 1 41 PRO CB C -3.883 19.600 -3.544 1.00 . A A . 41 PRO CB 1 1
23 33761 1 1 41 PRO CD C -2.608 17.764 -2.660 1.00 . A A . 41 PRO CD 1 1
23 33762 1 1 41 PRO CG C -3.765 18.684 -2.371 1.00 . A A . 41 PRO CG 1 1
23 33763 1 1 41 PRO HA H -2.493 19.928 -5.148 1.00 . A A . 41 PRO HA 1 1
23 33764 1 1 41 PRO HB2 H -4.234 20.578 -3.252 1.00 . A A . 41 PRO HB2 1 1
23 33765 1 1 41 PRO HB3 H -4.528 19.189 -4.305 1.00 . A A . 41 PRO HB3 1 1
23 33766 1 1 41 PRO HD2 H -1.960 17.695 -1.798 1.00 . A A . 41 PRO HD2 1 1
23 33767 1 1 41 PRO HD3 H -2.951 16.779 -2.938 1.00 . A A . 41 PRO HD3 1 1
23 33768 1 1 41 PRO HG2 H -3.570 19.259 -1.477 1.00 . A A . 41 PRO HG2 1 1
23 33769 1 1 41 PRO HG3 H -4.675 18.118 -2.252 1.00 . A A . 41 PRO HG3 1 1
23 33770 1 1 41 PRO N N -1.901 18.421 -3.790 1.00 . A A . 41 PRO N 1 1
23 33771 1 1 41 PRO O O -2.322 21.851 -2.949 1.00 . A A . 41 PRO O 1 1
23 33772 1 1 42 ASP C C 1.698 21.933 -3.321 1.00 . A A . 42 ASP C 1 1
23 33773 1 1 42 ASP CA C 0.378 21.775 -2.568 1.00 . A A . 42 ASP CA 1 1
23 33774 1 1 42 ASP CB C 0.636 21.446 -1.093 1.00 . A A . 42 ASP CB 1 1
23 33775 1 1 42 ASP CG C 0.791 22.701 -0.246 1.00 . A A . 42 ASP CG 1 1
23 33776 1 1 42 ASP H H 0.024 19.948 -3.601 1.00 . A A . 42 ASP H 1 1
23 33777 1 1 42 ASP HA H -0.177 22.697 -2.645 1.00 . A A . 42 ASP HA 1 1
23 33778 1 1 42 ASP HB2 H -0.187 20.864 -0.705 1.00 . A A . 42 ASP HB2 1 1
23 33779 1 1 42 ASP HB3 H 1.547 20.870 -1.022 1.00 . A A . 42 ASP HB3 1 1
23 33780 1 1 42 ASP N N -0.413 20.736 -3.217 1.00 . A A . 42 ASP N 1 1
23 33781 1 1 42 ASP O O 1.924 21.246 -4.317 1.00 . A A . 42 ASP O 1 1
23 33782 1 1 42 ASP OD1 O 1.805 23.432 -0.383 1.00 . A A . 42 ASP OD1 1 1
23 33783 1 1 42 ASP OD2 O -0.132 22.999 0.554 1.00 . A A . 42 ASP OD2 1 1
23 33784 1 1 43 THR C C 4.970 22.576 -2.600 1.00 . A A . 43 THR C 1 1
23 33785 1 1 43 THR CA C 3.804 23.065 -3.503 1.00 . A A . 43 THR CA 1 1
23 33786 1 1 43 THR CB C 3.906 24.586 -3.753 1.00 . A A . 43 THR CB 1 1
23 33787 1 1 43 THR CG2 C 4.985 24.897 -4.758 1.00 . A A . 43 THR CG2 1 1
23 33788 1 1 43 THR H H 2.374 23.240 -1.998 1.00 . A A . 43 THR H 1 1
23 33789 1 1 43 THR HA H 3.823 22.544 -4.447 1.00 . A A . 43 THR HA 1 1
23 33790 1 1 43 THR HB H 4.123 25.088 -2.823 1.00 . A A . 43 THR HB 1 1
23 33791 1 1 43 THR HG1 H 2.234 25.552 -3.556 1.00 . A A . 43 THR HG1 1 1
23 33792 1 1 43 THR HG21 H 5.027 25.963 -4.924 1.00 . A A . 43 THR HG21 1 1
23 33793 1 1 43 THR HG22 H 4.754 24.392 -5.684 1.00 . A A . 43 THR HG22 1 1
23 33794 1 1 43 THR HG23 H 5.928 24.543 -4.371 1.00 . A A . 43 THR HG23 1 1
23 33795 1 1 43 THR N N 2.559 22.787 -2.853 1.00 . A A . 43 THR N 1 1
23 33796 1 1 43 THR O O 4.784 22.387 -1.387 1.00 . A A . 43 THR O 1 1
23 33797 1 1 43 THR OG1 O 2.650 25.063 -4.277 1.00 . A A . 43 THR OG1 1 1
23 33798 1 1 44 GLY C C 7.492 20.384 -2.720 1.00 . A A . 44 GLY C 1 1
23 33799 1 1 44 GLY CA C 7.288 21.846 -2.438 1.00 . A A . 44 GLY CA 1 1
23 33800 1 1 44 GLY H H 6.244 22.505 -4.153 1.00 . A A . 44 GLY H 1 1
23 33801 1 1 44 GLY HA2 H 8.178 22.392 -2.713 1.00 . A A . 44 GLY HA2 1 1
23 33802 1 1 44 GLY HA3 H 7.102 21.971 -1.382 1.00 . A A . 44 GLY HA3 1 1
23 33803 1 1 44 GLY N N 6.140 22.345 -3.188 1.00 . A A . 44 GLY N 1 1
23 33804 1 1 44 GLY O O 8.452 19.753 -2.262 1.00 . A A . 44 GLY O 1 1
23 33805 1 1 45 VAL C C 7.388 18.203 -5.076 1.00 . A A . 45 VAL C 1 1
23 33806 1 1 45 VAL CA C 6.530 18.485 -3.838 1.00 . A A . 45 VAL CA 1 1
23 33807 1 1 45 VAL CB C 5.042 18.129 -4.120 1.00 . A A . 45 VAL CB 1 1
23 33808 1 1 45 VAL CG1 C 4.842 16.658 -4.353 1.00 . A A . 45 VAL CG1 1 1
23 33809 1 1 45 VAL CG2 C 4.151 18.615 -2.988 1.00 . A A . 45 VAL CG2 1 1
23 33810 1 1 45 VAL H H 5.973 20.495 -3.925 1.00 . A A . 45 VAL H 1 1
23 33811 1 1 45 VAL HA H 6.872 17.896 -3.000 1.00 . A A . 45 VAL HA 1 1
23 33812 1 1 45 VAL HB H 4.738 18.642 -5.019 1.00 . A A . 45 VAL HB 1 1
23 33813 1 1 45 VAL HG11 H 5.141 16.117 -3.467 1.00 . A A . 45 VAL HG11 1 1
23 33814 1 1 45 VAL HG12 H 5.446 16.343 -5.192 1.00 . A A . 45 VAL HG12 1 1
23 33815 1 1 45 VAL HG13 H 3.801 16.464 -4.560 1.00 . A A . 45 VAL HG13 1 1
23 33816 1 1 45 VAL HG21 H 4.266 19.683 -2.878 1.00 . A A . 45 VAL HG21 1 1
23 33817 1 1 45 VAL HG22 H 4.451 18.128 -2.072 1.00 . A A . 45 VAL HG22 1 1
23 33818 1 1 45 VAL HG23 H 3.121 18.381 -3.207 1.00 . A A . 45 VAL HG23 1 1
23 33819 1 1 45 VAL N N 6.608 19.875 -3.509 1.00 . A A . 45 VAL N 1 1
23 33820 1 1 45 VAL O O 7.378 18.995 -6.036 1.00 . A A . 45 VAL O 1 1
23 33821 1 1 46 SER C C 8.049 16.071 -7.245 1.00 . A A . 46 SER C 1 1
23 33822 1 1 46 SER CA C 8.972 16.711 -6.181 1.00 . A A . 46 SER CA 1 1
23 33823 1 1 46 SER CB C 9.987 15.647 -5.728 1.00 . A A . 46 SER CB 1 1
23 33824 1 1 46 SER H H 8.170 16.579 -4.221 1.00 . A A . 46 SER H 1 1
23 33825 1 1 46 SER HA H 9.490 17.567 -6.585 1.00 . A A . 46 SER HA 1 1
23 33826 1 1 46 SER HB2 H 9.474 14.707 -5.591 1.00 . A A . 46 SER HB2 1 1
23 33827 1 1 46 SER HB3 H 10.732 15.524 -6.501 1.00 . A A . 46 SER HB3 1 1
23 33828 1 1 46 SER HG H 10.862 15.119 -4.115 1.00 . A A . 46 SER HG 1 1
23 33829 1 1 46 SER N N 8.151 17.121 -5.040 1.00 . A A . 46 SER N 1 1
23 33830 1 1 46 SER O O 6.839 15.897 -6.997 1.00 . A A . 46 SER O 1 1
23 33831 1 1 46 SER OG O 10.642 15.980 -4.508 1.00 . A A . 46 SER OG 1 1
23 33832 1 1 47 ARG C C 7.491 13.593 -8.886 1.00 . A A . 47 ARG C 1 1
23 33833 1 1 47 ARG CA C 7.799 14.977 -9.412 1.00 . A A . 47 ARG CA 1 1
23 33834 1 1 47 ARG CB C 8.458 14.943 -10.797 1.00 . A A . 47 ARG CB 1 1
23 33835 1 1 47 ARG CD C 10.371 14.404 -12.276 1.00 . A A . 47 ARG CD 1 1
23 33836 1 1 47 ARG CG C 9.756 14.173 -10.911 1.00 . A A . 47 ARG CG 1 1
23 33837 1 1 47 ARG CZ C 10.436 16.635 -13.455 1.00 . A A . 47 ARG CZ 1 1
23 33838 1 1 47 ARG H H 9.526 15.951 -8.613 1.00 . A A . 47 ARG H 1 1
23 33839 1 1 47 ARG HA H 6.857 15.504 -9.470 1.00 . A A . 47 ARG HA 1 1
23 33840 1 1 47 ARG HB2 H 7.767 14.472 -11.479 1.00 . A A . 47 ARG HB2 1 1
23 33841 1 1 47 ARG HB3 H 8.622 15.957 -11.125 1.00 . A A . 47 ARG HB3 1 1
23 33842 1 1 47 ARG HD2 H 11.219 13.748 -12.389 1.00 . A A . 47 ARG HD2 1 1
23 33843 1 1 47 ARG HD3 H 9.626 14.170 -13.020 1.00 . A A . 47 ARG HD3 1 1
23 33844 1 1 47 ARG HE H 11.412 16.125 -11.742 1.00 . A A . 47 ARG HE 1 1
23 33845 1 1 47 ARG HG2 H 10.442 14.497 -10.145 1.00 . A A . 47 ARG HG2 1 1
23 33846 1 1 47 ARG HG3 H 9.551 13.119 -10.795 1.00 . A A . 47 ARG HG3 1 1
23 33847 1 1 47 ARG HH11 H 9.184 15.304 -14.429 1.00 . A A . 47 ARG HH11 1 1
23 33848 1 1 47 ARG HH12 H 9.308 16.841 -15.142 1.00 . A A . 47 ARG HH12 1 1
23 33849 1 1 47 ARG HH21 H 11.549 18.256 -12.814 1.00 . A A . 47 ARG HH21 1 1
23 33850 1 1 47 ARG HH22 H 10.666 18.517 -14.236 1.00 . A A . 47 ARG HH22 1 1
23 33851 1 1 47 ARG N N 8.597 15.703 -8.414 1.00 . A A . 47 ARG N 1 1
23 33852 1 1 47 ARG NE N 10.798 15.811 -12.446 1.00 . A A . 47 ARG NE 1 1
23 33853 1 1 47 ARG NH1 N 9.589 16.221 -14.404 1.00 . A A . 47 ARG NH1 1 1
23 33854 1 1 47 ARG NH2 N 10.918 17.882 -13.501 1.00 . A A . 47 ARG NH2 1 1
23 33855 1 1 47 ARG O O 6.483 12.995 -9.207 1.00 . A A . 47 ARG O 1 1
23 33856 1 1 48 ARG C C 8.572 12.392 -5.908 1.00 . A A . 48 ARG C 1 1
23 33857 1 1 48 ARG CA C 8.203 11.952 -7.281 1.00 . A A . 48 ARG CA 1 1
23 33858 1 1 48 ARG CB C 9.113 10.796 -7.688 1.00 . A A . 48 ARG CB 1 1
23 33859 1 1 48 ARG CD C 9.739 9.040 -9.324 1.00 . A A . 48 ARG CD 1 1
23 33860 1 1 48 ARG CG C 8.945 10.311 -9.104 1.00 . A A . 48 ARG CG 1 1
23 33861 1 1 48 ARG CZ C 12.034 8.175 -9.006 1.00 . A A . 48 ARG CZ 1 1
23 33862 1 1 48 ARG H H 9.253 13.574 -7.993 1.00 . A A . 48 ARG H 1 1
23 33863 1 1 48 ARG HA H 7.164 11.660 -7.314 1.00 . A A . 48 ARG HA 1 1
23 33864 1 1 48 ARG HB2 H 10.139 11.109 -7.566 1.00 . A A . 48 ARG HB2 1 1
23 33865 1 1 48 ARG HB3 H 8.927 9.967 -7.021 1.00 . A A . 48 ARG HB3 1 1
23 33866 1 1 48 ARG HD2 H 9.407 8.305 -8.607 1.00 . A A . 48 ARG HD2 1 1
23 33867 1 1 48 ARG HD3 H 9.566 8.688 -10.329 1.00 . A A . 48 ARG HD3 1 1
23 33868 1 1 48 ARG HE H 11.488 10.133 -9.062 1.00 . A A . 48 ARG HE 1 1
23 33869 1 1 48 ARG HG2 H 7.899 10.116 -9.291 1.00 . A A . 48 ARG HG2 1 1
23 33870 1 1 48 ARG HG3 H 9.299 11.071 -9.784 1.00 . A A . 48 ARG HG3 1 1
23 33871 1 1 48 ARG HH11 H 10.619 6.697 -9.209 1.00 . A A . 48 ARG HH11 1 1
23 33872 1 1 48 ARG HH12 H 12.198 6.125 -8.992 1.00 . A A . 48 ARG HH12 1 1
23 33873 1 1 48 ARG HH21 H 13.703 9.335 -8.776 1.00 . A A . 48 ARG HH21 1 1
23 33874 1 1 48 ARG HH22 H 13.995 7.662 -8.736 1.00 . A A . 48 ARG HH22 1 1
23 33875 1 1 48 ARG N N 8.393 13.113 -8.077 1.00 . A A . 48 ARG N 1 1
23 33876 1 1 48 ARG NE N 11.178 9.199 -9.116 1.00 . A A . 48 ARG NE 1 1
23 33877 1 1 48 ARG NH1 N 11.588 6.918 -9.076 1.00 . A A . 48 ARG NH1 1 1
23 33878 1 1 48 ARG NH2 N 13.325 8.404 -8.831 1.00 . A A . 48 ARG NH2 1 1
23 33879 1 1 48 ARG O O 9.723 12.606 -5.644 1.00 . A A . 48 ARG O 1 1
23 33880 1 1 49 HIS C C 8.000 11.936 -2.814 1.00 . A A . 49 HIS C 1 1
23 33881 1 1 49 HIS CA C 7.880 13.104 -3.744 1.00 . A A . 49 HIS CA 1 1
23 33882 1 1 49 HIS CB C 6.776 14.086 -3.278 1.00 . A A . 49 HIS CB 1 1
23 33883 1 1 49 HIS CD2 C 6.509 13.970 -0.700 1.00 . A A . 49 HIS CD2 1 1
23 33884 1 1 49 HIS CE1 C 7.481 15.845 -0.213 1.00 . A A . 49 HIS CE1 1 1
23 33885 1 1 49 HIS CG C 6.907 14.574 -1.850 1.00 . A A . 49 HIS CG 1 1
23 33886 1 1 49 HIS H H 6.686 12.440 -5.348 1.00 . A A . 49 HIS H 1 1
23 33887 1 1 49 HIS HA H 8.827 13.623 -3.761 1.00 . A A . 49 HIS HA 1 1
23 33888 1 1 49 HIS HB2 H 6.830 14.955 -3.915 1.00 . A A . 49 HIS HB2 1 1
23 33889 1 1 49 HIS HB3 H 5.803 13.634 -3.397 1.00 . A A . 49 HIS HB3 1 1
23 33890 1 1 49 HIS HD2 H 5.997 13.023 -0.614 1.00 . A A . 49 HIS HD2 1 1
23 33891 1 1 49 HIS HE1 H 7.879 16.668 0.364 1.00 . A A . 49 HIS HE1 1 1
23 33892 1 1 49 HIS HE2 H 7.221 14.361 1.158 1.00 . A A . 49 HIS HE2 1 1
23 33893 1 1 49 HIS N N 7.612 12.625 -5.084 1.00 . A A . 49 HIS N 1 1
23 33894 1 1 49 HIS ND1 N 7.517 15.766 -1.543 1.00 . A A . 49 HIS ND1 1 1
23 33895 1 1 49 HIS NE2 N 6.883 14.780 0.333 1.00 . A A . 49 HIS NE2 1 1
23 33896 1 1 49 HIS O O 8.763 11.962 -1.883 1.00 . A A . 49 HIS O 1 1
23 33897 1 1 50 LEU C C 6.656 8.615 -3.023 1.00 . A A . 50 LEU C 1 1
23 33898 1 1 50 LEU CA C 7.262 9.751 -2.265 1.00 . A A . 50 LEU CA 1 1
23 33899 1 1 50 LEU CB C 6.506 10.048 -0.942 1.00 . A A . 50 LEU CB 1 1
23 33900 1 1 50 LEU CD1 C 6.197 9.441 1.432 1.00 . A A . 50 LEU CD1 1 1
23 33901 1 1 50 LEU CD2 C 4.948 8.192 -0.272 1.00 . A A . 50 LEU CD2 1 1
23 33902 1 1 50 LEU CG C 6.270 8.891 0.036 1.00 . A A . 50 LEU CG 1 1
23 33903 1 1 50 LEU H H 6.657 10.930 -3.863 1.00 . A A . 50 LEU H 1 1
23 33904 1 1 50 LEU HA H 8.287 9.510 -2.028 1.00 . A A . 50 LEU HA 1 1
23 33905 1 1 50 LEU HB2 H 7.064 10.809 -0.417 1.00 . A A . 50 LEU HB2 1 1
23 33906 1 1 50 LEU HB3 H 5.548 10.469 -1.206 1.00 . A A . 50 LEU HB3 1 1
23 33907 1 1 50 LEU HD11 H 5.371 10.135 1.501 1.00 . A A . 50 LEU HD11 1 1
23 33908 1 1 50 LEU HD12 H 7.118 9.956 1.663 1.00 . A A . 50 LEU HD12 1 1
23 33909 1 1 50 LEU HD13 H 6.053 8.638 2.138 1.00 . A A . 50 LEU HD13 1 1
23 33910 1 1 50 LEU HD21 H 4.136 8.899 -0.178 1.00 . A A . 50 LEU HD21 1 1
23 33911 1 1 50 LEU HD22 H 4.798 7.380 0.425 1.00 . A A . 50 LEU HD22 1 1
23 33912 1 1 50 LEU HD23 H 4.972 7.803 -1.279 1.00 . A A . 50 LEU HD23 1 1
23 33913 1 1 50 LEU HG H 7.070 8.169 -0.037 1.00 . A A . 50 LEU HG 1 1
23 33914 1 1 50 LEU N N 7.256 10.916 -3.085 1.00 . A A . 50 LEU N 1 1
23 33915 1 1 50 LEU O O 5.787 8.818 -3.872 1.00 . A A . 50 LEU O 1 1
23 33916 1 1 51 GLU C C 6.258 5.256 -2.315 1.00 . A A . 51 GLU C 1 1
23 33917 1 1 51 GLU CA C 6.559 6.283 -3.370 1.00 . A A . 51 GLU CA 1 1
23 33918 1 1 51 GLU CB C 7.462 5.668 -4.443 1.00 . A A . 51 GLU CB 1 1
23 33919 1 1 51 GLU CD C 9.548 4.383 -4.949 1.00 . A A . 51 GLU CD 1 1
23 33920 1 1 51 GLU CG C 8.803 5.188 -3.928 1.00 . A A . 51 GLU CG 1 1
23 33921 1 1 51 GLU H H 7.877 7.350 -2.137 1.00 . A A . 51 GLU H 1 1
23 33922 1 1 51 GLU HA H 5.628 6.579 -3.831 1.00 . A A . 51 GLU HA 1 1
23 33923 1 1 51 GLU HB2 H 6.951 4.825 -4.884 1.00 . A A . 51 GLU HB2 1 1
23 33924 1 1 51 GLU HB3 H 7.634 6.408 -5.211 1.00 . A A . 51 GLU HB3 1 1
23 33925 1 1 51 GLU HG2 H 9.397 6.045 -3.650 1.00 . A A . 51 GLU HG2 1 1
23 33926 1 1 51 GLU HG3 H 8.629 4.574 -3.056 1.00 . A A . 51 GLU HG3 1 1
23 33927 1 1 51 GLU N N 7.127 7.443 -2.772 1.00 . A A . 51 GLU N 1 1
23 33928 1 1 51 GLU O O 6.967 5.141 -1.303 1.00 . A A . 51 GLU O 1 1
23 33929 1 1 51 GLU OE1 O 10.023 4.960 -5.943 1.00 . A A . 51 GLU OE1 1 1
23 33930 1 1 51 GLU OE2 O 9.677 3.154 -4.781 1.00 . A A . 51 GLU OE2 1 1
23 33931 1 1 52 ILE C C 4.957 2.233 -2.551 1.00 . A A . 52 ILE C 1 1
23 33932 1 1 52 ILE CA C 4.872 3.464 -1.695 1.00 . A A . 52 ILE CA 1 1
23 33933 1 1 52 ILE CB C 3.469 3.551 -1.084 1.00 . A A . 52 ILE CB 1 1
23 33934 1 1 52 ILE CD1 C 1.947 5.017 0.377 1.00 . A A . 52 ILE CD1 1 1
23 33935 1 1 52 ILE CG1 C 3.333 4.803 -0.204 1.00 . A A . 52 ILE CG1 1 1
23 33936 1 1 52 ILE CG2 C 3.224 2.291 -0.282 1.00 . A A . 52 ILE CG2 1 1
23 33937 1 1 52 ILE H H 4.591 4.830 -3.244 1.00 . A A . 52 ILE H 1 1
23 33938 1 1 52 ILE HA H 5.603 3.398 -0.903 1.00 . A A . 52 ILE HA 1 1
23 33939 1 1 52 ILE HB H 2.745 3.588 -1.883 1.00 . A A . 52 ILE HB 1 1
23 33940 1 1 52 ILE HD11 H 1.232 5.124 -0.425 1.00 . A A . 52 ILE HD11 1 1
23 33941 1 1 52 ILE HD12 H 1.946 5.910 0.983 1.00 . A A . 52 ILE HD12 1 1
23 33942 1 1 52 ILE HD13 H 1.677 4.170 0.990 1.00 . A A . 52 ILE HD13 1 1
23 33943 1 1 52 ILE HG12 H 4.024 4.725 0.622 1.00 . A A . 52 ILE HG12 1 1
23 33944 1 1 52 ILE HG13 H 3.588 5.672 -0.793 1.00 . A A . 52 ILE HG13 1 1
23 33945 1 1 52 ILE HG21 H 3.992 2.197 0.471 1.00 . A A . 52 ILE HG21 1 1
23 33946 1 1 52 ILE HG22 H 3.296 1.462 -0.974 1.00 . A A . 52 ILE HG22 1 1
23 33947 1 1 52 ILE HG23 H 2.247 2.330 0.174 1.00 . A A . 52 ILE HG23 1 1
23 33948 1 1 52 ILE N N 5.194 4.569 -2.510 1.00 . A A . 52 ILE N 1 1
23 33949 1 1 52 ILE O O 4.105 2.013 -3.421 1.00 . A A . 52 ILE O 1 1
23 33950 1 1 53 ARG C C 5.526 -0.852 -2.360 1.00 . A A . 53 ARG C 1 1
23 33951 1 1 53 ARG CA C 6.165 0.290 -3.114 1.00 . A A . 53 ARG CA 1 1
23 33952 1 1 53 ARG CB C 7.647 0.074 -3.379 1.00 . A A . 53 ARG CB 1 1
23 33953 1 1 53 ARG CD C 9.412 -0.964 -4.798 1.00 . A A . 53 ARG CD 1 1
23 33954 1 1 53 ARG CG C 7.957 -1.028 -4.368 1.00 . A A . 53 ARG CG 1 1
23 33955 1 1 53 ARG CZ C 10.314 0.576 -6.565 1.00 . A A . 53 ARG CZ 1 1
23 33956 1 1 53 ARG H H 6.613 1.682 -1.633 1.00 . A A . 53 ARG H 1 1
23 33957 1 1 53 ARG HA H 5.643 0.413 -4.051 1.00 . A A . 53 ARG HA 1 1
23 33958 1 1 53 ARG HB2 H 8.060 0.995 -3.763 1.00 . A A . 53 ARG HB2 1 1
23 33959 1 1 53 ARG HB3 H 8.137 -0.159 -2.446 1.00 . A A . 53 ARG HB3 1 1
23 33960 1 1 53 ARG HD2 H 10.042 -1.143 -3.938 1.00 . A A . 53 ARG HD2 1 1
23 33961 1 1 53 ARG HD3 H 9.589 -1.728 -5.540 1.00 . A A . 53 ARG HD3 1 1
23 33962 1 1 53 ARG HE H 9.523 1.156 -4.831 1.00 . A A . 53 ARG HE 1 1
23 33963 1 1 53 ARG HG2 H 7.764 -1.985 -3.906 1.00 . A A . 53 ARG HG2 1 1
23 33964 1 1 53 ARG HG3 H 7.326 -0.912 -5.237 1.00 . A A . 53 ARG HG3 1 1
23 33965 1 1 53 ARG HH11 H 10.522 -1.395 -7.078 1.00 . A A . 53 ARG HH11 1 1
23 33966 1 1 53 ARG HH12 H 11.101 -0.287 -8.227 1.00 . A A . 53 ARG HH12 1 1
23 33967 1 1 53 ARG HH21 H 10.283 2.588 -6.350 1.00 . A A . 53 ARG HH21 1 1
23 33968 1 1 53 ARG HH22 H 10.978 2.049 -7.835 1.00 . A A . 53 ARG HH22 1 1
23 33969 1 1 53 ARG N N 5.975 1.473 -2.355 1.00 . A A . 53 ARG N 1 1
23 33970 1 1 53 ARG NE N 9.742 0.361 -5.378 1.00 . A A . 53 ARG NE 1 1
23 33971 1 1 53 ARG NH1 N 10.663 -0.437 -7.340 1.00 . A A . 53 ARG NH1 1 1
23 33972 1 1 53 ARG NH2 N 10.545 1.822 -6.959 1.00 . A A . 53 ARG NH2 1 1
23 33973 1 1 53 ARG O O 5.996 -1.261 -1.297 1.00 . A A . 53 ARG O 1 1
23 33974 1 1 54 TRP C C 3.737 -3.635 -2.950 1.00 . A A . 54 TRP C 1 1
23 33975 1 1 54 TRP CA C 3.640 -2.297 -2.239 1.00 . A A . 54 TRP CA 1 1
23 33976 1 1 54 TRP CB C 2.174 -1.813 -2.125 1.00 . A A . 54 TRP CB 1 1
23 33977 1 1 54 TRP CD1 C 0.149 -3.349 -2.412 1.00 . A A . 54 TRP CD1 1 1
23 33978 1 1 54 TRP CD2 C 1.214 -3.616 -0.468 1.00 . A A . 54 TRP CD2 1 1
23 33979 1 1 54 TRP CE2 C 0.142 -4.516 -0.517 1.00 . A A . 54 TRP CE2 1 1
23 33980 1 1 54 TRP CE3 C 2.028 -3.606 0.653 1.00 . A A . 54 TRP CE3 1 1
23 33981 1 1 54 TRP CG C 1.201 -2.875 -1.693 1.00 . A A . 54 TRP CG 1 1
23 33982 1 1 54 TRP CH2 C 0.683 -5.366 1.616 1.00 . A A . 54 TRP CH2 1 1
23 33983 1 1 54 TRP CZ2 C -0.139 -5.400 0.523 1.00 . A A . 54 TRP CZ2 1 1
23 33984 1 1 54 TRP CZ3 C 1.758 -4.477 1.685 1.00 . A A . 54 TRP CZ3 1 1
23 33985 1 1 54 TRP H H 4.135 -0.995 -3.761 1.00 . A A . 54 TRP H 1 1
23 33986 1 1 54 TRP HA H 4.033 -2.407 -1.238 1.00 . A A . 54 TRP HA 1 1
23 33987 1 1 54 TRP HB2 H 2.123 -1.011 -1.403 1.00 . A A . 54 TRP HB2 1 1
23 33988 1 1 54 TRP HB3 H 1.857 -1.439 -3.088 1.00 . A A . 54 TRP HB3 1 1
23 33989 1 1 54 TRP HD1 H -0.132 -2.990 -3.391 1.00 . A A . 54 TRP HD1 1 1
23 33990 1 1 54 TRP HE1 H -1.281 -4.825 -2.016 1.00 . A A . 54 TRP HE1 1 1
23 33991 1 1 54 TRP HE3 H 2.861 -2.923 0.722 1.00 . A A . 54 TRP HE3 1 1
23 33992 1 1 54 TRP HH2 H 0.510 -6.031 2.449 1.00 . A A . 54 TRP HH2 1 1
23 33993 1 1 54 TRP HZ2 H -0.967 -6.092 0.480 1.00 . A A . 54 TRP HZ2 1 1
23 33994 1 1 54 TRP HZ3 H 2.395 -4.470 2.556 1.00 . A A . 54 TRP HZ3 1 1
23 33995 1 1 54 TRP N N 4.434 -1.307 -2.878 1.00 . A A . 54 TRP N 1 1
23 33996 1 1 54 TRP NE1 N -0.489 -4.332 -1.712 1.00 . A A . 54 TRP NE1 1 1
23 33997 1 1 54 TRP O O 3.509 -3.744 -4.164 1.00 . A A . 54 TRP O 1 1
23 33998 1 1 55 ASP C C 3.512 -6.799 -1.532 1.00 . A A . 55 ASP C 1 1
23 33999 1 1 55 ASP CA C 4.154 -5.988 -2.621 1.00 . A A . 55 ASP CA 1 1
23 34000 1 1 55 ASP CB C 5.623 -6.405 -2.816 1.00 . A A . 55 ASP CB 1 1
23 34001 1 1 55 ASP CG C 5.789 -7.852 -3.242 1.00 . A A . 55 ASP CG 1 1
23 34002 1 1 55 ASP H H 4.252 -4.455 -1.234 1.00 . A A . 55 ASP H 1 1
23 34003 1 1 55 ASP HA H 3.602 -6.101 -3.541 1.00 . A A . 55 ASP HA 1 1
23 34004 1 1 55 ASP HB2 H 6.072 -5.778 -3.573 1.00 . A A . 55 ASP HB2 1 1
23 34005 1 1 55 ASP HB3 H 6.151 -6.262 -1.884 1.00 . A A . 55 ASP HB3 1 1
23 34006 1 1 55 ASP N N 4.072 -4.624 -2.184 1.00 . A A . 55 ASP N 1 1
23 34007 1 1 55 ASP O O 3.470 -6.336 -0.392 1.00 . A A . 55 ASP O 1 1
23 34008 1 1 55 ASP OD1 O 5.579 -8.171 -4.434 1.00 . A A . 55 ASP OD1 1 1
23 34009 1 1 55 ASP OD2 O 6.156 -8.687 -2.407 1.00 . A A . 55 ASP OD2 1 1
23 34010 1 1 56 GLY C C 3.273 -9.441 0.160 1.00 . A A . 56 GLY C 1 1
23 34011 1 1 56 GLY CA C 2.322 -8.798 -0.848 1.00 . A A . 56 GLY CA 1 1
23 34012 1 1 56 GLY H H 3.089 -8.292 -2.768 1.00 . A A . 56 GLY H 1 1
23 34013 1 1 56 GLY HA2 H 1.621 -8.178 -0.308 1.00 . A A . 56 GLY HA2 1 1
23 34014 1 1 56 GLY HA3 H 1.773 -9.574 -1.360 1.00 . A A . 56 GLY HA3 1 1
23 34015 1 1 56 GLY N N 3.002 -7.971 -1.845 1.00 . A A . 56 GLY N 1 1
23 34016 1 1 56 GLY O O 3.260 -10.662 0.352 1.00 . A A . 56 GLY O 1 1
23 34017 1 1 57 GLN C C 5.161 -7.893 2.811 1.00 . A A . 57 GLN C 1 1
23 34018 1 1 57 GLN CA C 5.028 -9.019 1.784 1.00 . A A . 57 GLN CA 1 1
23 34019 1 1 57 GLN CB C 6.382 -9.280 1.093 1.00 . A A . 57 GLN CB 1 1
23 34020 1 1 57 GLN CD C 8.813 -9.970 1.324 1.00 . A A . 57 GLN CD 1 1
23 34021 1 1 57 GLN CG C 7.489 -9.739 2.030 1.00 . A A . 57 GLN CG 1 1
23 34022 1 1 57 GLN H H 3.947 -7.661 0.609 1.00 . A A . 57 GLN H 1 1
23 34023 1 1 57 GLN HA H 4.687 -9.920 2.270 1.00 . A A . 57 GLN HA 1 1
23 34024 1 1 57 GLN HB2 H 6.247 -10.042 0.339 1.00 . A A . 57 GLN HB2 1 1
23 34025 1 1 57 GLN HB3 H 6.703 -8.368 0.611 1.00 . A A . 57 GLN HB3 1 1
23 34026 1 1 57 GLN HE21 H 9.788 -9.473 2.956 1.00 . A A . 57 GLN HE21 1 1
23 34027 1 1 57 GLN HE22 H 10.773 -9.903 1.621 1.00 . A A . 57 GLN HE22 1 1
23 34028 1 1 57 GLN HG2 H 7.630 -8.987 2.792 1.00 . A A . 57 GLN HG2 1 1
23 34029 1 1 57 GLN HG3 H 7.181 -10.660 2.500 1.00 . A A . 57 GLN HG3 1 1
23 34030 1 1 57 GLN N N 4.056 -8.619 0.810 1.00 . A A . 57 GLN N 1 1
23 34031 1 1 57 GLN NE2 N 9.888 -9.763 2.024 1.00 . A A . 57 GLN NE2 1 1
23 34032 1 1 57 GLN O O 4.818 -8.053 3.983 1.00 . A A . 57 GLN O 1 1
23 34033 1 1 57 GLN OE1 O 8.860 -10.328 0.149 1.00 . A A . 57 GLN OE1 1 1
23 34034 1 1 58 VAL C C 5.392 -4.333 2.396 1.00 . A A . 58 VAL C 1 1
23 34035 1 1 58 VAL CA C 5.808 -5.560 3.174 1.00 . A A . 58 VAL CA 1 1
23 34036 1 1 58 VAL CB C 7.289 -5.374 3.652 1.00 . A A . 58 VAL CB 1 1
23 34037 1 1 58 VAL CG1 C 7.706 -6.454 4.637 1.00 . A A . 58 VAL CG1 1 1
23 34038 1 1 58 VAL CG2 C 8.255 -5.329 2.468 1.00 . A A . 58 VAL CG2 1 1
23 34039 1 1 58 VAL H H 5.814 -6.641 1.390 1.00 . A A . 58 VAL H 1 1
23 34040 1 1 58 VAL HA H 5.167 -5.657 4.038 1.00 . A A . 58 VAL HA 1 1
23 34041 1 1 58 VAL HB H 7.340 -4.424 4.164 1.00 . A A . 58 VAL HB 1 1
23 34042 1 1 58 VAL HG11 H 8.736 -6.302 4.927 1.00 . A A . 58 VAL HG11 1 1
23 34043 1 1 58 VAL HG12 H 7.597 -7.425 4.178 1.00 . A A . 58 VAL HG12 1 1
23 34044 1 1 58 VAL HG13 H 7.078 -6.402 5.515 1.00 . A A . 58 VAL HG13 1 1
23 34045 1 1 58 VAL HG21 H 8.191 -6.259 1.922 1.00 . A A . 58 VAL HG21 1 1
23 34046 1 1 58 VAL HG22 H 9.262 -5.188 2.830 1.00 . A A . 58 VAL HG22 1 1
23 34047 1 1 58 VAL HG23 H 7.987 -4.509 1.819 1.00 . A A . 58 VAL HG23 1 1
23 34048 1 1 58 VAL N N 5.615 -6.744 2.346 1.00 . A A . 58 VAL N 1 1
23 34049 1 1 58 VAL O O 5.315 -4.375 1.162 1.00 . A A . 58 VAL O 1 1
23 34050 1 1 59 ALA C C 5.917 -1.098 2.575 1.00 . A A . 59 ALA C 1 1
23 34051 1 1 59 ALA CA C 4.747 -2.030 2.465 1.00 . A A . 59 ALA CA 1 1
23 34052 1 1 59 ALA CB C 3.510 -1.438 3.110 1.00 . A A . 59 ALA CB 1 1
23 34053 1 1 59 ALA H H 5.203 -3.271 4.075 1.00 . A A . 59 ALA H 1 1
23 34054 1 1 59 ALA HA H 4.556 -2.219 1.419 1.00 . A A . 59 ALA HA 1 1
23 34055 1 1 59 ALA HB1 H 2.680 -2.119 2.999 1.00 . A A . 59 ALA HB1 1 1
23 34056 1 1 59 ALA HB2 H 3.275 -0.496 2.639 1.00 . A A . 59 ALA HB2 1 1
23 34057 1 1 59 ALA HB3 H 3.707 -1.285 4.161 1.00 . A A . 59 ALA HB3 1 1
23 34058 1 1 59 ALA N N 5.111 -3.265 3.095 1.00 . A A . 59 ALA N 1 1
23 34059 1 1 59 ALA O O 6.171 -0.506 3.635 1.00 . A A . 59 ALA O 1 1
23 34060 1 1 60 LEU C C 7.632 1.202 1.136 1.00 . A A . 60 LEU C 1 1
23 34061 1 1 60 LEU CA C 7.854 -0.263 1.474 1.00 . A A . 60 LEU CA 1 1
23 34062 1 1 60 LEU CB C 8.796 -0.925 0.475 1.00 . A A . 60 LEU CB 1 1
23 34063 1 1 60 LEU CD1 C 10.943 -0.654 1.716 1.00 . A A . 60 LEU CD1 1 1
23 34064 1 1 60 LEU CD2 C 10.945 -1.046 -0.756 1.00 . A A . 60 LEU CD2 1 1
23 34065 1 1 60 LEU CG C 10.217 -0.397 0.405 1.00 . A A . 60 LEU CG 1 1
23 34066 1 1 60 LEU H H 6.317 -1.373 0.650 1.00 . A A . 60 LEU H 1 1
23 34067 1 1 60 LEU HA H 8.291 -0.341 2.458 1.00 . A A . 60 LEU HA 1 1
23 34068 1 1 60 LEU HB2 H 8.847 -1.975 0.721 1.00 . A A . 60 LEU HB2 1 1
23 34069 1 1 60 LEU HB3 H 8.351 -0.832 -0.503 1.00 . A A . 60 LEU HB3 1 1
23 34070 1 1 60 LEU HD11 H 11.963 -0.309 1.640 1.00 . A A . 60 LEU HD11 1 1
23 34071 1 1 60 LEU HD12 H 10.927 -1.712 1.930 1.00 . A A . 60 LEU HD12 1 1
23 34072 1 1 60 LEU HD13 H 10.441 -0.123 2.511 1.00 . A A . 60 LEU HD13 1 1
23 34073 1 1 60 LEU HD21 H 10.951 -2.117 -0.614 1.00 . A A . 60 LEU HD21 1 1
23 34074 1 1 60 LEU HD22 H 11.958 -0.678 -0.808 1.00 . A A . 60 LEU HD22 1 1
23 34075 1 1 60 LEU HD23 H 10.419 -0.816 -1.671 1.00 . A A . 60 LEU HD23 1 1
23 34076 1 1 60 LEU HG H 10.188 0.669 0.237 1.00 . A A . 60 LEU HG 1 1
23 34077 1 1 60 LEU N N 6.625 -0.978 1.497 1.00 . A A . 60 LEU N 1 1
23 34078 1 1 60 LEU O O 7.390 1.573 -0.013 1.00 . A A . 60 LEU O 1 1
23 34079 1 1 61 LEU C C 8.907 4.005 1.713 1.00 . A A . 61 LEU C 1 1
23 34080 1 1 61 LEU CA C 7.525 3.422 2.028 1.00 . A A . 61 LEU CA 1 1
23 34081 1 1 61 LEU CB C 6.923 3.942 3.380 1.00 . A A . 61 LEU CB 1 1
23 34082 1 1 61 LEU CD1 C 7.817 6.351 3.600 1.00 . A A . 61 LEU CD1 1 1
23 34083 1 1 61 LEU CD2 C 5.574 5.910 2.569 1.00 . A A . 61 LEU CD2 1 1
23 34084 1 1 61 LEU CG C 6.590 5.446 3.589 1.00 . A A . 61 LEU CG 1 1
23 34085 1 1 61 LEU H H 7.808 1.625 3.042 1.00 . A A . 61 LEU H 1 1
23 34086 1 1 61 LEU HA H 6.842 3.639 1.220 1.00 . A A . 61 LEU HA 1 1
23 34087 1 1 61 LEU HB2 H 5.974 3.430 3.454 1.00 . A A . 61 LEU HB2 1 1
23 34088 1 1 61 LEU HB3 H 7.514 3.575 4.206 1.00 . A A . 61 LEU HB3 1 1
23 34089 1 1 61 LEU HD11 H 8.477 6.053 4.402 1.00 . A A . 61 LEU HD11 1 1
23 34090 1 1 61 LEU HD12 H 7.506 7.376 3.750 1.00 . A A . 61 LEU HD12 1 1
23 34091 1 1 61 LEU HD13 H 8.335 6.266 2.657 1.00 . A A . 61 LEU HD13 1 1
23 34092 1 1 61 LEU HD21 H 6.008 5.849 1.580 1.00 . A A . 61 LEU HD21 1 1
23 34093 1 1 61 LEU HD22 H 5.300 6.933 2.776 1.00 . A A . 61 LEU HD22 1 1
23 34094 1 1 61 LEU HD23 H 4.696 5.283 2.621 1.00 . A A . 61 LEU HD23 1 1
23 34095 1 1 61 LEU HG H 6.136 5.544 4.564 1.00 . A A . 61 LEU HG 1 1
23 34096 1 1 61 LEU N N 7.670 2.002 2.143 1.00 . A A . 61 LEU N 1 1
23 34097 1 1 61 LEU O O 9.915 3.614 2.342 1.00 . A A . 61 LEU O 1 1
23 34098 1 1 62 ALA C C 9.952 6.973 -0.009 1.00 . A A . 62 ALA C 1 1
23 34099 1 1 62 ALA CA C 10.205 5.511 0.331 1.00 . A A . 62 ALA CA 1 1
23 34100 1 1 62 ALA CB C 10.863 4.799 -0.837 1.00 . A A . 62 ALA CB 1 1
23 34101 1 1 62 ALA H H 8.171 5.062 0.174 1.00 . A A . 62 ALA H 1 1
23 34102 1 1 62 ALA HA H 10.870 5.464 1.182 1.00 . A A . 62 ALA HA 1 1
23 34103 1 1 62 ALA HB1 H 10.998 3.757 -0.588 1.00 . A A . 62 ALA HB1 1 1
23 34104 1 1 62 ALA HB2 H 11.828 5.246 -1.026 1.00 . A A . 62 ALA HB2 1 1
23 34105 1 1 62 ALA HB3 H 10.241 4.886 -1.714 1.00 . A A . 62 ALA HB3 1 1
23 34106 1 1 62 ALA N N 8.973 4.858 0.709 1.00 . A A . 62 ALA N 1 1
23 34107 1 1 62 ALA O O 9.213 7.287 -0.944 1.00 . A A . 62 ALA O 1 1
23 34108 1 1 63 ASP C C 11.448 9.771 -0.438 1.00 . A A . 63 ASP C 1 1
23 34109 1 1 63 ASP CA C 10.410 9.286 0.569 1.00 . A A . 63 ASP CA 1 1
23 34110 1 1 63 ASP CB C 10.576 10.008 1.911 1.00 . A A . 63 ASP CB 1 1
23 34111 1 1 63 ASP CG C 10.371 11.506 1.830 1.00 . A A . 63 ASP CG 1 1
23 34112 1 1 63 ASP H H 11.092 7.505 1.501 1.00 . A A . 63 ASP H 1 1
23 34113 1 1 63 ASP HA H 9.422 9.480 0.177 1.00 . A A . 63 ASP HA 1 1
23 34114 1 1 63 ASP HB2 H 9.868 9.608 2.621 1.00 . A A . 63 ASP HB2 1 1
23 34115 1 1 63 ASP HB3 H 11.577 9.826 2.272 1.00 . A A . 63 ASP HB3 1 1
23 34116 1 1 63 ASP N N 10.542 7.845 0.760 1.00 . A A . 63 ASP N 1 1
23 34117 1 1 63 ASP O O 12.626 9.350 -0.397 1.00 . A A . 63 ASP O 1 1
23 34118 1 1 63 ASP OD1 O 9.424 11.947 1.175 1.00 . A A . 63 ASP OD1 1 1
23 34119 1 1 63 ASP OD2 O 11.129 12.251 2.476 1.00 . A A . 63 ASP OD2 1 1
23 34120 1 1 64 LEU C C 11.884 12.657 -2.304 1.00 . A A . 64 LEU C 1 1
23 34121 1 1 64 LEU CA C 11.889 11.110 -2.395 1.00 . A A . 64 LEU CA 1 1
23 34122 1 1 64 LEU CB C 11.288 10.640 -3.756 1.00 . A A . 64 LEU CB 1 1
23 34123 1 1 64 LEU CD1 C 12.912 11.877 -5.350 1.00 . A A . 64 LEU CD1 1 1
23 34124 1 1 64 LEU CD2 C 13.082 9.387 -5.055 1.00 . A A . 64 LEU CD2 1 1
23 34125 1 1 64 LEU CG C 12.163 10.590 -5.046 1.00 . A A . 64 LEU CG 1 1
23 34126 1 1 64 LEU H H 10.102 10.943 -1.299 1.00 . A A . 64 LEU H 1 1
23 34127 1 1 64 LEU HA H 12.886 10.717 -2.279 1.00 . A A . 64 LEU HA 1 1
23 34128 1 1 64 LEU HB2 H 10.903 9.644 -3.605 1.00 . A A . 64 LEU HB2 1 1
23 34129 1 1 64 LEU HB3 H 10.439 11.279 -3.958 1.00 . A A . 64 LEU HB3 1 1
23 34130 1 1 64 LEU HD11 H 13.577 12.115 -4.534 1.00 . A A . 64 LEU HD11 1 1
23 34131 1 1 64 LEU HD12 H 12.195 12.676 -5.481 1.00 . A A . 64 LEU HD12 1 1
23 34132 1 1 64 LEU HD13 H 13.480 11.751 -6.261 1.00 . A A . 64 LEU HD13 1 1
23 34133 1 1 64 LEU HD21 H 12.476 8.494 -5.012 1.00 . A A . 64 LEU HD21 1 1
23 34134 1 1 64 LEU HD22 H 13.746 9.420 -4.204 1.00 . A A . 64 LEU HD22 1 1
23 34135 1 1 64 LEU HD23 H 13.647 9.381 -5.975 1.00 . A A . 64 LEU HD23 1 1
23 34136 1 1 64 LEU HG H 11.462 10.465 -5.859 1.00 . A A . 64 LEU HG 1 1
23 34137 1 1 64 LEU N N 11.031 10.608 -1.344 1.00 . A A . 64 LEU N 1 1
23 34138 1 1 64 LEU O O 11.217 13.353 -3.105 1.00 . A A . 64 LEU O 1 1
23 34139 1 1 65 ASN C C 13.549 14.888 0.149 1.00 . A A . 65 ASN C 1 1
23 34140 1 1 65 ASN CA C 12.715 14.635 -1.108 1.00 . A A . 65 ASN CA 1 1
23 34141 1 1 65 ASN CB C 11.329 15.255 -0.864 1.00 . A A . 65 ASN CB 1 1
23 34142 1 1 65 ASN CG C 11.356 16.752 -1.003 1.00 . A A . 65 ASN CG 1 1
23 34143 1 1 65 ASN H H 13.110 12.602 -0.717 1.00 . A A . 65 ASN H 1 1
23 34144 1 1 65 ASN HA H 13.179 15.102 -1.964 1.00 . A A . 65 ASN HA 1 1
23 34145 1 1 65 ASN HB2 H 10.629 14.853 -1.582 1.00 . A A . 65 ASN HB2 1 1
23 34146 1 1 65 ASN HB3 H 10.999 15.003 0.133 1.00 . A A . 65 ASN HB3 1 1
23 34147 1 1 65 ASN HD21 H 10.604 16.631 -2.807 1.00 . A A . 65 ASN HD21 1 1
23 34148 1 1 65 ASN HD22 H 10.936 18.218 -2.230 1.00 . A A . 65 ASN HD22 1 1
23 34149 1 1 65 ASN N N 12.623 13.188 -1.335 1.00 . A A . 65 ASN N 1 1
23 34150 1 1 65 ASN ND2 N 10.927 17.247 -2.110 1.00 . A A . 65 ASN ND2 1 1
23 34151 1 1 65 ASN O O 13.565 14.064 1.054 1.00 . A A . 65 ASN O 1 1
23 34152 1 1 65 ASN OD1 O 11.731 17.457 -0.109 1.00 . A A . 65 ASN OD1 1 1
23 34153 1 1 66 SER C C 14.440 17.580 2.097 1.00 . A A . 66 SER C 1 1
23 34154 1 1 66 SER CA C 15.023 16.331 1.377 1.00 . A A . 66 SER CA 1 1
23 34155 1 1 66 SER CB C 16.517 16.469 1.074 1.00 . A A . 66 SER CB 1 1
23 34156 1 1 66 SER H H 14.354 16.547 -0.610 1.00 . A A . 66 SER H 1 1
23 34157 1 1 66 SER HA H 14.894 15.497 2.053 1.00 . A A . 66 SER HA 1 1
23 34158 1 1 66 SER HB2 H 17.017 16.896 1.931 1.00 . A A . 66 SER HB2 1 1
23 34159 1 1 66 SER HB3 H 16.929 15.491 0.873 1.00 . A A . 66 SER HB3 1 1
23 34160 1 1 66 SER HG H 17.704 17.197 -0.219 1.00 . A A . 66 SER HG 1 1
23 34161 1 1 66 SER N N 14.289 15.974 0.184 1.00 . A A . 66 SER N 1 1
23 34162 1 1 66 SER O O 14.193 17.557 3.309 1.00 . A A . 66 SER O 1 1
23 34163 1 1 66 SER OG O 16.757 17.305 -0.053 1.00 . A A . 66 SER OG 1 1
23 34164 1 1 67 THR C C 12.325 19.851 2.514 1.00 . A A . 67 THR C 1 1
23 34165 1 1 67 THR CA C 13.734 19.934 1.889 1.00 . A A . 67 THR CA 1 1
23 34166 1 1 67 THR CB C 13.789 21.074 0.789 1.00 . A A . 67 THR CB 1 1
23 34167 1 1 67 THR CG2 C 12.896 20.755 -0.417 1.00 . A A . 67 THR CG2 1 1
23 34168 1 1 67 THR H H 14.284 18.547 0.364 1.00 . A A . 67 THR H 1 1
23 34169 1 1 67 THR HA H 14.428 20.189 2.674 1.00 . A A . 67 THR HA 1 1
23 34170 1 1 67 THR HB H 14.809 21.155 0.448 1.00 . A A . 67 THR HB 1 1
23 34171 1 1 67 THR HG1 H 13.986 22.506 2.096 1.00 . A A . 67 THR HG1 1 1
23 34172 1 1 67 THR HG21 H 11.872 20.646 -0.090 1.00 . A A . 67 THR HG21 1 1
23 34173 1 1 67 THR HG22 H 13.224 19.833 -0.874 1.00 . A A . 67 THR HG22 1 1
23 34174 1 1 67 THR HG23 H 12.959 21.555 -1.139 1.00 . A A . 67 THR HG23 1 1
23 34175 1 1 67 THR N N 14.177 18.642 1.334 1.00 . A A . 67 THR N 1 1
23 34176 1 1 67 THR O O 12.035 20.471 3.532 1.00 . A A . 67 THR O 1 1
23 34177 1 1 67 THR OG1 O 13.417 22.349 1.330 1.00 . A A . 67 THR OG1 1 1
23 34178 1 1 68 ASN C C 9.864 17.458 2.685 1.00 . A A . 68 ASN C 1 1
23 34179 1 1 68 ASN CA C 10.114 18.920 2.277 1.00 . A A . 68 ASN CA 1 1
23 34180 1 1 68 ASN CB C 9.317 19.277 1.009 1.00 . A A . 68 ASN CB 1 1
23 34181 1 1 68 ASN CG C 7.858 19.562 1.240 1.00 . A A . 68 ASN CG 1 1
23 34182 1 1 68 ASN H H 11.833 18.457 1.212 1.00 . A A . 68 ASN H 1 1
23 34183 1 1 68 ASN HA H 9.859 19.600 3.075 1.00 . A A . 68 ASN HA 1 1
23 34184 1 1 68 ASN HB2 H 9.752 20.158 0.561 1.00 . A A . 68 ASN HB2 1 1
23 34185 1 1 68 ASN HB3 H 9.402 18.459 0.310 1.00 . A A . 68 ASN HB3 1 1
23 34186 1 1 68 ASN HD21 H 7.453 18.840 -0.529 1.00 . A A . 68 ASN HD21 1 1
23 34187 1 1 68 ASN HD22 H 6.084 19.391 0.381 1.00 . A A . 68 ASN HD22 1 1
23 34188 1 1 68 ASN N N 11.510 19.044 1.935 1.00 . A A . 68 ASN N 1 1
23 34189 1 1 68 ASN ND2 N 7.044 19.237 0.271 1.00 . A A . 68 ASN ND2 1 1
23 34190 1 1 68 ASN O O 8.752 16.941 2.560 1.00 . A A . 68 ASN O 1 1
23 34191 1 1 68 ASN OD1 O 7.470 20.093 2.271 1.00 . A A . 68 ASN OD1 1 1
23 34192 1 1 69 GLY C C 9.771 14.924 4.387 1.00 . A A . 69 GLY C 1 1
23 34193 1 1 69 GLY CA C 10.963 15.404 3.563 1.00 . A A . 69 GLY CA 1 1
23 34194 1 1 69 GLY H H 11.757 17.352 3.313 1.00 . A A . 69 GLY H 1 1
23 34195 1 1 69 GLY HA2 H 11.006 14.814 2.660 1.00 . A A . 69 GLY HA2 1 1
23 34196 1 1 69 GLY HA3 H 11.868 15.219 4.123 1.00 . A A . 69 GLY HA3 1 1
23 34197 1 1 69 GLY N N 10.940 16.828 3.189 1.00 . A A . 69 GLY N 1 1
23 34198 1 1 69 GLY O O 9.260 15.637 5.278 1.00 . A A . 69 GLY O 1 1
23 34199 1 1 70 THR C C 8.529 12.462 6.080 1.00 . A A . 70 THR C 1 1
23 34200 1 1 70 THR CA C 8.208 13.119 4.711 1.00 . A A . 70 THR CA 1 1
23 34201 1 1 70 THR CB C 7.622 12.091 3.730 1.00 . A A . 70 THR CB 1 1
23 34202 1 1 70 THR CG2 C 6.354 11.452 4.267 1.00 . A A . 70 THR CG2 1 1
23 34203 1 1 70 THR H H 9.876 13.197 3.451 1.00 . A A . 70 THR H 1 1
23 34204 1 1 70 THR HA H 7.470 13.892 4.862 1.00 . A A . 70 THR HA 1 1
23 34205 1 1 70 THR HB H 8.369 11.329 3.557 1.00 . A A . 70 THR HB 1 1
23 34206 1 1 70 THR HG1 H 8.076 12.490 1.887 1.00 . A A . 70 THR HG1 1 1
23 34207 1 1 70 THR HG21 H 5.624 12.218 4.483 1.00 . A A . 70 THR HG21 1 1
23 34208 1 1 70 THR HG22 H 6.581 10.917 5.178 1.00 . A A . 70 THR HG22 1 1
23 34209 1 1 70 THR HG23 H 5.951 10.766 3.537 1.00 . A A . 70 THR HG23 1 1
23 34210 1 1 70 THR N N 9.362 13.724 4.110 1.00 . A A . 70 THR N 1 1
23 34211 1 1 70 THR O O 9.655 12.019 6.348 1.00 . A A . 70 THR O 1 1
23 34212 1 1 70 THR OG1 O 7.339 12.751 2.478 1.00 . A A . 70 THR OG1 1 1
23 34213 1 1 71 THR C C 6.626 10.733 8.428 1.00 . A A . 71 THR C 1 1
23 34214 1 1 71 THR CA C 7.629 11.862 8.240 1.00 . A A . 71 THR CA 1 1
23 34215 1 1 71 THR CB C 7.373 12.944 9.299 1.00 . A A . 71 THR CB 1 1
23 34216 1 1 71 THR CG2 C 8.519 13.882 9.388 1.00 . A A . 71 THR CG2 1 1
23 34217 1 1 71 THR H H 6.656 12.784 6.648 1.00 . A A . 71 THR H 1 1
23 34218 1 1 71 THR HA H 8.630 11.486 8.379 1.00 . A A . 71 THR HA 1 1
23 34219 1 1 71 THR HB H 7.248 12.451 10.253 1.00 . A A . 71 THR HB 1 1
23 34220 1 1 71 THR HG1 H 6.080 13.766 8.043 1.00 . A A . 71 THR HG1 1 1
23 34221 1 1 71 THR HG21 H 8.289 14.626 10.134 1.00 . A A . 71 THR HG21 1 1
23 34222 1 1 71 THR HG22 H 8.660 14.334 8.419 1.00 . A A . 71 THR HG22 1 1
23 34223 1 1 71 THR HG23 H 9.377 13.294 9.678 1.00 . A A . 71 THR HG23 1 1
23 34224 1 1 71 THR N N 7.525 12.425 6.933 1.00 . A A . 71 THR N 1 1
23 34225 1 1 71 THR O O 5.526 10.799 7.911 1.00 . A A . 71 THR O 1 1
23 34226 1 1 71 THR OG1 O 6.179 13.687 9.001 1.00 . A A . 71 THR OG1 1 1
23 34227 1 1 72 VAL C C 5.862 8.757 10.984 1.00 . A A . 72 VAL C 1 1
23 34228 1 1 72 VAL CA C 6.122 8.628 9.492 1.00 . A A . 72 VAL CA 1 1
23 34229 1 1 72 VAL CB C 6.737 7.235 9.138 1.00 . A A . 72 VAL CB 1 1
23 34230 1 1 72 VAL CG1 C 7.016 7.182 7.647 1.00 . A A . 72 VAL CG1 1 1
23 34231 1 1 72 VAL CG2 C 8.034 7.001 9.903 1.00 . A A . 72 VAL CG2 1 1
23 34232 1 1 72 VAL H H 7.933 9.693 9.490 1.00 . A A . 72 VAL H 1 1
23 34233 1 1 72 VAL HA H 5.195 8.781 8.953 1.00 . A A . 72 VAL HA 1 1
23 34234 1 1 72 VAL HB H 6.035 6.439 9.377 1.00 . A A . 72 VAL HB 1 1
23 34235 1 1 72 VAL HG11 H 7.435 6.222 7.386 1.00 . A A . 72 VAL HG11 1 1
23 34236 1 1 72 VAL HG12 H 7.716 7.966 7.397 1.00 . A A . 72 VAL HG12 1 1
23 34237 1 1 72 VAL HG13 H 6.099 7.341 7.103 1.00 . A A . 72 VAL HG13 1 1
23 34238 1 1 72 VAL HG21 H 8.469 6.056 9.613 1.00 . A A . 72 VAL HG21 1 1
23 34239 1 1 72 VAL HG22 H 7.826 7.001 10.963 1.00 . A A . 72 VAL HG22 1 1
23 34240 1 1 72 VAL HG23 H 8.716 7.808 9.681 1.00 . A A . 72 VAL HG23 1 1
23 34241 1 1 72 VAL N N 7.012 9.719 9.144 1.00 . A A . 72 VAL N 1 1
23 34242 1 1 72 VAL O O 6.800 8.857 11.780 1.00 . A A . 72 VAL O 1 1
23 34243 1 1 73 ASN C C 4.794 10.481 13.212 1.00 . A A . 73 ASN C 1 1
23 34244 1 1 73 ASN CA C 4.201 9.149 12.745 1.00 . A A . 73 ASN CA 1 1
23 34245 1 1 73 ASN CB C 4.610 8.007 13.710 1.00 . A A . 73 ASN CB 1 1
23 34246 1 1 73 ASN CG C 4.025 6.677 13.314 1.00 . A A . 73 ASN CG 1 1
23 34247 1 1 73 ASN H H 3.922 8.811 10.651 1.00 . A A . 73 ASN H 1 1
23 34248 1 1 73 ASN HA H 3.126 9.225 12.700 1.00 . A A . 73 ASN HA 1 1
23 34249 1 1 73 ASN HB2 H 5.686 7.915 13.708 1.00 . A A . 73 ASN HB2 1 1
23 34250 1 1 73 ASN HB3 H 4.281 8.249 14.710 1.00 . A A . 73 ASN HB3 1 1
23 34251 1 1 73 ASN HD21 H 5.664 6.259 12.321 1.00 . A A . 73 ASN HD21 1 1
23 34252 1 1 73 ASN HD22 H 4.432 5.085 12.187 1.00 . A A . 73 ASN HD22 1 1
23 34253 1 1 73 ASN N N 4.614 8.893 11.351 1.00 . A A . 73 ASN N 1 1
23 34254 1 1 73 ASN ND2 N 4.776 5.928 12.565 1.00 . A A . 73 ASN ND2 1 1
23 34255 1 1 73 ASN O O 4.984 10.722 14.412 1.00 . A A . 73 ASN O 1 1
23 34256 1 1 73 ASN OD1 O 2.894 6.321 13.702 1.00 . A A . 73 ASN OD1 1 1
23 34257 1 1 74 ASN C C 7.197 12.583 12.635 1.00 . A A . 74 ASN C 1 1
23 34258 1 1 74 ASN CA C 5.662 12.675 12.361 1.00 . A A . 74 ASN CA 1 1
23 34259 1 1 74 ASN CB C 4.934 13.533 13.424 1.00 . A A . 74 ASN CB 1 1
23 34260 1 1 74 ASN CG C 5.282 15.017 13.351 1.00 . A A . 74 ASN CG 1 1
23 34261 1 1 74 ASN H H 4.880 11.041 11.306 1.00 . A A . 74 ASN H 1 1
23 34262 1 1 74 ASN HA H 5.520 13.120 11.386 1.00 . A A . 74 ASN HA 1 1
23 34263 1 1 74 ASN HB2 H 3.869 13.434 13.277 1.00 . A A . 74 ASN HB2 1 1
23 34264 1 1 74 ASN HB3 H 5.185 13.169 14.409 1.00 . A A . 74 ASN HB3 1 1
23 34265 1 1 74 ASN HD21 H 5.126 15.184 15.311 1.00 . A A . 74 ASN HD21 1 1
23 34266 1 1 74 ASN HD22 H 5.568 16.616 14.462 1.00 . A A . 74 ASN HD22 1 1
23 34267 1 1 74 ASN N N 5.073 11.339 12.217 1.00 . A A . 74 ASN N 1 1
23 34268 1 1 74 ASN ND2 N 5.323 15.667 14.480 1.00 . A A . 74 ASN ND2 1 1
23 34269 1 1 74 ASN O O 7.860 13.570 12.927 1.00 . A A . 74 ASN O 1 1
23 34270 1 1 74 ASN OD1 O 5.509 15.570 12.272 1.00 . A A . 74 ASN OD1 1 1
23 34271 1 1 75 ALA C C 9.840 11.064 11.257 1.00 . A A . 75 ALA C 1 1
23 34272 1 1 75 ALA CA C 9.191 11.176 12.645 1.00 . A A . 75 ALA CA 1 1
23 34273 1 1 75 ALA CB C 9.459 9.922 13.470 1.00 . A A . 75 ALA CB 1 1
23 34274 1 1 75 ALA H H 7.212 10.600 12.262 1.00 . A A . 75 ALA H 1 1
23 34275 1 1 75 ALA HA H 9.595 12.037 13.159 1.00 . A A . 75 ALA HA 1 1
23 34276 1 1 75 ALA HB1 H 10.525 9.792 13.594 1.00 . A A . 75 ALA HB1 1 1
23 34277 1 1 75 ALA HB2 H 9.046 9.063 12.960 1.00 . A A . 75 ALA HB2 1 1
23 34278 1 1 75 ALA HB3 H 8.992 10.020 14.439 1.00 . A A . 75 ALA HB3 1 1
23 34279 1 1 75 ALA N N 7.757 11.388 12.487 1.00 . A A . 75 ALA N 1 1
23 34280 1 1 75 ALA O O 9.387 10.275 10.422 1.00 . A A . 75 ALA O 1 1
23 34281 1 1 76 PRO C C 12.383 10.678 9.356 1.00 . A A . 76 PRO C 1 1
23 34282 1 1 76 PRO CA C 11.512 11.899 9.650 1.00 . A A . 76 PRO CA 1 1
23 34283 1 1 76 PRO CB C 12.354 13.172 9.684 1.00 . A A . 76 PRO CB 1 1
23 34284 1 1 76 PRO CD C 11.483 12.841 11.902 1.00 . A A . 76 PRO CD 1 1
23 34285 1 1 76 PRO CG C 12.649 13.400 11.128 1.00 . A A . 76 PRO CG 1 1
23 34286 1 1 76 PRO HA H 10.779 11.975 8.861 1.00 . A A . 76 PRO HA 1 1
23 34287 1 1 76 PRO HB2 H 13.256 13.020 9.111 1.00 . A A . 76 PRO HB2 1 1
23 34288 1 1 76 PRO HB3 H 11.788 13.991 9.264 1.00 . A A . 76 PRO HB3 1 1
23 34289 1 1 76 PRO HD2 H 11.825 12.344 12.797 1.00 . A A . 76 PRO HD2 1 1
23 34290 1 1 76 PRO HD3 H 10.786 13.629 12.152 1.00 . A A . 76 PRO HD3 1 1
23 34291 1 1 76 PRO HG2 H 13.556 12.880 11.393 1.00 . A A . 76 PRO HG2 1 1
23 34292 1 1 76 PRO HG3 H 12.754 14.457 11.319 1.00 . A A . 76 PRO HG3 1 1
23 34293 1 1 76 PRO N N 10.867 11.873 10.971 1.00 . A A . 76 PRO N 1 1
23 34294 1 1 76 PRO O O 13.304 10.330 10.121 1.00 . A A . 76 PRO O 1 1
23 34295 1 1 77 VAL C C 12.630 8.910 6.225 1.00 . A A . 77 VAL C 1 1
23 34296 1 1 77 VAL CA C 12.786 8.879 7.732 1.00 . A A . 77 VAL CA 1 1
23 34297 1 1 77 VAL CB C 12.185 7.518 8.244 1.00 . A A . 77 VAL CB 1 1
23 34298 1 1 77 VAL CG1 C 12.284 7.358 9.757 1.00 . A A . 77 VAL CG1 1 1
23 34299 1 1 77 VAL CG2 C 10.748 7.357 7.784 1.00 . A A . 77 VAL CG2 1 1
23 34300 1 1 77 VAL H H 11.357 10.386 7.671 1.00 . A A . 77 VAL H 1 1
23 34301 1 1 77 VAL HA H 13.829 8.952 8.000 1.00 . A A . 77 VAL HA 1 1
23 34302 1 1 77 VAL HB H 12.765 6.725 7.794 1.00 . A A . 77 VAL HB 1 1
23 34303 1 1 77 VAL HG11 H 11.857 6.409 10.050 1.00 . A A . 77 VAL HG11 1 1
23 34304 1 1 77 VAL HG12 H 11.743 8.159 10.239 1.00 . A A . 77 VAL HG12 1 1
23 34305 1 1 77 VAL HG13 H 13.320 7.395 10.059 1.00 . A A . 77 VAL HG13 1 1
23 34306 1 1 77 VAL HG21 H 10.175 8.208 8.123 1.00 . A A . 77 VAL HG21 1 1
23 34307 1 1 77 VAL HG22 H 10.331 6.449 8.190 1.00 . A A . 77 VAL HG22 1 1
23 34308 1 1 77 VAL HG23 H 10.724 7.316 6.705 1.00 . A A . 77 VAL HG23 1 1
23 34309 1 1 77 VAL N N 12.082 10.045 8.240 1.00 . A A . 77 VAL N 1 1
23 34310 1 1 77 VAL O O 11.965 9.806 5.702 1.00 . A A . 77 VAL O 1 1
23 34311 1 1 78 GLN C C 12.424 6.530 3.759 1.00 . A A . 78 GLN C 1 1
23 34312 1 1 78 GLN CA C 13.038 7.872 4.101 1.00 . A A . 78 GLN CA 1 1
23 34313 1 1 78 GLN CB C 14.353 8.038 3.355 1.00 . A A . 78 GLN CB 1 1
23 34314 1 1 78 GLN CD C 16.317 9.531 2.818 1.00 . A A . 78 GLN CD 1 1
23 34315 1 1 78 GLN CG C 15.061 9.342 3.638 1.00 . A A . 78 GLN CG 1 1
23 34316 1 1 78 GLN H H 13.822 7.345 5.995 1.00 . A A . 78 GLN H 1 1
23 34317 1 1 78 GLN HA H 12.358 8.654 3.803 1.00 . A A . 78 GLN HA 1 1
23 34318 1 1 78 GLN HB2 H 15.013 7.228 3.628 1.00 . A A . 78 GLN HB2 1 1
23 34319 1 1 78 GLN HB3 H 14.149 7.986 2.296 1.00 . A A . 78 GLN HB3 1 1
23 34320 1 1 78 GLN HE21 H 15.550 8.533 1.278 1.00 . A A . 78 GLN HE21 1 1
23 34321 1 1 78 GLN HE22 H 17.148 9.152 1.079 1.00 . A A . 78 GLN HE22 1 1
23 34322 1 1 78 GLN HG2 H 14.380 10.154 3.433 1.00 . A A . 78 GLN HG2 1 1
23 34323 1 1 78 GLN HG3 H 15.325 9.362 4.686 1.00 . A A . 78 GLN HG3 1 1
23 34324 1 1 78 GLN N N 13.226 7.973 5.535 1.00 . A A . 78 GLN N 1 1
23 34325 1 1 78 GLN NE2 N 16.335 9.018 1.611 1.00 . A A . 78 GLN NE2 1 1
23 34326 1 1 78 GLN O O 11.599 6.423 2.875 1.00 . A A . 78 GLN O 1 1
23 34327 1 1 78 GLN OE1 O 17.264 10.160 3.264 1.00 . A A . 78 GLN OE1 1 1
23 34328 1 1 79 GLU C C 11.610 3.718 5.491 1.00 . A A . 79 GLU C 1 1
23 34329 1 1 79 GLU CA C 12.390 4.180 4.271 1.00 . A A . 79 GLU CA 1 1
23 34330 1 1 79 GLU CB C 13.597 3.241 3.966 1.00 . A A . 79 GLU CB 1 1
23 34331 1 1 79 GLU CD C 15.461 4.481 5.269 1.00 . A A . 79 GLU CD 1 1
23 34332 1 1 79 GLU CG C 14.715 3.169 5.040 1.00 . A A . 79 GLU CG 1 1
23 34333 1 1 79 GLU H H 13.483 5.662 5.202 1.00 . A A . 79 GLU H 1 1
23 34334 1 1 79 GLU HA H 11.726 4.183 3.420 1.00 . A A . 79 GLU HA 1 1
23 34335 1 1 79 GLU HB2 H 13.215 2.240 3.832 1.00 . A A . 79 GLU HB2 1 1
23 34336 1 1 79 GLU HB3 H 14.039 3.563 3.033 1.00 . A A . 79 GLU HB3 1 1
23 34337 1 1 79 GLU HG2 H 14.265 2.873 5.976 1.00 . A A . 79 GLU HG2 1 1
23 34338 1 1 79 GLU HG3 H 15.426 2.412 4.743 1.00 . A A . 79 GLU HG3 1 1
23 34339 1 1 79 GLU N N 12.835 5.525 4.474 1.00 . A A . 79 GLU N 1 1
23 34340 1 1 79 GLU O O 12.035 3.954 6.626 1.00 . A A . 79 GLU O 1 1
23 34341 1 1 79 GLU OE1 O 14.996 5.312 6.086 1.00 . A A . 79 GLU OE1 1 1
23 34342 1 1 79 GLU OE2 O 16.531 4.702 4.646 1.00 . A A . 79 GLU OE2 1 1
23 34343 1 1 80 TRP C C 8.686 1.614 5.949 1.00 . A A . 80 TRP C 1 1
23 34344 1 1 80 TRP CA C 9.619 2.693 6.372 1.00 . A A . 80 TRP CA 1 1
23 34345 1 1 80 TRP CB C 8.867 3.926 6.922 1.00 . A A . 80 TRP CB 1 1
23 34346 1 1 80 TRP CD1 C 6.638 3.623 8.099 1.00 . A A . 80 TRP CD1 1 1
23 34347 1 1 80 TRP CD2 C 8.397 3.585 9.461 1.00 . A A . 80 TRP CD2 1 1
23 34348 1 1 80 TRP CE2 C 7.231 3.448 10.224 1.00 . A A . 80 TRP CE2 1 1
23 34349 1 1 80 TRP CE3 C 9.633 3.589 10.110 1.00 . A A . 80 TRP CE3 1 1
23 34350 1 1 80 TRP CG C 7.992 3.703 8.101 1.00 . A A . 80 TRP CG 1 1
23 34351 1 1 80 TRP CH2 C 8.460 3.330 12.204 1.00 . A A . 80 TRP CH2 1 1
23 34352 1 1 80 TRP CZ2 C 7.251 3.319 11.595 1.00 . A A . 80 TRP CZ2 1 1
23 34353 1 1 80 TRP CZ3 C 9.650 3.462 11.480 1.00 . A A . 80 TRP CZ3 1 1
23 34354 1 1 80 TRP H H 10.159 2.946 4.354 1.00 . A A . 80 TRP H 1 1
23 34355 1 1 80 TRP HA H 10.153 2.228 7.188 1.00 . A A . 80 TRP HA 1 1
23 34356 1 1 80 TRP HB2 H 9.603 4.643 7.247 1.00 . A A . 80 TRP HB2 1 1
23 34357 1 1 80 TRP HB3 H 8.255 4.408 6.172 1.00 . A A . 80 TRP HB3 1 1
23 34358 1 1 80 TRP HD1 H 6.033 3.679 7.210 1.00 . A A . 80 TRP HD1 1 1
23 34359 1 1 80 TRP HE1 H 5.233 3.417 9.650 1.00 . A A . 80 TRP HE1 1 1
23 34360 1 1 80 TRP HE3 H 10.557 3.689 9.561 1.00 . A A . 80 TRP HE3 1 1
23 34361 1 1 80 TRP HH2 H 8.495 3.243 13.276 1.00 . A A . 80 TRP HH2 1 1
23 34362 1 1 80 TRP HZ2 H 6.344 3.217 12.173 1.00 . A A . 80 TRP HZ2 1 1
23 34363 1 1 80 TRP HZ3 H 10.592 3.464 12.006 1.00 . A A . 80 TRP HZ3 1 1
23 34364 1 1 80 TRP N N 10.468 3.110 5.273 1.00 . A A . 80 TRP N 1 1
23 34365 1 1 80 TRP NE1 N 6.179 3.477 9.370 1.00 . A A . 80 TRP NE1 1 1
23 34366 1 1 80 TRP O O 8.217 1.573 4.817 1.00 . A A . 80 TRP O 1 1
23 34367 1 1 81 GLN C C 6.251 0.192 7.283 1.00 . A A . 81 GLN C 1 1
23 34368 1 1 81 GLN CA C 7.565 -0.324 6.712 1.00 . A A . 81 GLN CA 1 1
23 34369 1 1 81 GLN CB C 8.099 -1.542 7.477 1.00 . A A . 81 GLN CB 1 1
23 34370 1 1 81 GLN CD C 6.339 -3.336 6.855 1.00 . A A . 81 GLN CD 1 1
23 34371 1 1 81 GLN CG C 7.064 -2.536 7.945 1.00 . A A . 81 GLN CG 1 1
23 34372 1 1 81 GLN H H 9.047 0.764 7.649 1.00 . A A . 81 GLN H 1 1
23 34373 1 1 81 GLN HA H 7.443 -0.574 5.668 1.00 . A A . 81 GLN HA 1 1
23 34374 1 1 81 GLN HB2 H 8.792 -2.072 6.839 1.00 . A A . 81 GLN HB2 1 1
23 34375 1 1 81 GLN HB3 H 8.639 -1.182 8.339 1.00 . A A . 81 GLN HB3 1 1
23 34376 1 1 81 GLN HE21 H 6.115 -4.814 8.121 1.00 . A A . 81 GLN HE21 1 1
23 34377 1 1 81 GLN HE22 H 5.441 -5.084 6.560 1.00 . A A . 81 GLN HE22 1 1
23 34378 1 1 81 GLN HG2 H 7.556 -3.198 8.639 1.00 . A A . 81 GLN HG2 1 1
23 34379 1 1 81 GLN HG3 H 6.364 -1.906 8.472 1.00 . A A . 81 GLN HG3 1 1
23 34380 1 1 81 GLN N N 8.506 0.717 6.833 1.00 . A A . 81 GLN N 1 1
23 34381 1 1 81 GLN NE2 N 5.928 -4.528 7.202 1.00 . A A . 81 GLN NE2 1 1
23 34382 1 1 81 GLN O O 6.121 0.377 8.503 1.00 . A A . 81 GLN O 1 1
23 34383 1 1 81 GLN OE1 O 6.141 -2.888 5.727 1.00 . A A . 81 GLN OE1 1 1
23 34384 1 1 82 LEU C C 3.277 0.072 7.724 1.00 . A A . 82 LEU C 1 1
23 34385 1 1 82 LEU CA C 4.015 1.037 6.794 1.00 . A A . 82 LEU CA 1 1
23 34386 1 1 82 LEU CB C 3.140 1.286 5.568 1.00 . A A . 82 LEU CB 1 1
23 34387 1 1 82 LEU CD1 C 2.720 2.405 3.379 1.00 . A A . 82 LEU CD1 1 1
23 34388 1 1 82 LEU CD2 C 3.820 3.630 5.204 1.00 . A A . 82 LEU CD2 1 1
23 34389 1 1 82 LEU CG C 3.663 2.290 4.555 1.00 . A A . 82 LEU CG 1 1
23 34390 1 1 82 LEU H H 5.578 0.426 5.449 1.00 . A A . 82 LEU H 1 1
23 34391 1 1 82 LEU HA H 4.160 1.981 7.302 1.00 . A A . 82 LEU HA 1 1
23 34392 1 1 82 LEU HB2 H 2.961 0.346 5.070 1.00 . A A . 82 LEU HB2 1 1
23 34393 1 1 82 LEU HB3 H 2.198 1.656 5.947 1.00 . A A . 82 LEU HB3 1 1
23 34394 1 1 82 LEU HD11 H 2.593 1.443 2.905 1.00 . A A . 82 LEU HD11 1 1
23 34395 1 1 82 LEU HD12 H 3.137 3.109 2.672 1.00 . A A . 82 LEU HD12 1 1
23 34396 1 1 82 LEU HD13 H 1.768 2.775 3.725 1.00 . A A . 82 LEU HD13 1 1
23 34397 1 1 82 LEU HD21 H 4.154 4.352 4.474 1.00 . A A . 82 LEU HD21 1 1
23 34398 1 1 82 LEU HD22 H 4.541 3.564 6.002 1.00 . A A . 82 LEU HD22 1 1
23 34399 1 1 82 LEU HD23 H 2.868 3.939 5.608 1.00 . A A . 82 LEU HD23 1 1
23 34400 1 1 82 LEU HG H 4.632 1.971 4.199 1.00 . A A . 82 LEU HG 1 1
23 34401 1 1 82 LEU N N 5.332 0.520 6.398 1.00 . A A . 82 LEU N 1 1
23 34402 1 1 82 LEU O O 3.459 -1.150 7.651 1.00 . A A . 82 LEU O 1 1
23 34403 1 1 83 ALA C C 0.243 0.416 9.528 1.00 . A A . 83 ALA C 1 1
23 34404 1 1 83 ALA CA C 1.652 -0.154 9.498 1.00 . A A . 83 ALA CA 1 1
23 34405 1 1 83 ALA CB C 2.276 -0.120 10.887 1.00 . A A . 83 ALA CB 1 1
23 34406 1 1 83 ALA H H 2.328 1.593 8.584 1.00 . A A . 83 ALA H 1 1
23 34407 1 1 83 ALA HA H 1.626 -1.172 9.141 1.00 . A A . 83 ALA HA 1 1
23 34408 1 1 83 ALA HB1 H 3.280 -0.515 10.838 1.00 . A A . 83 ALA HB1 1 1
23 34409 1 1 83 ALA HB2 H 1.684 -0.725 11.556 1.00 . A A . 83 ALA HB2 1 1
23 34410 1 1 83 ALA HB3 H 2.303 0.898 11.246 1.00 . A A . 83 ALA HB3 1 1
23 34411 1 1 83 ALA N N 2.445 0.620 8.573 1.00 . A A . 83 ALA N 1 1
23 34412 1 1 83 ALA O O 0.020 1.527 9.024 1.00 . A A . 83 ALA O 1 1
23 34413 1 1 84 ASP C C -2.205 1.268 11.175 1.00 . A A . 84 ASP C 1 1
23 34414 1 1 84 ASP CA C -2.089 0.164 10.150 1.00 . A A . 84 ASP CA 1 1
23 34415 1 1 84 ASP CB C -3.079 -0.963 10.477 1.00 . A A . 84 ASP CB 1 1
23 34416 1 1 84 ASP CG C -4.511 -0.470 10.578 1.00 . A A . 84 ASP CG 1 1
23 34417 1 1 84 ASP H H -0.487 -1.197 10.466 1.00 . A A . 84 ASP H 1 1
23 34418 1 1 84 ASP HA H -2.328 0.575 9.181 1.00 . A A . 84 ASP HA 1 1
23 34419 1 1 84 ASP HB2 H -3.030 -1.722 9.712 1.00 . A A . 84 ASP HB2 1 1
23 34420 1 1 84 ASP HB3 H -2.809 -1.401 11.427 1.00 . A A . 84 ASP HB3 1 1
23 34421 1 1 84 ASP N N -0.709 -0.321 10.083 1.00 . A A . 84 ASP N 1 1
23 34422 1 1 84 ASP O O -2.072 1.040 12.382 1.00 . A A . 84 ASP O 1 1
23 34423 1 1 84 ASP OD1 O -5.043 0.026 9.584 1.00 . A A . 84 ASP OD1 1 1
23 34424 1 1 84 ASP OD2 O -5.135 -0.597 11.657 1.00 . A A . 84 ASP OD2 1 1
23 34425 1 1 85 GLY C C -1.272 4.410 11.535 1.00 . A A . 85 GLY C 1 1
23 34426 1 1 85 GLY CA C -2.537 3.588 11.553 1.00 . A A . 85 GLY CA 1 1
23 34427 1 1 85 GLY H H -2.549 2.559 9.728 1.00 . A A . 85 GLY H 1 1
23 34428 1 1 85 GLY HA2 H -3.365 4.204 11.234 1.00 . A A . 85 GLY HA2 1 1
23 34429 1 1 85 GLY HA3 H -2.711 3.252 12.563 1.00 . A A . 85 GLY HA3 1 1
23 34430 1 1 85 GLY N N -2.444 2.451 10.700 1.00 . A A . 85 GLY N 1 1
23 34431 1 1 85 GLY O O -1.006 5.178 12.476 1.00 . A A . 85 GLY O 1 1
23 34432 1 1 86 ASP C C 0.429 6.311 9.750 1.00 . A A . 86 ASP C 1 1
23 34433 1 1 86 ASP CA C 0.769 5.025 10.428 1.00 . A A . 86 ASP CA 1 1
23 34434 1 1 86 ASP CB C 1.884 4.318 9.653 1.00 . A A . 86 ASP CB 1 1
23 34435 1 1 86 ASP CG C 3.239 4.771 10.092 1.00 . A A . 86 ASP CG 1 1
23 34436 1 1 86 ASP H H -0.660 3.612 9.781 1.00 . A A . 86 ASP H 1 1
23 34437 1 1 86 ASP HA H 1.094 5.241 11.434 1.00 . A A . 86 ASP HA 1 1
23 34438 1 1 86 ASP HB2 H 1.849 3.252 9.797 1.00 . A A . 86 ASP HB2 1 1
23 34439 1 1 86 ASP HB3 H 1.822 4.558 8.603 1.00 . A A . 86 ASP HB3 1 1
23 34440 1 1 86 ASP N N -0.453 4.242 10.506 1.00 . A A . 86 ASP N 1 1
23 34441 1 1 86 ASP O O -0.244 6.310 8.700 1.00 . A A . 86 ASP O 1 1
23 34442 1 1 86 ASP OD1 O 3.621 5.899 9.800 1.00 . A A . 86 ASP OD1 1 1
23 34443 1 1 86 ASP OD2 O 3.930 3.974 10.785 1.00 . A A . 86 ASP OD2 1 1
23 34444 1 1 87 VAL C C 1.681 9.150 9.008 1.00 . A A . 87 VAL C 1 1
23 34445 1 1 87 VAL CA C 0.500 8.674 9.778 1.00 . A A . 87 VAL CA 1 1
23 34446 1 1 87 VAL CB C 0.101 9.737 10.839 1.00 . A A . 87 VAL CB 1 1
23 34447 1 1 87 VAL CG1 C -0.314 11.046 10.163 1.00 . A A . 87 VAL CG1 1 1
23 34448 1 1 87 VAL CG2 C -1.025 9.219 11.716 1.00 . A A . 87 VAL CG2 1 1
23 34449 1 1 87 VAL H H 1.366 7.318 11.146 1.00 . A A . 87 VAL H 1 1
23 34450 1 1 87 VAL HA H -0.319 8.538 9.087 1.00 . A A . 87 VAL HA 1 1
23 34451 1 1 87 VAL HB H 0.962 9.947 11.460 1.00 . A A . 87 VAL HB 1 1
23 34452 1 1 87 VAL HG11 H -0.599 11.769 10.912 1.00 . A A . 87 VAL HG11 1 1
23 34453 1 1 87 VAL HG12 H -1.150 10.861 9.505 1.00 . A A . 87 VAL HG12 1 1
23 34454 1 1 87 VAL HG13 H 0.514 11.430 9.587 1.00 . A A . 87 VAL HG13 1 1
23 34455 1 1 87 VAL HG21 H -1.292 9.966 12.450 1.00 . A A . 87 VAL HG21 1 1
23 34456 1 1 87 VAL HG22 H -0.693 8.322 12.218 1.00 . A A . 87 VAL HG22 1 1
23 34457 1 1 87 VAL HG23 H -1.882 8.990 11.101 1.00 . A A . 87 VAL HG23 1 1
23 34458 1 1 87 VAL N N 0.811 7.395 10.342 1.00 . A A . 87 VAL N 1 1
23 34459 1 1 87 VAL O O 2.724 9.461 9.575 1.00 . A A . 87 VAL O 1 1
23 34460 1 1 88 ILE C C 2.347 11.116 6.655 1.00 . A A . 88 ILE C 1 1
23 34461 1 1 88 ILE CA C 2.565 9.643 6.893 1.00 . A A . 88 ILE CA 1 1
23 34462 1 1 88 ILE CB C 2.497 8.884 5.549 1.00 . A A . 88 ILE CB 1 1
23 34463 1 1 88 ILE CD1 C 3.673 6.781 6.463 1.00 . A A . 88 ILE CD1 1 1
23 34464 1 1 88 ILE CG1 C 2.466 7.356 5.758 1.00 . A A . 88 ILE CG1 1 1
23 34465 1 1 88 ILE CG2 C 3.624 9.291 4.615 1.00 . A A . 88 ILE CG2 1 1
23 34466 1 1 88 ILE H H 0.642 9.021 7.359 1.00 . A A . 88 ILE H 1 1
23 34467 1 1 88 ILE HA H 3.519 9.462 7.370 1.00 . A A . 88 ILE HA 1 1
23 34468 1 1 88 ILE HB H 1.569 9.182 5.089 1.00 . A A . 88 ILE HB 1 1
23 34469 1 1 88 ILE HD11 H 3.783 7.224 7.442 1.00 . A A . 88 ILE HD11 1 1
23 34470 1 1 88 ILE HD12 H 4.550 6.985 5.868 1.00 . A A . 88 ILE HD12 1 1
23 34471 1 1 88 ILE HD13 H 3.553 5.710 6.558 1.00 . A A . 88 ILE HD13 1 1
23 34472 1 1 88 ILE HG12 H 1.602 7.101 6.354 1.00 . A A . 88 ILE HG12 1 1
23 34473 1 1 88 ILE HG13 H 2.379 6.876 4.796 1.00 . A A . 88 ILE HG13 1 1
23 34474 1 1 88 ILE HG21 H 3.547 10.352 4.420 1.00 . A A . 88 ILE HG21 1 1
23 34475 1 1 88 ILE HG22 H 3.541 8.744 3.687 1.00 . A A . 88 ILE HG22 1 1
23 34476 1 1 88 ILE HG23 H 4.576 9.077 5.078 1.00 . A A . 88 ILE HG23 1 1
23 34477 1 1 88 ILE N N 1.523 9.228 7.748 1.00 . A A . 88 ILE N 1 1
23 34478 1 1 88 ILE O O 1.399 11.515 5.976 1.00 . A A . 88 ILE O 1 1
23 34479 1 1 89 ARG C C 4.023 13.813 6.167 1.00 . A A . 89 ARG C 1 1
23 34480 1 1 89 ARG CA C 2.992 13.310 7.140 1.00 . A A . 89 ARG CA 1 1
23 34481 1 1 89 ARG CB C 3.101 13.949 8.518 1.00 . A A . 89 ARG CB 1 1
23 34482 1 1 89 ARG CD C 2.533 15.827 10.027 1.00 . A A . 89 ARG CD 1 1
23 34483 1 1 89 ARG CG C 2.614 15.369 8.590 1.00 . A A . 89 ARG CG 1 1
23 34484 1 1 89 ARG CZ C 0.584 17.217 10.684 1.00 . A A . 89 ARG CZ 1 1
23 34485 1 1 89 ARG H H 3.923 11.557 7.756 1.00 . A A . 89 ARG H 1 1
23 34486 1 1 89 ARG HA H 2.008 13.493 6.733 1.00 . A A . 89 ARG HA 1 1
23 34487 1 1 89 ARG HB2 H 2.522 13.360 9.213 1.00 . A A . 89 ARG HB2 1 1
23 34488 1 1 89 ARG HB3 H 4.135 13.928 8.827 1.00 . A A . 89 ARG HB3 1 1
23 34489 1 1 89 ARG HD2 H 2.025 15.069 10.604 1.00 . A A . 89 ARG HD2 1 1
23 34490 1 1 89 ARG HD3 H 3.535 15.951 10.410 1.00 . A A . 89 ARG HD3 1 1
23 34491 1 1 89 ARG HE H 2.304 17.883 9.826 1.00 . A A . 89 ARG HE 1 1
23 34492 1 1 89 ARG HG2 H 3.307 16.003 8.057 1.00 . A A . 89 ARG HG2 1 1
23 34493 1 1 89 ARG HG3 H 1.635 15.435 8.140 1.00 . A A . 89 ARG HG3 1 1
23 34494 1 1 89 ARG HH11 H 0.311 15.209 11.076 1.00 . A A . 89 ARG HH11 1 1
23 34495 1 1 89 ARG HH12 H -1.019 16.173 11.461 1.00 . A A . 89 ARG HH12 1 1
23 34496 1 1 89 ARG HH21 H 0.492 19.246 10.456 1.00 . A A . 89 ARG HH21 1 1
23 34497 1 1 89 ARG HH22 H -0.881 18.573 11.185 1.00 . A A . 89 ARG HH22 1 1
23 34498 1 1 89 ARG N N 3.157 11.919 7.251 1.00 . A A . 89 ARG N 1 1
23 34499 1 1 89 ARG NE N 1.814 17.093 10.155 1.00 . A A . 89 ARG NE 1 1
23 34500 1 1 89 ARG NH1 N -0.079 16.134 11.115 1.00 . A A . 89 ARG NH1 1 1
23 34501 1 1 89 ARG NH2 N 0.022 18.417 10.778 1.00 . A A . 89 ARG NH2 1 1
23 34502 1 1 89 ARG O O 5.224 13.843 6.456 1.00 . A A . 89 ARG O 1 1
23 34503 1 1 90 LEU C C 4.262 16.014 3.697 1.00 . A A . 90 LEU C 1 1
23 34504 1 1 90 LEU CA C 4.389 14.543 3.909 1.00 . A A . 90 LEU CA 1 1
23 34505 1 1 90 LEU CB C 4.137 13.706 2.612 1.00 . A A . 90 LEU CB 1 1
23 34506 1 1 90 LEU CD1 C 2.851 12.867 0.652 1.00 . A A . 90 LEU CD1 1 1
23 34507 1 1 90 LEU CD2 C 1.609 13.282 2.752 1.00 . A A . 90 LEU CD2 1 1
23 34508 1 1 90 LEU CG C 2.772 13.753 1.880 1.00 . A A . 90 LEU CG 1 1
23 34509 1 1 90 LEU H H 2.584 14.183 4.911 1.00 . A A . 90 LEU H 1 1
23 34510 1 1 90 LEU HA H 5.408 14.382 4.234 1.00 . A A . 90 LEU HA 1 1
23 34511 1 1 90 LEU HB2 H 4.878 14.015 1.890 1.00 . A A . 90 LEU HB2 1 1
23 34512 1 1 90 LEU HB3 H 4.347 12.674 2.855 1.00 . A A . 90 LEU HB3 1 1
23 34513 1 1 90 LEU HD11 H 1.911 12.902 0.120 1.00 . A A . 90 LEU HD11 1 1
23 34514 1 1 90 LEU HD12 H 3.057 11.851 0.956 1.00 . A A . 90 LEU HD12 1 1
23 34515 1 1 90 LEU HD13 H 3.645 13.212 0.007 1.00 . A A . 90 LEU HD13 1 1
23 34516 1 1 90 LEU HD21 H 1.826 12.313 3.175 1.00 . A A . 90 LEU HD21 1 1
23 34517 1 1 90 LEU HD22 H 0.717 13.225 2.145 1.00 . A A . 90 LEU HD22 1 1
23 34518 1 1 90 LEU HD23 H 1.433 14.001 3.537 1.00 . A A . 90 LEU HD23 1 1
23 34519 1 1 90 LEU HG H 2.586 14.764 1.546 1.00 . A A . 90 LEU HG 1 1
23 34520 1 1 90 LEU N N 3.558 14.145 5.015 1.00 . A A . 90 LEU N 1 1
23 34521 1 1 90 LEU O O 3.379 16.618 4.268 1.00 . A A . 90 LEU O 1 1
23 34522 1 1 91 GLY C C 3.906 18.727 2.518 1.00 . A A . 91 GLY C 1 1
23 34523 1 1 91 GLY CA C 5.244 18.024 2.746 1.00 . A A . 91 GLY CA 1 1
23 34524 1 1 91 GLY H H 5.852 16.019 2.525 1.00 . A A . 91 GLY H 1 1
23 34525 1 1 91 GLY HA2 H 5.715 18.475 3.606 1.00 . A A . 91 GLY HA2 1 1
23 34526 1 1 91 GLY HA3 H 5.878 18.205 1.889 1.00 . A A . 91 GLY HA3 1 1
23 34527 1 1 91 GLY N N 5.179 16.586 2.958 1.00 . A A . 91 GLY N 1 1
23 34528 1 1 91 GLY O O 3.333 18.659 1.425 1.00 . A A . 91 GLY O 1 1
23 34529 1 1 92 HIS C C 0.899 19.353 3.605 1.00 . A A . 92 HIS C 1 1
23 34530 1 1 92 HIS CA C 2.191 20.187 3.631 1.00 . A A . 92 HIS CA 1 1
23 34531 1 1 92 HIS CB C 2.169 21.258 2.519 1.00 . A A . 92 HIS CB 1 1
23 34532 1 1 92 HIS CD2 C 3.745 23.055 3.534 1.00 . A A . 92 HIS CD2 1 1
23 34533 1 1 92 HIS CE1 C 5.061 23.356 1.841 1.00 . A A . 92 HIS CE1 1 1
23 34534 1 1 92 HIS CG C 3.321 22.224 2.551 1.00 . A A . 92 HIS CG 1 1
23 34535 1 1 92 HIS H H 3.932 19.266 4.427 1.00 . A A . 92 HIS H 1 1
23 34536 1 1 92 HIS HA H 2.213 20.697 4.582 1.00 . A A . 92 HIS HA 1 1
23 34537 1 1 92 HIS HB2 H 2.193 20.761 1.560 1.00 . A A . 92 HIS HB2 1 1
23 34538 1 1 92 HIS HB3 H 1.253 21.826 2.595 1.00 . A A . 92 HIS HB3 1 1
23 34539 1 1 92 HIS HD1 H 4.124 22.023 0.597 1.00 . A A . 92 HIS HD1 1 1
23 34540 1 1 92 HIS HD2 H 3.307 23.156 4.516 1.00 . A A . 92 HIS HD2 1 1
23 34541 1 1 92 HIS HE1 H 5.852 23.717 1.201 1.00 . A A . 92 HIS HE1 1 1
23 34542 1 1 92 HIS N N 3.421 19.368 3.595 1.00 . A A . 92 HIS N 1 1
23 34543 1 1 92 HIS ND1 N 4.172 22.438 1.486 1.00 . A A . 92 HIS ND1 1 1
23 34544 1 1 92 HIS NE2 N 4.852 23.771 3.077 1.00 . A A . 92 HIS NE2 1 1
23 34545 1 1 92 HIS O O -0.193 19.894 3.371 1.00 . A A . 92 HIS O 1 1
23 34546 1 1 93 SER C C 0.068 16.034 4.883 1.00 . A A . 93 SER C 1 1
23 34547 1 1 93 SER CA C -0.169 17.216 3.909 1.00 . A A . 93 SER CA 1 1
23 34548 1 1 93 SER CB C -0.498 16.725 2.480 1.00 . A A . 93 SER CB 1 1
23 34549 1 1 93 SER H H 1.881 17.670 4.055 1.00 . A A . 93 SER H 1 1
23 34550 1 1 93 SER HA H -0.994 17.807 4.280 1.00 . A A . 93 SER HA 1 1
23 34551 1 1 93 SER HB2 H -0.531 17.574 1.814 1.00 . A A . 93 SER HB2 1 1
23 34552 1 1 93 SER HB3 H 0.276 16.046 2.156 1.00 . A A . 93 SER HB3 1 1
23 34553 1 1 93 SER HG H -2.452 16.657 2.705 1.00 . A A . 93 SER HG 1 1
23 34554 1 1 93 SER N N 1.000 18.068 3.874 1.00 . A A . 93 SER N 1 1
23 34555 1 1 93 SER O O 1.147 15.902 5.468 1.00 . A A . 93 SER O 1 1
23 34556 1 1 93 SER OG O -1.752 16.056 2.420 1.00 . A A . 93 SER OG 1 1
23 34557 1 1 94 GLU C C -1.774 13.007 5.443 1.00 . A A . 94 GLU C 1 1
23 34558 1 1 94 GLU CA C -0.826 14.069 5.946 1.00 . A A . 94 GLU CA 1 1
23 34559 1 1 94 GLU CB C -1.121 14.463 7.409 1.00 . A A . 94 GLU CB 1 1
23 34560 1 1 94 GLU CD C -2.678 15.593 9.026 1.00 . A A . 94 GLU CD 1 1
23 34561 1 1 94 GLU CG C -2.522 14.993 7.655 1.00 . A A . 94 GLU CG 1 1
23 34562 1 1 94 GLU H H -1.768 15.333 4.585 1.00 . A A . 94 GLU H 1 1
23 34563 1 1 94 GLU HA H 0.178 13.678 5.868 1.00 . A A . 94 GLU HA 1 1
23 34564 1 1 94 GLU HB2 H -0.978 13.597 8.036 1.00 . A A . 94 GLU HB2 1 1
23 34565 1 1 94 GLU HB3 H -0.416 15.226 7.703 1.00 . A A . 94 GLU HB3 1 1
23 34566 1 1 94 GLU HG2 H -2.737 15.754 6.920 1.00 . A A . 94 GLU HG2 1 1
23 34567 1 1 94 GLU HG3 H -3.226 14.183 7.546 1.00 . A A . 94 GLU HG3 1 1
23 34568 1 1 94 GLU N N -0.925 15.213 5.074 1.00 . A A . 94 GLU N 1 1
23 34569 1 1 94 GLU O O -2.837 13.330 4.899 1.00 . A A . 94 GLU O 1 1
23 34570 1 1 94 GLU OE1 O -2.608 14.865 10.034 1.00 . A A . 94 GLU OE1 1 1
23 34571 1 1 94 GLU OE2 O -2.861 16.826 9.117 1.00 . A A . 94 GLU OE2 1 1
23 34572 1 1 95 ILE C C -2.114 9.540 6.121 1.00 . A A . 95 ILE C 1 1
23 34573 1 1 95 ILE CA C -2.199 10.690 5.105 1.00 . A A . 95 ILE CA 1 1
23 34574 1 1 95 ILE CB C -1.738 10.236 3.671 1.00 . A A . 95 ILE CB 1 1
23 34575 1 1 95 ILE CD1 C -4.019 9.898 2.690 1.00 . A A . 95 ILE CD1 1 1
23 34576 1 1 95 ILE CG1 C -2.712 9.263 3.059 1.00 . A A . 95 ILE CG1 1 1
23 34577 1 1 95 ILE CG2 C -0.334 9.660 3.657 1.00 . A A . 95 ILE CG2 1 1
23 34578 1 1 95 ILE H H -0.520 11.563 5.975 1.00 . A A . 95 ILE H 1 1
23 34579 1 1 95 ILE HA H -3.218 11.044 5.056 1.00 . A A . 95 ILE HA 1 1
23 34580 1 1 95 ILE HB H -1.715 11.124 3.055 1.00 . A A . 95 ILE HB 1 1
23 34581 1 1 95 ILE HD11 H -4.703 9.149 2.319 1.00 . A A . 95 ILE HD11 1 1
23 34582 1 1 95 ILE HD12 H -3.858 10.650 1.933 1.00 . A A . 95 ILE HD12 1 1
23 34583 1 1 95 ILE HD13 H -4.453 10.360 3.565 1.00 . A A . 95 ILE HD13 1 1
23 34584 1 1 95 ILE HG12 H -2.278 8.837 2.167 1.00 . A A . 95 ILE HG12 1 1
23 34585 1 1 95 ILE HG13 H -2.912 8.482 3.777 1.00 . A A . 95 ILE HG13 1 1
23 34586 1 1 95 ILE HG21 H -0.298 8.802 4.312 1.00 . A A . 95 ILE HG21 1 1
23 34587 1 1 95 ILE HG22 H 0.363 10.414 3.993 1.00 . A A . 95 ILE HG22 1 1
23 34588 1 1 95 ILE HG23 H -0.077 9.358 2.652 1.00 . A A . 95 ILE HG23 1 1
23 34589 1 1 95 ILE N N -1.389 11.775 5.567 1.00 . A A . 95 ILE N 1 1
23 34590 1 1 95 ILE O O -1.048 9.298 6.700 1.00 . A A . 95 ILE O 1 1
23 34591 1 1 96 ILE C C -3.247 6.464 6.614 1.00 . A A . 96 ILE C 1 1
23 34592 1 1 96 ILE CA C -3.210 7.792 7.350 1.00 . A A . 96 ILE CA 1 1
23 34593 1 1 96 ILE CB C -4.434 7.878 8.307 1.00 . A A . 96 ILE CB 1 1
23 34594 1 1 96 ILE CD1 C -5.774 9.496 9.775 1.00 . A A . 96 ILE CD1 1 1
23 34595 1 1 96 ILE CG1 C -4.530 9.280 8.935 1.00 . A A . 96 ILE CG1 1 1
23 34596 1 1 96 ILE CG2 C -4.317 6.818 9.408 1.00 . A A . 96 ILE CG2 1 1
23 34597 1 1 96 ILE H H -4.070 9.063 5.929 1.00 . A A . 96 ILE H 1 1
23 34598 1 1 96 ILE HA H -2.302 7.861 7.930 1.00 . A A . 96 ILE HA 1 1
23 34599 1 1 96 ILE HB H -5.331 7.682 7.739 1.00 . A A . 96 ILE HB 1 1
23 34600 1 1 96 ILE HD11 H -5.796 8.776 10.578 1.00 . A A . 96 ILE HD11 1 1
23 34601 1 1 96 ILE HD12 H -6.651 9.368 9.157 1.00 . A A . 96 ILE HD12 1 1
23 34602 1 1 96 ILE HD13 H -5.767 10.494 10.185 1.00 . A A . 96 ILE HD13 1 1
23 34603 1 1 96 ILE HG12 H -3.673 9.439 9.573 1.00 . A A . 96 ILE HG12 1 1
23 34604 1 1 96 ILE HG13 H -4.523 10.019 8.147 1.00 . A A . 96 ILE HG13 1 1
23 34605 1 1 96 ILE HG21 H -3.418 6.993 9.981 1.00 . A A . 96 ILE HG21 1 1
23 34606 1 1 96 ILE HG22 H -4.270 5.839 8.957 1.00 . A A . 96 ILE HG22 1 1
23 34607 1 1 96 ILE HG23 H -5.178 6.875 10.058 1.00 . A A . 96 ILE HG23 1 1
23 34608 1 1 96 ILE N N -3.219 8.866 6.382 1.00 . A A . 96 ILE N 1 1
23 34609 1 1 96 ILE O O -4.186 6.185 5.893 1.00 . A A . 96 ILE O 1 1
23 34610 1 1 97 VAL C C -2.905 3.348 6.926 1.00 . A A . 97 VAL C 1 1
23 34611 1 1 97 VAL CA C -2.172 4.387 6.110 1.00 . A A . 97 VAL CA 1 1
23 34612 1 1 97 VAL CB C -0.706 3.944 5.888 1.00 . A A . 97 VAL CB 1 1
23 34613 1 1 97 VAL CG1 C -0.639 2.517 5.372 1.00 . A A . 97 VAL CG1 1 1
23 34614 1 1 97 VAL CG2 C -0.044 4.870 4.898 1.00 . A A . 97 VAL CG2 1 1
23 34615 1 1 97 VAL H H -1.486 5.944 7.349 1.00 . A A . 97 VAL H 1 1
23 34616 1 1 97 VAL HA H -2.653 4.479 5.147 1.00 . A A . 97 VAL HA 1 1
23 34617 1 1 97 VAL HB H -0.178 4.013 6.829 1.00 . A A . 97 VAL HB 1 1
23 34618 1 1 97 VAL HG11 H 0.390 2.230 5.229 1.00 . A A . 97 VAL HG11 1 1
23 34619 1 1 97 VAL HG12 H -1.169 2.453 4.434 1.00 . A A . 97 VAL HG12 1 1
23 34620 1 1 97 VAL HG13 H -1.102 1.860 6.092 1.00 . A A . 97 VAL HG13 1 1
23 34621 1 1 97 VAL HG21 H -0.088 5.884 5.267 1.00 . A A . 97 VAL HG21 1 1
23 34622 1 1 97 VAL HG22 H -0.584 4.801 3.965 1.00 . A A . 97 VAL HG22 1 1
23 34623 1 1 97 VAL HG23 H 0.984 4.572 4.753 1.00 . A A . 97 VAL HG23 1 1
23 34624 1 1 97 VAL N N -2.231 5.675 6.765 1.00 . A A . 97 VAL N 1 1
23 34625 1 1 97 VAL O O -2.598 3.150 8.090 1.00 . A A . 97 VAL O 1 1
23 34626 1 1 98 ARG C C -4.395 0.379 6.277 1.00 . A A . 98 ARG C 1 1
23 34627 1 1 98 ARG CA C -4.615 1.677 6.998 1.00 . A A . 98 ARG CA 1 1
23 34628 1 1 98 ARG CB C -6.116 1.966 7.057 1.00 . A A . 98 ARG CB 1 1
23 34629 1 1 98 ARG CD C -5.903 3.506 9.070 1.00 . A A . 98 ARG CD 1 1
23 34630 1 1 98 ARG CG C -6.499 3.294 7.680 1.00 . A A . 98 ARG CG 1 1
23 34631 1 1 98 ARG CZ C -6.807 2.557 11.188 1.00 . A A . 98 ARG CZ 1 1
23 34632 1 1 98 ARG H H -4.165 2.923 5.415 1.00 . A A . 98 ARG H 1 1
23 34633 1 1 98 ARG HA H -4.235 1.577 8.003 1.00 . A A . 98 ARG HA 1 1
23 34634 1 1 98 ARG HB2 H -6.507 1.945 6.050 1.00 . A A . 98 ARG HB2 1 1
23 34635 1 1 98 ARG HB3 H -6.585 1.175 7.621 1.00 . A A . 98 ARG HB3 1 1
23 34636 1 1 98 ARG HD2 H -4.832 3.594 8.969 1.00 . A A . 98 ARG HD2 1 1
23 34637 1 1 98 ARG HD3 H -6.291 4.430 9.470 1.00 . A A . 98 ARG HD3 1 1
23 34638 1 1 98 ARG HE H -5.815 1.530 9.762 1.00 . A A . 98 ARG HE 1 1
23 34639 1 1 98 ARG HG2 H -6.092 4.053 7.032 1.00 . A A . 98 ARG HG2 1 1
23 34640 1 1 98 ARG HG3 H -7.575 3.380 7.723 1.00 . A A . 98 ARG HG3 1 1
23 34641 1 1 98 ARG HH11 H -7.462 4.504 10.902 1.00 . A A . 98 ARG HH11 1 1
23 34642 1 1 98 ARG HH12 H -7.896 3.796 12.386 1.00 . A A . 98 ARG HH12 1 1
23 34643 1 1 98 ARG HH21 H -6.363 0.666 11.842 1.00 . A A . 98 ARG HH21 1 1
23 34644 1 1 98 ARG HH22 H -7.277 1.611 12.942 1.00 . A A . 98 ARG HH22 1 1
23 34645 1 1 98 ARG N N -3.887 2.717 6.336 1.00 . A A . 98 ARG N 1 1
23 34646 1 1 98 ARG NE N -6.189 2.417 10.010 1.00 . A A . 98 ARG NE 1 1
23 34647 1 1 98 ARG NH1 N -7.425 3.704 11.503 1.00 . A A . 98 ARG NH1 1 1
23 34648 1 1 98 ARG NH2 N -6.819 1.545 12.049 1.00 . A A . 98 ARG NH2 1 1
23 34649 1 1 98 ARG O O -4.131 0.357 5.074 1.00 . A A . 98 ARG O 1 1
23 34650 1 1 99 MET C C -5.566 -2.784 6.730 1.00 . A A . 99 MET C 1 1
23 34651 1 1 99 MET CA C -4.340 -1.992 6.439 1.00 . A A . 99 MET CA 1 1
23 34652 1 1 99 MET CB C -3.089 -2.734 6.915 1.00 . A A . 99 MET CB 1 1
23 34653 1 1 99 MET CE C 0.934 -2.220 5.989 1.00 . A A . 99 MET CE 1 1
23 34654 1 1 99 MET CG C -1.789 -2.122 6.434 1.00 . A A . 99 MET CG 1 1
23 34655 1 1 99 MET H H -4.690 -0.546 7.952 1.00 . A A . 99 MET H 1 1
23 34656 1 1 99 MET HA H -4.285 -1.862 5.368 1.00 . A A . 99 MET HA 1 1
23 34657 1 1 99 MET HB2 H -3.086 -2.757 7.994 1.00 . A A . 99 MET HB2 1 1
23 34658 1 1 99 MET HB3 H -3.137 -3.752 6.554 1.00 . A A . 99 MET HB3 1 1
23 34659 1 1 99 MET HE1 H 0.988 -1.216 6.387 1.00 . A A . 99 MET HE1 1 1
23 34660 1 1 99 MET HE2 H 0.710 -2.179 4.934 1.00 . A A . 99 MET HE2 1 1
23 34661 1 1 99 MET HE3 H 1.882 -2.715 6.138 1.00 . A A . 99 MET HE3 1 1
23 34662 1 1 99 MET HG2 H -1.842 -1.998 5.363 1.00 . A A . 99 MET HG2 1 1
23 34663 1 1 99 MET HG3 H -1.677 -1.152 6.895 1.00 . A A . 99 MET HG3 1 1
23 34664 1 1 99 MET N N -4.477 -0.676 6.998 1.00 . A A . 99 MET N 1 1
23 34665 1 1 99 MET O O -5.914 -3.025 7.883 1.00 . A A . 99 MET O 1 1
23 34666 1 1 99 MET SD S -0.352 -3.128 6.839 1.00 . A A . 99 MET SD 1 1
23 34667 1 1 100 HIS C C -7.116 -5.328 5.480 1.00 . A A . 100 HIS C 1 1
23 34668 1 1 100 HIS CA C -7.433 -3.887 5.761 1.00 . A A . 100 HIS CA 1 1
23 34669 1 1 100 HIS CB C -8.466 -3.339 4.755 1.00 . A A . 100 HIS CB 1 1
23 34670 1 1 100 HIS CD2 C -8.283 -0.748 4.736 1.00 . A A . 100 HIS CD2 1 1
23 34671 1 1 100 HIS CE1 C -10.174 -0.248 5.661 1.00 . A A . 100 HIS CE1 1 1
23 34672 1 1 100 HIS CG C -8.902 -1.921 5.019 1.00 . A A . 100 HIS CG 1 1
23 34673 1 1 100 HIS H H -5.869 -2.951 4.805 1.00 . A A . 100 HIS H 1 1
23 34674 1 1 100 HIS HA H -7.833 -3.804 6.760 1.00 . A A . 100 HIS HA 1 1
23 34675 1 1 100 HIS HB2 H -8.034 -3.364 3.766 1.00 . A A . 100 HIS HB2 1 1
23 34676 1 1 100 HIS HB3 H -9.344 -3.967 4.770 1.00 . A A . 100 HIS HB3 1 1
23 34677 1 1 100 HIS HD1 H -10.778 -2.211 5.936 1.00 . A A . 100 HIS HD1 1 1
23 34678 1 1 100 HIS HD2 H -7.314 -0.641 4.271 1.00 . A A . 100 HIS HD2 1 1
23 34679 1 1 100 HIS HE1 H -11.009 0.300 6.070 1.00 . A A . 100 HIS HE1 1 1
23 34680 1 1 100 HIS N N -6.223 -3.151 5.701 1.00 . A A . 100 HIS N 1 1
23 34681 1 1 100 HIS ND1 N -10.100 -1.581 5.607 1.00 . A A . 100 HIS ND1 1 1
23 34682 1 1 100 HIS NE2 N -9.090 0.309 5.144 1.00 . A A . 100 HIS NE2 1 1
23 34683 1 1 100 HIS O O -7.269 -6.163 6.392 1.00 . A A . 100 HIS O 1 1
23 34684 1 1 100 HIS OXT O -6.641 -5.631 4.378 1.00 . A A . 100 HIS OXT 1 1
24 34685 1 1 1 GLY C C -8.457 -12.581 -9.408 1.00 . A A . 1 GLY C 1 1
24 34686 1 1 1 GLY CA C -9.048 -13.361 -10.530 1.00 . A A . 1 GLY CA 1 1
24 34687 1 1 1 GLY H1 H -8.570 -15.186 -9.748 1.00 . A A . 1 GLY H1 1 1
24 34688 1 1 1 GLY H2 H -9.855 -15.237 -10.866 1.00 . A A . 1 GLY H2 1 1
24 34689 1 1 1 GLY H3 H -10.083 -14.608 -9.290 1.00 . A A . 1 GLY H3 1 1
24 34690 1 1 1 GLY HA2 H -8.318 -13.442 -11.321 1.00 . A A . 1 GLY HA2 1 1
24 34691 1 1 1 GLY HA3 H -9.924 -12.846 -10.896 1.00 . A A . 1 GLY HA3 1 1
24 34692 1 1 1 GLY N N -9.424 -14.700 -10.089 1.00 . A A . 1 GLY N 1 1
24 34693 1 1 1 GLY O O -8.437 -13.059 -8.270 1.00 . A A . 1 GLY O 1 1
24 34694 1 1 2 HIS C C -8.467 -9.785 -7.989 1.00 . A A . 2 HIS C 1 1
24 34695 1 1 2 HIS CA C -7.384 -10.551 -8.692 1.00 . A A . 2 HIS CA 1 1
24 34696 1 1 2 HIS CB C -6.312 -9.603 -9.266 1.00 . A A . 2 HIS CB 1 1
24 34697 1 1 2 HIS CD2 C -4.489 -11.427 -9.319 1.00 . A A . 2 HIS CD2 1 1
24 34698 1 1 2 HIS CE1 C -3.360 -10.769 -11.042 1.00 . A A . 2 HIS CE1 1 1
24 34699 1 1 2 HIS CG C -5.101 -10.317 -9.786 1.00 . A A . 2 HIS CG 1 1
24 34700 1 1 2 HIS H H -8.007 -11.083 -10.632 1.00 . A A . 2 HIS H 1 1
24 34701 1 1 2 HIS HA H -6.921 -11.205 -7.968 1.00 . A A . 2 HIS HA 1 1
24 34702 1 1 2 HIS HB2 H -6.738 -9.038 -10.082 1.00 . A A . 2 HIS HB2 1 1
24 34703 1 1 2 HIS HB3 H -5.993 -8.922 -8.492 1.00 . A A . 2 HIS HB3 1 1
24 34704 1 1 2 HIS HD1 H -4.539 -9.130 -11.446 1.00 . A A . 2 HIS HD1 1 1
24 34705 1 1 2 HIS HD2 H -4.802 -12.000 -8.460 1.00 . A A . 2 HIS HD2 1 1
24 34706 1 1 2 HIS HE1 H -2.619 -10.705 -11.824 1.00 . A A . 2 HIS HE1 1 1
24 34707 1 1 2 HIS N N -7.964 -11.402 -9.703 1.00 . A A . 2 HIS N 1 1
24 34708 1 1 2 HIS ND1 N -4.368 -9.913 -10.878 1.00 . A A . 2 HIS ND1 1 1
24 34709 1 1 2 HIS NE2 N -3.389 -11.717 -10.116 1.00 . A A . 2 HIS NE2 1 1
24 34710 1 1 2 HIS O O -9.044 -8.845 -8.535 1.00 . A A . 2 HIS O 1 1
24 34711 1 1 3 GLY C C -10.368 -10.670 -5.104 1.00 . A A . 3 GLY C 1 1
24 34712 1 1 3 GLY CA C -9.795 -9.640 -6.019 1.00 . A A . 3 GLY CA 1 1
24 34713 1 1 3 GLY H H -8.311 -11.036 -6.490 1.00 . A A . 3 GLY H 1 1
24 34714 1 1 3 GLY HA2 H -9.374 -8.828 -5.446 1.00 . A A . 3 GLY HA2 1 1
24 34715 1 1 3 GLY HA3 H -10.577 -9.266 -6.661 1.00 . A A . 3 GLY HA3 1 1
24 34716 1 1 3 GLY N N -8.775 -10.237 -6.818 1.00 . A A . 3 GLY N 1 1
24 34717 1 1 3 GLY O O -11.579 -10.769 -4.924 1.00 . A A . 3 GLY O 1 1
24 34718 1 1 4 SER C C -9.780 -12.135 -2.215 1.00 . A A . 4 SER C 1 1
24 34719 1 1 4 SER CA C -9.883 -12.544 -3.676 1.00 . A A . 4 SER CA 1 1
24 34720 1 1 4 SER CB C -8.965 -13.718 -3.958 1.00 . A A . 4 SER CB 1 1
24 34721 1 1 4 SER H H -8.530 -11.291 -4.637 1.00 . A A . 4 SER H 1 1
24 34722 1 1 4 SER HA H -10.898 -12.827 -3.914 1.00 . A A . 4 SER HA 1 1
24 34723 1 1 4 SER HB2 H -7.971 -13.490 -3.604 1.00 . A A . 4 SER HB2 1 1
24 34724 1 1 4 SER HB3 H -9.338 -14.595 -3.453 1.00 . A A . 4 SER HB3 1 1
24 34725 1 1 4 SER HG H -7.993 -14.180 -5.577 1.00 . A A . 4 SER HG 1 1
24 34726 1 1 4 SER N N -9.494 -11.446 -4.523 1.00 . A A . 4 SER N 1 1
24 34727 1 1 4 SER O O -9.876 -12.975 -1.316 1.00 . A A . 4 SER O 1 1
24 34728 1 1 4 SER OG O -8.912 -13.981 -5.356 1.00 . A A . 4 SER OG 1 1
24 34729 1 1 5 ALA C C -8.144 -10.612 -0.043 1.00 . A A . 5 ALA C 1 1
24 34730 1 1 5 ALA CA C -9.448 -10.209 -0.712 1.00 . A A . 5 ALA CA 1 1
24 34731 1 1 5 ALA CB C -10.668 -10.442 0.192 1.00 . A A . 5 ALA CB 1 1
24 34732 1 1 5 ALA H H -9.495 -10.261 -2.801 1.00 . A A . 5 ALA H 1 1
24 34733 1 1 5 ALA HA H -9.370 -9.149 -0.909 1.00 . A A . 5 ALA HA 1 1
24 34734 1 1 5 ALA HB1 H -10.564 -9.866 1.100 1.00 . A A . 5 ALA HB1 1 1
24 34735 1 1 5 ALA HB2 H -10.735 -11.491 0.437 1.00 . A A . 5 ALA HB2 1 1
24 34736 1 1 5 ALA HB3 H -11.564 -10.138 -0.329 1.00 . A A . 5 ALA HB3 1 1
24 34737 1 1 5 ALA N N -9.585 -10.835 -2.011 1.00 . A A . 5 ALA N 1 1
24 34738 1 1 5 ALA O O -8.062 -11.611 0.681 1.00 . A A . 5 ALA O 1 1
24 34739 1 1 6 GLY C C -5.528 -8.960 1.148 1.00 . A A . 6 GLY C 1 1
24 34740 1 1 6 GLY CA C -5.835 -10.109 0.243 1.00 . A A . 6 GLY CA 1 1
24 34741 1 1 6 GLY H H -7.211 -9.194 -1.053 1.00 . A A . 6 GLY H 1 1
24 34742 1 1 6 GLY HA2 H -5.862 -11.025 0.815 1.00 . A A . 6 GLY HA2 1 1
24 34743 1 1 6 GLY HA3 H -5.069 -10.177 -0.515 1.00 . A A . 6 GLY HA3 1 1
24 34744 1 1 6 GLY N N -7.110 -9.897 -0.374 1.00 . A A . 6 GLY N 1 1
24 34745 1 1 6 GLY O O -6.445 -8.191 1.482 1.00 . A A . 6 GLY O 1 1
24 34746 1 1 7 THR C C -4.231 -6.385 1.689 1.00 . A A . 7 THR C 1 1
24 34747 1 1 7 THR CA C -3.876 -7.713 2.374 1.00 . A A . 7 THR CA 1 1
24 34748 1 1 7 THR CB C -2.364 -7.790 2.645 1.00 . A A . 7 THR CB 1 1
24 34749 1 1 7 THR CG2 C -1.926 -6.702 3.615 1.00 . A A . 7 THR CG2 1 1
24 34750 1 1 7 THR H H -3.596 -9.459 1.254 1.00 . A A . 7 THR H 1 1
24 34751 1 1 7 THR HA H -4.408 -7.783 3.312 1.00 . A A . 7 THR HA 1 1
24 34752 1 1 7 THR HB H -1.840 -7.672 1.708 1.00 . A A . 7 THR HB 1 1
24 34753 1 1 7 THR HG1 H -2.682 -9.238 3.920 1.00 . A A . 7 THR HG1 1 1
24 34754 1 1 7 THR HG21 H -2.139 -5.733 3.189 1.00 . A A . 7 THR HG21 1 1
24 34755 1 1 7 THR HG22 H -0.866 -6.789 3.803 1.00 . A A . 7 THR HG22 1 1
24 34756 1 1 7 THR HG23 H -2.475 -6.813 4.538 1.00 . A A . 7 THR HG23 1 1
24 34757 1 1 7 THR N N -4.280 -8.811 1.534 1.00 . A A . 7 THR N 1 1
24 34758 1 1 7 THR O O -3.755 -6.084 0.590 1.00 . A A . 7 THR O 1 1
24 34759 1 1 7 THR OG1 O -2.052 -9.083 3.202 1.00 . A A . 7 THR OG1 1 1
24 34760 1 1 8 SER C C -4.983 -3.249 2.520 1.00 . A A . 8 SER C 1 1
24 34761 1 1 8 SER CA C -5.548 -4.408 1.730 1.00 . A A . 8 SER CA 1 1
24 34762 1 1 8 SER CB C -7.068 -4.370 1.730 1.00 . A A . 8 SER CB 1 1
24 34763 1 1 8 SER H H -5.460 -5.941 3.175 1.00 . A A . 8 SER H 1 1
24 34764 1 1 8 SER HA H -5.197 -4.357 0.710 1.00 . A A . 8 SER HA 1 1
24 34765 1 1 8 SER HB2 H -7.422 -4.253 2.741 1.00 . A A . 8 SER HB2 1 1
24 34766 1 1 8 SER HB3 H -7.405 -3.534 1.136 1.00 . A A . 8 SER HB3 1 1
24 34767 1 1 8 SER HG H -6.964 -6.275 1.390 1.00 . A A . 8 SER HG 1 1
24 34768 1 1 8 SER N N -5.105 -5.643 2.300 1.00 . A A . 8 SER N 1 1
24 34769 1 1 8 SER O O -5.263 -3.106 3.704 1.00 . A A . 8 SER O 1 1
24 34770 1 1 8 SER OG O -7.587 -5.569 1.167 1.00 . A A . 8 SER OG 1 1
24 34771 1 1 9 VAL C C -4.404 -0.113 2.115 1.00 . A A . 9 VAL C 1 1
24 34772 1 1 9 VAL CA C -3.609 -1.321 2.555 1.00 . A A . 9 VAL CA 1 1
24 34773 1 1 9 VAL CB C -2.109 -1.118 2.256 1.00 . A A . 9 VAL CB 1 1
24 34774 1 1 9 VAL CG1 C -1.545 -0.003 3.122 1.00 . A A . 9 VAL CG1 1 1
24 34775 1 1 9 VAL CG2 C -1.331 -2.410 2.468 1.00 . A A . 9 VAL CG2 1 1
24 34776 1 1 9 VAL H H -3.918 -2.636 0.960 1.00 . A A . 9 VAL H 1 1
24 34777 1 1 9 VAL HA H -3.753 -1.458 3.616 1.00 . A A . 9 VAL HA 1 1
24 34778 1 1 9 VAL HB H -2.013 -0.824 1.221 1.00 . A A . 9 VAL HB 1 1
24 34779 1 1 9 VAL HG11 H -0.484 0.097 2.943 1.00 . A A . 9 VAL HG11 1 1
24 34780 1 1 9 VAL HG12 H -1.716 -0.231 4.164 1.00 . A A . 9 VAL HG12 1 1
24 34781 1 1 9 VAL HG13 H -2.040 0.924 2.876 1.00 . A A . 9 VAL HG13 1 1
24 34782 1 1 9 VAL HG21 H -0.281 -2.237 2.279 1.00 . A A . 9 VAL HG21 1 1
24 34783 1 1 9 VAL HG22 H -1.699 -3.166 1.791 1.00 . A A . 9 VAL HG22 1 1
24 34784 1 1 9 VAL HG23 H -1.465 -2.749 3.485 1.00 . A A . 9 VAL HG23 1 1
24 34785 1 1 9 VAL N N -4.155 -2.467 1.895 1.00 . A A . 9 VAL N 1 1
24 34786 1 1 9 VAL O O -4.331 0.307 0.954 1.00 . A A . 9 VAL O 1 1
24 34787 1 1 10 THR C C -5.552 2.724 3.454 1.00 . A A . 10 THR C 1 1
24 34788 1 1 10 THR CA C -6.045 1.485 2.744 1.00 . A A . 10 THR CA 1 1
24 34789 1 1 10 THR CB C -7.469 1.129 3.231 1.00 . A A . 10 THR CB 1 1
24 34790 1 1 10 THR CG2 C -8.478 2.176 2.767 1.00 . A A . 10 THR CG2 1 1
24 34791 1 1 10 THR H H -5.068 0.110 3.949 1.00 . A A . 10 THR H 1 1
24 34792 1 1 10 THR HA H -6.073 1.659 1.678 1.00 . A A . 10 THR HA 1 1
24 34793 1 1 10 THR HB H -7.469 1.086 4.310 1.00 . A A . 10 THR HB 1 1
24 34794 1 1 10 THR HG1 H -8.812 -0.229 2.738 1.00 . A A . 10 THR HG1 1 1
24 34795 1 1 10 THR HG21 H -8.201 3.143 3.160 1.00 . A A . 10 THR HG21 1 1
24 34796 1 1 10 THR HG22 H -9.462 1.911 3.126 1.00 . A A . 10 THR HG22 1 1
24 34797 1 1 10 THR HG23 H -8.488 2.218 1.687 1.00 . A A . 10 THR HG23 1 1
24 34798 1 1 10 THR N N -5.152 0.418 3.019 1.00 . A A . 10 THR N 1 1
24 34799 1 1 10 THR O O -5.372 2.723 4.673 1.00 . A A . 10 THR O 1 1
24 34800 1 1 10 THR OG1 O -7.853 -0.160 2.704 1.00 . A A . 10 THR OG1 1 1
24 34801 1 1 11 LEU C C -6.011 5.861 3.578 1.00 . A A . 11 LEU C 1 1
24 34802 1 1 11 LEU CA C -4.828 4.961 3.278 1.00 . A A . 11 LEU CA 1 1
24 34803 1 1 11 LEU CB C -3.775 5.636 2.349 1.00 . A A . 11 LEU CB 1 1
24 34804 1 1 11 LEU CD1 C -4.924 7.447 0.956 1.00 . A A . 11 LEU CD1 1 1
24 34805 1 1 11 LEU CD2 C -2.982 6.181 0.021 1.00 . A A . 11 LEU CD2 1 1
24 34806 1 1 11 LEU CG C -4.191 6.103 0.932 1.00 . A A . 11 LEU CG 1 1
24 34807 1 1 11 LEU H H -5.418 3.674 1.737 1.00 . A A . 11 LEU H 1 1
24 34808 1 1 11 LEU HA H -4.352 4.714 4.215 1.00 . A A . 11 LEU HA 1 1
24 34809 1 1 11 LEU HB2 H -3.433 6.520 2.862 1.00 . A A . 11 LEU HB2 1 1
24 34810 1 1 11 LEU HB3 H -2.938 4.960 2.251 1.00 . A A . 11 LEU HB3 1 1
24 34811 1 1 11 LEU HD11 H -4.285 8.197 1.399 1.00 . A A . 11 LEU HD11 1 1
24 34812 1 1 11 LEU HD12 H -5.829 7.354 1.538 1.00 . A A . 11 LEU HD12 1 1
24 34813 1 1 11 LEU HD13 H -5.175 7.739 -0.052 1.00 . A A . 11 LEU HD13 1 1
24 34814 1 1 11 LEU HD21 H -2.265 6.877 0.431 1.00 . A A . 11 LEU HD21 1 1
24 34815 1 1 11 LEU HD22 H -3.291 6.515 -0.958 1.00 . A A . 11 LEU HD22 1 1
24 34816 1 1 11 LEU HD23 H -2.531 5.204 -0.056 1.00 . A A . 11 LEU HD23 1 1
24 34817 1 1 11 LEU HG H -4.867 5.365 0.528 1.00 . A A . 11 LEU HG 1 1
24 34818 1 1 11 LEU N N -5.287 3.742 2.710 1.00 . A A . 11 LEU N 1 1
24 34819 1 1 11 LEU O O -6.969 5.909 2.802 1.00 . A A . 11 LEU O 1 1
24 34820 1 1 12 GLN C C -6.360 8.803 4.920 1.00 . A A . 12 GLN C 1 1
24 34821 1 1 12 GLN CA C -6.978 7.456 5.072 1.00 . A A . 12 GLN CA 1 1
24 34822 1 1 12 GLN CB C -7.427 7.300 6.496 1.00 . A A . 12 GLN CB 1 1
24 34823 1 1 12 GLN CD C -8.473 5.912 8.301 1.00 . A A . 12 GLN CD 1 1
24 34824 1 1 12 GLN CG C -8.043 5.975 6.838 1.00 . A A . 12 GLN CG 1 1
24 34825 1 1 12 GLN H H -5.274 6.315 5.372 1.00 . A A . 12 GLN H 1 1
24 34826 1 1 12 GLN HA H -7.821 7.359 4.406 1.00 . A A . 12 GLN HA 1 1
24 34827 1 1 12 GLN HB2 H -6.594 7.477 7.157 1.00 . A A . 12 GLN HB2 1 1
24 34828 1 1 12 GLN HB3 H -8.175 8.063 6.635 1.00 . A A . 12 GLN HB3 1 1
24 34829 1 1 12 GLN HE21 H -8.931 7.828 8.270 1.00 . A A . 12 GLN HE21 1 1
24 34830 1 1 12 GLN HE22 H -9.176 7.041 9.775 1.00 . A A . 12 GLN HE22 1 1
24 34831 1 1 12 GLN HG2 H -8.907 5.883 6.197 1.00 . A A . 12 GLN HG2 1 1
24 34832 1 1 12 GLN HG3 H -7.335 5.189 6.623 1.00 . A A . 12 GLN HG3 1 1
24 34833 1 1 12 GLN N N -5.987 6.489 4.718 1.00 . A A . 12 GLN N 1 1
24 34834 1 1 12 GLN NE2 N -8.899 7.022 8.832 1.00 . A A . 12 GLN NE2 1 1
24 34835 1 1 12 GLN O O -5.309 9.065 5.487 1.00 . A A . 12 GLN O 1 1
24 34836 1 1 12 GLN OE1 O -8.454 4.849 8.935 1.00 . A A . 12 GLN OE1 1 1
24 34837 1 1 13 LEU C C -7.362 12.038 4.281 1.00 . A A . 13 LEU C 1 1
24 34838 1 1 13 LEU CA C -6.439 10.915 3.873 1.00 . A A . 13 LEU CA 1 1
24 34839 1 1 13 LEU CB C -6.212 10.987 2.364 1.00 . A A . 13 LEU CB 1 1
24 34840 1 1 13 LEU CD1 C -4.323 12.639 2.257 1.00 . A A . 13 LEU CD1 1 1
24 34841 1 1 13 LEU CD2 C -5.950 12.455 0.344 1.00 . A A . 13 LEU CD2 1 1
24 34842 1 1 13 LEU CG C -5.752 12.335 1.840 1.00 . A A . 13 LEU CG 1 1
24 34843 1 1 13 LEU H H -7.896 9.385 3.902 1.00 . A A . 13 LEU H 1 1
24 34844 1 1 13 LEU HA H -5.481 11.023 4.358 1.00 . A A . 13 LEU HA 1 1
24 34845 1 1 13 LEU HB2 H -5.473 10.245 2.099 1.00 . A A . 13 LEU HB2 1 1
24 34846 1 1 13 LEU HB3 H -7.141 10.732 1.875 1.00 . A A . 13 LEU HB3 1 1
24 34847 1 1 13 LEU HD11 H -4.266 12.658 3.335 1.00 . A A . 13 LEU HD11 1 1
24 34848 1 1 13 LEU HD12 H -4.037 13.604 1.866 1.00 . A A . 13 LEU HD12 1 1
24 34849 1 1 13 LEU HD13 H -3.660 11.879 1.869 1.00 . A A . 13 LEU HD13 1 1
24 34850 1 1 13 LEU HD21 H -5.599 13.422 0.015 1.00 . A A . 13 LEU HD21 1 1
24 34851 1 1 13 LEU HD22 H -7.006 12.367 0.133 1.00 . A A . 13 LEU HD22 1 1
24 34852 1 1 13 LEU HD23 H -5.407 11.670 -0.161 1.00 . A A . 13 LEU HD23 1 1
24 34853 1 1 13 LEU HG H -6.398 13.051 2.325 1.00 . A A . 13 LEU HG 1 1
24 34854 1 1 13 LEU N N -6.994 9.637 4.203 1.00 . A A . 13 LEU N 1 1
24 34855 1 1 13 LEU O O -8.580 11.984 4.016 1.00 . A A . 13 LEU O 1 1
24 34856 1 1 14 ASP C C -7.591 15.085 3.946 1.00 . A A . 14 ASP C 1 1
24 34857 1 1 14 ASP CA C -7.597 14.235 5.184 1.00 . A A . 14 ASP CA 1 1
24 34858 1 1 14 ASP CB C -7.108 15.030 6.404 1.00 . A A . 14 ASP CB 1 1
24 34859 1 1 14 ASP CG C -8.019 16.221 6.708 1.00 . A A . 14 ASP CG 1 1
24 34860 1 1 14 ASP H H -5.847 13.067 5.105 1.00 . A A . 14 ASP H 1 1
24 34861 1 1 14 ASP HA H -8.609 13.890 5.342 1.00 . A A . 14 ASP HA 1 1
24 34862 1 1 14 ASP HB2 H -7.094 14.379 7.266 1.00 . A A . 14 ASP HB2 1 1
24 34863 1 1 14 ASP HB3 H -6.112 15.401 6.213 1.00 . A A . 14 ASP HB3 1 1
24 34864 1 1 14 ASP N N -6.805 13.074 4.892 1.00 . A A . 14 ASP N 1 1
24 34865 1 1 14 ASP O O -6.606 15.741 3.598 1.00 . A A . 14 ASP O 1 1
24 34866 1 1 14 ASP OD1 O -9.084 16.032 7.343 1.00 . A A . 14 ASP OD1 1 1
24 34867 1 1 14 ASP OD2 O -7.684 17.362 6.310 1.00 . A A . 14 ASP OD2 1 1
24 34868 1 1 15 ASP C C -9.810 16.820 2.151 1.00 . A A . 15 ASP C 1 1
24 34869 1 1 15 ASP CA C -8.854 15.638 1.974 1.00 . A A . 15 ASP CA 1 1
24 34870 1 1 15 ASP CB C -9.423 14.579 1.022 1.00 . A A . 15 ASP CB 1 1
24 34871 1 1 15 ASP CG C -9.936 15.078 -0.305 1.00 . A A . 15 ASP CG 1 1
24 34872 1 1 15 ASP H H -9.329 14.344 3.564 1.00 . A A . 15 ASP H 1 1
24 34873 1 1 15 ASP HA H -7.881 15.940 1.621 1.00 . A A . 15 ASP HA 1 1
24 34874 1 1 15 ASP HB2 H -8.653 13.852 0.812 1.00 . A A . 15 ASP HB2 1 1
24 34875 1 1 15 ASP HB3 H -10.231 14.082 1.537 1.00 . A A . 15 ASP HB3 1 1
24 34876 1 1 15 ASP N N -8.651 14.970 3.241 1.00 . A A . 15 ASP N 1 1
24 34877 1 1 15 ASP O O -10.135 17.547 1.219 1.00 . A A . 15 ASP O 1 1
24 34878 1 1 15 ASP OD1 O -9.148 15.507 -1.137 1.00 . A A . 15 ASP OD1 1 1
24 34879 1 1 15 ASP OD2 O -11.168 14.993 -0.533 1.00 . A A . 15 ASP OD2 1 1
24 34880 1 1 16 GLY C C -12.365 17.358 4.343 1.00 . A A . 16 GLY C 1 1
24 34881 1 1 16 GLY CA C -11.199 18.021 3.689 1.00 . A A . 16 GLY CA 1 1
24 34882 1 1 16 GLY H H -9.825 16.485 4.096 1.00 . A A . 16 GLY H 1 1
24 34883 1 1 16 GLY HA2 H -10.767 18.748 4.360 1.00 . A A . 16 GLY HA2 1 1
24 34884 1 1 16 GLY HA3 H -11.533 18.510 2.787 1.00 . A A . 16 GLY HA3 1 1
24 34885 1 1 16 GLY N N -10.217 17.015 3.372 1.00 . A A . 16 GLY N 1 1
24 34886 1 1 16 GLY O O -12.933 17.859 5.303 1.00 . A A . 16 GLY O 1 1
24 34887 1 1 17 SER C C -13.036 14.133 4.890 1.00 . A A . 17 SER C 1 1
24 34888 1 1 17 SER CA C -13.725 15.403 4.404 1.00 . A A . 17 SER CA 1 1
24 34889 1 1 17 SER CB C -14.825 15.095 3.389 1.00 . A A . 17 SER CB 1 1
24 34890 1 1 17 SER H H -12.315 15.942 2.964 1.00 . A A . 17 SER H 1 1
24 34891 1 1 17 SER HA H -14.139 15.932 5.250 1.00 . A A . 17 SER HA 1 1
24 34892 1 1 17 SER HB2 H -14.440 14.442 2.621 1.00 . A A . 17 SER HB2 1 1
24 34893 1 1 17 SER HB3 H -15.649 14.610 3.890 1.00 . A A . 17 SER HB3 1 1
24 34894 1 1 17 SER HG H -14.530 16.762 2.427 1.00 . A A . 17 SER HG 1 1
24 34895 1 1 17 SER N N -12.728 16.223 3.809 1.00 . A A . 17 SER N 1 1
24 34896 1 1 17 SER O O -12.914 13.897 6.088 1.00 . A A . 17 SER O 1 1
24 34897 1 1 17 SER OG O -15.305 16.304 2.786 1.00 . A A . 17 SER OG 1 1
24 34898 1 1 18 GLY C C -11.869 11.174 3.167 1.00 . A A . 18 GLY C 1 1
24 34899 1 1 18 GLY CA C -11.803 12.176 4.288 1.00 . A A . 18 GLY CA 1 1
24 34900 1 1 18 GLY H H -12.613 13.596 3.002 1.00 . A A . 18 GLY H 1 1
24 34901 1 1 18 GLY HA2 H -10.771 12.421 4.491 1.00 . A A . 18 GLY HA2 1 1
24 34902 1 1 18 GLY HA3 H -12.247 11.748 5.174 1.00 . A A . 18 GLY HA3 1 1
24 34903 1 1 18 GLY N N -12.504 13.374 3.953 1.00 . A A . 18 GLY N 1 1
24 34904 1 1 18 GLY O O -12.937 10.630 2.875 1.00 . A A . 18 GLY O 1 1
24 34905 1 1 19 ARG C C -10.038 8.753 1.957 1.00 . A A . 19 ARG C 1 1
24 34906 1 1 19 ARG CA C -10.682 9.988 1.441 1.00 . A A . 19 ARG CA 1 1
24 34907 1 1 19 ARG CB C -9.824 10.457 0.275 1.00 . A A . 19 ARG CB 1 1
24 34908 1 1 19 ARG CD C -11.633 11.406 -1.194 1.00 . A A . 19 ARG CD 1 1
24 34909 1 1 19 ARG CG C -10.319 11.650 -0.490 1.00 . A A . 19 ARG CG 1 1
24 34910 1 1 19 ARG CZ C -13.039 12.654 -2.823 1.00 . A A . 19 ARG CZ 1 1
24 34911 1 1 19 ARG H H -9.959 11.454 2.799 1.00 . A A . 19 ARG H 1 1
24 34912 1 1 19 ARG HA H -11.677 9.771 1.084 1.00 . A A . 19 ARG HA 1 1
24 34913 1 1 19 ARG HB2 H -8.841 10.692 0.654 1.00 . A A . 19 ARG HB2 1 1
24 34914 1 1 19 ARG HB3 H -9.741 9.611 -0.390 1.00 . A A . 19 ARG HB3 1 1
24 34915 1 1 19 ARG HD2 H -11.515 10.580 -1.879 1.00 . A A . 19 ARG HD2 1 1
24 34916 1 1 19 ARG HD3 H -12.394 11.171 -0.466 1.00 . A A . 19 ARG HD3 1 1
24 34917 1 1 19 ARG HE H -11.484 13.397 -1.772 1.00 . A A . 19 ARG HE 1 1
24 34918 1 1 19 ARG HG2 H -10.453 12.467 0.201 1.00 . A A . 19 ARG HG2 1 1
24 34919 1 1 19 ARG HG3 H -9.570 11.918 -1.221 1.00 . A A . 19 ARG HG3 1 1
24 34920 1 1 19 ARG HH11 H -13.770 10.780 -2.416 1.00 . A A . 19 ARG HH11 1 1
24 34921 1 1 19 ARG HH12 H -14.649 11.606 -3.597 1.00 . A A . 19 ARG HH12 1 1
24 34922 1 1 19 ARG HH21 H -12.647 14.575 -3.412 1.00 . A A . 19 ARG HH21 1 1
24 34923 1 1 19 ARG HH22 H -13.958 13.863 -4.216 1.00 . A A . 19 ARG HH22 1 1
24 34924 1 1 19 ARG N N -10.761 10.967 2.513 1.00 . A A . 19 ARG N 1 1
24 34925 1 1 19 ARG NE N -12.043 12.601 -1.943 1.00 . A A . 19 ARG NE 1 1
24 34926 1 1 19 ARG NH1 N -13.872 11.615 -2.963 1.00 . A A . 19 ARG NH1 1 1
24 34927 1 1 19 ARG NH2 N -13.233 13.766 -3.528 1.00 . A A . 19 ARG NH2 1 1
24 34928 1 1 19 ARG O O -9.290 8.801 2.933 1.00 . A A . 19 ARG O 1 1
24 34929 1 1 20 THR C C -9.331 5.777 0.256 1.00 . A A . 20 THR C 1 1
24 34930 1 1 20 THR CA C -9.677 6.435 1.589 1.00 . A A . 20 THR CA 1 1
24 34931 1 1 20 THR CB C -10.562 5.528 2.482 1.00 . A A . 20 THR CB 1 1
24 34932 1 1 20 THR CG2 C -10.648 6.081 3.894 1.00 . A A . 20 THR CG2 1 1
24 34933 1 1 20 THR H H -10.942 7.692 0.562 1.00 . A A . 20 THR H 1 1
24 34934 1 1 20 THR HA H -8.752 6.660 2.101 1.00 . A A . 20 THR HA 1 1
24 34935 1 1 20 THR HB H -10.087 4.559 2.521 1.00 . A A . 20 THR HB 1 1
24 34936 1 1 20 THR HG1 H -12.437 6.085 2.376 1.00 . A A . 20 THR HG1 1 1
24 34937 1 1 20 THR HG21 H -11.308 5.473 4.495 1.00 . A A . 20 THR HG21 1 1
24 34938 1 1 20 THR HG22 H -11.031 7.090 3.830 1.00 . A A . 20 THR HG22 1 1
24 34939 1 1 20 THR HG23 H -9.658 6.102 4.323 1.00 . A A . 20 THR HG23 1 1
24 34940 1 1 20 THR N N -10.301 7.676 1.306 1.00 . A A . 20 THR N 1 1
24 34941 1 1 20 THR O O -10.152 5.769 -0.675 1.00 . A A . 20 THR O 1 1
24 34942 1 1 20 THR OG1 O -11.889 5.424 1.934 1.00 . A A . 20 THR OG1 1 1
24 34943 1 1 21 TYR C C -6.848 3.500 -0.840 1.00 . A A . 21 TYR C 1 1
24 34944 1 1 21 TYR CA C -7.636 4.765 -1.120 1.00 . A A . 21 TYR CA 1 1
24 34945 1 1 21 TYR CB C -6.733 5.849 -1.766 1.00 . A A . 21 TYR CB 1 1
24 34946 1 1 21 TYR CD1 C -5.000 4.797 -3.308 1.00 . A A . 21 TYR CD1 1 1
24 34947 1 1 21 TYR CD2 C -6.734 6.110 -4.285 1.00 . A A . 21 TYR CD2 1 1
24 34948 1 1 21 TYR CE1 C -4.457 4.575 -4.560 1.00 . A A . 21 TYR CE1 1 1
24 34949 1 1 21 TYR CE2 C -6.191 5.898 -5.539 1.00 . A A . 21 TYR CE2 1 1
24 34950 1 1 21 TYR CG C -6.153 5.565 -3.147 1.00 . A A . 21 TYR CG 1 1
24 34951 1 1 21 TYR CZ C -5.053 5.132 -5.671 1.00 . A A . 21 TYR CZ 1 1
24 34952 1 1 21 TYR H H -7.538 5.287 0.923 1.00 . A A . 21 TYR H 1 1
24 34953 1 1 21 TYR HA H -8.466 4.558 -1.779 1.00 . A A . 21 TYR HA 1 1
24 34954 1 1 21 TYR HB2 H -7.306 6.759 -1.853 1.00 . A A . 21 TYR HB2 1 1
24 34955 1 1 21 TYR HB3 H -5.907 6.037 -1.096 1.00 . A A . 21 TYR HB3 1 1
24 34956 1 1 21 TYR HD1 H -4.535 4.361 -2.436 1.00 . A A . 21 TYR HD1 1 1
24 34957 1 1 21 TYR HD2 H -7.627 6.709 -4.181 1.00 . A A . 21 TYR HD2 1 1
24 34958 1 1 21 TYR HE1 H -3.565 3.974 -4.662 1.00 . A A . 21 TYR HE1 1 1
24 34959 1 1 21 TYR HE2 H -6.660 6.333 -6.409 1.00 . A A . 21 TYR HE2 1 1
24 34960 1 1 21 TYR HH H -4.252 5.773 -7.301 1.00 . A A . 21 TYR HH 1 1
24 34961 1 1 21 TYR N N -8.129 5.296 0.136 1.00 . A A . 21 TYR N 1 1
24 34962 1 1 21 TYR O O -5.981 3.494 0.039 1.00 . A A . 21 TYR O 1 1
24 34963 1 1 21 TYR OH O -4.506 4.919 -6.927 1.00 . A A . 21 TYR OH 1 1
24 34964 1 1 22 GLN C C -5.233 1.230 -2.309 1.00 . A A . 22 GLN C 1 1
24 34965 1 1 22 GLN CA C -6.426 1.206 -1.384 1.00 . A A . 22 GLN CA 1 1
24 34966 1 1 22 GLN CB C -7.306 -0.026 -1.654 1.00 . A A . 22 GLN CB 1 1
24 34967 1 1 22 GLN CD C -7.439 -2.574 -1.699 1.00 . A A . 22 GLN CD 1 1
24 34968 1 1 22 GLN CG C -6.550 -1.356 -1.536 1.00 . A A . 22 GLN CG 1 1
24 34969 1 1 22 GLN H H -7.875 2.490 -2.211 1.00 . A A . 22 GLN H 1 1
24 34970 1 1 22 GLN HA H -6.064 1.173 -0.367 1.00 . A A . 22 GLN HA 1 1
24 34971 1 1 22 GLN HB2 H -8.121 -0.037 -0.946 1.00 . A A . 22 GLN HB2 1 1
24 34972 1 1 22 GLN HB3 H -7.711 0.046 -2.653 1.00 . A A . 22 GLN HB3 1 1
24 34973 1 1 22 GLN HE21 H -5.948 -3.616 -2.507 1.00 . A A . 22 GLN HE21 1 1
24 34974 1 1 22 GLN HE22 H -7.448 -4.442 -2.322 1.00 . A A . 22 GLN HE22 1 1
24 34975 1 1 22 GLN HG2 H -5.788 -1.387 -2.301 1.00 . A A . 22 GLN HG2 1 1
24 34976 1 1 22 GLN HG3 H -6.077 -1.397 -0.568 1.00 . A A . 22 GLN HG3 1 1
24 34977 1 1 22 GLN N N -7.158 2.439 -1.542 1.00 . A A . 22 GLN N 1 1
24 34978 1 1 22 GLN NE2 N -6.889 -3.640 -2.229 1.00 . A A . 22 GLN NE2 1 1
24 34979 1 1 22 GLN O O -5.396 1.377 -3.540 1.00 . A A . 22 GLN O 1 1
24 34980 1 1 22 GLN OE1 O -8.616 -2.551 -1.355 1.00 . A A . 22 GLN OE1 1 1
24 34981 1 1 23 LEU C C -2.782 0.169 -3.579 1.00 . A A . 23 LEU C 1 1
24 34982 1 1 23 LEU CA C -2.784 1.138 -2.437 1.00 . A A . 23 LEU CA 1 1
24 34983 1 1 23 LEU CB C -1.608 0.830 -1.513 1.00 . A A . 23 LEU CB 1 1
24 34984 1 1 23 LEU CD1 C -0.070 1.418 0.340 1.00 . A A . 23 LEU CD1 1 1
24 34985 1 1 23 LEU CD2 C -1.023 3.230 -1.068 1.00 . A A . 23 LEU CD2 1 1
24 34986 1 1 23 LEU CG C -1.279 1.865 -0.444 1.00 . A A . 23 LEU CG 1 1
24 34987 1 1 23 LEU H H -4.049 0.978 -0.742 1.00 . A A . 23 LEU H 1 1
24 34988 1 1 23 LEU HA H -2.650 2.131 -2.835 1.00 . A A . 23 LEU HA 1 1
24 34989 1 1 23 LEU HB2 H -1.836 -0.098 -1.010 1.00 . A A . 23 LEU HB2 1 1
24 34990 1 1 23 LEU HB3 H -0.729 0.668 -2.118 1.00 . A A . 23 LEU HB3 1 1
24 34991 1 1 23 LEU HD11 H 0.171 2.156 1.089 1.00 . A A . 23 LEU HD11 1 1
24 34992 1 1 23 LEU HD12 H 0.765 1.292 -0.332 1.00 . A A . 23 LEU HD12 1 1
24 34993 1 1 23 LEU HD13 H -0.280 0.474 0.819 1.00 . A A . 23 LEU HD13 1 1
24 34994 1 1 23 LEU HD21 H -0.738 3.929 -0.295 1.00 . A A . 23 LEU HD21 1 1
24 34995 1 1 23 LEU HD22 H -1.916 3.581 -1.564 1.00 . A A . 23 LEU HD22 1 1
24 34996 1 1 23 LEU HD23 H -0.222 3.149 -1.788 1.00 . A A . 23 LEU HD23 1 1
24 34997 1 1 23 LEU HG H -2.112 1.950 0.238 1.00 . A A . 23 LEU HG 1 1
24 34998 1 1 23 LEU N N -4.048 1.111 -1.718 1.00 . A A . 23 LEU N 1 1
24 34999 1 1 23 LEU O O -3.278 -0.958 -3.459 1.00 . A A . 23 LEU O 1 1
24 35000 1 1 24 ARG C C -1.054 -1.098 -5.803 1.00 . A A . 24 ARG C 1 1
24 35001 1 1 24 ARG CA C -2.236 -0.211 -5.853 1.00 . A A . 24 ARG CA 1 1
24 35002 1 1 24 ARG CB C -2.172 0.620 -7.132 1.00 . A A . 24 ARG CB 1 1
24 35003 1 1 24 ARG CD C -4.565 1.311 -6.779 1.00 . A A . 24 ARG CD 1 1
24 35004 1 1 24 ARG CG C -3.182 1.753 -7.215 1.00 . A A . 24 ARG CG 1 1
24 35005 1 1 24 ARG CZ C -6.067 -0.610 -7.126 1.00 . A A . 24 ARG CZ 1 1
24 35006 1 1 24 ARG H H -1.842 1.491 -4.705 1.00 . A A . 24 ARG H 1 1
24 35007 1 1 24 ARG HA H -3.136 -0.808 -5.870 1.00 . A A . 24 ARG HA 1 1
24 35008 1 1 24 ARG HB2 H -1.179 1.038 -7.222 1.00 . A A . 24 ARG HB2 1 1
24 35009 1 1 24 ARG HB3 H -2.341 -0.062 -7.950 1.00 . A A . 24 ARG HB3 1 1
24 35010 1 1 24 ARG HD2 H -4.508 0.987 -5.750 1.00 . A A . 24 ARG HD2 1 1
24 35011 1 1 24 ARG HD3 H -5.227 2.155 -6.835 1.00 . A A . 24 ARG HD3 1 1
24 35012 1 1 24 ARG HE H -4.770 0.149 -8.487 1.00 . A A . 24 ARG HE 1 1
24 35013 1 1 24 ARG HG2 H -2.859 2.560 -6.575 1.00 . A A . 24 ARG HG2 1 1
24 35014 1 1 24 ARG HG3 H -3.230 2.102 -8.236 1.00 . A A . 24 ARG HG3 1 1
24 35015 1 1 24 ARG HH11 H -6.094 0.128 -5.201 1.00 . A A . 24 ARG HH11 1 1
24 35016 1 1 24 ARG HH12 H -7.202 -1.128 -5.494 1.00 . A A . 24 ARG HH12 1 1
24 35017 1 1 24 ARG HH21 H -6.289 -1.593 -8.897 1.00 . A A . 24 ARG HH21 1 1
24 35018 1 1 24 ARG HH22 H -7.299 -2.175 -7.664 1.00 . A A . 24 ARG HH22 1 1
24 35019 1 1 24 ARG N N -2.253 0.603 -4.681 1.00 . A A . 24 ARG N 1 1
24 35020 1 1 24 ARG NE N -5.117 0.218 -7.568 1.00 . A A . 24 ARG NE 1 1
24 35021 1 1 24 ARG NH1 N -6.476 -0.533 -5.853 1.00 . A A . 24 ARG NH1 1 1
24 35022 1 1 24 ARG NH2 N -6.592 -1.521 -7.944 1.00 . A A . 24 ARG NH2 1 1
24 35023 1 1 24 ARG O O -0.005 -0.696 -5.293 1.00 . A A . 24 ARG O 1 1
24 35024 1 1 25 GLU C C 0.899 -2.780 -7.385 1.00 . A A . 25 GLU C 1 1
24 35025 1 1 25 GLU CA C -0.109 -3.218 -6.342 1.00 . A A . 25 GLU CA 1 1
24 35026 1 1 25 GLU CB C -0.553 -4.684 -6.465 1.00 . A A . 25 GLU CB 1 1
24 35027 1 1 25 GLU CD C -1.955 -6.426 -7.569 1.00 . A A . 25 GLU CD 1 1
24 35028 1 1 25 GLU CG C -1.520 -4.987 -7.586 1.00 . A A . 25 GLU CG 1 1
24 35029 1 1 25 GLU H H -2.101 -2.499 -6.667 1.00 . A A . 25 GLU H 1 1
24 35030 1 1 25 GLU HA H 0.399 -3.078 -5.397 1.00 . A A . 25 GLU HA 1 1
24 35031 1 1 25 GLU HB2 H 0.323 -5.298 -6.618 1.00 . A A . 25 GLU HB2 1 1
24 35032 1 1 25 GLU HB3 H -1.015 -4.978 -5.533 1.00 . A A . 25 GLU HB3 1 1
24 35033 1 1 25 GLU HG2 H -2.389 -4.353 -7.492 1.00 . A A . 25 GLU HG2 1 1
24 35034 1 1 25 GLU HG3 H -1.031 -4.786 -8.528 1.00 . A A . 25 GLU HG3 1 1
24 35035 1 1 25 GLU N N -1.213 -2.287 -6.302 1.00 . A A . 25 GLU N 1 1
24 35036 1 1 25 GLU O O 0.612 -2.709 -8.589 1.00 . A A . 25 GLU O 1 1
24 35037 1 1 25 GLU OE1 O -2.732 -6.817 -6.677 1.00 . A A . 25 GLU OE1 1 1
24 35038 1 1 25 GLU OE2 O -1.505 -7.201 -8.439 1.00 . A A . 25 GLU OE2 1 1
24 35039 1 1 26 GLY C C 3.527 -0.626 -6.868 1.00 . A A . 26 GLY C 1 1
24 35040 1 1 26 GLY CA C 3.059 -1.815 -7.652 1.00 . A A . 26 GLY CA 1 1
24 35041 1 1 26 GLY H H 2.192 -2.546 -5.930 1.00 . A A . 26 GLY H 1 1
24 35042 1 1 26 GLY HA2 H 3.868 -2.512 -7.810 1.00 . A A . 26 GLY HA2 1 1
24 35043 1 1 26 GLY HA3 H 2.667 -1.474 -8.598 1.00 . A A . 26 GLY HA3 1 1
24 35044 1 1 26 GLY N N 2.030 -2.419 -6.893 1.00 . A A . 26 GLY N 1 1
24 35045 1 1 26 GLY O O 3.183 -0.501 -5.684 1.00 . A A . 26 GLY O 1 1
24 35046 1 1 27 SER C C 3.949 2.620 -7.186 1.00 . A A . 27 SER C 1 1
24 35047 1 1 27 SER CA C 4.681 1.383 -6.706 1.00 . A A . 27 SER CA 1 1
24 35048 1 1 27 SER CB C 6.199 1.545 -6.683 1.00 . A A . 27 SER CB 1 1
24 35049 1 1 27 SER H H 4.582 0.128 -8.368 1.00 . A A . 27 SER H 1 1
24 35050 1 1 27 SER HA H 4.335 1.200 -5.699 1.00 . A A . 27 SER HA 1 1
24 35051 1 1 27 SER HB2 H 6.445 2.445 -6.137 1.00 . A A . 27 SER HB2 1 1
24 35052 1 1 27 SER HB3 H 6.613 0.696 -6.159 1.00 . A A . 27 SER HB3 1 1
24 35053 1 1 27 SER HG H 7.503 0.979 -8.024 1.00 . A A . 27 SER HG 1 1
24 35054 1 1 27 SER N N 4.283 0.235 -7.439 1.00 . A A . 27 SER N 1 1
24 35055 1 1 27 SER O O 3.892 2.908 -8.385 1.00 . A A . 27 SER O 1 1
24 35056 1 1 27 SER OG O 6.750 1.583 -7.996 1.00 . A A . 27 SER OG 1 1
24 35057 1 1 28 ASN C C 3.455 5.692 -6.188 1.00 . A A . 28 ASN C 1 1
24 35058 1 1 28 ASN CA C 2.619 4.502 -6.550 1.00 . A A . 28 ASN CA 1 1
24 35059 1 1 28 ASN CB C 1.228 4.521 -5.857 1.00 . A A . 28 ASN CB 1 1
24 35060 1 1 28 ASN CG C 1.251 4.247 -4.359 1.00 . A A . 28 ASN CG 1 1
24 35061 1 1 28 ASN H H 3.455 3.039 -5.321 1.00 . A A . 28 ASN H 1 1
24 35062 1 1 28 ASN HA H 2.479 4.521 -7.622 1.00 . A A . 28 ASN HA 1 1
24 35063 1 1 28 ASN HB2 H 0.792 5.499 -5.996 1.00 . A A . 28 ASN HB2 1 1
24 35064 1 1 28 ASN HB3 H 0.595 3.785 -6.331 1.00 . A A . 28 ASN HB3 1 1
24 35065 1 1 28 ASN HD21 H 1.003 2.297 -4.677 1.00 . A A . 28 ASN HD21 1 1
24 35066 1 1 28 ASN HD22 H 1.145 2.809 -3.028 1.00 . A A . 28 ASN HD22 1 1
24 35067 1 1 28 ASN N N 3.357 3.310 -6.262 1.00 . A A . 28 ASN N 1 1
24 35068 1 1 28 ASN ND2 N 1.114 2.987 -3.990 1.00 . A A . 28 ASN ND2 1 1
24 35069 1 1 28 ASN O O 3.816 5.894 -5.032 1.00 . A A . 28 ASN O 1 1
24 35070 1 1 28 ASN OD1 O 1.373 5.148 -3.545 1.00 . A A . 28 ASN OD1 1 1
24 35071 1 1 29 ILE C C 3.793 8.782 -6.730 1.00 . A A . 29 ILE C 1 1
24 35072 1 1 29 ILE CA C 4.670 7.577 -6.997 1.00 . A A . 29 ILE CA 1 1
24 35073 1 1 29 ILE CB C 5.587 7.834 -8.218 1.00 . A A . 29 ILE CB 1 1
24 35074 1 1 29 ILE CD1 C 7.329 6.696 -9.725 1.00 . A A . 29 ILE CD1 1 1
24 35075 1 1 29 ILE CG1 C 6.445 6.587 -8.500 1.00 . A A . 29 ILE CG1 1 1
24 35076 1 1 29 ILE CG2 C 6.482 9.053 -7.968 1.00 . A A . 29 ILE CG2 1 1
24 35077 1 1 29 ILE H H 3.565 6.172 -8.094 1.00 . A A . 29 ILE H 1 1
24 35078 1 1 29 ILE HA H 5.286 7.401 -6.128 1.00 . A A . 29 ILE HA 1 1
24 35079 1 1 29 ILE HB H 4.967 8.033 -9.080 1.00 . A A . 29 ILE HB 1 1
24 35080 1 1 29 ILE HD11 H 6.711 6.873 -10.594 1.00 . A A . 29 ILE HD11 1 1
24 35081 1 1 29 ILE HD12 H 7.884 5.780 -9.860 1.00 . A A . 29 ILE HD12 1 1
24 35082 1 1 29 ILE HD13 H 8.017 7.516 -9.595 1.00 . A A . 29 ILE HD13 1 1
24 35083 1 1 29 ILE HG12 H 7.089 6.404 -7.653 1.00 . A A . 29 ILE HG12 1 1
24 35084 1 1 29 ILE HG13 H 5.791 5.738 -8.634 1.00 . A A . 29 ILE HG13 1 1
24 35085 1 1 29 ILE HG21 H 7.104 9.213 -8.836 1.00 . A A . 29 ILE HG21 1 1
24 35086 1 1 29 ILE HG22 H 7.106 8.876 -7.105 1.00 . A A . 29 ILE HG22 1 1
24 35087 1 1 29 ILE HG23 H 5.868 9.925 -7.799 1.00 . A A . 29 ILE HG23 1 1
24 35088 1 1 29 ILE N N 3.846 6.421 -7.191 1.00 . A A . 29 ILE N 1 1
24 35089 1 1 29 ILE O O 2.934 9.134 -7.550 1.00 . A A . 29 ILE O 1 1
24 35090 1 1 30 ILE C C 4.094 11.776 -5.397 1.00 . A A . 30 ILE C 1 1
24 35091 1 1 30 ILE CA C 3.264 10.518 -5.148 1.00 . A A . 30 ILE CA 1 1
24 35092 1 1 30 ILE CB C 2.919 10.391 -3.628 1.00 . A A . 30 ILE CB 1 1
24 35093 1 1 30 ILE CD1 C 1.732 8.886 -1.910 1.00 . A A . 30 ILE CD1 1 1
24 35094 1 1 30 ILE CG1 C 2.075 9.125 -3.368 1.00 . A A . 30 ILE CG1 1 1
24 35095 1 1 30 ILE CG2 C 2.229 11.645 -3.103 1.00 . A A . 30 ILE CG2 1 1
24 35096 1 1 30 ILE H H 4.710 9.052 -4.996 1.00 . A A . 30 ILE H 1 1
24 35097 1 1 30 ILE HA H 2.343 10.577 -5.711 1.00 . A A . 30 ILE HA 1 1
24 35098 1 1 30 ILE HB H 3.837 10.308 -3.072 1.00 . A A . 30 ILE HB 1 1
24 35099 1 1 30 ILE HD11 H 2.645 8.765 -1.345 1.00 . A A . 30 ILE HD11 1 1
24 35100 1 1 30 ILE HD12 H 1.135 7.991 -1.823 1.00 . A A . 30 ILE HD12 1 1
24 35101 1 1 30 ILE HD13 H 1.176 9.727 -1.525 1.00 . A A . 30 ILE HD13 1 1
24 35102 1 1 30 ILE HG12 H 1.147 9.187 -3.914 1.00 . A A . 30 ILE HG12 1 1
24 35103 1 1 30 ILE HG13 H 2.623 8.265 -3.725 1.00 . A A . 30 ILE HG13 1 1
24 35104 1 1 30 ILE HG21 H 1.373 11.884 -3.716 1.00 . A A . 30 ILE HG21 1 1
24 35105 1 1 30 ILE HG22 H 2.923 12.472 -3.123 1.00 . A A . 30 ILE HG22 1 1
24 35106 1 1 30 ILE HG23 H 1.905 11.473 -2.087 1.00 . A A . 30 ILE HG23 1 1
24 35107 1 1 30 ILE N N 3.998 9.375 -5.593 1.00 . A A . 30 ILE N 1 1
24 35108 1 1 30 ILE O O 5.300 11.826 -5.078 1.00 . A A . 30 ILE O 1 1
24 35109 1 1 31 GLY C C 3.440 14.683 -7.388 1.00 . A A . 31 GLY C 1 1
24 35110 1 1 31 GLY CA C 4.121 13.998 -6.264 1.00 . A A . 31 GLY CA 1 1
24 35111 1 1 31 GLY H H 2.557 12.609 -6.318 1.00 . A A . 31 GLY H 1 1
24 35112 1 1 31 GLY HA2 H 4.053 14.622 -5.386 1.00 . A A . 31 GLY HA2 1 1
24 35113 1 1 31 GLY HA3 H 5.156 13.833 -6.524 1.00 . A A . 31 GLY HA3 1 1
24 35114 1 1 31 GLY N N 3.479 12.748 -6.001 1.00 . A A . 31 GLY N 1 1
24 35115 1 1 31 GLY O O 2.292 14.369 -7.676 1.00 . A A . 31 GLY O 1 1
24 35116 1 1 32 ARG C C 4.603 16.218 -10.243 1.00 . A A . 32 ARG C 1 1
24 35117 1 1 32 ARG CA C 3.529 16.239 -9.188 1.00 . A A . 32 ARG CA 1 1
24 35118 1 1 32 ARG CB C 3.120 17.688 -8.911 1.00 . A A . 32 ARG CB 1 1
24 35119 1 1 32 ARG CD C 1.830 19.325 -7.530 1.00 . A A . 32 ARG CD 1 1
24 35120 1 1 32 ARG CG C 2.187 17.864 -7.731 1.00 . A A . 32 ARG CG 1 1
24 35121 1 1 32 ARG CZ C 1.243 21.152 -9.119 1.00 . A A . 32 ARG CZ 1 1
24 35122 1 1 32 ARG H H 4.963 15.932 -7.672 1.00 . A A . 32 ARG H 1 1
24 35123 1 1 32 ARG HA H 2.672 15.668 -9.516 1.00 . A A . 32 ARG HA 1 1
24 35124 1 1 32 ARG HB2 H 4.011 18.262 -8.712 1.00 . A A . 32 ARG HB2 1 1
24 35125 1 1 32 ARG HB3 H 2.635 18.089 -9.789 1.00 . A A . 32 ARG HB3 1 1
24 35126 1 1 32 ARG HD2 H 1.211 19.413 -6.649 1.00 . A A . 32 ARG HD2 1 1
24 35127 1 1 32 ARG HD3 H 2.744 19.880 -7.380 1.00 . A A . 32 ARG HD3 1 1
24 35128 1 1 32 ARG HE H 0.459 19.282 -9.095 1.00 . A A . 32 ARG HE 1 1
24 35129 1 1 32 ARG HG2 H 1.295 17.277 -7.883 1.00 . A A . 32 ARG HG2 1 1
24 35130 1 1 32 ARG HG3 H 2.690 17.505 -6.845 1.00 . A A . 32 ARG HG3 1 1
24 35131 1 1 32 ARG HH11 H 2.772 21.659 -7.845 1.00 . A A . 32 ARG HH11 1 1
24 35132 1 1 32 ARG HH12 H 2.269 22.906 -8.901 1.00 . A A . 32 ARG HH12 1 1
24 35133 1 1 32 ARG HH21 H -0.223 21.027 -10.552 1.00 . A A . 32 ARG HH21 1 1
24 35134 1 1 32 ARG HH22 H 0.569 22.522 -10.476 1.00 . A A . 32 ARG HH22 1 1
24 35135 1 1 32 ARG N N 4.087 15.629 -8.003 1.00 . A A . 32 ARG N 1 1
24 35136 1 1 32 ARG NE N 1.106 19.894 -8.674 1.00 . A A . 32 ARG NE 1 1
24 35137 1 1 32 ARG NH1 N 2.163 21.961 -8.581 1.00 . A A . 32 ARG NH1 1 1
24 35138 1 1 32 ARG NH2 N 0.476 21.594 -10.108 1.00 . A A . 32 ARG NH2 1 1
24 35139 1 1 32 ARG O O 5.551 17.001 -10.180 1.00 . A A . 32 ARG O 1 1
24 35140 1 1 33 GLY C C 5.126 14.058 -13.144 1.00 . A A . 33 GLY C 1 1
24 35141 1 1 33 GLY CA C 5.456 15.188 -12.206 1.00 . A A . 33 GLY CA 1 1
24 35142 1 1 33 GLY H H 3.663 14.778 -11.238 1.00 . A A . 33 GLY H 1 1
24 35143 1 1 33 GLY HA2 H 5.537 16.108 -12.767 1.00 . A A . 33 GLY HA2 1 1
24 35144 1 1 33 GLY HA3 H 6.403 14.979 -11.733 1.00 . A A . 33 GLY HA3 1 1
24 35145 1 1 33 GLY N N 4.463 15.338 -11.195 1.00 . A A . 33 GLY N 1 1
24 35146 1 1 33 GLY O O 4.099 13.392 -12.983 1.00 . A A . 33 GLY O 1 1
24 35147 1 1 34 GLN C C 5.777 11.349 -14.569 1.00 . A A . 34 GLN C 1 1
24 35148 1 1 34 GLN CA C 5.891 12.793 -15.117 1.00 . A A . 34 GLN CA 1 1
24 35149 1 1 34 GLN CB C 7.073 12.898 -16.119 1.00 . A A . 34 GLN CB 1 1
24 35150 1 1 34 GLN CD C 9.010 13.190 -14.415 1.00 . A A . 34 GLN CD 1 1
24 35151 1 1 34 GLN CG C 8.448 12.413 -15.601 1.00 . A A . 34 GLN CG 1 1
24 35152 1 1 34 GLN H H 6.854 14.342 -14.063 1.00 . A A . 34 GLN H 1 1
24 35153 1 1 34 GLN HA H 4.982 13.021 -15.653 1.00 . A A . 34 GLN HA 1 1
24 35154 1 1 34 GLN HB2 H 6.828 12.326 -16.999 1.00 . A A . 34 GLN HB2 1 1
24 35155 1 1 34 GLN HB3 H 7.175 13.935 -16.407 1.00 . A A . 34 GLN HB3 1 1
24 35156 1 1 34 GLN HE21 H 9.809 11.540 -13.722 1.00 . A A . 34 GLN HE21 1 1
24 35157 1 1 34 GLN HE22 H 10.136 12.953 -12.792 1.00 . A A . 34 GLN HE22 1 1
24 35158 1 1 34 GLN HG2 H 8.340 11.386 -15.285 1.00 . A A . 34 GLN HG2 1 1
24 35159 1 1 34 GLN HG3 H 9.155 12.457 -16.416 1.00 . A A . 34 GLN HG3 1 1
24 35160 1 1 34 GLN N N 6.032 13.802 -14.061 1.00 . A A . 34 GLN N 1 1
24 35161 1 1 34 GLN NE2 N 9.709 12.510 -13.550 1.00 . A A . 34 GLN NE2 1 1
24 35162 1 1 34 GLN O O 5.135 10.494 -15.173 1.00 . A A . 34 GLN O 1 1
24 35163 1 1 34 GLN OE1 O 8.772 14.385 -14.259 1.00 . A A . 34 GLN OE1 1 1
24 35164 1 1 35 ASP C C 5.313 9.607 -11.792 1.00 . A A . 35 ASP C 1 1
24 35165 1 1 35 ASP CA C 6.392 9.753 -12.838 1.00 . A A . 35 ASP CA 1 1
24 35166 1 1 35 ASP CB C 7.761 9.407 -12.213 1.00 . A A . 35 ASP CB 1 1
24 35167 1 1 35 ASP CG C 8.808 8.948 -13.210 1.00 . A A . 35 ASP CG 1 1
24 35168 1 1 35 ASP H H 6.862 11.827 -12.982 1.00 . A A . 35 ASP H 1 1
24 35169 1 1 35 ASP HA H 6.196 9.049 -13.634 1.00 . A A . 35 ASP HA 1 1
24 35170 1 1 35 ASP HB2 H 8.145 10.284 -11.713 1.00 . A A . 35 ASP HB2 1 1
24 35171 1 1 35 ASP HB3 H 7.621 8.628 -11.479 1.00 . A A . 35 ASP HB3 1 1
24 35172 1 1 35 ASP N N 6.393 11.096 -13.433 1.00 . A A . 35 ASP N 1 1
24 35173 1 1 35 ASP O O 5.063 8.520 -11.300 1.00 . A A . 35 ASP O 1 1
24 35174 1 1 35 ASP OD1 O 9.459 9.793 -13.868 1.00 . A A . 35 ASP OD1 1 1
24 35175 1 1 35 ASP OD2 O 9.033 7.726 -13.334 1.00 . A A . 35 ASP OD2 1 1
24 35176 1 1 36 ALA C C 2.349 10.097 -10.860 1.00 . A A . 36 ALA C 1 1
24 35177 1 1 36 ALA CA C 3.671 10.699 -10.417 1.00 . A A . 36 ALA CA 1 1
24 35178 1 1 36 ALA CB C 3.471 12.105 -9.894 1.00 . A A . 36 ALA CB 1 1
24 35179 1 1 36 ALA H H 4.791 11.507 -12.003 1.00 . A A . 36 ALA H 1 1
24 35180 1 1 36 ALA HA H 4.065 10.099 -9.609 1.00 . A A . 36 ALA HA 1 1
24 35181 1 1 36 ALA HB1 H 2.795 12.089 -9.052 1.00 . A A . 36 ALA HB1 1 1
24 35182 1 1 36 ALA HB2 H 3.055 12.723 -10.677 1.00 . A A . 36 ALA HB2 1 1
24 35183 1 1 36 ALA HB3 H 4.421 12.515 -9.584 1.00 . A A . 36 ALA HB3 1 1
24 35184 1 1 36 ALA N N 4.652 10.692 -11.479 1.00 . A A . 36 ALA N 1 1
24 35185 1 1 36 ALA O O 1.676 10.629 -11.749 1.00 . A A . 36 ALA O 1 1
24 35186 1 1 37 GLN C C -0.310 8.845 -9.577 1.00 . A A . 37 GLN C 1 1
24 35187 1 1 37 GLN CA C 0.755 8.308 -10.506 1.00 . A A . 37 GLN CA 1 1
24 35188 1 1 37 GLN CB C 0.920 6.806 -10.335 1.00 . A A . 37 GLN CB 1 1
24 35189 1 1 37 GLN CD C 1.304 6.239 -12.801 1.00 . A A . 37 GLN CD 1 1
24 35190 1 1 37 GLN CG C 1.832 6.148 -11.367 1.00 . A A . 37 GLN CG 1 1
24 35191 1 1 37 GLN H H 2.609 8.607 -9.582 1.00 . A A . 37 GLN H 1 1
24 35192 1 1 37 GLN HA H 0.465 8.520 -11.525 1.00 . A A . 37 GLN HA 1 1
24 35193 1 1 37 GLN HB2 H 1.331 6.617 -9.354 1.00 . A A . 37 GLN HB2 1 1
24 35194 1 1 37 GLN HB3 H -0.054 6.350 -10.398 1.00 . A A . 37 GLN HB3 1 1
24 35195 1 1 37 GLN HE21 H 2.143 4.507 -13.224 1.00 . A A . 37 GLN HE21 1 1
24 35196 1 1 37 GLN HE22 H 1.249 5.257 -14.502 1.00 . A A . 37 GLN HE22 1 1
24 35197 1 1 37 GLN HG2 H 2.797 6.633 -11.331 1.00 . A A . 37 GLN HG2 1 1
24 35198 1 1 37 GLN HG3 H 1.953 5.106 -11.109 1.00 . A A . 37 GLN HG3 1 1
24 35199 1 1 37 GLN N N 2.001 8.986 -10.250 1.00 . A A . 37 GLN N 1 1
24 35200 1 1 37 GLN NE2 N 1.600 5.241 -13.588 1.00 . A A . 37 GLN NE2 1 1
24 35201 1 1 37 GLN O O -1.505 8.861 -9.903 1.00 . A A . 37 GLN O 1 1
24 35202 1 1 37 GLN OE1 O 0.619 7.202 -13.194 1.00 . A A . 37 GLN OE1 1 1
24 35203 1 1 38 PHE C C -0.219 11.347 -7.384 1.00 . A A . 38 PHE C 1 1
24 35204 1 1 38 PHE CA C -0.732 9.940 -7.501 1.00 . A A . 38 PHE CA 1 1
24 35205 1 1 38 PHE CB C -0.764 9.235 -6.149 1.00 . A A . 38 PHE CB 1 1
24 35206 1 1 38 PHE CD1 C -3.068 9.737 -5.262 1.00 . A A . 38 PHE CD1 1 1
24 35207 1 1 38 PHE CD2 C -1.192 10.605 -4.092 1.00 . A A . 38 PHE CD2 1 1
24 35208 1 1 38 PHE CE1 C -3.915 10.319 -4.335 1.00 . A A . 38 PHE CE1 1 1
24 35209 1 1 38 PHE CE2 C -2.016 11.185 -3.169 1.00 . A A . 38 PHE CE2 1 1
24 35210 1 1 38 PHE CG C -1.695 9.875 -5.147 1.00 . A A . 38 PHE CG 1 1
24 35211 1 1 38 PHE CZ C -3.385 11.045 -3.283 1.00 . A A . 38 PHE CZ 1 1
24 35212 1 1 38 PHE H H 1.069 9.181 -8.181 1.00 . A A . 38 PHE H 1 1
24 35213 1 1 38 PHE HA H -1.722 9.968 -7.935 1.00 . A A . 38 PHE HA 1 1
24 35214 1 1 38 PHE HB2 H -1.085 8.214 -6.292 1.00 . A A . 38 PHE HB2 1 1
24 35215 1 1 38 PHE HB3 H 0.233 9.239 -5.735 1.00 . A A . 38 PHE HB3 1 1
24 35216 1 1 38 PHE HD1 H -3.476 9.174 -6.088 1.00 . A A . 38 PHE HD1 1 1
24 35217 1 1 38 PHE HD2 H -0.127 10.730 -3.990 1.00 . A A . 38 PHE HD2 1 1
24 35218 1 1 38 PHE HE1 H -4.984 10.206 -4.431 1.00 . A A . 38 PHE HE1 1 1
24 35219 1 1 38 PHE HE2 H -1.562 11.743 -2.364 1.00 . A A . 38 PHE HE2 1 1
24 35220 1 1 38 PHE HZ H -4.040 11.501 -2.555 1.00 . A A . 38 PHE HZ 1 1
24 35221 1 1 38 PHE N N 0.123 9.280 -8.427 1.00 . A A . 38 PHE N 1 1
24 35222 1 1 38 PHE O O 0.866 11.600 -6.847 1.00 . A A . 38 PHE O 1 1
24 35223 1 1 39 ARG C C -1.160 14.422 -6.922 1.00 . A A . 39 ARG C 1 1
24 35224 1 1 39 ARG CA C -0.549 13.598 -8.027 1.00 . A A . 39 ARG CA 1 1
24 35225 1 1 39 ARG CB C -0.921 14.128 -9.411 1.00 . A A . 39 ARG CB 1 1
24 35226 1 1 39 ARG CD C -0.812 13.713 -11.900 1.00 . A A . 39 ARG CD 1 1
24 35227 1 1 39 ARG CG C -0.295 13.310 -10.535 1.00 . A A . 39 ARG CG 1 1
24 35228 1 1 39 ARG CZ C -1.015 12.217 -13.906 1.00 . A A . 39 ARG CZ 1 1
24 35229 1 1 39 ARG H H -1.857 11.981 -8.225 1.00 . A A . 39 ARG H 1 1
24 35230 1 1 39 ARG HA H 0.526 13.625 -7.929 1.00 . A A . 39 ARG HA 1 1
24 35231 1 1 39 ARG HB2 H -1.996 14.104 -9.520 1.00 . A A . 39 ARG HB2 1 1
24 35232 1 1 39 ARG HB3 H -0.576 15.146 -9.504 1.00 . A A . 39 ARG HB3 1 1
24 35233 1 1 39 ARG HD2 H -1.889 13.657 -11.886 1.00 . A A . 39 ARG HD2 1 1
24 35234 1 1 39 ARG HD3 H -0.509 14.730 -12.098 1.00 . A A . 39 ARG HD3 1 1
24 35235 1 1 39 ARG HE H 0.698 12.719 -12.962 1.00 . A A . 39 ARG HE 1 1
24 35236 1 1 39 ARG HG2 H 0.775 13.452 -10.516 1.00 . A A . 39 ARG HG2 1 1
24 35237 1 1 39 ARG HG3 H -0.516 12.265 -10.368 1.00 . A A . 39 ARG HG3 1 1
24 35238 1 1 39 ARG HH11 H -2.847 12.844 -13.223 1.00 . A A . 39 ARG HH11 1 1
24 35239 1 1 39 ARG HH12 H -2.886 11.832 -14.598 1.00 . A A . 39 ARG HH12 1 1
24 35240 1 1 39 ARG HH21 H 0.573 11.367 -14.869 1.00 . A A . 39 ARG HH21 1 1
24 35241 1 1 39 ARG HH22 H -0.947 11.023 -15.557 1.00 . A A . 39 ARG HH22 1 1
24 35242 1 1 39 ARG N N -0.961 12.239 -7.918 1.00 . A A . 39 ARG N 1 1
24 35243 1 1 39 ARG NE N -0.279 12.837 -12.963 1.00 . A A . 39 ARG NE 1 1
24 35244 1 1 39 ARG NH1 N -2.339 12.313 -13.907 1.00 . A A . 39 ARG NH1 1 1
24 35245 1 1 39 ARG NH2 N -0.423 11.486 -14.835 1.00 . A A . 39 ARG NH2 1 1
24 35246 1 1 39 ARG O O -2.381 14.473 -6.779 1.00 . A A . 39 ARG O 1 1
24 35247 1 1 40 LEU C C -1.334 17.162 -5.538 1.00 . A A . 40 LEU C 1 1
24 35248 1 1 40 LEU CA C -0.767 15.858 -5.022 1.00 . A A . 40 LEU CA 1 1
24 35249 1 1 40 LEU CB C 0.338 16.119 -3.988 1.00 . A A . 40 LEU CB 1 1
24 35250 1 1 40 LEU CD1 C 1.844 15.340 -2.151 1.00 . A A . 40 LEU CD1 1 1
24 35251 1 1 40 LEU CD2 C -0.412 14.324 -2.396 1.00 . A A . 40 LEU CD2 1 1
24 35252 1 1 40 LEU CG C 0.775 14.922 -3.140 1.00 . A A . 40 LEU CG 1 1
24 35253 1 1 40 LEU H H 0.648 14.928 -6.310 1.00 . A A . 40 LEU H 1 1
24 35254 1 1 40 LEU HA H -1.565 15.308 -4.547 1.00 . A A . 40 LEU HA 1 1
24 35255 1 1 40 LEU HB2 H 1.203 16.490 -4.517 1.00 . A A . 40 LEU HB2 1 1
24 35256 1 1 40 LEU HB3 H -0.011 16.895 -3.321 1.00 . A A . 40 LEU HB3 1 1
24 35257 1 1 40 LEU HD11 H 2.138 14.486 -1.558 1.00 . A A . 40 LEU HD11 1 1
24 35258 1 1 40 LEU HD12 H 1.439 16.107 -1.507 1.00 . A A . 40 LEU HD12 1 1
24 35259 1 1 40 LEU HD13 H 2.701 15.726 -2.682 1.00 . A A . 40 LEU HD13 1 1
24 35260 1 1 40 LEU HD21 H -0.067 13.517 -1.768 1.00 . A A . 40 LEU HD21 1 1
24 35261 1 1 40 LEU HD22 H -1.139 13.948 -3.100 1.00 . A A . 40 LEU HD22 1 1
24 35262 1 1 40 LEU HD23 H -0.870 15.083 -1.781 1.00 . A A . 40 LEU HD23 1 1
24 35263 1 1 40 LEU HG H 1.191 14.164 -3.787 1.00 . A A . 40 LEU HG 1 1
24 35264 1 1 40 LEU N N -0.309 15.032 -6.121 1.00 . A A . 40 LEU N 1 1
24 35265 1 1 40 LEU O O -0.784 17.755 -6.451 1.00 . A A . 40 LEU O 1 1
24 35266 1 1 41 PRO C C -2.532 20.127 -4.821 1.00 . A A . 41 PRO C 1 1
24 35267 1 1 41 PRO CA C -3.111 18.835 -5.430 1.00 . A A . 41 PRO CA 1 1
24 35268 1 1 41 PRO CB C -4.557 18.623 -4.977 1.00 . A A . 41 PRO CB 1 1
24 35269 1 1 41 PRO CD C -3.181 16.964 -3.867 1.00 . A A . 41 PRO CD 1 1
24 35270 1 1 41 PRO CG C -4.459 17.768 -3.746 1.00 . A A . 41 PRO CG 1 1
24 35271 1 1 41 PRO HA H -3.086 18.911 -6.506 1.00 . A A . 41 PRO HA 1 1
24 35272 1 1 41 PRO HB2 H -5.009 19.580 -4.760 1.00 . A A . 41 PRO HB2 1 1
24 35273 1 1 41 PRO HB3 H -5.113 18.126 -5.758 1.00 . A A . 41 PRO HB3 1 1
24 35274 1 1 41 PRO HD2 H -2.609 17.018 -2.951 1.00 . A A . 41 PRO HD2 1 1
24 35275 1 1 41 PRO HD3 H -3.385 15.928 -4.099 1.00 . A A . 41 PRO HD3 1 1
24 35276 1 1 41 PRO HG2 H -4.421 18.397 -2.868 1.00 . A A . 41 PRO HG2 1 1
24 35277 1 1 41 PRO HG3 H -5.312 17.107 -3.695 1.00 . A A . 41 PRO HG3 1 1
24 35278 1 1 41 PRO N N -2.446 17.618 -4.975 1.00 . A A . 41 PRO N 1 1
24 35279 1 1 41 PRO O O -3.018 21.217 -5.108 1.00 . A A . 41 PRO O 1 1
24 35280 1 1 42 ASP C C 0.380 21.551 -4.053 1.00 . A A . 42 ASP C 1 1
24 35281 1 1 42 ASP CA C -0.908 21.180 -3.346 1.00 . A A . 42 ASP CA 1 1
24 35282 1 1 42 ASP CB C -0.604 20.897 -1.875 1.00 . A A . 42 ASP CB 1 1
24 35283 1 1 42 ASP CG C -0.283 22.152 -1.066 1.00 . A A . 42 ASP CG 1 1
24 35284 1 1 42 ASP H H -1.110 19.120 -3.863 1.00 . A A . 42 ASP H 1 1
24 35285 1 1 42 ASP HA H -1.602 22.003 -3.420 1.00 . A A . 42 ASP HA 1 1
24 35286 1 1 42 ASP HB2 H -1.389 20.333 -1.394 1.00 . A A . 42 ASP HB2 1 1
24 35287 1 1 42 ASP HB3 H 0.311 20.326 -1.930 1.00 . A A . 42 ASP HB3 1 1
24 35288 1 1 42 ASP N N -1.501 20.005 -4.001 1.00 . A A . 42 ASP N 1 1
24 35289 1 1 42 ASP O O 0.940 20.741 -4.796 1.00 . A A . 42 ASP O 1 1
24 35290 1 1 42 ASP OD1 O -1.051 23.137 -1.122 1.00 . A A . 42 ASP OD1 1 1
24 35291 1 1 42 ASP OD2 O 0.729 22.173 -0.350 1.00 . A A . 42 ASP OD2 1 1
24 35292 1 1 43 THR C C 3.247 23.097 -3.513 1.00 . A A . 43 THR C 1 1
24 35293 1 1 43 THR CA C 2.030 23.213 -4.461 1.00 . A A . 43 THR CA 1 1
24 35294 1 1 43 THR CB C 1.804 24.672 -4.868 1.00 . A A . 43 THR CB 1 1
24 35295 1 1 43 THR CG2 C 2.889 25.162 -5.810 1.00 . A A . 43 THR CG2 1 1
24 35296 1 1 43 THR H H 0.394 23.325 -3.186 1.00 . A A . 43 THR H 1 1
24 35297 1 1 43 THR HA H 2.174 22.617 -5.346 1.00 . A A . 43 THR HA 1 1
24 35298 1 1 43 THR HB H 1.800 25.264 -3.966 1.00 . A A . 43 THR HB 1 1
24 35299 1 1 43 THR HG1 H 0.614 24.373 -6.405 1.00 . A A . 43 THR HG1 1 1
24 35300 1 1 43 THR HG21 H 3.846 25.113 -5.311 1.00 . A A . 43 THR HG21 1 1
24 35301 1 1 43 THR HG22 H 2.681 26.183 -6.091 1.00 . A A . 43 THR HG22 1 1
24 35302 1 1 43 THR HG23 H 2.910 24.540 -6.692 1.00 . A A . 43 THR HG23 1 1
24 35303 1 1 43 THR N N 0.853 22.735 -3.820 1.00 . A A . 43 THR N 1 1
24 35304 1 1 43 THR O O 3.113 23.214 -2.294 1.00 . A A . 43 THR O 1 1
24 35305 1 1 43 THR OG1 O 0.529 24.772 -5.530 1.00 . A A . 43 THR OG1 1 1
24 35306 1 1 44 GLY C C 6.057 21.306 -3.218 1.00 . A A . 44 GLY C 1 1
24 35307 1 1 44 GLY CA C 5.603 22.735 -3.263 1.00 . A A . 44 GLY CA 1 1
24 35308 1 1 44 GLY H H 4.483 22.773 -5.042 1.00 . A A . 44 GLY H 1 1
24 35309 1 1 44 GLY HA2 H 6.383 23.350 -3.687 1.00 . A A . 44 GLY HA2 1 1
24 35310 1 1 44 GLY HA3 H 5.393 23.071 -2.258 1.00 . A A . 44 GLY HA3 1 1
24 35311 1 1 44 GLY N N 4.411 22.865 -4.068 1.00 . A A . 44 GLY N 1 1
24 35312 1 1 44 GLY O O 6.959 20.942 -2.466 1.00 . A A . 44 GLY O 1 1
24 35313 1 1 45 VAL C C 6.580 18.883 -5.346 1.00 . A A . 45 VAL C 1 1
24 35314 1 1 45 VAL CA C 5.705 19.103 -4.123 1.00 . A A . 45 VAL CA 1 1
24 35315 1 1 45 VAL CB C 4.392 18.288 -4.287 1.00 . A A . 45 VAL CB 1 1
24 35316 1 1 45 VAL CG1 C 4.647 16.811 -4.264 1.00 . A A . 45 VAL CG1 1 1
24 35317 1 1 45 VAL CG2 C 3.366 18.673 -3.241 1.00 . A A . 45 VAL CG2 1 1
24 35318 1 1 45 VAL H H 4.710 20.879 -4.588 1.00 . A A . 45 VAL H 1 1
24 35319 1 1 45 VAL HA H 6.217 18.775 -3.230 1.00 . A A . 45 VAL HA 1 1
24 35320 1 1 45 VAL HB H 3.972 18.488 -5.259 1.00 . A A . 45 VAL HB 1 1
24 35321 1 1 45 VAL HG11 H 3.706 16.301 -4.397 1.00 . A A . 45 VAL HG11 1 1
24 35322 1 1 45 VAL HG12 H 5.075 16.535 -3.312 1.00 . A A . 45 VAL HG12 1 1
24 35323 1 1 45 VAL HG13 H 5.319 16.543 -5.065 1.00 . A A . 45 VAL HG13 1 1
24 35324 1 1 45 VAL HG21 H 3.135 19.723 -3.336 1.00 . A A . 45 VAL HG21 1 1
24 35325 1 1 45 VAL HG22 H 3.773 18.477 -2.260 1.00 . A A . 45 VAL HG22 1 1
24 35326 1 1 45 VAL HG23 H 2.472 18.086 -3.391 1.00 . A A . 45 VAL HG23 1 1
24 35327 1 1 45 VAL N N 5.414 20.503 -4.021 1.00 . A A . 45 VAL N 1 1
24 35328 1 1 45 VAL O O 6.298 19.434 -6.426 1.00 . A A . 45 VAL O 1 1
24 35329 1 1 46 SER C C 7.858 16.860 -7.306 1.00 . A A . 46 SER C 1 1
24 35330 1 1 46 SER CA C 8.529 17.795 -6.278 1.00 . A A . 46 SER CA 1 1
24 35331 1 1 46 SER CB C 9.787 17.153 -5.708 1.00 . A A . 46 SER CB 1 1
24 35332 1 1 46 SER H H 7.803 17.755 -4.292 1.00 . A A . 46 SER H 1 1
24 35333 1 1 46 SER HA H 8.802 18.717 -6.767 1.00 . A A . 46 SER HA 1 1
24 35334 1 1 46 SER HB2 H 9.513 16.267 -5.155 1.00 . A A . 46 SER HB2 1 1
24 35335 1 1 46 SER HB3 H 10.458 16.881 -6.509 1.00 . A A . 46 SER HB3 1 1
24 35336 1 1 46 SER HG H 10.088 17.938 -3.937 1.00 . A A . 46 SER HG 1 1
24 35337 1 1 46 SER N N 7.626 18.117 -5.186 1.00 . A A . 46 SER N 1 1
24 35338 1 1 46 SER O O 6.704 16.418 -7.111 1.00 . A A . 46 SER O 1 1
24 35339 1 1 46 SER OG O 10.449 18.051 -4.833 1.00 . A A . 46 SER OG 1 1
24 35340 1 1 47 ARG C C 7.853 14.249 -8.884 1.00 . A A . 47 ARG C 1 1
24 35341 1 1 47 ARG CA C 8.025 15.654 -9.428 1.00 . A A . 47 ARG CA 1 1
24 35342 1 1 47 ARG CB C 8.832 15.697 -10.727 1.00 . A A . 47 ARG CB 1 1
24 35343 1 1 47 ARG CD C 11.028 15.701 -11.873 1.00 . A A . 47 ARG CD 1 1
24 35344 1 1 47 ARG CG C 10.298 15.385 -10.592 1.00 . A A . 47 ARG CG 1 1
24 35345 1 1 47 ARG CZ C 11.842 17.845 -12.853 1.00 . A A . 47 ARG CZ 1 1
24 35346 1 1 47 ARG H H 9.450 16.970 -8.526 1.00 . A A . 47 ARG H 1 1
24 35347 1 1 47 ARG HA H 7.027 16.018 -9.629 1.00 . A A . 47 ARG HA 1 1
24 35348 1 1 47 ARG HB2 H 8.413 14.970 -11.407 1.00 . A A . 47 ARG HB2 1 1
24 35349 1 1 47 ARG HB3 H 8.716 16.677 -11.165 1.00 . A A . 47 ARG HB3 1 1
24 35350 1 1 47 ARG HD2 H 12.064 15.419 -11.776 1.00 . A A . 47 ARG HD2 1 1
24 35351 1 1 47 ARG HD3 H 10.558 15.133 -12.661 1.00 . A A . 47 ARG HD3 1 1
24 35352 1 1 47 ARG HE H 10.109 17.586 -11.898 1.00 . A A . 47 ARG HE 1 1
24 35353 1 1 47 ARG HG2 H 10.713 15.975 -9.790 1.00 . A A . 47 ARG HG2 1 1
24 35354 1 1 47 ARG HG3 H 10.415 14.334 -10.371 1.00 . A A . 47 ARG HG3 1 1
24 35355 1 1 47 ARG HH11 H 13.112 16.283 -13.240 1.00 . A A . 47 ARG HH11 1 1
24 35356 1 1 47 ARG HH12 H 13.636 17.776 -13.844 1.00 . A A . 47 ARG HH12 1 1
24 35357 1 1 47 ARG HH21 H 10.804 19.582 -12.686 1.00 . A A . 47 ARG HH21 1 1
24 35358 1 1 47 ARG HH22 H 12.292 19.743 -13.491 1.00 . A A . 47 ARG HH22 1 1
24 35359 1 1 47 ARG N N 8.564 16.560 -8.405 1.00 . A A . 47 ARG N 1 1
24 35360 1 1 47 ARG NE N 10.927 17.129 -12.202 1.00 . A A . 47 ARG NE 1 1
24 35361 1 1 47 ARG NH1 N 12.935 17.264 -13.342 1.00 . A A . 47 ARG NH1 1 1
24 35362 1 1 47 ARG NH2 N 11.638 19.139 -13.029 1.00 . A A . 47 ARG NH2 1 1
24 35363 1 1 47 ARG O O 6.994 13.488 -9.325 1.00 . A A . 47 ARG O 1 1
24 35364 1 1 48 ARG C C 8.828 13.206 -5.734 1.00 . A A . 48 ARG C 1 1
24 35365 1 1 48 ARG CA C 8.575 12.742 -7.139 1.00 . A A . 48 ARG CA 1 1
24 35366 1 1 48 ARG CB C 9.602 11.673 -7.550 1.00 . A A . 48 ARG CB 1 1
24 35367 1 1 48 ARG CD C 10.527 10.229 -9.398 1.00 . A A . 48 ARG CD 1 1
24 35368 1 1 48 ARG CG C 9.450 11.208 -8.983 1.00 . A A . 48 ARG CG 1 1
24 35369 1 1 48 ARG CZ C 11.008 7.803 -9.238 1.00 . A A . 48 ARG CZ 1 1
24 35370 1 1 48 ARG H H 9.434 14.526 -7.728 1.00 . A A . 48 ARG H 1 1
24 35371 1 1 48 ARG HA H 7.566 12.364 -7.221 1.00 . A A . 48 ARG HA 1 1
24 35372 1 1 48 ARG HB2 H 10.597 12.074 -7.425 1.00 . A A . 48 ARG HB2 1 1
24 35373 1 1 48 ARG HB3 H 9.488 10.818 -6.901 1.00 . A A . 48 ARG HB3 1 1
24 35374 1 1 48 ARG HD2 H 10.420 10.052 -10.457 1.00 . A A . 48 ARG HD2 1 1
24 35375 1 1 48 ARG HD3 H 11.491 10.675 -9.207 1.00 . A A . 48 ARG HD3 1 1
24 35376 1 1 48 ARG HE H 10.002 8.890 -7.852 1.00 . A A . 48 ARG HE 1 1
24 35377 1 1 48 ARG HG2 H 8.485 10.738 -9.099 1.00 . A A . 48 ARG HG2 1 1
24 35378 1 1 48 ARG HG3 H 9.494 12.074 -9.628 1.00 . A A . 48 ARG HG3 1 1
24 35379 1 1 48 ARG HH11 H 11.772 8.716 -10.906 1.00 . A A . 48 ARG HH11 1 1
24 35380 1 1 48 ARG HH12 H 12.083 7.044 -10.789 1.00 . A A . 48 ARG HH12 1 1
24 35381 1 1 48 ARG HH21 H 10.478 6.532 -7.699 1.00 . A A . 48 ARG HH21 1 1
24 35382 1 1 48 ARG HH22 H 11.323 5.811 -8.992 1.00 . A A . 48 ARG HH22 1 1
24 35383 1 1 48 ARG N N 8.684 13.927 -7.935 1.00 . A A . 48 ARG N 1 1
24 35384 1 1 48 ARG NE N 10.463 8.922 -8.720 1.00 . A A . 48 ARG NE 1 1
24 35385 1 1 48 ARG NH1 N 11.659 7.864 -10.388 1.00 . A A . 48 ARG NH1 1 1
24 35386 1 1 48 ARG NH2 N 10.933 6.649 -8.600 1.00 . A A . 48 ARG NH2 1 1
24 35387 1 1 48 ARG O O 9.847 13.824 -5.473 1.00 . A A . 48 ARG O 1 1
24 35388 1 1 49 HIS C C 8.199 12.268 -2.619 1.00 . A A . 49 HIS C 1 1
24 35389 1 1 49 HIS CA C 7.960 13.471 -3.505 1.00 . A A . 49 HIS CA 1 1
24 35390 1 1 49 HIS CB C 6.656 14.245 -3.121 1.00 . A A . 49 HIS CB 1 1
24 35391 1 1 49 HIS CD2 C 6.549 14.005 -0.523 1.00 . A A . 49 HIS CD2 1 1
24 35392 1 1 49 HIS CE1 C 6.119 16.081 -0.067 1.00 . A A . 49 HIS CE1 1 1
24 35393 1 1 49 HIS CG C 6.518 14.713 -1.679 1.00 . A A . 49 HIS CG 1 1
24 35394 1 1 49 HIS H H 7.058 12.557 -5.179 1.00 . A A . 49 HIS H 1 1
24 35395 1 1 49 HIS HA H 8.805 14.138 -3.423 1.00 . A A . 49 HIS HA 1 1
24 35396 1 1 49 HIS HB2 H 6.675 15.150 -3.711 1.00 . A A . 49 HIS HB2 1 1
24 35397 1 1 49 HIS HB3 H 5.760 13.714 -3.405 1.00 . A A . 49 HIS HB3 1 1
24 35398 1 1 49 HIS HD2 H 6.736 12.945 -0.421 1.00 . A A . 49 HIS HD2 1 1
24 35399 1 1 49 HIS HE1 H 5.900 16.982 0.486 1.00 . A A . 49 HIS HE1 1 1
24 35400 1 1 49 HIS HE2 H 6.727 14.766 1.369 1.00 . A A . 49 HIS HE2 1 1
24 35401 1 1 49 HIS N N 7.868 13.029 -4.887 1.00 . A A . 49 HIS N 1 1
24 35402 1 1 49 HIS ND1 N 6.248 16.026 -1.383 1.00 . A A . 49 HIS ND1 1 1
24 35403 1 1 49 HIS NE2 N 6.297 14.882 0.492 1.00 . A A . 49 HIS NE2 1 1
24 35404 1 1 49 HIS O O 9.054 12.278 -1.737 1.00 . A A . 49 HIS O 1 1
24 35405 1 1 50 LEU C C 6.821 8.959 -2.966 1.00 . A A . 50 LEU C 1 1
24 35406 1 1 50 LEU CA C 7.500 10.012 -2.137 1.00 . A A . 50 LEU CA 1 1
24 35407 1 1 50 LEU CB C 6.803 10.223 -0.757 1.00 . A A . 50 LEU CB 1 1
24 35408 1 1 50 LEU CD1 C 6.507 9.433 1.578 1.00 . A A . 50 LEU CD1 1 1
24 35409 1 1 50 LEU CD2 C 5.204 8.363 -0.200 1.00 . A A . 50 LEU CD2 1 1
24 35410 1 1 50 LEU CG C 6.547 8.997 0.139 1.00 . A A . 50 LEU CG 1 1
24 35411 1 1 50 LEU H H 6.792 11.267 -3.609 1.00 . A A . 50 LEU H 1 1
24 35412 1 1 50 LEU HA H 8.534 9.740 -1.982 1.00 . A A . 50 LEU HA 1 1
24 35413 1 1 50 LEU HB2 H 7.413 10.908 -0.188 1.00 . A A . 50 LEU HB2 1 1
24 35414 1 1 50 LEU HB3 H 5.855 10.707 -0.944 1.00 . A A . 50 LEU HB3 1 1
24 35415 1 1 50 LEU HD11 H 7.451 9.882 1.849 1.00 . A A . 50 LEU HD11 1 1
24 35416 1 1 50 LEU HD12 H 6.326 8.575 2.208 1.00 . A A . 50 LEU HD12 1 1
24 35417 1 1 50 LEU HD13 H 5.715 10.155 1.710 1.00 . A A . 50 LEU HD13 1 1
24 35418 1 1 50 LEU HD21 H 4.417 9.086 -0.041 1.00 . A A . 50 LEU HD21 1 1
24 35419 1 1 50 LEU HD22 H 5.037 7.504 0.433 1.00 . A A . 50 LEU HD22 1 1
24 35420 1 1 50 LEU HD23 H 5.205 8.050 -1.234 1.00 . A A . 50 LEU HD23 1 1
24 35421 1 1 50 LEU HG H 7.322 8.258 0.001 1.00 . A A . 50 LEU HG 1 1
24 35422 1 1 50 LEU N N 7.449 11.236 -2.879 1.00 . A A . 50 LEU N 1 1
24 35423 1 1 50 LEU O O 6.017 9.286 -3.812 1.00 . A A . 50 LEU O 1 1
24 35424 1 1 51 GLU C C 6.245 5.543 -2.521 1.00 . A A . 51 GLU C 1 1
24 35425 1 1 51 GLU CA C 6.512 6.668 -3.468 1.00 . A A . 51 GLU CA 1 1
24 35426 1 1 51 GLU CB C 7.319 6.187 -4.670 1.00 . A A . 51 GLU CB 1 1
24 35427 1 1 51 GLU CD C 9.480 5.336 -5.567 1.00 . A A . 51 GLU CD 1 1
24 35428 1 1 51 GLU CG C 8.729 5.748 -4.347 1.00 . A A . 51 GLU CG 1 1
24 35429 1 1 51 GLU H H 7.877 7.509 -2.130 1.00 . A A . 51 GLU H 1 1
24 35430 1 1 51 GLU HA H 5.560 7.043 -3.816 1.00 . A A . 51 GLU HA 1 1
24 35431 1 1 51 GLU HB2 H 6.803 5.339 -5.096 1.00 . A A . 51 GLU HB2 1 1
24 35432 1 1 51 GLU HB3 H 7.356 6.970 -5.413 1.00 . A A . 51 GLU HB3 1 1
24 35433 1 1 51 GLU HG2 H 9.249 6.569 -3.875 1.00 . A A . 51 GLU HG2 1 1
24 35434 1 1 51 GLU HG3 H 8.683 4.913 -3.663 1.00 . A A . 51 GLU HG3 1 1
24 35435 1 1 51 GLU N N 7.166 7.736 -2.776 1.00 . A A . 51 GLU N 1 1
24 35436 1 1 51 GLU O O 7.020 5.298 -1.582 1.00 . A A . 51 GLU O 1 1
24 35437 1 1 51 GLU OE1 O 9.423 4.144 -5.954 1.00 . A A . 51 GLU OE1 1 1
24 35438 1 1 51 GLU OE2 O 10.160 6.184 -6.169 1.00 . A A . 51 GLU OE2 1 1
24 35439 1 1 52 ILE C C 4.840 2.560 -2.770 1.00 . A A . 52 ILE C 1 1
24 35440 1 1 52 ILE CA C 4.813 3.787 -1.908 1.00 . A A . 52 ILE CA 1 1
24 35441 1 1 52 ILE CB C 3.421 3.909 -1.253 1.00 . A A . 52 ILE CB 1 1
24 35442 1 1 52 ILE CD1 C 1.973 5.415 0.237 1.00 . A A . 52 ILE CD1 1 1
24 35443 1 1 52 ILE CG1 C 3.332 5.182 -0.398 1.00 . A A . 52 ILE CG1 1 1
24 35444 1 1 52 ILE CG2 C 3.158 2.673 -0.406 1.00 . A A . 52 ILE CG2 1 1
24 35445 1 1 52 ILE H H 4.526 5.197 -3.415 1.00 . A A . 52 ILE H 1 1
24 35446 1 1 52 ILE HA H 5.559 3.693 -1.133 1.00 . A A . 52 ILE HA 1 1
24 35447 1 1 52 ILE HB H 2.678 3.949 -2.035 1.00 . A A . 52 ILE HB 1 1
24 35448 1 1 52 ILE HD11 H 1.730 4.583 0.882 1.00 . A A . 52 ILE HD11 1 1
24 35449 1 1 52 ILE HD12 H 1.225 5.502 -0.538 1.00 . A A . 52 ILE HD12 1 1
24 35450 1 1 52 ILE HD13 H 1.998 6.326 0.817 1.00 . A A . 52 ILE HD13 1 1
24 35451 1 1 52 ILE HG12 H 4.058 5.120 0.398 1.00 . A A . 52 ILE HG12 1 1
24 35452 1 1 52 ILE HG13 H 3.563 6.035 -1.020 1.00 . A A . 52 ILE HG13 1 1
24 35453 1 1 52 ILE HG21 H 3.182 1.810 -1.057 1.00 . A A . 52 ILE HG21 1 1
24 35454 1 1 52 ILE HG22 H 2.196 2.755 0.076 1.00 . A A . 52 ILE HG22 1 1
24 35455 1 1 52 ILE HG23 H 3.934 2.580 0.340 1.00 . A A . 52 ILE HG23 1 1
24 35456 1 1 52 ILE N N 5.145 4.906 -2.707 1.00 . A A . 52 ILE N 1 1
24 35457 1 1 52 ILE O O 4.060 2.435 -3.718 1.00 . A A . 52 ILE O 1 1
24 35458 1 1 53 ARG C C 4.981 -0.578 -2.474 1.00 . A A . 53 ARG C 1 1
24 35459 1 1 53 ARG CA C 5.783 0.463 -3.199 1.00 . A A . 53 ARG CA 1 1
24 35460 1 1 53 ARG CB C 7.211 -0.023 -3.428 1.00 . A A . 53 ARG CB 1 1
24 35461 1 1 53 ARG CD C 8.655 -1.916 -4.211 1.00 . A A . 53 ARG CD 1 1
24 35462 1 1 53 ARG CG C 7.257 -1.413 -4.028 1.00 . A A . 53 ARG CG 1 1
24 35463 1 1 53 ARG CZ C 9.588 -3.897 -5.360 1.00 . A A . 53 ARG CZ 1 1
24 35464 1 1 53 ARG H H 6.343 1.847 -1.732 1.00 . A A . 53 ARG H 1 1
24 35465 1 1 53 ARG HA H 5.317 0.633 -4.156 1.00 . A A . 53 ARG HA 1 1
24 35466 1 1 53 ARG HB2 H 7.701 0.659 -4.108 1.00 . A A . 53 ARG HB2 1 1
24 35467 1 1 53 ARG HB3 H 7.750 -0.032 -2.494 1.00 . A A . 53 ARG HB3 1 1
24 35468 1 1 53 ARG HD2 H 9.129 -1.321 -4.976 1.00 . A A . 53 ARG HD2 1 1
24 35469 1 1 53 ARG HD3 H 9.197 -1.832 -3.281 1.00 . A A . 53 ARG HD3 1 1
24 35470 1 1 53 ARG HE H 7.866 -3.835 -4.354 1.00 . A A . 53 ARG HE 1 1
24 35471 1 1 53 ARG HG2 H 6.725 -2.090 -3.377 1.00 . A A . 53 ARG HG2 1 1
24 35472 1 1 53 ARG HG3 H 6.762 -1.385 -4.987 1.00 . A A . 53 ARG HG3 1 1
24 35473 1 1 53 ARG HH11 H 10.789 -2.236 -5.558 1.00 . A A . 53 ARG HH11 1 1
24 35474 1 1 53 ARG HH12 H 11.377 -3.632 -6.330 1.00 . A A . 53 ARG HH12 1 1
24 35475 1 1 53 ARG HH21 H 8.654 -5.699 -5.336 1.00 . A A . 53 ARG HH21 1 1
24 35476 1 1 53 ARG HH22 H 10.124 -5.686 -6.209 1.00 . A A . 53 ARG HH22 1 1
24 35477 1 1 53 ARG N N 5.732 1.679 -2.486 1.00 . A A . 53 ARG N 1 1
24 35478 1 1 53 ARG NE N 8.647 -3.308 -4.639 1.00 . A A . 53 ARG NE 1 1
24 35479 1 1 53 ARG NH1 N 10.656 -3.209 -5.774 1.00 . A A . 53 ARG NH1 1 1
24 35480 1 1 53 ARG NH2 N 9.458 -5.176 -5.658 1.00 . A A . 53 ARG NH2 1 1
24 35481 1 1 53 ARG O O 5.381 -1.075 -1.419 1.00 . A A . 53 ARG O 1 1
24 35482 1 1 54 TRP C C 3.355 -3.181 -3.262 1.00 . A A . 54 TRP C 1 1
24 35483 1 1 54 TRP CA C 3.065 -1.921 -2.480 1.00 . A A . 54 TRP CA 1 1
24 35484 1 1 54 TRP CB C 1.564 -1.529 -2.496 1.00 . A A . 54 TRP CB 1 1
24 35485 1 1 54 TRP CD1 C -0.463 -3.064 -2.881 1.00 . A A . 54 TRP CD1 1 1
24 35486 1 1 54 TRP CD2 C 0.684 -3.551 -1.029 1.00 . A A . 54 TRP CD2 1 1
24 35487 1 1 54 TRP CE2 C -0.375 -4.467 -1.154 1.00 . A A . 54 TRP CE2 1 1
24 35488 1 1 54 TRP CE3 C 1.540 -3.666 0.064 1.00 . A A . 54 TRP CE3 1 1
24 35489 1 1 54 TRP CG C 0.614 -2.660 -2.154 1.00 . A A . 54 TRP CG 1 1
24 35490 1 1 54 TRP CH2 C 0.270 -5.571 0.830 1.00 . A A . 54 TRP CH2 1 1
24 35491 1 1 54 TRP CZ2 C -0.592 -5.485 -0.227 1.00 . A A . 54 TRP CZ2 1 1
24 35492 1 1 54 TRP CZ3 C 1.325 -4.671 0.981 1.00 . A A . 54 TRP CZ3 1 1
24 35493 1 1 54 TRP H H 3.563 -0.451 -3.839 1.00 . A A . 54 TRP H 1 1
24 35494 1 1 54 TRP HA H 3.392 -2.064 -1.460 1.00 . A A . 54 TRP HA 1 1
24 35495 1 1 54 TRP HB2 H 1.405 -0.734 -1.783 1.00 . A A . 54 TRP HB2 1 1
24 35496 1 1 54 TRP HB3 H 1.328 -1.165 -3.486 1.00 . A A . 54 TRP HB3 1 1
24 35497 1 1 54 TRP HD1 H -0.794 -2.588 -3.792 1.00 . A A . 54 TRP HD1 1 1
24 35498 1 1 54 TRP HE1 H -1.858 -4.607 -2.630 1.00 . A A . 54 TRP HE1 1 1
24 35499 1 1 54 TRP HE3 H 2.361 -2.980 0.199 1.00 . A A . 54 TRP HE3 1 1
24 35500 1 1 54 TRP HH2 H 0.138 -6.345 1.574 1.00 . A A . 54 TRP HH2 1 1
24 35501 1 1 54 TRP HZ2 H -1.396 -6.198 -0.338 1.00 . A A . 54 TRP HZ2 1 1
24 35502 1 1 54 TRP HZ3 H 1.992 -4.762 1.826 1.00 . A A . 54 TRP HZ3 1 1
24 35503 1 1 54 TRP N N 3.866 -0.896 -3.016 1.00 . A A . 54 TRP N 1 1
24 35504 1 1 54 TRP NE1 N -1.066 -4.141 -2.287 1.00 . A A . 54 TRP NE1 1 1
24 35505 1 1 54 TRP O O 3.037 -3.284 -4.449 1.00 . A A . 54 TRP O 1 1
24 35506 1 1 55 ASP C C 3.351 -6.331 -2.667 1.00 . A A . 55 ASP C 1 1
24 35507 1 1 55 ASP CA C 4.365 -5.345 -3.245 1.00 . A A . 55 ASP CA 1 1
24 35508 1 1 55 ASP CB C 5.824 -5.750 -2.905 1.00 . A A . 55 ASP CB 1 1
24 35509 1 1 55 ASP CG C 6.406 -6.817 -3.834 1.00 . A A . 55 ASP CG 1 1
24 35510 1 1 55 ASP H H 4.326 -3.907 -1.708 1.00 . A A . 55 ASP H 1 1
24 35511 1 1 55 ASP HA H 4.223 -5.261 -4.313 1.00 . A A . 55 ASP HA 1 1
24 35512 1 1 55 ASP HB2 H 6.453 -4.875 -2.970 1.00 . A A . 55 ASP HB2 1 1
24 35513 1 1 55 ASP HB3 H 5.854 -6.127 -1.892 1.00 . A A . 55 ASP HB3 1 1
24 35514 1 1 55 ASP N N 4.050 -4.078 -2.634 1.00 . A A . 55 ASP N 1 1
24 35515 1 1 55 ASP O O 2.478 -5.921 -1.937 1.00 . A A . 55 ASP O 1 1
24 35516 1 1 55 ASP OD1 O 5.934 -7.962 -3.818 1.00 . A A . 55 ASP OD1 1 1
24 35517 1 1 55 ASP OD2 O 7.376 -6.521 -4.583 1.00 . A A . 55 ASP OD2 1 1
24 35518 1 1 56 GLY C C 2.815 -9.009 -1.035 1.00 . A A . 56 GLY C 1 1
24 35519 1 1 56 GLY CA C 2.460 -8.509 -2.407 1.00 . A A . 56 GLY CA 1 1
24 35520 1 1 56 GLY H H 4.242 -7.918 -3.441 1.00 . A A . 56 GLY H 1 1
24 35521 1 1 56 GLY HA2 H 1.543 -7.948 -2.310 1.00 . A A . 56 GLY HA2 1 1
24 35522 1 1 56 GLY HA3 H 2.289 -9.341 -3.071 1.00 . A A . 56 GLY HA3 1 1
24 35523 1 1 56 GLY N N 3.463 -7.593 -2.929 1.00 . A A . 56 GLY N 1 1
24 35524 1 1 56 GLY O O 2.127 -9.851 -0.465 1.00 . A A . 56 GLY O 1 1
24 35525 1 1 57 GLN C C 4.343 -7.707 1.763 1.00 . A A . 57 GLN C 1 1
24 35526 1 1 57 GLN CA C 4.353 -8.869 0.790 1.00 . A A . 57 GLN CA 1 1
24 35527 1 1 57 GLN CB C 5.731 -9.506 0.681 1.00 . A A . 57 GLN CB 1 1
24 35528 1 1 57 GLN CD C 4.844 -11.851 0.751 1.00 . A A . 57 GLN CD 1 1
24 35529 1 1 57 GLN CG C 5.693 -10.859 -0.013 1.00 . A A . 57 GLN CG 1 1
24 35530 1 1 57 GLN H H 4.349 -7.805 -1.031 1.00 . A A . 57 GLN H 1 1
24 35531 1 1 57 GLN HA H 3.669 -9.617 1.161 1.00 . A A . 57 GLN HA 1 1
24 35532 1 1 57 GLN HB2 H 6.338 -8.838 0.089 1.00 . A A . 57 GLN HB2 1 1
24 35533 1 1 57 GLN HB3 H 6.158 -9.625 1.665 1.00 . A A . 57 GLN HB3 1 1
24 35534 1 1 57 GLN HE21 H 4.219 -12.674 -0.933 1.00 . A A . 57 GLN HE21 1 1
24 35535 1 1 57 GLN HE22 H 3.578 -13.335 0.526 1.00 . A A . 57 GLN HE22 1 1
24 35536 1 1 57 GLN HG2 H 5.274 -10.736 -1.001 1.00 . A A . 57 GLN HG2 1 1
24 35537 1 1 57 GLN HG3 H 6.698 -11.249 -0.093 1.00 . A A . 57 GLN HG3 1 1
24 35538 1 1 57 GLN N N 3.883 -8.483 -0.503 1.00 . A A . 57 GLN N 1 1
24 35539 1 1 57 GLN NE2 N 4.159 -12.707 0.049 1.00 . A A . 57 GLN NE2 1 1
24 35540 1 1 57 GLN O O 3.641 -7.750 2.787 1.00 . A A . 57 GLN O 1 1
24 35541 1 1 57 GLN OE1 O 4.765 -11.800 1.984 1.00 . A A . 57 GLN OE1 1 1
24 35542 1 1 58 VAL C C 4.851 -4.240 1.630 1.00 . A A . 58 VAL C 1 1
24 35543 1 1 58 VAL CA C 5.175 -5.527 2.357 1.00 . A A . 58 VAL CA 1 1
24 35544 1 1 58 VAL CB C 6.571 -5.382 3.049 1.00 . A A . 58 VAL CB 1 1
24 35545 1 1 58 VAL CG1 C 6.880 -6.578 3.936 1.00 . A A . 58 VAL CG1 1 1
24 35546 1 1 58 VAL CG2 C 7.682 -5.171 2.021 1.00 . A A . 58 VAL CG2 1 1
24 35547 1 1 58 VAL H H 5.608 -6.649 0.633 1.00 . A A . 58 VAL H 1 1
24 35548 1 1 58 VAL HA H 4.433 -5.673 3.128 1.00 . A A . 58 VAL HA 1 1
24 35549 1 1 58 VAL HB H 6.528 -4.510 3.684 1.00 . A A . 58 VAL HB 1 1
24 35550 1 1 58 VAL HG11 H 6.878 -7.476 3.335 1.00 . A A . 58 VAL HG11 1 1
24 35551 1 1 58 VAL HG12 H 6.131 -6.661 4.709 1.00 . A A . 58 VAL HG12 1 1
24 35552 1 1 58 VAL HG13 H 7.853 -6.450 4.388 1.00 . A A . 58 VAL HG13 1 1
24 35553 1 1 58 VAL HG21 H 8.634 -5.094 2.525 1.00 . A A . 58 VAL HG21 1 1
24 35554 1 1 58 VAL HG22 H 7.492 -4.265 1.466 1.00 . A A . 58 VAL HG22 1 1
24 35555 1 1 58 VAL HG23 H 7.700 -6.008 1.339 1.00 . A A . 58 VAL HG23 1 1
24 35556 1 1 58 VAL N N 5.097 -6.672 1.468 1.00 . A A . 58 VAL N 1 1
24 35557 1 1 58 VAL O O 4.953 -4.161 0.392 1.00 . A A . 58 VAL O 1 1
24 35558 1 1 59 ALA C C 5.336 -1.047 2.204 1.00 . A A . 59 ALA C 1 1
24 35559 1 1 59 ALA CA C 4.170 -1.949 1.875 1.00 . A A . 59 ALA CA 1 1
24 35560 1 1 59 ALA CB C 2.873 -1.417 2.446 1.00 . A A . 59 ALA CB 1 1
24 35561 1 1 59 ALA H H 4.367 -3.395 3.356 1.00 . A A . 59 ALA H 1 1
24 35562 1 1 59 ALA HA H 4.087 -2.023 0.800 1.00 . A A . 59 ALA HA 1 1
24 35563 1 1 59 ALA HB1 H 2.070 -2.099 2.208 1.00 . A A . 59 ALA HB1 1 1
24 35564 1 1 59 ALA HB2 H 2.665 -0.455 2.006 1.00 . A A . 59 ALA HB2 1 1
24 35565 1 1 59 ALA HB3 H 2.967 -1.329 3.516 1.00 . A A . 59 ALA HB3 1 1
24 35566 1 1 59 ALA N N 4.455 -3.254 2.392 1.00 . A A . 59 ALA N 1 1
24 35567 1 1 59 ALA O O 5.544 -0.650 3.361 1.00 . A A . 59 ALA O 1 1
24 35568 1 1 60 LEU C C 7.060 1.451 1.121 1.00 . A A . 60 LEU C 1 1
24 35569 1 1 60 LEU CA C 7.328 -0.036 1.336 1.00 . A A . 60 LEU CA 1 1
24 35570 1 1 60 LEU CB C 8.345 -0.630 0.325 1.00 . A A . 60 LEU CB 1 1
24 35571 1 1 60 LEU CD1 C 10.659 -1.069 -0.480 1.00 . A A . 60 LEU CD1 1 1
24 35572 1 1 60 LEU CD2 C 9.833 1.259 -0.479 1.00 . A A . 60 LEU CD2 1 1
24 35573 1 1 60 LEU CG C 9.782 -0.073 0.260 1.00 . A A . 60 LEU CG 1 1
24 35574 1 1 60 LEU H H 5.828 -1.083 0.315 1.00 . A A . 60 LEU H 1 1
24 35575 1 1 60 LEU HA H 7.709 -0.184 2.336 1.00 . A A . 60 LEU HA 1 1
24 35576 1 1 60 LEU HB2 H 8.426 -1.685 0.540 1.00 . A A . 60 LEU HB2 1 1
24 35577 1 1 60 LEU HB3 H 7.902 -0.539 -0.652 1.00 . A A . 60 LEU HB3 1 1
24 35578 1 1 60 LEU HD11 H 11.668 -0.691 -0.540 1.00 . A A . 60 LEU HD11 1 1
24 35579 1 1 60 LEU HD12 H 10.267 -1.214 -1.476 1.00 . A A . 60 LEU HD12 1 1
24 35580 1 1 60 LEU HD13 H 10.655 -2.012 0.048 1.00 . A A . 60 LEU HD13 1 1
24 35581 1 1 60 LEU HD21 H 10.848 1.626 -0.492 1.00 . A A . 60 LEU HD21 1 1
24 35582 1 1 60 LEU HD22 H 9.196 1.971 0.024 1.00 . A A . 60 LEU HD22 1 1
24 35583 1 1 60 LEU HD23 H 9.484 1.120 -1.493 1.00 . A A . 60 LEU HD23 1 1
24 35584 1 1 60 LEU HG H 10.169 0.061 1.260 1.00 . A A . 60 LEU HG 1 1
24 35585 1 1 60 LEU N N 6.107 -0.780 1.210 1.00 . A A . 60 LEU N 1 1
24 35586 1 1 60 LEU O O 6.605 1.867 0.064 1.00 . A A . 60 LEU O 1 1
24 35587 1 1 61 LEU C C 8.519 4.272 1.916 1.00 . A A . 61 LEU C 1 1
24 35588 1 1 61 LEU CA C 7.147 3.650 2.109 1.00 . A A . 61 LEU CA 1 1
24 35589 1 1 61 LEU CB C 6.494 4.061 3.467 1.00 . A A . 61 LEU CB 1 1
24 35590 1 1 61 LEU CD1 C 7.329 6.473 3.891 1.00 . A A . 61 LEU CD1 1 1
24 35591 1 1 61 LEU CD2 C 5.158 6.069 2.713 1.00 . A A . 61 LEU CD2 1 1
24 35592 1 1 61 LEU CG C 6.121 5.549 3.756 1.00 . A A . 61 LEU CG 1 1
24 35593 1 1 61 LEU H H 7.696 1.839 2.958 1.00 . A A . 61 LEU H 1 1
24 35594 1 1 61 LEU HA H 6.493 3.918 1.293 1.00 . A A . 61 LEU HA 1 1
24 35595 1 1 61 LEU HB2 H 5.566 3.511 3.502 1.00 . A A . 61 LEU HB2 1 1
24 35596 1 1 61 LEU HB3 H 7.100 3.679 4.274 1.00 . A A . 61 LEU HB3 1 1
24 35597 1 1 61 LEU HD11 H 6.994 7.478 4.098 1.00 . A A . 61 LEU HD11 1 1
24 35598 1 1 61 LEU HD12 H 7.894 6.465 2.969 1.00 . A A . 61 LEU HD12 1 1
24 35599 1 1 61 LEU HD13 H 7.958 6.130 4.698 1.00 . A A . 61 LEU HD13 1 1
24 35600 1 1 61 LEU HD21 H 4.906 7.094 2.937 1.00 . A A . 61 LEU HD21 1 1
24 35601 1 1 61 LEU HD22 H 4.260 5.468 2.716 1.00 . A A . 61 LEU HD22 1 1
24 35602 1 1 61 LEU HD23 H 5.629 6.014 1.743 1.00 . A A . 61 LEU HD23 1 1
24 35603 1 1 61 LEU HG H 5.611 5.578 4.707 1.00 . A A . 61 LEU HG 1 1
24 35604 1 1 61 LEU N N 7.326 2.220 2.130 1.00 . A A . 61 LEU N 1 1
24 35605 1 1 61 LEU O O 9.436 4.001 2.699 1.00 . A A . 61 LEU O 1 1
24 35606 1 1 62 ALA C C 9.816 7.113 0.156 1.00 . A A . 62 ALA C 1 1
24 35607 1 1 62 ALA CA C 9.963 5.678 0.625 1.00 . A A . 62 ALA CA 1 1
24 35608 1 1 62 ALA CB C 10.758 4.871 -0.395 1.00 . A A . 62 ALA CB 1 1
24 35609 1 1 62 ALA H H 7.954 5.232 0.242 1.00 . A A . 62 ALA H 1 1
24 35610 1 1 62 ALA HA H 10.519 5.675 1.551 1.00 . A A . 62 ALA HA 1 1
24 35611 1 1 62 ALA HB1 H 10.239 4.877 -1.343 1.00 . A A . 62 ALA HB1 1 1
24 35612 1 1 62 ALA HB2 H 10.862 3.855 -0.047 1.00 . A A . 62 ALA HB2 1 1
24 35613 1 1 62 ALA HB3 H 11.739 5.308 -0.521 1.00 . A A . 62 ALA HB3 1 1
24 35614 1 1 62 ALA N N 8.685 5.058 0.877 1.00 . A A . 62 ALA N 1 1
24 35615 1 1 62 ALA O O 9.184 7.385 -0.875 1.00 . A A . 62 ALA O 1 1
24 35616 1 1 63 ASP C C 11.383 9.544 -0.619 1.00 . A A . 63 ASP C 1 1
24 35617 1 1 63 ASP CA C 10.464 9.425 0.561 1.00 . A A . 63 ASP CA 1 1
24 35618 1 1 63 ASP CB C 11.080 10.262 1.690 1.00 . A A . 63 ASP CB 1 1
24 35619 1 1 63 ASP CG C 10.183 10.643 2.782 1.00 . A A . 63 ASP CG 1 1
24 35620 1 1 63 ASP H H 10.741 7.744 1.794 1.00 . A A . 63 ASP H 1 1
24 35621 1 1 63 ASP HA H 9.484 9.808 0.322 1.00 . A A . 63 ASP HA 1 1
24 35622 1 1 63 ASP HB2 H 11.839 9.703 2.203 1.00 . A A . 63 ASP HB2 1 1
24 35623 1 1 63 ASP HB3 H 11.491 11.176 1.294 1.00 . A A . 63 ASP HB3 1 1
24 35624 1 1 63 ASP N N 10.368 8.019 0.929 1.00 . A A . 63 ASP N 1 1
24 35625 1 1 63 ASP O O 12.431 8.861 -0.677 1.00 . A A . 63 ASP O 1 1
24 35626 1 1 63 ASP OD1 O 9.658 9.770 3.469 1.00 . A A . 63 ASP OD1 1 1
24 35627 1 1 63 ASP OD2 O 10.082 11.869 3.024 1.00 . A A . 63 ASP OD2 1 1
24 35628 1 1 64 LEU C C 12.121 12.071 -2.770 1.00 . A A . 64 LEU C 1 1
24 35629 1 1 64 LEU CA C 11.874 10.575 -2.685 1.00 . A A . 64 LEU CA 1 1
24 35630 1 1 64 LEU CB C 11.107 10.072 -3.942 1.00 . A A . 64 LEU CB 1 1
24 35631 1 1 64 LEU CD1 C 12.814 10.759 -5.742 1.00 . A A . 64 LEU CD1 1 1
24 35632 1 1 64 LEU CD2 C 12.679 8.373 -4.968 1.00 . A A . 64 LEU CD2 1 1
24 35633 1 1 64 LEU CG C 11.904 9.658 -5.208 1.00 . A A . 64 LEU CG 1 1
24 35634 1 1 64 LEU H H 10.227 10.926 -1.455 1.00 . A A . 64 LEU H 1 1
24 35635 1 1 64 LEU HA H 12.798 10.029 -2.570 1.00 . A A . 64 LEU HA 1 1
24 35636 1 1 64 LEU HB2 H 10.521 9.217 -3.641 1.00 . A A . 64 LEU HB2 1 1
24 35637 1 1 64 LEU HB3 H 10.414 10.851 -4.225 1.00 . A A . 64 LEU HB3 1 1
24 35638 1 1 64 LEU HD11 H 13.540 11.024 -4.987 1.00 . A A . 64 LEU HD11 1 1
24 35639 1 1 64 LEU HD12 H 12.224 11.628 -5.989 1.00 . A A . 64 LEU HD12 1 1
24 35640 1 1 64 LEU HD13 H 13.326 10.410 -6.627 1.00 . A A . 64 LEU HD13 1 1
24 35641 1 1 64 LEU HD21 H 13.379 8.517 -4.159 1.00 . A A . 64 LEU HD21 1 1
24 35642 1 1 64 LEU HD22 H 13.215 8.107 -5.866 1.00 . A A . 64 LEU HD22 1 1
24 35643 1 1 64 LEU HD23 H 11.990 7.580 -4.712 1.00 . A A . 64 LEU HD23 1 1
24 35644 1 1 64 LEU HG H 11.167 9.460 -5.973 1.00 . A A . 64 LEU HG 1 1
24 35645 1 1 64 LEU N N 11.044 10.382 -1.545 1.00 . A A . 64 LEU N 1 1
24 35646 1 1 64 LEU O O 11.550 12.744 -3.613 1.00 . A A . 64 LEU O 1 1
24 35647 1 1 65 ASN C C 13.913 14.156 -0.340 1.00 . A A . 65 ASN C 1 1
24 35648 1 1 65 ASN CA C 13.369 13.983 -1.753 1.00 . A A . 65 ASN CA 1 1
24 35649 1 1 65 ASN CB C 12.148 14.928 -1.898 1.00 . A A . 65 ASN CB 1 1
24 35650 1 1 65 ASN CG C 12.535 16.367 -2.157 1.00 . A A . 65 ASN CG 1 1
24 35651 1 1 65 ASN H H 13.417 11.941 -1.251 1.00 . A A . 65 ASN H 1 1
24 35652 1 1 65 ASN HA H 14.131 14.226 -2.480 1.00 . A A . 65 ASN HA 1 1
24 35653 1 1 65 ASN HB2 H 11.538 14.589 -2.723 1.00 . A A . 65 ASN HB2 1 1
24 35654 1 1 65 ASN HB3 H 11.565 14.883 -0.990 1.00 . A A . 65 ASN HB3 1 1
24 35655 1 1 65 ASN HD21 H 12.451 16.049 -4.091 1.00 . A A . 65 ASN HD21 1 1
24 35656 1 1 65 ASN HD22 H 12.857 17.649 -3.623 1.00 . A A . 65 ASN HD22 1 1
24 35657 1 1 65 ASN N N 12.991 12.560 -1.885 1.00 . A A . 65 ASN N 1 1
24 35658 1 1 65 ASN ND2 N 12.630 16.723 -3.399 1.00 . A A . 65 ASN ND2 1 1
24 35659 1 1 65 ASN O O 13.709 13.284 0.504 1.00 . A A . 65 ASN O 1 1
24 35660 1 1 65 ASN OD1 O 12.738 17.153 -1.237 1.00 . A A . 65 ASN OD1 1 1
24 35661 1 1 66 SER C C 14.324 16.667 1.916 1.00 . A A . 66 SER C 1 1
24 35662 1 1 66 SER CA C 15.096 15.504 1.254 1.00 . A A . 66 SER CA 1 1
24 35663 1 1 66 SER CB C 16.587 15.797 1.195 1.00 . A A . 66 SER CB 1 1
24 35664 1 1 66 SER H H 14.849 15.836 -0.810 1.00 . A A . 66 SER H 1 1
24 35665 1 1 66 SER HA H 14.944 14.613 1.845 1.00 . A A . 66 SER HA 1 1
24 35666 1 1 66 SER HB2 H 16.755 16.695 0.617 1.00 . A A . 66 SER HB2 1 1
24 35667 1 1 66 SER HB3 H 16.971 15.928 2.196 1.00 . A A . 66 SER HB3 1 1
24 35668 1 1 66 SER HG H 17.391 14.046 1.267 1.00 . A A . 66 SER HG 1 1
24 35669 1 1 66 SER N N 14.609 15.229 -0.078 1.00 . A A . 66 SER N 1 1
24 35670 1 1 66 SER O O 13.891 16.558 3.062 1.00 . A A . 66 SER O 1 1
24 35671 1 1 66 SER OG O 17.274 14.714 0.578 1.00 . A A . 66 SER OG 1 1
24 35672 1 1 67 THR C C 11.946 18.756 1.869 1.00 . A A . 67 THR C 1 1
24 35673 1 1 67 THR CA C 13.467 18.952 1.671 1.00 . A A . 67 THR CA 1 1
24 35674 1 1 67 THR CB C 13.734 20.106 0.686 1.00 . A A . 67 THR CB 1 1
24 35675 1 1 67 THR CG2 C 13.406 21.449 1.318 1.00 . A A . 67 THR CG2 1 1
24 35676 1 1 67 THR H H 14.378 17.740 0.224 1.00 . A A . 67 THR H 1 1
24 35677 1 1 67 THR HA H 13.922 19.200 2.620 1.00 . A A . 67 THR HA 1 1
24 35678 1 1 67 THR HB H 13.138 19.964 -0.203 1.00 . A A . 67 THR HB 1 1
24 35679 1 1 67 THR HG1 H 15.293 20.727 -0.358 1.00 . A A . 67 THR HG1 1 1
24 35680 1 1 67 THR HG21 H 13.603 22.238 0.607 1.00 . A A . 67 THR HG21 1 1
24 35681 1 1 67 THR HG22 H 14.017 21.592 2.197 1.00 . A A . 67 THR HG22 1 1
24 35682 1 1 67 THR HG23 H 12.364 21.467 1.599 1.00 . A A . 67 THR HG23 1 1
24 35683 1 1 67 THR N N 14.106 17.738 1.165 1.00 . A A . 67 THR N 1 1
24 35684 1 1 67 THR O O 11.337 19.332 2.767 1.00 . A A . 67 THR O 1 1
24 35685 1 1 67 THR OG1 O 15.132 20.089 0.349 1.00 . A A . 67 THR OG1 1 1
24 35686 1 1 68 ASN C C 9.680 16.464 2.161 1.00 . A A . 68 ASN C 1 1
24 35687 1 1 68 ASN CA C 9.917 17.588 1.155 1.00 . A A . 68 ASN CA 1 1
24 35688 1 1 68 ASN CB C 9.346 17.190 -0.216 1.00 . A A . 68 ASN CB 1 1
24 35689 1 1 68 ASN CG C 9.288 18.323 -1.236 1.00 . A A . 68 ASN CG 1 1
24 35690 1 1 68 ASN H H 11.895 17.470 0.363 1.00 . A A . 68 ASN H 1 1
24 35691 1 1 68 ASN HA H 9.410 18.473 1.508 1.00 . A A . 68 ASN HA 1 1
24 35692 1 1 68 ASN HB2 H 9.960 16.405 -0.633 1.00 . A A . 68 ASN HB2 1 1
24 35693 1 1 68 ASN HB3 H 8.346 16.808 -0.075 1.00 . A A . 68 ASN HB3 1 1
24 35694 1 1 68 ASN HD21 H 9.008 19.716 0.172 1.00 . A A . 68 ASN HD21 1 1
24 35695 1 1 68 ASN HD22 H 9.072 20.266 -1.454 1.00 . A A . 68 ASN HD22 1 1
24 35696 1 1 68 ASN N N 11.356 17.904 1.062 1.00 . A A . 68 ASN N 1 1
24 35697 1 1 68 ASN ND2 N 9.105 19.546 -0.789 1.00 . A A . 68 ASN ND2 1 1
24 35698 1 1 68 ASN O O 8.696 15.735 2.062 1.00 . A A . 68 ASN O 1 1
24 35699 1 1 68 ASN OD1 O 9.389 18.085 -2.436 1.00 . A A . 68 ASN OD1 1 1
24 35700 1 1 69 GLY C C 9.297 14.958 4.761 1.00 . A A . 69 GLY C 1 1
24 35701 1 1 69 GLY CA C 10.624 15.344 4.146 1.00 . A A . 69 GLY CA 1 1
24 35702 1 1 69 GLY H H 11.252 17.100 3.194 1.00 . A A . 69 GLY H 1 1
24 35703 1 1 69 GLY HA2 H 11.040 14.461 3.688 1.00 . A A . 69 GLY HA2 1 1
24 35704 1 1 69 GLY HA3 H 11.291 15.667 4.931 1.00 . A A . 69 GLY HA3 1 1
24 35705 1 1 69 GLY N N 10.582 16.388 3.141 1.00 . A A . 69 GLY N 1 1
24 35706 1 1 69 GLY O O 8.558 15.792 5.306 1.00 . A A . 69 GLY O 1 1
24 35707 1 1 70 THR C C 8.130 12.557 6.595 1.00 . A A . 70 THR C 1 1
24 35708 1 1 70 THR CA C 7.853 13.097 5.168 1.00 . A A . 70 THR CA 1 1
24 35709 1 1 70 THR CB C 7.471 11.953 4.191 1.00 . A A . 70 THR CB 1 1
24 35710 1 1 70 THR CG2 C 6.246 11.180 4.644 1.00 . A A . 70 THR CG2 1 1
24 35711 1 1 70 THR H H 9.598 13.094 4.144 1.00 . A A . 70 THR H 1 1
24 35712 1 1 70 THR HA H 7.044 13.813 5.185 1.00 . A A . 70 THR HA 1 1
24 35713 1 1 70 THR HB H 8.323 11.288 4.058 1.00 . A A . 70 THR HB 1 1
24 35714 1 1 70 THR HG1 H 8.127 12.459 2.490 1.00 . A A . 70 THR HG1 1 1
24 35715 1 1 70 THR HG21 H 6.445 10.725 5.603 1.00 . A A . 70 THR HG21 1 1
24 35716 1 1 70 THR HG22 H 6.019 10.408 3.924 1.00 . A A . 70 THR HG22 1 1
24 35717 1 1 70 THR HG23 H 5.406 11.851 4.739 1.00 . A A . 70 THR HG23 1 1
24 35718 1 1 70 THR N N 9.014 13.708 4.649 1.00 . A A . 70 THR N 1 1
24 35719 1 1 70 THR O O 9.292 12.253 6.958 1.00 . A A . 70 THR O 1 1
24 35720 1 1 70 THR OG1 O 7.248 12.530 2.887 1.00 . A A . 70 THR OG1 1 1
24 35721 1 1 71 THR C C 6.285 10.782 8.888 1.00 . A A . 71 THR C 1 1
24 35722 1 1 71 THR CA C 7.198 11.970 8.732 1.00 . A A . 71 THR CA 1 1
24 35723 1 1 71 THR CB C 6.852 13.014 9.810 1.00 . A A . 71 THR CB 1 1
24 35724 1 1 71 THR CG2 C 8.010 13.943 10.065 1.00 . A A . 71 THR CG2 1 1
24 35725 1 1 71 THR H H 6.224 12.831 7.089 1.00 . A A . 71 THR H 1 1
24 35726 1 1 71 THR HA H 8.218 11.648 8.885 1.00 . A A . 71 THR HA 1 1
24 35727 1 1 71 THR HB H 6.626 12.475 10.719 1.00 . A A . 71 THR HB 1 1
24 35728 1 1 71 THR HG1 H 5.877 14.224 8.614 1.00 . A A . 71 THR HG1 1 1
24 35729 1 1 71 THR HG21 H 7.730 14.653 10.829 1.00 . A A . 71 THR HG21 1 1
24 35730 1 1 71 THR HG22 H 8.266 14.454 9.150 1.00 . A A . 71 THR HG22 1 1
24 35731 1 1 71 THR HG23 H 8.842 13.343 10.404 1.00 . A A . 71 THR HG23 1 1
24 35732 1 1 71 THR N N 7.097 12.510 7.410 1.00 . A A . 71 THR N 1 1
24 35733 1 1 71 THR O O 5.156 10.783 8.389 1.00 . A A . 71 THR O 1 1
24 35734 1 1 71 THR OG1 O 5.674 13.761 9.436 1.00 . A A . 71 THR OG1 1 1
24 35735 1 1 72 VAL C C 5.870 8.499 11.369 1.00 . A A . 72 VAL C 1 1
24 35736 1 1 72 VAL CA C 5.996 8.617 9.861 1.00 . A A . 72 VAL CA 1 1
24 35737 1 1 72 VAL CB C 6.634 7.340 9.244 1.00 . A A . 72 VAL CB 1 1
24 35738 1 1 72 VAL CG1 C 6.659 7.439 7.722 1.00 . A A . 72 VAL CG1 1 1
24 35739 1 1 72 VAL CG2 C 8.046 7.124 9.763 1.00 . A A . 72 VAL CG2 1 1
24 35740 1 1 72 VAL H H 7.676 9.847 9.931 1.00 . A A . 72 VAL H 1 1
24 35741 1 1 72 VAL HA H 5.008 8.763 9.450 1.00 . A A . 72 VAL HA 1 1
24 35742 1 1 72 VAL HB H 6.024 6.496 9.531 1.00 . A A . 72 VAL HB 1 1
24 35743 1 1 72 VAL HG11 H 5.655 7.540 7.338 1.00 . A A . 72 VAL HG11 1 1
24 35744 1 1 72 VAL HG12 H 7.113 6.550 7.309 1.00 . A A . 72 VAL HG12 1 1
24 35745 1 1 72 VAL HG13 H 7.240 8.303 7.436 1.00 . A A . 72 VAL HG13 1 1
24 35746 1 1 72 VAL HG21 H 8.020 6.993 10.835 1.00 . A A . 72 VAL HG21 1 1
24 35747 1 1 72 VAL HG22 H 8.645 7.991 9.524 1.00 . A A . 72 VAL HG22 1 1
24 35748 1 1 72 VAL HG23 H 8.474 6.247 9.301 1.00 . A A . 72 VAL HG23 1 1
24 35749 1 1 72 VAL N N 6.757 9.792 9.576 1.00 . A A . 72 VAL N 1 1
24 35750 1 1 72 VAL O O 6.862 8.478 12.086 1.00 . A A . 72 VAL O 1 1
24 35751 1 1 73 ASN C C 4.999 9.681 13.995 1.00 . A A . 73 ASN C 1 1
24 35752 1 1 73 ASN CA C 4.339 8.516 13.277 1.00 . A A . 73 ASN CA 1 1
24 35753 1 1 73 ASN CB C 4.718 7.157 13.900 1.00 . A A . 73 ASN CB 1 1
24 35754 1 1 73 ASN CG C 3.832 6.041 13.384 1.00 . A A . 73 ASN CG 1 1
24 35755 1 1 73 ASN H H 3.903 8.632 11.210 1.00 . A A . 73 ASN H 1 1
24 35756 1 1 73 ASN HA H 3.269 8.648 13.343 1.00 . A A . 73 ASN HA 1 1
24 35757 1 1 73 ASN HB2 H 5.742 6.928 13.649 1.00 . A A . 73 ASN HB2 1 1
24 35758 1 1 73 ASN HB3 H 4.613 7.216 14.973 1.00 . A A . 73 ASN HB3 1 1
24 35759 1 1 73 ASN HD21 H 5.317 4.760 13.492 1.00 . A A . 73 ASN HD21 1 1
24 35760 1 1 73 ASN HD22 H 3.831 4.126 12.878 1.00 . A A . 73 ASN HD22 1 1
24 35761 1 1 73 ASN N N 4.655 8.555 11.845 1.00 . A A . 73 ASN N 1 1
24 35762 1 1 73 ASN ND2 N 4.373 4.865 13.248 1.00 . A A . 73 ASN ND2 1 1
24 35763 1 1 73 ASN O O 5.336 9.594 15.167 1.00 . A A . 73 ASN O 1 1
24 35764 1 1 73 ASN OD1 O 2.658 6.261 13.091 1.00 . A A . 73 ASN OD1 1 1
24 35765 1 1 74 ASN C C 7.312 11.981 13.663 1.00 . A A . 74 ASN C 1 1
24 35766 1 1 74 ASN CA C 5.764 12.068 13.674 1.00 . A A . 74 ASN CA 1 1
24 35767 1 1 74 ASN CB C 5.210 12.532 15.054 1.00 . A A . 74 ASN CB 1 1
24 35768 1 1 74 ASN CG C 5.626 13.937 15.485 1.00 . A A . 74 ASN CG 1 1
24 35769 1 1 74 ASN H H 4.852 10.740 12.304 1.00 . A A . 74 ASN H 1 1
24 35770 1 1 74 ASN HA H 5.461 12.773 12.914 1.00 . A A . 74 ASN HA 1 1
24 35771 1 1 74 ASN HB2 H 4.132 12.505 15.016 1.00 . A A . 74 ASN HB2 1 1
24 35772 1 1 74 ASN HB3 H 5.546 11.829 15.802 1.00 . A A . 74 ASN HB3 1 1
24 35773 1 1 74 ASN HD21 H 5.603 13.392 17.392 1.00 . A A . 74 ASN HD21 1 1
24 35774 1 1 74 ASN HD22 H 6.037 15.030 17.087 1.00 . A A . 74 ASN HD22 1 1
24 35775 1 1 74 ASN N N 5.159 10.791 13.233 1.00 . A A . 74 ASN N 1 1
24 35776 1 1 74 ASN ND2 N 5.768 14.139 16.777 1.00 . A A . 74 ASN ND2 1 1
24 35777 1 1 74 ASN O O 8.012 12.935 13.985 1.00 . A A . 74 ASN O 1 1
24 35778 1 1 74 ASN OD1 O 5.815 14.834 14.661 1.00 . A A . 74 ASN OD1 1 1
24 35779 1 1 75 ALA C C 9.759 10.855 11.754 1.00 . A A . 75 ALA C 1 1
24 35780 1 1 75 ALA CA C 9.263 10.640 13.185 1.00 . A A . 75 ALA CA 1 1
24 35781 1 1 75 ALA CB C 9.627 9.248 13.675 1.00 . A A . 75 ALA CB 1 1
24 35782 1 1 75 ALA H H 7.254 10.102 12.965 1.00 . A A . 75 ALA H 1 1
24 35783 1 1 75 ALA HA H 9.725 11.369 13.836 1.00 . A A . 75 ALA HA 1 1
24 35784 1 1 75 ALA HB1 H 10.700 9.131 13.657 1.00 . A A . 75 ALA HB1 1 1
24 35785 1 1 75 ALA HB2 H 9.171 8.511 13.030 1.00 . A A . 75 ALA HB2 1 1
24 35786 1 1 75 ALA HB3 H 9.269 9.115 14.686 1.00 . A A . 75 ALA HB3 1 1
24 35787 1 1 75 ALA N N 7.833 10.843 13.252 1.00 . A A . 75 ALA N 1 1
24 35788 1 1 75 ALA O O 9.160 10.351 10.802 1.00 . A A . 75 ALA O 1 1
24 35789 1 1 76 PRO C C 12.292 10.762 9.768 1.00 . A A . 76 PRO C 1 1
24 35790 1 1 76 PRO CA C 11.390 11.901 10.258 1.00 . A A . 76 PRO CA 1 1
24 35791 1 1 76 PRO CB C 12.204 13.172 10.496 1.00 . A A . 76 PRO CB 1 1
24 35792 1 1 76 PRO CD C 11.550 12.344 12.653 1.00 . A A . 76 PRO CD 1 1
24 35793 1 1 76 PRO CG C 12.633 13.090 11.922 1.00 . A A . 76 PRO CG 1 1
24 35794 1 1 76 PRO HA H 10.625 12.087 9.519 1.00 . A A . 76 PRO HA 1 1
24 35795 1 1 76 PRO HB2 H 13.052 13.195 9.826 1.00 . A A . 76 PRO HB2 1 1
24 35796 1 1 76 PRO HB3 H 11.576 14.034 10.328 1.00 . A A . 76 PRO HB3 1 1
24 35797 1 1 76 PRO HD2 H 11.981 11.645 13.354 1.00 . A A . 76 PRO HD2 1 1
24 35798 1 1 76 PRO HD3 H 10.899 13.038 13.164 1.00 . A A . 76 PRO HD3 1 1
24 35799 1 1 76 PRO HG2 H 13.570 12.557 11.993 1.00 . A A . 76 PRO HG2 1 1
24 35800 1 1 76 PRO HG3 H 12.742 14.084 12.330 1.00 . A A . 76 PRO HG3 1 1
24 35801 1 1 76 PRO N N 10.818 11.633 11.577 1.00 . A A . 76 PRO N 1 1
24 35802 1 1 76 PRO O O 13.221 10.345 10.463 1.00 . A A . 76 PRO O 1 1
24 35803 1 1 77 VAL C C 12.777 9.414 6.464 1.00 . A A . 77 VAL C 1 1
24 35804 1 1 77 VAL CA C 12.775 9.179 7.961 1.00 . A A . 77 VAL CA 1 1
24 35805 1 1 77 VAL CB C 12.140 7.766 8.221 1.00 . A A . 77 VAL CB 1 1
24 35806 1 1 77 VAL CG1 C 12.147 7.383 9.697 1.00 . A A . 77 VAL CG1 1 1
24 35807 1 1 77 VAL CG2 C 10.726 7.705 7.659 1.00 . A A . 77 VAL CG2 1 1
24 35808 1 1 77 VAL H H 11.260 10.624 8.061 1.00 . A A . 77 VAL H 1 1
24 35809 1 1 77 VAL HA H 13.786 9.199 8.341 1.00 . A A . 77 VAL HA 1 1
24 35810 1 1 77 VAL HB H 12.737 7.036 7.693 1.00 . A A . 77 VAL HB 1 1
24 35811 1 1 77 VAL HG11 H 11.696 6.410 9.820 1.00 . A A . 77 VAL HG11 1 1
24 35812 1 1 77 VAL HG12 H 11.586 8.115 10.258 1.00 . A A . 77 VAL HG12 1 1
24 35813 1 1 77 VAL HG13 H 13.164 7.359 10.059 1.00 . A A . 77 VAL HG13 1 1
24 35814 1 1 77 VAL HG21 H 10.139 8.500 8.097 1.00 . A A . 77 VAL HG21 1 1
24 35815 1 1 77 VAL HG22 H 10.285 6.749 7.895 1.00 . A A . 77 VAL HG22 1 1
24 35816 1 1 77 VAL HG23 H 10.763 7.835 6.588 1.00 . A A . 77 VAL HG23 1 1
24 35817 1 1 77 VAL N N 12.006 10.259 8.585 1.00 . A A . 77 VAL N 1 1
24 35818 1 1 77 VAL O O 12.257 10.430 6.007 1.00 . A A . 77 VAL O 1 1
24 35819 1 1 78 GLN C C 12.735 7.222 3.744 1.00 . A A . 78 GLN C 1 1
24 35820 1 1 78 GLN CA C 13.279 8.552 4.270 1.00 . A A . 78 GLN CA 1 1
24 35821 1 1 78 GLN CB C 14.619 8.874 3.598 1.00 . A A . 78 GLN CB 1 1
24 35822 1 1 78 GLN CD C 16.950 8.137 3.019 1.00 . A A . 78 GLN CD 1 1
24 35823 1 1 78 GLN CG C 15.712 7.849 3.830 1.00 . A A . 78 GLN CG 1 1
24 35824 1 1 78 GLN H H 13.923 7.824 6.149 1.00 . A A . 78 GLN H 1 1
24 35825 1 1 78 GLN HA H 12.565 9.329 4.037 1.00 . A A . 78 GLN HA 1 1
24 35826 1 1 78 GLN HB2 H 14.462 8.956 2.532 1.00 . A A . 78 GLN HB2 1 1
24 35827 1 1 78 GLN HB3 H 14.968 9.825 3.972 1.00 . A A . 78 GLN HB3 1 1
24 35828 1 1 78 GLN HE21 H 17.664 9.237 4.473 1.00 . A A . 78 GLN HE21 1 1
24 35829 1 1 78 GLN HE22 H 18.656 9.121 3.069 1.00 . A A . 78 GLN HE22 1 1
24 35830 1 1 78 GLN HG2 H 15.979 7.858 4.877 1.00 . A A . 78 GLN HG2 1 1
24 35831 1 1 78 GLN HG3 H 15.336 6.871 3.562 1.00 . A A . 78 GLN HG3 1 1
24 35832 1 1 78 GLN N N 13.376 8.514 5.716 1.00 . A A . 78 GLN N 1 1
24 35833 1 1 78 GLN NE2 N 17.843 8.900 3.568 1.00 . A A . 78 GLN NE2 1 1
24 35834 1 1 78 GLN O O 12.421 7.089 2.568 1.00 . A A . 78 GLN O 1 1
24 35835 1 1 78 GLN OE1 O 17.097 7.668 1.894 1.00 . A A . 78 GLN OE1 1 1
24 35836 1 1 79 GLU C C 11.567 4.245 5.471 1.00 . A A . 79 GLU C 1 1
24 35837 1 1 79 GLU CA C 12.156 4.925 4.248 1.00 . A A . 79 GLU CA 1 1
24 35838 1 1 79 GLU CB C 13.259 4.080 3.569 1.00 . A A . 79 GLU CB 1 1
24 35839 1 1 79 GLU CD C 15.649 3.309 3.595 1.00 . A A . 79 GLU CD 1 1
24 35840 1 1 79 GLU CG C 14.522 3.906 4.391 1.00 . A A . 79 GLU CG 1 1
24 35841 1 1 79 GLU H H 12.913 6.377 5.548 1.00 . A A . 79 GLU H 1 1
24 35842 1 1 79 GLU HA H 11.350 5.085 3.548 1.00 . A A . 79 GLU HA 1 1
24 35843 1 1 79 GLU HB2 H 12.863 3.098 3.355 1.00 . A A . 79 GLU HB2 1 1
24 35844 1 1 79 GLU HB3 H 13.526 4.553 2.636 1.00 . A A . 79 GLU HB3 1 1
24 35845 1 1 79 GLU HG2 H 14.833 4.873 4.756 1.00 . A A . 79 GLU HG2 1 1
24 35846 1 1 79 GLU HG3 H 14.308 3.259 5.229 1.00 . A A . 79 GLU HG3 1 1
24 35847 1 1 79 GLU N N 12.652 6.238 4.613 1.00 . A A . 79 GLU N 1 1
24 35848 1 1 79 GLU O O 12.146 4.304 6.577 1.00 . A A . 79 GLU O 1 1
24 35849 1 1 79 GLU OE1 O 16.372 4.065 2.921 1.00 . A A . 79 GLU OE1 1 1
24 35850 1 1 79 GLU OE2 O 15.877 2.090 3.654 1.00 . A A . 79 GLU OE2 1 1
24 35851 1 1 80 TRP C C 8.822 1.904 5.837 1.00 . A A . 80 TRP C 1 1
24 35852 1 1 80 TRP CA C 9.667 3.056 6.367 1.00 . A A . 80 TRP CA 1 1
24 35853 1 1 80 TRP CB C 8.781 4.164 6.990 1.00 . A A . 80 TRP CB 1 1
24 35854 1 1 80 TRP CD1 C 6.563 3.495 8.070 1.00 . A A . 80 TRP CD1 1 1
24 35855 1 1 80 TRP CD2 C 8.270 3.656 9.500 1.00 . A A . 80 TRP CD2 1 1
24 35856 1 1 80 TRP CE2 C 7.113 3.302 10.216 1.00 . A A . 80 TRP CE2 1 1
24 35857 1 1 80 TRP CE3 C 9.474 3.814 10.196 1.00 . A A . 80 TRP CE3 1 1
24 35858 1 1 80 TRP CG C 7.897 3.769 8.130 1.00 . A A . 80 TRP CG 1 1
24 35859 1 1 80 TRP CH2 C 8.302 3.277 12.239 1.00 . A A . 80 TRP CH2 1 1
24 35860 1 1 80 TRP CZ2 C 7.118 3.113 11.588 1.00 . A A . 80 TRP CZ2 1 1
24 35861 1 1 80 TRP CZ3 C 9.474 3.626 11.560 1.00 . A A . 80 TRP CZ3 1 1
24 35862 1 1 80 TRP H H 10.041 3.596 4.381 1.00 . A A . 80 TRP H 1 1
24 35863 1 1 80 TRP HA H 10.355 2.701 7.118 1.00 . A A . 80 TRP HA 1 1
24 35864 1 1 80 TRP HB2 H 9.449 4.907 7.393 1.00 . A A . 80 TRP HB2 1 1
24 35865 1 1 80 TRP HB3 H 8.161 4.635 6.243 1.00 . A A . 80 TRP HB3 1 1
24 35866 1 1 80 TRP HD1 H 5.986 3.502 7.158 1.00 . A A . 80 TRP HD1 1 1
24 35867 1 1 80 TRP HE1 H 5.148 2.973 9.527 1.00 . A A . 80 TRP HE1 1 1
24 35868 1 1 80 TRP HE3 H 10.386 4.083 9.683 1.00 . A A . 80 TRP HE3 1 1
24 35869 1 1 80 TRP HH2 H 8.341 3.144 13.308 1.00 . A A . 80 TRP HH2 1 1
24 35870 1 1 80 TRP HZ2 H 6.225 2.844 12.132 1.00 . A A . 80 TRP HZ2 1 1
24 35871 1 1 80 TRP HZ3 H 10.390 3.744 12.121 1.00 . A A . 80 TRP HZ3 1 1
24 35872 1 1 80 TRP N N 10.418 3.649 5.291 1.00 . A A . 80 TRP N 1 1
24 35873 1 1 80 TRP NE1 N 6.086 3.211 9.315 1.00 . A A . 80 TRP NE1 1 1
24 35874 1 1 80 TRP O O 8.477 1.867 4.656 1.00 . A A . 80 TRP O 1 1
24 35875 1 1 81 GLN C C 6.318 0.128 6.993 1.00 . A A . 81 GLN C 1 1
24 35876 1 1 81 GLN CA C 7.663 -0.130 6.330 1.00 . A A . 81 GLN CA 1 1
24 35877 1 1 81 GLN CB C 8.249 -1.512 6.717 1.00 . A A . 81 GLN CB 1 1
24 35878 1 1 81 GLN CD C 9.116 -3.075 8.517 1.00 . A A . 81 GLN CD 1 1
24 35879 1 1 81 GLN CG C 8.636 -1.674 8.188 1.00 . A A . 81 GLN CG 1 1
24 35880 1 1 81 GLN H H 8.944 0.992 7.574 1.00 . A A . 81 GLN H 1 1
24 35881 1 1 81 GLN HA H 7.518 -0.083 5.261 1.00 . A A . 81 GLN HA 1 1
24 35882 1 1 81 GLN HB2 H 7.519 -2.273 6.485 1.00 . A A . 81 GLN HB2 1 1
24 35883 1 1 81 GLN HB3 H 9.127 -1.688 6.115 1.00 . A A . 81 GLN HB3 1 1
24 35884 1 1 81 GLN HE21 H 10.306 -2.370 9.919 1.00 . A A . 81 GLN HE21 1 1
24 35885 1 1 81 GLN HE22 H 10.326 -4.078 9.715 1.00 . A A . 81 GLN HE22 1 1
24 35886 1 1 81 GLN HG2 H 9.426 -0.975 8.422 1.00 . A A . 81 GLN HG2 1 1
24 35887 1 1 81 GLN HG3 H 7.772 -1.448 8.795 1.00 . A A . 81 GLN HG3 1 1
24 35888 1 1 81 GLN N N 8.550 0.951 6.677 1.00 . A A . 81 GLN N 1 1
24 35889 1 1 81 GLN NE2 N 10.002 -3.187 9.469 1.00 . A A . 81 GLN NE2 1 1
24 35890 1 1 81 GLN O O 6.231 0.185 8.211 1.00 . A A . 81 GLN O 1 1
24 35891 1 1 81 GLN OE1 O 8.689 -4.060 7.904 1.00 . A A . 81 GLN OE1 1 1
24 35892 1 1 82 LEU C C 3.365 -0.399 7.576 1.00 . A A . 82 LEU C 1 1
24 35893 1 1 82 LEU CA C 3.956 0.688 6.678 1.00 . A A . 82 LEU CA 1 1
24 35894 1 1 82 LEU CB C 2.994 0.884 5.507 1.00 . A A . 82 LEU CB 1 1
24 35895 1 1 82 LEU CD1 C 2.268 2.111 3.449 1.00 . A A . 82 LEU CD1 1 1
24 35896 1 1 82 LEU CD2 C 3.613 3.249 5.183 1.00 . A A . 82 LEU CD2 1 1
24 35897 1 1 82 LEU CG C 3.362 1.952 4.488 1.00 . A A . 82 LEU CG 1 1
24 35898 1 1 82 LEU H H 5.460 0.300 5.218 1.00 . A A . 82 LEU H 1 1
24 35899 1 1 82 LEU HA H 4.011 1.629 7.213 1.00 . A A . 82 LEU HA 1 1
24 35900 1 1 82 LEU HB2 H 2.890 -0.061 4.996 1.00 . A A . 82 LEU HB2 1 1
24 35901 1 1 82 LEU HB3 H 2.036 1.142 5.931 1.00 . A A . 82 LEU HB3 1 1
24 35902 1 1 82 LEU HD11 H 2.085 1.168 2.959 1.00 . A A . 82 LEU HD11 1 1
24 35903 1 1 82 LEU HD12 H 2.573 2.839 2.712 1.00 . A A . 82 LEU HD12 1 1
24 35904 1 1 82 LEU HD13 H 1.360 2.446 3.929 1.00 . A A . 82 LEU HD13 1 1
24 35905 1 1 82 LEU HD21 H 4.493 3.171 5.802 1.00 . A A . 82 LEU HD21 1 1
24 35906 1 1 82 LEU HD22 H 2.760 3.498 5.796 1.00 . A A . 82 LEU HD22 1 1
24 35907 1 1 82 LEU HD23 H 3.754 4.027 4.447 1.00 . A A . 82 LEU HD23 1 1
24 35908 1 1 82 LEU HG H 4.270 1.658 3.980 1.00 . A A . 82 LEU HG 1 1
24 35909 1 1 82 LEU N N 5.303 0.354 6.186 1.00 . A A . 82 LEU N 1 1
24 35910 1 1 82 LEU O O 3.603 -1.595 7.360 1.00 . A A . 82 LEU O 1 1
24 35911 1 1 83 ALA C C 0.510 -0.214 9.670 1.00 . A A . 83 ALA C 1 1
24 35912 1 1 83 ALA CA C 1.864 -0.854 9.427 1.00 . A A . 83 ALA CA 1 1
24 35913 1 1 83 ALA CB C 2.567 -1.116 10.748 1.00 . A A . 83 ALA CB 1 1
24 35914 1 1 83 ALA H H 2.618 0.985 8.806 1.00 . A A . 83 ALA H 1 1
24 35915 1 1 83 ALA HA H 1.726 -1.786 8.898 1.00 . A A . 83 ALA HA 1 1
24 35916 1 1 83 ALA HB1 H 3.524 -1.580 10.561 1.00 . A A . 83 ALA HB1 1 1
24 35917 1 1 83 ALA HB2 H 1.961 -1.776 11.353 1.00 . A A . 83 ALA HB2 1 1
24 35918 1 1 83 ALA HB3 H 2.711 -0.183 11.270 1.00 . A A . 83 ALA HB3 1 1
24 35919 1 1 83 ALA N N 2.634 0.025 8.582 1.00 . A A . 83 ALA N 1 1
24 35920 1 1 83 ALA O O 0.317 0.979 9.369 1.00 . A A . 83 ALA O 1 1
24 35921 1 1 84 ASP C C -1.715 0.501 11.633 1.00 . A A . 84 ASP C 1 1
24 35922 1 1 84 ASP CA C -1.760 -0.460 10.463 1.00 . A A . 84 ASP CA 1 1
24 35923 1 1 84 ASP CB C -2.751 -1.586 10.773 1.00 . A A . 84 ASP CB 1 1
24 35924 1 1 84 ASP CG C -4.170 -1.070 10.986 1.00 . A A . 84 ASP CG 1 1
24 35925 1 1 84 ASP H H -0.202 -1.912 10.400 1.00 . A A . 84 ASP H 1 1
24 35926 1 1 84 ASP HA H -2.097 0.072 9.586 1.00 . A A . 84 ASP HA 1 1
24 35927 1 1 84 ASP HB2 H -2.765 -2.288 9.953 1.00 . A A . 84 ASP HB2 1 1
24 35928 1 1 84 ASP HB3 H -2.436 -2.096 11.671 1.00 . A A . 84 ASP HB3 1 1
24 35929 1 1 84 ASP N N -0.425 -0.979 10.188 1.00 . A A . 84 ASP N 1 1
24 35930 1 1 84 ASP O O -1.375 0.115 12.748 1.00 . A A . 84 ASP O 1 1
24 35931 1 1 84 ASP OD1 O -4.923 -0.991 10.007 1.00 . A A . 84 ASP OD1 1 1
24 35932 1 1 84 ASP OD2 O -4.559 -0.759 12.137 1.00 . A A . 84 ASP OD2 1 1
24 35933 1 1 85 GLY C C -0.969 3.763 12.268 1.00 . A A . 85 GLY C 1 1
24 35934 1 1 85 GLY CA C -2.058 2.728 12.404 1.00 . A A . 85 GLY CA 1 1
24 35935 1 1 85 GLY H H -2.239 1.993 10.445 1.00 . A A . 85 GLY H 1 1
24 35936 1 1 85 GLY HA2 H -3.016 3.224 12.376 1.00 . A A . 85 GLY HA2 1 1
24 35937 1 1 85 GLY HA3 H -1.952 2.233 13.359 1.00 . A A . 85 GLY HA3 1 1
24 35938 1 1 85 GLY N N -2.024 1.740 11.370 1.00 . A A . 85 GLY N 1 1
24 35939 1 1 85 GLY O O -0.870 4.674 13.107 1.00 . A A . 85 GLY O 1 1
24 35940 1 1 86 ASP C C 0.390 5.926 10.537 1.00 . A A . 86 ASP C 1 1
24 35941 1 1 86 ASP CA C 0.926 4.611 11.033 1.00 . A A . 86 ASP CA 1 1
24 35942 1 1 86 ASP CB C 2.037 4.105 10.102 1.00 . A A . 86 ASP CB 1 1
24 35943 1 1 86 ASP CG C 2.905 3.027 10.715 1.00 . A A . 86 ASP CG 1 1
24 35944 1 1 86 ASP H H -0.266 2.913 10.590 1.00 . A A . 86 ASP H 1 1
24 35945 1 1 86 ASP HA H 1.351 4.791 12.010 1.00 . A A . 86 ASP HA 1 1
24 35946 1 1 86 ASP HB2 H 1.585 3.697 9.210 1.00 . A A . 86 ASP HB2 1 1
24 35947 1 1 86 ASP HB3 H 2.667 4.938 9.825 1.00 . A A . 86 ASP HB3 1 1
24 35948 1 1 86 ASP N N -0.151 3.647 11.232 1.00 . A A . 86 ASP N 1 1
24 35949 1 1 86 ASP O O -0.402 5.970 9.581 1.00 . A A . 86 ASP O 1 1
24 35950 1 1 86 ASP OD1 O 2.978 2.926 11.965 1.00 . A A . 86 ASP OD1 1 1
24 35951 1 1 86 ASP OD2 O 3.574 2.296 9.959 1.00 . A A . 86 ASP OD2 1 1
24 35952 1 1 87 VAL C C 1.471 8.969 10.038 1.00 . A A . 87 VAL C 1 1
24 35953 1 1 87 VAL CA C 0.374 8.329 10.847 1.00 . A A . 87 VAL CA 1 1
24 35954 1 1 87 VAL CB C 0.119 9.201 12.111 1.00 . A A . 87 VAL CB 1 1
24 35955 1 1 87 VAL CG1 C -0.456 10.558 11.725 1.00 . A A . 87 VAL CG1 1 1
24 35956 1 1 87 VAL CG2 C -0.795 8.488 13.098 1.00 . A A . 87 VAL CG2 1 1
24 35957 1 1 87 VAL H H 1.435 6.841 11.936 1.00 . A A . 87 VAL H 1 1
24 35958 1 1 87 VAL HA H -0.526 8.273 10.258 1.00 . A A . 87 VAL HA 1 1
24 35959 1 1 87 VAL HB H 1.073 9.385 12.589 1.00 . A A . 87 VAL HB 1 1
24 35960 1 1 87 VAL HG11 H -1.392 10.421 11.204 1.00 . A A . 87 VAL HG11 1 1
24 35961 1 1 87 VAL HG12 H 0.242 11.074 11.082 1.00 . A A . 87 VAL HG12 1 1
24 35962 1 1 87 VAL HG13 H -0.622 11.139 12.619 1.00 . A A . 87 VAL HG13 1 1
24 35963 1 1 87 VAL HG21 H -0.343 7.556 13.401 1.00 . A A . 87 VAL HG21 1 1
24 35964 1 1 87 VAL HG22 H -1.746 8.288 12.626 1.00 . A A . 87 VAL HG22 1 1
24 35965 1 1 87 VAL HG23 H -0.951 9.115 13.964 1.00 . A A . 87 VAL HG23 1 1
24 35966 1 1 87 VAL N N 0.799 6.986 11.196 1.00 . A A . 87 VAL N 1 1
24 35967 1 1 87 VAL O O 2.533 9.243 10.545 1.00 . A A . 87 VAL O 1 1
24 35968 1 1 88 ILE C C 1.837 11.136 7.491 1.00 . A A . 88 ILE C 1 1
24 35969 1 1 88 ILE CA C 2.220 9.732 7.941 1.00 . A A . 88 ILE CA 1 1
24 35970 1 1 88 ILE CB C 2.381 8.779 6.729 1.00 . A A . 88 ILE CB 1 1
24 35971 1 1 88 ILE CD1 C 2.937 6.343 6.167 1.00 . A A . 88 ILE CD1 1 1
24 35972 1 1 88 ILE CG1 C 2.772 7.382 7.240 1.00 . A A . 88 ILE CG1 1 1
24 35973 1 1 88 ILE CG2 C 3.412 9.308 5.732 1.00 . A A . 88 ILE CG2 1 1
24 35974 1 1 88 ILE H H 0.317 9.071 8.450 1.00 . A A . 88 ILE H 1 1
24 35975 1 1 88 ILE HA H 3.155 9.745 8.487 1.00 . A A . 88 ILE HA 1 1
24 35976 1 1 88 ILE HB H 1.428 8.702 6.229 1.00 . A A . 88 ILE HB 1 1
24 35977 1 1 88 ILE HD11 H 3.231 5.400 6.613 1.00 . A A . 88 ILE HD11 1 1
24 35978 1 1 88 ILE HD12 H 3.701 6.656 5.471 1.00 . A A . 88 ILE HD12 1 1
24 35979 1 1 88 ILE HD13 H 2.004 6.209 5.641 1.00 . A A . 88 ILE HD13 1 1
24 35980 1 1 88 ILE HG12 H 3.700 7.447 7.787 1.00 . A A . 88 ILE HG12 1 1
24 35981 1 1 88 ILE HG13 H 2.002 7.040 7.916 1.00 . A A . 88 ILE HG13 1 1
24 35982 1 1 88 ILE HG21 H 4.370 9.413 6.220 1.00 . A A . 88 ILE HG21 1 1
24 35983 1 1 88 ILE HG22 H 3.090 10.270 5.361 1.00 . A A . 88 ILE HG22 1 1
24 35984 1 1 88 ILE HG23 H 3.502 8.617 4.907 1.00 . A A . 88 ILE HG23 1 1
24 35985 1 1 88 ILE N N 1.219 9.217 8.816 1.00 . A A . 88 ILE N 1 1
24 35986 1 1 88 ILE O O 0.712 11.375 7.088 1.00 . A A . 88 ILE O 1 1
24 35987 1 1 89 ARG C C 3.544 13.846 6.180 1.00 . A A . 89 ARG C 1 1
24 35988 1 1 89 ARG CA C 2.498 13.420 7.180 1.00 . A A . 89 ARG CA 1 1
24 35989 1 1 89 ARG CB C 2.428 14.407 8.369 1.00 . A A . 89 ARG CB 1 1
24 35990 1 1 89 ARG CD C 2.314 16.847 9.100 1.00 . A A . 89 ARG CD 1 1
24 35991 1 1 89 ARG CG C 2.431 15.878 7.938 1.00 . A A . 89 ARG CG 1 1
24 35992 1 1 89 ARG CZ C 0.505 18.082 10.288 1.00 . A A . 89 ARG CZ 1 1
24 35993 1 1 89 ARG H H 3.629 11.818 7.966 1.00 . A A . 89 ARG H 1 1
24 35994 1 1 89 ARG HA H 1.544 13.415 6.674 1.00 . A A . 89 ARG HA 1 1
24 35995 1 1 89 ARG HB2 H 1.529 14.218 8.935 1.00 . A A . 89 ARG HB2 1 1
24 35996 1 1 89 ARG HB3 H 3.288 14.239 9.002 1.00 . A A . 89 ARG HB3 1 1
24 35997 1 1 89 ARG HD2 H 2.938 16.490 9.904 1.00 . A A . 89 ARG HD2 1 1
24 35998 1 1 89 ARG HD3 H 2.670 17.811 8.776 1.00 . A A . 89 ARG HD3 1 1
24 35999 1 1 89 ARG HE H 0.323 16.260 9.386 1.00 . A A . 89 ARG HE 1 1
24 36000 1 1 89 ARG HG2 H 3.356 16.081 7.418 1.00 . A A . 89 ARG HG2 1 1
24 36001 1 1 89 ARG HG3 H 1.605 16.038 7.260 1.00 . A A . 89 ARG HG3 1 1
24 36002 1 1 89 ARG HH11 H 2.333 18.996 10.329 1.00 . A A . 89 ARG HH11 1 1
24 36003 1 1 89 ARG HH12 H 1.105 19.901 11.060 1.00 . A A . 89 ARG HH12 1 1
24 36004 1 1 89 ARG HH21 H -1.475 17.503 10.412 1.00 . A A . 89 ARG HH21 1 1
24 36005 1 1 89 ARG HH22 H -1.134 18.973 11.170 1.00 . A A . 89 ARG HH22 1 1
24 36006 1 1 89 ARG N N 2.745 12.061 7.609 1.00 . A A . 89 ARG N 1 1
24 36007 1 1 89 ARG NE N 0.935 16.996 9.607 1.00 . A A . 89 ARG NE 1 1
24 36008 1 1 89 ARG NH1 N 1.367 19.053 10.589 1.00 . A A . 89 ARG NH1 1 1
24 36009 1 1 89 ARG NH2 N -0.776 18.200 10.642 1.00 . A A . 89 ARG NH2 1 1
24 36010 1 1 89 ARG O O 4.747 13.657 6.406 1.00 . A A . 89 ARG O 1 1
24 36011 1 1 90 LEU C C 3.367 16.203 3.569 1.00 . A A . 90 LEU C 1 1
24 36012 1 1 90 LEU CA C 3.927 14.882 4.035 1.00 . A A . 90 LEU CA 1 1
24 36013 1 1 90 LEU CB C 4.021 13.866 2.851 1.00 . A A . 90 LEU CB 1 1
24 36014 1 1 90 LEU CD1 C 3.103 12.714 0.811 1.00 . A A . 90 LEU CD1 1 1
24 36015 1 1 90 LEU CD2 C 1.705 12.783 2.861 1.00 . A A . 90 LEU CD2 1 1
24 36016 1 1 90 LEU CG C 2.739 13.543 2.031 1.00 . A A . 90 LEU CG 1 1
24 36017 1 1 90 LEU H H 2.121 14.579 5.004 1.00 . A A . 90 LEU H 1 1
24 36018 1 1 90 LEU HA H 4.910 15.052 4.450 1.00 . A A . 90 LEU HA 1 1
24 36019 1 1 90 LEU HB2 H 4.756 14.244 2.155 1.00 . A A . 90 LEU HB2 1 1
24 36020 1 1 90 LEU HB3 H 4.400 12.937 3.248 1.00 . A A . 90 LEU HB3 1 1
24 36021 1 1 90 LEU HD11 H 3.790 13.272 0.190 1.00 . A A . 90 LEU HD11 1 1
24 36022 1 1 90 LEU HD12 H 2.210 12.489 0.247 1.00 . A A . 90 LEU HD12 1 1
24 36023 1 1 90 LEU HD13 H 3.570 11.793 1.127 1.00 . A A . 90 LEU HD13 1 1
24 36024 1 1 90 LEU HD21 H 1.413 13.382 3.712 1.00 . A A . 90 LEU HD21 1 1
24 36025 1 1 90 LEU HD22 H 2.135 11.854 3.204 1.00 . A A . 90 LEU HD22 1 1
24 36026 1 1 90 LEU HD23 H 0.836 12.576 2.253 1.00 . A A . 90 LEU HD23 1 1
24 36027 1 1 90 LEU HG H 2.300 14.469 1.686 1.00 . A A . 90 LEU HG 1 1
24 36028 1 1 90 LEU N N 3.087 14.412 5.098 1.00 . A A . 90 LEU N 1 1
24 36029 1 1 90 LEU O O 2.153 16.323 3.469 1.00 . A A . 90 LEU O 1 1
24 36030 1 1 91 GLY C C 2.490 18.984 2.989 1.00 . A A . 91 GLY C 1 1
24 36031 1 1 91 GLY CA C 3.963 18.564 2.913 1.00 . A A . 91 GLY CA 1 1
24 36032 1 1 91 GLY H H 5.211 16.885 3.302 1.00 . A A . 91 GLY H 1 1
24 36033 1 1 91 GLY HA2 H 4.519 19.207 3.579 1.00 . A A . 91 GLY HA2 1 1
24 36034 1 1 91 GLY HA3 H 4.321 18.739 1.908 1.00 . A A . 91 GLY HA3 1 1
24 36035 1 1 91 GLY N N 4.270 17.152 3.271 1.00 . A A . 91 GLY N 1 1
24 36036 1 1 91 GLY O O 1.749 18.871 2.005 1.00 . A A . 91 GLY O 1 1
24 36037 1 1 92 HIS C C -0.311 18.877 4.762 1.00 . A A . 92 HIS C 1 1
24 36038 1 1 92 HIS CA C 0.727 19.954 4.503 1.00 . A A . 92 HIS CA 1 1
24 36039 1 1 92 HIS CB C 0.172 20.973 3.471 1.00 . A A . 92 HIS CB 1 1
24 36040 1 1 92 HIS CD2 C 1.220 23.136 4.391 1.00 . A A . 92 HIS CD2 1 1
24 36041 1 1 92 HIS CE1 C 1.964 23.981 2.543 1.00 . A A . 92 HIS CE1 1 1
24 36042 1 1 92 HIS CG C 0.906 22.268 3.406 1.00 . A A . 92 HIS CG 1 1
24 36043 1 1 92 HIS H H 2.734 19.384 4.923 1.00 . A A . 92 HIS H 1 1
24 36044 1 1 92 HIS HA H 0.848 20.478 5.441 1.00 . A A . 92 HIS HA 1 1
24 36045 1 1 92 HIS HB2 H 0.211 20.530 2.487 1.00 . A A . 92 HIS HB2 1 1
24 36046 1 1 92 HIS HB3 H -0.859 21.184 3.716 1.00 . A A . 92 HIS HB3 1 1
24 36047 1 1 92 HIS HD1 H 1.266 22.455 1.331 1.00 . A A . 92 HIS HD1 1 1
24 36048 1 1 92 HIS HD2 H 0.990 23.016 5.439 1.00 . A A . 92 HIS HD2 1 1
24 36049 1 1 92 HIS HE1 H 2.436 24.637 1.828 1.00 . A A . 92 HIS HE1 1 1
24 36050 1 1 92 HIS N N 2.086 19.434 4.186 1.00 . A A . 92 HIS N 1 1
24 36051 1 1 92 HIS ND1 N 1.380 22.825 2.242 1.00 . A A . 92 HIS ND1 1 1
24 36052 1 1 92 HIS NE2 N 1.895 24.224 3.845 1.00 . A A . 92 HIS NE2 1 1
24 36053 1 1 92 HIS O O -1.193 19.062 5.599 1.00 . A A . 92 HIS O 1 1
24 36054 1 1 93 SER C C -0.815 15.649 5.150 1.00 . A A . 93 SER C 1 1
24 36055 1 1 93 SER CA C -1.235 16.778 4.200 1.00 . A A . 93 SER CA 1 1
24 36056 1 1 93 SER CB C -1.578 16.254 2.796 1.00 . A A . 93 SER CB 1 1
24 36057 1 1 93 SER H H 0.593 17.591 3.563 1.00 . A A . 93 SER H 1 1
24 36058 1 1 93 SER HA H -2.111 17.258 4.610 1.00 . A A . 93 SER HA 1 1
24 36059 1 1 93 SER HB2 H -1.714 17.090 2.126 1.00 . A A . 93 SER HB2 1 1
24 36060 1 1 93 SER HB3 H -0.765 15.639 2.440 1.00 . A A . 93 SER HB3 1 1
24 36061 1 1 93 SER HG H -3.337 15.793 2.092 1.00 . A A . 93 SER HG 1 1
24 36062 1 1 93 SER N N -0.210 17.772 4.103 1.00 . A A . 93 SER N 1 1
24 36063 1 1 93 SER O O 0.373 15.491 5.478 1.00 . A A . 93 SER O 1 1
24 36064 1 1 93 SER OG O -2.765 15.483 2.805 1.00 . A A . 93 SER OG 1 1
24 36065 1 1 94 GLU C C -2.447 12.624 6.170 1.00 . A A . 94 GLU C 1 1
24 36066 1 1 94 GLU CA C -1.529 13.790 6.499 1.00 . A A . 94 GLU CA 1 1
24 36067 1 1 94 GLU CB C -1.626 14.239 7.968 1.00 . A A . 94 GLU CB 1 1
24 36068 1 1 94 GLU CD C -2.888 15.496 9.718 1.00 . A A . 94 GLU CD 1 1
24 36069 1 1 94 GLU CG C -2.965 14.818 8.381 1.00 . A A . 94 GLU CG 1 1
24 36070 1 1 94 GLU H H -2.694 15.016 5.282 1.00 . A A . 94 GLU H 1 1
24 36071 1 1 94 GLU HA H -0.519 13.459 6.301 1.00 . A A . 94 GLU HA 1 1
24 36072 1 1 94 GLU HB2 H -1.428 13.387 8.601 1.00 . A A . 94 GLU HB2 1 1
24 36073 1 1 94 GLU HB3 H -0.866 14.984 8.151 1.00 . A A . 94 GLU HB3 1 1
24 36074 1 1 94 GLU HG2 H -3.276 15.543 7.643 1.00 . A A . 94 GLU HG2 1 1
24 36075 1 1 94 GLU HG3 H -3.693 14.021 8.435 1.00 . A A . 94 GLU HG3 1 1
24 36076 1 1 94 GLU N N -1.776 14.881 5.601 1.00 . A A . 94 GLU N 1 1
24 36077 1 1 94 GLU O O -3.613 12.811 5.769 1.00 . A A . 94 GLU O 1 1
24 36078 1 1 94 GLU OE1 O -2.876 14.811 10.765 1.00 . A A . 94 GLU OE1 1 1
24 36079 1 1 94 GLU OE2 O -2.797 16.744 9.747 1.00 . A A . 94 GLU OE2 1 1
24 36080 1 1 95 ILE C C -2.274 9.143 6.977 1.00 . A A . 95 ILE C 1 1
24 36081 1 1 95 ILE CA C -2.552 10.234 5.930 1.00 . A A . 95 ILE CA 1 1
24 36082 1 1 95 ILE CB C -2.082 9.837 4.458 1.00 . A A . 95 ILE CB 1 1
24 36083 1 1 95 ILE CD1 C -1.591 7.280 4.515 1.00 . A A . 95 ILE CD1 1 1
24 36084 1 1 95 ILE CG1 C -2.484 8.411 4.002 1.00 . A A . 95 ILE CG1 1 1
24 36085 1 1 95 ILE CG2 C -0.585 10.070 4.248 1.00 . A A . 95 ILE CG2 1 1
24 36086 1 1 95 ILE H H -1.012 11.379 6.700 1.00 . A A . 95 ILE H 1 1
24 36087 1 1 95 ILE HA H -3.616 10.421 5.906 1.00 . A A . 95 ILE HA 1 1
24 36088 1 1 95 ILE HB H -2.567 10.557 3.812 1.00 . A A . 95 ILE HB 1 1
24 36089 1 1 95 ILE HD11 H -1.944 6.325 4.155 1.00 . A A . 95 ILE HD11 1 1
24 36090 1 1 95 ILE HD12 H -1.609 7.282 5.594 1.00 . A A . 95 ILE HD12 1 1
24 36091 1 1 95 ILE HD13 H -0.577 7.438 4.177 1.00 . A A . 95 ILE HD13 1 1
24 36092 1 1 95 ILE HG12 H -3.488 8.208 4.345 1.00 . A A . 95 ILE HG12 1 1
24 36093 1 1 95 ILE HG13 H -2.471 8.385 2.922 1.00 . A A . 95 ILE HG13 1 1
24 36094 1 1 95 ILE HG21 H -0.351 11.110 4.417 1.00 . A A . 95 ILE HG21 1 1
24 36095 1 1 95 ILE HG22 H -0.320 9.804 3.236 1.00 . A A . 95 ILE HG22 1 1
24 36096 1 1 95 ILE HG23 H -0.025 9.457 4.938 1.00 . A A . 95 ILE HG23 1 1
24 36097 1 1 95 ILE N N -1.913 11.454 6.310 1.00 . A A . 95 ILE N 1 1
24 36098 1 1 95 ILE O O -1.174 9.037 7.498 1.00 . A A . 95 ILE O 1 1
24 36099 1 1 96 ILE C C -3.306 5.954 7.495 1.00 . A A . 96 ILE C 1 1
24 36100 1 1 96 ILE CA C -3.150 7.273 8.248 1.00 . A A . 96 ILE CA 1 1
24 36101 1 1 96 ILE CB C -4.197 7.365 9.401 1.00 . A A . 96 ILE CB 1 1
24 36102 1 1 96 ILE CD1 C -5.011 8.900 11.295 1.00 . A A . 96 ILE CD1 1 1
24 36103 1 1 96 ILE CG1 C -4.016 8.687 10.172 1.00 . A A . 96 ILE CG1 1 1
24 36104 1 1 96 ILE CG2 C -4.076 6.165 10.353 1.00 . A A . 96 ILE CG2 1 1
24 36105 1 1 96 ILE H H -4.150 8.545 6.871 1.00 . A A . 96 ILE H 1 1
24 36106 1 1 96 ILE HA H -2.152 7.318 8.663 1.00 . A A . 96 ILE HA 1 1
24 36107 1 1 96 ILE HB H -5.185 7.349 8.964 1.00 . A A . 96 ILE HB 1 1
24 36108 1 1 96 ILE HD11 H -4.919 8.099 12.014 1.00 . A A . 96 ILE HD11 1 1
24 36109 1 1 96 ILE HD12 H -6.013 8.906 10.892 1.00 . A A . 96 ILE HD12 1 1
24 36110 1 1 96 ILE HD13 H -4.814 9.846 11.778 1.00 . A A . 96 ILE HD13 1 1
24 36111 1 1 96 ILE HG12 H -3.027 8.713 10.601 1.00 . A A . 96 ILE HG12 1 1
24 36112 1 1 96 ILE HG13 H -4.116 9.509 9.478 1.00 . A A . 96 ILE HG13 1 1
24 36113 1 1 96 ILE HG21 H -4.808 6.253 11.141 1.00 . A A . 96 ILE HG21 1 1
24 36114 1 1 96 ILE HG22 H -3.086 6.144 10.783 1.00 . A A . 96 ILE HG22 1 1
24 36115 1 1 96 ILE HG23 H -4.246 5.252 9.803 1.00 . A A . 96 ILE HG23 1 1
24 36116 1 1 96 ILE N N -3.283 8.375 7.304 1.00 . A A . 96 ILE N 1 1
24 36117 1 1 96 ILE O O -4.262 5.775 6.743 1.00 . A A . 96 ILE O 1 1
24 36118 1 1 97 VAL C C -3.124 2.708 7.719 1.00 . A A . 97 VAL C 1 1
24 36119 1 1 97 VAL CA C -2.361 3.792 6.971 1.00 . A A . 97 VAL CA 1 1
24 36120 1 1 97 VAL CB C -0.906 3.311 6.697 1.00 . A A . 97 VAL CB 1 1
24 36121 1 1 97 VAL CG1 C -0.885 1.892 6.156 1.00 . A A . 97 VAL CG1 1 1
24 36122 1 1 97 VAL CG2 C -0.248 4.228 5.702 1.00 . A A . 97 VAL CG2 1 1
24 36123 1 1 97 VAL H H -1.643 5.255 8.312 1.00 . A A . 97 VAL H 1 1
24 36124 1 1 97 VAL HA H -2.838 3.946 6.015 1.00 . A A . 97 VAL HA 1 1
24 36125 1 1 97 VAL HB H -0.345 3.349 7.620 1.00 . A A . 97 VAL HB 1 1
24 36126 1 1 97 VAL HG11 H -1.450 1.860 5.237 1.00 . A A . 97 VAL HG11 1 1
24 36127 1 1 97 VAL HG12 H -1.338 1.235 6.884 1.00 . A A . 97 VAL HG12 1 1
24 36128 1 1 97 VAL HG13 H 0.133 1.587 5.970 1.00 . A A . 97 VAL HG13 1 1
24 36129 1 1 97 VAL HG21 H -0.246 5.239 6.079 1.00 . A A . 97 VAL HG21 1 1
24 36130 1 1 97 VAL HG22 H -0.820 4.188 4.786 1.00 . A A . 97 VAL HG22 1 1
24 36131 1 1 97 VAL HG23 H 0.762 3.898 5.515 1.00 . A A . 97 VAL HG23 1 1
24 36132 1 1 97 VAL N N -2.367 5.062 7.674 1.00 . A A . 97 VAL N 1 1
24 36133 1 1 97 VAL O O -2.916 2.496 8.905 1.00 . A A . 97 VAL O 1 1
24 36134 1 1 98 ARG C C -4.291 -0.296 6.732 1.00 . A A . 98 ARG C 1 1
24 36135 1 1 98 ARG CA C -4.720 0.900 7.524 1.00 . A A . 98 ARG CA 1 1
24 36136 1 1 98 ARG CB C -6.233 1.064 7.400 1.00 . A A . 98 ARG CB 1 1
24 36137 1 1 98 ARG CD C -6.621 1.853 9.728 1.00 . A A . 98 ARG CD 1 1
24 36138 1 1 98 ARG CG C -6.800 2.156 8.257 1.00 . A A . 98 ARG CG 1 1
24 36139 1 1 98 ARG CZ C -6.932 3.045 11.876 1.00 . A A . 98 ARG CZ 1 1
24 36140 1 1 98 ARG H H -4.237 2.344 6.103 1.00 . A A . 98 ARG H 1 1
24 36141 1 1 98 ARG HA H -4.453 0.755 8.561 1.00 . A A . 98 ARG HA 1 1
24 36142 1 1 98 ARG HB2 H -6.470 1.287 6.370 1.00 . A A . 98 ARG HB2 1 1
24 36143 1 1 98 ARG HB3 H -6.706 0.132 7.675 1.00 . A A . 98 ARG HB3 1 1
24 36144 1 1 98 ARG HD2 H -7.151 0.942 9.968 1.00 . A A . 98 ARG HD2 1 1
24 36145 1 1 98 ARG HD3 H -5.572 1.722 9.944 1.00 . A A . 98 ARG HD3 1 1
24 36146 1 1 98 ARG HE H -7.659 3.609 10.067 1.00 . A A . 98 ARG HE 1 1
24 36147 1 1 98 ARG HG2 H -6.253 3.057 8.030 1.00 . A A . 98 ARG HG2 1 1
24 36148 1 1 98 ARG HG3 H -7.850 2.289 8.038 1.00 . A A . 98 ARG HG3 1 1
24 36149 1 1 98 ARG HH11 H -5.844 1.301 12.101 1.00 . A A . 98 ARG HH11 1 1
24 36150 1 1 98 ARG HH12 H -6.053 2.183 13.528 1.00 . A A . 98 ARG HH12 1 1
24 36151 1 1 98 ARG HH21 H -7.960 4.810 12.077 1.00 . A A . 98 ARG HH21 1 1
24 36152 1 1 98 ARG HH22 H -7.303 4.205 13.514 1.00 . A A . 98 ARG HH22 1 1
24 36153 1 1 98 ARG N N -4.017 2.054 7.019 1.00 . A A . 98 ARG N 1 1
24 36154 1 1 98 ARG NE N -7.137 2.931 10.561 1.00 . A A . 98 ARG NE 1 1
24 36155 1 1 98 ARG NH1 N -6.236 2.114 12.541 1.00 . A A . 98 ARG NH1 1 1
24 36156 1 1 98 ARG NH2 N -7.429 4.084 12.523 1.00 . A A . 98 ARG NH2 1 1
24 36157 1 1 98 ARG O O -4.157 -0.221 5.515 1.00 . A A . 98 ARG O 1 1
24 36158 1 1 99 MET C C -4.578 -3.692 7.133 1.00 . A A . 99 MET C 1 1
24 36159 1 1 99 MET CA C -3.665 -2.591 6.730 1.00 . A A . 99 MET CA 1 1
24 36160 1 1 99 MET CB C -2.216 -2.987 6.998 1.00 . A A . 99 MET CB 1 1
24 36161 1 1 99 MET CE C 0.485 -4.107 5.617 1.00 . A A . 99 MET CE 1 1
24 36162 1 1 99 MET CG C -1.184 -2.022 6.452 1.00 . A A . 99 MET CG 1 1
24 36163 1 1 99 MET H H -4.211 -1.343 8.370 1.00 . A A . 99 MET H 1 1
24 36164 1 1 99 MET HA H -3.795 -2.423 5.671 1.00 . A A . 99 MET HA 1 1
24 36165 1 1 99 MET HB2 H -2.079 -3.082 8.064 1.00 . A A . 99 MET HB2 1 1
24 36166 1 1 99 MET HB3 H -2.049 -3.954 6.548 1.00 . A A . 99 MET HB3 1 1
24 36167 1 1 99 MET HE1 H 0.212 -3.842 4.607 1.00 . A A . 99 MET HE1 1 1
24 36168 1 1 99 MET HE2 H -0.230 -4.814 6.010 1.00 . A A . 99 MET HE2 1 1
24 36169 1 1 99 MET HE3 H 1.466 -4.558 5.615 1.00 . A A . 99 MET HE3 1 1
24 36170 1 1 99 MET HG2 H -1.379 -1.868 5.402 1.00 . A A . 99 MET HG2 1 1
24 36171 1 1 99 MET HG3 H -1.277 -1.082 6.978 1.00 . A A . 99 MET HG3 1 1
24 36172 1 1 99 MET N N -4.060 -1.370 7.395 1.00 . A A . 99 MET N 1 1
24 36173 1 1 99 MET O O -4.622 -4.088 8.299 1.00 . A A . 99 MET O 1 1
24 36174 1 1 99 MET SD S 0.509 -2.624 6.638 1.00 . A A . 99 MET SD 1 1
24 36175 1 1 100 HIS C C -5.710 -6.462 5.913 1.00 . A A . 100 HIS C 1 1
24 36176 1 1 100 HIS CA C -6.289 -5.171 6.423 1.00 . A A . 100 HIS CA 1 1
24 36177 1 1 100 HIS CB C -7.613 -4.848 5.713 1.00 . A A . 100 HIS CB 1 1
24 36178 1 1 100 HIS CD2 C -7.948 -2.270 5.821 1.00 . A A . 100 HIS CD2 1 1
24 36179 1 1 100 HIS CE1 C -9.623 -2.195 7.188 1.00 . A A . 100 HIS CE1 1 1
24 36180 1 1 100 HIS CG C -8.252 -3.555 6.150 1.00 . A A . 100 HIS CG 1 1
24 36181 1 1 100 HIS H H -5.241 -3.762 5.302 1.00 . A A . 100 HIS H 1 1
24 36182 1 1 100 HIS HA H -6.463 -5.248 7.486 1.00 . A A . 100 HIS HA 1 1
24 36183 1 1 100 HIS HB2 H -7.432 -4.784 4.651 1.00 . A A . 100 HIS HB2 1 1
24 36184 1 1 100 HIS HB3 H -8.315 -5.647 5.901 1.00 . A A . 100 HIS HB3 1 1
24 36185 1 1 100 HIS HD1 H -9.792 -4.243 7.406 1.00 . A A . 100 HIS HD1 1 1
24 36186 1 1 100 HIS HD2 H -7.159 -1.956 5.154 1.00 . A A . 100 HIS HD2 1 1
24 36187 1 1 100 HIS HE1 H -10.418 -1.839 7.826 1.00 . A A . 100 HIS HE1 1 1
24 36188 1 1 100 HIS N N -5.333 -4.137 6.207 1.00 . A A . 100 HIS N 1 1
24 36189 1 1 100 HIS ND1 N -9.318 -3.478 7.012 1.00 . A A . 100 HIS ND1 1 1
24 36190 1 1 100 HIS NE2 N -8.821 -1.412 6.483 1.00 . A A . 100 HIS NE2 1 1
24 36191 1 1 100 HIS O O -5.877 -6.771 4.716 1.00 . A A . 100 HIS O 1 1
24 36192 1 1 100 HIS OXT O -5.029 -7.148 6.699 1.00 . A A . 100 HIS OXT 1 1
25 36193 1 1 1 GLY C C -9.577 -13.670 -4.340 1.00 . A A . 1 GLY C 1 1
25 36194 1 1 1 GLY CA C -10.923 -13.614 -3.693 1.00 . A A . 1 GLY CA 1 1
25 36195 1 1 1 GLY H1 H -10.413 -14.893 -2.184 1.00 . A A . 1 GLY H1 1 1
25 36196 1 1 1 GLY H2 H -11.122 -15.638 -3.536 1.00 . A A . 1 GLY H2 1 1
25 36197 1 1 1 GLY H3 H -12.087 -14.765 -2.444 1.00 . A A . 1 GLY H3 1 1
25 36198 1 1 1 GLY HA2 H -11.678 -13.550 -4.459 1.00 . A A . 1 GLY HA2 1 1
25 36199 1 1 1 GLY HA3 H -10.995 -12.749 -3.055 1.00 . A A . 1 GLY HA3 1 1
25 36200 1 1 1 GLY N N -11.158 -14.812 -2.904 1.00 . A A . 1 GLY N 1 1
25 36201 1 1 1 GLY O O -8.709 -14.435 -3.899 1.00 . A A . 1 GLY O 1 1
25 36202 1 1 2 HIS C C -7.107 -11.991 -5.415 1.00 . A A . 2 HIS C 1 1
25 36203 1 1 2 HIS CA C -8.108 -12.902 -6.080 1.00 . A A . 2 HIS CA 1 1
25 36204 1 1 2 HIS CB C -8.253 -12.554 -7.565 1.00 . A A . 2 HIS CB 1 1
25 36205 1 1 2 HIS CD2 C -9.598 -14.723 -8.059 1.00 . A A . 2 HIS CD2 1 1
25 36206 1 1 2 HIS CE1 C -9.546 -14.678 -10.224 1.00 . A A . 2 HIS CE1 1 1
25 36207 1 1 2 HIS CG C -8.903 -13.615 -8.413 1.00 . A A . 2 HIS CG 1 1
25 36208 1 1 2 HIS H H -10.077 -12.264 -5.663 1.00 . A A . 2 HIS H 1 1
25 36209 1 1 2 HIS HA H -7.729 -13.910 -6.001 1.00 . A A . 2 HIS HA 1 1
25 36210 1 1 2 HIS HB2 H -8.840 -11.653 -7.661 1.00 . A A . 2 HIS HB2 1 1
25 36211 1 1 2 HIS HB3 H -7.266 -12.372 -7.962 1.00 . A A . 2 HIS HB3 1 1
25 36212 1 1 2 HIS HD1 H -8.467 -12.934 -10.372 1.00 . A A . 2 HIS HD1 1 1
25 36213 1 1 2 HIS HD2 H -9.813 -15.039 -7.051 1.00 . A A . 2 HIS HD2 1 1
25 36214 1 1 2 HIS HE1 H -9.691 -14.927 -11.264 1.00 . A A . 2 HIS HE1 1 1
25 36215 1 1 2 HIS N N -9.374 -12.890 -5.376 1.00 . A A . 2 HIS N 1 1
25 36216 1 1 2 HIS ND1 N -8.884 -13.609 -9.792 1.00 . A A . 2 HIS ND1 1 1
25 36217 1 1 2 HIS NE2 N -10.002 -15.395 -9.210 1.00 . A A . 2 HIS NE2 1 1
25 36218 1 1 2 HIS O O -7.137 -10.755 -5.589 1.00 . A A . 2 HIS O 1 1
25 36219 1 1 3 GLY C C -4.292 -12.914 -3.354 1.00 . A A . 3 GLY C 1 1
25 36220 1 1 3 GLY CA C -5.236 -11.912 -3.941 1.00 . A A . 3 GLY CA 1 1
25 36221 1 1 3 GLY H H -6.327 -13.564 -4.504 1.00 . A A . 3 GLY H 1 1
25 36222 1 1 3 GLY HA2 H -4.707 -11.265 -4.625 1.00 . A A . 3 GLY HA2 1 1
25 36223 1 1 3 GLY HA3 H -5.664 -11.327 -3.140 1.00 . A A . 3 GLY HA3 1 1
25 36224 1 1 3 GLY N N -6.265 -12.594 -4.635 1.00 . A A . 3 GLY N 1 1
25 36225 1 1 3 GLY O O -4.729 -13.869 -2.697 1.00 . A A . 3 GLY O 1 1
25 36226 1 1 4 SER C C -1.733 -13.290 -1.630 1.00 . A A . 4 SER C 1 1
25 36227 1 1 4 SER CA C -2.009 -13.631 -3.095 1.00 . A A . 4 SER CA 1 1
25 36228 1 1 4 SER CB C -0.746 -13.500 -3.941 1.00 . A A . 4 SER CB 1 1
25 36229 1 1 4 SER H H -2.750 -11.989 -4.180 1.00 . A A . 4 SER H 1 1
25 36230 1 1 4 SER HA H -2.381 -14.642 -3.158 1.00 . A A . 4 SER HA 1 1
25 36231 1 1 4 SER HB2 H -0.364 -12.493 -3.861 1.00 . A A . 4 SER HB2 1 1
25 36232 1 1 4 SER HB3 H -0.003 -14.203 -3.593 1.00 . A A . 4 SER HB3 1 1
25 36233 1 1 4 SER HG H -1.430 -14.666 -5.311 1.00 . A A . 4 SER HG 1 1
25 36234 1 1 4 SER N N -3.025 -12.745 -3.616 1.00 . A A . 4 SER N 1 1
25 36235 1 1 4 SER O O -1.363 -14.148 -0.825 1.00 . A A . 4 SER O 1 1
25 36236 1 1 4 SER OG O -1.038 -13.782 -5.309 1.00 . A A . 4 SER OG 1 1
25 36237 1 1 5 ALA C C -3.089 -10.893 0.431 1.00 . A A . 5 ALA C 1 1
25 36238 1 1 5 ALA CA C -1.797 -11.557 0.031 1.00 . A A . 5 ALA CA 1 1
25 36239 1 1 5 ALA CB C -0.639 -10.567 0.105 1.00 . A A . 5 ALA CB 1 1
25 36240 1 1 5 ALA H H -2.250 -11.409 -1.987 1.00 . A A . 5 ALA H 1 1
25 36241 1 1 5 ALA HA H -1.594 -12.392 0.685 1.00 . A A . 5 ALA HA 1 1
25 36242 1 1 5 ALA HB1 H 0.277 -11.062 -0.182 1.00 . A A . 5 ALA HB1 1 1
25 36243 1 1 5 ALA HB2 H -0.549 -10.194 1.115 1.00 . A A . 5 ALA HB2 1 1
25 36244 1 1 5 ALA HB3 H -0.829 -9.746 -0.570 1.00 . A A . 5 ALA HB3 1 1
25 36245 1 1 5 ALA N N -1.950 -12.042 -1.299 1.00 . A A . 5 ALA N 1 1
25 36246 1 1 5 ALA O O -3.532 -9.941 -0.226 1.00 . A A . 5 ALA O 1 1
25 36247 1 1 6 GLY C C -4.712 -9.624 2.788 1.00 . A A . 6 GLY C 1 1
25 36248 1 1 6 GLY CA C -4.960 -10.835 1.937 1.00 . A A . 6 GLY CA 1 1
25 36249 1 1 6 GLY H H -3.317 -12.156 1.956 1.00 . A A . 6 GLY H 1 1
25 36250 1 1 6 GLY HA2 H -5.554 -10.553 1.080 1.00 . A A . 6 GLY HA2 1 1
25 36251 1 1 6 GLY HA3 H -5.495 -11.571 2.518 1.00 . A A . 6 GLY HA3 1 1
25 36252 1 1 6 GLY N N -3.711 -11.397 1.474 1.00 . A A . 6 GLY N 1 1
25 36253 1 1 6 GLY O O -4.893 -9.654 4.003 1.00 . A A . 6 GLY O 1 1
25 36254 1 1 7 THR C C -4.340 -6.184 1.982 1.00 . A A . 7 THR C 1 1
25 36255 1 1 7 THR CA C -3.921 -7.373 2.835 1.00 . A A . 7 THR CA 1 1
25 36256 1 1 7 THR CB C -2.390 -7.337 3.083 1.00 . A A . 7 THR CB 1 1
25 36257 1 1 7 THR CG2 C -1.974 -6.073 3.827 1.00 . A A . 7 THR CG2 1 1
25 36258 1 1 7 THR H H -4.163 -8.627 1.187 1.00 . A A . 7 THR H 1 1
25 36259 1 1 7 THR HA H -4.426 -7.341 3.787 1.00 . A A . 7 THR HA 1 1
25 36260 1 1 7 THR HB H -1.894 -7.371 2.123 1.00 . A A . 7 THR HB 1 1
25 36261 1 1 7 THR HG1 H -2.825 -8.965 4.059 1.00 . A A . 7 THR HG1 1 1
25 36262 1 1 7 THR HG21 H -2.486 -6.018 4.776 1.00 . A A . 7 THR HG21 1 1
25 36263 1 1 7 THR HG22 H -2.232 -5.216 3.223 1.00 . A A . 7 THR HG22 1 1
25 36264 1 1 7 THR HG23 H -0.906 -6.089 3.987 1.00 . A A . 7 THR HG23 1 1
25 36265 1 1 7 THR N N -4.263 -8.581 2.166 1.00 . A A . 7 THR N 1 1
25 36266 1 1 7 THR O O -3.887 -6.034 0.842 1.00 . A A . 7 THR O 1 1
25 36267 1 1 7 THR OG1 O -2.005 -8.501 3.843 1.00 . A A . 7 THR OG1 1 1
25 36268 1 1 8 SER C C -4.994 -3.005 2.472 1.00 . A A . 8 SER C 1 1
25 36269 1 1 8 SER CA C -5.627 -4.197 1.790 1.00 . A A . 8 SER CA 1 1
25 36270 1 1 8 SER CB C -7.139 -4.060 1.795 1.00 . A A . 8 SER CB 1 1
25 36271 1 1 8 SER H H -5.657 -5.564 3.367 1.00 . A A . 8 SER H 1 1
25 36272 1 1 8 SER HA H -5.273 -4.257 0.773 1.00 . A A . 8 SER HA 1 1
25 36273 1 1 8 SER HB2 H -7.457 -3.860 2.806 1.00 . A A . 8 SER HB2 1 1
25 36274 1 1 8 SER HB3 H -7.428 -3.239 1.156 1.00 . A A . 8 SER HB3 1 1
25 36275 1 1 8 SER HG H -7.262 -6.000 1.683 1.00 . A A . 8 SER HG 1 1
25 36276 1 1 8 SER N N -5.238 -5.378 2.492 1.00 . A A . 8 SER N 1 1
25 36277 1 1 8 SER O O -5.295 -2.714 3.623 1.00 . A A . 8 SER O 1 1
25 36278 1 1 8 SER OG O -7.755 -5.252 1.326 1.00 . A A . 8 SER OG 1 1
25 36279 1 1 9 VAL C C -4.170 0.036 1.814 1.00 . A A . 9 VAL C 1 1
25 36280 1 1 9 VAL CA C -3.473 -1.181 2.363 1.00 . A A . 9 VAL CA 1 1
25 36281 1 1 9 VAL CB C -1.964 -1.105 2.046 1.00 . A A . 9 VAL CB 1 1
25 36282 1 1 9 VAL CG1 C -1.305 -0.003 2.864 1.00 . A A . 9 VAL CG1 1 1
25 36283 1 1 9 VAL CG2 C -1.278 -2.442 2.288 1.00 . A A . 9 VAL CG2 1 1
25 36284 1 1 9 VAL H H -3.883 -2.613 0.878 1.00 . A A . 9 VAL H 1 1
25 36285 1 1 9 VAL HA H -3.622 -1.206 3.434 1.00 . A A . 9 VAL HA 1 1
25 36286 1 1 9 VAL HB H -1.866 -0.850 1.001 1.00 . A A . 9 VAL HB 1 1
25 36287 1 1 9 VAL HG11 H -0.249 0.033 2.640 1.00 . A A . 9 VAL HG11 1 1
25 36288 1 1 9 VAL HG12 H -1.442 -0.203 3.916 1.00 . A A . 9 VAL HG12 1 1
25 36289 1 1 9 VAL HG13 H -1.757 0.946 2.616 1.00 . A A . 9 VAL HG13 1 1
25 36290 1 1 9 VAL HG21 H -1.414 -2.745 3.315 1.00 . A A . 9 VAL HG21 1 1
25 36291 1 1 9 VAL HG22 H -0.224 -2.348 2.075 1.00 . A A . 9 VAL HG22 1 1
25 36292 1 1 9 VAL HG23 H -1.709 -3.186 1.635 1.00 . A A . 9 VAL HG23 1 1
25 36293 1 1 9 VAL N N -4.107 -2.338 1.791 1.00 . A A . 9 VAL N 1 1
25 36294 1 1 9 VAL O O -4.138 0.295 0.603 1.00 . A A . 9 VAL O 1 1
25 36295 1 1 10 THR C C -5.117 3.062 3.084 1.00 . A A . 10 THR C 1 1
25 36296 1 1 10 THR CA C -5.591 1.865 2.298 1.00 . A A . 10 THR CA 1 1
25 36297 1 1 10 THR CB C -7.088 1.592 2.563 1.00 . A A . 10 THR CB 1 1
25 36298 1 1 10 THR CG2 C -7.957 2.734 2.045 1.00 . A A . 10 THR CG2 1 1
25 36299 1 1 10 THR H H -4.757 0.528 3.631 1.00 . A A . 10 THR H 1 1
25 36300 1 1 10 THR HA H -5.452 2.045 1.242 1.00 . A A . 10 THR HA 1 1
25 36301 1 1 10 THR HB H -7.239 1.474 3.627 1.00 . A A . 10 THR HB 1 1
25 36302 1 1 10 THR HG1 H -6.685 0.084 1.399 1.00 . A A . 10 THR HG1 1 1
25 36303 1 1 10 THR HG21 H -7.805 2.849 0.982 1.00 . A A . 10 THR HG21 1 1
25 36304 1 1 10 THR HG22 H -7.682 3.649 2.549 1.00 . A A . 10 THR HG22 1 1
25 36305 1 1 10 THR HG23 H -8.997 2.514 2.240 1.00 . A A . 10 THR HG23 1 1
25 36306 1 1 10 THR N N -4.820 0.738 2.670 1.00 . A A . 10 THR N 1 1
25 36307 1 1 10 THR O O -5.044 3.026 4.307 1.00 . A A . 10 THR O 1 1
25 36308 1 1 10 THR OG1 O -7.457 0.378 1.889 1.00 . A A . 10 THR OG1 1 1
25 36309 1 1 11 LEU C C -5.403 6.312 2.919 1.00 . A A . 11 LEU C 1 1
25 36310 1 1 11 LEU CA C -4.301 5.278 2.990 1.00 . A A . 11 LEU CA 1 1
25 36311 1 1 11 LEU CB C -2.950 5.781 2.404 1.00 . A A . 11 LEU CB 1 1
25 36312 1 1 11 LEU CD1 C -1.634 6.754 0.494 1.00 . A A . 11 LEU CD1 1 1
25 36313 1 1 11 LEU CD2 C -2.434 4.434 0.348 1.00 . A A . 11 LEU CD2 1 1
25 36314 1 1 11 LEU CG C -2.773 5.818 0.869 1.00 . A A . 11 LEU CG 1 1
25 36315 1 1 11 LEU H H -4.816 4.028 1.408 1.00 . A A . 11 LEU H 1 1
25 36316 1 1 11 LEU HA H -4.164 5.046 4.038 1.00 . A A . 11 LEU HA 1 1
25 36317 1 1 11 LEU HB2 H -2.785 6.781 2.771 1.00 . A A . 11 LEU HB2 1 1
25 36318 1 1 11 LEU HB3 H -2.169 5.154 2.812 1.00 . A A . 11 LEU HB3 1 1
25 36319 1 1 11 LEU HD11 H -0.720 6.415 0.958 1.00 . A A . 11 LEU HD11 1 1
25 36320 1 1 11 LEU HD12 H -1.862 7.756 0.824 1.00 . A A . 11 LEU HD12 1 1
25 36321 1 1 11 LEU HD13 H -1.511 6.752 -0.579 1.00 . A A . 11 LEU HD13 1 1
25 36322 1 1 11 LEU HD21 H -3.244 3.749 0.551 1.00 . A A . 11 LEU HD21 1 1
25 36323 1 1 11 LEU HD22 H -1.535 4.080 0.829 1.00 . A A . 11 LEU HD22 1 1
25 36324 1 1 11 LEU HD23 H -2.262 4.482 -0.717 1.00 . A A . 11 LEU HD23 1 1
25 36325 1 1 11 LEU HG H -3.685 6.150 0.396 1.00 . A A . 11 LEU HG 1 1
25 36326 1 1 11 LEU N N -4.748 4.074 2.388 1.00 . A A . 11 LEU N 1 1
25 36327 1 1 11 LEU O O -6.005 6.528 1.856 1.00 . A A . 11 LEU O 1 1
25 36328 1 1 12 GLN C C -6.260 9.213 4.327 1.00 . A A . 12 GLN C 1 1
25 36329 1 1 12 GLN CA C -6.786 7.820 4.202 1.00 . A A . 12 GLN CA 1 1
25 36330 1 1 12 GLN CB C -7.578 7.491 5.439 1.00 . A A . 12 GLN CB 1 1
25 36331 1 1 12 GLN CD C -8.922 5.802 6.716 1.00 . A A . 12 GLN CD 1 1
25 36332 1 1 12 GLN CG C -8.160 6.103 5.446 1.00 . A A . 12 GLN CG 1 1
25 36333 1 1 12 GLN H H -5.165 6.693 4.852 1.00 . A A . 12 GLN H 1 1
25 36334 1 1 12 GLN HA H -7.440 7.743 3.346 1.00 . A A . 12 GLN HA 1 1
25 36335 1 1 12 GLN HB2 H -6.932 7.593 6.300 1.00 . A A . 12 GLN HB2 1 1
25 36336 1 1 12 GLN HB3 H -8.382 8.204 5.513 1.00 . A A . 12 GLN HB3 1 1
25 36337 1 1 12 GLN HE21 H -9.527 7.678 6.852 1.00 . A A . 12 GLN HE21 1 1
25 36338 1 1 12 GLN HE22 H -10.045 6.606 8.109 1.00 . A A . 12 GLN HE22 1 1
25 36339 1 1 12 GLN HG2 H -8.833 6.039 4.605 1.00 . A A . 12 GLN HG2 1 1
25 36340 1 1 12 GLN HG3 H -7.359 5.391 5.326 1.00 . A A . 12 GLN HG3 1 1
25 36341 1 1 12 GLN N N -5.705 6.888 4.053 1.00 . A A . 12 GLN N 1 1
25 36342 1 1 12 GLN NE2 N -9.561 6.795 7.277 1.00 . A A . 12 GLN NE2 1 1
25 36343 1 1 12 GLN O O -5.351 9.475 5.117 1.00 . A A . 12 GLN O 1 1
25 36344 1 1 12 GLN OE1 O -8.962 4.664 7.166 1.00 . A A . 12 GLN OE1 1 1
25 36345 1 1 13 LEU C C -7.587 12.326 3.938 1.00 . A A . 13 LEU C 1 1
25 36346 1 1 13 LEU CA C -6.432 11.447 3.541 1.00 . A A . 13 LEU CA 1 1
25 36347 1 1 13 LEU CB C -5.967 11.792 2.124 1.00 . A A . 13 LEU CB 1 1
25 36348 1 1 13 LEU CD1 C -4.507 13.761 2.722 1.00 . A A . 13 LEU CD1 1 1
25 36349 1 1 13 LEU CD2 C -5.326 13.465 0.386 1.00 . A A . 13 LEU CD2 1 1
25 36350 1 1 13 LEU CG C -5.647 13.259 1.849 1.00 . A A . 13 LEU CG 1 1
25 36351 1 1 13 LEU H H -7.620 9.808 3.061 1.00 . A A . 13 LEU H 1 1
25 36352 1 1 13 LEU HA H -5.606 11.593 4.222 1.00 . A A . 13 LEU HA 1 1
25 36353 1 1 13 LEU HB2 H -5.082 11.213 1.904 1.00 . A A . 13 LEU HB2 1 1
25 36354 1 1 13 LEU HB3 H -6.746 11.485 1.442 1.00 . A A . 13 LEU HB3 1 1
25 36355 1 1 13 LEU HD11 H -4.316 14.800 2.496 1.00 . A A . 13 LEU HD11 1 1
25 36356 1 1 13 LEU HD12 H -3.619 13.181 2.524 1.00 . A A . 13 LEU HD12 1 1
25 36357 1 1 13 LEU HD13 H -4.780 13.665 3.764 1.00 . A A . 13 LEU HD13 1 1
25 36358 1 1 13 LEU HD21 H -4.465 12.871 0.117 1.00 . A A . 13 LEU HD21 1 1
25 36359 1 1 13 LEU HD22 H -5.111 14.508 0.210 1.00 . A A . 13 LEU HD22 1 1
25 36360 1 1 13 LEU HD23 H -6.172 13.161 -0.213 1.00 . A A . 13 LEU HD23 1 1
25 36361 1 1 13 LEU HG H -6.544 13.811 2.080 1.00 . A A . 13 LEU HG 1 1
25 36362 1 1 13 LEU N N -6.838 10.085 3.592 1.00 . A A . 13 LEU N 1 1
25 36363 1 1 13 LEU O O -8.602 12.397 3.224 1.00 . A A . 13 LEU O 1 1
25 36364 1 1 14 ASP C C -7.929 15.189 5.819 1.00 . A A . 14 ASP C 1 1
25 36365 1 1 14 ASP CA C -8.516 13.850 5.482 1.00 . A A . 14 ASP CA 1 1
25 36366 1 1 14 ASP CB C -9.324 13.317 6.666 1.00 . A A . 14 ASP CB 1 1
25 36367 1 1 14 ASP CG C -10.627 14.085 6.857 1.00 . A A . 14 ASP CG 1 1
25 36368 1 1 14 ASP H H -6.681 12.841 5.630 1.00 . A A . 14 ASP H 1 1
25 36369 1 1 14 ASP HA H -9.178 13.977 4.636 1.00 . A A . 14 ASP HA 1 1
25 36370 1 1 14 ASP HB2 H -9.559 12.276 6.500 1.00 . A A . 14 ASP HB2 1 1
25 36371 1 1 14 ASP HB3 H -8.736 13.412 7.566 1.00 . A A . 14 ASP HB3 1 1
25 36372 1 1 14 ASP N N -7.478 12.958 5.069 1.00 . A A . 14 ASP N 1 1
25 36373 1 1 14 ASP O O -7.317 15.388 6.877 1.00 . A A . 14 ASP O 1 1
25 36374 1 1 14 ASP OD1 O -10.611 15.335 6.928 1.00 . A A . 14 ASP OD1 1 1
25 36375 1 1 14 ASP OD2 O -11.702 13.443 6.881 1.00 . A A . 14 ASP OD2 1 1
25 36376 1 1 15 ASP C C -8.921 18.305 4.999 1.00 . A A . 15 ASP C 1 1
25 36377 1 1 15 ASP CA C -7.667 17.460 5.064 1.00 . A A . 15 ASP CA 1 1
25 36378 1 1 15 ASP CB C -6.693 17.867 3.944 1.00 . A A . 15 ASP CB 1 1
25 36379 1 1 15 ASP CG C -7.301 17.787 2.560 1.00 . A A . 15 ASP CG 1 1
25 36380 1 1 15 ASP H H -8.409 15.814 4.019 1.00 . A A . 15 ASP H 1 1
25 36381 1 1 15 ASP HA H -7.192 17.578 6.025 1.00 . A A . 15 ASP HA 1 1
25 36382 1 1 15 ASP HB2 H -6.385 18.890 4.102 1.00 . A A . 15 ASP HB2 1 1
25 36383 1 1 15 ASP HB3 H -5.830 17.220 3.978 1.00 . A A . 15 ASP HB3 1 1
25 36384 1 1 15 ASP N N -8.063 16.078 4.900 1.00 . A A . 15 ASP N 1 1
25 36385 1 1 15 ASP O O -8.870 19.525 4.844 1.00 . A A . 15 ASP O 1 1
25 36386 1 1 15 ASP OD1 O -7.606 16.676 2.099 1.00 . A A . 15 ASP OD1 1 1
25 36387 1 1 15 ASP OD2 O -7.491 18.832 1.910 1.00 . A A . 15 ASP OD2 1 1
25 36388 1 1 16 GLY C C -11.987 17.674 3.794 1.00 . A A . 16 GLY C 1 1
25 36389 1 1 16 GLY CA C -11.330 18.252 5.030 1.00 . A A . 16 GLY CA 1 1
25 36390 1 1 16 GLY H H -10.000 16.732 5.591 1.00 . A A . 16 GLY H 1 1
25 36391 1 1 16 GLY HA2 H -11.944 18.056 5.896 1.00 . A A . 16 GLY HA2 1 1
25 36392 1 1 16 GLY HA3 H -11.208 19.317 4.899 1.00 . A A . 16 GLY HA3 1 1
25 36393 1 1 16 GLY N N -10.042 17.643 5.223 1.00 . A A . 16 GLY N 1 1
25 36394 1 1 16 GLY O O -12.923 18.244 3.234 1.00 . A A . 16 GLY O 1 1
25 36395 1 1 17 SER C C -12.495 14.476 2.556 1.00 . A A . 17 SER C 1 1
25 36396 1 1 17 SER CA C -11.942 15.864 2.187 1.00 . A A . 17 SER CA 1 1
25 36397 1 1 17 SER CB C -10.779 15.743 1.206 1.00 . A A . 17 SER CB 1 1
25 36398 1 1 17 SER H H -10.718 16.161 3.858 1.00 . A A . 17 SER H 1 1
25 36399 1 1 17 SER HA H -12.723 16.454 1.731 1.00 . A A . 17 SER HA 1 1
25 36400 1 1 17 SER HB2 H -11.065 15.117 0.374 1.00 . A A . 17 SER HB2 1 1
25 36401 1 1 17 SER HB3 H -10.504 16.724 0.849 1.00 . A A . 17 SER HB3 1 1
25 36402 1 1 17 SER HG H -8.879 15.755 1.793 1.00 . A A . 17 SER HG 1 1
25 36403 1 1 17 SER N N -11.466 16.547 3.362 1.00 . A A . 17 SER N 1 1
25 36404 1 1 17 SER O O -13.710 14.224 2.482 1.00 . A A . 17 SER O 1 1
25 36405 1 1 17 SER OG O -9.650 15.160 1.870 1.00 . A A . 17 SER OG 1 1
25 36406 1 1 18 GLY C C -11.812 11.318 2.205 1.00 . A A . 18 GLY C 1 1
25 36407 1 1 18 GLY CA C -11.980 12.274 3.347 1.00 . A A . 18 GLY CA 1 1
25 36408 1 1 18 GLY H H -10.659 13.864 2.949 1.00 . A A . 18 GLY H 1 1
25 36409 1 1 18 GLY HA2 H -11.338 11.968 4.160 1.00 . A A . 18 GLY HA2 1 1
25 36410 1 1 18 GLY HA3 H -13.011 12.267 3.669 1.00 . A A . 18 GLY HA3 1 1
25 36411 1 1 18 GLY N N -11.606 13.598 2.963 1.00 . A A . 18 GLY N 1 1
25 36412 1 1 18 GLY O O -12.741 10.611 1.835 1.00 . A A . 18 GLY O 1 1
25 36413 1 1 19 ARG C C -9.605 9.224 0.950 1.00 . A A . 19 ARG C 1 1
25 36414 1 1 19 ARG CA C -10.349 10.445 0.514 1.00 . A A . 19 ARG CA 1 1
25 36415 1 1 19 ARG CB C -9.551 11.157 -0.561 1.00 . A A . 19 ARG CB 1 1
25 36416 1 1 19 ARG CD C -9.480 12.830 -2.401 1.00 . A A . 19 ARG CD 1 1
25 36417 1 1 19 ARG CG C -10.336 12.179 -1.339 1.00 . A A . 19 ARG CG 1 1
25 36418 1 1 19 ARG CZ C -9.776 14.488 -4.227 1.00 . A A . 19 ARG CZ 1 1
25 36419 1 1 19 ARG H H -9.915 11.860 2.013 1.00 . A A . 19 ARG H 1 1
25 36420 1 1 19 ARG HA H -11.294 10.140 0.089 1.00 . A A . 19 ARG HA 1 1
25 36421 1 1 19 ARG HB2 H -8.707 11.646 -0.098 1.00 . A A . 19 ARG HB2 1 1
25 36422 1 1 19 ARG HB3 H -9.192 10.398 -1.242 1.00 . A A . 19 ARG HB3 1 1
25 36423 1 1 19 ARG HD2 H -8.728 13.434 -1.916 1.00 . A A . 19 ARG HD2 1 1
25 36424 1 1 19 ARG HD3 H -9.001 12.061 -2.990 1.00 . A A . 19 ARG HD3 1 1
25 36425 1 1 19 ARG HE H -11.249 13.584 -3.168 1.00 . A A . 19 ARG HE 1 1
25 36426 1 1 19 ARG HG2 H -11.178 11.695 -1.813 1.00 . A A . 19 ARG HG2 1 1
25 36427 1 1 19 ARG HG3 H -10.688 12.937 -0.657 1.00 . A A . 19 ARG HG3 1 1
25 36428 1 1 19 ARG HH11 H -7.795 14.245 -3.733 1.00 . A A . 19 ARG HH11 1 1
25 36429 1 1 19 ARG HH12 H -8.096 15.271 -5.052 1.00 . A A . 19 ARG HH12 1 1
25 36430 1 1 19 ARG HH21 H -11.585 15.014 -5.009 1.00 . A A . 19 ARG HH21 1 1
25 36431 1 1 19 ARG HH22 H -10.233 15.757 -5.746 1.00 . A A . 19 ARG HH22 1 1
25 36432 1 1 19 ARG N N -10.636 11.306 1.634 1.00 . A A . 19 ARG N 1 1
25 36433 1 1 19 ARG NE N -10.273 13.680 -3.287 1.00 . A A . 19 ARG NE 1 1
25 36434 1 1 19 ARG NH1 N -8.473 14.677 -4.336 1.00 . A A . 19 ARG NH1 1 1
25 36435 1 1 19 ARG NH2 N -10.590 15.122 -5.052 1.00 . A A . 19 ARG NH2 1 1
25 36436 1 1 19 ARG O O -8.945 9.223 1.997 1.00 . A A . 19 ARG O 1 1
25 36437 1 1 20 THR C C -8.336 6.508 -0.842 1.00 . A A . 20 THR C 1 1
25 36438 1 1 20 THR CA C -9.031 6.966 0.427 1.00 . A A . 20 THR CA 1 1
25 36439 1 1 20 THR CB C -10.031 5.874 0.908 1.00 . A A . 20 THR CB 1 1
25 36440 1 1 20 THR CG2 C -10.654 6.258 2.239 1.00 . A A . 20 THR CG2 1 1
25 36441 1 1 20 THR H H -10.248 8.259 -0.652 1.00 . A A . 20 THR H 1 1
25 36442 1 1 20 THR HA H -8.296 7.134 1.200 1.00 . A A . 20 THR HA 1 1
25 36443 1 1 20 THR HB H -9.494 4.943 1.023 1.00 . A A . 20 THR HB 1 1
25 36444 1 1 20 THR HG1 H -11.246 6.557 -0.479 1.00 . A A . 20 THR HG1 1 1
25 36445 1 1 20 THR HG21 H -11.153 7.207 2.115 1.00 . A A . 20 THR HG21 1 1
25 36446 1 1 20 THR HG22 H -9.874 6.363 2.976 1.00 . A A . 20 THR HG22 1 1
25 36447 1 1 20 THR HG23 H -11.362 5.506 2.553 1.00 . A A . 20 THR HG23 1 1
25 36448 1 1 20 THR N N -9.703 8.196 0.164 1.00 . A A . 20 THR N 1 1
25 36449 1 1 20 THR O O -8.826 6.766 -1.945 1.00 . A A . 20 THR O 1 1
25 36450 1 1 20 THR OG1 O -11.083 5.701 -0.063 1.00 . A A . 20 THR OG1 1 1
25 36451 1 1 21 TYR C C -5.984 3.998 -1.415 1.00 . A A . 21 TYR C 1 1
25 36452 1 1 21 TYR CA C -6.492 5.357 -1.831 1.00 . A A . 21 TYR CA 1 1
25 36453 1 1 21 TYR CB C -5.330 6.277 -2.277 1.00 . A A . 21 TYR CB 1 1
25 36454 1 1 21 TYR CD1 C -5.160 6.017 -4.795 1.00 . A A . 21 TYR CD1 1 1
25 36455 1 1 21 TYR CD2 C -3.350 5.214 -3.470 1.00 . A A . 21 TYR CD2 1 1
25 36456 1 1 21 TYR CE1 C -4.499 5.617 -5.945 1.00 . A A . 21 TYR CE1 1 1
25 36457 1 1 21 TYR CE2 C -2.684 4.811 -4.613 1.00 . A A . 21 TYR CE2 1 1
25 36458 1 1 21 TYR CG C -4.600 5.822 -3.539 1.00 . A A . 21 TYR CG 1 1
25 36459 1 1 21 TYR CZ C -3.262 5.013 -5.847 1.00 . A A . 21 TYR CZ 1 1
25 36460 1 1 21 TYR H H -6.775 5.860 0.185 1.00 . A A . 21 TYR H 1 1
25 36461 1 1 21 TYR HA H -7.197 5.238 -2.641 1.00 . A A . 21 TYR HA 1 1
25 36462 1 1 21 TYR HB2 H -5.719 7.267 -2.467 1.00 . A A . 21 TYR HB2 1 1
25 36463 1 1 21 TYR HB3 H -4.608 6.332 -1.477 1.00 . A A . 21 TYR HB3 1 1
25 36464 1 1 21 TYR HD1 H -6.130 6.486 -4.869 1.00 . A A . 21 TYR HD1 1 1
25 36465 1 1 21 TYR HD2 H -2.898 5.056 -2.504 1.00 . A A . 21 TYR HD2 1 1
25 36466 1 1 21 TYR HE1 H -4.952 5.778 -6.912 1.00 . A A . 21 TYR HE1 1 1
25 36467 1 1 21 TYR HE2 H -1.715 4.338 -4.535 1.00 . A A . 21 TYR HE2 1 1
25 36468 1 1 21 TYR HH H -2.211 3.750 -6.829 1.00 . A A . 21 TYR HH 1 1
25 36469 1 1 21 TYR N N -7.189 5.918 -0.706 1.00 . A A . 21 TYR N 1 1
25 36470 1 1 21 TYR O O -5.483 3.842 -0.302 1.00 . A A . 21 TYR O 1 1
25 36471 1 1 21 TYR OH O -2.602 4.617 -6.991 1.00 . A A . 21 TYR OH 1 1
25 36472 1 1 22 GLN C C -4.546 1.355 -2.833 1.00 . A A . 22 GLN C 1 1
25 36473 1 1 22 GLN CA C -5.707 1.694 -1.933 1.00 . A A . 22 GLN CA 1 1
25 36474 1 1 22 GLN CB C -6.839 0.665 -2.046 1.00 . A A . 22 GLN CB 1 1
25 36475 1 1 22 GLN CD C -7.623 -1.694 -1.573 1.00 . A A . 22 GLN CD 1 1
25 36476 1 1 22 GLN CG C -6.447 -0.744 -1.596 1.00 . A A . 22 GLN CG 1 1
25 36477 1 1 22 GLN H H -6.595 3.175 -3.112 1.00 . A A . 22 GLN H 1 1
25 36478 1 1 22 GLN HA H -5.343 1.716 -0.916 1.00 . A A . 22 GLN HA 1 1
25 36479 1 1 22 GLN HB2 H -7.669 0.991 -1.436 1.00 . A A . 22 GLN HB2 1 1
25 36480 1 1 22 GLN HB3 H -7.160 0.614 -3.076 1.00 . A A . 22 GLN HB3 1 1
25 36481 1 1 22 GLN HE21 H -6.449 -3.266 -1.937 1.00 . A A . 22 GLN HE21 1 1
25 36482 1 1 22 GLN HE22 H -8.133 -3.575 -1.748 1.00 . A A . 22 GLN HE22 1 1
25 36483 1 1 22 GLN HG2 H -5.706 -1.135 -2.280 1.00 . A A . 22 GLN HG2 1 1
25 36484 1 1 22 GLN HG3 H -6.020 -0.685 -0.607 1.00 . A A . 22 GLN HG3 1 1
25 36485 1 1 22 GLN N N -6.166 3.016 -2.247 1.00 . A A . 22 GLN N 1 1
25 36486 1 1 22 GLN NE2 N -7.368 -2.961 -1.775 1.00 . A A . 22 GLN NE2 1 1
25 36487 1 1 22 GLN O O -4.582 1.633 -4.038 1.00 . A A . 22 GLN O 1 1
25 36488 1 1 22 GLN OE1 O -8.757 -1.284 -1.353 1.00 . A A . 22 GLN OE1 1 1
25 36489 1 1 23 LEU C C -2.497 -0.711 -3.863 1.00 . A A . 23 LEU C 1 1
25 36490 1 1 23 LEU CA C -2.311 0.473 -2.951 1.00 . A A . 23 LEU CA 1 1
25 36491 1 1 23 LEU CB C -1.187 0.163 -1.966 1.00 . A A . 23 LEU CB 1 1
25 36492 1 1 23 LEU CD1 C 0.352 0.807 -0.126 1.00 . A A . 23 LEU CD1 1 1
25 36493 1 1 23 LEU CD2 C -0.389 2.527 -1.760 1.00 . A A . 23 LEU CD2 1 1
25 36494 1 1 23 LEU CG C -0.788 1.274 -1.003 1.00 . A A . 23 LEU CG 1 1
25 36495 1 1 23 LEU H H -3.595 0.586 -1.289 1.00 . A A . 23 LEU H 1 1
25 36496 1 1 23 LEU HA H -2.014 1.329 -3.536 1.00 . A A . 23 LEU HA 1 1
25 36497 1 1 23 LEU HB2 H -1.504 -0.685 -1.377 1.00 . A A . 23 LEU HB2 1 1
25 36498 1 1 23 LEU HB3 H -0.314 -0.133 -2.527 1.00 . A A . 23 LEU HB3 1 1
25 36499 1 1 23 LEU HD11 H 0.615 1.592 0.567 1.00 . A A . 23 LEU HD11 1 1
25 36500 1 1 23 LEU HD12 H 1.204 0.569 -0.745 1.00 . A A . 23 LEU HD12 1 1
25 36501 1 1 23 LEU HD13 H 0.052 -0.073 0.423 1.00 . A A . 23 LEU HD13 1 1
25 36502 1 1 23 LEU HD21 H 0.460 2.310 -2.388 1.00 . A A . 23 LEU HD21 1 1
25 36503 1 1 23 LEU HD22 H -0.120 3.294 -1.050 1.00 . A A . 23 LEU HD22 1 1
25 36504 1 1 23 LEU HD23 H -1.216 2.874 -2.362 1.00 . A A . 23 LEU HD23 1 1
25 36505 1 1 23 LEU HG H -1.629 1.509 -0.368 1.00 . A A . 23 LEU HG 1 1
25 36506 1 1 23 LEU N N -3.526 0.798 -2.247 1.00 . A A . 23 LEU N 1 1
25 36507 1 1 23 LEU O O -3.013 -1.762 -3.448 1.00 . A A . 23 LEU O 1 1
25 36508 1 1 24 ARG C C -0.625 -1.958 -6.162 1.00 . A A . 24 ARG C 1 1
25 36509 1 1 24 ARG CA C -2.083 -1.625 -6.029 1.00 . A A . 24 ARG CA 1 1
25 36510 1 1 24 ARG CB C -2.653 -1.221 -7.393 1.00 . A A . 24 ARG CB 1 1
25 36511 1 1 24 ARG CD C -5.069 -1.240 -6.597 1.00 . A A . 24 ARG CD 1 1
25 36512 1 1 24 ARG CG C -3.978 -0.470 -7.328 1.00 . A A . 24 ARG CG 1 1
25 36513 1 1 24 ARG CZ C -7.378 -0.723 -5.768 1.00 . A A . 24 ARG CZ 1 1
25 36514 1 1 24 ARG H H -1.818 0.346 -5.402 1.00 . A A . 24 ARG H 1 1
25 36515 1 1 24 ARG HA H -2.622 -2.463 -5.611 1.00 . A A . 24 ARG HA 1 1
25 36516 1 1 24 ARG HB2 H -1.931 -0.601 -7.903 1.00 . A A . 24 ARG HB2 1 1
25 36517 1 1 24 ARG HB3 H -2.801 -2.122 -7.970 1.00 . A A . 24 ARG HB3 1 1
25 36518 1 1 24 ARG HD2 H -5.294 -2.145 -7.143 1.00 . A A . 24 ARG HD2 1 1
25 36519 1 1 24 ARG HD3 H -4.721 -1.486 -5.605 1.00 . A A . 24 ARG HD3 1 1
25 36520 1 1 24 ARG HE H -6.243 0.421 -6.987 1.00 . A A . 24 ARG HE 1 1
25 36521 1 1 24 ARG HG2 H -3.817 0.464 -6.810 1.00 . A A . 24 ARG HG2 1 1
25 36522 1 1 24 ARG HG3 H -4.306 -0.267 -8.337 1.00 . A A . 24 ARG HG3 1 1
25 36523 1 1 24 ARG HH11 H -6.736 -2.565 -5.120 1.00 . A A . 24 ARG HH11 1 1
25 36524 1 1 24 ARG HH12 H -8.282 -2.133 -4.566 1.00 . A A . 24 ARG HH12 1 1
25 36525 1 1 24 ARG HH21 H -8.356 1.004 -6.236 1.00 . A A . 24 ARG HH21 1 1
25 36526 1 1 24 ARG HH22 H -9.220 -0.049 -5.214 1.00 . A A . 24 ARG HH22 1 1
25 36527 1 1 24 ARG N N -2.118 -0.538 -5.096 1.00 . A A . 24 ARG N 1 1
25 36528 1 1 24 ARG NE N -6.285 -0.424 -6.484 1.00 . A A . 24 ARG NE 1 1
25 36529 1 1 24 ARG NH1 N -7.470 -1.879 -5.105 1.00 . A A . 24 ARG NH1 1 1
25 36530 1 1 24 ARG NH2 N -8.382 0.137 -5.734 1.00 . A A . 24 ARG NH2 1 1
25 36531 1 1 24 ARG O O 0.221 -1.068 -5.941 1.00 . A A . 24 ARG O 1 1
25 36532 1 1 25 GLU C C 1.941 -2.802 -7.508 1.00 . A A . 25 GLU C 1 1
25 36533 1 1 25 GLU CA C 1.097 -3.585 -6.506 1.00 . A A . 25 GLU CA 1 1
25 36534 1 1 25 GLU CB C 1.299 -5.080 -6.646 1.00 . A A . 25 GLU CB 1 1
25 36535 1 1 25 GLU CD C 1.276 -7.098 -8.034 1.00 . A A . 25 GLU CD 1 1
25 36536 1 1 25 GLU CG C 0.853 -5.675 -7.950 1.00 . A A . 25 GLU CG 1 1
25 36537 1 1 25 GLU H H -1.006 -3.820 -6.737 1.00 . A A . 25 GLU H 1 1
25 36538 1 1 25 GLU HA H 1.476 -3.287 -5.539 1.00 . A A . 25 GLU HA 1 1
25 36539 1 1 25 GLU HB2 H 2.351 -5.296 -6.531 1.00 . A A . 25 GLU HB2 1 1
25 36540 1 1 25 GLU HB3 H 0.760 -5.572 -5.850 1.00 . A A . 25 GLU HB3 1 1
25 36541 1 1 25 GLU HG2 H -0.223 -5.610 -8.024 1.00 . A A . 25 GLU HG2 1 1
25 36542 1 1 25 GLU HG3 H 1.305 -5.126 -8.763 1.00 . A A . 25 GLU HG3 1 1
25 36543 1 1 25 GLU N N -0.299 -3.186 -6.494 1.00 . A A . 25 GLU N 1 1
25 36544 1 1 25 GLU O O 1.486 -2.423 -8.604 1.00 . A A . 25 GLU O 1 1
25 36545 1 1 25 GLU OE1 O 2.443 -7.351 -8.420 1.00 . A A . 25 GLU OE1 1 1
25 36546 1 1 25 GLU OE2 O 0.478 -7.996 -7.676 1.00 . A A . 25 GLU OE2 1 1
25 36547 1 1 26 GLY C C 4.407 -0.595 -6.950 1.00 . A A . 26 GLY C 1 1
25 36548 1 1 26 GLY CA C 4.052 -1.744 -7.819 1.00 . A A . 26 GLY CA 1 1
25 36549 1 1 26 GLY H H 3.419 -2.933 -6.240 1.00 . A A . 26 GLY H 1 1
25 36550 1 1 26 GLY HA2 H 4.953 -2.288 -8.061 1.00 . A A . 26 GLY HA2 1 1
25 36551 1 1 26 GLY HA3 H 3.599 -1.355 -8.718 1.00 . A A . 26 GLY HA3 1 1
25 36552 1 1 26 GLY N N 3.137 -2.557 -7.104 1.00 . A A . 26 GLY N 1 1
25 36553 1 1 26 GLY O O 3.896 -0.492 -5.824 1.00 . A A . 26 GLY O 1 1
25 36554 1 1 27 SER C C 4.825 2.551 -7.217 1.00 . A A . 27 SER C 1 1
25 36555 1 1 27 SER CA C 5.573 1.384 -6.644 1.00 . A A . 27 SER CA 1 1
25 36556 1 1 27 SER CB C 7.071 1.634 -6.557 1.00 . A A . 27 SER CB 1 1
25 36557 1 1 27 SER H H 5.701 0.093 -8.263 1.00 . A A . 27 SER H 1 1
25 36558 1 1 27 SER HA H 5.185 1.192 -5.652 1.00 . A A . 27 SER HA 1 1
25 36559 1 1 27 SER HB2 H 7.467 0.849 -5.928 1.00 . A A . 27 SER HB2 1 1
25 36560 1 1 27 SER HB3 H 7.499 1.599 -7.547 1.00 . A A . 27 SER HB3 1 1
25 36561 1 1 27 SER HG H 8.296 3.057 -5.817 1.00 . A A . 27 SER HG 1 1
25 36562 1 1 27 SER N N 5.267 0.235 -7.395 1.00 . A A . 27 SER N 1 1
25 36563 1 1 27 SER O O 4.879 2.823 -8.428 1.00 . A A . 27 SER O 1 1
25 36564 1 1 27 SER OG O 7.348 2.868 -5.911 1.00 . A A . 27 SER OG 1 1
25 36565 1 1 28 ASN C C 3.860 5.574 -6.234 1.00 . A A . 28 ASN C 1 1
25 36566 1 1 28 ASN CA C 3.279 4.295 -6.762 1.00 . A A . 28 ASN CA 1 1
25 36567 1 1 28 ASN CB C 1.807 4.094 -6.346 1.00 . A A . 28 ASN CB 1 1
25 36568 1 1 28 ASN CG C 1.641 3.665 -4.902 1.00 . A A . 28 ASN CG 1 1
25 36569 1 1 28 ASN H H 4.152 2.901 -5.440 1.00 . A A . 28 ASN H 1 1
25 36570 1 1 28 ASN HA H 3.326 4.349 -7.840 1.00 . A A . 28 ASN HA 1 1
25 36571 1 1 28 ASN HB2 H 1.284 5.030 -6.467 1.00 . A A . 28 ASN HB2 1 1
25 36572 1 1 28 ASN HB3 H 1.356 3.347 -6.982 1.00 . A A . 28 ASN HB3 1 1
25 36573 1 1 28 ASN HD21 H 1.792 1.748 -5.427 1.00 . A A . 28 ASN HD21 1 1
25 36574 1 1 28 ASN HD22 H 1.595 2.067 -3.746 1.00 . A A . 28 ASN HD22 1 1
25 36575 1 1 28 ASN N N 4.096 3.185 -6.383 1.00 . A A . 28 ASN N 1 1
25 36576 1 1 28 ASN ND2 N 1.671 2.365 -4.672 1.00 . A A . 28 ASN ND2 1 1
25 36577 1 1 28 ASN O O 4.092 5.728 -5.041 1.00 . A A . 28 ASN O 1 1
25 36578 1 1 28 ASN OD1 O 1.493 4.483 -4.008 1.00 . A A . 28 ASN OD1 1 1
25 36579 1 1 29 ILE C C 3.698 8.751 -6.466 1.00 . A A . 29 ILE C 1 1
25 36580 1 1 29 ILE CA C 4.767 7.720 -6.821 1.00 . A A . 29 ILE CA 1 1
25 36581 1 1 29 ILE CB C 5.659 8.228 -7.990 1.00 . A A . 29 ILE CB 1 1
25 36582 1 1 29 ILE CD1 C 7.653 7.548 -9.464 1.00 . A A . 29 ILE CD1 1 1
25 36583 1 1 29 ILE CG1 C 6.749 7.184 -8.303 1.00 . A A . 29 ILE CG1 1 1
25 36584 1 1 29 ILE CG2 C 6.290 9.581 -7.650 1.00 . A A . 29 ILE CG2 1 1
25 36585 1 1 29 ILE H H 3.981 6.243 -8.082 1.00 . A A . 29 ILE H 1 1
25 36586 1 1 29 ILE HA H 5.394 7.567 -5.956 1.00 . A A . 29 ILE HA 1 1
25 36587 1 1 29 ILE HB H 5.037 8.347 -8.865 1.00 . A A . 29 ILE HB 1 1
25 36588 1 1 29 ILE HD11 H 7.058 7.674 -10.358 1.00 . A A . 29 ILE HD11 1 1
25 36589 1 1 29 ILE HD12 H 8.375 6.761 -9.620 1.00 . A A . 29 ILE HD12 1 1
25 36590 1 1 29 ILE HD13 H 8.170 8.469 -9.243 1.00 . A A . 29 ILE HD13 1 1
25 36591 1 1 29 ILE HG12 H 7.377 7.058 -7.434 1.00 . A A . 29 ILE HG12 1 1
25 36592 1 1 29 ILE HG13 H 6.274 6.241 -8.530 1.00 . A A . 29 ILE HG13 1 1
25 36593 1 1 29 ILE HG21 H 6.916 9.477 -6.776 1.00 . A A . 29 ILE HG21 1 1
25 36594 1 1 29 ILE HG22 H 5.510 10.300 -7.449 1.00 . A A . 29 ILE HG22 1 1
25 36595 1 1 29 ILE HG23 H 6.885 9.916 -8.487 1.00 . A A . 29 ILE HG23 1 1
25 36596 1 1 29 ILE N N 4.162 6.458 -7.146 1.00 . A A . 29 ILE N 1 1
25 36597 1 1 29 ILE O O 2.735 8.956 -7.208 1.00 . A A . 29 ILE O 1 1
25 36598 1 1 30 ILE C C 3.686 11.729 -4.997 1.00 . A A . 30 ILE C 1 1
25 36599 1 1 30 ILE CA C 3.025 10.354 -4.787 1.00 . A A . 30 ILE CA 1 1
25 36600 1 1 30 ILE CB C 2.796 10.024 -3.261 1.00 . A A . 30 ILE CB 1 1
25 36601 1 1 30 ILE CD1 C 1.641 8.305 -1.710 1.00 . A A . 30 ILE CD1 1 1
25 36602 1 1 30 ILE CG1 C 1.939 8.741 -3.133 1.00 . A A . 30 ILE CG1 1 1
25 36603 1 1 30 ILE CG2 C 2.211 11.170 -2.465 1.00 . A A . 30 ILE CG2 1 1
25 36604 1 1 30 ILE H H 4.690 9.128 -4.826 1.00 . A A . 30 ILE H 1 1
25 36605 1 1 30 ILE HA H 2.077 10.328 -5.304 1.00 . A A . 30 ILE HA 1 1
25 36606 1 1 30 ILE HB H 3.747 9.822 -2.803 1.00 . A A . 30 ILE HB 1 1
25 36607 1 1 30 ILE HD11 H 1.141 9.106 -1.186 1.00 . A A . 30 ILE HD11 1 1
25 36608 1 1 30 ILE HD12 H 2.562 8.062 -1.202 1.00 . A A . 30 ILE HD12 1 1
25 36609 1 1 30 ILE HD13 H 1.003 7.434 -1.729 1.00 . A A . 30 ILE HD13 1 1
25 36610 1 1 30 ILE HG12 H 0.990 8.903 -3.621 1.00 . A A . 30 ILE HG12 1 1
25 36611 1 1 30 ILE HG13 H 2.450 7.932 -3.633 1.00 . A A . 30 ILE HG13 1 1
25 36612 1 1 30 ILE HG21 H 1.171 11.276 -2.720 1.00 . A A . 30 ILE HG21 1 1
25 36613 1 1 30 ILE HG22 H 2.744 12.078 -2.703 1.00 . A A . 30 ILE HG22 1 1
25 36614 1 1 30 ILE HG23 H 2.307 10.962 -1.409 1.00 . A A . 30 ILE HG23 1 1
25 36615 1 1 30 ILE N N 3.884 9.352 -5.342 1.00 . A A . 30 ILE N 1 1
25 36616 1 1 30 ILE O O 4.837 11.951 -4.574 1.00 . A A . 30 ILE O 1 1
25 36617 1 1 31 GLY C C 2.720 14.626 -7.059 1.00 . A A . 31 GLY C 1 1
25 36618 1 1 31 GLY CA C 3.523 13.934 -5.994 1.00 . A A . 31 GLY CA 1 1
25 36619 1 1 31 GLY H H 2.120 12.366 -6.087 1.00 . A A . 31 GLY H 1 1
25 36620 1 1 31 GLY HA2 H 3.447 14.536 -5.102 1.00 . A A . 31 GLY HA2 1 1
25 36621 1 1 31 GLY HA3 H 4.552 13.868 -6.315 1.00 . A A . 31 GLY HA3 1 1
25 36622 1 1 31 GLY N N 3.001 12.607 -5.714 1.00 . A A . 31 GLY N 1 1
25 36623 1 1 31 GLY O O 1.527 14.389 -7.174 1.00 . A A . 31 GLY O 1 1
25 36624 1 1 32 ARG C C 3.504 16.116 -10.139 1.00 . A A . 32 ARG C 1 1
25 36625 1 1 32 ARG CA C 2.641 16.166 -8.904 1.00 . A A . 32 ARG CA 1 1
25 36626 1 1 32 ARG CB C 2.377 17.632 -8.572 1.00 . A A . 32 ARG CB 1 1
25 36627 1 1 32 ARG CD C 1.297 19.347 -7.135 1.00 . A A . 32 ARG CD 1 1
25 36628 1 1 32 ARG CG C 1.543 17.864 -7.343 1.00 . A A . 32 ARG CG 1 1
25 36629 1 1 32 ARG CZ C 2.701 21.400 -6.915 1.00 . A A . 32 ARG CZ 1 1
25 36630 1 1 32 ARG H H 4.267 15.741 -7.606 1.00 . A A . 32 ARG H 1 1
25 36631 1 1 32 ARG HA H 1.699 15.668 -9.082 1.00 . A A . 32 ARG HA 1 1
25 36632 1 1 32 ARG HB2 H 3.326 18.123 -8.420 1.00 . A A . 32 ARG HB2 1 1
25 36633 1 1 32 ARG HB3 H 1.883 18.093 -9.414 1.00 . A A . 32 ARG HB3 1 1
25 36634 1 1 32 ARG HD2 H 0.854 19.757 -8.029 1.00 . A A . 32 ARG HD2 1 1
25 36635 1 1 32 ARG HD3 H 0.614 19.475 -6.309 1.00 . A A . 32 ARG HD3 1 1
25 36636 1 1 32 ARG HE H 3.296 19.517 -6.539 1.00 . A A . 32 ARG HE 1 1
25 36637 1 1 32 ARG HG2 H 0.616 17.318 -7.416 1.00 . A A . 32 ARG HG2 1 1
25 36638 1 1 32 ARG HG3 H 2.095 17.482 -6.496 1.00 . A A . 32 ARG HG3 1 1
25 36639 1 1 32 ARG HH11 H 0.832 21.790 -7.636 1.00 . A A . 32 ARG HH11 1 1
25 36640 1 1 32 ARG HH12 H 1.812 23.176 -7.441 1.00 . A A . 32 ARG HH12 1 1
25 36641 1 1 32 ARG HH21 H 4.609 21.363 -6.221 1.00 . A A . 32 ARG HH21 1 1
25 36642 1 1 32 ARG HH22 H 4.046 22.913 -6.591 1.00 . A A . 32 ARG HH22 1 1
25 36643 1 1 32 ARG N N 3.330 15.512 -7.803 1.00 . A A . 32 ARG N 1 1
25 36644 1 1 32 ARG NE N 2.541 20.076 -6.840 1.00 . A A . 32 ARG NE 1 1
25 36645 1 1 32 ARG NH1 N 1.715 22.182 -7.355 1.00 . A A . 32 ARG NH1 1 1
25 36646 1 1 32 ARG NH2 N 3.850 21.932 -6.554 1.00 . A A . 32 ARG NH2 1 1
25 36647 1 1 32 ARG O O 4.466 16.866 -10.249 1.00 . A A . 32 ARG O 1 1
25 36648 1 1 33 GLY C C 3.424 14.066 -13.129 1.00 . A A . 33 GLY C 1 1
25 36649 1 1 33 GLY CA C 3.933 15.162 -12.258 1.00 . A A . 33 GLY CA 1 1
25 36650 1 1 33 GLY H H 2.373 14.701 -10.965 1.00 . A A . 33 GLY H 1 1
25 36651 1 1 33 GLY HA2 H 3.871 16.096 -12.796 1.00 . A A . 33 GLY HA2 1 1
25 36652 1 1 33 GLY HA3 H 4.963 14.960 -12.002 1.00 . A A . 33 GLY HA3 1 1
25 36653 1 1 33 GLY N N 3.164 15.270 -11.062 1.00 . A A . 33 GLY N 1 1
25 36654 1 1 33 GLY O O 2.309 13.571 -12.922 1.00 . A A . 33 GLY O 1 1
25 36655 1 1 34 GLN C C 4.345 11.254 -14.330 1.00 . A A . 34 GLN C 1 1
25 36656 1 1 34 GLN CA C 3.914 12.569 -14.976 1.00 . A A . 34 GLN CA 1 1
25 36657 1 1 34 GLN CB C 4.635 12.759 -16.312 1.00 . A A . 34 GLN CB 1 1
25 36658 1 1 34 GLN CD C 5.113 14.281 -18.270 1.00 . A A . 34 GLN CD 1 1
25 36659 1 1 34 GLN CG C 4.323 14.078 -16.997 1.00 . A A . 34 GLN CG 1 1
25 36660 1 1 34 GLN H H 5.088 14.141 -14.189 1.00 . A A . 34 GLN H 1 1
25 36661 1 1 34 GLN HA H 2.847 12.565 -15.137 1.00 . A A . 34 GLN HA 1 1
25 36662 1 1 34 GLN HB2 H 5.701 12.711 -16.143 1.00 . A A . 34 GLN HB2 1 1
25 36663 1 1 34 GLN HB3 H 4.351 11.956 -16.976 1.00 . A A . 34 GLN HB3 1 1
25 36664 1 1 34 GLN HE21 H 3.679 13.452 -19.353 1.00 . A A . 34 GLN HE21 1 1
25 36665 1 1 34 GLN HE22 H 5.055 14.018 -20.220 1.00 . A A . 34 GLN HE22 1 1
25 36666 1 1 34 GLN HG2 H 3.271 14.111 -17.238 1.00 . A A . 34 GLN HG2 1 1
25 36667 1 1 34 GLN HG3 H 4.556 14.880 -16.312 1.00 . A A . 34 GLN HG3 1 1
25 36668 1 1 34 GLN N N 4.237 13.664 -14.077 1.00 . A A . 34 GLN N 1 1
25 36669 1 1 34 GLN NE2 N 4.565 13.871 -19.382 1.00 . A A . 34 GLN NE2 1 1
25 36670 1 1 34 GLN O O 3.703 10.222 -14.494 1.00 . A A . 34 GLN O 1 1
25 36671 1 1 34 GLN OE1 O 6.215 14.816 -18.245 1.00 . A A . 34 GLN OE1 1 1
25 36672 1 1 35 ASP C C 5.051 9.775 -11.737 1.00 . A A . 35 ASP C 1 1
25 36673 1 1 35 ASP CA C 5.994 10.165 -12.851 1.00 . A A . 35 ASP CA 1 1
25 36674 1 1 35 ASP CB C 7.352 10.524 -12.216 1.00 . A A . 35 ASP CB 1 1
25 36675 1 1 35 ASP CG C 8.419 10.933 -13.200 1.00 . A A . 35 ASP CG 1 1
25 36676 1 1 35 ASP H H 5.935 12.168 -13.551 1.00 . A A . 35 ASP H 1 1
25 36677 1 1 35 ASP HA H 6.127 9.340 -13.533 1.00 . A A . 35 ASP HA 1 1
25 36678 1 1 35 ASP HB2 H 7.205 11.346 -11.531 1.00 . A A . 35 ASP HB2 1 1
25 36679 1 1 35 ASP HB3 H 7.708 9.671 -11.656 1.00 . A A . 35 ASP HB3 1 1
25 36680 1 1 35 ASP N N 5.444 11.319 -13.582 1.00 . A A . 35 ASP N 1 1
25 36681 1 1 35 ASP O O 4.911 8.596 -11.388 1.00 . A A . 35 ASP O 1 1
25 36682 1 1 35 ASP OD1 O 8.308 12.031 -13.790 1.00 . A A . 35 ASP OD1 1 1
25 36683 1 1 35 ASP OD2 O 9.421 10.193 -13.366 1.00 . A A . 35 ASP OD2 1 1
25 36684 1 1 36 ALA C C 2.274 9.827 -10.528 1.00 . A A . 36 ALA C 1 1
25 36685 1 1 36 ALA CA C 3.496 10.602 -10.091 1.00 . A A . 36 ALA CA 1 1
25 36686 1 1 36 ALA CB C 3.094 11.950 -9.519 1.00 . A A . 36 ALA CB 1 1
25 36687 1 1 36 ALA H H 4.537 11.668 -11.565 1.00 . A A . 36 ALA H 1 1
25 36688 1 1 36 ALA HA H 4.004 10.048 -9.316 1.00 . A A . 36 ALA HA 1 1
25 36689 1 1 36 ALA HB1 H 3.977 12.487 -9.205 1.00 . A A . 36 ALA HB1 1 1
25 36690 1 1 36 ALA HB2 H 2.444 11.799 -8.669 1.00 . A A . 36 ALA HB2 1 1
25 36691 1 1 36 ALA HB3 H 2.572 12.522 -10.271 1.00 . A A . 36 ALA HB3 1 1
25 36692 1 1 36 ALA N N 4.406 10.776 -11.185 1.00 . A A . 36 ALA N 1 1
25 36693 1 1 36 ALA O O 1.646 10.154 -11.529 1.00 . A A . 36 ALA O 1 1
25 36694 1 1 37 GLN C C -0.361 8.572 -9.245 1.00 . A A . 37 GLN C 1 1
25 36695 1 1 37 GLN CA C 0.800 7.979 -10.027 1.00 . A A . 37 GLN CA 1 1
25 36696 1 1 37 GLN CB C 1.063 6.559 -9.527 1.00 . A A . 37 GLN CB 1 1
25 36697 1 1 37 GLN CD C 2.272 5.801 -11.629 1.00 . A A . 37 GLN CD 1 1
25 36698 1 1 37 GLN CG C 2.286 5.859 -10.120 1.00 . A A . 37 GLN CG 1 1
25 36699 1 1 37 GLN H H 2.507 8.600 -8.994 1.00 . A A . 37 GLN H 1 1
25 36700 1 1 37 GLN HA H 0.582 7.964 -11.083 1.00 . A A . 37 GLN HA 1 1
25 36701 1 1 37 GLN HB2 H 1.193 6.595 -8.455 1.00 . A A . 37 GLN HB2 1 1
25 36702 1 1 37 GLN HB3 H 0.191 5.963 -9.746 1.00 . A A . 37 GLN HB3 1 1
25 36703 1 1 37 GLN HE21 H 3.466 7.394 -11.768 1.00 . A A . 37 GLN HE21 1 1
25 36704 1 1 37 GLN HE22 H 2.956 6.693 -13.246 1.00 . A A . 37 GLN HE22 1 1
25 36705 1 1 37 GLN HG2 H 3.173 6.395 -9.817 1.00 . A A . 37 GLN HG2 1 1
25 36706 1 1 37 GLN HG3 H 2.328 4.851 -9.734 1.00 . A A . 37 GLN HG3 1 1
25 36707 1 1 37 GLN N N 1.956 8.804 -9.781 1.00 . A A . 37 GLN N 1 1
25 36708 1 1 37 GLN NE2 N 2.959 6.709 -12.265 1.00 . A A . 37 GLN NE2 1 1
25 36709 1 1 37 GLN O O -1.532 8.414 -9.585 1.00 . A A . 37 GLN O 1 1
25 36710 1 1 37 GLN OE1 O 1.703 4.884 -12.220 1.00 . A A . 37 GLN OE1 1 1
25 36711 1 1 38 PHE C C -0.573 11.379 -7.351 1.00 . A A . 38 PHE C 1 1
25 36712 1 1 38 PHE CA C -0.929 9.918 -7.336 1.00 . A A . 38 PHE CA 1 1
25 36713 1 1 38 PHE CB C -0.832 9.328 -5.935 1.00 . A A . 38 PHE CB 1 1
25 36714 1 1 38 PHE CD1 C -3.058 9.640 -4.828 1.00 . A A . 38 PHE CD1 1 1
25 36715 1 1 38 PHE CD2 C -1.189 10.804 -3.959 1.00 . A A . 38 PHE CD2 1 1
25 36716 1 1 38 PHE CE1 C -3.855 10.173 -3.831 1.00 . A A . 38 PHE CE1 1 1
25 36717 1 1 38 PHE CE2 C -1.960 11.343 -2.976 1.00 . A A . 38 PHE CE2 1 1
25 36718 1 1 38 PHE CG C -1.718 9.952 -4.898 1.00 . A A . 38 PHE CG 1 1
25 36719 1 1 38 PHE CZ C -3.302 11.028 -2.897 1.00 . A A . 38 PHE CZ 1 1
25 36720 1 1 38 PHE H H 0.946 9.304 -7.951 1.00 . A A . 38 PHE H 1 1
25 36721 1 1 38 PHE HA H -1.926 9.783 -7.723 1.00 . A A . 38 PHE HA 1 1
25 36722 1 1 38 PHE HB2 H -1.088 8.281 -5.984 1.00 . A A . 38 PHE HB2 1 1
25 36723 1 1 38 PHE HB3 H 0.191 9.413 -5.599 1.00 . A A . 38 PHE HB3 1 1
25 36724 1 1 38 PHE HD1 H -3.478 8.979 -5.570 1.00 . A A . 38 PHE HD1 1 1
25 36725 1 1 38 PHE HD2 H -0.150 11.093 -4.004 1.00 . A A . 38 PHE HD2 1 1
25 36726 1 1 38 PHE HE1 H -4.904 9.923 -3.784 1.00 . A A . 38 PHE HE1 1 1
25 36727 1 1 38 PHE HE2 H -1.471 11.998 -2.269 1.00 . A A . 38 PHE HE2 1 1
25 36728 1 1 38 PHE HZ H -3.917 11.449 -2.114 1.00 . A A . 38 PHE HZ 1 1
25 36729 1 1 38 PHE N N -0.005 9.245 -8.188 1.00 . A A . 38 PHE N 1 1
25 36730 1 1 38 PHE O O 0.527 11.757 -6.951 1.00 . A A . 38 PHE O 1 1
25 36731 1 1 39 ARG C C -1.896 14.397 -6.910 1.00 . A A . 39 ARG C 1 1
25 36732 1 1 39 ARG CA C -1.231 13.601 -8.009 1.00 . A A . 39 ARG CA 1 1
25 36733 1 1 39 ARG CB C -1.665 14.124 -9.400 1.00 . A A . 39 ARG CB 1 1
25 36734 1 1 39 ARG CD C -0.621 12.270 -10.844 1.00 . A A . 39 ARG CD 1 1
25 36735 1 1 39 ARG CG C -0.743 13.768 -10.580 1.00 . A A . 39 ARG CG 1 1
25 36736 1 1 39 ARG CZ C -1.993 10.563 -12.034 1.00 . A A . 39 ARG CZ 1 1
25 36737 1 1 39 ARG H H -2.353 11.812 -8.084 1.00 . A A . 39 ARG H 1 1
25 36738 1 1 39 ARG HA H -0.165 13.742 -7.911 1.00 . A A . 39 ARG HA 1 1
25 36739 1 1 39 ARG HB2 H -2.649 13.743 -9.626 1.00 . A A . 39 ARG HB2 1 1
25 36740 1 1 39 ARG HB3 H -1.726 15.200 -9.341 1.00 . A A . 39 ARG HB3 1 1
25 36741 1 1 39 ARG HD2 H 0.095 12.114 -11.637 1.00 . A A . 39 ARG HD2 1 1
25 36742 1 1 39 ARG HD3 H -0.254 11.796 -9.947 1.00 . A A . 39 ARG HD3 1 1
25 36743 1 1 39 ARG HE H -2.709 12.042 -10.855 1.00 . A A . 39 ARG HE 1 1
25 36744 1 1 39 ARG HG2 H -1.133 14.235 -11.473 1.00 . A A . 39 ARG HG2 1 1
25 36745 1 1 39 ARG HG3 H 0.240 14.170 -10.379 1.00 . A A . 39 ARG HG3 1 1
25 36746 1 1 39 ARG HH11 H 0.032 10.282 -12.321 1.00 . A A . 39 ARG HH11 1 1
25 36747 1 1 39 ARG HH12 H -0.978 9.183 -13.136 1.00 . A A . 39 ARG HH12 1 1
25 36748 1 1 39 ARG HH21 H -4.038 10.468 -12.002 1.00 . A A . 39 ARG HH21 1 1
25 36749 1 1 39 ARG HH22 H -3.258 9.267 -12.937 1.00 . A A . 39 ARG HH22 1 1
25 36750 1 1 39 ARG N N -1.475 12.183 -7.850 1.00 . A A . 39 ARG N 1 1
25 36751 1 1 39 ARG NE N -1.892 11.637 -11.227 1.00 . A A . 39 ARG NE 1 1
25 36752 1 1 39 ARG NH1 N -0.905 9.975 -12.523 1.00 . A A . 39 ARG NH1 1 1
25 36753 1 1 39 ARG NH2 N -3.178 10.074 -12.342 1.00 . A A . 39 ARG NH2 1 1
25 36754 1 1 39 ARG O O -3.120 14.392 -6.778 1.00 . A A . 39 ARG O 1 1
25 36755 1 1 40 LEU C C -2.113 17.202 -5.514 1.00 . A A . 40 LEU C 1 1
25 36756 1 1 40 LEU CA C -1.567 15.886 -5.017 1.00 . A A . 40 LEU CA 1 1
25 36757 1 1 40 LEU CB C -0.450 16.172 -3.997 1.00 . A A . 40 LEU CB 1 1
25 36758 1 1 40 LEU CD1 C -1.213 14.656 -2.146 1.00 . A A . 40 LEU CD1 1 1
25 36759 1 1 40 LEU CD2 C 0.477 13.867 -3.780 1.00 . A A . 40 LEU CD2 1 1
25 36760 1 1 40 LEU CG C -0.054 15.051 -3.036 1.00 . A A . 40 LEU CG 1 1
25 36761 1 1 40 LEU H H -0.128 15.015 -6.320 1.00 . A A . 40 LEU H 1 1
25 36762 1 1 40 LEU HA H -2.343 15.323 -4.525 1.00 . A A . 40 LEU HA 1 1
25 36763 1 1 40 LEU HB2 H 0.430 16.430 -4.567 1.00 . A A . 40 LEU HB2 1 1
25 36764 1 1 40 LEU HB3 H -0.741 17.034 -3.415 1.00 . A A . 40 LEU HB3 1 1
25 36765 1 1 40 LEU HD11 H -2.025 14.270 -2.744 1.00 . A A . 40 LEU HD11 1 1
25 36766 1 1 40 LEU HD12 H -1.552 15.524 -1.602 1.00 . A A . 40 LEU HD12 1 1
25 36767 1 1 40 LEU HD13 H -0.887 13.902 -1.444 1.00 . A A . 40 LEU HD13 1 1
25 36768 1 1 40 LEU HD21 H 1.340 14.157 -4.360 1.00 . A A . 40 LEU HD21 1 1
25 36769 1 1 40 LEU HD22 H -0.289 13.471 -4.432 1.00 . A A . 40 LEU HD22 1 1
25 36770 1 1 40 LEU HD23 H 0.760 13.130 -3.050 1.00 . A A . 40 LEU HD23 1 1
25 36771 1 1 40 LEU HG H 0.724 15.398 -2.373 1.00 . A A . 40 LEU HG 1 1
25 36772 1 1 40 LEU N N -1.091 15.069 -6.132 1.00 . A A . 40 LEU N 1 1
25 36773 1 1 40 LEU O O -1.426 17.918 -6.223 1.00 . A A . 40 LEU O 1 1
25 36774 1 1 41 PRO C C -3.408 20.039 -4.784 1.00 . A A . 41 PRO C 1 1
25 36775 1 1 41 PRO CA C -3.948 18.819 -5.576 1.00 . A A . 41 PRO CA 1 1
25 36776 1 1 41 PRO CB C -5.452 18.624 -5.300 1.00 . A A . 41 PRO CB 1 1
25 36777 1 1 41 PRO CD C -4.303 16.717 -4.425 1.00 . A A . 41 PRO CD 1 1
25 36778 1 1 41 PRO CG C -5.613 17.169 -4.991 1.00 . A A . 41 PRO CG 1 1
25 36779 1 1 41 PRO HA H -3.799 18.994 -6.631 1.00 . A A . 41 PRO HA 1 1
25 36780 1 1 41 PRO HB2 H -5.748 19.242 -4.465 1.00 . A A . 41 PRO HB2 1 1
25 36781 1 1 41 PRO HB3 H -6.021 18.904 -6.173 1.00 . A A . 41 PRO HB3 1 1
25 36782 1 1 41 PRO HD2 H -4.252 16.902 -3.362 1.00 . A A . 41 PRO HD2 1 1
25 36783 1 1 41 PRO HD3 H -4.167 15.667 -4.637 1.00 . A A . 41 PRO HD3 1 1
25 36784 1 1 41 PRO HG2 H -6.407 17.024 -4.274 1.00 . A A . 41 PRO HG2 1 1
25 36785 1 1 41 PRO HG3 H -5.833 16.626 -5.899 1.00 . A A . 41 PRO HG3 1 1
25 36786 1 1 41 PRO N N -3.347 17.544 -5.174 1.00 . A A . 41 PRO N 1 1
25 36787 1 1 41 PRO O O -3.855 21.176 -5.005 1.00 . A A . 41 PRO O 1 1
25 36788 1 1 42 ASP C C -0.521 21.276 -3.661 1.00 . A A . 42 ASP C 1 1
25 36789 1 1 42 ASP CA C -1.906 20.926 -3.100 1.00 . A A . 42 ASP CA 1 1
25 36790 1 1 42 ASP CB C -1.797 20.528 -1.609 1.00 . A A . 42 ASP CB 1 1
25 36791 1 1 42 ASP CG C -1.846 21.725 -0.649 1.00 . A A . 42 ASP CG 1 1
25 36792 1 1 42 ASP H H -2.070 18.928 -3.777 1.00 . A A . 42 ASP H 1 1
25 36793 1 1 42 ASP HA H -2.561 21.778 -3.211 1.00 . A A . 42 ASP HA 1 1
25 36794 1 1 42 ASP HB2 H -2.614 19.867 -1.362 1.00 . A A . 42 ASP HB2 1 1
25 36795 1 1 42 ASP HB3 H -0.864 20.005 -1.457 1.00 . A A . 42 ASP HB3 1 1
25 36796 1 1 42 ASP N N -2.451 19.825 -3.891 1.00 . A A . 42 ASP N 1 1
25 36797 1 1 42 ASP O O -0.120 20.744 -4.695 1.00 . A A . 42 ASP O 1 1
25 36798 1 1 42 ASP OD1 O -1.326 22.820 -0.970 1.00 . A A . 42 ASP OD1 1 1
25 36799 1 1 42 ASP OD2 O -2.485 21.612 0.415 1.00 . A A . 42 ASP OD2 1 1
25 36800 1 1 43 THR C C 2.474 22.316 -2.249 1.00 . A A . 43 THR C 1 1
25 36801 1 1 43 THR CA C 1.494 22.545 -3.421 1.00 . A A . 43 THR CA 1 1
25 36802 1 1 43 THR CB C 1.505 24.027 -3.911 1.00 . A A . 43 THR CB 1 1
25 36803 1 1 43 THR CG2 C 1.183 24.991 -2.772 1.00 . A A . 43 THR CG2 1 1
25 36804 1 1 43 THR H H -0.193 22.526 -2.178 1.00 . A A . 43 THR H 1 1
25 36805 1 1 43 THR HA H 1.783 21.897 -4.237 1.00 . A A . 43 THR HA 1 1
25 36806 1 1 43 THR HB H 0.749 24.125 -4.678 1.00 . A A . 43 THR HB 1 1
25 36807 1 1 43 THR HG1 H 3.321 24.775 -3.798 1.00 . A A . 43 THR HG1 1 1
25 36808 1 1 43 THR HG21 H 1.927 24.886 -1.997 1.00 . A A . 43 THR HG21 1 1
25 36809 1 1 43 THR HG22 H 0.208 24.762 -2.368 1.00 . A A . 43 THR HG22 1 1
25 36810 1 1 43 THR HG23 H 1.187 26.004 -3.144 1.00 . A A . 43 THR HG23 1 1
25 36811 1 1 43 THR N N 0.186 22.147 -3.008 1.00 . A A . 43 THR N 1 1
25 36812 1 1 43 THR O O 2.048 22.070 -1.117 1.00 . A A . 43 THR O 1 1
25 36813 1 1 43 THR OG1 O 2.782 24.365 -4.488 1.00 . A A . 43 THR OG1 1 1
25 36814 1 1 44 GLY C C 5.202 20.632 -1.684 1.00 . A A . 44 GLY C 1 1
25 36815 1 1 44 GLY CA C 4.762 22.063 -1.506 1.00 . A A . 44 GLY CA 1 1
25 36816 1 1 44 GLY H H 4.081 22.640 -3.415 1.00 . A A . 44 GLY H 1 1
25 36817 1 1 44 GLY HA2 H 5.605 22.727 -1.622 1.00 . A A . 44 GLY HA2 1 1
25 36818 1 1 44 GLY HA3 H 4.331 22.183 -0.522 1.00 . A A . 44 GLY HA3 1 1
25 36819 1 1 44 GLY N N 3.766 22.378 -2.521 1.00 . A A . 44 GLY N 1 1
25 36820 1 1 44 GLY O O 6.088 20.119 -0.995 1.00 . A A . 44 GLY O 1 1
25 36821 1 1 45 VAL C C 5.365 18.691 -4.437 1.00 . A A . 45 VAL C 1 1
25 36822 1 1 45 VAL CA C 4.781 18.668 -3.014 1.00 . A A . 45 VAL CA 1 1
25 36823 1 1 45 VAL CB C 3.440 17.853 -2.935 1.00 . A A . 45 VAL CB 1 1
25 36824 1 1 45 VAL CG1 C 2.336 18.510 -3.738 1.00 . A A . 45 VAL CG1 1 1
25 36825 1 1 45 VAL CG2 C 3.640 16.413 -3.366 1.00 . A A . 45 VAL CG2 1 1
25 36826 1 1 45 VAL H H 3.882 20.533 -3.105 1.00 . A A . 45 VAL H 1 1
25 36827 1 1 45 VAL HA H 5.504 18.239 -2.339 1.00 . A A . 45 VAL HA 1 1
25 36828 1 1 45 VAL HB H 3.073 17.858 -1.920 1.00 . A A . 45 VAL HB 1 1
25 36829 1 1 45 VAL HG11 H 1.430 17.928 -3.654 1.00 . A A . 45 VAL HG11 1 1
25 36830 1 1 45 VAL HG12 H 2.635 18.576 -4.773 1.00 . A A . 45 VAL HG12 1 1
25 36831 1 1 45 VAL HG13 H 2.159 19.505 -3.355 1.00 . A A . 45 VAL HG13 1 1
25 36832 1 1 45 VAL HG21 H 4.018 16.399 -4.378 1.00 . A A . 45 VAL HG21 1 1
25 36833 1 1 45 VAL HG22 H 2.700 15.882 -3.325 1.00 . A A . 45 VAL HG22 1 1
25 36834 1 1 45 VAL HG23 H 4.356 15.937 -2.711 1.00 . A A . 45 VAL HG23 1 1
25 36835 1 1 45 VAL N N 4.556 20.012 -2.625 1.00 . A A . 45 VAL N 1 1
25 36836 1 1 45 VAL O O 4.862 19.408 -5.319 1.00 . A A . 45 VAL O 1 1
25 36837 1 1 46 SER C C 6.642 16.850 -6.844 1.00 . A A . 46 SER C 1 1
25 36838 1 1 46 SER CA C 7.129 17.982 -5.905 1.00 . A A . 46 SER CA 1 1
25 36839 1 1 46 SER CB C 8.623 17.905 -5.620 1.00 . A A . 46 SER CB 1 1
25 36840 1 1 46 SER H H 6.767 17.396 -3.921 1.00 . A A . 46 SER H 1 1
25 36841 1 1 46 SER HA H 6.918 18.926 -6.383 1.00 . A A . 46 SER HA 1 1
25 36842 1 1 46 SER HB2 H 8.859 16.951 -5.175 1.00 . A A . 46 SER HB2 1 1
25 36843 1 1 46 SER HB3 H 9.170 18.029 -6.542 1.00 . A A . 46 SER HB3 1 1
25 36844 1 1 46 SER HG H 8.472 19.725 -4.979 1.00 . A A . 46 SER HG 1 1
25 36845 1 1 46 SER N N 6.429 17.969 -4.640 1.00 . A A . 46 SER N 1 1
25 36846 1 1 46 SER O O 5.713 16.116 -6.498 1.00 . A A . 46 SER O 1 1
25 36847 1 1 46 SER OG O 8.999 18.956 -4.721 1.00 . A A . 46 SER OG 1 1
25 36848 1 1 47 ARG C C 7.049 14.320 -8.561 1.00 . A A . 47 ARG C 1 1
25 36849 1 1 47 ARG CA C 6.850 15.731 -9.050 1.00 . A A . 47 ARG CA 1 1
25 36850 1 1 47 ARG CB C 7.550 15.963 -10.408 1.00 . A A . 47 ARG CB 1 1
25 36851 1 1 47 ARG CD C 9.670 16.257 -11.722 1.00 . A A . 47 ARG CD 1 1
25 36852 1 1 47 ARG CG C 9.070 15.980 -10.357 1.00 . A A . 47 ARG CG 1 1
25 36853 1 1 47 ARG CZ C 9.704 15.243 -14.008 1.00 . A A . 47 ARG CZ 1 1
25 36854 1 1 47 ARG H H 7.997 17.339 -8.244 1.00 . A A . 47 ARG H 1 1
25 36855 1 1 47 ARG HA H 5.788 15.871 -9.187 1.00 . A A . 47 ARG HA 1 1
25 36856 1 1 47 ARG HB2 H 7.248 15.175 -11.082 1.00 . A A . 47 ARG HB2 1 1
25 36857 1 1 47 ARG HB3 H 7.209 16.905 -10.808 1.00 . A A . 47 ARG HB3 1 1
25 36858 1 1 47 ARG HD2 H 9.244 17.179 -12.089 1.00 . A A . 47 ARG HD2 1 1
25 36859 1 1 47 ARG HD3 H 10.736 16.374 -11.620 1.00 . A A . 47 ARG HD3 1 1
25 36860 1 1 47 ARG HE H 8.962 14.379 -12.347 1.00 . A A . 47 ARG HE 1 1
25 36861 1 1 47 ARG HG2 H 9.390 16.750 -9.673 1.00 . A A . 47 ARG HG2 1 1
25 36862 1 1 47 ARG HG3 H 9.415 15.020 -10.009 1.00 . A A . 47 ARG HG3 1 1
25 36863 1 1 47 ARG HH11 H 10.457 17.155 -13.994 1.00 . A A . 47 ARG HH11 1 1
25 36864 1 1 47 ARG HH12 H 10.519 16.366 -15.500 1.00 . A A . 47 ARG HH12 1 1
25 36865 1 1 47 ARG HH21 H 9.034 13.359 -14.418 1.00 . A A . 47 ARG HH21 1 1
25 36866 1 1 47 ARG HH22 H 9.639 14.222 -15.770 1.00 . A A . 47 ARG HH22 1 1
25 36867 1 1 47 ARG N N 7.258 16.730 -8.036 1.00 . A A . 47 ARG N 1 1
25 36868 1 1 47 ARG NE N 9.393 15.189 -12.698 1.00 . A A . 47 ARG NE 1 1
25 36869 1 1 47 ARG NH1 N 10.257 16.333 -14.530 1.00 . A A . 47 ARG NH1 1 1
25 36870 1 1 47 ARG NH2 N 9.453 14.206 -14.782 1.00 . A A . 47 ARG NH2 1 1
25 36871 1 1 47 ARG O O 6.268 13.416 -8.866 1.00 . A A . 47 ARG O 1 1
25 36872 1 1 48 ARG C C 8.765 13.314 -5.783 1.00 . A A . 48 ARG C 1 1
25 36873 1 1 48 ARG CA C 8.416 12.939 -7.181 1.00 . A A . 48 ARG CA 1 1
25 36874 1 1 48 ARG CB C 9.577 12.241 -7.884 1.00 . A A . 48 ARG CB 1 1
25 36875 1 1 48 ARG CD C 10.414 11.120 -9.976 1.00 . A A . 48 ARG CD 1 1
25 36876 1 1 48 ARG CG C 9.229 11.744 -9.277 1.00 . A A . 48 ARG CG 1 1
25 36877 1 1 48 ARG CZ C 12.196 12.220 -11.298 1.00 . A A . 48 ARG CZ 1 1
25 36878 1 1 48 ARG H H 8.689 14.912 -7.668 1.00 . A A . 48 ARG H 1 1
25 36879 1 1 48 ARG HA H 7.543 12.303 -7.176 1.00 . A A . 48 ARG HA 1 1
25 36880 1 1 48 ARG HB2 H 10.397 12.939 -7.966 1.00 . A A . 48 ARG HB2 1 1
25 36881 1 1 48 ARG HB3 H 9.895 11.399 -7.290 1.00 . A A . 48 ARG HB3 1 1
25 36882 1 1 48 ARG HD2 H 10.783 10.306 -9.371 1.00 . A A . 48 ARG HD2 1 1
25 36883 1 1 48 ARG HD3 H 10.092 10.743 -10.935 1.00 . A A . 48 ARG HD3 1 1
25 36884 1 1 48 ARG HE H 11.720 12.632 -9.393 1.00 . A A . 48 ARG HE 1 1
25 36885 1 1 48 ARG HG2 H 8.450 11.003 -9.199 1.00 . A A . 48 ARG HG2 1 1
25 36886 1 1 48 ARG HG3 H 8.871 12.579 -9.860 1.00 . A A . 48 ARG HG3 1 1
25 36887 1 1 48 ARG HH11 H 11.084 10.905 -12.464 1.00 . A A . 48 ARG HH11 1 1
25 36888 1 1 48 ARG HH12 H 12.404 11.618 -13.249 1.00 . A A . 48 ARG HH12 1 1
25 36889 1 1 48 ARG HH21 H 13.447 13.619 -10.508 1.00 . A A . 48 ARG HH21 1 1
25 36890 1 1 48 ARG HH22 H 13.776 13.221 -12.136 1.00 . A A . 48 ARG HH22 1 1
25 36891 1 1 48 ARG N N 8.086 14.151 -7.825 1.00 . A A . 48 ARG N 1 1
25 36892 1 1 48 ARG NE N 11.490 12.080 -10.176 1.00 . A A . 48 ARG NE 1 1
25 36893 1 1 48 ARG NH1 N 11.865 11.538 -12.406 1.00 . A A . 48 ARG NH1 1 1
25 36894 1 1 48 ARG NH2 N 13.209 13.076 -11.320 1.00 . A A . 48 ARG NH2 1 1
25 36895 1 1 48 ARG O O 9.813 13.881 -5.533 1.00 . A A . 48 ARG O 1 1
25 36896 1 1 49 HIS C C 8.193 12.269 -2.698 1.00 . A A . 49 HIS C 1 1
25 36897 1 1 49 HIS CA C 7.963 13.511 -3.545 1.00 . A A . 49 HIS CA 1 1
25 36898 1 1 49 HIS CB C 6.677 14.264 -3.134 1.00 . A A . 49 HIS CB 1 1
25 36899 1 1 49 HIS CD2 C 6.266 14.048 -0.602 1.00 . A A . 49 HIS CD2 1 1
25 36900 1 1 49 HIS CE1 C 6.559 16.131 -0.074 1.00 . A A . 49 HIS CE1 1 1
25 36901 1 1 49 HIS CG C 6.596 14.740 -1.712 1.00 . A A . 49 HIS CG 1 1
25 36902 1 1 49 HIS H H 6.990 12.719 -5.214 1.00 . A A . 49 HIS H 1 1
25 36903 1 1 49 HIS HA H 8.804 14.180 -3.447 1.00 . A A . 49 HIS HA 1 1
25 36904 1 1 49 HIS HB2 H 6.576 15.138 -3.760 1.00 . A A . 49 HIS HB2 1 1
25 36905 1 1 49 HIS HB3 H 5.831 13.616 -3.318 1.00 . A A . 49 HIS HB3 1 1
25 36906 1 1 49 HIS HD2 H 6.056 12.991 -0.540 1.00 . A A . 49 HIS HD2 1 1
25 36907 1 1 49 HIS HE1 H 6.621 17.038 0.509 1.00 . A A . 49 HIS HE1 1 1
25 36908 1 1 49 HIS HE2 H 6.466 14.656 1.344 1.00 . A A . 49 HIS HE2 1 1
25 36909 1 1 49 HIS N N 7.829 13.134 -4.924 1.00 . A A . 49 HIS N 1 1
25 36910 1 1 49 HIS ND1 N 6.787 16.067 -1.379 1.00 . A A . 49 HIS ND1 1 1
25 36911 1 1 49 HIS NE2 N 6.246 14.936 0.428 1.00 . A A . 49 HIS NE2 1 1
25 36912 1 1 49 HIS O O 9.092 12.222 -1.874 1.00 . A A . 49 HIS O 1 1
25 36913 1 1 50 LEU C C 6.919 8.917 -3.091 1.00 . A A . 50 LEU C 1 1
25 36914 1 1 50 LEU CA C 7.431 10.032 -2.195 1.00 . A A . 50 LEU CA 1 1
25 36915 1 1 50 LEU CB C 6.569 10.234 -0.906 1.00 . A A . 50 LEU CB 1 1
25 36916 1 1 50 LEU CD1 C 5.989 9.564 1.424 1.00 . A A . 50 LEU CD1 1 1
25 36917 1 1 50 LEU CD2 C 5.119 8.235 -0.438 1.00 . A A . 50 LEU CD2 1 1
25 36918 1 1 50 LEU CG C 6.316 9.042 0.039 1.00 . A A . 50 LEU CG 1 1
25 36919 1 1 50 LEU H H 6.732 11.319 -3.666 1.00 . A A . 50 LEU H 1 1
25 36920 1 1 50 LEU HA H 8.454 9.832 -1.916 1.00 . A A . 50 LEU HA 1 1
25 36921 1 1 50 LEU HB2 H 7.053 10.999 -0.317 1.00 . A A . 50 LEU HB2 1 1
25 36922 1 1 50 LEU HB3 H 5.612 10.626 -1.218 1.00 . A A . 50 LEU HB3 1 1
25 36923 1 1 50 LEU HD11 H 5.096 10.171 1.380 1.00 . A A . 50 LEU HD11 1 1
25 36924 1 1 50 LEU HD12 H 6.814 10.161 1.787 1.00 . A A . 50 LEU HD12 1 1
25 36925 1 1 50 LEU HD13 H 5.829 8.735 2.096 1.00 . A A . 50 LEU HD13 1 1
25 36926 1 1 50 LEU HD21 H 4.252 8.878 -0.452 1.00 . A A . 50 LEU HD21 1 1
25 36927 1 1 50 LEU HD22 H 4.945 7.406 0.233 1.00 . A A . 50 LEU HD22 1 1
25 36928 1 1 50 LEU HD23 H 5.309 7.862 -1.434 1.00 . A A . 50 LEU HD23 1 1
25 36929 1 1 50 LEU HG H 7.182 8.396 0.070 1.00 . A A . 50 LEU HG 1 1
25 36930 1 1 50 LEU N N 7.397 11.261 -2.947 1.00 . A A . 50 LEU N 1 1
25 36931 1 1 50 LEU O O 6.288 9.195 -4.101 1.00 . A A . 50 LEU O 1 1
25 36932 1 1 51 GLU C C 6.447 5.421 -2.505 1.00 . A A . 51 GLU C 1 1
25 36933 1 1 51 GLU CA C 6.743 6.543 -3.490 1.00 . A A . 51 GLU CA 1 1
25 36934 1 1 51 GLU CB C 7.761 6.057 -4.532 1.00 . A A . 51 GLU CB 1 1
25 36935 1 1 51 GLU CD C 10.019 5.025 -4.973 1.00 . A A . 51 GLU CD 1 1
25 36936 1 1 51 GLU CG C 9.071 5.565 -3.938 1.00 . A A . 51 GLU CG 1 1
25 36937 1 1 51 GLU H H 7.826 7.508 -1.998 1.00 . A A . 51 GLU H 1 1
25 36938 1 1 51 GLU HA H 5.827 6.820 -3.988 1.00 . A A . 51 GLU HA 1 1
25 36939 1 1 51 GLU HB2 H 7.320 5.242 -5.088 1.00 . A A . 51 GLU HB2 1 1
25 36940 1 1 51 GLU HB3 H 7.976 6.866 -5.214 1.00 . A A . 51 GLU HB3 1 1
25 36941 1 1 51 GLU HG2 H 9.543 6.387 -3.420 1.00 . A A . 51 GLU HG2 1 1
25 36942 1 1 51 GLU HG3 H 8.851 4.785 -3.225 1.00 . A A . 51 GLU HG3 1 1
25 36943 1 1 51 GLU N N 7.237 7.689 -2.768 1.00 . A A . 51 GLU N 1 1
25 36944 1 1 51 GLU O O 7.061 5.341 -1.425 1.00 . A A . 51 GLU O 1 1
25 36945 1 1 51 GLU OE1 O 9.806 3.891 -5.477 1.00 . A A . 51 GLU OE1 1 1
25 36946 1 1 51 GLU OE2 O 11.007 5.709 -5.312 1.00 . A A . 51 GLU OE2 1 1
25 36947 1 1 52 ILE C C 5.407 2.223 -2.847 1.00 . A A . 52 ILE C 1 1
25 36948 1 1 52 ILE CA C 5.207 3.463 -2.018 1.00 . A A . 52 ILE CA 1 1
25 36949 1 1 52 ILE CB C 3.772 3.467 -1.448 1.00 . A A . 52 ILE CB 1 1
25 36950 1 1 52 ILE CD1 C 2.124 4.853 -0.046 1.00 . A A . 52 ILE CD1 1 1
25 36951 1 1 52 ILE CG1 C 3.531 4.726 -0.601 1.00 . A A . 52 ILE CG1 1 1
25 36952 1 1 52 ILE CG2 C 3.568 2.208 -0.609 1.00 . A A . 52 ILE CG2 1 1
25 36953 1 1 52 ILE H H 4.957 4.784 -3.630 1.00 . A A . 52 ILE H 1 1
25 36954 1 1 52 ILE HA H 5.913 3.449 -1.199 1.00 . A A . 52 ILE HA 1 1
25 36955 1 1 52 ILE HB H 3.075 3.447 -2.272 1.00 . A A . 52 ILE HB 1 1
25 36956 1 1 52 ILE HD11 H 1.898 3.996 0.571 1.00 . A A . 52 ILE HD11 1 1
25 36957 1 1 52 ILE HD12 H 1.421 4.902 -0.865 1.00 . A A . 52 ILE HD12 1 1
25 36958 1 1 52 ILE HD13 H 2.048 5.752 0.547 1.00 . A A . 52 ILE HD13 1 1
25 36959 1 1 52 ILE HG12 H 4.210 4.718 0.238 1.00 . A A . 52 ILE HG12 1 1
25 36960 1 1 52 ILE HG13 H 3.731 5.597 -1.206 1.00 . A A . 52 ILE HG13 1 1
25 36961 1 1 52 ILE HG21 H 3.727 1.347 -1.243 1.00 . A A . 52 ILE HG21 1 1
25 36962 1 1 52 ILE HG22 H 2.566 2.191 -0.207 1.00 . A A . 52 ILE HG22 1 1
25 36963 1 1 52 ILE HG23 H 4.287 2.190 0.197 1.00 . A A . 52 ILE HG23 1 1
25 36964 1 1 52 ILE N N 5.494 4.608 -2.824 1.00 . A A . 52 ILE N 1 1
25 36965 1 1 52 ILE O O 4.696 2.009 -3.832 1.00 . A A . 52 ILE O 1 1
25 36966 1 1 53 ARG C C 5.841 -0.889 -2.513 1.00 . A A . 53 ARG C 1 1
25 36967 1 1 53 ARG CA C 6.650 0.211 -3.168 1.00 . A A . 53 ARG CA 1 1
25 36968 1 1 53 ARG CB C 8.181 -0.070 -3.147 1.00 . A A . 53 ARG CB 1 1
25 36969 1 1 53 ARG CD C 8.413 -2.595 -3.571 1.00 . A A . 53 ARG CD 1 1
25 36970 1 1 53 ARG CG C 8.665 -1.177 -4.092 1.00 . A A . 53 ARG CG 1 1
25 36971 1 1 53 ARG CZ C 9.303 -4.186 -1.857 1.00 . A A . 53 ARG CZ 1 1
25 36972 1 1 53 ARG H H 6.870 1.649 -1.653 1.00 . A A . 53 ARG H 1 1
25 36973 1 1 53 ARG HA H 6.313 0.326 -4.189 1.00 . A A . 53 ARG HA 1 1
25 36974 1 1 53 ARG HB2 H 8.698 0.840 -3.416 1.00 . A A . 53 ARG HB2 1 1
25 36975 1 1 53 ARG HB3 H 8.464 -0.337 -2.141 1.00 . A A . 53 ARG HB3 1 1
25 36976 1 1 53 ARG HD2 H 7.385 -2.666 -3.248 1.00 . A A . 53 ARG HD2 1 1
25 36977 1 1 53 ARG HD3 H 8.577 -3.293 -4.379 1.00 . A A . 53 ARG HD3 1 1
25 36978 1 1 53 ARG HE H 9.893 -2.259 -2.132 1.00 . A A . 53 ARG HE 1 1
25 36979 1 1 53 ARG HG2 H 8.124 -1.057 -5.019 1.00 . A A . 53 ARG HG2 1 1
25 36980 1 1 53 ARG HG3 H 9.720 -1.041 -4.278 1.00 . A A . 53 ARG HG3 1 1
25 36981 1 1 53 ARG HH11 H 7.895 -5.033 -3.092 1.00 . A A . 53 ARG HH11 1 1
25 36982 1 1 53 ARG HH12 H 8.542 -6.074 -1.894 1.00 . A A . 53 ARG HH12 1 1
25 36983 1 1 53 ARG HH21 H 10.785 -3.740 -0.522 1.00 . A A . 53 ARG HH21 1 1
25 36984 1 1 53 ARG HH22 H 10.191 -5.341 -0.414 1.00 . A A . 53 ARG HH22 1 1
25 36985 1 1 53 ARG N N 6.365 1.424 -2.468 1.00 . A A . 53 ARG N 1 1
25 36986 1 1 53 ARG NE N 9.282 -2.966 -2.436 1.00 . A A . 53 ARG NE 1 1
25 36987 1 1 53 ARG NH1 N 8.521 -5.161 -2.309 1.00 . A A . 53 ARG NH1 1 1
25 36988 1 1 53 ARG NH2 N 10.151 -4.440 -0.856 1.00 . A A . 53 ARG NH2 1 1
25 36989 1 1 53 ARG O O 6.123 -1.300 -1.381 1.00 . A A . 53 ARG O 1 1
25 36990 1 1 54 TRP C C 4.012 -3.606 -3.497 1.00 . A A . 54 TRP C 1 1
25 36991 1 1 54 TRP CA C 3.943 -2.331 -2.675 1.00 . A A . 54 TRP CA 1 1
25 36992 1 1 54 TRP CB C 2.489 -1.786 -2.604 1.00 . A A . 54 TRP CB 1 1
25 36993 1 1 54 TRP CD1 C 0.380 -3.217 -3.023 1.00 . A A . 54 TRP CD1 1 1
25 36994 1 1 54 TRP CD2 C 1.329 -3.595 -1.044 1.00 . A A . 54 TRP CD2 1 1
25 36995 1 1 54 TRP CE2 C 0.203 -4.426 -1.164 1.00 . A A . 54 TRP CE2 1 1
25 36996 1 1 54 TRP CE3 C 2.076 -3.666 0.108 1.00 . A A . 54 TRP CE3 1 1
25 36997 1 1 54 TRP CG C 1.426 -2.819 -2.248 1.00 . A A . 54 TRP CG 1 1
25 36998 1 1 54 TRP CH2 C 0.580 -5.360 0.961 1.00 . A A . 54 TRP CH2 1 1
25 36999 1 1 54 TRP CZ2 C -0.185 -5.316 -0.165 1.00 . A A . 54 TRP CZ2 1 1
25 37000 1 1 54 TRP CZ3 C 1.702 -4.542 1.099 1.00 . A A . 54 TRP CZ3 1 1
25 37001 1 1 54 TRP H H 4.638 -0.960 -4.090 1.00 . A A . 54 TRP H 1 1
25 37002 1 1 54 TRP HA H 4.275 -2.531 -1.665 1.00 . A A . 54 TRP HA 1 1
25 37003 1 1 54 TRP HB2 H 2.455 -1.011 -1.855 1.00 . A A . 54 TRP HB2 1 1
25 37004 1 1 54 TRP HB3 H 2.245 -1.355 -3.565 1.00 . A A . 54 TRP HB3 1 1
25 37005 1 1 54 TRP HD1 H 0.161 -2.820 -4.004 1.00 . A A . 54 TRP HD1 1 1
25 37006 1 1 54 TRP HE1 H -1.162 -4.622 -2.711 1.00 . A A . 54 TRP HE1 1 1
25 37007 1 1 54 TRP HE3 H 2.948 -3.044 0.236 1.00 . A A . 54 TRP HE3 1 1
25 37008 1 1 54 TRP HH2 H 0.325 -6.032 1.767 1.00 . A A . 54 TRP HH2 1 1
25 37009 1 1 54 TRP HZ2 H -1.052 -5.952 -0.266 1.00 . A A . 54 TRP HZ2 1 1
25 37010 1 1 54 TRP HZ3 H 2.301 -4.587 1.996 1.00 . A A . 54 TRP HZ3 1 1
25 37011 1 1 54 TRP N N 4.824 -1.327 -3.196 1.00 . A A . 54 TRP N 1 1
25 37012 1 1 54 TRP NE1 N -0.356 -4.175 -2.370 1.00 . A A . 54 TRP NE1 1 1
25 37013 1 1 54 TRP O O 3.995 -3.575 -4.728 1.00 . A A . 54 TRP O 1 1
25 37014 1 1 55 ASP C C 3.380 -6.861 -2.355 1.00 . A A . 55 ASP C 1 1
25 37015 1 1 55 ASP CA C 4.081 -6.032 -3.369 1.00 . A A . 55 ASP CA 1 1
25 37016 1 1 55 ASP CB C 5.474 -6.653 -3.644 1.00 . A A . 55 ASP CB 1 1
25 37017 1 1 55 ASP CG C 6.189 -6.079 -4.844 1.00 . A A . 55 ASP CG 1 1
25 37018 1 1 55 ASP H H 4.234 -4.629 -1.835 1.00 . A A . 55 ASP H 1 1
25 37019 1 1 55 ASP HA H 3.495 -5.995 -4.276 1.00 . A A . 55 ASP HA 1 1
25 37020 1 1 55 ASP HB2 H 6.101 -6.489 -2.780 1.00 . A A . 55 ASP HB2 1 1
25 37021 1 1 55 ASP HB3 H 5.352 -7.716 -3.787 1.00 . A A . 55 ASP HB3 1 1
25 37022 1 1 55 ASP N N 4.138 -4.695 -2.809 1.00 . A A . 55 ASP N 1 1
25 37023 1 1 55 ASP O O 3.189 -6.391 -1.226 1.00 . A A . 55 ASP O 1 1
25 37024 1 1 55 ASP OD1 O 5.835 -6.439 -6.003 1.00 . A A . 55 ASP OD1 1 1
25 37025 1 1 55 ASP OD2 O 7.144 -5.297 -4.660 1.00 . A A . 55 ASP OD2 1 1
25 37026 1 1 56 GLY C C 3.297 -9.492 -0.697 1.00 . A A . 56 GLY C 1 1
25 37027 1 1 56 GLY CA C 2.336 -8.944 -1.751 1.00 . A A . 56 GLY CA 1 1
25 37028 1 1 56 GLY H H 3.176 -8.379 -3.619 1.00 . A A . 56 GLY H 1 1
25 37029 1 1 56 GLY HA2 H 1.553 -8.385 -1.261 1.00 . A A . 56 GLY HA2 1 1
25 37030 1 1 56 GLY HA3 H 1.896 -9.773 -2.286 1.00 . A A . 56 GLY HA3 1 1
25 37031 1 1 56 GLY N N 3.008 -8.068 -2.702 1.00 . A A . 56 GLY N 1 1
25 37032 1 1 56 GLY O O 3.573 -10.700 -0.661 1.00 . A A . 56 GLY O 1 1
25 37033 1 1 57 GLN C C 4.651 -7.811 2.249 1.00 . A A . 57 GLN C 1 1
25 37034 1 1 57 GLN CA C 4.746 -8.907 1.179 1.00 . A A . 57 GLN CA 1 1
25 37035 1 1 57 GLN CB C 6.186 -8.972 0.620 1.00 . A A . 57 GLN CB 1 1
25 37036 1 1 57 GLN CD C 7.077 -10.846 2.068 1.00 . A A . 57 GLN CD 1 1
25 37037 1 1 57 GLN CG C 7.238 -9.404 1.634 1.00 . A A . 57 GLN CG 1 1
25 37038 1 1 57 GLN H H 3.532 -7.661 0.001 1.00 . A A . 57 GLN H 1 1
25 37039 1 1 57 GLN HA H 4.482 -9.860 1.613 1.00 . A A . 57 GLN HA 1 1
25 37040 1 1 57 GLN HB2 H 6.206 -9.673 -0.202 1.00 . A A . 57 GLN HB2 1 1
25 37041 1 1 57 GLN HB3 H 6.458 -7.997 0.246 1.00 . A A . 57 GLN HB3 1 1
25 37042 1 1 57 GLN HE21 H 7.831 -10.429 3.836 1.00 . A A . 57 GLN HE21 1 1
25 37043 1 1 57 GLN HE22 H 7.383 -12.070 3.595 1.00 . A A . 57 GLN HE22 1 1
25 37044 1 1 57 GLN HG2 H 8.218 -9.283 1.196 1.00 . A A . 57 GLN HG2 1 1
25 37045 1 1 57 GLN HG3 H 7.156 -8.772 2.506 1.00 . A A . 57 GLN HG3 1 1
25 37046 1 1 57 GLN N N 3.814 -8.597 0.125 1.00 . A A . 57 GLN N 1 1
25 37047 1 1 57 GLN NE2 N 7.461 -11.145 3.273 1.00 . A A . 57 GLN NE2 1 1
25 37048 1 1 57 GLN O O 4.063 -8.012 3.313 1.00 . A A . 57 GLN O 1 1
25 37049 1 1 57 GLN OE1 O 6.615 -11.688 1.301 1.00 . A A . 57 GLN OE1 1 1
25 37050 1 1 58 VAL C C 5.028 -4.223 2.010 1.00 . A A . 58 VAL C 1 1
25 37051 1 1 58 VAL CA C 5.208 -5.486 2.821 1.00 . A A . 58 VAL CA 1 1
25 37052 1 1 58 VAL CB C 6.537 -5.361 3.648 1.00 . A A . 58 VAL CB 1 1
25 37053 1 1 58 VAL CG1 C 6.671 -6.469 4.679 1.00 . A A . 58 VAL CG1 1 1
25 37054 1 1 58 VAL CG2 C 7.756 -5.339 2.730 1.00 . A A . 58 VAL CG2 1 1
25 37055 1 1 58 VAL H H 5.577 -6.502 1.038 1.00 . A A . 58 VAL H 1 1
25 37056 1 1 58 VAL HA H 4.376 -5.589 3.500 1.00 . A A . 58 VAL HA 1 1
25 37057 1 1 58 VAL HB H 6.501 -4.421 4.180 1.00 . A A . 58 VAL HB 1 1
25 37058 1 1 58 VAL HG11 H 5.848 -6.416 5.377 1.00 . A A . 58 VAL HG11 1 1
25 37059 1 1 58 VAL HG12 H 7.604 -6.358 5.212 1.00 . A A . 58 VAL HG12 1 1
25 37060 1 1 58 VAL HG13 H 6.652 -7.425 4.179 1.00 . A A . 58 VAL HG13 1 1
25 37061 1 1 58 VAL HG21 H 7.680 -4.499 2.056 1.00 . A A . 58 VAL HG21 1 1
25 37062 1 1 58 VAL HG22 H 7.797 -6.256 2.162 1.00 . A A . 58 VAL HG22 1 1
25 37063 1 1 58 VAL HG23 H 8.652 -5.243 3.325 1.00 . A A . 58 VAL HG23 1 1
25 37064 1 1 58 VAL N N 5.188 -6.642 1.927 1.00 . A A . 58 VAL N 1 1
25 37065 1 1 58 VAL O O 5.255 -4.229 0.788 1.00 . A A . 58 VAL O 1 1
25 37066 1 1 59 ALA C C 5.565 -0.987 2.385 1.00 . A A . 59 ALA C 1 1
25 37067 1 1 59 ALA CA C 4.425 -1.897 2.016 1.00 . A A . 59 ALA CA 1 1
25 37068 1 1 59 ALA CB C 3.092 -1.286 2.394 1.00 . A A . 59 ALA CB 1 1
25 37069 1 1 59 ALA H H 4.436 -3.245 3.625 1.00 . A A . 59 ALA H 1 1
25 37070 1 1 59 ALA HA H 4.457 -2.043 0.947 1.00 . A A . 59 ALA HA 1 1
25 37071 1 1 59 ALA HB1 H 3.061 -1.143 3.462 1.00 . A A . 59 ALA HB1 1 1
25 37072 1 1 59 ALA HB2 H 2.294 -1.951 2.098 1.00 . A A . 59 ALA HB2 1 1
25 37073 1 1 59 ALA HB3 H 2.981 -0.336 1.894 1.00 . A A . 59 ALA HB3 1 1
25 37074 1 1 59 ALA N N 4.609 -3.171 2.660 1.00 . A A . 59 ALA N 1 1
25 37075 1 1 59 ALA O O 5.652 -0.482 3.516 1.00 . A A . 59 ALA O 1 1
25 37076 1 1 60 LEU C C 7.373 1.411 1.306 1.00 . A A . 60 LEU C 1 1
25 37077 1 1 60 LEU CA C 7.625 -0.041 1.681 1.00 . A A . 60 LEU CA 1 1
25 37078 1 1 60 LEU CB C 8.793 -0.690 0.903 1.00 . A A . 60 LEU CB 1 1
25 37079 1 1 60 LEU CD1 C 11.213 -1.155 0.630 1.00 . A A . 60 LEU CD1 1 1
25 37080 1 1 60 LEU CD2 C 10.409 1.135 0.238 1.00 . A A . 60 LEU CD2 1 1
25 37081 1 1 60 LEU CG C 10.212 -0.118 1.077 1.00 . A A . 60 LEU CG 1 1
25 37082 1 1 60 LEU H H 6.298 -1.190 0.564 1.00 . A A . 60 LEU H 1 1
25 37083 1 1 60 LEU HA H 7.847 -0.085 2.737 1.00 . A A . 60 LEU HA 1 1
25 37084 1 1 60 LEU HB2 H 8.831 -1.732 1.183 1.00 . A A . 60 LEU HB2 1 1
25 37085 1 1 60 LEU HB3 H 8.541 -0.647 -0.146 1.00 . A A . 60 LEU HB3 1 1
25 37086 1 1 60 LEU HD11 H 12.211 -0.759 0.728 1.00 . A A . 60 LEU HD11 1 1
25 37087 1 1 60 LEU HD12 H 11.011 -1.407 -0.401 1.00 . A A . 60 LEU HD12 1 1
25 37088 1 1 60 LEU HD13 H 11.110 -2.041 1.240 1.00 . A A . 60 LEU HD13 1 1
25 37089 1 1 60 LEU HD21 H 10.247 0.889 -0.802 1.00 . A A . 60 LEU HD21 1 1
25 37090 1 1 60 LEU HD22 H 11.411 1.513 0.371 1.00 . A A . 60 LEU HD22 1 1
25 37091 1 1 60 LEU HD23 H 9.689 1.880 0.540 1.00 . A A . 60 LEU HD23 1 1
25 37092 1 1 60 LEU HG H 10.395 0.121 2.115 1.00 . A A . 60 LEU HG 1 1
25 37093 1 1 60 LEU N N 6.448 -0.807 1.458 1.00 . A A . 60 LEU N 1 1
25 37094 1 1 60 LEU O O 7.130 1.740 0.148 1.00 . A A . 60 LEU O 1 1
25 37095 1 1 61 LEU C C 8.576 4.292 2.001 1.00 . A A . 61 LEU C 1 1
25 37096 1 1 61 LEU CA C 7.204 3.659 2.160 1.00 . A A . 61 LEU CA 1 1
25 37097 1 1 61 LEU CB C 6.467 4.149 3.452 1.00 . A A . 61 LEU CB 1 1
25 37098 1 1 61 LEU CD1 C 7.209 6.606 3.728 1.00 . A A . 61 LEU CD1 1 1
25 37099 1 1 61 LEU CD2 C 5.095 6.037 2.505 1.00 . A A . 61 LEU CD2 1 1
25 37100 1 1 61 LEU CG C 6.037 5.636 3.614 1.00 . A A . 61 LEU CG 1 1
25 37101 1 1 61 LEU H H 7.624 1.920 3.198 1.00 . A A . 61 LEU H 1 1
25 37102 1 1 61 LEU HA H 6.593 3.858 1.293 1.00 . A A . 61 LEU HA 1 1
25 37103 1 1 61 LEU HB2 H 5.553 3.573 3.486 1.00 . A A . 61 LEU HB2 1 1
25 37104 1 1 61 LEU HB3 H 7.045 3.847 4.314 1.00 . A A . 61 LEU HB3 1 1
25 37105 1 1 61 LEU HD11 H 7.813 6.551 2.834 1.00 . A A . 61 LEU HD11 1 1
25 37106 1 1 61 LEU HD12 H 7.811 6.341 4.584 1.00 . A A . 61 LEU HD12 1 1
25 37107 1 1 61 LEU HD13 H 6.835 7.612 3.850 1.00 . A A . 61 LEU HD13 1 1
25 37108 1 1 61 LEU HD21 H 4.783 7.061 2.649 1.00 . A A . 61 LEU HD21 1 1
25 37109 1 1 61 LEU HD22 H 4.227 5.396 2.523 1.00 . A A . 61 LEU HD22 1 1
25 37110 1 1 61 LEU HD23 H 5.599 5.935 1.556 1.00 . A A . 61 LEU HD23 1 1
25 37111 1 1 61 LEU HG H 5.493 5.716 4.544 1.00 . A A . 61 LEU HG 1 1
25 37112 1 1 61 LEU N N 7.410 2.245 2.294 1.00 . A A . 61 LEU N 1 1
25 37113 1 1 61 LEU O O 9.454 4.093 2.840 1.00 . A A . 61 LEU O 1 1
25 37114 1 1 62 ALA C C 9.852 7.005 0.130 1.00 . A A . 62 ALA C 1 1
25 37115 1 1 62 ALA CA C 10.047 5.636 0.708 1.00 . A A . 62 ALA CA 1 1
25 37116 1 1 62 ALA CB C 10.919 4.796 -0.215 1.00 . A A . 62 ALA CB 1 1
25 37117 1 1 62 ALA H H 8.083 5.114 0.248 1.00 . A A . 62 ALA H 1 1
25 37118 1 1 62 ALA HA H 10.553 5.722 1.658 1.00 . A A . 62 ALA HA 1 1
25 37119 1 1 62 ALA HB1 H 10.439 4.707 -1.178 1.00 . A A . 62 ALA HB1 1 1
25 37120 1 1 62 ALA HB2 H 11.055 3.814 0.212 1.00 . A A . 62 ALA HB2 1 1
25 37121 1 1 62 ALA HB3 H 11.881 5.272 -0.337 1.00 . A A . 62 ALA HB3 1 1
25 37122 1 1 62 ALA N N 8.783 4.999 0.931 1.00 . A A . 62 ALA N 1 1
25 37123 1 1 62 ALA O O 9.185 7.167 -0.888 1.00 . A A . 62 ALA O 1 1
25 37124 1 1 63 ASP C C 11.303 9.403 -0.905 1.00 . A A . 63 ASP C 1 1
25 37125 1 1 63 ASP CA C 10.366 9.327 0.252 1.00 . A A . 63 ASP CA 1 1
25 37126 1 1 63 ASP CB C 10.719 10.388 1.300 1.00 . A A . 63 ASP CB 1 1
25 37127 1 1 63 ASP CG C 9.628 10.650 2.234 1.00 . A A . 63 ASP CG 1 1
25 37128 1 1 63 ASP H H 10.863 7.825 1.630 1.00 . A A . 63 ASP H 1 1
25 37129 1 1 63 ASP HA H 9.362 9.498 -0.105 1.00 . A A . 63 ASP HA 1 1
25 37130 1 1 63 ASP HB2 H 11.540 10.080 1.925 1.00 . A A . 63 ASP HB2 1 1
25 37131 1 1 63 ASP HB3 H 10.936 11.338 0.841 1.00 . A A . 63 ASP HB3 1 1
25 37132 1 1 63 ASP N N 10.400 7.988 0.779 1.00 . A A . 63 ASP N 1 1
25 37133 1 1 63 ASP O O 12.354 8.734 -0.919 1.00 . A A . 63 ASP O 1 1
25 37134 1 1 63 ASP OD1 O 8.664 11.292 1.820 1.00 . A A . 63 ASP OD1 1 1
25 37135 1 1 63 ASP OD2 O 9.748 10.288 3.414 1.00 . A A . 63 ASP OD2 1 1
25 37136 1 1 64 LEU C C 12.102 11.710 -3.220 1.00 . A A . 64 LEU C 1 1
25 37137 1 1 64 LEU CA C 11.755 10.260 -3.038 1.00 . A A . 64 LEU CA 1 1
25 37138 1 1 64 LEU CB C 10.997 9.666 -4.247 1.00 . A A . 64 LEU CB 1 1
25 37139 1 1 64 LEU CD1 C 13.043 9.097 -5.607 1.00 . A A . 64 LEU CD1 1 1
25 37140 1 1 64 LEU CD2 C 10.781 9.030 -6.637 1.00 . A A . 64 LEU CD2 1 1
25 37141 1 1 64 LEU CG C 11.660 9.735 -5.625 1.00 . A A . 64 LEU CG 1 1
25 37142 1 1 64 LEU H H 10.133 10.701 -1.811 1.00 . A A . 64 LEU H 1 1
25 37143 1 1 64 LEU HA H 12.658 9.694 -2.873 1.00 . A A . 64 LEU HA 1 1
25 37144 1 1 64 LEU HB2 H 10.800 8.625 -4.035 1.00 . A A . 64 LEU HB2 1 1
25 37145 1 1 64 LEU HB3 H 10.044 10.173 -4.310 1.00 . A A . 64 LEU HB3 1 1
25 37146 1 1 64 LEU HD11 H 13.495 9.181 -6.584 1.00 . A A . 64 LEU HD11 1 1
25 37147 1 1 64 LEU HD12 H 12.956 8.053 -5.345 1.00 . A A . 64 LEU HD12 1 1
25 37148 1 1 64 LEU HD13 H 13.658 9.604 -4.877 1.00 . A A . 64 LEU HD13 1 1
25 37149 1 1 64 LEU HD21 H 11.232 9.100 -7.615 1.00 . A A . 64 LEU HD21 1 1
25 37150 1 1 64 LEU HD22 H 9.802 9.483 -6.658 1.00 . A A . 64 LEU HD22 1 1
25 37151 1 1 64 LEU HD23 H 10.683 7.991 -6.359 1.00 . A A . 64 LEU HD23 1 1
25 37152 1 1 64 LEU HG H 11.735 10.774 -5.914 1.00 . A A . 64 LEU HG 1 1
25 37153 1 1 64 LEU N N 10.946 10.149 -1.884 1.00 . A A . 64 LEU N 1 1
25 37154 1 1 64 LEU O O 11.559 12.397 -4.068 1.00 . A A . 64 LEU O 1 1
25 37155 1 1 65 ASN C C 14.284 13.533 -0.983 1.00 . A A . 65 ASN C 1 1
25 37156 1 1 65 ASN CA C 13.543 13.490 -2.295 1.00 . A A . 65 ASN CA 1 1
25 37157 1 1 65 ASN CB C 12.417 14.551 -2.290 1.00 . A A . 65 ASN CB 1 1
25 37158 1 1 65 ASN CG C 12.951 15.965 -2.355 1.00 . A A . 65 ASN CG 1 1
25 37159 1 1 65 ASN H H 13.387 11.501 -1.732 1.00 . A A . 65 ASN H 1 1
25 37160 1 1 65 ASN HA H 14.238 13.662 -3.102 1.00 . A A . 65 ASN HA 1 1
25 37161 1 1 65 ASN HB2 H 11.770 14.390 -3.140 1.00 . A A . 65 ASN HB2 1 1
25 37162 1 1 65 ASN HB3 H 11.840 14.441 -1.384 1.00 . A A . 65 ASN HB3 1 1
25 37163 1 1 65 ASN HD21 H 12.960 15.915 -4.330 1.00 . A A . 65 ASN HD21 1 1
25 37164 1 1 65 ASN HD22 H 13.521 17.381 -3.605 1.00 . A A . 65 ASN HD22 1 1
25 37165 1 1 65 ASN N N 13.020 12.136 -2.386 1.00 . A A . 65 ASN N 1 1
25 37166 1 1 65 ASN ND2 N 13.160 16.469 -3.543 1.00 . A A . 65 ASN ND2 1 1
25 37167 1 1 65 ASN O O 13.975 12.746 -0.094 1.00 . A A . 65 ASN O 1 1
25 37168 1 1 65 ASN OD1 O 13.185 16.590 -1.336 1.00 . A A . 65 ASN OD1 1 1
25 37169 1 1 66 SER C C 15.530 15.489 1.346 1.00 . A A . 66 SER C 1 1
25 37170 1 1 66 SER CA C 16.018 14.405 0.369 1.00 . A A . 66 SER CA 1 1
25 37171 1 1 66 SER CB C 17.499 14.565 0.049 1.00 . A A . 66 SER CB 1 1
25 37172 1 1 66 SER H H 15.494 15.006 -1.567 1.00 . A A . 66 SER H 1 1
25 37173 1 1 66 SER HA H 15.881 13.443 0.841 1.00 . A A . 66 SER HA 1 1
25 37174 1 1 66 SER HB2 H 17.675 15.534 -0.397 1.00 . A A . 66 SER HB2 1 1
25 37175 1 1 66 SER HB3 H 18.071 14.481 0.962 1.00 . A A . 66 SER HB3 1 1
25 37176 1 1 66 SER HG H 18.839 13.317 -0.600 1.00 . A A . 66 SER HG 1 1
25 37177 1 1 66 SER N N 15.256 14.382 -0.847 1.00 . A A . 66 SER N 1 1
25 37178 1 1 66 SER O O 15.551 15.285 2.563 1.00 . A A . 66 SER O 1 1
25 37179 1 1 66 SER OG O 17.936 13.546 -0.861 1.00 . A A . 66 SER OG 1 1
25 37180 1 1 67 THR C C 13.154 17.584 2.082 1.00 . A A . 67 THR C 1 1
25 37181 1 1 67 THR CA C 14.645 17.710 1.688 1.00 . A A . 67 THR CA 1 1
25 37182 1 1 67 THR CB C 14.958 19.110 1.040 1.00 . A A . 67 THR CB 1 1
25 37183 1 1 67 THR CG2 C 14.095 19.374 -0.182 1.00 . A A . 67 THR CG2 1 1
25 37184 1 1 67 THR H H 14.988 16.708 -0.148 1.00 . A A . 67 THR H 1 1
25 37185 1 1 67 THR HA H 15.226 17.616 2.595 1.00 . A A . 67 THR HA 1 1
25 37186 1 1 67 THR HB H 15.996 19.115 0.741 1.00 . A A . 67 THR HB 1 1
25 37187 1 1 67 THR HG1 H 15.048 19.884 2.853 1.00 . A A . 67 THR HG1 1 1
25 37188 1 1 67 THR HG21 H 14.241 18.585 -0.905 1.00 . A A . 67 THR HG21 1 1
25 37189 1 1 67 THR HG22 H 14.361 20.324 -0.619 1.00 . A A . 67 THR HG22 1 1
25 37190 1 1 67 THR HG23 H 13.056 19.395 0.116 1.00 . A A . 67 THR HG23 1 1
25 37191 1 1 67 THR N N 15.060 16.613 0.829 1.00 . A A . 67 THR N 1 1
25 37192 1 1 67 THR O O 12.752 17.994 3.170 1.00 . A A . 67 THR O 1 1
25 37193 1 1 67 THR OG1 O 14.748 20.177 1.981 1.00 . A A . 67 THR OG1 1 1
25 37194 1 1 68 ASN C C 10.637 15.517 2.219 1.00 . A A . 68 ASN C 1 1
25 37195 1 1 68 ASN CA C 10.932 16.797 1.460 1.00 . A A . 68 ASN CA 1 1
25 37196 1 1 68 ASN CB C 10.123 16.823 0.140 1.00 . A A . 68 ASN CB 1 1
25 37197 1 1 68 ASN CG C 9.914 18.220 -0.443 1.00 . A A . 68 ASN CG 1 1
25 37198 1 1 68 ASN H H 12.747 16.642 0.380 1.00 . A A . 68 ASN H 1 1
25 37199 1 1 68 ASN HA H 10.607 17.626 2.071 1.00 . A A . 68 ASN HA 1 1
25 37200 1 1 68 ASN HB2 H 10.641 16.232 -0.599 1.00 . A A . 68 ASN HB2 1 1
25 37201 1 1 68 ASN HB3 H 9.153 16.382 0.318 1.00 . A A . 68 ASN HB3 1 1
25 37202 1 1 68 ASN HD21 H 8.187 17.648 -1.214 1.00 . A A . 68 ASN HD21 1 1
25 37203 1 1 68 ASN HD22 H 8.603 19.298 -1.489 1.00 . A A . 68 ASN HD22 1 1
25 37204 1 1 68 ASN N N 12.367 16.974 1.225 1.00 . A A . 68 ASN N 1 1
25 37205 1 1 68 ASN ND2 N 8.802 18.411 -1.121 1.00 . A A . 68 ASN ND2 1 1
25 37206 1 1 68 ASN O O 9.539 14.987 2.113 1.00 . A A . 68 ASN O 1 1
25 37207 1 1 68 ASN OD1 O 10.739 19.120 -0.286 1.00 . A A . 68 ASN OD1 1 1
25 37208 1 1 69 GLY C C 10.242 13.883 4.705 1.00 . A A . 69 GLY C 1 1
25 37209 1 1 69 GLY CA C 11.468 13.847 3.808 1.00 . A A . 69 GLY CA 1 1
25 37210 1 1 69 GLY H H 12.423 15.601 3.094 1.00 . A A . 69 GLY H 1 1
25 37211 1 1 69 GLY HA2 H 11.387 13.006 3.134 1.00 . A A . 69 GLY HA2 1 1
25 37212 1 1 69 GLY HA3 H 12.349 13.726 4.420 1.00 . A A . 69 GLY HA3 1 1
25 37213 1 1 69 GLY N N 11.606 15.069 3.021 1.00 . A A . 69 GLY N 1 1
25 37214 1 1 69 GLY O O 10.032 14.848 5.466 1.00 . A A . 69 GLY O 1 1
25 37215 1 1 70 THR C C 8.311 12.202 6.730 1.00 . A A . 70 THR C 1 1
25 37216 1 1 70 THR CA C 8.208 12.744 5.270 1.00 . A A . 70 THR CA 1 1
25 37217 1 1 70 THR CB C 7.329 11.868 4.329 1.00 . A A . 70 THR CB 1 1
25 37218 1 1 70 THR CG2 C 6.104 11.260 4.962 1.00 . A A . 70 THR CG2 1 1
25 37219 1 1 70 THR H H 9.741 12.063 4.108 1.00 . A A . 70 THR H 1 1
25 37220 1 1 70 THR HA H 7.762 13.727 5.302 1.00 . A A . 70 THR HA 1 1
25 37221 1 1 70 THR HB H 7.989 11.100 3.933 1.00 . A A . 70 THR HB 1 1
25 37222 1 1 70 THR HG1 H 7.537 12.207 2.494 1.00 . A A . 70 THR HG1 1 1
25 37223 1 1 70 THR HG21 H 5.462 12.046 5.328 1.00 . A A . 70 THR HG21 1 1
25 37224 1 1 70 THR HG22 H 6.402 10.626 5.784 1.00 . A A . 70 THR HG22 1 1
25 37225 1 1 70 THR HG23 H 5.575 10.674 4.224 1.00 . A A . 70 THR HG23 1 1
25 37226 1 1 70 THR N N 9.473 12.860 4.628 1.00 . A A . 70 THR N 1 1
25 37227 1 1 70 THR O O 9.326 11.604 7.136 1.00 . A A . 70 THR O 1 1
25 37228 1 1 70 THR OG1 O 6.967 12.641 3.164 1.00 . A A . 70 THR OG1 1 1
25 37229 1 1 71 THR C C 6.300 10.855 9.010 1.00 . A A . 71 THR C 1 1
25 37230 1 1 71 THR CA C 7.238 12.025 8.884 1.00 . A A . 71 THR CA 1 1
25 37231 1 1 71 THR CB C 6.769 13.131 9.835 1.00 . A A . 71 THR CB 1 1
25 37232 1 1 71 THR CG2 C 7.895 14.054 10.205 1.00 . A A . 71 THR CG2 1 1
25 37233 1 1 71 THR H H 6.522 13.003 7.211 1.00 . A A . 71 THR H 1 1
25 37234 1 1 71 THR HA H 8.229 11.722 9.186 1.00 . A A . 71 THR HA 1 1
25 37235 1 1 71 THR HB H 6.394 12.655 10.731 1.00 . A A . 71 THR HB 1 1
25 37236 1 1 71 THR HG1 H 6.003 14.747 9.022 1.00 . A A . 71 THR HG1 1 1
25 37237 1 1 71 THR HG21 H 7.519 14.802 10.885 1.00 . A A . 71 THR HG21 1 1
25 37238 1 1 71 THR HG22 H 8.299 14.515 9.316 1.00 . A A . 71 THR HG22 1 1
25 37239 1 1 71 THR HG23 H 8.649 13.462 10.705 1.00 . A A . 71 THR HG23 1 1
25 37240 1 1 71 THR N N 7.292 12.486 7.535 1.00 . A A . 71 THR N 1 1
25 37241 1 1 71 THR O O 5.238 10.822 8.391 1.00 . A A . 71 THR O 1 1
25 37242 1 1 71 THR OG1 O 5.688 13.865 9.247 1.00 . A A . 71 THR OG1 1 1
25 37243 1 1 72 VAL C C 5.805 8.617 11.607 1.00 . A A . 72 VAL C 1 1
25 37244 1 1 72 VAL CA C 5.899 8.753 10.090 1.00 . A A . 72 VAL CA 1 1
25 37245 1 1 72 VAL CB C 6.513 7.471 9.447 1.00 . A A . 72 VAL CB 1 1
25 37246 1 1 72 VAL CG1 C 6.518 7.578 7.924 1.00 . A A . 72 VAL CG1 1 1
25 37247 1 1 72 VAL CG2 C 7.931 7.253 9.936 1.00 . A A . 72 VAL CG2 1 1
25 37248 1 1 72 VAL H H 7.573 9.986 10.237 1.00 . A A . 72 VAL H 1 1
25 37249 1 1 72 VAL HA H 4.909 8.923 9.689 1.00 . A A . 72 VAL HA 1 1
25 37250 1 1 72 VAL HB H 5.909 6.623 9.733 1.00 . A A . 72 VAL HB 1 1
25 37251 1 1 72 VAL HG11 H 6.942 6.678 7.501 1.00 . A A . 72 VAL HG11 1 1
25 37252 1 1 72 VAL HG12 H 7.118 8.429 7.637 1.00 . A A . 72 VAL HG12 1 1
25 37253 1 1 72 VAL HG13 H 5.514 7.715 7.553 1.00 . A A . 72 VAL HG13 1 1
25 37254 1 1 72 VAL HG21 H 7.926 7.131 11.010 1.00 . A A . 72 VAL HG21 1 1
25 37255 1 1 72 VAL HG22 H 8.529 8.115 9.679 1.00 . A A . 72 VAL HG22 1 1
25 37256 1 1 72 VAL HG23 H 8.346 6.369 9.474 1.00 . A A . 72 VAL HG23 1 1
25 37257 1 1 72 VAL N N 6.689 9.911 9.806 1.00 . A A . 72 VAL N 1 1
25 37258 1 1 72 VAL O O 6.821 8.585 12.299 1.00 . A A . 72 VAL O 1 1
25 37259 1 1 73 ASN C C 5.001 9.787 14.258 1.00 . A A . 73 ASN C 1 1
25 37260 1 1 73 ASN CA C 4.330 8.602 13.569 1.00 . A A . 73 ASN CA 1 1
25 37261 1 1 73 ASN CB C 4.756 7.256 14.207 1.00 . A A . 73 ASN CB 1 1
25 37262 1 1 73 ASN CG C 3.970 6.079 13.663 1.00 . A A . 73 ASN CG 1 1
25 37263 1 1 73 ASN H H 3.823 8.704 11.512 1.00 . A A . 73 ASN H 1 1
25 37264 1 1 73 ASN HA H 3.261 8.721 13.663 1.00 . A A . 73 ASN HA 1 1
25 37265 1 1 73 ASN HB2 H 5.804 7.090 14.006 1.00 . A A . 73 ASN HB2 1 1
25 37266 1 1 73 ASN HB3 H 4.606 7.309 15.276 1.00 . A A . 73 ASN HB3 1 1
25 37267 1 1 73 ASN HD21 H 5.388 5.680 12.328 1.00 . A A . 73 ASN HD21 1 1
25 37268 1 1 73 ASN HD22 H 4.022 4.634 12.297 1.00 . A A . 73 ASN HD22 1 1
25 37269 1 1 73 ASN N N 4.600 8.644 12.123 1.00 . A A . 73 ASN N 1 1
25 37270 1 1 73 ASN ND2 N 4.512 5.410 12.675 1.00 . A A . 73 ASN ND2 1 1
25 37271 1 1 73 ASN O O 5.441 9.696 15.409 1.00 . A A . 73 ASN O 1 1
25 37272 1 1 73 ASN OD1 O 2.887 5.765 14.148 1.00 . A A . 73 ASN OD1 1 1
25 37273 1 1 74 ASN C C 7.213 12.112 13.966 1.00 . A A . 74 ASN C 1 1
25 37274 1 1 74 ASN CA C 5.662 12.185 13.946 1.00 . A A . 74 ASN CA 1 1
25 37275 1 1 74 ASN CB C 5.053 12.643 15.309 1.00 . A A . 74 ASN CB 1 1
25 37276 1 1 74 ASN CG C 5.488 14.028 15.780 1.00 . A A . 74 ASN CG 1 1
25 37277 1 1 74 ASN H H 4.723 10.867 12.592 1.00 . A A . 74 ASN H 1 1
25 37278 1 1 74 ASN HA H 5.364 12.880 13.174 1.00 . A A . 74 ASN HA 1 1
25 37279 1 1 74 ASN HB2 H 3.979 12.652 15.227 1.00 . A A . 74 ASN HB2 1 1
25 37280 1 1 74 ASN HB3 H 5.337 11.922 16.062 1.00 . A A . 74 ASN HB3 1 1
25 37281 1 1 74 ASN HD21 H 5.227 13.473 17.646 1.00 . A A . 74 ASN HD21 1 1
25 37282 1 1 74 ASN HD22 H 5.754 15.093 17.442 1.00 . A A . 74 ASN HD22 1 1
25 37283 1 1 74 ASN N N 5.080 10.906 13.503 1.00 . A A . 74 ASN N 1 1
25 37284 1 1 74 ASN ND2 N 5.497 14.222 17.070 1.00 . A A . 74 ASN ND2 1 1
25 37285 1 1 74 ASN O O 7.900 13.017 14.438 1.00 . A A . 74 ASN O 1 1
25 37286 1 1 74 ASN OD1 O 5.800 14.915 14.987 1.00 . A A . 74 ASN OD1 1 1
25 37287 1 1 75 ALA C C 9.638 11.114 11.894 1.00 . A A . 75 ALA C 1 1
25 37288 1 1 75 ALA CA C 9.191 10.871 13.329 1.00 . A A . 75 ALA CA 1 1
25 37289 1 1 75 ALA CB C 9.591 9.472 13.772 1.00 . A A . 75 ALA CB 1 1
25 37290 1 1 75 ALA H H 7.185 10.320 13.070 1.00 . A A . 75 ALA H 1 1
25 37291 1 1 75 ALA HA H 9.653 11.593 13.984 1.00 . A A . 75 ALA HA 1 1
25 37292 1 1 75 ALA HB1 H 9.245 9.299 14.780 1.00 . A A . 75 ALA HB1 1 1
25 37293 1 1 75 ALA HB2 H 10.667 9.380 13.737 1.00 . A A . 75 ALA HB2 1 1
25 37294 1 1 75 ALA HB3 H 9.146 8.746 13.109 1.00 . A A . 75 ALA HB3 1 1
25 37295 1 1 75 ALA N N 7.754 11.039 13.423 1.00 . A A . 75 ALA N 1 1
25 37296 1 1 75 ALA O O 9.122 10.482 10.974 1.00 . A A . 75 ALA O 1 1
25 37297 1 1 76 PRO C C 11.979 11.236 9.812 1.00 . A A . 76 PRO C 1 1
25 37298 1 1 76 PRO CA C 11.069 12.350 10.328 1.00 . A A . 76 PRO CA 1 1
25 37299 1 1 76 PRO CB C 11.858 13.647 10.524 1.00 . A A . 76 PRO CB 1 1
25 37300 1 1 76 PRO CD C 11.154 12.937 12.697 1.00 . A A . 76 PRO CD 1 1
25 37301 1 1 76 PRO CG C 12.254 13.641 11.958 1.00 . A A . 76 PRO CG 1 1
25 37302 1 1 76 PRO HA H 10.270 12.506 9.617 1.00 . A A . 76 PRO HA 1 1
25 37303 1 1 76 PRO HB2 H 12.720 13.652 9.873 1.00 . A A . 76 PRO HB2 1 1
25 37304 1 1 76 PRO HB3 H 11.222 14.490 10.297 1.00 . A A . 76 PRO HB3 1 1
25 37305 1 1 76 PRO HD2 H 11.564 12.356 13.510 1.00 . A A . 76 PRO HD2 1 1
25 37306 1 1 76 PRO HD3 H 10.429 13.648 13.065 1.00 . A A . 76 PRO HD3 1 1
25 37307 1 1 76 PRO HG2 H 13.180 13.096 12.070 1.00 . A A . 76 PRO HG2 1 1
25 37308 1 1 76 PRO HG3 H 12.369 14.652 12.318 1.00 . A A . 76 PRO HG3 1 1
25 37309 1 1 76 PRO N N 10.553 12.058 11.670 1.00 . A A . 76 PRO N 1 1
25 37310 1 1 76 PRO O O 12.943 10.834 10.481 1.00 . A A . 76 PRO O 1 1
25 37311 1 1 77 VAL C C 12.479 9.926 6.530 1.00 . A A . 77 VAL C 1 1
25 37312 1 1 77 VAL CA C 12.423 9.662 8.020 1.00 . A A . 77 VAL CA 1 1
25 37313 1 1 77 VAL CB C 11.778 8.249 8.238 1.00 . A A . 77 VAL CB 1 1
25 37314 1 1 77 VAL CG1 C 11.757 7.844 9.708 1.00 . A A . 77 VAL CG1 1 1
25 37315 1 1 77 VAL CG2 C 10.371 8.204 7.649 1.00 . A A . 77 VAL CG2 1 1
25 37316 1 1 77 VAL H H 10.875 11.058 8.154 1.00 . A A . 77 VAL H 1 1
25 37317 1 1 77 VAL HA H 13.422 9.665 8.431 1.00 . A A . 77 VAL HA 1 1
25 37318 1 1 77 VAL HB H 12.383 7.526 7.709 1.00 . A A . 77 VAL HB 1 1
25 37319 1 1 77 VAL HG11 H 11.182 8.564 10.272 1.00 . A A . 77 VAL HG11 1 1
25 37320 1 1 77 VAL HG12 H 12.767 7.817 10.092 1.00 . A A . 77 VAL HG12 1 1
25 37321 1 1 77 VAL HG13 H 11.305 6.867 9.804 1.00 . A A . 77 VAL HG13 1 1
25 37322 1 1 77 VAL HG21 H 9.767 8.976 8.104 1.00 . A A . 77 VAL HG21 1 1
25 37323 1 1 77 VAL HG22 H 9.928 7.237 7.835 1.00 . A A . 77 VAL HG22 1 1
25 37324 1 1 77 VAL HG23 H 10.426 8.378 6.584 1.00 . A A . 77 VAL HG23 1 1
25 37325 1 1 77 VAL N N 11.657 10.721 8.650 1.00 . A A . 77 VAL N 1 1
25 37326 1 1 77 VAL O O 12.030 10.977 6.070 1.00 . A A . 77 VAL O 1 1
25 37327 1 1 78 GLN C C 12.571 7.716 3.837 1.00 . A A . 78 GLN C 1 1
25 37328 1 1 78 GLN CA C 13.060 9.063 4.375 1.00 . A A . 78 GLN CA 1 1
25 37329 1 1 78 GLN CB C 14.450 9.390 3.805 1.00 . A A . 78 GLN CB 1 1
25 37330 1 1 78 GLN CD C 15.975 8.130 5.473 1.00 . A A . 78 GLN CD 1 1
25 37331 1 1 78 GLN CG C 15.536 8.323 4.031 1.00 . A A . 78 GLN CG 1 1
25 37332 1 1 78 GLN H H 13.651 8.337 6.221 1.00 . A A . 78 GLN H 1 1
25 37333 1 1 78 GLN HA H 12.365 9.834 4.079 1.00 . A A . 78 GLN HA 1 1
25 37334 1 1 78 GLN HB2 H 14.354 9.545 2.741 1.00 . A A . 78 GLN HB2 1 1
25 37335 1 1 78 GLN HB3 H 14.787 10.311 4.254 1.00 . A A . 78 GLN HB3 1 1
25 37336 1 1 78 GLN HE21 H 16.354 6.225 5.110 1.00 . A A . 78 GLN HE21 1 1
25 37337 1 1 78 GLN HE22 H 16.687 6.761 6.714 1.00 . A A . 78 GLN HE22 1 1
25 37338 1 1 78 GLN HG2 H 15.181 7.372 3.663 1.00 . A A . 78 GLN HG2 1 1
25 37339 1 1 78 GLN HG3 H 16.398 8.621 3.457 1.00 . A A . 78 GLN HG3 1 1
25 37340 1 1 78 GLN N N 13.089 9.022 5.805 1.00 . A A . 78 GLN N 1 1
25 37341 1 1 78 GLN NE2 N 16.367 6.933 5.802 1.00 . A A . 78 GLN NE2 1 1
25 37342 1 1 78 GLN O O 12.461 7.512 2.626 1.00 . A A . 78 GLN O 1 1
25 37343 1 1 78 GLN OE1 O 15.955 9.055 6.284 1.00 . A A . 78 GLN OE1 1 1
25 37344 1 1 79 GLU C C 11.284 4.798 5.663 1.00 . A A . 79 GLU C 1 1
25 37345 1 1 79 GLU CA C 11.861 5.449 4.414 1.00 . A A . 79 GLU CA 1 1
25 37346 1 1 79 GLU CB C 13.043 4.641 3.856 1.00 . A A . 79 GLU CB 1 1
25 37347 1 1 79 GLU CD C 15.434 3.978 4.179 1.00 . A A . 79 GLU CD 1 1
25 37348 1 1 79 GLU CG C 14.177 4.434 4.843 1.00 . A A . 79 GLU CG 1 1
25 37349 1 1 79 GLU H H 12.333 7.009 5.705 1.00 . A A . 79 GLU H 1 1
25 37350 1 1 79 GLU HA H 11.086 5.523 3.667 1.00 . A A . 79 GLU HA 1 1
25 37351 1 1 79 GLU HB2 H 12.686 3.672 3.541 1.00 . A A . 79 GLU HB2 1 1
25 37352 1 1 79 GLU HB3 H 13.435 5.163 2.996 1.00 . A A . 79 GLU HB3 1 1
25 37353 1 1 79 GLU HG2 H 14.376 5.370 5.344 1.00 . A A . 79 GLU HG2 1 1
25 37354 1 1 79 GLU HG3 H 13.878 3.693 5.568 1.00 . A A . 79 GLU HG3 1 1
25 37355 1 1 79 GLU N N 12.289 6.793 4.752 1.00 . A A . 79 GLU N 1 1
25 37356 1 1 79 GLU O O 11.729 5.106 6.785 1.00 . A A . 79 GLU O 1 1
25 37357 1 1 79 GLU OE1 O 15.475 2.868 3.640 1.00 . A A . 79 GLU OE1 1 1
25 37358 1 1 79 GLU OE2 O 16.405 4.756 4.154 1.00 . A A . 79 GLU OE2 1 1
25 37359 1 1 80 TRP C C 8.766 2.166 5.988 1.00 . A A . 80 TRP C 1 1
25 37360 1 1 80 TRP CA C 9.590 3.303 6.562 1.00 . A A . 80 TRP CA 1 1
25 37361 1 1 80 TRP CB C 8.687 4.369 7.234 1.00 . A A . 80 TRP CB 1 1
25 37362 1 1 80 TRP CD1 C 6.457 3.585 8.222 1.00 . A A . 80 TRP CD1 1 1
25 37363 1 1 80 TRP CD2 C 8.070 3.859 9.743 1.00 . A A . 80 TRP CD2 1 1
25 37364 1 1 80 TRP CE2 C 6.898 3.441 10.397 1.00 . A A . 80 TRP CE2 1 1
25 37365 1 1 80 TRP CE3 C 9.216 4.097 10.506 1.00 . A A . 80 TRP CE3 1 1
25 37366 1 1 80 TRP CG C 7.768 3.929 8.343 1.00 . A A . 80 TRP CG 1 1
25 37367 1 1 80 TRP CH2 C 7.972 3.513 12.490 1.00 . A A . 80 TRP CH2 1 1
25 37368 1 1 80 TRP CZ2 C 6.839 3.267 11.772 1.00 . A A . 80 TRP CZ2 1 1
25 37369 1 1 80 TRP CZ3 C 9.152 3.925 11.870 1.00 . A A . 80 TRP CZ3 1 1
25 37370 1 1 80 TRP H H 10.015 3.734 4.559 1.00 . A A . 80 TRP H 1 1
25 37371 1 1 80 TRP HA H 10.308 2.939 7.279 1.00 . A A . 80 TRP HA 1 1
25 37372 1 1 80 TRP HB2 H 9.352 5.084 7.688 1.00 . A A . 80 TRP HB2 1 1
25 37373 1 1 80 TRP HB3 H 8.098 4.871 6.481 1.00 . A A . 80 TRP HB3 1 1
25 37374 1 1 80 TRP HD1 H 5.925 3.554 7.285 1.00 . A A . 80 TRP HD1 1 1
25 37375 1 1 80 TRP HE1 H 5.000 2.993 9.602 1.00 . A A . 80 TRP HE1 1 1
25 37376 1 1 80 TRP HE3 H 10.138 4.419 10.044 1.00 . A A . 80 TRP HE3 1 1
25 37377 1 1 80 TRP HH2 H 7.969 3.391 13.563 1.00 . A A . 80 TRP HH2 1 1
25 37378 1 1 80 TRP HZ2 H 5.932 2.949 12.266 1.00 . A A . 80 TRP HZ2 1 1
25 37379 1 1 80 TRP HZ3 H 10.025 4.111 12.477 1.00 . A A . 80 TRP HZ3 1 1
25 37380 1 1 80 TRP N N 10.303 3.947 5.478 1.00 . A A . 80 TRP N 1 1
25 37381 1 1 80 TRP NE1 N 5.933 3.279 9.444 1.00 . A A . 80 TRP NE1 1 1
25 37382 1 1 80 TRP O O 8.416 2.192 4.824 1.00 . A A . 80 TRP O 1 1
25 37383 1 1 81 GLN C C 6.281 0.261 7.000 1.00 . A A . 81 GLN C 1 1
25 37384 1 1 81 GLN CA C 7.616 0.124 6.295 1.00 . A A . 81 GLN CA 1 1
25 37385 1 1 81 GLN CB C 8.211 -1.299 6.363 1.00 . A A . 81 GLN CB 1 1
25 37386 1 1 81 GLN CD C 9.198 -3.191 7.684 1.00 . A A . 81 GLN CD 1 1
25 37387 1 1 81 GLN CG C 8.673 -1.769 7.726 1.00 . A A . 81 GLN CG 1 1
25 37388 1 1 81 GLN H H 8.932 1.131 7.640 1.00 . A A . 81 GLN H 1 1
25 37389 1 1 81 GLN HA H 7.419 0.379 5.263 1.00 . A A . 81 GLN HA 1 1
25 37390 1 1 81 GLN HB2 H 7.468 -2.000 6.013 1.00 . A A . 81 GLN HB2 1 1
25 37391 1 1 81 GLN HB3 H 9.054 -1.333 5.690 1.00 . A A . 81 GLN HB3 1 1
25 37392 1 1 81 GLN HE21 H 7.388 -3.890 8.021 1.00 . A A . 81 GLN HE21 1 1
25 37393 1 1 81 GLN HE22 H 8.633 -5.071 7.866 1.00 . A A . 81 GLN HE22 1 1
25 37394 1 1 81 GLN HG2 H 9.459 -1.118 8.073 1.00 . A A . 81 GLN HG2 1 1
25 37395 1 1 81 GLN HG3 H 7.840 -1.729 8.412 1.00 . A A . 81 GLN HG3 1 1
25 37396 1 1 81 GLN N N 8.513 1.158 6.753 1.00 . A A . 81 GLN N 1 1
25 37397 1 1 81 GLN NE2 N 8.326 -4.141 7.871 1.00 . A A . 81 GLN NE2 1 1
25 37398 1 1 81 GLN O O 6.205 0.221 8.238 1.00 . A A . 81 GLN O 1 1
25 37399 1 1 81 GLN OE1 O 10.392 -3.434 7.464 1.00 . A A . 81 GLN OE1 1 1
25 37400 1 1 82 LEU C C 3.268 -0.332 7.479 1.00 . A A . 82 LEU C 1 1
25 37401 1 1 82 LEU CA C 3.899 0.789 6.662 1.00 . A A . 82 LEU CA 1 1
25 37402 1 1 82 LEU CB C 2.991 1.039 5.459 1.00 . A A . 82 LEU CB 1 1
25 37403 1 1 82 LEU CD1 C 2.413 2.296 3.370 1.00 . A A . 82 LEU CD1 1 1
25 37404 1 1 82 LEU CD2 C 3.554 3.433 5.251 1.00 . A A . 82 LEU CD2 1 1
25 37405 1 1 82 LEU CG C 3.411 2.145 4.505 1.00 . A A . 82 LEU CG 1 1
25 37406 1 1 82 LEU H H 5.429 0.453 5.233 1.00 . A A . 82 LEU H 1 1
25 37407 1 1 82 LEU HA H 3.921 1.705 7.236 1.00 . A A . 82 LEU HA 1 1
25 37408 1 1 82 LEU HB2 H 2.914 0.116 4.908 1.00 . A A . 82 LEU HB2 1 1
25 37409 1 1 82 LEU HB3 H 2.014 1.279 5.847 1.00 . A A . 82 LEU HB3 1 1
25 37410 1 1 82 LEU HD11 H 1.446 2.563 3.769 1.00 . A A . 82 LEU HD11 1 1
25 37411 1 1 82 LEU HD12 H 2.331 1.363 2.835 1.00 . A A . 82 LEU HD12 1 1
25 37412 1 1 82 LEU HD13 H 2.751 3.069 2.696 1.00 . A A . 82 LEU HD13 1 1
25 37413 1 1 82 LEU HD21 H 4.364 3.357 5.962 1.00 . A A . 82 LEU HD21 1 1
25 37414 1 1 82 LEU HD22 H 2.634 3.653 5.772 1.00 . A A . 82 LEU HD22 1 1
25 37415 1 1 82 LEU HD23 H 3.763 4.229 4.551 1.00 . A A . 82 LEU HD23 1 1
25 37416 1 1 82 LEU HG H 4.371 1.893 4.077 1.00 . A A . 82 LEU HG 1 1
25 37417 1 1 82 LEU N N 5.260 0.490 6.202 1.00 . A A . 82 LEU N 1 1
25 37418 1 1 82 LEU O O 3.574 -1.515 7.294 1.00 . A A . 82 LEU O 1 1
25 37419 1 1 83 ALA C C 0.226 -0.147 9.353 1.00 . A A . 83 ALA C 1 1
25 37420 1 1 83 ALA CA C 1.571 -0.825 9.141 1.00 . A A . 83 ALA CA 1 1
25 37421 1 1 83 ALA CB C 2.215 -1.174 10.475 1.00 . A A . 83 ALA CB 1 1
25 37422 1 1 83 ALA H H 2.342 1.028 8.577 1.00 . A A . 83 ALA H 1 1
25 37423 1 1 83 ALA HA H 1.412 -1.724 8.567 1.00 . A A . 83 ALA HA 1 1
25 37424 1 1 83 ALA HB1 H 1.569 -1.845 11.023 1.00 . A A . 83 ALA HB1 1 1
25 37425 1 1 83 ALA HB2 H 2.364 -0.272 11.050 1.00 . A A . 83 ALA HB2 1 1
25 37426 1 1 83 ALA HB3 H 3.167 -1.653 10.302 1.00 . A A . 83 ALA HB3 1 1
25 37427 1 1 83 ALA N N 2.404 0.062 8.376 1.00 . A A . 83 ALA N 1 1
25 37428 1 1 83 ALA O O 0.043 1.014 8.962 1.00 . A A . 83 ALA O 1 1
25 37429 1 1 84 ASP C C -1.970 0.648 11.377 1.00 . A A . 84 ASP C 1 1
25 37430 1 1 84 ASP CA C -2.037 -0.298 10.205 1.00 . A A . 84 ASP CA 1 1
25 37431 1 1 84 ASP CB C -3.062 -1.405 10.491 1.00 . A A . 84 ASP CB 1 1
25 37432 1 1 84 ASP CG C -4.463 -0.867 10.777 1.00 . A A . 84 ASP CG 1 1
25 37433 1 1 84 ASP H H -0.505 -1.769 10.230 1.00 . A A . 84 ASP H 1 1
25 37434 1 1 84 ASP HA H -2.346 0.252 9.327 1.00 . A A . 84 ASP HA 1 1
25 37435 1 1 84 ASP HB2 H -3.125 -2.058 9.634 1.00 . A A . 84 ASP HB2 1 1
25 37436 1 1 84 ASP HB3 H -2.730 -1.975 11.346 1.00 . A A . 84 ASP HB3 1 1
25 37437 1 1 84 ASP N N -0.712 -0.855 9.947 1.00 . A A . 84 ASP N 1 1
25 37438 1 1 84 ASP O O -1.705 0.225 12.513 1.00 . A A . 84 ASP O 1 1
25 37439 1 1 84 ASP OD1 O -5.194 -0.553 9.821 1.00 . A A . 84 ASP OD1 1 1
25 37440 1 1 84 ASP OD2 O -4.868 -0.786 11.956 1.00 . A A . 84 ASP OD2 1 1
25 37441 1 1 85 GLY C C -0.968 3.807 12.096 1.00 . A A . 85 GLY C 1 1
25 37442 1 1 85 GLY CA C -2.157 2.881 12.158 1.00 . A A . 85 GLY CA 1 1
25 37443 1 1 85 GLY H H -2.317 2.188 10.181 1.00 . A A . 85 GLY H 1 1
25 37444 1 1 85 GLY HA2 H -3.057 3.472 12.090 1.00 . A A . 85 GLY HA2 1 1
25 37445 1 1 85 GLY HA3 H -2.147 2.370 13.109 1.00 . A A . 85 GLY HA3 1 1
25 37446 1 1 85 GLY N N -2.165 1.905 11.112 1.00 . A A . 85 GLY N 1 1
25 37447 1 1 85 GLY O O -0.663 4.482 13.080 1.00 . A A . 85 GLY O 1 1
25 37448 1 1 86 ASP C C 0.314 6.145 10.477 1.00 . A A . 86 ASP C 1 1
25 37449 1 1 86 ASP CA C 0.835 4.781 10.834 1.00 . A A . 86 ASP CA 1 1
25 37450 1 1 86 ASP CB C 1.900 4.363 9.807 1.00 . A A . 86 ASP CB 1 1
25 37451 1 1 86 ASP CG C 2.829 3.275 10.287 1.00 . A A . 86 ASP CG 1 1
25 37452 1 1 86 ASP H H -0.459 3.215 10.234 1.00 . A A . 86 ASP H 1 1
25 37453 1 1 86 ASP HA H 1.301 4.854 11.806 1.00 . A A . 86 ASP HA 1 1
25 37454 1 1 86 ASP HB2 H 1.394 4.011 8.922 1.00 . A A . 86 ASP HB2 1 1
25 37455 1 1 86 ASP HB3 H 2.488 5.231 9.551 1.00 . A A . 86 ASP HB3 1 1
25 37456 1 1 86 ASP N N -0.263 3.830 10.974 1.00 . A A . 86 ASP N 1 1
25 37457 1 1 86 ASP O O -0.389 6.311 9.462 1.00 . A A . 86 ASP O 1 1
25 37458 1 1 86 ASP OD1 O 3.327 3.360 11.414 1.00 . A A . 86 ASP OD1 1 1
25 37459 1 1 86 ASP OD2 O 3.142 2.364 9.519 1.00 . A A . 86 ASP OD2 1 1
25 37460 1 1 87 VAL C C 1.390 9.087 10.264 1.00 . A A . 87 VAL C 1 1
25 37461 1 1 87 VAL CA C 0.261 8.490 11.048 1.00 . A A . 87 VAL CA 1 1
25 37462 1 1 87 VAL CB C 0.058 9.318 12.353 1.00 . A A . 87 VAL CB 1 1
25 37463 1 1 87 VAL CG1 C -0.446 10.726 12.034 1.00 . A A . 87 VAL CG1 1 1
25 37464 1 1 87 VAL CG2 C -0.892 8.606 13.309 1.00 . A A . 87 VAL CG2 1 1
25 37465 1 1 87 VAL H H 1.115 6.878 12.128 1.00 . A A . 87 VAL H 1 1
25 37466 1 1 87 VAL HA H -0.633 8.515 10.447 1.00 . A A . 87 VAL HA 1 1
25 37467 1 1 87 VAL HB H 1.020 9.431 12.835 1.00 . A A . 87 VAL HB 1 1
25 37468 1 1 87 VAL HG11 H 0.273 11.232 11.407 1.00 . A A . 87 VAL HG11 1 1
25 37469 1 1 87 VAL HG12 H -0.575 11.278 12.953 1.00 . A A . 87 VAL HG12 1 1
25 37470 1 1 87 VAL HG13 H -1.392 10.658 11.518 1.00 . A A . 87 VAL HG13 1 1
25 37471 1 1 87 VAL HG21 H -1.850 8.479 12.827 1.00 . A A . 87 VAL HG21 1 1
25 37472 1 1 87 VAL HG22 H -1.016 9.198 14.204 1.00 . A A . 87 VAL HG22 1 1
25 37473 1 1 87 VAL HG23 H -0.487 7.639 13.565 1.00 . A A . 87 VAL HG23 1 1
25 37474 1 1 87 VAL N N 0.621 7.112 11.315 1.00 . A A . 87 VAL N 1 1
25 37475 1 1 87 VAL O O 2.479 9.238 10.771 1.00 . A A . 87 VAL O 1 1
25 37476 1 1 88 ILE C C 1.870 11.262 7.712 1.00 . A A . 88 ILE C 1 1
25 37477 1 1 88 ILE CA C 2.204 9.875 8.203 1.00 . A A . 88 ILE CA 1 1
25 37478 1 1 88 ILE CB C 2.390 8.888 7.021 1.00 . A A . 88 ILE CB 1 1
25 37479 1 1 88 ILE CD1 C 2.995 6.458 6.511 1.00 . A A . 88 ILE CD1 1 1
25 37480 1 1 88 ILE CG1 C 2.759 7.498 7.567 1.00 . A A . 88 ILE CG1 1 1
25 37481 1 1 88 ILE CG2 C 3.420 9.384 6.017 1.00 . A A . 88 ILE CG2 1 1
25 37482 1 1 88 ILE H H 0.249 9.341 8.671 1.00 . A A . 88 ILE H 1 1
25 37483 1 1 88 ILE HA H 3.119 9.900 8.778 1.00 . A A . 88 ILE HA 1 1
25 37484 1 1 88 ILE HB H 1.443 8.806 6.514 1.00 . A A . 88 ILE HB 1 1
25 37485 1 1 88 ILE HD11 H 3.809 6.768 5.875 1.00 . A A . 88 ILE HD11 1 1
25 37486 1 1 88 ILE HD12 H 2.104 6.339 5.915 1.00 . A A . 88 ILE HD12 1 1
25 37487 1 1 88 ILE HD13 H 3.239 5.510 6.972 1.00 . A A . 88 ILE HD13 1 1
25 37488 1 1 88 ILE HG12 H 3.646 7.567 8.175 1.00 . A A . 88 ILE HG12 1 1
25 37489 1 1 88 ILE HG13 H 1.946 7.155 8.191 1.00 . A A . 88 ILE HG13 1 1
25 37490 1 1 88 ILE HG21 H 3.518 8.675 5.208 1.00 . A A . 88 ILE HG21 1 1
25 37491 1 1 88 ILE HG22 H 4.371 9.509 6.513 1.00 . A A . 88 ILE HG22 1 1
25 37492 1 1 88 ILE HG23 H 3.091 10.337 5.627 1.00 . A A . 88 ILE HG23 1 1
25 37493 1 1 88 ILE N N 1.155 9.407 9.051 1.00 . A A . 88 ILE N 1 1
25 37494 1 1 88 ILE O O 0.721 11.554 7.436 1.00 . A A . 88 ILE O 1 1
25 37495 1 1 89 ARG C C 3.582 13.886 6.147 1.00 . A A . 89 ARG C 1 1
25 37496 1 1 89 ARG CA C 2.574 13.450 7.181 1.00 . A A . 89 ARG CA 1 1
25 37497 1 1 89 ARG CB C 2.468 14.461 8.334 1.00 . A A . 89 ARG CB 1 1
25 37498 1 1 89 ARG CD C 1.770 16.775 9.047 1.00 . A A . 89 ARG CD 1 1
25 37499 1 1 89 ARG CG C 2.044 15.850 7.877 1.00 . A A . 89 ARG CG 1 1
25 37500 1 1 89 ARG CZ C -0.033 18.478 8.776 1.00 . A A . 89 ARG CZ 1 1
25 37501 1 1 89 ARG H H 3.754 11.864 7.902 1.00 . A A . 89 ARG H 1 1
25 37502 1 1 89 ARG HA H 1.615 13.403 6.687 1.00 . A A . 89 ARG HA 1 1
25 37503 1 1 89 ARG HB2 H 1.739 14.102 9.047 1.00 . A A . 89 ARG HB2 1 1
25 37504 1 1 89 ARG HB3 H 3.430 14.541 8.817 1.00 . A A . 89 ARG HB3 1 1
25 37505 1 1 89 ARG HD2 H 1.056 16.303 9.703 1.00 . A A . 89 ARG HD2 1 1
25 37506 1 1 89 ARG HD3 H 2.694 16.945 9.579 1.00 . A A . 89 ARG HD3 1 1
25 37507 1 1 89 ARG HE H 1.892 18.630 8.115 1.00 . A A . 89 ARG HE 1 1
25 37508 1 1 89 ARG HG2 H 2.833 16.275 7.274 1.00 . A A . 89 ARG HG2 1 1
25 37509 1 1 89 ARG HG3 H 1.148 15.761 7.280 1.00 . A A . 89 ARG HG3 1 1
25 37510 1 1 89 ARG HH11 H -0.640 16.862 9.897 1.00 . A A . 89 ARG HH11 1 1
25 37511 1 1 89 ARG HH12 H -1.853 17.996 9.598 1.00 . A A . 89 ARG HH12 1 1
25 37512 1 1 89 ARG HH21 H 0.179 20.260 7.793 1.00 . A A . 89 ARG HH21 1 1
25 37513 1 1 89 ARG HH22 H -1.383 19.952 8.395 1.00 . A A . 89 ARG HH22 1 1
25 37514 1 1 89 ARG N N 2.841 12.128 7.647 1.00 . A A . 89 ARG N 1 1
25 37515 1 1 89 ARG NE N 1.238 18.067 8.590 1.00 . A A . 89 ARG NE 1 1
25 37516 1 1 89 ARG NH1 N -0.889 17.735 9.471 1.00 . A A . 89 ARG NH1 1 1
25 37517 1 1 89 ARG NH2 N -0.430 19.642 8.295 1.00 . A A . 89 ARG NH2 1 1
25 37518 1 1 89 ARG O O 4.797 13.878 6.383 1.00 . A A . 89 ARG O 1 1
25 37519 1 1 90 LEU C C 3.557 16.241 3.849 1.00 . A A . 90 LEU C 1 1
25 37520 1 1 90 LEU CA C 3.857 14.767 3.938 1.00 . A A . 90 LEU CA 1 1
25 37521 1 1 90 LEU CB C 3.601 14.056 2.576 1.00 . A A . 90 LEU CB 1 1
25 37522 1 1 90 LEU CD1 C 2.234 13.779 0.498 1.00 . A A . 90 LEU CD1 1 1
25 37523 1 1 90 LEU CD2 C 1.290 13.019 2.654 1.00 . A A . 90 LEU CD2 1 1
25 37524 1 1 90 LEU CG C 2.171 14.074 1.987 1.00 . A A . 90 LEU CG 1 1
25 37525 1 1 90 LEU H H 2.097 14.242 4.912 1.00 . A A . 90 LEU H 1 1
25 37526 1 1 90 LEU HA H 4.891 14.650 4.229 1.00 . A A . 90 LEU HA 1 1
25 37527 1 1 90 LEU HB2 H 4.254 14.508 1.846 1.00 . A A . 90 LEU HB2 1 1
25 37528 1 1 90 LEU HB3 H 3.902 13.023 2.687 1.00 . A A . 90 LEU HB3 1 1
25 37529 1 1 90 LEU HD11 H 1.235 13.787 0.085 1.00 . A A . 90 LEU HD11 1 1
25 37530 1 1 90 LEU HD12 H 2.679 12.807 0.340 1.00 . A A . 90 LEU HD12 1 1
25 37531 1 1 90 LEU HD13 H 2.831 14.532 0.006 1.00 . A A . 90 LEU HD13 1 1
25 37532 1 1 90 LEU HD21 H 1.716 12.039 2.494 1.00 . A A . 90 LEU HD21 1 1
25 37533 1 1 90 LEU HD22 H 0.300 13.054 2.223 1.00 . A A . 90 LEU HD22 1 1
25 37534 1 1 90 LEU HD23 H 1.222 13.213 3.713 1.00 . A A . 90 LEU HD23 1 1
25 37535 1 1 90 LEU HG H 1.727 15.046 2.137 1.00 . A A . 90 LEU HG 1 1
25 37536 1 1 90 LEU N N 3.074 14.251 5.019 1.00 . A A . 90 LEU N 1 1
25 37537 1 1 90 LEU O O 2.597 16.688 4.476 1.00 . A A . 90 LEU O 1 1
25 37538 1 1 91 GLY C C 2.789 18.892 2.776 1.00 . A A . 91 GLY C 1 1
25 37539 1 1 91 GLY CA C 4.233 18.437 3.015 1.00 . A A . 91 GLY CA 1 1
25 37540 1 1 91 GLY H H 5.158 16.542 2.728 1.00 . A A . 91 GLY H 1 1
25 37541 1 1 91 GLY HA2 H 4.595 18.914 3.912 1.00 . A A . 91 GLY HA2 1 1
25 37542 1 1 91 GLY HA3 H 4.843 18.767 2.186 1.00 . A A . 91 GLY HA3 1 1
25 37543 1 1 91 GLY N N 4.396 16.986 3.154 1.00 . A A . 91 GLY N 1 1
25 37544 1 1 91 GLY O O 2.242 18.691 1.697 1.00 . A A . 91 GLY O 1 1
25 37545 1 1 92 HIS C C -0.325 19.006 3.970 1.00 . A A . 92 HIS C 1 1
25 37546 1 1 92 HIS CA C 0.818 20.024 3.852 1.00 . A A . 92 HIS CA 1 1
25 37547 1 1 92 HIS CB C 0.551 21.004 2.678 1.00 . A A . 92 HIS CB 1 1
25 37548 1 1 92 HIS CD2 C 1.605 23.136 3.671 1.00 . A A . 92 HIS CD2 1 1
25 37549 1 1 92 HIS CE1 C 2.783 23.784 1.978 1.00 . A A . 92 HIS CE1 1 1
25 37550 1 1 92 HIS CG C 1.408 22.231 2.691 1.00 . A A . 92 HIS CG 1 1
25 37551 1 1 92 HIS H H 2.685 19.445 4.687 1.00 . A A . 92 HIS H 1 1
25 37552 1 1 92 HIS HA H 0.783 20.603 4.764 1.00 . A A . 92 HIS HA 1 1
25 37553 1 1 92 HIS HB2 H 0.728 20.492 1.745 1.00 . A A . 92 HIS HB2 1 1
25 37554 1 1 92 HIS HB3 H -0.484 21.314 2.716 1.00 . A A . 92 HIS HB3 1 1
25 37555 1 1 92 HIS HD1 H 2.203 22.238 0.731 1.00 . A A . 92 HIS HD1 1 1
25 37556 1 1 92 HIS HD2 H 1.159 23.109 4.654 1.00 . A A . 92 HIS HD2 1 1
25 37557 1 1 92 HIS HE1 H 3.447 24.343 1.335 1.00 . A A . 92 HIS HE1 1 1
25 37558 1 1 92 HIS N N 2.182 19.445 3.842 1.00 . A A . 92 HIS N 1 1
25 37559 1 1 92 HIS ND1 N 2.160 22.661 1.621 1.00 . A A . 92 HIS ND1 1 1
25 37560 1 1 92 HIS NE2 N 2.478 24.123 3.224 1.00 . A A . 92 HIS NE2 1 1
25 37561 1 1 92 HIS O O -1.481 19.407 4.118 1.00 . A A . 92 HIS O 1 1
25 37562 1 1 93 SER C C -0.747 15.561 4.937 1.00 . A A . 93 SER C 1 1
25 37563 1 1 93 SER CA C -1.109 16.729 4.009 1.00 . A A . 93 SER CA 1 1
25 37564 1 1 93 SER CB C -1.415 16.200 2.593 1.00 . A A . 93 SER CB 1 1
25 37565 1 1 93 SER H H 0.895 17.424 3.905 1.00 . A A . 93 SER H 1 1
25 37566 1 1 93 SER HA H -1.997 17.211 4.392 1.00 . A A . 93 SER HA 1 1
25 37567 1 1 93 SER HB2 H -0.530 15.731 2.190 1.00 . A A . 93 SER HB2 1 1
25 37568 1 1 93 SER HB3 H -2.208 15.468 2.651 1.00 . A A . 93 SER HB3 1 1
25 37569 1 1 93 SER HG H -1.971 18.042 2.237 1.00 . A A . 93 SER HG 1 1
25 37570 1 1 93 SER N N -0.041 17.727 3.950 1.00 . A A . 93 SER N 1 1
25 37571 1 1 93 SER O O 0.374 15.071 4.917 1.00 . A A . 93 SER O 1 1
25 37572 1 1 93 SER OG O -1.817 17.248 1.713 1.00 . A A . 93 SER OG 1 1
25 37573 1 1 94 GLU C C -2.244 12.799 6.071 1.00 . A A . 94 GLU C 1 1
25 37574 1 1 94 GLU CA C -1.448 13.975 6.599 1.00 . A A . 94 GLU CA 1 1
25 37575 1 1 94 GLU CB C -1.757 14.262 8.080 1.00 . A A . 94 GLU CB 1 1
25 37576 1 1 94 GLU CD C -3.400 15.013 9.820 1.00 . A A . 94 GLU CD 1 1
25 37577 1 1 94 GLU CG C -3.205 14.605 8.386 1.00 . A A . 94 GLU CG 1 1
25 37578 1 1 94 GLU H H -2.564 15.557 5.788 1.00 . A A . 94 GLU H 1 1
25 37579 1 1 94 GLU HA H -0.404 13.718 6.492 1.00 . A A . 94 GLU HA 1 1
25 37580 1 1 94 GLU HB2 H -1.493 13.390 8.659 1.00 . A A . 94 GLU HB2 1 1
25 37581 1 1 94 GLU HB3 H -1.135 15.088 8.400 1.00 . A A . 94 GLU HB3 1 1
25 37582 1 1 94 GLU HG2 H -3.504 15.420 7.745 1.00 . A A . 94 GLU HG2 1 1
25 37583 1 1 94 GLU HG3 H -3.819 13.742 8.178 1.00 . A A . 94 GLU HG3 1 1
25 37584 1 1 94 GLU N N -1.683 15.127 5.755 1.00 . A A . 94 GLU N 1 1
25 37585 1 1 94 GLU O O -3.393 12.949 5.638 1.00 . A A . 94 GLU O 1 1
25 37586 1 1 94 GLU OE1 O -3.247 16.215 10.124 1.00 . A A . 94 GLU OE1 1 1
25 37587 1 1 94 GLU OE2 O -3.695 14.155 10.687 1.00 . A A . 94 GLU OE2 1 1
25 37588 1 1 95 ILE C C -2.145 9.372 6.606 1.00 . A A . 95 ILE C 1 1
25 37589 1 1 95 ILE CA C -2.199 10.482 5.533 1.00 . A A . 95 ILE CA 1 1
25 37590 1 1 95 ILE CB C -1.426 10.069 4.225 1.00 . A A . 95 ILE CB 1 1
25 37591 1 1 95 ILE CD1 C -3.291 9.425 2.655 1.00 . A A . 95 ILE CD1 1 1
25 37592 1 1 95 ILE CG1 C -2.126 8.954 3.484 1.00 . A A . 95 ILE CG1 1 1
25 37593 1 1 95 ILE CG2 C 0.023 9.704 4.475 1.00 . A A . 95 ILE CG2 1 1
25 37594 1 1 95 ILE H H -0.748 11.588 6.497 1.00 . A A . 95 ILE H 1 1
25 37595 1 1 95 ILE HA H -3.229 10.689 5.283 1.00 . A A . 95 ILE HA 1 1
25 37596 1 1 95 ILE HB H -1.418 10.940 3.587 1.00 . A A . 95 ILE HB 1 1
25 37597 1 1 95 ILE HD11 H -2.950 10.139 1.920 1.00 . A A . 95 ILE HD11 1 1
25 37598 1 1 95 ILE HD12 H -4.021 9.892 3.300 1.00 . A A . 95 ILE HD12 1 1
25 37599 1 1 95 ILE HD13 H -3.745 8.582 2.153 1.00 . A A . 95 ILE HD13 1 1
25 37600 1 1 95 ILE HG12 H -1.430 8.435 2.842 1.00 . A A . 95 ILE HG12 1 1
25 37601 1 1 95 ILE HG13 H -2.508 8.260 4.220 1.00 . A A . 95 ILE HG13 1 1
25 37602 1 1 95 ILE HG21 H 0.053 8.832 5.110 1.00 . A A . 95 ILE HG21 1 1
25 37603 1 1 95 ILE HG22 H 0.522 10.528 4.965 1.00 . A A . 95 ILE HG22 1 1
25 37604 1 1 95 ILE HG23 H 0.512 9.487 3.537 1.00 . A A . 95 ILE HG23 1 1
25 37605 1 1 95 ILE N N -1.632 11.664 6.075 1.00 . A A . 95 ILE N 1 1
25 37606 1 1 95 ILE O O -1.124 9.185 7.285 1.00 . A A . 95 ILE O 1 1
25 37607 1 1 96 ILE C C -3.346 6.304 7.050 1.00 . A A . 96 ILE C 1 1
25 37608 1 1 96 ILE CA C -3.308 7.632 7.785 1.00 . A A . 96 ILE CA 1 1
25 37609 1 1 96 ILE CB C -4.551 7.746 8.761 1.00 . A A . 96 ILE CB 1 1
25 37610 1 1 96 ILE CD1 C -4.779 10.341 8.921 1.00 . A A . 96 ILE CD1 1 1
25 37611 1 1 96 ILE CG1 C -4.509 9.029 9.644 1.00 . A A . 96 ILE CG1 1 1
25 37612 1 1 96 ILE CG2 C -4.661 6.514 9.659 1.00 . A A . 96 ILE CG2 1 1
25 37613 1 1 96 ILE H H -4.043 8.926 6.277 1.00 . A A . 96 ILE H 1 1
25 37614 1 1 96 ILE HA H -2.396 7.673 8.363 1.00 . A A . 96 ILE HA 1 1
25 37615 1 1 96 ILE HB H -5.440 7.775 8.148 1.00 . A A . 96 ILE HB 1 1
25 37616 1 1 96 ILE HD11 H -5.765 10.317 8.484 1.00 . A A . 96 ILE HD11 1 1
25 37617 1 1 96 ILE HD12 H -4.043 10.478 8.142 1.00 . A A . 96 ILE HD12 1 1
25 37618 1 1 96 ILE HD13 H -4.719 11.160 9.623 1.00 . A A . 96 ILE HD13 1 1
25 37619 1 1 96 ILE HG12 H -5.254 8.937 10.420 1.00 . A A . 96 ILE HG12 1 1
25 37620 1 1 96 ILE HG13 H -3.535 9.096 10.108 1.00 . A A . 96 ILE HG13 1 1
25 37621 1 1 96 ILE HG21 H -5.515 6.617 10.312 1.00 . A A . 96 ILE HG21 1 1
25 37622 1 1 96 ILE HG22 H -3.765 6.425 10.255 1.00 . A A . 96 ILE HG22 1 1
25 37623 1 1 96 ILE HG23 H -4.777 5.629 9.050 1.00 . A A . 96 ILE HG23 1 1
25 37624 1 1 96 ILE N N -3.244 8.701 6.808 1.00 . A A . 96 ILE N 1 1
25 37625 1 1 96 ILE O O -4.251 6.061 6.246 1.00 . A A . 96 ILE O 1 1
25 37626 1 1 97 VAL C C -2.992 3.112 7.408 1.00 . A A . 97 VAL C 1 1
25 37627 1 1 97 VAL CA C -2.281 4.196 6.621 1.00 . A A . 97 VAL CA 1 1
25 37628 1 1 97 VAL CB C -0.816 3.788 6.353 1.00 . A A . 97 VAL CB 1 1
25 37629 1 1 97 VAL CG1 C -0.747 2.400 5.739 1.00 . A A . 97 VAL CG1 1 1
25 37630 1 1 97 VAL CG2 C -0.169 4.789 5.424 1.00 . A A . 97 VAL CG2 1 1
25 37631 1 1 97 VAL H H -1.672 5.705 7.944 1.00 . A A . 97 VAL H 1 1
25 37632 1 1 97 VAL HA H -2.780 4.302 5.669 1.00 . A A . 97 VAL HA 1 1
25 37633 1 1 97 VAL HB H -0.275 3.789 7.288 1.00 . A A . 97 VAL HB 1 1
25 37634 1 1 97 VAL HG11 H -1.302 2.396 4.811 1.00 . A A . 97 VAL HG11 1 1
25 37635 1 1 97 VAL HG12 H -1.183 1.691 6.425 1.00 . A A . 97 VAL HG12 1 1
25 37636 1 1 97 VAL HG13 H 0.282 2.145 5.548 1.00 . A A . 97 VAL HG13 1 1
25 37637 1 1 97 VAL HG21 H -0.198 5.771 5.869 1.00 . A A . 97 VAL HG21 1 1
25 37638 1 1 97 VAL HG22 H -0.722 4.796 4.495 1.00 . A A . 97 VAL HG22 1 1
25 37639 1 1 97 VAL HG23 H 0.852 4.493 5.236 1.00 . A A . 97 VAL HG23 1 1
25 37640 1 1 97 VAL N N -2.365 5.470 7.289 1.00 . A A . 97 VAL N 1 1
25 37641 1 1 97 VAL O O -2.722 2.901 8.593 1.00 . A A . 97 VAL O 1 1
25 37642 1 1 98 ARG C C -4.425 0.114 6.527 1.00 . A A . 98 ARG C 1 1
25 37643 1 1 98 ARG CA C -4.663 1.378 7.319 1.00 . A A . 98 ARG CA 1 1
25 37644 1 1 98 ARG CB C -6.148 1.716 7.297 1.00 . A A . 98 ARG CB 1 1
25 37645 1 1 98 ARG CD C -6.313 2.673 9.617 1.00 . A A . 98 ARG CD 1 1
25 37646 1 1 98 ARG CG C -6.528 2.922 8.133 1.00 . A A . 98 ARG CG 1 1
25 37647 1 1 98 ARG CZ C -8.282 1.456 10.557 1.00 . A A . 98 ARG CZ 1 1
25 37648 1 1 98 ARG H H -4.110 2.690 5.819 1.00 . A A . 98 ARG H 1 1
25 37649 1 1 98 ARG HA H -4.355 1.222 8.341 1.00 . A A . 98 ARG HA 1 1
25 37650 1 1 98 ARG HB2 H -6.441 1.909 6.275 1.00 . A A . 98 ARG HB2 1 1
25 37651 1 1 98 ARG HB3 H -6.701 0.863 7.662 1.00 . A A . 98 ARG HB3 1 1
25 37652 1 1 98 ARG HD2 H -5.258 2.545 9.807 1.00 . A A . 98 ARG HD2 1 1
25 37653 1 1 98 ARG HD3 H -6.676 3.526 10.172 1.00 . A A . 98 ARG HD3 1 1
25 37654 1 1 98 ARG HE H -6.495 0.646 9.959 1.00 . A A . 98 ARG HE 1 1
25 37655 1 1 98 ARG HG2 H -5.895 3.743 7.829 1.00 . A A . 98 ARG HG2 1 1
25 37656 1 1 98 ARG HG3 H -7.563 3.169 7.954 1.00 . A A . 98 ARG HG3 1 1
25 37657 1 1 98 ARG HH11 H -8.568 3.487 10.473 1.00 . A A . 98 ARG HH11 1 1
25 37658 1 1 98 ARG HH12 H -9.886 2.651 11.110 1.00 . A A . 98 ARG HH12 1 1
25 37659 1 1 98 ARG HH21 H -8.349 -0.569 10.781 1.00 . A A . 98 ARG HH21 1 1
25 37660 1 1 98 ARG HH22 H -9.778 0.226 11.236 1.00 . A A . 98 ARG HH22 1 1
25 37661 1 1 98 ARG N N -3.907 2.453 6.752 1.00 . A A . 98 ARG N 1 1
25 37662 1 1 98 ARG NE N -7.031 1.475 10.063 1.00 . A A . 98 ARG NE 1 1
25 37663 1 1 98 ARG NH1 N -8.962 2.600 10.719 1.00 . A A . 98 ARG NH1 1 1
25 37664 1 1 98 ARG NH2 N -8.841 0.299 10.885 1.00 . A A . 98 ARG NH2 1 1
25 37665 1 1 98 ARG O O -4.155 0.161 5.320 1.00 . A A . 98 ARG O 1 1
25 37666 1 1 99 MET C C -5.506 -3.162 6.977 1.00 . A A . 99 MET C 1 1
25 37667 1 1 99 MET CA C -4.367 -2.288 6.565 1.00 . A A . 99 MET CA 1 1
25 37668 1 1 99 MET CB C -3.033 -2.976 6.852 1.00 . A A . 99 MET CB 1 1
25 37669 1 1 99 MET CE C 0.836 -2.176 5.567 1.00 . A A . 99 MET CE 1 1
25 37670 1 1 99 MET CG C -1.830 -2.267 6.264 1.00 . A A . 99 MET CG 1 1
25 37671 1 1 99 MET H H -4.689 -0.942 8.164 1.00 . A A . 99 MET H 1 1
25 37672 1 1 99 MET HA H -4.456 -2.119 5.502 1.00 . A A . 99 MET HA 1 1
25 37673 1 1 99 MET HB2 H -2.912 -3.055 7.920 1.00 . A A . 99 MET HB2 1 1
25 37674 1 1 99 MET HB3 H -3.073 -3.973 6.441 1.00 . A A . 99 MET HB3 1 1
25 37675 1 1 99 MET HE1 H 1.827 -2.600 5.624 1.00 . A A . 99 MET HE1 1 1
25 37676 1 1 99 MET HE2 H 0.851 -1.176 5.976 1.00 . A A . 99 MET HE2 1 1
25 37677 1 1 99 MET HE3 H 0.519 -2.139 4.535 1.00 . A A . 99 MET HE3 1 1
25 37678 1 1 99 MET HG2 H -1.992 -2.126 5.207 1.00 . A A . 99 MET HG2 1 1
25 37679 1 1 99 MET HG3 H -1.731 -1.301 6.738 1.00 . A A . 99 MET HG3 1 1
25 37680 1 1 99 MET N N -4.499 -0.997 7.196 1.00 . A A . 99 MET N 1 1
25 37681 1 1 99 MET O O -5.616 -3.580 8.134 1.00 . A A . 99 MET O 1 1
25 37682 1 1 99 MET SD S -0.302 -3.186 6.506 1.00 . A A . 99 MET SD 1 1
25 37683 1 1 100 HIS C C -7.290 -5.629 5.940 1.00 . A A . 100 HIS C 1 1
25 37684 1 1 100 HIS CA C -7.535 -4.181 6.277 1.00 . A A . 100 HIS CA 1 1
25 37685 1 1 100 HIS CB C -8.735 -3.606 5.507 1.00 . A A . 100 HIS CB 1 1
25 37686 1 1 100 HIS CD2 C -8.688 -1.007 5.425 1.00 . A A . 100 HIS CD2 1 1
25 37687 1 1 100 HIS CE1 C -10.054 -0.581 7.050 1.00 . A A . 100 HIS CE1 1 1
25 37688 1 1 100 HIS CG C -9.104 -2.203 5.918 1.00 . A A . 100 HIS CG 1 1
25 37689 1 1 100 HIS H H -6.134 -3.113 5.140 1.00 . A A . 100 HIS H 1 1
25 37690 1 1 100 HIS HA H -7.743 -4.122 7.335 1.00 . A A . 100 HIS HA 1 1
25 37691 1 1 100 HIS HB2 H -8.518 -3.595 4.450 1.00 . A A . 100 HIS HB2 1 1
25 37692 1 1 100 HIS HB3 H -9.594 -4.237 5.680 1.00 . A A . 100 HIS HB3 1 1
25 37693 1 1 100 HIS HD1 H -10.451 -2.544 7.519 1.00 . A A . 100 HIS HD1 1 1
25 37694 1 1 100 HIS HD2 H -8.001 -0.862 4.604 1.00 . A A . 100 HIS HD2 1 1
25 37695 1 1 100 HIS HE1 H -10.663 -0.063 7.777 1.00 . A A . 100 HIS HE1 1 1
25 37696 1 1 100 HIS N N -6.346 -3.422 6.050 1.00 . A A . 100 HIS N 1 1
25 37697 1 1 100 HIS ND1 N -9.970 -1.904 6.947 1.00 . A A . 100 HIS ND1 1 1
25 37698 1 1 100 HIS NE2 N -9.294 0.019 6.147 1.00 . A A . 100 HIS NE2 1 1
25 37699 1 1 100 HIS O O -6.661 -5.918 4.893 1.00 . A A . 100 HIS O 1 1
25 37700 1 1 100 HIS OXT O -7.710 -6.506 6.735 1.00 . A A . 100 HIS OXT 1 1
26 37701 1 1 1 GLY C C -10.067 -9.865 -9.034 1.00 . A A . 1 GLY C 1 1
26 37702 1 1 1 GLY CA C -10.613 -9.541 -10.395 1.00 . A A . 1 GLY CA 1 1
26 37703 1 1 1 GLY H1 H -11.592 -10.496 -11.945 1.00 . A A . 1 GLY H1 1 1
26 37704 1 1 1 GLY H2 H -11.992 -11.035 -10.388 1.00 . A A . 1 GLY H2 1 1
26 37705 1 1 1 GLY H3 H -10.501 -11.464 -11.062 1.00 . A A . 1 GLY H3 1 1
26 37706 1 1 1 GLY HA2 H -9.809 -9.186 -11.021 1.00 . A A . 1 GLY HA2 1 1
26 37707 1 1 1 GLY HA3 H -11.366 -8.773 -10.313 1.00 . A A . 1 GLY HA3 1 1
26 37708 1 1 1 GLY N N -11.216 -10.715 -11.002 1.00 . A A . 1 GLY N 1 1
26 37709 1 1 1 GLY O O -9.872 -11.045 -8.699 1.00 . A A . 1 GLY O 1 1
26 37710 1 1 2 HIS C C -10.400 -8.961 -5.892 1.00 . A A . 2 HIS C 1 1
26 37711 1 1 2 HIS CA C -9.292 -9.052 -6.918 1.00 . A A . 2 HIS CA 1 1
26 37712 1 1 2 HIS CB C -8.136 -8.052 -6.589 1.00 . A A . 2 HIS CB 1 1
26 37713 1 1 2 HIS CD2 C -8.566 -5.708 -7.648 1.00 . A A . 2 HIS CD2 1 1
26 37714 1 1 2 HIS CE1 C -9.065 -4.585 -5.868 1.00 . A A . 2 HIS CE1 1 1
26 37715 1 1 2 HIS CG C -8.499 -6.576 -6.610 1.00 . A A . 2 HIS CG 1 1
26 37716 1 1 2 HIS H H -10.042 -7.944 -8.536 1.00 . A A . 2 HIS H 1 1
26 37717 1 1 2 HIS HA H -8.898 -10.057 -6.890 1.00 . A A . 2 HIS HA 1 1
26 37718 1 1 2 HIS HB2 H -7.761 -8.270 -5.600 1.00 . A A . 2 HIS HB2 1 1
26 37719 1 1 2 HIS HB3 H -7.336 -8.206 -7.299 1.00 . A A . 2 HIS HB3 1 1
26 37720 1 1 2 HIS HD1 H -8.853 -6.147 -4.556 1.00 . A A . 2 HIS HD1 1 1
26 37721 1 1 2 HIS HD2 H -8.367 -5.945 -8.683 1.00 . A A . 2 HIS HD2 1 1
26 37722 1 1 2 HIS HE1 H -9.343 -3.787 -5.196 1.00 . A A . 2 HIS HE1 1 1
26 37723 1 1 2 HIS N N -9.827 -8.854 -8.239 1.00 . A A . 2 HIS N 1 1
26 37724 1 1 2 HIS ND1 N -8.817 -5.838 -5.490 1.00 . A A . 2 HIS ND1 1 1
26 37725 1 1 2 HIS NE2 N -8.926 -4.446 -7.176 1.00 . A A . 2 HIS NE2 1 1
26 37726 1 1 2 HIS O O -11.382 -8.242 -6.089 1.00 . A A . 2 HIS O 1 1
26 37727 1 1 3 GLY C C -10.750 -8.634 -2.761 1.00 . A A . 3 GLY C 1 1
26 37728 1 1 3 GLY CA C -11.212 -9.652 -3.760 1.00 . A A . 3 GLY CA 1 1
26 37729 1 1 3 GLY H H -9.500 -10.325 -4.791 1.00 . A A . 3 GLY H 1 1
26 37730 1 1 3 GLY HA2 H -12.178 -9.368 -4.149 1.00 . A A . 3 GLY HA2 1 1
26 37731 1 1 3 GLY HA3 H -11.281 -10.615 -3.277 1.00 . A A . 3 GLY HA3 1 1
26 37732 1 1 3 GLY N N -10.266 -9.716 -4.840 1.00 . A A . 3 GLY N 1 1
26 37733 1 1 3 GLY O O -10.862 -7.433 -2.995 1.00 . A A . 3 GLY O 1 1
26 37734 1 1 4 SER C C -8.112 -8.248 -0.756 1.00 . A A . 4 SER C 1 1
26 37735 1 1 4 SER CA C -9.645 -8.216 -0.678 1.00 . A A . 4 SER CA 1 1
26 37736 1 1 4 SER CB C -10.130 -8.651 0.700 1.00 . A A . 4 SER CB 1 1
26 37737 1 1 4 SER H H -10.158 -10.061 -1.495 1.00 . A A . 4 SER H 1 1
26 37738 1 1 4 SER HA H -9.994 -7.214 -0.881 1.00 . A A . 4 SER HA 1 1
26 37739 1 1 4 SER HB2 H -9.681 -9.595 0.969 1.00 . A A . 4 SER HB2 1 1
26 37740 1 1 4 SER HB3 H -9.850 -7.899 1.423 1.00 . A A . 4 SER HB3 1 1
26 37741 1 1 4 SER HG H -11.770 -9.314 1.489 1.00 . A A . 4 SER HG 1 1
26 37742 1 1 4 SER N N -10.194 -9.098 -1.677 1.00 . A A . 4 SER N 1 1
26 37743 1 1 4 SER O O -7.420 -7.582 0.021 1.00 . A A . 4 SER O 1 1
26 37744 1 1 4 SER OG O -11.547 -8.784 0.713 1.00 . A A . 4 SER OG 1 1
26 37745 1 1 5 ALA C C -5.410 -9.781 -0.756 1.00 . A A . 5 ALA C 1 1
26 37746 1 1 5 ALA CA C -6.159 -9.246 -1.977 1.00 . A A . 5 ALA CA 1 1
26 37747 1 1 5 ALA CB C -5.532 -7.940 -2.479 1.00 . A A . 5 ALA CB 1 1
26 37748 1 1 5 ALA H H -8.239 -9.572 -2.246 1.00 . A A . 5 ALA H 1 1
26 37749 1 1 5 ALA HA H -6.074 -9.985 -2.759 1.00 . A A . 5 ALA HA 1 1
26 37750 1 1 5 ALA HB1 H -6.072 -7.591 -3.347 1.00 . A A . 5 ALA HB1 1 1
26 37751 1 1 5 ALA HB2 H -4.499 -8.115 -2.745 1.00 . A A . 5 ALA HB2 1 1
26 37752 1 1 5 ALA HB3 H -5.582 -7.195 -1.698 1.00 . A A . 5 ALA HB3 1 1
26 37753 1 1 5 ALA N N -7.600 -9.066 -1.706 1.00 . A A . 5 ALA N 1 1
26 37754 1 1 5 ALA O O -4.174 -9.725 -0.695 1.00 . A A . 5 ALA O 1 1
26 37755 1 1 6 GLY C C -5.363 -9.632 2.376 1.00 . A A . 6 GLY C 1 1
26 37756 1 1 6 GLY CA C -5.575 -10.797 1.429 1.00 . A A . 6 GLY CA 1 1
26 37757 1 1 6 GLY H H -7.112 -10.435 0.024 1.00 . A A . 6 GLY H 1 1
26 37758 1 1 6 GLY HA2 H -6.239 -11.517 1.885 1.00 . A A . 6 GLY HA2 1 1
26 37759 1 1 6 GLY HA3 H -4.623 -11.260 1.225 1.00 . A A . 6 GLY HA3 1 1
26 37760 1 1 6 GLY N N -6.150 -10.337 0.189 1.00 . A A . 6 GLY N 1 1
26 37761 1 1 6 GLY O O -5.928 -9.584 3.476 1.00 . A A . 6 GLY O 1 1
26 37762 1 1 7 THR C C -4.286 -6.313 1.683 1.00 . A A . 7 THR C 1 1
26 37763 1 1 7 THR CA C -4.297 -7.491 2.653 1.00 . A A . 7 THR CA 1 1
26 37764 1 1 7 THR CB C -2.944 -7.591 3.395 1.00 . A A . 7 THR CB 1 1
26 37765 1 1 7 THR CG2 C -2.554 -6.264 4.034 1.00 . A A . 7 THR CG2 1 1
26 37766 1 1 7 THR H H -4.152 -8.812 1.058 1.00 . A A . 7 THR H 1 1
26 37767 1 1 7 THR HA H -5.082 -7.342 3.379 1.00 . A A . 7 THR HA 1 1
26 37768 1 1 7 THR HB H -2.191 -7.882 2.677 1.00 . A A . 7 THR HB 1 1
26 37769 1 1 7 THR HG1 H -3.832 -9.120 4.216 1.00 . A A . 7 THR HG1 1 1
26 37770 1 1 7 THR HG21 H -1.627 -6.386 4.576 1.00 . A A . 7 THR HG21 1 1
26 37771 1 1 7 THR HG22 H -3.329 -5.946 4.716 1.00 . A A . 7 THR HG22 1 1
26 37772 1 1 7 THR HG23 H -2.427 -5.520 3.264 1.00 . A A . 7 THR HG23 1 1
26 37773 1 1 7 THR N N -4.573 -8.693 1.939 1.00 . A A . 7 THR N 1 1
26 37774 1 1 7 THR O O -3.538 -6.307 0.710 1.00 . A A . 7 THR O 1 1
26 37775 1 1 7 THR OG1 O -3.031 -8.615 4.405 1.00 . A A . 7 THR OG1 1 1
26 37776 1 1 8 SER C C -4.755 -2.987 1.976 1.00 . A A . 8 SER C 1 1
26 37777 1 1 8 SER CA C -5.184 -4.173 1.138 1.00 . A A . 8 SER CA 1 1
26 37778 1 1 8 SER CB C -6.580 -3.953 0.548 1.00 . A A . 8 SER CB 1 1
26 37779 1 1 8 SER H H -5.752 -5.460 2.697 1.00 . A A . 8 SER H 1 1
26 37780 1 1 8 SER HA H -4.478 -4.294 0.329 1.00 . A A . 8 SER HA 1 1
26 37781 1 1 8 SER HB2 H -7.310 -3.955 1.345 1.00 . A A . 8 SER HB2 1 1
26 37782 1 1 8 SER HB3 H -6.608 -3.001 0.039 1.00 . A A . 8 SER HB3 1 1
26 37783 1 1 8 SER HG H -6.826 -5.834 0.072 1.00 . A A . 8 SER HG 1 1
26 37784 1 1 8 SER N N -5.138 -5.364 1.927 1.00 . A A . 8 SER N 1 1
26 37785 1 1 8 SER O O -5.232 -2.799 3.096 1.00 . A A . 8 SER O 1 1
26 37786 1 1 8 SER OG O -6.909 -4.981 -0.378 1.00 . A A . 8 SER OG 1 1
26 37787 1 1 9 VAL C C -3.983 0.165 1.460 1.00 . A A . 9 VAL C 1 1
26 37788 1 1 9 VAL CA C -3.379 -1.058 2.143 1.00 . A A . 9 VAL CA 1 1
26 37789 1 1 9 VAL CB C -1.823 -1.001 2.248 1.00 . A A . 9 VAL CB 1 1
26 37790 1 1 9 VAL CG1 C -1.172 -1.213 0.904 1.00 . A A . 9 VAL CG1 1 1
26 37791 1 1 9 VAL CG2 C -1.354 0.305 2.879 1.00 . A A . 9 VAL CG2 1 1
26 37792 1 1 9 VAL H H -3.439 -2.446 0.598 1.00 . A A . 9 VAL H 1 1
26 37793 1 1 9 VAL HA H -3.800 -1.103 3.138 1.00 . A A . 9 VAL HA 1 1
26 37794 1 1 9 VAL HB H -1.511 -1.815 2.885 1.00 . A A . 9 VAL HB 1 1
26 37795 1 1 9 VAL HG11 H -1.404 -2.203 0.539 1.00 . A A . 9 VAL HG11 1 1
26 37796 1 1 9 VAL HG12 H -0.102 -1.090 0.984 1.00 . A A . 9 VAL HG12 1 1
26 37797 1 1 9 VAL HG13 H -1.579 -0.483 0.223 1.00 . A A . 9 VAL HG13 1 1
26 37798 1 1 9 VAL HG21 H -0.276 0.310 2.941 1.00 . A A . 9 VAL HG21 1 1
26 37799 1 1 9 VAL HG22 H -1.772 0.397 3.871 1.00 . A A . 9 VAL HG22 1 1
26 37800 1 1 9 VAL HG23 H -1.684 1.136 2.273 1.00 . A A . 9 VAL HG23 1 1
26 37801 1 1 9 VAL N N -3.828 -2.235 1.472 1.00 . A A . 9 VAL N 1 1
26 37802 1 1 9 VAL O O -3.864 0.349 0.229 1.00 . A A . 9 VAL O 1 1
26 37803 1 1 10 THR C C -4.951 3.338 2.451 1.00 . A A . 10 THR C 1 1
26 37804 1 1 10 THR CA C -5.385 2.063 1.731 1.00 . A A . 10 THR CA 1 1
26 37805 1 1 10 THR CB C -6.896 1.811 1.959 1.00 . A A . 10 THR CB 1 1
26 37806 1 1 10 THR CG2 C -7.739 2.830 1.208 1.00 . A A . 10 THR CG2 1 1
26 37807 1 1 10 THR H H -4.631 0.814 3.209 1.00 . A A . 10 THR H 1 1
26 37808 1 1 10 THR HA H -5.208 2.156 0.671 1.00 . A A . 10 THR HA 1 1
26 37809 1 1 10 THR HB H -7.106 1.881 3.017 1.00 . A A . 10 THR HB 1 1
26 37810 1 1 10 THR HG1 H -8.183 0.354 1.644 1.00 . A A . 10 THR HG1 1 1
26 37811 1 1 10 THR HG21 H -7.541 2.749 0.150 1.00 . A A . 10 THR HG21 1 1
26 37812 1 1 10 THR HG22 H -7.486 3.822 1.550 1.00 . A A . 10 THR HG22 1 1
26 37813 1 1 10 THR HG23 H -8.786 2.640 1.394 1.00 . A A . 10 THR HG23 1 1
26 37814 1 1 10 THR N N -4.647 0.958 2.234 1.00 . A A . 10 THR N 1 1
26 37815 1 1 10 THR O O -4.765 3.341 3.680 1.00 . A A . 10 THR O 1 1
26 37816 1 1 10 THR OG1 O -7.241 0.489 1.492 1.00 . A A . 10 THR OG1 1 1
26 37817 1 1 11 LEU C C -5.613 6.471 2.430 1.00 . A A . 11 LEU C 1 1
26 37818 1 1 11 LEU CA C -4.367 5.660 2.231 1.00 . A A . 11 LEU CA 1 1
26 37819 1 1 11 LEU CB C -3.465 6.392 1.253 1.00 . A A . 11 LEU CB 1 1
26 37820 1 1 11 LEU CD1 C -1.497 6.434 -0.270 1.00 . A A . 11 LEU CD1 1 1
26 37821 1 1 11 LEU CD2 C -1.365 5.171 1.889 1.00 . A A . 11 LEU CD2 1 1
26 37822 1 1 11 LEU CG C -2.273 5.614 0.747 1.00 . A A . 11 LEU CG 1 1
26 37823 1 1 11 LEU H H -4.848 4.282 0.720 1.00 . A A . 11 LEU H 1 1
26 37824 1 1 11 LEU HA H -3.850 5.525 3.169 1.00 . A A . 11 LEU HA 1 1
26 37825 1 1 11 LEU HB2 H -4.062 6.688 0.403 1.00 . A A . 11 LEU HB2 1 1
26 37826 1 1 11 LEU HB3 H -3.102 7.285 1.738 1.00 . A A . 11 LEU HB3 1 1
26 37827 1 1 11 LEU HD11 H -0.665 5.856 -0.644 1.00 . A A . 11 LEU HD11 1 1
26 37828 1 1 11 LEU HD12 H -1.127 7.330 0.204 1.00 . A A . 11 LEU HD12 1 1
26 37829 1 1 11 LEU HD13 H -2.148 6.707 -1.088 1.00 . A A . 11 LEU HD13 1 1
26 37830 1 1 11 LEU HD21 H -1.010 6.038 2.425 1.00 . A A . 11 LEU HD21 1 1
26 37831 1 1 11 LEU HD22 H -0.524 4.625 1.487 1.00 . A A . 11 LEU HD22 1 1
26 37832 1 1 11 LEU HD23 H -1.918 4.533 2.562 1.00 . A A . 11 LEU HD23 1 1
26 37833 1 1 11 LEU HG H -2.709 4.740 0.293 1.00 . A A . 11 LEU HG 1 1
26 37834 1 1 11 LEU N N -4.743 4.380 1.693 1.00 . A A . 11 LEU N 1 1
26 37835 1 1 11 LEU O O -6.474 6.493 1.563 1.00 . A A . 11 LEU O 1 1
26 37836 1 1 12 GLN C C -6.432 9.370 3.963 1.00 . A A . 12 GLN C 1 1
26 37837 1 1 12 GLN CA C -6.857 7.924 3.850 1.00 . A A . 12 GLN CA 1 1
26 37838 1 1 12 GLN CB C -7.492 7.505 5.158 1.00 . A A . 12 GLN CB 1 1
26 37839 1 1 12 GLN CD C -9.365 7.913 6.786 1.00 . A A . 12 GLN CD 1 1
26 37840 1 1 12 GLN CG C -8.836 8.175 5.409 1.00 . A A . 12 GLN CG 1 1
26 37841 1 1 12 GLN H H -4.974 7.005 4.180 1.00 . A A . 12 GLN H 1 1
26 37842 1 1 12 GLN HA H -7.581 7.821 3.056 1.00 . A A . 12 GLN HA 1 1
26 37843 1 1 12 GLN HB2 H -7.591 6.432 5.181 1.00 . A A . 12 GLN HB2 1 1
26 37844 1 1 12 GLN HB3 H -6.826 7.795 5.956 1.00 . A A . 12 GLN HB3 1 1
26 37845 1 1 12 GLN HE21 H -8.452 9.520 7.430 1.00 . A A . 12 GLN HE21 1 1
26 37846 1 1 12 GLN HE22 H -9.354 8.624 8.612 1.00 . A A . 12 GLN HE22 1 1
26 37847 1 1 12 GLN HG2 H -8.720 9.241 5.285 1.00 . A A . 12 GLN HG2 1 1
26 37848 1 1 12 GLN HG3 H -9.547 7.805 4.686 1.00 . A A . 12 GLN HG3 1 1
26 37849 1 1 12 GLN N N -5.714 7.103 3.541 1.00 . A A . 12 GLN N 1 1
26 37850 1 1 12 GLN NE2 N -9.022 8.771 7.699 1.00 . A A . 12 GLN NE2 1 1
26 37851 1 1 12 GLN O O -5.522 9.699 4.732 1.00 . A A . 12 GLN O 1 1
26 37852 1 1 12 GLN OE1 O -10.079 6.946 7.022 1.00 . A A . 12 GLN OE1 1 1
26 37853 1 1 13 LEU C C -8.091 12.343 3.554 1.00 . A A . 13 LEU C 1 1
26 37854 1 1 13 LEU CA C -6.823 11.606 3.199 1.00 . A A . 13 LEU CA 1 1
26 37855 1 1 13 LEU CB C -6.338 12.013 1.803 1.00 . A A . 13 LEU CB 1 1
26 37856 1 1 13 LEU CD1 C -5.131 14.107 2.532 1.00 . A A . 13 LEU CD1 1 1
26 37857 1 1 13 LEU CD2 C -5.730 13.769 0.128 1.00 . A A . 13 LEU CD2 1 1
26 37858 1 1 13 LEU CG C -6.144 13.510 1.561 1.00 . A A . 13 LEU CG 1 1
26 37859 1 1 13 LEU H H -7.845 9.892 2.685 1.00 . A A . 13 LEU H 1 1
26 37860 1 1 13 LEU HA H -6.052 11.826 3.921 1.00 . A A . 13 LEU HA 1 1
26 37861 1 1 13 LEU HB2 H -5.396 11.520 1.613 1.00 . A A . 13 LEU HB2 1 1
26 37862 1 1 13 LEU HB3 H -7.057 11.650 1.084 1.00 . A A . 13 LEU HB3 1 1
26 37863 1 1 13 LEU HD11 H -4.998 15.156 2.309 1.00 . A A . 13 LEU HD11 1 1
26 37864 1 1 13 LEU HD12 H -4.188 13.589 2.444 1.00 . A A . 13 LEU HD12 1 1
26 37865 1 1 13 LEU HD13 H -5.513 14.004 3.536 1.00 . A A . 13 LEU HD13 1 1
26 37866 1 1 13 LEU HD21 H -5.619 14.832 -0.027 1.00 . A A . 13 LEU HD21 1 1
26 37867 1 1 13 LEU HD22 H -6.490 13.387 -0.538 1.00 . A A . 13 LEU HD22 1 1
26 37868 1 1 13 LEU HD23 H -4.791 13.275 -0.072 1.00 . A A . 13 LEU HD23 1 1
26 37869 1 1 13 LEU HG H -7.106 13.971 1.726 1.00 . A A . 13 LEU HG 1 1
26 37870 1 1 13 LEU N N -7.092 10.209 3.231 1.00 . A A . 13 LEU N 1 1
26 37871 1 1 13 LEU O O -9.100 12.273 2.830 1.00 . A A . 13 LEU O 1 1
26 37872 1 1 14 ASP C C -8.953 15.202 5.178 1.00 . A A . 14 ASP C 1 1
26 37873 1 1 14 ASP CA C -9.218 13.728 5.087 1.00 . A A . 14 ASP CA 1 1
26 37874 1 1 14 ASP CB C -9.792 13.190 6.395 1.00 . A A . 14 ASP CB 1 1
26 37875 1 1 14 ASP CG C -10.998 13.989 6.832 1.00 . A A . 14 ASP CG 1 1
26 37876 1 1 14 ASP H H -7.239 13.064 5.176 1.00 . A A . 14 ASP H 1 1
26 37877 1 1 14 ASP HA H -9.962 13.587 4.317 1.00 . A A . 14 ASP HA 1 1
26 37878 1 1 14 ASP HB2 H -10.089 12.161 6.260 1.00 . A A . 14 ASP HB2 1 1
26 37879 1 1 14 ASP HB3 H -9.041 13.250 7.169 1.00 . A A . 14 ASP HB3 1 1
26 37880 1 1 14 ASP N N -8.069 13.016 4.652 1.00 . A A . 14 ASP N 1 1
26 37881 1 1 14 ASP O O -8.296 15.691 6.102 1.00 . A A . 14 ASP O 1 1
26 37882 1 1 14 ASP OD1 O -11.914 14.187 6.013 1.00 . A A . 14 ASP OD1 1 1
26 37883 1 1 14 ASP OD2 O -11.030 14.473 7.980 1.00 . A A . 14 ASP OD2 1 1
26 37884 1 1 15 ASP C C -10.815 17.824 4.330 1.00 . A A . 15 ASP C 1 1
26 37885 1 1 15 ASP CA C -9.379 17.347 4.121 1.00 . A A . 15 ASP CA 1 1
26 37886 1 1 15 ASP CB C -8.833 17.772 2.731 1.00 . A A . 15 ASP CB 1 1
26 37887 1 1 15 ASP CG C -8.693 19.285 2.525 1.00 . A A . 15 ASP CG 1 1
26 37888 1 1 15 ASP H H -9.827 15.400 3.436 1.00 . A A . 15 ASP H 1 1
26 37889 1 1 15 ASP HA H -8.741 17.709 4.912 1.00 . A A . 15 ASP HA 1 1
26 37890 1 1 15 ASP HB2 H -7.860 17.327 2.591 1.00 . A A . 15 ASP HB2 1 1
26 37891 1 1 15 ASP HB3 H -9.502 17.382 1.978 1.00 . A A . 15 ASP HB3 1 1
26 37892 1 1 15 ASP N N -9.425 15.891 4.186 1.00 . A A . 15 ASP N 1 1
26 37893 1 1 15 ASP O O -11.222 18.901 3.921 1.00 . A A . 15 ASP O 1 1
26 37894 1 1 15 ASP OD1 O -7.910 19.936 3.254 1.00 . A A . 15 ASP OD1 1 1
26 37895 1 1 15 ASP OD2 O -9.361 19.844 1.606 1.00 . A A . 15 ASP OD2 1 1
26 37896 1 1 16 GLY C C -13.686 16.472 4.132 1.00 . A A . 16 GLY C 1 1
26 37897 1 1 16 GLY CA C -12.967 17.221 5.202 1.00 . A A . 16 GLY CA 1 1
26 37898 1 1 16 GLY H H -11.167 16.202 5.445 1.00 . A A . 16 GLY H 1 1
26 37899 1 1 16 GLY HA2 H -13.278 16.877 6.177 1.00 . A A . 16 GLY HA2 1 1
26 37900 1 1 16 GLY HA3 H -13.175 18.273 5.090 1.00 . A A . 16 GLY HA3 1 1
26 37901 1 1 16 GLY N N -11.568 16.996 5.031 1.00 . A A . 16 GLY N 1 1
26 37902 1 1 16 GLY O O -14.618 16.973 3.518 1.00 . A A . 16 GLY O 1 1
26 37903 1 1 17 SER C C -13.685 12.968 3.196 1.00 . A A . 17 SER C 1 1
26 37904 1 1 17 SER CA C -13.698 14.452 2.824 1.00 . A A . 17 SER CA 1 1
26 37905 1 1 17 SER CB C -12.792 14.718 1.621 1.00 . A A . 17 SER CB 1 1
26 37906 1 1 17 SER H H -12.582 14.880 4.544 1.00 . A A . 17 SER H 1 1
26 37907 1 1 17 SER HA H -14.700 14.759 2.567 1.00 . A A . 17 SER HA 1 1
26 37908 1 1 17 SER HB2 H -12.992 13.989 0.850 1.00 . A A . 17 SER HB2 1 1
26 37909 1 1 17 SER HB3 H -12.979 15.710 1.238 1.00 . A A . 17 SER HB3 1 1
26 37910 1 1 17 SER HG H -10.909 14.951 1.243 1.00 . A A . 17 SER HG 1 1
26 37911 1 1 17 SER N N -13.237 15.260 3.911 1.00 . A A . 17 SER N 1 1
26 37912 1 1 17 SER O O -14.736 12.313 3.242 1.00 . A A . 17 SER O 1 1
26 37913 1 1 17 SER OG O -11.407 14.628 2.004 1.00 . A A . 17 SER OG 1 1
26 37914 1 1 18 GLY C C -12.076 10.243 2.595 1.00 . A A . 18 GLY C 1 1
26 37915 1 1 18 GLY CA C -12.356 11.073 3.825 1.00 . A A . 18 GLY CA 1 1
26 37916 1 1 18 GLY H H -11.727 13.054 3.451 1.00 . A A . 18 GLY H 1 1
26 37917 1 1 18 GLY HA2 H -11.540 10.965 4.524 1.00 . A A . 18 GLY HA2 1 1
26 37918 1 1 18 GLY HA3 H -13.266 10.718 4.284 1.00 . A A . 18 GLY HA3 1 1
26 37919 1 1 18 GLY N N -12.508 12.461 3.486 1.00 . A A . 18 GLY N 1 1
26 37920 1 1 18 GLY O O -12.598 9.135 2.446 1.00 . A A . 18 GLY O 1 1
26 37921 1 1 19 ARG C C -9.909 9.022 0.768 1.00 . A A . 19 ARG C 1 1
26 37922 1 1 19 ARG CA C -10.906 10.092 0.482 1.00 . A A . 19 ARG CA 1 1
26 37923 1 1 19 ARG CB C -10.339 11.040 -0.562 1.00 . A A . 19 ARG CB 1 1
26 37924 1 1 19 ARG CD C -12.345 11.201 -2.088 1.00 . A A . 19 ARG CD 1 1
26 37925 1 1 19 ARG CG C -11.364 11.967 -1.200 1.00 . A A . 19 ARG CG 1 1
26 37926 1 1 19 ARG CZ C -12.183 9.653 -4.051 1.00 . A A . 19 ARG CZ 1 1
26 37927 1 1 19 ARG H H -10.839 11.642 1.910 1.00 . A A . 19 ARG H 1 1
26 37928 1 1 19 ARG HA H -11.799 9.631 0.089 1.00 . A A . 19 ARG HA 1 1
26 37929 1 1 19 ARG HB2 H -9.561 11.632 -0.103 1.00 . A A . 19 ARG HB2 1 1
26 37930 1 1 19 ARG HB3 H -9.907 10.399 -1.317 1.00 . A A . 19 ARG HB3 1 1
26 37931 1 1 19 ARG HD2 H -12.791 10.396 -1.523 1.00 . A A . 19 ARG HD2 1 1
26 37932 1 1 19 ARG HD3 H -13.118 11.884 -2.405 1.00 . A A . 19 ARG HD3 1 1
26 37933 1 1 19 ARG HE H -10.858 11.079 -3.556 1.00 . A A . 19 ARG HE 1 1
26 37934 1 1 19 ARG HG2 H -11.917 12.462 -0.416 1.00 . A A . 19 ARG HG2 1 1
26 37935 1 1 19 ARG HG3 H -10.844 12.700 -1.799 1.00 . A A . 19 ARG HG3 1 1
26 37936 1 1 19 ARG HH11 H -13.807 9.234 -2.874 1.00 . A A . 19 ARG HH11 1 1
26 37937 1 1 19 ARG HH12 H -13.680 8.266 -4.251 1.00 . A A . 19 ARG HH12 1 1
26 37938 1 1 19 ARG HH21 H -10.706 9.797 -5.434 1.00 . A A . 19 ARG HH21 1 1
26 37939 1 1 19 ARG HH22 H -11.883 8.610 -5.793 1.00 . A A . 19 ARG HH22 1 1
26 37940 1 1 19 ARG N N -11.262 10.781 1.707 1.00 . A A . 19 ARG N 1 1
26 37941 1 1 19 ARG NE N -11.695 10.638 -3.283 1.00 . A A . 19 ARG NE 1 1
26 37942 1 1 19 ARG NH1 N -13.291 9.014 -3.707 1.00 . A A . 19 ARG NH1 1 1
26 37943 1 1 19 ARG NH2 N -11.549 9.320 -5.166 1.00 . A A . 19 ARG NH2 1 1
26 37944 1 1 19 ARG O O -9.126 9.129 1.715 1.00 . A A . 19 ARG O 1 1
26 37945 1 1 20 THR C C -8.446 6.460 -1.159 1.00 . A A . 20 THR C 1 1
26 37946 1 1 20 THR CA C -9.069 6.893 0.161 1.00 . A A . 20 THR CA 1 1
26 37947 1 1 20 THR CB C -9.835 5.733 0.830 1.00 . A A . 20 THR CB 1 1
26 37948 1 1 20 THR CG2 C -10.048 6.015 2.302 1.00 . A A . 20 THR CG2 1 1
26 37949 1 1 20 THR H H -10.547 7.966 -0.786 1.00 . A A . 20 THR H 1 1
26 37950 1 1 20 THR HA H -8.277 7.200 0.829 1.00 . A A . 20 THR HA 1 1
26 37951 1 1 20 THR HB H -9.263 4.823 0.720 1.00 . A A . 20 THR HB 1 1
26 37952 1 1 20 THR HG1 H -11.398 4.662 0.353 1.00 . A A . 20 THR HG1 1 1
26 37953 1 1 20 THR HG21 H -10.531 6.980 2.368 1.00 . A A . 20 THR HG21 1 1
26 37954 1 1 20 THR HG22 H -9.093 6.067 2.803 1.00 . A A . 20 THR HG22 1 1
26 37955 1 1 20 THR HG23 H -10.670 5.251 2.746 1.00 . A A . 20 THR HG23 1 1
26 37956 1 1 20 THR N N -9.932 8.005 -0.023 1.00 . A A . 20 THR N 1 1
26 37957 1 1 20 THR O O -9.069 6.588 -2.227 1.00 . A A . 20 THR O 1 1
26 37958 1 1 20 THR OG1 O -11.109 5.568 0.192 1.00 . A A . 20 THR OG1 1 1
26 37959 1 1 21 TYR C C -5.913 4.184 -1.953 1.00 . A A . 21 TYR C 1 1
26 37960 1 1 21 TYR CA C -6.515 5.542 -2.253 1.00 . A A . 21 TYR CA 1 1
26 37961 1 1 21 TYR CB C -5.422 6.545 -2.679 1.00 . A A . 21 TYR CB 1 1
26 37962 1 1 21 TYR CD1 C -5.149 6.090 -5.150 1.00 . A A . 21 TYR CD1 1 1
26 37963 1 1 21 TYR CD2 C -3.296 5.651 -3.719 1.00 . A A . 21 TYR CD2 1 1
26 37964 1 1 21 TYR CE1 C -4.415 5.662 -6.236 1.00 . A A . 21 TYR CE1 1 1
26 37965 1 1 21 TYR CE2 C -2.558 5.217 -4.800 1.00 . A A . 21 TYR CE2 1 1
26 37966 1 1 21 TYR CG C -4.604 6.094 -3.874 1.00 . A A . 21 TYR CG 1 1
26 37967 1 1 21 TYR CZ C -3.120 5.226 -6.052 1.00 . A A . 21 TYR CZ 1 1
26 37968 1 1 21 TYR H H -6.745 6.013 -0.229 1.00 . A A . 21 TYR H 1 1
26 37969 1 1 21 TYR HA H -7.231 5.443 -3.054 1.00 . A A . 21 TYR HA 1 1
26 37970 1 1 21 TYR HB2 H -5.886 7.486 -2.936 1.00 . A A . 21 TYR HB2 1 1
26 37971 1 1 21 TYR HB3 H -4.746 6.701 -1.851 1.00 . A A . 21 TYR HB3 1 1
26 37972 1 1 21 TYR HD1 H -6.163 6.434 -5.286 1.00 . A A . 21 TYR HD1 1 1
26 37973 1 1 21 TYR HD2 H -2.854 5.645 -2.734 1.00 . A A . 21 TYR HD2 1 1
26 37974 1 1 21 TYR HE1 H -4.858 5.667 -7.220 1.00 . A A . 21 TYR HE1 1 1
26 37975 1 1 21 TYR HE2 H -1.542 4.878 -4.663 1.00 . A A . 21 TYR HE2 1 1
26 37976 1 1 21 TYR HH H -2.529 5.368 -7.874 1.00 . A A . 21 TYR HH 1 1
26 37977 1 1 21 TYR N N -7.215 6.017 -1.096 1.00 . A A . 21 TYR N 1 1
26 37978 1 1 21 TYR O O -5.077 4.055 -1.050 1.00 . A A . 21 TYR O 1 1
26 37979 1 1 21 TYR OH O -2.389 4.776 -7.126 1.00 . A A . 21 TYR OH 1 1
26 37980 1 1 22 GLN C C -4.555 1.708 -3.292 1.00 . A A . 22 GLN C 1 1
26 37981 1 1 22 GLN CA C -5.853 1.844 -2.512 1.00 . A A . 22 GLN CA 1 1
26 37982 1 1 22 GLN CB C -6.865 0.807 -3.030 1.00 . A A . 22 GLN CB 1 1
26 37983 1 1 22 GLN CD C -7.301 -1.656 -3.556 1.00 . A A . 22 GLN CD 1 1
26 37984 1 1 22 GLN CG C -6.375 -0.638 -2.914 1.00 . A A . 22 GLN CG 1 1
26 37985 1 1 22 GLN H H -7.095 3.343 -3.300 1.00 . A A . 22 GLN H 1 1
26 37986 1 1 22 GLN HA H -5.665 1.659 -1.465 1.00 . A A . 22 GLN HA 1 1
26 37987 1 1 22 GLN HB2 H -7.783 0.901 -2.466 1.00 . A A . 22 GLN HB2 1 1
26 37988 1 1 22 GLN HB3 H -7.072 1.012 -4.069 1.00 . A A . 22 GLN HB3 1 1
26 37989 1 1 22 GLN HE21 H -6.705 -3.024 -2.270 1.00 . A A . 22 GLN HE21 1 1
26 37990 1 1 22 GLN HE22 H -7.889 -3.541 -3.398 1.00 . A A . 22 GLN HE22 1 1
26 37991 1 1 22 GLN HG2 H -5.411 -0.710 -3.398 1.00 . A A . 22 GLN HG2 1 1
26 37992 1 1 22 GLN HG3 H -6.261 -0.883 -1.869 1.00 . A A . 22 GLN HG3 1 1
26 37993 1 1 22 GLN N N -6.369 3.183 -2.657 1.00 . A A . 22 GLN N 1 1
26 37994 1 1 22 GLN NE2 N -7.296 -2.851 -3.031 1.00 . A A . 22 GLN NE2 1 1
26 37995 1 1 22 GLN O O -4.469 2.121 -4.464 1.00 . A A . 22 GLN O 1 1
26 37996 1 1 22 GLN OE1 O -8.002 -1.369 -4.534 1.00 . A A . 22 GLN OE1 1 1
26 37997 1 1 23 LEU C C -2.452 -0.467 -3.988 1.00 . A A . 23 LEU C 1 1
26 37998 1 1 23 LEU CA C -2.319 0.875 -3.316 1.00 . A A . 23 LEU CA 1 1
26 37999 1 1 23 LEU CB C -1.178 0.804 -2.313 1.00 . A A . 23 LEU CB 1 1
26 38000 1 1 23 LEU CD1 C 0.189 1.753 -0.482 1.00 . A A . 23 LEU CD1 1 1
26 38001 1 1 23 LEU CD2 C -0.355 3.172 -2.433 1.00 . A A . 23 LEU CD2 1 1
26 38002 1 1 23 LEU CG C -0.858 2.070 -1.518 1.00 . A A . 23 LEU CG 1 1
26 38003 1 1 23 LEU H H -3.665 0.918 -1.709 1.00 . A A . 23 LEU H 1 1
26 38004 1 1 23 LEU HA H -2.115 1.642 -4.049 1.00 . A A . 23 LEU HA 1 1
26 38005 1 1 23 LEU HB2 H -1.420 0.017 -1.618 1.00 . A A . 23 LEU HB2 1 1
26 38006 1 1 23 LEU HB3 H -0.288 0.500 -2.844 1.00 . A A . 23 LEU HB3 1 1
26 38007 1 1 23 LEU HD11 H 0.517 2.664 -0.003 1.00 . A A . 23 LEU HD11 1 1
26 38008 1 1 23 LEU HD12 H 1.011 1.246 -0.963 1.00 . A A . 23 LEU HD12 1 1
26 38009 1 1 23 LEU HD13 H -0.236 1.093 0.259 1.00 . A A . 23 LEU HD13 1 1
26 38010 1 1 23 LEU HD21 H -0.147 4.056 -1.848 1.00 . A A . 23 LEU HD21 1 1
26 38011 1 1 23 LEU HD22 H -1.102 3.400 -3.177 1.00 . A A . 23 LEU HD22 1 1
26 38012 1 1 23 LEU HD23 H 0.556 2.849 -2.915 1.00 . A A . 23 LEU HD23 1 1
26 38013 1 1 23 LEU HG H -1.747 2.417 -1.011 1.00 . A A . 23 LEU HG 1 1
26 38014 1 1 23 LEU N N -3.561 1.161 -2.657 1.00 . A A . 23 LEU N 1 1
26 38015 1 1 23 LEU O O -2.789 -1.459 -3.333 1.00 . A A . 23 LEU O 1 1
26 38016 1 1 24 ARG C C -0.906 -2.323 -6.069 1.00 . A A . 24 ARG C 1 1
26 38017 1 1 24 ARG CA C -2.297 -1.763 -5.968 1.00 . A A . 24 ARG CA 1 1
26 38018 1 1 24 ARG CB C -2.936 -1.647 -7.348 1.00 . A A . 24 ARG CB 1 1
26 38019 1 1 24 ARG CD C -5.037 -1.354 -8.660 1.00 . A A . 24 ARG CD 1 1
26 38020 1 1 24 ARG CG C -4.358 -1.137 -7.326 1.00 . A A . 24 ARG CG 1 1
26 38021 1 1 24 ARG CZ C -6.070 -3.277 -9.875 1.00 . A A . 24 ARG CZ 1 1
26 38022 1 1 24 ARG H H -2.056 0.316 -5.769 1.00 . A A . 24 ARG H 1 1
26 38023 1 1 24 ARG HA H -2.883 -2.437 -5.360 1.00 . A A . 24 ARG HA 1 1
26 38024 1 1 24 ARG HB2 H -2.345 -0.970 -7.947 1.00 . A A . 24 ARG HB2 1 1
26 38025 1 1 24 ARG HB3 H -2.933 -2.622 -7.815 1.00 . A A . 24 ARG HB3 1 1
26 38026 1 1 24 ARG HD2 H -5.986 -0.845 -8.638 1.00 . A A . 24 ARG HD2 1 1
26 38027 1 1 24 ARG HD3 H -4.418 -0.943 -9.443 1.00 . A A . 24 ARG HD3 1 1
26 38028 1 1 24 ARG HE H -4.810 -3.401 -8.312 1.00 . A A . 24 ARG HE 1 1
26 38029 1 1 24 ARG HG2 H -4.910 -1.669 -6.566 1.00 . A A . 24 ARG HG2 1 1
26 38030 1 1 24 ARG HG3 H -4.357 -0.083 -7.095 1.00 . A A . 24 ARG HG3 1 1
26 38031 1 1 24 ARG HH11 H -6.539 -1.475 -10.721 1.00 . A A . 24 ARG HH11 1 1
26 38032 1 1 24 ARG HH12 H -7.259 -2.812 -11.477 1.00 . A A . 24 ARG HH12 1 1
26 38033 1 1 24 ARG HH21 H -5.818 -5.232 -9.329 1.00 . A A . 24 ARG HH21 1 1
26 38034 1 1 24 ARG HH22 H -6.846 -5.001 -10.662 1.00 . A A . 24 ARG HH22 1 1
26 38035 1 1 24 ARG N N -2.252 -0.507 -5.274 1.00 . A A . 24 ARG N 1 1
26 38036 1 1 24 ARG NE N -5.272 -2.781 -8.922 1.00 . A A . 24 ARG NE 1 1
26 38037 1 1 24 ARG NH1 N -6.666 -2.471 -10.744 1.00 . A A . 24 ARG NH1 1 1
26 38038 1 1 24 ARG NH2 N -6.257 -4.586 -9.961 1.00 . A A . 24 ARG NH2 1 1
26 38039 1 1 24 ARG O O 0.059 -1.677 -5.624 1.00 . A A . 24 ARG O 1 1
26 38040 1 1 25 GLU C C 1.430 -3.439 -7.682 1.00 . A A . 25 GLU C 1 1
26 38041 1 1 25 GLU CA C 0.488 -4.161 -6.742 1.00 . A A . 25 GLU CA 1 1
26 38042 1 1 25 GLU CB C 0.375 -5.670 -7.085 1.00 . A A . 25 GLU CB 1 1
26 38043 1 1 25 GLU CD C -1.887 -5.886 -8.217 1.00 . A A . 25 GLU CD 1 1
26 38044 1 1 25 GLU CG C -0.393 -6.023 -8.361 1.00 . A A . 25 GLU CG 1 1
26 38045 1 1 25 GLU H H -1.567 -3.875 -7.123 1.00 . A A . 25 GLU H 1 1
26 38046 1 1 25 GLU HA H 0.922 -4.068 -5.757 1.00 . A A . 25 GLU HA 1 1
26 38047 1 1 25 GLU HB2 H 1.373 -6.063 -7.195 1.00 . A A . 25 GLU HB2 1 1
26 38048 1 1 25 GLU HB3 H -0.098 -6.173 -6.254 1.00 . A A . 25 GLU HB3 1 1
26 38049 1 1 25 GLU HG2 H -0.068 -5.359 -9.147 1.00 . A A . 25 GLU HG2 1 1
26 38050 1 1 25 GLU HG3 H -0.161 -7.041 -8.636 1.00 . A A . 25 GLU HG3 1 1
26 38051 1 1 25 GLU N N -0.786 -3.487 -6.662 1.00 . A A . 25 GLU N 1 1
26 38052 1 1 25 GLU O O 1.053 -3.041 -8.801 1.00 . A A . 25 GLU O 1 1
26 38053 1 1 25 GLU OE1 O -2.429 -4.781 -8.409 1.00 . A A . 25 GLU OE1 1 1
26 38054 1 1 25 GLU OE2 O -2.559 -6.883 -7.895 1.00 . A A . 25 GLU OE2 1 1
26 38055 1 1 26 GLY C C 4.070 -1.367 -7.139 1.00 . A A . 26 GLY C 1 1
26 38056 1 1 26 GLY CA C 3.599 -2.525 -7.951 1.00 . A A . 26 GLY CA 1 1
26 38057 1 1 26 GLY H H 2.864 -3.574 -6.322 1.00 . A A . 26 GLY H 1 1
26 38058 1 1 26 GLY HA2 H 4.429 -3.170 -8.191 1.00 . A A . 26 GLY HA2 1 1
26 38059 1 1 26 GLY HA3 H 3.161 -2.151 -8.863 1.00 . A A . 26 GLY HA3 1 1
26 38060 1 1 26 GLY N N 2.625 -3.244 -7.217 1.00 . A A . 26 GLY N 1 1
26 38061 1 1 26 GLY O O 3.929 -1.368 -5.911 1.00 . A A . 26 GLY O 1 1
26 38062 1 1 27 SER C C 4.104 1.918 -7.386 1.00 . A A . 27 SER C 1 1
26 38063 1 1 27 SER CA C 5.051 0.756 -7.071 1.00 . A A . 27 SER CA 1 1
26 38064 1 1 27 SER CB C 6.497 1.079 -7.395 1.00 . A A . 27 SER CB 1 1
26 38065 1 1 27 SER H H 4.753 -0.452 -8.738 1.00 . A A . 27 SER H 1 1
26 38066 1 1 27 SER HA H 4.982 0.491 -6.023 1.00 . A A . 27 SER HA 1 1
26 38067 1 1 27 SER HB2 H 6.733 2.022 -6.924 1.00 . A A . 27 SER HB2 1 1
26 38068 1 1 27 SER HB3 H 7.118 0.309 -6.960 1.00 . A A . 27 SER HB3 1 1
26 38069 1 1 27 SER HG H 6.669 0.204 -9.121 1.00 . A A . 27 SER HG 1 1
26 38070 1 1 27 SER N N 4.631 -0.401 -7.767 1.00 . A A . 27 SER N 1 1
26 38071 1 1 27 SER O O 3.586 2.034 -8.507 1.00 . A A . 27 SER O 1 1
26 38072 1 1 27 SER OG O 6.712 1.117 -8.806 1.00 . A A . 27 SER OG 1 1
26 38073 1 1 28 ASN C C 3.694 5.111 -6.269 1.00 . A A . 28 ASN C 1 1
26 38074 1 1 28 ASN CA C 2.948 3.837 -6.547 1.00 . A A . 28 ASN CA 1 1
26 38075 1 1 28 ASN CB C 1.766 3.663 -5.562 1.00 . A A . 28 ASN CB 1 1
26 38076 1 1 28 ASN CG C 0.908 2.421 -5.847 1.00 . A A . 28 ASN CG 1 1
26 38077 1 1 28 ASN H H 4.358 2.641 -5.577 1.00 . A A . 28 ASN H 1 1
26 38078 1 1 28 ASN HA H 2.569 3.856 -7.559 1.00 . A A . 28 ASN HA 1 1
26 38079 1 1 28 ASN HB2 H 2.157 3.580 -4.559 1.00 . A A . 28 ASN HB2 1 1
26 38080 1 1 28 ASN HB3 H 1.132 4.535 -5.618 1.00 . A A . 28 ASN HB3 1 1
26 38081 1 1 28 ASN HD21 H 2.060 1.287 -4.693 1.00 . A A . 28 ASN HD21 1 1
26 38082 1 1 28 ASN HD22 H 0.751 0.475 -5.458 1.00 . A A . 28 ASN HD22 1 1
26 38083 1 1 28 ASN N N 3.870 2.743 -6.423 1.00 . A A . 28 ASN N 1 1
26 38084 1 1 28 ASN ND2 N 1.272 1.288 -5.272 1.00 . A A . 28 ASN ND2 1 1
26 38085 1 1 28 ASN O O 4.177 5.324 -5.151 1.00 . A A . 28 ASN O 1 1
26 38086 1 1 28 ASN OD1 O -0.071 2.487 -6.571 1.00 . A A . 28 ASN OD1 1 1
26 38087 1 1 29 ILE C C 3.651 8.263 -6.681 1.00 . A A . 29 ILE C 1 1
26 38088 1 1 29 ILE CA C 4.592 7.166 -7.164 1.00 . A A . 29 ILE CA 1 1
26 38089 1 1 29 ILE CB C 5.252 7.588 -8.517 1.00 . A A . 29 ILE CB 1 1
26 38090 1 1 29 ILE CD1 C 7.241 5.975 -8.188 1.00 . A A . 29 ILE CD1 1 1
26 38091 1 1 29 ILE CG1 C 6.114 6.442 -9.093 1.00 . A A . 29 ILE CG1 1 1
26 38092 1 1 29 ILE CG2 C 6.098 8.857 -8.351 1.00 . A A . 29 ILE CG2 1 1
26 38093 1 1 29 ILE H H 3.468 5.675 -8.153 1.00 . A A . 29 ILE H 1 1
26 38094 1 1 29 ILE HA H 5.364 7.026 -6.424 1.00 . A A . 29 ILE HA 1 1
26 38095 1 1 29 ILE HB H 4.467 7.817 -9.222 1.00 . A A . 29 ILE HB 1 1
26 38096 1 1 29 ILE HD11 H 6.828 5.631 -7.252 1.00 . A A . 29 ILE HD11 1 1
26 38097 1 1 29 ILE HD12 H 7.919 6.797 -8.004 1.00 . A A . 29 ILE HD12 1 1
26 38098 1 1 29 ILE HD13 H 7.772 5.163 -8.661 1.00 . A A . 29 ILE HD13 1 1
26 38099 1 1 29 ILE HG12 H 5.479 5.589 -9.283 1.00 . A A . 29 ILE HG12 1 1
26 38100 1 1 29 ILE HG13 H 6.548 6.766 -10.028 1.00 . A A . 29 ILE HG13 1 1
26 38101 1 1 29 ILE HG21 H 6.889 8.668 -7.642 1.00 . A A . 29 ILE HG21 1 1
26 38102 1 1 29 ILE HG22 H 5.476 9.661 -7.988 1.00 . A A . 29 ILE HG22 1 1
26 38103 1 1 29 ILE HG23 H 6.523 9.132 -9.304 1.00 . A A . 29 ILE HG23 1 1
26 38104 1 1 29 ILE N N 3.857 5.921 -7.289 1.00 . A A . 29 ILE N 1 1
26 38105 1 1 29 ILE O O 2.543 8.433 -7.223 1.00 . A A . 29 ILE O 1 1
26 38106 1 1 30 ILE C C 3.988 11.369 -5.259 1.00 . A A . 30 ILE C 1 1
26 38107 1 1 30 ILE CA C 3.296 10.013 -5.069 1.00 . A A . 30 ILE CA 1 1
26 38108 1 1 30 ILE CB C 3.062 9.696 -3.551 1.00 . A A . 30 ILE CB 1 1
26 38109 1 1 30 ILE CD1 C 1.862 8.054 -1.963 1.00 . A A . 30 ILE CD1 1 1
26 38110 1 1 30 ILE CG1 C 2.159 8.453 -3.395 1.00 . A A . 30 ILE CG1 1 1
26 38111 1 1 30 ILE CG2 C 2.515 10.886 -2.798 1.00 . A A . 30 ILE CG2 1 1
26 38112 1 1 30 ILE H H 4.966 8.802 -5.298 1.00 . A A . 30 ILE H 1 1
26 38113 1 1 30 ILE HA H 2.337 10.041 -5.564 1.00 . A A . 30 ILE HA 1 1
26 38114 1 1 30 ILE HB H 4.014 9.477 -3.095 1.00 . A A . 30 ILE HB 1 1
26 38115 1 1 30 ILE HD11 H 1.176 7.221 -1.964 1.00 . A A . 30 ILE HD11 1 1
26 38116 1 1 30 ILE HD12 H 1.411 8.886 -1.443 1.00 . A A . 30 ILE HD12 1 1
26 38117 1 1 30 ILE HD13 H 2.775 7.762 -1.468 1.00 . A A . 30 ILE HD13 1 1
26 38118 1 1 30 ILE HG12 H 1.211 8.640 -3.872 1.00 . A A . 30 ILE HG12 1 1
26 38119 1 1 30 ILE HG13 H 2.633 7.613 -3.882 1.00 . A A . 30 ILE HG13 1 1
26 38120 1 1 30 ILE HG21 H 3.279 11.648 -2.745 1.00 . A A . 30 ILE HG21 1 1
26 38121 1 1 30 ILE HG22 H 2.206 10.598 -1.804 1.00 . A A . 30 ILE HG22 1 1
26 38122 1 1 30 ILE HG23 H 1.676 11.287 -3.346 1.00 . A A . 30 ILE HG23 1 1
26 38123 1 1 30 ILE N N 4.071 8.969 -5.675 1.00 . A A . 30 ILE N 1 1
26 38124 1 1 30 ILE O O 5.227 11.475 -5.132 1.00 . A A . 30 ILE O 1 1
26 38125 1 1 31 GLY C C 2.984 14.447 -6.840 1.00 . A A . 31 GLY C 1 1
26 38126 1 1 31 GLY CA C 3.719 13.700 -5.782 1.00 . A A . 31 GLY CA 1 1
26 38127 1 1 31 GLY H H 2.253 12.225 -5.812 1.00 . A A . 31 GLY H 1 1
26 38128 1 1 31 GLY HA2 H 3.561 14.242 -4.863 1.00 . A A . 31 GLY HA2 1 1
26 38129 1 1 31 GLY HA3 H 4.769 13.670 -6.031 1.00 . A A . 31 GLY HA3 1 1
26 38130 1 1 31 GLY N N 3.207 12.373 -5.620 1.00 . A A . 31 GLY N 1 1
26 38131 1 1 31 GLY O O 1.883 14.062 -7.216 1.00 . A A . 31 GLY O 1 1
26 38132 1 1 32 ARG C C 3.864 16.230 -9.572 1.00 . A A . 32 ARG C 1 1
26 38133 1 1 32 ARG CA C 2.968 16.265 -8.374 1.00 . A A . 32 ARG CA 1 1
26 38134 1 1 32 ARG CB C 2.705 17.713 -8.025 1.00 . A A . 32 ARG CB 1 1
26 38135 1 1 32 ARG CD C 1.148 19.389 -7.215 1.00 . A A . 32 ARG CD 1 1
26 38136 1 1 32 ARG CG C 1.633 17.968 -7.006 1.00 . A A . 32 ARG CG 1 1
26 38137 1 1 32 ARG CZ C -0.966 20.568 -6.723 1.00 . A A . 32 ARG CZ 1 1
26 38138 1 1 32 ARG H H 4.421 15.796 -6.923 1.00 . A A . 32 ARG H 1 1
26 38139 1 1 32 ARG HA H 2.031 15.792 -8.627 1.00 . A A . 32 ARG HA 1 1
26 38140 1 1 32 ARG HB2 H 3.623 18.139 -7.647 1.00 . A A . 32 ARG HB2 1 1
26 38141 1 1 32 ARG HB3 H 2.443 18.230 -8.936 1.00 . A A . 32 ARG HB3 1 1
26 38142 1 1 32 ARG HD2 H 1.985 20.049 -7.048 1.00 . A A . 32 ARG HD2 1 1
26 38143 1 1 32 ARG HD3 H 0.827 19.489 -8.241 1.00 . A A . 32 ARG HD3 1 1
26 38144 1 1 32 ARG HE H 0.189 19.561 -5.383 1.00 . A A . 32 ARG HE 1 1
26 38145 1 1 32 ARG HG2 H 0.854 17.226 -7.102 1.00 . A A . 32 ARG HG2 1 1
26 38146 1 1 32 ARG HG3 H 2.069 17.888 -6.021 1.00 . A A . 32 ARG HG3 1 1
26 38147 1 1 32 ARG HH11 H -0.658 20.338 -8.735 1.00 . A A . 32 ARG HH11 1 1
26 38148 1 1 32 ARG HH12 H -1.950 21.347 -8.343 1.00 . A A . 32 ARG HH12 1 1
26 38149 1 1 32 ARG HH21 H -1.687 20.912 -4.845 1.00 . A A . 32 ARG HH21 1 1
26 38150 1 1 32 ARG HH22 H -2.573 21.651 -6.080 1.00 . A A . 32 ARG HH22 1 1
26 38151 1 1 32 ARG N N 3.553 15.519 -7.299 1.00 . A A . 32 ARG N 1 1
26 38152 1 1 32 ARG NE N 0.069 19.805 -6.332 1.00 . A A . 32 ARG NE 1 1
26 38153 1 1 32 ARG NH1 N -1.210 20.757 -8.011 1.00 . A A . 32 ARG NH1 1 1
26 38154 1 1 32 ARG NH2 N -1.792 21.074 -5.828 1.00 . A A . 32 ARG NH2 1 1
26 38155 1 1 32 ARG O O 4.906 16.892 -9.606 1.00 . A A . 32 ARG O 1 1
26 38156 1 1 33 GLY C C 3.522 14.432 -12.644 1.00 . A A . 33 GLY C 1 1
26 38157 1 1 33 GLY CA C 4.199 15.386 -11.741 1.00 . A A . 33 GLY CA 1 1
26 38158 1 1 33 GLY H H 2.632 14.987 -10.463 1.00 . A A . 33 GLY H 1 1
26 38159 1 1 33 GLY HA2 H 4.255 16.355 -12.213 1.00 . A A . 33 GLY HA2 1 1
26 38160 1 1 33 GLY HA3 H 5.194 15.023 -11.528 1.00 . A A . 33 GLY HA3 1 1
26 38161 1 1 33 GLY N N 3.465 15.498 -10.541 1.00 . A A . 33 GLY N 1 1
26 38162 1 1 33 GLY O O 2.469 13.894 -12.286 1.00 . A A . 33 GLY O 1 1
26 38163 1 1 34 GLN C C 3.939 11.850 -14.381 1.00 . A A . 34 GLN C 1 1
26 38164 1 1 34 GLN CA C 3.513 13.269 -14.734 1.00 . A A . 34 GLN CA 1 1
26 38165 1 1 34 GLN CB C 3.917 13.637 -16.168 1.00 . A A . 34 GLN CB 1 1
26 38166 1 1 34 GLN CD C 5.759 14.094 -17.833 1.00 . A A . 34 GLN CD 1 1
26 38167 1 1 34 GLN CG C 5.415 13.587 -16.449 1.00 . A A . 34 GLN CG 1 1
26 38168 1 1 34 GLN H H 4.915 14.686 -14.010 1.00 . A A . 34 GLN H 1 1
26 38169 1 1 34 GLN HA H 2.439 13.336 -14.638 1.00 . A A . 34 GLN HA 1 1
26 38170 1 1 34 GLN HB2 H 3.432 12.952 -16.850 1.00 . A A . 34 GLN HB2 1 1
26 38171 1 1 34 GLN HB3 H 3.567 14.637 -16.379 1.00 . A A . 34 GLN HB3 1 1
26 38172 1 1 34 GLN HE21 H 7.315 12.896 -17.922 1.00 . A A . 34 GLN HE21 1 1
26 38173 1 1 34 GLN HE22 H 7.031 13.872 -19.314 1.00 . A A . 34 GLN HE22 1 1
26 38174 1 1 34 GLN HG2 H 5.928 14.197 -15.720 1.00 . A A . 34 GLN HG2 1 1
26 38175 1 1 34 GLN HG3 H 5.751 12.564 -16.358 1.00 . A A . 34 GLN HG3 1 1
26 38176 1 1 34 GLN N N 4.088 14.201 -13.787 1.00 . A A . 34 GLN N 1 1
26 38177 1 1 34 GLN NE2 N 6.799 13.576 -18.407 1.00 . A A . 34 GLN NE2 1 1
26 38178 1 1 34 GLN O O 3.375 10.870 -14.866 1.00 . A A . 34 GLN O 1 1
26 38179 1 1 34 GLN OE1 O 5.076 14.967 -18.376 1.00 . A A . 34 GLN OE1 1 1
26 38180 1 1 35 ASP C C 4.614 9.965 -11.917 1.00 . A A . 35 ASP C 1 1
26 38181 1 1 35 ASP CA C 5.465 10.483 -13.047 1.00 . A A . 35 ASP CA 1 1
26 38182 1 1 35 ASP CB C 6.883 10.652 -12.492 1.00 . A A . 35 ASP CB 1 1
26 38183 1 1 35 ASP CG C 7.840 11.324 -13.424 1.00 . A A . 35 ASP CG 1 1
26 38184 1 1 35 ASP H H 5.338 12.591 -13.189 1.00 . A A . 35 ASP H 1 1
26 38185 1 1 35 ASP HA H 5.487 9.781 -13.865 1.00 . A A . 35 ASP HA 1 1
26 38186 1 1 35 ASP HB2 H 6.835 11.244 -11.590 1.00 . A A . 35 ASP HB2 1 1
26 38187 1 1 35 ASP HB3 H 7.275 9.676 -12.245 1.00 . A A . 35 ASP HB3 1 1
26 38188 1 1 35 ASP N N 4.930 11.760 -13.513 1.00 . A A . 35 ASP N 1 1
26 38189 1 1 35 ASP O O 4.547 8.761 -11.668 1.00 . A A . 35 ASP O 1 1
26 38190 1 1 35 ASP OD1 O 8.530 10.641 -14.208 1.00 . A A . 35 ASP OD1 1 1
26 38191 1 1 35 ASP OD2 O 7.972 12.540 -13.357 1.00 . A A . 35 ASP OD2 1 1
26 38192 1 1 36 ALA C C 1.808 10.069 -10.379 1.00 . A A . 36 ALA C 1 1
26 38193 1 1 36 ALA CA C 3.204 10.559 -10.063 1.00 . A A . 36 ALA CA 1 1
26 38194 1 1 36 ALA CB C 3.163 11.764 -9.157 1.00 . A A . 36 ALA CB 1 1
26 38195 1 1 36 ALA H H 3.916 11.786 -11.600 1.00 . A A . 36 ALA H 1 1
26 38196 1 1 36 ALA HA H 3.733 9.775 -9.542 1.00 . A A . 36 ALA HA 1 1
26 38197 1 1 36 ALA HB1 H 4.177 12.085 -8.961 1.00 . A A . 36 ALA HB1 1 1
26 38198 1 1 36 ALA HB2 H 2.679 11.503 -8.227 1.00 . A A . 36 ALA HB2 1 1
26 38199 1 1 36 ALA HB3 H 2.620 12.562 -9.641 1.00 . A A . 36 ALA HB3 1 1
26 38200 1 1 36 ALA N N 3.947 10.870 -11.254 1.00 . A A . 36 ALA N 1 1
26 38201 1 1 36 ALA O O 1.144 10.589 -11.270 1.00 . A A . 36 ALA O 1 1
26 38202 1 1 37 GLN C C -0.899 9.140 -8.871 1.00 . A A . 37 GLN C 1 1
26 38203 1 1 37 GLN CA C 0.080 8.462 -9.810 1.00 . A A . 37 GLN CA 1 1
26 38204 1 1 37 GLN CB C 0.166 6.976 -9.478 1.00 . A A . 37 GLN CB 1 1
26 38205 1 1 37 GLN CD C 1.303 4.766 -9.915 1.00 . A A . 37 GLN CD 1 1
26 38206 1 1 37 GLN CG C 1.135 6.203 -10.352 1.00 . A A . 37 GLN CG 1 1
26 38207 1 1 37 GLN H H 1.958 8.715 -8.933 1.00 . A A . 37 GLN H 1 1
26 38208 1 1 37 GLN HA H -0.242 8.583 -10.834 1.00 . A A . 37 GLN HA 1 1
26 38209 1 1 37 GLN HB2 H 0.482 6.873 -8.450 1.00 . A A . 37 GLN HB2 1 1
26 38210 1 1 37 GLN HB3 H -0.816 6.541 -9.587 1.00 . A A . 37 GLN HB3 1 1
26 38211 1 1 37 GLN HE21 H 3.152 4.763 -10.600 1.00 . A A . 37 GLN HE21 1 1
26 38212 1 1 37 GLN HE22 H 2.623 3.298 -9.854 1.00 . A A . 37 GLN HE22 1 1
26 38213 1 1 37 GLN HG2 H 0.767 6.211 -11.367 1.00 . A A . 37 GLN HG2 1 1
26 38214 1 1 37 GLN HG3 H 2.097 6.693 -10.312 1.00 . A A . 37 GLN HG3 1 1
26 38215 1 1 37 GLN N N 1.382 9.066 -9.646 1.00 . A A . 37 GLN N 1 1
26 38216 1 1 37 GLN NE2 N 2.466 4.222 -10.147 1.00 . A A . 37 GLN NE2 1 1
26 38217 1 1 37 GLN O O -2.025 9.472 -9.240 1.00 . A A . 37 GLN O 1 1
26 38218 1 1 37 GLN OE1 O 0.389 4.151 -9.378 1.00 . A A . 37 GLN OE1 1 1
26 38219 1 1 38 PHE C C -0.738 11.429 -6.554 1.00 . A A . 38 PHE C 1 1
26 38220 1 1 38 PHE CA C -1.255 10.016 -6.673 1.00 . A A . 38 PHE CA 1 1
26 38221 1 1 38 PHE CB C -1.214 9.265 -5.333 1.00 . A A . 38 PHE CB 1 1
26 38222 1 1 38 PHE CD1 C -3.226 10.131 -4.061 1.00 . A A . 38 PHE CD1 1 1
26 38223 1 1 38 PHE CD2 C -1.062 10.465 -3.140 1.00 . A A . 38 PHE CD2 1 1
26 38224 1 1 38 PHE CE1 C -3.786 10.764 -2.963 1.00 . A A . 38 PHE CE1 1 1
26 38225 1 1 38 PHE CE2 C -1.602 11.095 -2.052 1.00 . A A . 38 PHE CE2 1 1
26 38226 1 1 38 PHE CG C -1.852 9.977 -4.159 1.00 . A A . 38 PHE CG 1 1
26 38227 1 1 38 PHE CZ C -2.969 11.247 -1.956 1.00 . A A . 38 PHE CZ 1 1
26 38228 1 1 38 PHE H H 0.431 9.023 -7.408 1.00 . A A . 38 PHE H 1 1
26 38229 1 1 38 PHE HA H -2.271 10.052 -7.035 1.00 . A A . 38 PHE HA 1 1
26 38230 1 1 38 PHE HB2 H -1.719 8.317 -5.450 1.00 . A A . 38 PHE HB2 1 1
26 38231 1 1 38 PHE HB3 H -0.179 9.081 -5.095 1.00 . A A . 38 PHE HB3 1 1
26 38232 1 1 38 PHE HD1 H -3.866 9.762 -4.848 1.00 . A A . 38 PHE HD1 1 1
26 38233 1 1 38 PHE HD2 H 0.008 10.359 -3.201 1.00 . A A . 38 PHE HD2 1 1
26 38234 1 1 38 PHE HE1 H -4.856 10.882 -2.891 1.00 . A A . 38 PHE HE1 1 1
26 38235 1 1 38 PHE HE2 H -0.930 11.455 -1.286 1.00 . A A . 38 PHE HE2 1 1
26 38236 1 1 38 PHE HZ H -3.399 11.742 -1.097 1.00 . A A . 38 PHE HZ 1 1
26 38237 1 1 38 PHE N N -0.467 9.332 -7.654 1.00 . A A . 38 PHE N 1 1
26 38238 1 1 38 PHE O O 0.372 11.667 -6.058 1.00 . A A . 38 PHE O 1 1
26 38239 1 1 39 ARG C C -1.806 14.402 -5.874 1.00 . A A . 39 ARG C 1 1
26 38240 1 1 39 ARG CA C -1.179 13.738 -7.071 1.00 . A A . 39 ARG CA 1 1
26 38241 1 1 39 ARG CB C -1.703 14.365 -8.364 1.00 . A A . 39 ARG CB 1 1
26 38242 1 1 39 ARG CD C -1.863 14.216 -10.881 1.00 . A A . 39 ARG CD 1 1
26 38243 1 1 39 ARG CG C -1.188 13.681 -9.625 1.00 . A A . 39 ARG CG 1 1
26 38244 1 1 39 ARG CZ C -4.055 13.295 -11.697 1.00 . A A . 39 ARG CZ 1 1
26 38245 1 1 39 ARG H H -2.391 12.066 -7.411 1.00 . A A . 39 ARG H 1 1
26 38246 1 1 39 ARG HA H -0.104 13.839 -7.035 1.00 . A A . 39 ARG HA 1 1
26 38247 1 1 39 ARG HB2 H -2.781 14.305 -8.362 1.00 . A A . 39 ARG HB2 1 1
26 38248 1 1 39 ARG HB3 H -1.406 15.402 -8.395 1.00 . A A . 39 ARG HB3 1 1
26 38249 1 1 39 ARG HD2 H -1.642 15.268 -10.969 1.00 . A A . 39 ARG HD2 1 1
26 38250 1 1 39 ARG HD3 H -1.472 13.697 -11.744 1.00 . A A . 39 ARG HD3 1 1
26 38251 1 1 39 ARG HE H -3.766 14.582 -10.141 1.00 . A A . 39 ARG HE 1 1
26 38252 1 1 39 ARG HG2 H -0.124 13.846 -9.704 1.00 . A A . 39 ARG HG2 1 1
26 38253 1 1 39 ARG HG3 H -1.379 12.621 -9.544 1.00 . A A . 39 ARG HG3 1 1
26 38254 1 1 39 ARG HH11 H -2.453 12.431 -12.667 1.00 . A A . 39 ARG HH11 1 1
26 38255 1 1 39 ARG HH12 H -3.961 11.938 -13.250 1.00 . A A . 39 ARG HH12 1 1
26 38256 1 1 39 ARG HH21 H -5.901 13.848 -10.946 1.00 . A A . 39 ARG HH21 1 1
26 38257 1 1 39 ARG HH22 H -5.958 12.761 -12.241 1.00 . A A . 39 ARG HH22 1 1
26 38258 1 1 39 ARG N N -1.522 12.342 -7.049 1.00 . A A . 39 ARG N 1 1
26 38259 1 1 39 ARG NE N -3.328 14.047 -10.842 1.00 . A A . 39 ARG NE 1 1
26 38260 1 1 39 ARG NH1 N -3.452 12.506 -12.595 1.00 . A A . 39 ARG NH1 1 1
26 38261 1 1 39 ARG NH2 N -5.388 13.304 -11.618 1.00 . A A . 39 ARG NH2 1 1
26 38262 1 1 39 ARG O O -3.008 14.253 -5.637 1.00 . A A . 39 ARG O 1 1
26 38263 1 1 40 LEU C C -2.241 17.044 -4.221 1.00 . A A . 40 LEU C 1 1
26 38264 1 1 40 LEU CA C -1.530 15.747 -3.908 1.00 . A A . 40 LEU CA 1 1
26 38265 1 1 40 LEU CB C -0.444 15.990 -2.846 1.00 . A A . 40 LEU CB 1 1
26 38266 1 1 40 LEU CD1 C 0.760 13.792 -2.843 1.00 . A A . 40 LEU CD1 1 1
26 38267 1 1 40 LEU CD2 C 0.776 15.231 -0.805 1.00 . A A . 40 LEU CD2 1 1
26 38268 1 1 40 LEU CG C -0.015 14.787 -2.017 1.00 . A A . 40 LEU CG 1 1
26 38269 1 1 40 LEU H H -0.078 15.202 -5.355 1.00 . A A . 40 LEU H 1 1
26 38270 1 1 40 LEU HA H -2.248 15.053 -3.503 1.00 . A A . 40 LEU HA 1 1
26 38271 1 1 40 LEU HB2 H 0.434 16.358 -3.356 1.00 . A A . 40 LEU HB2 1 1
26 38272 1 1 40 LEU HB3 H -0.798 16.756 -2.172 1.00 . A A . 40 LEU HB3 1 1
26 38273 1 1 40 LEU HD11 H 1.051 12.962 -2.217 1.00 . A A . 40 LEU HD11 1 1
26 38274 1 1 40 LEU HD12 H 1.640 14.261 -3.256 1.00 . A A . 40 LEU HD12 1 1
26 38275 1 1 40 LEU HD13 H 0.137 13.430 -3.646 1.00 . A A . 40 LEU HD13 1 1
26 38276 1 1 40 LEU HD21 H 1.011 14.370 -0.198 1.00 . A A . 40 LEU HD21 1 1
26 38277 1 1 40 LEU HD22 H 0.183 15.920 -0.222 1.00 . A A . 40 LEU HD22 1 1
26 38278 1 1 40 LEU HD23 H 1.692 15.706 -1.116 1.00 . A A . 40 LEU HD23 1 1
26 38279 1 1 40 LEU HG H -0.903 14.283 -1.663 1.00 . A A . 40 LEU HG 1 1
26 38280 1 1 40 LEU N N -1.020 15.103 -5.106 1.00 . A A . 40 LEU N 1 1
26 38281 1 1 40 LEU O O -1.903 17.721 -5.193 1.00 . A A . 40 LEU O 1 1
26 38282 1 1 41 PRO C C -3.148 19.892 -3.189 1.00 . A A . 41 PRO C 1 1
26 38283 1 1 41 PRO CA C -3.986 18.665 -3.571 1.00 . A A . 41 PRO CA 1 1
26 38284 1 1 41 PRO CB C -5.170 18.534 -2.597 1.00 . A A . 41 PRO CB 1 1
26 38285 1 1 41 PRO CD C -3.788 16.614 -2.279 1.00 . A A . 41 PRO CD 1 1
26 38286 1 1 41 PRO CG C -5.190 17.112 -2.162 1.00 . A A . 41 PRO CG 1 1
26 38287 1 1 41 PRO HA H -4.355 18.775 -4.579 1.00 . A A . 41 PRO HA 1 1
26 38288 1 1 41 PRO HB2 H -5.013 19.196 -1.758 1.00 . A A . 41 PRO HB2 1 1
26 38289 1 1 41 PRO HB3 H -6.085 18.805 -3.103 1.00 . A A . 41 PRO HB3 1 1
26 38290 1 1 41 PRO HD2 H -3.240 16.791 -1.364 1.00 . A A . 41 PRO HD2 1 1
26 38291 1 1 41 PRO HD3 H -3.796 15.560 -2.517 1.00 . A A . 41 PRO HD3 1 1
26 38292 1 1 41 PRO HG2 H -5.528 17.045 -1.137 1.00 . A A . 41 PRO HG2 1 1
26 38293 1 1 41 PRO HG3 H -5.845 16.545 -2.806 1.00 . A A . 41 PRO HG3 1 1
26 38294 1 1 41 PRO N N -3.246 17.411 -3.404 1.00 . A A . 41 PRO N 1 1
26 38295 1 1 41 PRO O O -3.498 21.018 -3.520 1.00 . A A . 41 PRO O 1 1
26 38296 1 1 42 ASP C C 0.067 20.921 -2.841 1.00 . A A . 42 ASP C 1 1
26 38297 1 1 42 ASP CA C -1.186 20.750 -2.048 1.00 . A A . 42 ASP CA 1 1
26 38298 1 1 42 ASP CB C -0.853 20.569 -0.574 1.00 . A A . 42 ASP CB 1 1
26 38299 1 1 42 ASP CG C -2.014 20.898 0.307 1.00 . A A . 42 ASP CG 1 1
26 38300 1 1 42 ASP H H -1.732 18.739 -2.413 1.00 . A A . 42 ASP H 1 1
26 38301 1 1 42 ASP HA H -1.770 21.652 -2.144 1.00 . A A . 42 ASP HA 1 1
26 38302 1 1 42 ASP HB2 H -0.570 19.542 -0.397 1.00 . A A . 42 ASP HB2 1 1
26 38303 1 1 42 ASP HB3 H -0.029 21.215 -0.313 1.00 . A A . 42 ASP HB3 1 1
26 38304 1 1 42 ASP N N -2.020 19.664 -2.546 1.00 . A A . 42 ASP N 1 1
26 38305 1 1 42 ASP O O 0.438 20.043 -3.631 1.00 . A A . 42 ASP O 1 1
26 38306 1 1 42 ASP OD1 O -2.909 20.057 0.469 1.00 . A A . 42 ASP OD1 1 1
26 38307 1 1 42 ASP OD2 O -2.056 22.021 0.849 1.00 . A A . 42 ASP OD2 1 1
26 38308 1 1 43 THR C C 3.093 22.158 -2.340 1.00 . A A . 43 THR C 1 1
26 38309 1 1 43 THR CA C 1.923 22.385 -3.326 1.00 . A A . 43 THR CA 1 1
26 38310 1 1 43 THR CB C 1.851 23.866 -3.774 1.00 . A A . 43 THR CB 1 1
26 38311 1 1 43 THR CG2 C 2.968 24.218 -4.742 1.00 . A A . 43 THR CG2 1 1
26 38312 1 1 43 THR H H 0.364 22.684 -1.983 1.00 . A A . 43 THR H 1 1
26 38313 1 1 43 THR HA H 2.026 21.745 -4.190 1.00 . A A . 43 THR HA 1 1
26 38314 1 1 43 THR HB H 1.906 24.499 -2.902 1.00 . A A . 43 THR HB 1 1
26 38315 1 1 43 THR HG1 H -0.081 23.595 -3.950 1.00 . A A . 43 THR HG1 1 1
26 38316 1 1 43 THR HG21 H 3.919 24.033 -4.267 1.00 . A A . 43 THR HG21 1 1
26 38317 1 1 43 THR HG22 H 2.893 25.260 -5.013 1.00 . A A . 43 THR HG22 1 1
26 38318 1 1 43 THR HG23 H 2.876 23.606 -5.625 1.00 . A A . 43 THR HG23 1 1
26 38319 1 1 43 THR N N 0.703 22.047 -2.649 1.00 . A A . 43 THR N 1 1
26 38320 1 1 43 THR O O 2.859 22.037 -1.131 1.00 . A A . 43 THR O 1 1
26 38321 1 1 43 THR OG1 O 0.595 24.079 -4.445 1.00 . A A . 43 THR OG1 1 1
26 38322 1 1 44 GLY C C 5.877 20.382 -2.156 1.00 . A A . 44 GLY C 1 1
26 38323 1 1 44 GLY CA C 5.441 21.801 -1.981 1.00 . A A . 44 GLY CA 1 1
26 38324 1 1 44 GLY H H 4.457 22.171 -3.805 1.00 . A A . 44 GLY H 1 1
26 38325 1 1 44 GLY HA2 H 6.249 22.473 -2.225 1.00 . A A . 44 GLY HA2 1 1
26 38326 1 1 44 GLY HA3 H 5.148 21.952 -0.952 1.00 . A A . 44 GLY HA3 1 1
26 38327 1 1 44 GLY N N 4.308 22.066 -2.839 1.00 . A A . 44 GLY N 1 1
26 38328 1 1 44 GLY O O 6.851 19.920 -1.557 1.00 . A A . 44 GLY O 1 1
26 38329 1 1 45 VAL C C 6.078 18.185 -4.613 1.00 . A A . 45 VAL C 1 1
26 38330 1 1 45 VAL CA C 5.343 18.327 -3.280 1.00 . A A . 45 VAL CA 1 1
26 38331 1 1 45 VAL CB C 3.964 17.625 -3.355 1.00 . A A . 45 VAL CB 1 1
26 38332 1 1 45 VAL CG1 C 4.115 16.141 -3.479 1.00 . A A . 45 VAL CG1 1 1
26 38333 1 1 45 VAL CG2 C 3.119 17.965 -2.141 1.00 . A A . 45 VAL CG2 1 1
26 38334 1 1 45 VAL H H 4.464 20.195 -3.505 1.00 . A A . 45 VAL H 1 1
26 38335 1 1 45 VAL HA H 5.922 17.882 -2.486 1.00 . A A . 45 VAL HA 1 1
26 38336 1 1 45 VAL HB H 3.438 17.979 -4.230 1.00 . A A . 45 VAL HB 1 1
26 38337 1 1 45 VAL HG11 H 4.671 15.915 -4.377 1.00 . A A . 45 VAL HG11 1 1
26 38338 1 1 45 VAL HG12 H 3.133 15.698 -3.529 1.00 . A A . 45 VAL HG12 1 1
26 38339 1 1 45 VAL HG13 H 4.643 15.756 -2.620 1.00 . A A . 45 VAL HG13 1 1
26 38340 1 1 45 VAL HG21 H 3.613 17.595 -1.254 1.00 . A A . 45 VAL HG21 1 1
26 38341 1 1 45 VAL HG22 H 2.153 17.495 -2.245 1.00 . A A . 45 VAL HG22 1 1
26 38342 1 1 45 VAL HG23 H 3.003 19.037 -2.074 1.00 . A A . 45 VAL HG23 1 1
26 38343 1 1 45 VAL N N 5.158 19.710 -3.009 1.00 . A A . 45 VAL N 1 1
26 38344 1 1 45 VAL O O 5.702 18.825 -5.609 1.00 . A A . 45 VAL O 1 1
26 38345 1 1 46 SER C C 7.229 16.267 -6.833 1.00 . A A . 46 SER C 1 1
26 38346 1 1 46 SER CA C 7.932 17.176 -5.802 1.00 . A A . 46 SER CA 1 1
26 38347 1 1 46 SER CB C 9.224 16.536 -5.355 1.00 . A A . 46 SER CB 1 1
26 38348 1 1 46 SER H H 7.348 16.904 -3.798 1.00 . A A . 46 SER H 1 1
26 38349 1 1 46 SER HA H 8.155 18.135 -6.243 1.00 . A A . 46 SER HA 1 1
26 38350 1 1 46 SER HB2 H 9.029 15.526 -5.031 1.00 . A A . 46 SER HB2 1 1
26 38351 1 1 46 SER HB3 H 9.924 16.525 -6.179 1.00 . A A . 46 SER HB3 1 1
26 38352 1 1 46 SER HG H 10.234 18.045 -4.636 1.00 . A A . 46 SER HG 1 1
26 38353 1 1 46 SER N N 7.109 17.382 -4.623 1.00 . A A . 46 SER N 1 1
26 38354 1 1 46 SER O O 6.172 15.701 -6.540 1.00 . A A . 46 SER O 1 1
26 38355 1 1 46 SER OG O 9.793 17.266 -4.279 1.00 . A A . 46 SER OG 1 1
26 38356 1 1 47 ARG C C 7.315 13.794 -8.640 1.00 . A A . 47 ARG C 1 1
26 38357 1 1 47 ARG CA C 7.269 15.241 -9.085 1.00 . A A . 47 ARG CA 1 1
26 38358 1 1 47 ARG CB C 7.943 15.445 -10.460 1.00 . A A . 47 ARG CB 1 1
26 38359 1 1 47 ARG CD C 10.070 15.572 -11.819 1.00 . A A . 47 ARG CD 1 1
26 38360 1 1 47 ARG CG C 9.462 15.455 -10.429 1.00 . A A . 47 ARG CG 1 1
26 38361 1 1 47 ARG CZ C 10.981 13.673 -13.160 1.00 . A A . 47 ARG CZ 1 1
26 38362 1 1 47 ARG H H 8.641 16.645 -8.215 1.00 . A A . 47 ARG H 1 1
26 38363 1 1 47 ARG HA H 6.223 15.506 -9.164 1.00 . A A . 47 ARG HA 1 1
26 38364 1 1 47 ARG HB2 H 7.620 14.647 -11.113 1.00 . A A . 47 ARG HB2 1 1
26 38365 1 1 47 ARG HB3 H 7.596 16.380 -10.872 1.00 . A A . 47 ARG HB3 1 1
26 38366 1 1 47 ARG HD2 H 9.553 16.364 -12.342 1.00 . A A . 47 ARG HD2 1 1
26 38367 1 1 47 ARG HD3 H 11.114 15.834 -11.725 1.00 . A A . 47 ARG HD3 1 1
26 38368 1 1 47 ARG HE H 9.035 13.970 -12.757 1.00 . A A . 47 ARG HE 1 1
26 38369 1 1 47 ARG HG2 H 9.795 16.292 -9.833 1.00 . A A . 47 ARG HG2 1 1
26 38370 1 1 47 ARG HG3 H 9.800 14.535 -9.975 1.00 . A A . 47 ARG HG3 1 1
26 38371 1 1 47 ARG HH11 H 12.454 14.901 -12.421 1.00 . A A . 47 ARG HH11 1 1
26 38372 1 1 47 ARG HH12 H 13.022 13.615 -13.363 1.00 . A A . 47 ARG HH12 1 1
26 38373 1 1 47 ARG HH21 H 9.806 12.268 -14.016 1.00 . A A . 47 ARG HH21 1 1
26 38374 1 1 47 ARG HH22 H 11.490 12.057 -14.311 1.00 . A A . 47 ARG HH22 1 1
26 38375 1 1 47 ARG N N 7.823 16.132 -8.038 1.00 . A A . 47 ARG N 1 1
26 38376 1 1 47 ARG NE N 9.946 14.331 -12.606 1.00 . A A . 47 ARG NE 1 1
26 38377 1 1 47 ARG NH1 N 12.231 14.093 -12.971 1.00 . A A . 47 ARG NH1 1 1
26 38378 1 1 47 ARG NH2 N 10.754 12.589 -13.882 1.00 . A A . 47 ARG NH2 1 1
26 38379 1 1 47 ARG O O 6.379 13.030 -8.853 1.00 . A A . 47 ARG O 1 1
26 38380 1 1 48 ARG C C 8.936 12.507 -5.994 1.00 . A A . 48 ARG C 1 1
26 38381 1 1 48 ARG CA C 8.555 12.173 -7.392 1.00 . A A . 48 ARG CA 1 1
26 38382 1 1 48 ARG CB C 9.618 11.299 -8.051 1.00 . A A . 48 ARG CB 1 1
26 38383 1 1 48 ARG CD C 10.431 10.137 -10.101 1.00 . A A . 48 ARG CD 1 1
26 38384 1 1 48 ARG CG C 9.324 10.965 -9.493 1.00 . A A . 48 ARG CG 1 1
26 38385 1 1 48 ARG CZ C 10.660 8.862 -12.218 1.00 . A A . 48 ARG CZ 1 1
26 38386 1 1 48 ARG H H 9.170 14.051 -8.004 1.00 . A A . 48 ARG H 1 1
26 38387 1 1 48 ARG HA H 7.595 11.677 -7.391 1.00 . A A . 48 ARG HA 1 1
26 38388 1 1 48 ARG HB2 H 10.569 11.809 -8.005 1.00 . A A . 48 ARG HB2 1 1
26 38389 1 1 48 ARG HB3 H 9.699 10.374 -7.501 1.00 . A A . 48 ARG HB3 1 1
26 38390 1 1 48 ARG HD2 H 11.374 10.648 -9.971 1.00 . A A . 48 ARG HD2 1 1
26 38391 1 1 48 ARG HD3 H 10.465 9.183 -9.595 1.00 . A A . 48 ARG HD3 1 1
26 38392 1 1 48 ARG HE H 9.668 10.594 -11.973 1.00 . A A . 48 ARG HE 1 1
26 38393 1 1 48 ARG HG2 H 8.408 10.393 -9.529 1.00 . A A . 48 ARG HG2 1 1
26 38394 1 1 48 ARG HG3 H 9.194 11.877 -10.059 1.00 . A A . 48 ARG HG3 1 1
26 38395 1 1 48 ARG HH11 H 11.636 7.962 -10.650 1.00 . A A . 48 ARG HH11 1 1
26 38396 1 1 48 ARG HH12 H 11.736 7.110 -12.118 1.00 . A A . 48 ARG HH12 1 1
26 38397 1 1 48 ARG HH21 H 9.795 9.469 -13.957 1.00 . A A . 48 ARG HH21 1 1
26 38398 1 1 48 ARG HH22 H 10.685 8.008 -14.070 1.00 . A A . 48 ARG HH22 1 1
26 38399 1 1 48 ARG N N 8.407 13.434 -8.040 1.00 . A A . 48 ARG N 1 1
26 38400 1 1 48 ARG NE N 10.204 9.905 -11.522 1.00 . A A . 48 ARG NE 1 1
26 38401 1 1 48 ARG NH1 N 11.397 7.917 -11.624 1.00 . A A . 48 ARG NH1 1 1
26 38402 1 1 48 ARG NH2 N 10.364 8.769 -13.502 1.00 . A A . 48 ARG NH2 1 1
26 38403 1 1 48 ARG O O 10.084 12.799 -5.707 1.00 . A A . 48 ARG O 1 1
26 38404 1 1 49 HIS C C 8.294 11.808 -2.923 1.00 . A A . 49 HIS C 1 1
26 38405 1 1 49 HIS CA C 8.148 13.008 -3.814 1.00 . A A . 49 HIS CA 1 1
26 38406 1 1 49 HIS CB C 6.954 13.894 -3.389 1.00 . A A . 49 HIS CB 1 1
26 38407 1 1 49 HIS CD2 C 6.684 13.711 -0.839 1.00 . A A . 49 HIS CD2 1 1
26 38408 1 1 49 HIS CE1 C 7.255 15.732 -0.320 1.00 . A A . 49 HIS CE1 1 1
26 38409 1 1 49 HIS CG C 6.988 14.380 -1.968 1.00 . A A . 49 HIS CG 1 1
26 38410 1 1 49 HIS H H 7.072 12.306 -5.463 1.00 . A A . 49 HIS H 1 1
26 38411 1 1 49 HIS HA H 9.052 13.597 -3.764 1.00 . A A . 49 HIS HA 1 1
26 38412 1 1 49 HIS HB2 H 6.934 14.769 -4.021 1.00 . A A . 49 HIS HB2 1 1
26 38413 1 1 49 HIS HB3 H 6.032 13.348 -3.535 1.00 . A A . 49 HIS HB3 1 1
26 38414 1 1 49 HIS HD2 H 6.364 12.682 -0.768 1.00 . A A . 49 HIS HD2 1 1
26 38415 1 1 49 HIS HE1 H 7.472 16.613 0.264 1.00 . A A . 49 HIS HE1 1 1
26 38416 1 1 49 HIS HE2 H 7.169 14.204 1.057 1.00 . A A . 49 HIS HE2 1 1
26 38417 1 1 49 HIS N N 7.965 12.579 -5.169 1.00 . A A . 49 HIS N 1 1
26 38418 1 1 49 HIS ND1 N 7.349 15.667 -1.646 1.00 . A A . 49 HIS ND1 1 1
26 38419 1 1 49 HIS NE2 N 6.859 14.566 0.197 1.00 . A A . 49 HIS NE2 1 1
26 38420 1 1 49 HIS O O 8.981 11.850 -1.921 1.00 . A A . 49 HIS O 1 1
26 38421 1 1 50 LEU C C 7.226 8.379 -3.371 1.00 . A A . 50 LEU C 1 1
26 38422 1 1 50 LEU CA C 7.689 9.550 -2.519 1.00 . A A . 50 LEU CA 1 1
26 38423 1 1 50 LEU CB C 6.843 9.786 -1.228 1.00 . A A . 50 LEU CB 1 1
26 38424 1 1 50 LEU CD1 C 6.301 9.173 1.098 1.00 . A A . 50 LEU CD1 1 1
26 38425 1 1 50 LEU CD2 C 5.398 7.825 -0.742 1.00 . A A . 50 LEU CD2 1 1
26 38426 1 1 50 LEU CG C 6.597 8.622 -0.279 1.00 . A A . 50 LEU CG 1 1
26 38427 1 1 50 LEU H H 7.130 10.733 -4.124 1.00 . A A . 50 LEU H 1 1
26 38428 1 1 50 LEU HA H 8.715 9.373 -2.233 1.00 . A A . 50 LEU HA 1 1
26 38429 1 1 50 LEU HB2 H 7.378 10.532 -0.661 1.00 . A A . 50 LEU HB2 1 1
26 38430 1 1 50 LEU HB3 H 5.895 10.227 -1.498 1.00 . A A . 50 LEU HB3 1 1
26 38431 1 1 50 LEU HD11 H 5.410 9.782 1.061 1.00 . A A . 50 LEU HD11 1 1
26 38432 1 1 50 LEU HD12 H 7.135 9.774 1.429 1.00 . A A . 50 LEU HD12 1 1
26 38433 1 1 50 LEU HD13 H 6.155 8.358 1.792 1.00 . A A . 50 LEU HD13 1 1
26 38434 1 1 50 LEU HD21 H 4.539 8.477 -0.758 1.00 . A A . 50 LEU HD21 1 1
26 38435 1 1 50 LEU HD22 H 5.213 7.004 -0.068 1.00 . A A . 50 LEU HD22 1 1
26 38436 1 1 50 LEU HD23 H 5.583 7.445 -1.736 1.00 . A A . 50 LEU HD23 1 1
26 38437 1 1 50 LEU HG H 7.458 7.972 -0.247 1.00 . A A . 50 LEU HG 1 1
26 38438 1 1 50 LEU N N 7.660 10.739 -3.298 1.00 . A A . 50 LEU N 1 1
26 38439 1 1 50 LEU O O 6.416 8.552 -4.287 1.00 . A A . 50 LEU O 1 1
26 38440 1 1 51 GLU C C 7.113 4.877 -2.909 1.00 . A A . 51 GLU C 1 1
26 38441 1 1 51 GLU CA C 7.437 6.027 -3.849 1.00 . A A . 51 GLU CA 1 1
26 38442 1 1 51 GLU CB C 8.551 5.633 -4.833 1.00 . A A . 51 GLU CB 1 1
26 38443 1 1 51 GLU CD C 11.002 5.098 -5.165 1.00 . A A . 51 GLU CD 1 1
26 38444 1 1 51 GLU CG C 9.951 5.650 -4.235 1.00 . A A . 51 GLU CG 1 1
26 38445 1 1 51 GLU H H 8.440 7.158 -2.387 1.00 . A A . 51 GLU H 1 1
26 38446 1 1 51 GLU HA H 6.545 6.252 -4.416 1.00 . A A . 51 GLU HA 1 1
26 38447 1 1 51 GLU HB2 H 8.351 4.628 -5.176 1.00 . A A . 51 GLU HB2 1 1
26 38448 1 1 51 GLU HB3 H 8.520 6.295 -5.684 1.00 . A A . 51 GLU HB3 1 1
26 38449 1 1 51 GLU HG2 H 10.208 6.666 -3.978 1.00 . A A . 51 GLU HG2 1 1
26 38450 1 1 51 GLU HG3 H 9.929 5.052 -3.336 1.00 . A A . 51 GLU HG3 1 1
26 38451 1 1 51 GLU N N 7.778 7.223 -3.115 1.00 . A A . 51 GLU N 1 1
26 38452 1 1 51 GLU O O 7.912 4.514 -2.034 1.00 . A A . 51 GLU O 1 1
26 38453 1 1 51 GLU OE1 O 11.489 5.830 -6.059 1.00 . A A . 51 GLU OE1 1 1
26 38454 1 1 51 GLU OE2 O 11.384 3.923 -5.003 1.00 . A A . 51 GLU OE2 1 1
26 38455 1 1 52 ILE C C 5.597 1.946 -3.112 1.00 . A A . 52 ILE C 1 1
26 38456 1 1 52 ILE CA C 5.530 3.200 -2.275 1.00 . A A . 52 ILE CA 1 1
26 38457 1 1 52 ILE CB C 4.094 3.345 -1.727 1.00 . A A . 52 ILE CB 1 1
26 38458 1 1 52 ILE CD1 C 2.589 4.808 -0.258 1.00 . A A . 52 ILE CD1 1 1
26 38459 1 1 52 ILE CG1 C 3.978 4.570 -0.818 1.00 . A A . 52 ILE CG1 1 1
26 38460 1 1 52 ILE CG2 C 3.711 2.075 -0.978 1.00 . A A . 52 ILE CG2 1 1
26 38461 1 1 52 ILE H H 5.323 4.698 -3.735 1.00 . A A . 52 ILE H 1 1
26 38462 1 1 52 ILE HA H 6.208 3.104 -1.441 1.00 . A A . 52 ILE HA 1 1
26 38463 1 1 52 ILE HB H 3.424 3.456 -2.567 1.00 . A A . 52 ILE HB 1 1
26 38464 1 1 52 ILE HD11 H 2.597 5.687 0.369 1.00 . A A . 52 ILE HD11 1 1
26 38465 1 1 52 ILE HD12 H 2.290 3.951 0.326 1.00 . A A . 52 ILE HD12 1 1
26 38466 1 1 52 ILE HD13 H 1.894 4.954 -1.072 1.00 . A A . 52 ILE HD13 1 1
26 38467 1 1 52 ILE HG12 H 4.651 4.453 0.018 1.00 . A A . 52 ILE HG12 1 1
26 38468 1 1 52 ILE HG13 H 4.264 5.447 -1.381 1.00 . A A . 52 ILE HG13 1 1
26 38469 1 1 52 ILE HG21 H 4.426 1.900 -0.189 1.00 . A A . 52 ILE HG21 1 1
26 38470 1 1 52 ILE HG22 H 3.750 1.258 -1.685 1.00 . A A . 52 ILE HG22 1 1
26 38471 1 1 52 ILE HG23 H 2.719 2.181 -0.569 1.00 . A A . 52 ILE HG23 1 1
26 38472 1 1 52 ILE N N 5.939 4.331 -3.063 1.00 . A A . 52 ILE N 1 1
26 38473 1 1 52 ILE O O 4.923 1.837 -4.121 1.00 . A A . 52 ILE O 1 1
26 38474 1 1 53 ARG C C 5.675 -1.262 -2.644 1.00 . A A . 53 ARG C 1 1
26 38475 1 1 53 ARG CA C 6.489 -0.226 -3.401 1.00 . A A . 53 ARG CA 1 1
26 38476 1 1 53 ARG CB C 7.948 -0.630 -3.551 1.00 . A A . 53 ARG CB 1 1
26 38477 1 1 53 ARG CD C 9.648 -2.075 -4.637 1.00 . A A . 53 ARG CD 1 1
26 38478 1 1 53 ARG CG C 8.174 -1.886 -4.366 1.00 . A A . 53 ARG CG 1 1
26 38479 1 1 53 ARG CZ C 11.414 -0.399 -5.264 1.00 . A A . 53 ARG CZ 1 1
26 38480 1 1 53 ARG H H 6.916 1.170 -1.885 1.00 . A A . 53 ARG H 1 1
26 38481 1 1 53 ARG HA H 6.048 -0.093 -4.377 1.00 . A A . 53 ARG HA 1 1
26 38482 1 1 53 ARG HB2 H 8.481 0.175 -4.035 1.00 . A A . 53 ARG HB2 1 1
26 38483 1 1 53 ARG HB3 H 8.371 -0.786 -2.570 1.00 . A A . 53 ARG HB3 1 1
26 38484 1 1 53 ARG HD2 H 10.168 -2.163 -3.697 1.00 . A A . 53 ARG HD2 1 1
26 38485 1 1 53 ARG HD3 H 9.752 -2.975 -5.222 1.00 . A A . 53 ARG HD3 1 1
26 38486 1 1 53 ARG HE H 9.569 -0.587 -6.075 1.00 . A A . 53 ARG HE 1 1
26 38487 1 1 53 ARG HG2 H 7.799 -2.738 -3.818 1.00 . A A . 53 ARG HG2 1 1
26 38488 1 1 53 ARG HG3 H 7.649 -1.797 -5.306 1.00 . A A . 53 ARG HG3 1 1
26 38489 1 1 53 ARG HH11 H 12.117 -1.740 -3.875 1.00 . A A . 53 ARG HH11 1 1
26 38490 1 1 53 ARG HH12 H 13.220 -0.515 -4.299 1.00 . A A . 53 ARG HH12 1 1
26 38491 1 1 53 ARG HH21 H 11.091 1.067 -6.646 1.00 . A A . 53 ARG HH21 1 1
26 38492 1 1 53 ARG HH22 H 12.624 1.118 -5.939 1.00 . A A . 53 ARG HH22 1 1
26 38493 1 1 53 ARG N N 6.394 1.021 -2.708 1.00 . A A . 53 ARG N 1 1
26 38494 1 1 53 ARG NE N 10.193 -0.947 -5.407 1.00 . A A . 53 ARG NE 1 1
26 38495 1 1 53 ARG NH1 N 12.310 -0.922 -4.423 1.00 . A A . 53 ARG NH1 1 1
26 38496 1 1 53 ARG NH2 N 11.732 0.660 -5.991 1.00 . A A . 53 ARG NH2 1 1
26 38497 1 1 53 ARG O O 5.979 -1.588 -1.493 1.00 . A A . 53 ARG O 1 1
26 38498 1 1 54 TRP C C 3.737 -4.028 -3.287 1.00 . A A . 54 TRP C 1 1
26 38499 1 1 54 TRP CA C 3.713 -2.640 -2.638 1.00 . A A . 54 TRP CA 1 1
26 38500 1 1 54 TRP CB C 2.279 -2.036 -2.639 1.00 . A A . 54 TRP CB 1 1
26 38501 1 1 54 TRP CD1 C 0.137 -3.424 -2.919 1.00 . A A . 54 TRP CD1 1 1
26 38502 1 1 54 TRP CD2 C 1.044 -3.590 -0.893 1.00 . A A . 54 TRP CD2 1 1
26 38503 1 1 54 TRP CE2 C -0.108 -4.393 -0.932 1.00 . A A . 54 TRP CE2 1 1
26 38504 1 1 54 TRP CE3 C 1.776 -3.539 0.275 1.00 . A A . 54 TRP CE3 1 1
26 38505 1 1 54 TRP CG C 1.183 -2.975 -2.177 1.00 . A A . 54 TRP CG 1 1
26 38506 1 1 54 TRP CH2 C 0.212 -5.063 1.302 1.00 . A A . 54 TRP CH2 1 1
26 38507 1 1 54 TRP CZ2 C -0.536 -5.138 0.163 1.00 . A A . 54 TRP CZ2 1 1
26 38508 1 1 54 TRP CZ3 C 1.359 -4.270 1.359 1.00 . A A . 54 TRP CZ3 1 1
26 38509 1 1 54 TRP H H 4.451 -1.491 -4.202 1.00 . A A . 54 TRP H 1 1
26 38510 1 1 54 TRP HA H 4.036 -2.722 -1.610 1.00 . A A . 54 TRP HA 1 1
26 38511 1 1 54 TRP HB2 H 2.264 -1.177 -1.984 1.00 . A A . 54 TRP HB2 1 1
26 38512 1 1 54 TRP HB3 H 2.042 -1.714 -3.642 1.00 . A A . 54 TRP HB3 1 1
26 38513 1 1 54 TRP HD1 H -0.038 -3.130 -3.943 1.00 . A A . 54 TRP HD1 1 1
26 38514 1 1 54 TRP HE1 H -1.451 -4.729 -2.491 1.00 . A A . 54 TRP HE1 1 1
26 38515 1 1 54 TRP HE3 H 2.666 -2.933 0.340 1.00 . A A . 54 TRP HE3 1 1
26 38516 1 1 54 TRP HH2 H -0.077 -5.621 2.180 1.00 . A A . 54 TRP HH2 1 1
26 38517 1 1 54 TRP HZ2 H -1.423 -5.753 0.127 1.00 . A A . 54 TRP HZ2 1 1
26 38518 1 1 54 TRP HZ3 H 1.947 -4.221 2.263 1.00 . A A . 54 TRP HZ3 1 1
26 38519 1 1 54 TRP N N 4.630 -1.733 -3.266 1.00 . A A . 54 TRP N 1 1
26 38520 1 1 54 TRP NE1 N -0.642 -4.275 -2.178 1.00 . A A . 54 TRP NE1 1 1
26 38521 1 1 54 TRP O O 3.746 -4.172 -4.525 1.00 . A A . 54 TRP O 1 1
26 38522 1 1 55 ASP C C 2.994 -7.026 -1.575 1.00 . A A . 55 ASP C 1 1
26 38523 1 1 55 ASP CA C 3.683 -6.422 -2.766 1.00 . A A . 55 ASP CA 1 1
26 38524 1 1 55 ASP CB C 5.083 -7.061 -2.937 1.00 . A A . 55 ASP CB 1 1
26 38525 1 1 55 ASP CG C 5.030 -8.526 -3.382 1.00 . A A . 55 ASP CG 1 1
26 38526 1 1 55 ASP H H 3.832 -4.808 -1.475 1.00 . A A . 55 ASP H 1 1
26 38527 1 1 55 ASP HA H 3.081 -6.544 -3.653 1.00 . A A . 55 ASP HA 1 1
26 38528 1 1 55 ASP HB2 H 5.633 -6.502 -3.678 1.00 . A A . 55 ASP HB2 1 1
26 38529 1 1 55 ASP HB3 H 5.611 -7.007 -1.996 1.00 . A A . 55 ASP HB3 1 1
26 38530 1 1 55 ASP N N 3.774 -5.013 -2.434 1.00 . A A . 55 ASP N 1 1
26 38531 1 1 55 ASP O O 2.930 -6.359 -0.538 1.00 . A A . 55 ASP O 1 1
26 38532 1 1 55 ASP OD1 O 4.986 -9.433 -2.525 1.00 . A A . 55 ASP OD1 1 1
26 38533 1 1 55 ASP OD2 O 5.021 -8.789 -4.605 1.00 . A A . 55 ASP OD2 1 1
26 38534 1 1 56 GLY C C 2.771 -9.299 0.562 1.00 . A A . 56 GLY C 1 1
26 38535 1 1 56 GLY CA C 1.809 -8.879 -0.560 1.00 . A A . 56 GLY CA 1 1
26 38536 1 1 56 GLY H H 2.574 -8.714 -2.531 1.00 . A A . 56 GLY H 1 1
26 38537 1 1 56 GLY HA2 H 1.081 -8.183 -0.163 1.00 . A A . 56 GLY HA2 1 1
26 38538 1 1 56 GLY HA3 H 1.291 -9.753 -0.923 1.00 . A A . 56 GLY HA3 1 1
26 38539 1 1 56 GLY N N 2.486 -8.235 -1.680 1.00 . A A . 56 GLY N 1 1
26 38540 1 1 56 GLY O O 2.869 -10.474 0.910 1.00 . A A . 56 GLY O 1 1
26 38541 1 1 57 GLN C C 4.181 -7.393 3.148 1.00 . A A . 57 GLN C 1 1
26 38542 1 1 57 GLN CA C 4.407 -8.524 2.172 1.00 . A A . 57 GLN CA 1 1
26 38543 1 1 57 GLN CB C 5.865 -8.451 1.675 1.00 . A A . 57 GLN CB 1 1
26 38544 1 1 57 GLN CD C 7.704 -9.272 0.220 1.00 . A A . 57 GLN CD 1 1
26 38545 1 1 57 GLN CG C 6.279 -9.490 0.664 1.00 . A A . 57 GLN CG 1 1
26 38546 1 1 57 GLN H H 3.348 -7.443 0.714 1.00 . A A . 57 GLN H 1 1
26 38547 1 1 57 GLN HA H 4.227 -9.476 2.646 1.00 . A A . 57 GLN HA 1 1
26 38548 1 1 57 GLN HB2 H 6.026 -7.491 1.212 1.00 . A A . 57 GLN HB2 1 1
26 38549 1 1 57 GLN HB3 H 6.521 -8.531 2.529 1.00 . A A . 57 GLN HB3 1 1
26 38550 1 1 57 GLN HE21 H 8.355 -10.342 1.734 1.00 . A A . 57 GLN HE21 1 1
26 38551 1 1 57 GLN HE22 H 9.566 -9.686 0.690 1.00 . A A . 57 GLN HE22 1 1
26 38552 1 1 57 GLN HG2 H 6.192 -10.471 1.107 1.00 . A A . 57 GLN HG2 1 1
26 38553 1 1 57 GLN HG3 H 5.633 -9.423 -0.199 1.00 . A A . 57 GLN HG3 1 1
26 38554 1 1 57 GLN N N 3.480 -8.343 1.090 1.00 . A A . 57 GLN N 1 1
26 38555 1 1 57 GLN NE2 N 8.630 -9.821 0.949 1.00 . A A . 57 GLN NE2 1 1
26 38556 1 1 57 GLN O O 3.488 -7.537 4.147 1.00 . A A . 57 GLN O 1 1
26 38557 1 1 57 GLN OE1 O 7.969 -8.575 -0.755 1.00 . A A . 57 GLN OE1 1 1
26 38558 1 1 58 VAL C C 4.670 -3.924 2.502 1.00 . A A . 58 VAL C 1 1
26 38559 1 1 58 VAL CA C 4.637 -5.026 3.530 1.00 . A A . 58 VAL CA 1 1
26 38560 1 1 58 VAL CB C 5.839 -4.823 4.535 1.00 . A A . 58 VAL CB 1 1
26 38561 1 1 58 VAL CG1 C 5.833 -5.853 5.658 1.00 . A A . 58 VAL CG1 1 1
26 38562 1 1 58 VAL CG2 C 7.180 -4.849 3.810 1.00 . A A . 58 VAL CG2 1 1
26 38563 1 1 58 VAL H H 5.190 -6.176 1.932 1.00 . A A . 58 VAL H 1 1
26 38564 1 1 58 VAL HA H 3.697 -5.007 4.063 1.00 . A A . 58 VAL HA 1 1
26 38565 1 1 58 VAL HB H 5.721 -3.850 4.989 1.00 . A A . 58 VAL HB 1 1
26 38566 1 1 58 VAL HG11 H 6.669 -5.672 6.318 1.00 . A A . 58 VAL HG11 1 1
26 38567 1 1 58 VAL HG12 H 5.915 -6.843 5.234 1.00 . A A . 58 VAL HG12 1 1
26 38568 1 1 58 VAL HG13 H 4.911 -5.780 6.213 1.00 . A A . 58 VAL HG13 1 1
26 38569 1 1 58 VAL HG21 H 7.210 -4.054 3.078 1.00 . A A . 58 VAL HG21 1 1
26 38570 1 1 58 VAL HG22 H 7.305 -5.799 3.313 1.00 . A A . 58 VAL HG22 1 1
26 38571 1 1 58 VAL HG23 H 7.977 -4.710 4.524 1.00 . A A . 58 VAL HG23 1 1
26 38572 1 1 58 VAL N N 4.717 -6.252 2.788 1.00 . A A . 58 VAL N 1 1
26 38573 1 1 58 VAL O O 5.092 -4.166 1.361 1.00 . A A . 58 VAL O 1 1
26 38574 1 1 59 ALA C C 5.478 -0.843 2.202 1.00 . A A . 59 ALA C 1 1
26 38575 1 1 59 ALA CA C 4.250 -1.661 1.935 1.00 . A A . 59 ALA CA 1 1
26 38576 1 1 59 ALA CB C 2.996 -0.826 2.025 1.00 . A A . 59 ALA CB 1 1
26 38577 1 1 59 ALA H H 3.848 -2.646 3.753 1.00 . A A . 59 ALA H 1 1
26 38578 1 1 59 ALA HA H 4.337 -2.062 0.936 1.00 . A A . 59 ALA HA 1 1
26 38579 1 1 59 ALA HB1 H 2.130 -1.448 1.856 1.00 . A A . 59 ALA HB1 1 1
26 38580 1 1 59 ALA HB2 H 3.031 -0.045 1.281 1.00 . A A . 59 ALA HB2 1 1
26 38581 1 1 59 ALA HB3 H 2.940 -0.388 3.009 1.00 . A A . 59 ALA HB3 1 1
26 38582 1 1 59 ALA N N 4.212 -2.767 2.850 1.00 . A A . 59 ALA N 1 1
26 38583 1 1 59 ALA O O 5.623 -0.234 3.275 1.00 . A A . 59 ALA O 1 1
26 38584 1 1 60 LEU C C 7.487 1.272 1.013 1.00 . A A . 60 LEU C 1 1
26 38585 1 1 60 LEU CA C 7.622 -0.201 1.373 1.00 . A A . 60 LEU CA 1 1
26 38586 1 1 60 LEU CB C 8.622 -0.908 0.476 1.00 . A A . 60 LEU CB 1 1
26 38587 1 1 60 LEU CD1 C 10.630 -0.624 1.938 1.00 . A A . 60 LEU CD1 1 1
26 38588 1 1 60 LEU CD2 C 10.870 -1.210 -0.469 1.00 . A A . 60 LEU CD2 1 1
26 38589 1 1 60 LEU CG C 10.061 -0.437 0.537 1.00 . A A . 60 LEU CG 1 1
26 38590 1 1 60 LEU H H 6.160 -1.323 0.415 1.00 . A A . 60 LEU H 1 1
26 38591 1 1 60 LEU HA H 7.949 -0.290 2.397 1.00 . A A . 60 LEU HA 1 1
26 38592 1 1 60 LEU HB2 H 8.605 -1.958 0.725 1.00 . A A . 60 LEU HB2 1 1
26 38593 1 1 60 LEU HB3 H 8.275 -0.800 -0.540 1.00 . A A . 60 LEU HB3 1 1
26 38594 1 1 60 LEU HD11 H 10.562 -1.666 2.213 1.00 . A A . 60 LEU HD11 1 1
26 38595 1 1 60 LEU HD12 H 10.069 -0.025 2.639 1.00 . A A . 60 LEU HD12 1 1
26 38596 1 1 60 LEU HD13 H 11.665 -0.316 1.949 1.00 . A A . 60 LEU HD13 1 1
26 38597 1 1 60 LEU HD21 H 11.901 -0.899 -0.414 1.00 . A A . 60 LEU HD21 1 1
26 38598 1 1 60 LEU HD22 H 10.480 -1.024 -1.458 1.00 . A A . 60 LEU HD22 1 1
26 38599 1 1 60 LEU HD23 H 10.787 -2.264 -0.247 1.00 . A A . 60 LEU HD23 1 1
26 38600 1 1 60 LEU HG H 10.113 0.610 0.279 1.00 . A A . 60 LEU HG 1 1
26 38601 1 1 60 LEU N N 6.360 -0.857 1.259 1.00 . A A . 60 LEU N 1 1
26 38602 1 1 60 LEU O O 7.310 1.636 -0.153 1.00 . A A . 60 LEU O 1 1
26 38603 1 1 61 LEU C C 8.773 4.138 1.818 1.00 . A A . 61 LEU C 1 1
26 38604 1 1 61 LEU CA C 7.385 3.505 1.927 1.00 . A A . 61 LEU CA 1 1
26 38605 1 1 61 LEU CB C 6.618 3.956 3.218 1.00 . A A . 61 LEU CB 1 1
26 38606 1 1 61 LEU CD1 C 7.369 6.400 3.587 1.00 . A A . 61 LEU CD1 1 1
26 38607 1 1 61 LEU CD2 C 5.256 5.886 2.351 1.00 . A A . 61 LEU CD2 1 1
26 38608 1 1 61 LEU CG C 6.196 5.437 3.438 1.00 . A A . 61 LEU CG 1 1
26 38609 1 1 61 LEU H H 7.737 1.725 2.915 1.00 . A A . 61 LEU H 1 1
26 38610 1 1 61 LEU HA H 6.790 3.748 1.059 1.00 . A A . 61 LEU HA 1 1
26 38611 1 1 61 LEU HB2 H 5.697 3.392 3.204 1.00 . A A . 61 LEU HB2 1 1
26 38612 1 1 61 LEU HB3 H 7.166 3.608 4.082 1.00 . A A . 61 LEU HB3 1 1
26 38613 1 1 61 LEU HD11 H 7.972 6.371 2.691 1.00 . A A . 61 LEU HD11 1 1
26 38614 1 1 61 LEU HD12 H 7.973 6.108 4.434 1.00 . A A . 61 LEU HD12 1 1
26 38615 1 1 61 LEU HD13 H 7.000 7.404 3.739 1.00 . A A . 61 LEU HD13 1 1
26 38616 1 1 61 LEU HD21 H 5.781 5.838 1.410 1.00 . A A . 61 LEU HD21 1 1
26 38617 1 1 61 LEU HD22 H 4.936 6.900 2.537 1.00 . A A . 61 LEU HD22 1 1
26 38618 1 1 61 LEU HD23 H 4.395 5.233 2.320 1.00 . A A . 61 LEU HD23 1 1
26 38619 1 1 61 LEU HG H 5.653 5.481 4.370 1.00 . A A . 61 LEU HG 1 1
26 38620 1 1 61 LEU N N 7.546 2.083 2.019 1.00 . A A . 61 LEU N 1 1
26 38621 1 1 61 LEU O O 9.569 4.071 2.752 1.00 . A A . 61 LEU O 1 1
26 38622 1 1 62 ALA C C 10.132 6.808 0.140 1.00 . A A . 62 ALA C 1 1
26 38623 1 1 62 ALA CA C 10.350 5.356 0.496 1.00 . A A . 62 ALA CA 1 1
26 38624 1 1 62 ALA CB C 11.183 4.658 -0.565 1.00 . A A . 62 ALA CB 1 1
26 38625 1 1 62 ALA H H 8.458 4.664 -0.082 1.00 . A A . 62 ALA H 1 1
26 38626 1 1 62 ALA HA H 10.880 5.307 1.437 1.00 . A A . 62 ALA HA 1 1
26 38627 1 1 62 ALA HB1 H 12.151 5.134 -0.638 1.00 . A A . 62 ALA HB1 1 1
26 38628 1 1 62 ALA HB2 H 10.677 4.724 -1.515 1.00 . A A . 62 ALA HB2 1 1
26 38629 1 1 62 ALA HB3 H 11.310 3.619 -0.298 1.00 . A A . 62 ALA HB3 1 1
26 38630 1 1 62 ALA N N 9.082 4.693 0.679 1.00 . A A . 62 ALA N 1 1
26 38631 1 1 62 ALA O O 9.461 7.122 -0.851 1.00 . A A . 62 ALA O 1 1
26 38632 1 1 63 ASP C C 11.606 9.567 -0.234 1.00 . A A . 63 ASP C 1 1
26 38633 1 1 63 ASP CA C 10.555 9.113 0.757 1.00 . A A . 63 ASP CA 1 1
26 38634 1 1 63 ASP CB C 10.726 9.821 2.108 1.00 . A A . 63 ASP CB 1 1
26 38635 1 1 63 ASP CG C 10.658 11.336 2.036 1.00 . A A . 63 ASP CG 1 1
26 38636 1 1 63 ASP H H 11.200 7.363 1.715 1.00 . A A . 63 ASP H 1 1
26 38637 1 1 63 ASP HA H 9.573 9.327 0.363 1.00 . A A . 63 ASP HA 1 1
26 38638 1 1 63 ASP HB2 H 9.952 9.487 2.781 1.00 . A A . 63 ASP HB2 1 1
26 38639 1 1 63 ASP HB3 H 11.684 9.544 2.522 1.00 . A A . 63 ASP HB3 1 1
26 38640 1 1 63 ASP N N 10.671 7.676 0.950 1.00 . A A . 63 ASP N 1 1
26 38641 1 1 63 ASP O O 12.768 9.107 -0.179 1.00 . A A . 63 ASP O 1 1
26 38642 1 1 63 ASP OD1 O 9.831 11.867 1.300 1.00 . A A . 63 ASP OD1 1 1
26 38643 1 1 63 ASP OD2 O 11.378 12.008 2.813 1.00 . A A . 63 ASP OD2 1 1
26 38644 1 1 64 LEU C C 12.063 12.421 -2.095 1.00 . A A . 64 LEU C 1 1
26 38645 1 1 64 LEU CA C 12.102 10.898 -2.171 1.00 . A A . 64 LEU CA 1 1
26 38646 1 1 64 LEU CB C 11.545 10.413 -3.545 1.00 . A A . 64 LEU CB 1 1
26 38647 1 1 64 LEU CD1 C 13.192 11.651 -5.100 1.00 . A A . 64 LEU CD1 1 1
26 38648 1 1 64 LEU CD2 C 13.449 9.188 -4.672 1.00 . A A . 64 LEU CD2 1 1
26 38649 1 1 64 LEU CG C 12.474 10.341 -4.786 1.00 . A A . 64 LEU CG 1 1
26 38650 1 1 64 LEU H H 10.306 10.795 -1.117 1.00 . A A . 64 LEU H 1 1
26 38651 1 1 64 LEU HA H 13.101 10.519 -2.021 1.00 . A A . 64 LEU HA 1 1
26 38652 1 1 64 LEU HB2 H 11.151 9.419 -3.393 1.00 . A A . 64 LEU HB2 1 1
26 38653 1 1 64 LEU HB3 H 10.711 11.054 -3.789 1.00 . A A . 64 LEU HB3 1 1
26 38654 1 1 64 LEU HD11 H 13.805 11.936 -4.257 1.00 . A A . 64 LEU HD11 1 1
26 38655 1 1 64 LEU HD12 H 12.463 12.425 -5.292 1.00 . A A . 64 LEU HD12 1 1
26 38656 1 1 64 LEU HD13 H 13.816 11.518 -5.971 1.00 . A A . 64 LEU HD13 1 1
26 38657 1 1 64 LEU HD21 H 14.069 9.158 -5.556 1.00 . A A . 64 LEU HD21 1 1
26 38658 1 1 64 LEU HD22 H 12.901 8.260 -4.589 1.00 . A A . 64 LEU HD22 1 1
26 38659 1 1 64 LEU HD23 H 14.070 9.321 -3.800 1.00 . A A . 64 LEU HD23 1 1
26 38660 1 1 64 LEU HG H 11.823 10.142 -5.626 1.00 . A A . 64 LEU HG 1 1
26 38661 1 1 64 LEU N N 11.218 10.419 -1.145 1.00 . A A . 64 LEU N 1 1
26 38662 1 1 64 LEU O O 11.441 13.088 -2.942 1.00 . A A . 64 LEU O 1 1
26 38663 1 1 65 ASN C C 13.520 14.654 0.424 1.00 . A A . 65 ASN C 1 1
26 38664 1 1 65 ASN CA C 12.768 14.405 -0.865 1.00 . A A . 65 ASN CA 1 1
26 38665 1 1 65 ASN CB C 11.327 14.955 -0.721 1.00 . A A . 65 ASN CB 1 1
26 38666 1 1 65 ASN CG C 11.211 16.456 -0.895 1.00 . A A . 65 ASN CG 1 1
26 38667 1 1 65 ASN H H 13.216 12.388 -0.469 1.00 . A A . 65 ASN H 1 1
26 38668 1 1 65 ASN HA H 13.265 14.895 -1.688 1.00 . A A . 65 ASN HA 1 1
26 38669 1 1 65 ASN HB2 H 10.702 14.489 -1.470 1.00 . A A . 65 ASN HB2 1 1
26 38670 1 1 65 ASN HB3 H 10.952 14.692 0.257 1.00 . A A . 65 ASN HB3 1 1
26 38671 1 1 65 ASN HD21 H 9.453 16.197 -1.721 1.00 . A A . 65 ASN HD21 1 1
26 38672 1 1 65 ASN HD22 H 9.992 17.818 -1.669 1.00 . A A . 65 ASN HD22 1 1
26 38673 1 1 65 ASN N N 12.739 12.964 -1.101 1.00 . A A . 65 ASN N 1 1
26 38674 1 1 65 ASN ND2 N 10.123 16.871 -1.462 1.00 . A A . 65 ASN ND2 1 1
26 38675 1 1 65 ASN O O 13.434 13.865 1.355 1.00 . A A . 65 ASN O 1 1
26 38676 1 1 65 ASN OD1 O 12.099 17.240 -0.535 1.00 . A A . 65 ASN OD1 1 1
26 38677 1 1 66 SER C C 14.408 17.277 2.324 1.00 . A A . 66 SER C 1 1
26 38678 1 1 66 SER CA C 15.001 16.024 1.666 1.00 . A A . 66 SER CA 1 1
26 38679 1 1 66 SER CB C 16.486 16.193 1.347 1.00 . A A . 66 SER CB 1 1
26 38680 1 1 66 SER H H 14.400 16.246 -0.329 1.00 . A A . 66 SER H 1 1
26 38681 1 1 66 SER HA H 14.890 15.196 2.351 1.00 . A A . 66 SER HA 1 1
26 38682 1 1 66 SER HB2 H 16.988 16.637 2.195 1.00 . A A . 66 SER HB2 1 1
26 38683 1 1 66 SER HB3 H 16.918 15.226 1.136 1.00 . A A . 66 SER HB3 1 1
26 38684 1 1 66 SER HG H 17.604 16.972 -0.021 1.00 . A A . 66 SER HG 1 1
26 38685 1 1 66 SER N N 14.292 15.686 0.469 1.00 . A A . 66 SER N 1 1
26 38686 1 1 66 SER O O 14.017 17.254 3.498 1.00 . A A . 66 SER O 1 1
26 38687 1 1 66 SER OG O 16.670 17.036 0.212 1.00 . A A . 66 SER OG 1 1
26 38688 1 1 67 THR C C 12.367 19.610 2.446 1.00 . A A . 67 THR C 1 1
26 38689 1 1 67 THR CA C 13.838 19.636 2.009 1.00 . A A . 67 THR CA 1 1
26 38690 1 1 67 THR CB C 14.045 20.655 0.879 1.00 . A A . 67 THR CB 1 1
26 38691 1 1 67 THR CG2 C 13.867 22.085 1.370 1.00 . A A . 67 THR CG2 1 1
26 38692 1 1 67 THR H H 14.556 18.259 0.602 1.00 . A A . 67 THR H 1 1
26 38693 1 1 67 THR HA H 14.445 19.939 2.849 1.00 . A A . 67 THR HA 1 1
26 38694 1 1 67 THR HB H 13.338 20.448 0.088 1.00 . A A . 67 THR HB 1 1
26 38695 1 1 67 THR HG1 H 15.982 20.462 1.135 1.00 . A A . 67 THR HG1 1 1
26 38696 1 1 67 THR HG21 H 14.012 22.769 0.547 1.00 . A A . 67 THR HG21 1 1
26 38697 1 1 67 THR HG22 H 14.590 22.293 2.144 1.00 . A A . 67 THR HG22 1 1
26 38698 1 1 67 THR HG23 H 12.870 22.204 1.768 1.00 . A A . 67 THR HG23 1 1
26 38699 1 1 67 THR N N 14.293 18.337 1.545 1.00 . A A . 67 THR N 1 1
26 38700 1 1 67 THR O O 11.994 20.227 3.439 1.00 . A A . 67 THR O 1 1
26 38701 1 1 67 THR OG1 O 15.381 20.497 0.377 1.00 . A A . 67 THR OG1 1 1
26 38702 1 1 68 ASN C C 9.842 17.332 2.407 1.00 . A A . 68 ASN C 1 1
26 38703 1 1 68 ASN CA C 10.136 18.760 2.001 1.00 . A A . 68 ASN CA 1 1
26 38704 1 1 68 ASN CB C 9.337 19.112 0.725 1.00 . A A . 68 ASN CB 1 1
26 38705 1 1 68 ASN CG C 9.623 20.502 0.168 1.00 . A A . 68 ASN CG 1 1
26 38706 1 1 68 ASN H H 11.937 18.319 0.996 1.00 . A A . 68 ASN H 1 1
26 38707 1 1 68 ASN HA H 9.873 19.436 2.799 1.00 . A A . 68 ASN HA 1 1
26 38708 1 1 68 ASN HB2 H 9.576 18.392 -0.042 1.00 . A A . 68 ASN HB2 1 1
26 38709 1 1 68 ASN HB3 H 8.282 19.047 0.945 1.00 . A A . 68 ASN HB3 1 1
26 38710 1 1 68 ASN HD21 H 11.145 19.821 -0.945 1.00 . A A . 68 ASN HD21 1 1
26 38711 1 1 68 ASN HD22 H 10.833 21.495 -1.065 1.00 . A A . 68 ASN HD22 1 1
26 38712 1 1 68 ASN N N 11.568 18.859 1.733 1.00 . A A . 68 ASN N 1 1
26 38713 1 1 68 ASN ND2 N 10.622 20.612 -0.691 1.00 . A A . 68 ASN ND2 1 1
26 38714 1 1 68 ASN O O 8.724 16.839 2.243 1.00 . A A . 68 ASN O 1 1
26 38715 1 1 68 ASN OD1 O 8.947 21.474 0.499 1.00 . A A . 68 ASN OD1 1 1
26 38716 1 1 69 GLY C C 9.668 14.816 4.144 1.00 . A A . 69 GLY C 1 1
26 38717 1 1 69 GLY CA C 10.872 15.284 3.340 1.00 . A A . 69 GLY CA 1 1
26 38718 1 1 69 GLY H H 11.678 17.223 3.165 1.00 . A A . 69 GLY H 1 1
26 38719 1 1 69 GLY HA2 H 10.915 14.692 2.438 1.00 . A A . 69 GLY HA2 1 1
26 38720 1 1 69 GLY HA3 H 11.769 15.091 3.909 1.00 . A A . 69 GLY HA3 1 1
26 38721 1 1 69 GLY N N 10.875 16.697 2.972 1.00 . A A . 69 GLY N 1 1
26 38722 1 1 69 GLY O O 9.054 15.582 4.907 1.00 . A A . 69 GLY O 1 1
26 38723 1 1 70 THR C C 8.549 12.409 6.021 1.00 . A A . 70 THR C 1 1
26 38724 1 1 70 THR CA C 8.230 12.953 4.600 1.00 . A A . 70 THR CA 1 1
26 38725 1 1 70 THR CB C 7.743 11.828 3.666 1.00 . A A . 70 THR CB 1 1
26 38726 1 1 70 THR CG2 C 6.470 11.172 4.168 1.00 . A A . 70 THR CG2 1 1
26 38727 1 1 70 THR H H 9.944 13.013 3.417 1.00 . A A . 70 THR H 1 1
26 38728 1 1 70 THR HA H 7.443 13.688 4.672 1.00 . A A . 70 THR HA 1 1
26 38729 1 1 70 THR HB H 8.530 11.091 3.589 1.00 . A A . 70 THR HB 1 1
26 38730 1 1 70 THR HG1 H 8.325 12.220 1.842 1.00 . A A . 70 THR HG1 1 1
26 38731 1 1 70 THR HG21 H 6.149 10.412 3.471 1.00 . A A . 70 THR HG21 1 1
26 38732 1 1 70 THR HG22 H 5.694 11.917 4.268 1.00 . A A . 70 THR HG22 1 1
26 38733 1 1 70 THR HG23 H 6.656 10.721 5.133 1.00 . A A . 70 THR HG23 1 1
26 38734 1 1 70 THR N N 9.366 13.573 3.992 1.00 . A A . 70 THR N 1 1
26 38735 1 1 70 THR O O 9.686 12.000 6.324 1.00 . A A . 70 THR O 1 1
26 38736 1 1 70 THR OG1 O 7.510 12.387 2.356 1.00 . A A . 70 THR OG1 1 1
26 38737 1 1 71 THR C C 6.636 10.832 8.441 1.00 . A A . 71 THR C 1 1
26 38738 1 1 71 THR CA C 7.624 11.970 8.223 1.00 . A A . 71 THR CA 1 1
26 38739 1 1 71 THR CB C 7.328 13.110 9.225 1.00 . A A . 71 THR CB 1 1
26 38740 1 1 71 THR CG2 C 8.563 13.898 9.524 1.00 . A A . 71 THR CG2 1 1
26 38741 1 1 71 THR H H 6.685 12.814 6.576 1.00 . A A . 71 THR H 1 1
26 38742 1 1 71 THR HA H 8.626 11.612 8.402 1.00 . A A . 71 THR HA 1 1
26 38743 1 1 71 THR HB H 6.975 12.655 10.138 1.00 . A A . 71 THR HB 1 1
26 38744 1 1 71 THR HG1 H 6.553 14.274 7.833 1.00 . A A . 71 THR HG1 1 1
26 38745 1 1 71 THR HG21 H 8.291 14.690 10.205 1.00 . A A . 71 THR HG21 1 1
26 38746 1 1 71 THR HG22 H 8.961 14.311 8.610 1.00 . A A . 71 THR HG22 1 1
26 38747 1 1 71 THR HG23 H 9.273 13.236 9.994 1.00 . A A . 71 THR HG23 1 1
26 38748 1 1 71 THR N N 7.551 12.451 6.875 1.00 . A A . 71 THR N 1 1
26 38749 1 1 71 THR O O 5.573 10.801 7.822 1.00 . A A . 71 THR O 1 1
26 38750 1 1 71 THR OG1 O 6.299 13.989 8.721 1.00 . A A . 71 THR OG1 1 1
26 38751 1 1 72 VAL C C 5.993 8.846 11.169 1.00 . A A . 72 VAL C 1 1
26 38752 1 1 72 VAL CA C 6.146 8.792 9.661 1.00 . A A . 72 VAL CA 1 1
26 38753 1 1 72 VAL CB C 6.708 7.396 9.202 1.00 . A A . 72 VAL CB 1 1
26 38754 1 1 72 VAL CG1 C 6.817 7.344 7.685 1.00 . A A . 72 VAL CG1 1 1
26 38755 1 1 72 VAL CG2 C 8.073 7.130 9.822 1.00 . A A . 72 VAL CG2 1 1
26 38756 1 1 72 VAL H H 7.891 9.940 9.708 1.00 . A A . 72 VAL H 1 1
26 38757 1 1 72 VAL HA H 5.177 8.968 9.212 1.00 . A A . 72 VAL HA 1 1
26 38758 1 1 72 VAL HB H 6.032 6.603 9.503 1.00 . A A . 72 VAL HB 1 1
26 38759 1 1 72 VAL HG11 H 7.488 8.121 7.353 1.00 . A A . 72 VAL HG11 1 1
26 38760 1 1 72 VAL HG12 H 5.847 7.501 7.239 1.00 . A A . 72 VAL HG12 1 1
26 38761 1 1 72 VAL HG13 H 7.205 6.382 7.381 1.00 . A A . 72 VAL HG13 1 1
26 38762 1 1 72 VAL HG21 H 8.450 6.177 9.481 1.00 . A A . 72 VAL HG21 1 1
26 38763 1 1 72 VAL HG22 H 7.981 7.122 10.898 1.00 . A A . 72 VAL HG22 1 1
26 38764 1 1 72 VAL HG23 H 8.755 7.916 9.531 1.00 . A A . 72 VAL HG23 1 1
26 38765 1 1 72 VAL N N 7.005 9.896 9.282 1.00 . A A . 72 VAL N 1 1
26 38766 1 1 72 VAL O O 6.982 9.007 11.892 1.00 . A A . 72 VAL O 1 1
26 38767 1 1 73 ASN C C 5.018 10.188 13.722 1.00 . A A . 73 ASN C 1 1
26 38768 1 1 73 ASN CA C 4.425 8.923 13.054 1.00 . A A . 73 ASN CA 1 1
26 38769 1 1 73 ASN CB C 4.915 7.679 13.801 1.00 . A A . 73 ASN CB 1 1
26 38770 1 1 73 ASN CG C 3.811 6.970 14.546 1.00 . A A . 73 ASN CG 1 1
26 38771 1 1 73 ASN H H 4.038 8.758 10.967 1.00 . A A . 73 ASN H 1 1
26 38772 1 1 73 ASN HA H 3.349 8.967 13.125 1.00 . A A . 73 ASN HA 1 1
26 38773 1 1 73 ASN HB2 H 5.373 6.989 13.108 1.00 . A A . 73 ASN HB2 1 1
26 38774 1 1 73 ASN HB3 H 5.647 8.013 14.519 1.00 . A A . 73 ASN HB3 1 1
26 38775 1 1 73 ASN HD21 H 3.580 5.736 13.031 1.00 . A A . 73 ASN HD21 1 1
26 38776 1 1 73 ASN HD22 H 2.529 5.475 14.378 1.00 . A A . 73 ASN HD22 1 1
26 38777 1 1 73 ASN N N 4.769 8.843 11.628 1.00 . A A . 73 ASN N 1 1
26 38778 1 1 73 ASN ND2 N 3.249 5.973 13.938 1.00 . A A . 73 ASN ND2 1 1
26 38779 1 1 73 ASN O O 5.264 10.189 14.942 1.00 . A A . 73 ASN O 1 1
26 38780 1 1 73 ASN OD1 O 3.497 7.299 15.697 1.00 . A A . 73 ASN OD1 1 1
26 38781 1 1 74 ASN C C 7.332 12.413 13.614 1.00 . A A . 74 ASN C 1 1
26 38782 1 1 74 ASN CA C 5.809 12.558 13.358 1.00 . A A . 74 ASN CA 1 1
26 38783 1 1 74 ASN CB C 5.030 13.148 14.587 1.00 . A A . 74 ASN CB 1 1
26 38784 1 1 74 ASN CG C 5.475 14.555 15.031 1.00 . A A . 74 ASN CG 1 1
26 38785 1 1 74 ASN H H 5.010 11.185 11.958 1.00 . A A . 74 ASN H 1 1
26 38786 1 1 74 ASN HA H 5.694 13.216 12.508 1.00 . A A . 74 ASN HA 1 1
26 38787 1 1 74 ASN HB2 H 3.981 13.206 14.334 1.00 . A A . 74 ASN HB2 1 1
26 38788 1 1 74 ASN HB3 H 5.143 12.471 15.420 1.00 . A A . 74 ASN HB3 1 1
26 38789 1 1 74 ASN HD21 H 4.930 14.163 16.890 1.00 . A A . 74 ASN HD21 1 1
26 38790 1 1 74 ASN HD22 H 5.589 15.734 16.624 1.00 . A A . 74 ASN HD22 1 1
26 38791 1 1 74 ASN N N 5.234 11.257 12.913 1.00 . A A . 74 ASN N 1 1
26 38792 1 1 74 ASN ND2 N 5.319 14.847 16.306 1.00 . A A . 74 ASN ND2 1 1
26 38793 1 1 74 ASN O O 7.964 13.191 14.338 1.00 . A A . 74 ASN O 1 1
26 38794 1 1 74 ASN OD1 O 5.938 15.373 14.229 1.00 . A A . 74 ASN OD1 1 1
26 38795 1 1 75 ALA C C 9.904 11.161 11.618 1.00 . A A . 75 ALA C 1 1
26 38796 1 1 75 ALA CA C 9.343 11.173 13.048 1.00 . A A . 75 ALA CA 1 1
26 38797 1 1 75 ALA CB C 9.634 9.846 13.742 1.00 . A A . 75 ALA CB 1 1
26 38798 1 1 75 ALA H H 7.379 10.773 12.464 1.00 . A A . 75 ALA H 1 1
26 38799 1 1 75 ALA HA H 9.775 11.976 13.624 1.00 . A A . 75 ALA HA 1 1
26 38800 1 1 75 ALA HB1 H 9.236 9.873 14.745 1.00 . A A . 75 ALA HB1 1 1
26 38801 1 1 75 ALA HB2 H 10.700 9.683 13.781 1.00 . A A . 75 ALA HB2 1 1
26 38802 1 1 75 ALA HB3 H 9.164 9.045 13.191 1.00 . A A . 75 ALA HB3 1 1
26 38803 1 1 75 ALA N N 7.916 11.409 12.990 1.00 . A A . 75 ALA N 1 1
26 38804 1 1 75 ALA O O 9.296 10.566 10.722 1.00 . A A . 75 ALA O 1 1
26 38805 1 1 76 PRO C C 12.402 10.593 9.722 1.00 . A A . 76 PRO C 1 1
26 38806 1 1 76 PRO CA C 11.620 11.873 10.023 1.00 . A A . 76 PRO CA 1 1
26 38807 1 1 76 PRO CB C 12.560 13.094 10.055 1.00 . A A . 76 PRO CB 1 1
26 38808 1 1 76 PRO CD C 11.803 12.658 12.296 1.00 . A A . 76 PRO CD 1 1
26 38809 1 1 76 PRO CG C 12.373 13.721 11.405 1.00 . A A . 76 PRO CG 1 1
26 38810 1 1 76 PRO HA H 10.869 12.007 9.260 1.00 . A A . 76 PRO HA 1 1
26 38811 1 1 76 PRO HB2 H 13.581 12.777 9.903 1.00 . A A . 76 PRO HB2 1 1
26 38812 1 1 76 PRO HB3 H 12.264 13.773 9.269 1.00 . A A . 76 PRO HB3 1 1
26 38813 1 1 76 PRO HD2 H 12.595 12.084 12.755 1.00 . A A . 76 PRO HD2 1 1
26 38814 1 1 76 PRO HD3 H 11.171 13.116 13.041 1.00 . A A . 76 PRO HD3 1 1
26 38815 1 1 76 PRO HG2 H 13.321 14.065 11.790 1.00 . A A . 76 PRO HG2 1 1
26 38816 1 1 76 PRO HG3 H 11.684 14.550 11.328 1.00 . A A . 76 PRO HG3 1 1
26 38817 1 1 76 PRO N N 11.027 11.846 11.353 1.00 . A A . 76 PRO N 1 1
26 38818 1 1 76 PRO O O 13.120 10.066 10.592 1.00 . A A . 76 PRO O 1 1
26 38819 1 1 77 VAL C C 13.143 9.028 6.552 1.00 . A A . 77 VAL C 1 1
26 38820 1 1 77 VAL CA C 12.910 8.882 8.042 1.00 . A A . 77 VAL CA 1 1
26 38821 1 1 77 VAL CB C 12.056 7.580 8.260 1.00 . A A . 77 VAL CB 1 1
26 38822 1 1 77 VAL CG1 C 11.832 7.265 9.733 1.00 . A A . 77 VAL CG1 1 1
26 38823 1 1 77 VAL CG2 C 10.723 7.672 7.519 1.00 . A A . 77 VAL CG2 1 1
26 38824 1 1 77 VAL H H 11.658 10.543 7.867 1.00 . A A . 77 VAL H 1 1
26 38825 1 1 77 VAL HA H 13.856 8.785 8.557 1.00 . A A . 77 VAL HA 1 1
26 38826 1 1 77 VAL HB H 12.612 6.756 7.836 1.00 . A A . 77 VAL HB 1 1
26 38827 1 1 77 VAL HG11 H 11.241 6.366 9.825 1.00 . A A . 77 VAL HG11 1 1
26 38828 1 1 77 VAL HG12 H 11.310 8.086 10.202 1.00 . A A . 77 VAL HG12 1 1
26 38829 1 1 77 VAL HG13 H 12.784 7.120 10.221 1.00 . A A . 77 VAL HG13 1 1
26 38830 1 1 77 VAL HG21 H 10.904 7.764 6.459 1.00 . A A . 77 VAL HG21 1 1
26 38831 1 1 77 VAL HG22 H 10.178 8.536 7.869 1.00 . A A . 77 VAL HG22 1 1
26 38832 1 1 77 VAL HG23 H 10.140 6.785 7.714 1.00 . A A . 77 VAL HG23 1 1
26 38833 1 1 77 VAL N N 12.236 10.088 8.516 1.00 . A A . 77 VAL N 1 1
26 38834 1 1 77 VAL O O 12.634 9.968 5.935 1.00 . A A . 77 VAL O 1 1
26 38835 1 1 78 GLN C C 13.214 6.985 3.974 1.00 . A A . 78 GLN C 1 1
26 38836 1 1 78 GLN CA C 14.054 8.107 4.552 1.00 . A A . 78 GLN CA 1 1
26 38837 1 1 78 GLN CB C 15.519 8.009 4.095 1.00 . A A . 78 GLN CB 1 1
26 38838 1 1 78 GLN CD C 17.733 9.233 3.812 1.00 . A A . 78 GLN CD 1 1
26 38839 1 1 78 GLN CG C 16.368 9.218 4.480 1.00 . A A . 78 GLN CG 1 1
26 38840 1 1 78 GLN H H 14.384 7.486 6.539 1.00 . A A . 78 GLN H 1 1
26 38841 1 1 78 GLN HA H 13.626 9.027 4.190 1.00 . A A . 78 GLN HA 1 1
26 38842 1 1 78 GLN HB2 H 15.963 7.131 4.538 1.00 . A A . 78 GLN HB2 1 1
26 38843 1 1 78 GLN HB3 H 15.540 7.910 3.020 1.00 . A A . 78 GLN HB3 1 1
26 38844 1 1 78 GLN HE21 H 18.466 10.215 5.338 1.00 . A A . 78 GLN HE21 1 1
26 38845 1 1 78 GLN HE22 H 19.596 9.878 4.080 1.00 . A A . 78 GLN HE22 1 1
26 38846 1 1 78 GLN HG2 H 15.850 10.122 4.200 1.00 . A A . 78 GLN HG2 1 1
26 38847 1 1 78 GLN HG3 H 16.510 9.212 5.550 1.00 . A A . 78 GLN HG3 1 1
26 38848 1 1 78 GLN N N 13.904 8.136 5.982 1.00 . A A . 78 GLN N 1 1
26 38849 1 1 78 GLN NE2 N 18.695 9.825 4.464 1.00 . A A . 78 GLN NE2 1 1
26 38850 1 1 78 GLN O O 12.691 7.091 2.862 1.00 . A A . 78 GLN O 1 1
26 38851 1 1 78 GLN OE1 O 17.915 8.731 2.699 1.00 . A A . 78 GLN OE1 1 1
26 38852 1 1 79 GLU C C 11.663 4.098 5.503 1.00 . A A . 79 GLU C 1 1
26 38853 1 1 79 GLU CA C 12.261 4.807 4.300 1.00 . A A . 79 GLU CA 1 1
26 38854 1 1 79 GLU CB C 13.075 3.874 3.402 1.00 . A A . 79 GLU CB 1 1
26 38855 1 1 79 GLU CD C 15.258 2.738 3.027 1.00 . A A . 79 GLU CD 1 1
26 38856 1 1 79 GLU CG C 14.322 3.314 4.041 1.00 . A A . 79 GLU CG 1 1
26 38857 1 1 79 GLU H H 13.482 5.863 5.615 1.00 . A A . 79 GLU H 1 1
26 38858 1 1 79 GLU HA H 11.442 5.217 3.728 1.00 . A A . 79 GLU HA 1 1
26 38859 1 1 79 GLU HB2 H 12.449 3.045 3.109 1.00 . A A . 79 GLU HB2 1 1
26 38860 1 1 79 GLU HB3 H 13.364 4.420 2.517 1.00 . A A . 79 GLU HB3 1 1
26 38861 1 1 79 GLU HG2 H 14.823 4.108 4.576 1.00 . A A . 79 GLU HG2 1 1
26 38862 1 1 79 GLU HG3 H 14.039 2.538 4.737 1.00 . A A . 79 GLU HG3 1 1
26 38863 1 1 79 GLU N N 13.057 5.922 4.730 1.00 . A A . 79 GLU N 1 1
26 38864 1 1 79 GLU O O 12.277 4.035 6.571 1.00 . A A . 79 GLU O 1 1
26 38865 1 1 79 GLU OE1 O 14.951 1.671 2.444 1.00 . A A . 79 GLU OE1 1 1
26 38866 1 1 79 GLU OE2 O 16.313 3.356 2.772 1.00 . A A . 79 GLU OE2 1 1
26 38867 1 1 80 TRP C C 8.805 1.955 5.779 1.00 . A A . 80 TRP C 1 1
26 38868 1 1 80 TRP CA C 9.707 3.010 6.383 1.00 . A A . 80 TRP CA 1 1
26 38869 1 1 80 TRP CB C 8.891 4.145 7.057 1.00 . A A . 80 TRP CB 1 1
26 38870 1 1 80 TRP CD1 C 6.569 3.570 7.958 1.00 . A A . 80 TRP CD1 1 1
26 38871 1 1 80 TRP CD2 C 8.172 3.590 9.510 1.00 . A A . 80 TRP CD2 1 1
26 38872 1 1 80 TRP CE2 C 6.947 3.284 10.125 1.00 . A A . 80 TRP CE2 1 1
26 38873 1 1 80 TRP CE3 C 9.322 3.660 10.297 1.00 . A A . 80 TRP CE3 1 1
26 38874 1 1 80 TRP CG C 7.910 3.761 8.119 1.00 . A A . 80 TRP CG 1 1
26 38875 1 1 80 TRP CH2 C 7.968 3.134 12.228 1.00 . A A . 80 TRP CH2 1 1
26 38876 1 1 80 TRP CZ2 C 6.834 3.054 11.485 1.00 . A A . 80 TRP CZ2 1 1
26 38877 1 1 80 TRP CZ3 C 9.205 3.435 11.651 1.00 . A A . 80 TRP CZ3 1 1
26 38878 1 1 80 TRP H H 10.077 3.613 4.430 1.00 . A A . 80 TRP H 1 1
26 38879 1 1 80 TRP HA H 10.368 2.567 7.113 1.00 . A A . 80 TRP HA 1 1
26 38880 1 1 80 TRP HB2 H 9.601 4.785 7.554 1.00 . A A . 80 TRP HB2 1 1
26 38881 1 1 80 TRP HB3 H 8.361 4.740 6.327 1.00 . A A . 80 TRP HB3 1 1
26 38882 1 1 80 TRP HD1 H 6.052 3.634 7.012 1.00 . A A . 80 TRP HD1 1 1
26 38883 1 1 80 TRP HE1 H 5.045 3.097 9.323 1.00 . A A . 80 TRP HE1 1 1
26 38884 1 1 80 TRP HE3 H 10.285 3.890 9.866 1.00 . A A . 80 TRP HE3 1 1
26 38885 1 1 80 TRP HH2 H 7.913 2.972 13.292 1.00 . A A . 80 TRP HH2 1 1
26 38886 1 1 80 TRP HZ2 H 5.888 2.819 11.948 1.00 . A A . 80 TRP HZ2 1 1
26 38887 1 1 80 TRP HZ3 H 10.079 3.488 12.283 1.00 . A A . 80 TRP HZ3 1 1
26 38888 1 1 80 TRP N N 10.483 3.601 5.328 1.00 . A A . 80 TRP N 1 1
26 38889 1 1 80 TRP NE1 N 5.993 3.276 9.159 1.00 . A A . 80 TRP NE1 1 1
26 38890 1 1 80 TRP O O 8.498 2.009 4.602 1.00 . A A . 80 TRP O 1 1
26 38891 1 1 81 GLN C C 6.201 0.280 6.756 1.00 . A A . 81 GLN C 1 1
26 38892 1 1 81 GLN CA C 7.514 0.003 6.073 1.00 . A A . 81 GLN CA 1 1
26 38893 1 1 81 GLN CB C 7.994 -1.460 6.270 1.00 . A A . 81 GLN CB 1 1
26 38894 1 1 81 GLN CD C 9.475 -1.215 8.333 1.00 . A A . 81 GLN CD 1 1
26 38895 1 1 81 GLN CG C 8.270 -1.894 7.703 1.00 . A A . 81 GLN CG 1 1
26 38896 1 1 81 GLN H H 8.802 0.922 7.450 1.00 . A A . 81 GLN H 1 1
26 38897 1 1 81 GLN HA H 7.365 0.198 5.021 1.00 . A A . 81 GLN HA 1 1
26 38898 1 1 81 GLN HB2 H 7.240 -2.123 5.871 1.00 . A A . 81 GLN HB2 1 1
26 38899 1 1 81 GLN HB3 H 8.899 -1.596 5.697 1.00 . A A . 81 GLN HB3 1 1
26 38900 1 1 81 GLN HE21 H 10.653 -2.629 7.650 1.00 . A A . 81 GLN HE21 1 1
26 38901 1 1 81 GLN HE22 H 11.427 -1.391 8.553 1.00 . A A . 81 GLN HE22 1 1
26 38902 1 1 81 GLN HG2 H 7.396 -1.625 8.275 1.00 . A A . 81 GLN HG2 1 1
26 38903 1 1 81 GLN HG3 H 8.406 -2.964 7.721 1.00 . A A . 81 GLN HG3 1 1
26 38904 1 1 81 GLN N N 8.454 0.979 6.533 1.00 . A A . 81 GLN N 1 1
26 38905 1 1 81 GLN NE2 N 10.623 -1.795 8.167 1.00 . A A . 81 GLN NE2 1 1
26 38906 1 1 81 GLN O O 6.143 0.357 7.983 1.00 . A A . 81 GLN O 1 1
26 38907 1 1 81 GLN OE1 O 9.357 -0.156 8.966 1.00 . A A . 81 GLN OE1 1 1
26 38908 1 1 82 LEU C C 3.287 -0.027 7.530 1.00 . A A . 82 LEU C 1 1
26 38909 1 1 82 LEU CA C 3.857 0.886 6.466 1.00 . A A . 82 LEU CA 1 1
26 38910 1 1 82 LEU CB C 2.840 1.031 5.330 1.00 . A A . 82 LEU CB 1 1
26 38911 1 1 82 LEU CD1 C 2.013 2.259 3.291 1.00 . A A . 82 LEU CD1 1 1
26 38912 1 1 82 LEU CD2 C 3.572 3.352 4.871 1.00 . A A . 82 LEU CD2 1 1
26 38913 1 1 82 LEU CG C 3.179 2.054 4.246 1.00 . A A . 82 LEU CG 1 1
26 38914 1 1 82 LEU H H 5.305 0.336 4.999 1.00 . A A . 82 LEU H 1 1
26 38915 1 1 82 LEU HA H 3.987 1.862 6.907 1.00 . A A . 82 LEU HA 1 1
26 38916 1 1 82 LEU HB2 H 2.714 0.060 4.877 1.00 . A A . 82 LEU HB2 1 1
26 38917 1 1 82 LEU HB3 H 1.897 1.306 5.776 1.00 . A A . 82 LEU HB3 1 1
26 38918 1 1 82 LEU HD11 H 1.757 1.325 2.814 1.00 . A A . 82 LEU HD11 1 1
26 38919 1 1 82 LEU HD12 H 2.292 2.981 2.537 1.00 . A A . 82 LEU HD12 1 1
26 38920 1 1 82 LEU HD13 H 1.161 2.630 3.840 1.00 . A A . 82 LEU HD13 1 1
26 38921 1 1 82 LEU HD21 H 4.493 3.237 5.423 1.00 . A A . 82 LEU HD21 1 1
26 38922 1 1 82 LEU HD22 H 2.788 3.677 5.537 1.00 . A A . 82 LEU HD22 1 1
26 38923 1 1 82 LEU HD23 H 3.708 4.091 4.096 1.00 . A A . 82 LEU HD23 1 1
26 38924 1 1 82 LEU HG H 4.017 1.687 3.672 1.00 . A A . 82 LEU HG 1 1
26 38925 1 1 82 LEU N N 5.166 0.465 5.966 1.00 . A A . 82 LEU N 1 1
26 38926 1 1 82 LEU O O 3.575 -1.229 7.581 1.00 . A A . 82 LEU O 1 1
26 38927 1 1 83 ALA C C 0.448 0.507 9.550 1.00 . A A . 83 ALA C 1 1
26 38928 1 1 83 ALA CA C 1.831 -0.096 9.444 1.00 . A A . 83 ALA CA 1 1
26 38929 1 1 83 ALA CB C 2.601 0.091 10.743 1.00 . A A . 83 ALA CB 1 1
26 38930 1 1 83 ALA H H 2.314 1.529 8.294 1.00 . A A . 83 ALA H 1 1
26 38931 1 1 83 ALA HA H 1.760 -1.148 9.213 1.00 . A A . 83 ALA HA 1 1
26 38932 1 1 83 ALA HB1 H 2.680 1.146 10.960 1.00 . A A . 83 ALA HB1 1 1
26 38933 1 1 83 ALA HB2 H 3.590 -0.332 10.642 1.00 . A A . 83 ALA HB2 1 1
26 38934 1 1 83 ALA HB3 H 2.080 -0.405 11.547 1.00 . A A . 83 ALA HB3 1 1
26 38935 1 1 83 ALA N N 2.500 0.569 8.378 1.00 . A A . 83 ALA N 1 1
26 38936 1 1 83 ALA O O 0.254 1.682 9.182 1.00 . A A . 83 ALA O 1 1
26 38937 1 1 84 ASP C C -2.006 1.195 11.243 1.00 . A A . 84 ASP C 1 1
26 38938 1 1 84 ASP CA C -1.878 0.183 10.126 1.00 . A A . 84 ASP CA 1 1
26 38939 1 1 84 ASP CB C -2.824 -0.990 10.378 1.00 . A A . 84 ASP CB 1 1
26 38940 1 1 84 ASP CG C -4.265 -0.554 10.540 1.00 . A A . 84 ASP CG 1 1
26 38941 1 1 84 ASP H H -0.269 -1.191 10.252 1.00 . A A . 84 ASP H 1 1
26 38942 1 1 84 ASP HA H -2.157 0.659 9.197 1.00 . A A . 84 ASP HA 1 1
26 38943 1 1 84 ASP HB2 H -2.765 -1.683 9.551 1.00 . A A . 84 ASP HB2 1 1
26 38944 1 1 84 ASP HB3 H -2.518 -1.493 11.284 1.00 . A A . 84 ASP HB3 1 1
26 38945 1 1 84 ASP N N -0.500 -0.272 9.994 1.00 . A A . 84 ASP N 1 1
26 38946 1 1 84 ASP O O -1.763 0.886 12.418 1.00 . A A . 84 ASP O 1 1
26 38947 1 1 84 ASP OD1 O -4.960 -0.389 9.526 1.00 . A A . 84 ASP OD1 1 1
26 38948 1 1 84 ASP OD2 O -4.733 -0.392 11.688 1.00 . A A . 84 ASP OD2 1 1
26 38949 1 1 85 GLY C C -1.362 4.360 11.941 1.00 . A A . 85 GLY C 1 1
26 38950 1 1 85 GLY CA C -2.543 3.427 11.852 1.00 . A A . 85 GLY CA 1 1
26 38951 1 1 85 GLY H H -2.510 2.595 9.930 1.00 . A A . 85 GLY H 1 1
26 38952 1 1 85 GLY HA2 H -3.422 3.998 11.594 1.00 . A A . 85 GLY HA2 1 1
26 38953 1 1 85 GLY HA3 H -2.696 2.967 12.817 1.00 . A A . 85 GLY HA3 1 1
26 38954 1 1 85 GLY N N -2.359 2.394 10.882 1.00 . A A . 85 GLY N 1 1
26 38955 1 1 85 GLY O O -1.288 5.175 12.863 1.00 . A A . 85 GLY O 1 1
26 38956 1 1 86 ASP C C 0.305 6.482 10.424 1.00 . A A . 86 ASP C 1 1
26 38957 1 1 86 ASP CA C 0.715 5.157 11.036 1.00 . A A . 86 ASP CA 1 1
26 38958 1 1 86 ASP CB C 1.951 4.602 10.305 1.00 . A A . 86 ASP CB 1 1
26 38959 1 1 86 ASP CG C 3.210 5.354 10.700 1.00 . A A . 86 ASP CG 1 1
26 38960 1 1 86 ASP H H -0.496 3.568 10.309 1.00 . A A . 86 ASP H 1 1
26 38961 1 1 86 ASP HA H 0.958 5.333 12.074 1.00 . A A . 86 ASP HA 1 1
26 38962 1 1 86 ASP HB2 H 2.095 3.560 10.543 1.00 . A A . 86 ASP HB2 1 1
26 38963 1 1 86 ASP HB3 H 1.832 4.713 9.237 1.00 . A A . 86 ASP HB3 1 1
26 38964 1 1 86 ASP N N -0.425 4.251 11.009 1.00 . A A . 86 ASP N 1 1
26 38965 1 1 86 ASP O O -0.523 6.522 9.486 1.00 . A A . 86 ASP O 1 1
26 38966 1 1 86 ASP OD1 O 3.456 6.444 10.190 1.00 . A A . 86 ASP OD1 1 1
26 38967 1 1 86 ASP OD2 O 3.923 4.857 11.595 1.00 . A A . 86 ASP OD2 1 1
26 38968 1 1 87 VAL C C 1.663 9.341 9.640 1.00 . A A . 87 VAL C 1 1
26 38969 1 1 87 VAL CA C 0.524 8.862 10.498 1.00 . A A . 87 VAL CA 1 1
26 38970 1 1 87 VAL CB C 0.363 9.834 11.694 1.00 . A A . 87 VAL CB 1 1
26 38971 1 1 87 VAL CG1 C 0.017 11.234 11.214 1.00 . A A . 87 VAL CG1 1 1
26 38972 1 1 87 VAL CG2 C -0.696 9.326 12.665 1.00 . A A . 87 VAL CG2 1 1
26 38973 1 1 87 VAL H H 1.513 7.426 11.652 1.00 . A A . 87 VAL H 1 1
26 38974 1 1 87 VAL HA H -0.388 8.845 9.926 1.00 . A A . 87 VAL HA 1 1
26 38975 1 1 87 VAL HB H 1.312 9.874 12.215 1.00 . A A . 87 VAL HB 1 1
26 38976 1 1 87 VAL HG11 H -0.932 11.219 10.699 1.00 . A A . 87 VAL HG11 1 1
26 38977 1 1 87 VAL HG12 H 0.787 11.579 10.538 1.00 . A A . 87 VAL HG12 1 1
26 38978 1 1 87 VAL HG13 H -0.039 11.893 12.066 1.00 . A A . 87 VAL HG13 1 1
26 38979 1 1 87 VAL HG21 H -0.790 10.016 13.490 1.00 . A A . 87 VAL HG21 1 1
26 38980 1 1 87 VAL HG22 H -0.405 8.355 13.038 1.00 . A A . 87 VAL HG22 1 1
26 38981 1 1 87 VAL HG23 H -1.644 9.243 12.153 1.00 . A A . 87 VAL HG23 1 1
26 38982 1 1 87 VAL N N 0.835 7.543 10.958 1.00 . A A . 87 VAL N 1 1
26 38983 1 1 87 VAL O O 2.739 9.606 10.138 1.00 . A A . 87 VAL O 1 1
26 38984 1 1 88 ILE C C 2.252 11.293 7.027 1.00 . A A . 88 ILE C 1 1
26 38985 1 1 88 ILE CA C 2.490 9.894 7.510 1.00 . A A . 88 ILE CA 1 1
26 38986 1 1 88 ILE CB C 2.619 8.919 6.325 1.00 . A A . 88 ILE CB 1 1
26 38987 1 1 88 ILE CD1 C 3.155 6.509 5.775 1.00 . A A . 88 ILE CD1 1 1
26 38988 1 1 88 ILE CG1 C 2.943 7.524 6.850 1.00 . A A . 88 ILE CG1 1 1
26 38989 1 1 88 ILE CG2 C 3.677 9.386 5.324 1.00 . A A . 88 ILE CG2 1 1
26 38990 1 1 88 ILE H H 0.532 9.369 8.018 1.00 . A A . 88 ILE H 1 1
26 38991 1 1 88 ILE HA H 3.410 9.864 8.079 1.00 . A A . 88 ILE HA 1 1
26 38992 1 1 88 ILE HB H 1.665 8.879 5.822 1.00 . A A . 88 ILE HB 1 1
26 38993 1 1 88 ILE HD11 H 3.414 5.562 6.227 1.00 . A A . 88 ILE HD11 1 1
26 38994 1 1 88 ILE HD12 H 3.963 6.831 5.135 1.00 . A A . 88 ILE HD12 1 1
26 38995 1 1 88 ILE HD13 H 2.251 6.402 5.195 1.00 . A A . 88 ILE HD13 1 1
26 38996 1 1 88 ILE HG12 H 3.835 7.567 7.455 1.00 . A A . 88 ILE HG12 1 1
26 38997 1 1 88 ILE HG13 H 2.123 7.188 7.468 1.00 . A A . 88 ILE HG13 1 1
26 38998 1 1 88 ILE HG21 H 3.404 10.356 4.937 1.00 . A A . 88 ILE HG21 1 1
26 38999 1 1 88 ILE HG22 H 3.740 8.679 4.510 1.00 . A A . 88 ILE HG22 1 1
26 39000 1 1 88 ILE HG23 H 4.634 9.451 5.820 1.00 . A A . 88 ILE HG23 1 1
26 39001 1 1 88 ILE N N 1.433 9.500 8.389 1.00 . A A . 88 ILE N 1 1
26 39002 1 1 88 ILE O O 1.173 11.615 6.560 1.00 . A A . 88 ILE O 1 1
26 39003 1 1 89 ARG C C 4.173 13.772 5.720 1.00 . A A . 89 ARG C 1 1
26 39004 1 1 89 ARG CA C 3.102 13.470 6.734 1.00 . A A . 89 ARG CA 1 1
26 39005 1 1 89 ARG CB C 3.189 14.428 7.910 1.00 . A A . 89 ARG CB 1 1
26 39006 1 1 89 ARG CD C 3.274 16.786 8.713 1.00 . A A . 89 ARG CD 1 1
26 39007 1 1 89 ARG CG C 3.030 15.888 7.528 1.00 . A A . 89 ARG CG 1 1
26 39008 1 1 89 ARG CZ C 5.227 17.450 10.093 1.00 . A A . 89 ARG CZ 1 1
26 39009 1 1 89 ARG H H 4.075 11.823 7.570 1.00 . A A . 89 ARG H 1 1
26 39010 1 1 89 ARG HA H 2.137 13.581 6.264 1.00 . A A . 89 ARG HA 1 1
26 39011 1 1 89 ARG HB2 H 2.414 14.177 8.619 1.00 . A A . 89 ARG HB2 1 1
26 39012 1 1 89 ARG HB3 H 4.151 14.304 8.385 1.00 . A A . 89 ARG HB3 1 1
26 39013 1 1 89 ARG HD2 H 3.155 17.812 8.397 1.00 . A A . 89 ARG HD2 1 1
26 39014 1 1 89 ARG HD3 H 2.555 16.557 9.486 1.00 . A A . 89 ARG HD3 1 1
26 39015 1 1 89 ARG HE H 5.100 15.792 8.962 1.00 . A A . 89 ARG HE 1 1
26 39016 1 1 89 ARG HG2 H 3.745 16.128 6.755 1.00 . A A . 89 ARG HG2 1 1
26 39017 1 1 89 ARG HG3 H 2.028 16.049 7.158 1.00 . A A . 89 ARG HG3 1 1
26 39018 1 1 89 ARG HH11 H 3.682 18.810 10.171 1.00 . A A . 89 ARG HH11 1 1
26 39019 1 1 89 ARG HH12 H 5.016 19.217 11.122 1.00 . A A . 89 ARG HH12 1 1
26 39020 1 1 89 ARG HH21 H 6.949 16.359 10.263 1.00 . A A . 89 ARG HH21 1 1
26 39021 1 1 89 ARG HH22 H 6.932 17.796 11.166 1.00 . A A . 89 ARG HH22 1 1
26 39022 1 1 89 ARG N N 3.226 12.126 7.170 1.00 . A A . 89 ARG N 1 1
26 39023 1 1 89 ARG NE N 4.629 16.608 9.254 1.00 . A A . 89 ARG NE 1 1
26 39024 1 1 89 ARG NH1 N 4.605 18.563 10.483 1.00 . A A . 89 ARG NH1 1 1
26 39025 1 1 89 ARG NH2 N 6.447 17.183 10.535 1.00 . A A . 89 ARG NH2 1 1
26 39026 1 1 89 ARG O O 5.345 13.671 6.004 1.00 . A A . 89 ARG O 1 1
26 39027 1 1 90 LEU C C 4.399 15.937 3.215 1.00 . A A . 90 LEU C 1 1
26 39028 1 1 90 LEU CA C 4.651 14.486 3.494 1.00 . A A . 90 LEU CA 1 1
26 39029 1 1 90 LEU CB C 4.488 13.594 2.225 1.00 . A A . 90 LEU CB 1 1
26 39030 1 1 90 LEU CD1 C 3.325 12.819 0.163 1.00 . A A . 90 LEU CD1 1 1
26 39031 1 1 90 LEU CD2 C 2.080 12.740 2.297 1.00 . A A . 90 LEU CD2 1 1
26 39032 1 1 90 LEU CG C 3.127 13.518 1.494 1.00 . A A . 90 LEU CG 1 1
26 39033 1 1 90 LEU H H 2.789 14.196 4.419 1.00 . A A . 90 LEU H 1 1
26 39034 1 1 90 LEU HA H 5.655 14.399 3.885 1.00 . A A . 90 LEU HA 1 1
26 39035 1 1 90 LEU HB2 H 5.206 13.944 1.498 1.00 . A A . 90 LEU HB2 1 1
26 39036 1 1 90 LEU HB3 H 4.773 12.589 2.498 1.00 . A A . 90 LEU HB3 1 1
26 39037 1 1 90 LEU HD11 H 4.011 13.390 -0.445 1.00 . A A . 90 LEU HD11 1 1
26 39038 1 1 90 LEU HD12 H 2.378 12.727 -0.346 1.00 . A A . 90 LEU HD12 1 1
26 39039 1 1 90 LEU HD13 H 3.735 11.835 0.335 1.00 . A A . 90 LEU HD13 1 1
26 39040 1 1 90 LEU HD21 H 1.175 12.656 1.713 1.00 . A A . 90 LEU HD21 1 1
26 39041 1 1 90 LEU HD22 H 1.861 13.243 3.226 1.00 . A A . 90 LEU HD22 1 1
26 39042 1 1 90 LEU HD23 H 2.455 11.751 2.512 1.00 . A A . 90 LEU HD23 1 1
26 39043 1 1 90 LEU HG H 2.761 14.518 1.308 1.00 . A A . 90 LEU HG 1 1
26 39044 1 1 90 LEU N N 3.759 14.118 4.558 1.00 . A A . 90 LEU N 1 1
26 39045 1 1 90 LEU O O 3.250 16.312 3.156 1.00 . A A . 90 LEU O 1 1
26 39046 1 1 91 GLY C C 4.115 18.864 3.368 1.00 . A A . 91 GLY C 1 1
26 39047 1 1 91 GLY CA C 5.455 18.216 2.989 1.00 . A A . 91 GLY CA 1 1
26 39048 1 1 91 GLY H H 6.344 16.286 2.849 1.00 . A A . 91 GLY H 1 1
26 39049 1 1 91 GLY HA2 H 6.203 18.575 3.679 1.00 . A A . 91 GLY HA2 1 1
26 39050 1 1 91 GLY HA3 H 5.731 18.545 1.998 1.00 . A A . 91 GLY HA3 1 1
26 39051 1 1 91 GLY N N 5.477 16.721 3.001 1.00 . A A . 91 GLY N 1 1
26 39052 1 1 91 GLY O O 3.284 19.206 2.504 1.00 . A A . 91 GLY O 1 1
26 39053 1 1 92 HIS C C 1.395 19.004 4.983 1.00 . A A . 92 HIS C 1 1
26 39054 1 1 92 HIS CA C 2.753 19.644 5.332 1.00 . A A . 92 HIS CA 1 1
26 39055 1 1 92 HIS CB C 2.731 21.164 5.155 1.00 . A A . 92 HIS CB 1 1
26 39056 1 1 92 HIS CD2 C 5.122 22.013 5.645 1.00 . A A . 92 HIS CD2 1 1
26 39057 1 1 92 HIS CE1 C 4.786 22.874 7.596 1.00 . A A . 92 HIS CE1 1 1
26 39058 1 1 92 HIS CG C 3.811 21.840 5.934 1.00 . A A . 92 HIS CG 1 1
26 39059 1 1 92 HIS H H 4.680 18.750 5.269 1.00 . A A . 92 HIS H 1 1
26 39060 1 1 92 HIS HA H 2.897 19.451 6.386 1.00 . A A . 92 HIS HA 1 1
26 39061 1 1 92 HIS HB2 H 2.865 21.406 4.111 1.00 . A A . 92 HIS HB2 1 1
26 39062 1 1 92 HIS HB3 H 1.781 21.549 5.495 1.00 . A A . 92 HIS HB3 1 1
26 39063 1 1 92 HIS HD1 H 2.772 22.444 7.664 1.00 . A A . 92 HIS HD1 1 1
26 39064 1 1 92 HIS HD2 H 5.619 21.697 4.741 1.00 . A A . 92 HIS HD2 1 1
26 39065 1 1 92 HIS HE1 H 4.935 23.366 8.545 1.00 . A A . 92 HIS HE1 1 1
26 39066 1 1 92 HIS N N 3.942 19.036 4.688 1.00 . A A . 92 HIS N 1 1
26 39067 1 1 92 HIS ND1 N 3.621 22.396 7.173 1.00 . A A . 92 HIS ND1 1 1
26 39068 1 1 92 HIS NE2 N 5.738 22.667 6.705 1.00 . A A . 92 HIS NE2 1 1
26 39069 1 1 92 HIS O O 0.351 19.584 5.253 1.00 . A A . 92 HIS O 1 1
26 39070 1 1 93 SER C C 0.204 15.750 4.830 1.00 . A A . 93 SER C 1 1
26 39071 1 1 93 SER CA C 0.193 17.103 4.126 1.00 . A A . 93 SER CA 1 1
26 39072 1 1 93 SER CB C 0.117 16.925 2.616 1.00 . A A . 93 SER CB 1 1
26 39073 1 1 93 SER H H 2.255 17.363 4.217 1.00 . A A . 93 SER H 1 1
26 39074 1 1 93 SER HA H -0.648 17.690 4.462 1.00 . A A . 93 SER HA 1 1
26 39075 1 1 93 SER HB2 H 0.922 16.282 2.292 1.00 . A A . 93 SER HB2 1 1
26 39076 1 1 93 SER HB3 H -0.833 16.489 2.345 1.00 . A A . 93 SER HB3 1 1
26 39077 1 1 93 SER HG H 1.114 18.530 2.224 1.00 . A A . 93 SER HG 1 1
26 39078 1 1 93 SER N N 1.408 17.812 4.446 1.00 . A A . 93 SER N 1 1
26 39079 1 1 93 SER O O 1.175 15.012 4.729 1.00 . A A . 93 SER O 1 1
26 39080 1 1 93 SER OG O 0.245 18.192 1.975 1.00 . A A . 93 SER OG 1 1
26 39081 1 1 94 GLU C C -1.832 13.168 5.723 1.00 . A A . 94 GLU C 1 1
26 39082 1 1 94 GLU CA C -0.845 14.176 6.283 1.00 . A A . 94 GLU CA 1 1
26 39083 1 1 94 GLU CB C -0.991 14.389 7.792 1.00 . A A . 94 GLU CB 1 1
26 39084 1 1 94 GLU CD C -2.176 15.464 9.711 1.00 . A A . 94 GLU CD 1 1
26 39085 1 1 94 GLU CG C -2.169 15.250 8.221 1.00 . A A . 94 GLU CG 1 1
26 39086 1 1 94 GLU H H -1.626 16.011 5.593 1.00 . A A . 94 GLU H 1 1
26 39087 1 1 94 GLU HA H 0.129 13.746 6.103 1.00 . A A . 94 GLU HA 1 1
26 39088 1 1 94 GLU HB2 H -1.090 13.424 8.266 1.00 . A A . 94 GLU HB2 1 1
26 39089 1 1 94 GLU HB3 H -0.082 14.853 8.146 1.00 . A A . 94 GLU HB3 1 1
26 39090 1 1 94 GLU HG2 H -2.100 16.210 7.730 1.00 . A A . 94 GLU HG2 1 1
26 39091 1 1 94 GLU HG3 H -3.087 14.759 7.935 1.00 . A A . 94 GLU HG3 1 1
26 39092 1 1 94 GLU N N -0.835 15.428 5.555 1.00 . A A . 94 GLU N 1 1
26 39093 1 1 94 GLU O O -2.944 13.513 5.331 1.00 . A A . 94 GLU O 1 1
26 39094 1 1 94 GLU OE1 O -1.277 16.161 10.225 1.00 . A A . 94 GLU OE1 1 1
26 39095 1 1 94 GLU OE2 O -3.054 14.918 10.413 1.00 . A A . 94 GLU OE2 1 1
26 39096 1 1 95 ILE C C -2.181 9.726 6.216 1.00 . A A . 95 ILE C 1 1
26 39097 1 1 95 ILE CA C -2.143 10.837 5.139 1.00 . A A . 95 ILE CA 1 1
26 39098 1 1 95 ILE CB C -1.428 10.320 3.820 1.00 . A A . 95 ILE CB 1 1
26 39099 1 1 95 ILE CD1 C -3.423 9.970 2.306 1.00 . A A . 95 ILE CD1 1 1
26 39100 1 1 95 ILE CG1 C -2.277 9.328 3.039 1.00 . A A . 95 ILE CG1 1 1
26 39101 1 1 95 ILE CG2 C -0.053 9.731 4.086 1.00 . A A . 95 ILE CG2 1 1
26 39102 1 1 95 ILE H H -0.514 11.728 6.058 1.00 . A A . 95 ILE H 1 1
26 39103 1 1 95 ILE HA H -3.144 11.165 4.905 1.00 . A A . 95 ILE HA 1 1
26 39104 1 1 95 ILE HB H -1.267 11.191 3.202 1.00 . A A . 95 ILE HB 1 1
26 39105 1 1 95 ILE HD11 H -3.989 9.215 1.781 1.00 . A A . 95 ILE HD11 1 1
26 39106 1 1 95 ILE HD12 H -3.041 10.690 1.598 1.00 . A A . 95 ILE HD12 1 1
26 39107 1 1 95 ILE HD13 H -4.067 10.466 3.016 1.00 . A A . 95 ILE HD13 1 1
26 39108 1 1 95 ILE HG12 H -1.653 8.828 2.313 1.00 . A A . 95 ILE HG12 1 1
26 39109 1 1 95 ILE HG13 H -2.684 8.595 3.721 1.00 . A A . 95 ILE HG13 1 1
26 39110 1 1 95 ILE HG21 H 0.387 9.403 3.155 1.00 . A A . 95 ILE HG21 1 1
26 39111 1 1 95 ILE HG22 H -0.158 8.884 4.748 1.00 . A A . 95 ILE HG22 1 1
26 39112 1 1 95 ILE HG23 H 0.581 10.475 4.546 1.00 . A A . 95 ILE HG23 1 1
26 39113 1 1 95 ILE N N -1.399 11.937 5.683 1.00 . A A . 95 ILE N 1 1
26 39114 1 1 95 ILE O O -1.205 9.548 6.971 1.00 . A A . 95 ILE O 1 1
26 39115 1 1 96 ILE C C -3.365 6.638 6.590 1.00 . A A . 96 ILE C 1 1
26 39116 1 1 96 ILE CA C -3.399 7.964 7.315 1.00 . A A . 96 ILE CA 1 1
26 39117 1 1 96 ILE CB C -4.706 8.084 8.160 1.00 . A A . 96 ILE CB 1 1
26 39118 1 1 96 ILE CD1 C -3.616 9.654 9.895 1.00 . A A . 96 ILE CD1 1 1
26 39119 1 1 96 ILE CG1 C -4.751 9.430 8.907 1.00 . A A . 96 ILE CG1 1 1
26 39120 1 1 96 ILE CG2 C -4.860 6.917 9.144 1.00 . A A . 96 ILE CG2 1 1
26 39121 1 1 96 ILE H H -4.067 9.212 5.755 1.00 . A A . 96 ILE H 1 1
26 39122 1 1 96 ILE HA H -2.542 8.021 7.970 1.00 . A A . 96 ILE HA 1 1
26 39123 1 1 96 ILE HB H -5.541 8.047 7.478 1.00 . A A . 96 ILE HB 1 1
26 39124 1 1 96 ILE HD11 H -2.669 9.647 9.375 1.00 . A A . 96 ILE HD11 1 1
26 39125 1 1 96 ILE HD12 H -3.626 8.868 10.636 1.00 . A A . 96 ILE HD12 1 1
26 39126 1 1 96 ILE HD13 H -3.749 10.609 10.383 1.00 . A A . 96 ILE HD13 1 1
26 39127 1 1 96 ILE HG12 H -4.691 10.217 8.170 1.00 . A A . 96 ILE HG12 1 1
26 39128 1 1 96 ILE HG13 H -5.686 9.502 9.442 1.00 . A A . 96 ILE HG13 1 1
26 39129 1 1 96 ILE HG21 H -4.022 6.911 9.825 1.00 . A A . 96 ILE HG21 1 1
26 39130 1 1 96 ILE HG22 H -4.883 5.986 8.597 1.00 . A A . 96 ILE HG22 1 1
26 39131 1 1 96 ILE HG23 H -5.779 7.033 9.701 1.00 . A A . 96 ILE HG23 1 1
26 39132 1 1 96 ILE N N -3.290 9.031 6.337 1.00 . A A . 96 ILE N 1 1
26 39133 1 1 96 ILE O O -4.024 6.470 5.571 1.00 . A A . 96 ILE O 1 1
26 39134 1 1 97 VAL C C -3.273 3.375 7.161 1.00 . A A . 97 VAL C 1 1
26 39135 1 1 97 VAL CA C -2.447 4.438 6.450 1.00 . A A . 97 VAL CA 1 1
26 39136 1 1 97 VAL CB C -0.961 4.004 6.394 1.00 . A A . 97 VAL CB 1 1
26 39137 1 1 97 VAL CG1 C -0.823 2.595 5.855 1.00 . A A . 97 VAL CG1 1 1
26 39138 1 1 97 VAL CG2 C -0.175 4.963 5.527 1.00 . A A . 97 VAL CG2 1 1
26 39139 1 1 97 VAL H H -2.078 5.918 7.896 1.00 . A A . 97 VAL H 1 1
26 39140 1 1 97 VAL HA H -2.806 4.528 5.435 1.00 . A A . 97 VAL HA 1 1
26 39141 1 1 97 VAL HB H -0.552 4.039 7.393 1.00 . A A . 97 VAL HB 1 1
26 39142 1 1 97 VAL HG11 H -1.371 1.923 6.498 1.00 . A A . 97 VAL HG11 1 1
26 39143 1 1 97 VAL HG12 H 0.221 2.324 5.848 1.00 . A A . 97 VAL HG12 1 1
26 39144 1 1 97 VAL HG13 H -1.224 2.554 4.854 1.00 . A A . 97 VAL HG13 1 1
26 39145 1 1 97 VAL HG21 H -0.246 5.961 5.929 1.00 . A A . 97 VAL HG21 1 1
26 39146 1 1 97 VAL HG22 H -0.593 4.943 4.531 1.00 . A A . 97 VAL HG22 1 1
26 39147 1 1 97 VAL HG23 H 0.858 4.650 5.492 1.00 . A A . 97 VAL HG23 1 1
26 39148 1 1 97 VAL N N -2.585 5.727 7.078 1.00 . A A . 97 VAL N 1 1
26 39149 1 1 97 VAL O O -3.165 3.199 8.376 1.00 . A A . 97 VAL O 1 1
26 39150 1 1 98 ARG C C -4.525 0.333 6.146 1.00 . A A . 98 ARG C 1 1
26 39151 1 1 98 ARG CA C -4.874 1.584 6.911 1.00 . A A . 98 ARG CA 1 1
26 39152 1 1 98 ARG CB C -6.381 1.853 6.824 1.00 . A A . 98 ARG CB 1 1
26 39153 1 1 98 ARG CD C -6.758 2.181 9.274 1.00 . A A . 98 ARG CD 1 1
26 39154 1 1 98 ARG CG C -6.919 2.794 7.889 1.00 . A A . 98 ARG CG 1 1
26 39155 1 1 98 ARG CZ C -7.176 2.788 11.643 1.00 . A A . 98 ARG CZ 1 1
26 39156 1 1 98 ARG H H -4.207 2.931 5.460 1.00 . A A . 98 ARG H 1 1
26 39157 1 1 98 ARG HA H -4.600 1.434 7.943 1.00 . A A . 98 ARG HA 1 1
26 39158 1 1 98 ARG HB2 H -6.593 2.286 5.858 1.00 . A A . 98 ARG HB2 1 1
26 39159 1 1 98 ARG HB3 H -6.907 0.912 6.904 1.00 . A A . 98 ARG HB3 1 1
26 39160 1 1 98 ARG HD2 H -7.238 1.213 9.285 1.00 . A A . 98 ARG HD2 1 1
26 39161 1 1 98 ARG HD3 H -5.707 2.054 9.484 1.00 . A A . 98 ARG HD3 1 1
26 39162 1 1 98 ARG HE H -7.905 3.744 10.007 1.00 . A A . 98 ARG HE 1 1
26 39163 1 1 98 ARG HG2 H -6.371 3.724 7.846 1.00 . A A . 98 ARG HG2 1 1
26 39164 1 1 98 ARG HG3 H -7.966 2.977 7.700 1.00 . A A . 98 ARG HG3 1 1
26 39165 1 1 98 ARG HH11 H -5.999 1.085 11.475 1.00 . A A . 98 ARG HH11 1 1
26 39166 1 1 98 ARG HH12 H -6.315 1.583 13.058 1.00 . A A . 98 ARG HH12 1 1
26 39167 1 1 98 ARG HH21 H -8.307 4.385 12.242 1.00 . A A . 98 ARG HH21 1 1
26 39168 1 1 98 ARG HH22 H -7.652 3.472 13.509 1.00 . A A . 98 ARG HH22 1 1
26 39169 1 1 98 ARG N N -4.100 2.695 6.411 1.00 . A A . 98 ARG N 1 1
26 39170 1 1 98 ARG NE N -7.345 3.001 10.329 1.00 . A A . 98 ARG NE 1 1
26 39171 1 1 98 ARG NH1 N -6.452 1.754 12.079 1.00 . A A . 98 ARG NH1 1 1
26 39172 1 1 98 ARG NH2 N -7.745 3.602 12.517 1.00 . A A . 98 ARG NH2 1 1
26 39173 1 1 98 ARG O O -4.332 0.375 4.931 1.00 . A A . 98 ARG O 1 1
26 39174 1 1 99 MET C C -5.165 -3.016 6.617 1.00 . A A . 99 MET C 1 1
26 39175 1 1 99 MET CA C -4.111 -2.027 6.230 1.00 . A A . 99 MET CA 1 1
26 39176 1 1 99 MET CB C -2.721 -2.567 6.591 1.00 . A A . 99 MET CB 1 1
26 39177 1 1 99 MET CE C -0.088 -4.016 5.498 1.00 . A A . 99 MET CE 1 1
26 39178 1 1 99 MET CG C -1.560 -1.718 6.093 1.00 . A A . 99 MET CG 1 1
26 39179 1 1 99 MET H H -4.537 -0.713 7.823 1.00 . A A . 99 MET H 1 1
26 39180 1 1 99 MET HA H -4.166 -1.880 5.161 1.00 . A A . 99 MET HA 1 1
26 39181 1 1 99 MET HB2 H -2.661 -2.643 7.665 1.00 . A A . 99 MET HB2 1 1
26 39182 1 1 99 MET HB3 H -2.628 -3.557 6.170 1.00 . A A . 99 MET HB3 1 1
26 39183 1 1 99 MET HE1 H 0.841 -4.564 5.563 1.00 . A A . 99 MET HE1 1 1
26 39184 1 1 99 MET HE2 H -0.305 -3.808 4.460 1.00 . A A . 99 MET HE2 1 1
26 39185 1 1 99 MET HE3 H -0.878 -4.614 5.924 1.00 . A A . 99 MET HE3 1 1
26 39186 1 1 99 MET HG2 H -1.678 -1.581 5.028 1.00 . A A . 99 MET HG2 1 1
26 39187 1 1 99 MET HG3 H -1.600 -0.756 6.582 1.00 . A A . 99 MET HG3 1 1
26 39188 1 1 99 MET N N -4.399 -0.756 6.847 1.00 . A A . 99 MET N 1 1
26 39189 1 1 99 MET O O -5.300 -3.380 7.792 1.00 . A A . 99 MET O 1 1
26 39190 1 1 99 MET SD S 0.065 -2.467 6.403 1.00 . A A . 99 MET SD 1 1
26 39191 1 1 100 HIS C C -6.514 -5.721 5.455 1.00 . A A . 100 HIS C 1 1
26 39192 1 1 100 HIS CA C -6.990 -4.350 5.853 1.00 . A A . 100 HIS CA 1 1
26 39193 1 1 100 HIS CB C -8.218 -3.947 5.013 1.00 . A A . 100 HIS CB 1 1
26 39194 1 1 100 HIS CD2 C -8.345 -1.354 4.990 1.00 . A A . 100 HIS CD2 1 1
26 39195 1 1 100 HIS CE1 C -10.157 -1.077 6.142 1.00 . A A . 100 HIS CE1 1 1
26 39196 1 1 100 HIS CG C -8.784 -2.589 5.339 1.00 . A A . 100 HIS CG 1 1
26 39197 1 1 100 HIS H H -5.717 -3.113 4.745 1.00 . A A . 100 HIS H 1 1
26 39198 1 1 100 HIS HA H -7.255 -4.348 6.900 1.00 . A A . 100 HIS HA 1 1
26 39199 1 1 100 HIS HB2 H -7.939 -3.937 3.970 1.00 . A A . 100 HIS HB2 1 1
26 39200 1 1 100 HIS HB3 H -8.998 -4.680 5.157 1.00 . A A . 100 HIS HB3 1 1
26 39201 1 1 100 HIS HD1 H -10.492 -3.086 6.475 1.00 . A A . 100 HIS HD1 1 1
26 39202 1 1 100 HIS HD2 H -7.459 -1.136 4.411 1.00 . A A . 100 HIS HD2 1 1
26 39203 1 1 100 HIS HE1 H -10.992 -0.629 6.657 1.00 . A A . 100 HIS HE1 1 1
26 39204 1 1 100 HIS N N -5.910 -3.424 5.659 1.00 . A A . 100 HIS N 1 1
26 39205 1 1 100 HIS ND1 N -9.933 -2.387 6.069 1.00 . A A . 100 HIS ND1 1 1
26 39206 1 1 100 HIS NE2 N -9.218 -0.397 5.500 1.00 . A A . 100 HIS NE2 1 1
26 39207 1 1 100 HIS O O -6.145 -6.519 6.343 1.00 . A A . 100 HIS O 1 1
26 39208 1 1 100 HIS OXT O -6.440 -5.992 4.249 1.00 . A A . 100 HIS OXT 1 1
27 39209 1 1 1 GLY C C -9.293 -15.914 -7.437 1.00 . A A . 1 GLY C 1 1
27 39210 1 1 1 GLY CA C -8.004 -16.581 -7.793 1.00 . A A . 1 GLY CA 1 1
27 39211 1 1 1 GLY H1 H -7.381 -18.378 -8.625 1.00 . A A . 1 GLY H1 1 1
27 39212 1 1 1 GLY H2 H -8.924 -17.840 -9.106 1.00 . A A . 1 GLY H2 1 1
27 39213 1 1 1 GLY H3 H -8.719 -18.494 -7.585 1.00 . A A . 1 GLY H3 1 1
27 39214 1 1 1 GLY HA2 H -7.390 -16.647 -6.908 1.00 . A A . 1 GLY HA2 1 1
27 39215 1 1 1 GLY HA3 H -7.497 -15.996 -8.546 1.00 . A A . 1 GLY HA3 1 1
27 39216 1 1 1 GLY N N -8.255 -17.914 -8.312 1.00 . A A . 1 GLY N 1 1
27 39217 1 1 1 GLY O O -10.352 -16.307 -7.927 1.00 . A A . 1 GLY O 1 1
27 39218 1 1 2 HIS C C -9.950 -12.803 -5.766 1.00 . A A . 2 HIS C 1 1
27 39219 1 1 2 HIS CA C -10.391 -14.184 -6.172 1.00 . A A . 2 HIS CA 1 1
27 39220 1 1 2 HIS CB C -11.152 -14.908 -5.011 1.00 . A A . 2 HIS CB 1 1
27 39221 1 1 2 HIS CD2 C -9.302 -15.927 -3.472 1.00 . A A . 2 HIS CD2 1 1
27 39222 1 1 2 HIS CE1 C -9.866 -15.017 -1.583 1.00 . A A . 2 HIS CE1 1 1
27 39223 1 1 2 HIS CG C -10.374 -15.134 -3.723 1.00 . A A . 2 HIS CG 1 1
27 39224 1 1 2 HIS H H -8.358 -14.639 -6.231 1.00 . A A . 2 HIS H 1 1
27 39225 1 1 2 HIS HA H -11.044 -14.096 -7.028 1.00 . A A . 2 HIS HA 1 1
27 39226 1 1 2 HIS HB2 H -12.025 -14.326 -4.755 1.00 . A A . 2 HIS HB2 1 1
27 39227 1 1 2 HIS HB3 H -11.479 -15.871 -5.374 1.00 . A A . 2 HIS HB3 1 1
27 39228 1 1 2 HIS HD1 H -11.443 -13.939 -2.328 1.00 . A A . 2 HIS HD1 1 1
27 39229 1 1 2 HIS HD2 H -8.772 -16.526 -4.199 1.00 . A A . 2 HIS HD2 1 1
27 39230 1 1 2 HIS HE1 H -9.899 -14.745 -0.539 1.00 . A A . 2 HIS HE1 1 1
27 39231 1 1 2 HIS N N -9.226 -14.927 -6.594 1.00 . A A . 2 HIS N 1 1
27 39232 1 1 2 HIS ND1 N -10.711 -14.568 -2.509 1.00 . A A . 2 HIS ND1 1 1
27 39233 1 1 2 HIS NE2 N -8.981 -15.850 -2.116 1.00 . A A . 2 HIS NE2 1 1
27 39234 1 1 2 HIS O O -8.744 -12.523 -5.777 1.00 . A A . 2 HIS O 1 1
27 39235 1 1 3 GLY C C -10.036 -10.605 -3.543 1.00 . A A . 3 GLY C 1 1
27 39236 1 1 3 GLY CA C -10.545 -10.603 -4.970 1.00 . A A . 3 GLY CA 1 1
27 39237 1 1 3 GLY H H -11.827 -12.222 -5.439 1.00 . A A . 3 GLY H 1 1
27 39238 1 1 3 GLY HA2 H -9.781 -10.204 -5.621 1.00 . A A . 3 GLY HA2 1 1
27 39239 1 1 3 GLY HA3 H -11.425 -9.980 -5.029 1.00 . A A . 3 GLY HA3 1 1
27 39240 1 1 3 GLY N N -10.885 -11.947 -5.409 1.00 . A A . 3 GLY N 1 1
27 39241 1 1 3 GLY O O -10.648 -10.006 -2.655 1.00 . A A . 3 GLY O 1 1
27 39242 1 1 4 SER C C -7.970 -10.146 -1.406 1.00 . A A . 4 SER C 1 1
27 39243 1 1 4 SER CA C -8.297 -11.474 -2.065 1.00 . A A . 4 SER CA 1 1
27 39244 1 1 4 SER CB C -7.022 -12.287 -2.247 1.00 . A A . 4 SER CB 1 1
27 39245 1 1 4 SER H H -8.509 -11.725 -4.124 1.00 . A A . 4 SER H 1 1
27 39246 1 1 4 SER HA H -8.968 -12.043 -1.440 1.00 . A A . 4 SER HA 1 1
27 39247 1 1 4 SER HB2 H -6.307 -11.702 -2.807 1.00 . A A . 4 SER HB2 1 1
27 39248 1 1 4 SER HB3 H -6.616 -12.529 -1.275 1.00 . A A . 4 SER HB3 1 1
27 39249 1 1 4 SER HG H -7.761 -14.085 -2.351 1.00 . A A . 4 SER HG 1 1
27 39250 1 1 4 SER N N -8.927 -11.294 -3.344 1.00 . A A . 4 SER N 1 1
27 39251 1 1 4 SER O O -7.436 -9.220 -2.047 1.00 . A A . 4 SER O 1 1
27 39252 1 1 4 SER OG O -7.291 -13.490 -2.950 1.00 . A A . 4 SER OG 1 1
27 39253 1 1 5 ALA C C -7.684 -9.351 2.027 1.00 . A A . 5 ALA C 1 1
27 39254 1 1 5 ALA CA C -8.035 -8.908 0.628 1.00 . A A . 5 ALA CA 1 1
27 39255 1 1 5 ALA CB C -9.212 -7.944 0.625 1.00 . A A . 5 ALA CB 1 1
27 39256 1 1 5 ALA H H -8.761 -10.811 0.268 1.00 . A A . 5 ALA H 1 1
27 39257 1 1 5 ALA HA H -7.177 -8.413 0.199 1.00 . A A . 5 ALA HA 1 1
27 39258 1 1 5 ALA HB1 H -9.441 -7.672 -0.395 1.00 . A A . 5 ALA HB1 1 1
27 39259 1 1 5 ALA HB2 H -8.951 -7.058 1.187 1.00 . A A . 5 ALA HB2 1 1
27 39260 1 1 5 ALA HB3 H -10.070 -8.422 1.073 1.00 . A A . 5 ALA HB3 1 1
27 39261 1 1 5 ALA N N -8.306 -10.054 -0.162 1.00 . A A . 5 ALA N 1 1
27 39262 1 1 5 ALA O O -8.547 -9.453 2.907 1.00 . A A . 5 ALA O 1 1
27 39263 1 1 6 GLY C C -5.272 -8.934 4.067 1.00 . A A . 6 GLY C 1 1
27 39264 1 1 6 GLY CA C -5.949 -10.122 3.470 1.00 . A A . 6 GLY CA 1 1
27 39265 1 1 6 GLY H H -5.872 -9.829 1.391 1.00 . A A . 6 GLY H 1 1
27 39266 1 1 6 GLY HA2 H -6.765 -10.438 4.102 1.00 . A A . 6 GLY HA2 1 1
27 39267 1 1 6 GLY HA3 H -5.228 -10.920 3.370 1.00 . A A . 6 GLY HA3 1 1
27 39268 1 1 6 GLY N N -6.453 -9.763 2.179 1.00 . A A . 6 GLY N 1 1
27 39269 1 1 6 GLY O O -5.288 -8.722 5.286 1.00 . A A . 6 GLY O 1 1
27 39270 1 1 7 THR C C -4.119 -6.004 2.362 1.00 . A A . 7 THR C 1 1
27 39271 1 1 7 THR CA C -4.022 -6.942 3.555 1.00 . A A . 7 THR CA 1 1
27 39272 1 1 7 THR CB C -2.543 -7.144 3.947 1.00 . A A . 7 THR CB 1 1
27 39273 1 1 7 THR CG2 C -1.875 -5.818 4.311 1.00 . A A . 7 THR CG2 1 1
27 39274 1 1 7 THR H H -4.574 -8.479 2.272 1.00 . A A . 7 THR H 1 1
27 39275 1 1 7 THR HA H -4.556 -6.517 4.392 1.00 . A A . 7 THR HA 1 1
27 39276 1 1 7 THR HB H -2.025 -7.590 3.110 1.00 . A A . 7 THR HB 1 1
27 39277 1 1 7 THR HG1 H -3.348 -8.020 5.475 1.00 . A A . 7 THR HG1 1 1
27 39278 1 1 7 THR HG21 H -1.907 -5.166 3.448 1.00 . A A . 7 THR HG21 1 1
27 39279 1 1 7 THR HG22 H -0.846 -5.994 4.587 1.00 . A A . 7 THR HG22 1 1
27 39280 1 1 7 THR HG23 H -2.401 -5.355 5.133 1.00 . A A . 7 THR HG23 1 1
27 39281 1 1 7 THR N N -4.632 -8.185 3.206 1.00 . A A . 7 THR N 1 1
27 39282 1 1 7 THR O O -3.569 -6.287 1.290 1.00 . A A . 7 THR O 1 1
27 39283 1 1 7 THR OG1 O -2.474 -8.041 5.062 1.00 . A A . 7 THR OG1 1 1
27 39284 1 1 8 SER C C -4.521 -2.619 2.089 1.00 . A A . 8 SER C 1 1
27 39285 1 1 8 SER CA C -4.943 -3.948 1.491 1.00 . A A . 8 SER CA 1 1
27 39286 1 1 8 SER CB C -6.394 -3.878 1.016 1.00 . A A . 8 SER CB 1 1
27 39287 1 1 8 SER H H -5.349 -4.835 3.354 1.00 . A A . 8 SER H 1 1
27 39288 1 1 8 SER HA H -4.298 -4.214 0.667 1.00 . A A . 8 SER HA 1 1
27 39289 1 1 8 SER HB2 H -6.985 -3.360 1.756 1.00 . A A . 8 SER HB2 1 1
27 39290 1 1 8 SER HB3 H -6.439 -3.345 0.078 1.00 . A A . 8 SER HB3 1 1
27 39291 1 1 8 SER HG H -7.326 -5.410 1.693 1.00 . A A . 8 SER HG 1 1
27 39292 1 1 8 SER N N -4.832 -4.941 2.523 1.00 . A A . 8 SER N 1 1
27 39293 1 1 8 SER O O -5.159 -2.129 2.998 1.00 . A A . 8 SER O 1 1
27 39294 1 1 8 SER OG O -6.925 -5.186 0.833 1.00 . A A . 8 SER OG 1 1
27 39295 1 1 9 VAL C C -3.669 0.330 1.494 1.00 . A A . 9 VAL C 1 1
27 39296 1 1 9 VAL CA C -2.987 -0.812 2.202 1.00 . A A . 9 VAL CA 1 1
27 39297 1 1 9 VAL CB C -1.451 -0.668 2.145 1.00 . A A . 9 VAL CB 1 1
27 39298 1 1 9 VAL CG1 C -0.993 0.555 2.929 1.00 . A A . 9 VAL CG1 1 1
27 39299 1 1 9 VAL CG2 C -0.778 -1.915 2.683 1.00 . A A . 9 VAL CG2 1 1
27 39300 1 1 9 VAL H H -2.984 -2.420 0.839 1.00 . A A . 9 VAL H 1 1
27 39301 1 1 9 VAL HA H -3.316 -0.778 3.235 1.00 . A A . 9 VAL HA 1 1
27 39302 1 1 9 VAL HB H -1.173 -0.550 1.109 1.00 . A A . 9 VAL HB 1 1
27 39303 1 1 9 VAL HG11 H -1.287 0.452 3.963 1.00 . A A . 9 VAL HG11 1 1
27 39304 1 1 9 VAL HG12 H -1.449 1.441 2.511 1.00 . A A . 9 VAL HG12 1 1
27 39305 1 1 9 VAL HG13 H 0.082 0.642 2.869 1.00 . A A . 9 VAL HG13 1 1
27 39306 1 1 9 VAL HG21 H 0.293 -1.788 2.648 1.00 . A A . 9 VAL HG21 1 1
27 39307 1 1 9 VAL HG22 H -1.056 -2.767 2.079 1.00 . A A . 9 VAL HG22 1 1
27 39308 1 1 9 VAL HG23 H -1.088 -2.088 3.702 1.00 . A A . 9 VAL HG23 1 1
27 39309 1 1 9 VAL N N -3.450 -2.049 1.617 1.00 . A A . 9 VAL N 1 1
27 39310 1 1 9 VAL O O -3.760 0.357 0.266 1.00 . A A . 9 VAL O 1 1
27 39311 1 1 10 THR C C -4.585 3.552 2.522 1.00 . A A . 10 THR C 1 1
27 39312 1 1 10 THR CA C -4.971 2.288 1.767 1.00 . A A . 10 THR CA 1 1
27 39313 1 1 10 THR CB C -6.455 1.945 2.020 1.00 . A A . 10 THR CB 1 1
27 39314 1 1 10 THR CG2 C -7.377 2.969 1.419 1.00 . A A . 10 THR CG2 1 1
27 39315 1 1 10 THR H H -4.075 1.159 3.229 1.00 . A A . 10 THR H 1 1
27 39316 1 1 10 THR HA H -4.822 2.421 0.708 1.00 . A A . 10 THR HA 1 1
27 39317 1 1 10 THR HB H -6.617 1.888 3.086 1.00 . A A . 10 THR HB 1 1
27 39318 1 1 10 THR HG1 H -5.916 0.325 1.079 1.00 . A A . 10 THR HG1 1 1
27 39319 1 1 10 THR HG21 H -8.396 2.680 1.628 1.00 . A A . 10 THR HG21 1 1
27 39320 1 1 10 THR HG22 H -7.224 3.018 0.350 1.00 . A A . 10 THR HG22 1 1
27 39321 1 1 10 THR HG23 H -7.164 3.932 1.860 1.00 . A A . 10 THR HG23 1 1
27 39322 1 1 10 THR N N -4.198 1.210 2.253 1.00 . A A . 10 THR N 1 1
27 39323 1 1 10 THR O O -4.451 3.528 3.738 1.00 . A A . 10 THR O 1 1
27 39324 1 1 10 THR OG1 O -6.741 0.663 1.440 1.00 . A A . 10 THR OG1 1 1
27 39325 1 1 11 LEU C C -5.311 6.660 2.683 1.00 . A A . 11 LEU C 1 1
27 39326 1 1 11 LEU CA C -4.042 5.854 2.465 1.00 . A A . 11 LEU CA 1 1
27 39327 1 1 11 LEU CB C -2.897 6.617 1.741 1.00 . A A . 11 LEU CB 1 1
27 39328 1 1 11 LEU CD1 C -3.965 8.221 0.068 1.00 . A A . 11 LEU CD1 1 1
27 39329 1 1 11 LEU CD2 C -1.713 7.250 -0.387 1.00 . A A . 11 LEU CD2 1 1
27 39330 1 1 11 LEU CG C -3.066 7.006 0.253 1.00 . A A . 11 LEU CG 1 1
27 39331 1 1 11 LEU H H -4.442 4.590 0.838 1.00 . A A . 11 LEU H 1 1
27 39332 1 1 11 LEU HA H -3.702 5.569 3.452 1.00 . A A . 11 LEU HA 1 1
27 39333 1 1 11 LEU HB2 H -2.735 7.531 2.289 1.00 . A A . 11 LEU HB2 1 1
27 39334 1 1 11 LEU HB3 H -2.003 6.017 1.831 1.00 . A A . 11 LEU HB3 1 1
27 39335 1 1 11 LEU HD11 H -4.954 8.011 0.451 1.00 . A A . 11 LEU HD11 1 1
27 39336 1 1 11 LEU HD12 H -4.020 8.476 -0.979 1.00 . A A . 11 LEU HD12 1 1
27 39337 1 1 11 LEU HD13 H -3.542 9.057 0.604 1.00 . A A . 11 LEU HD13 1 1
27 39338 1 1 11 LEU HD21 H -1.208 8.051 0.135 1.00 . A A . 11 LEU HD21 1 1
27 39339 1 1 11 LEU HD22 H -1.846 7.524 -1.423 1.00 . A A . 11 LEU HD22 1 1
27 39340 1 1 11 LEU HD23 H -1.118 6.352 -0.322 1.00 . A A . 11 LEU HD23 1 1
27 39341 1 1 11 LEU HG H -3.529 6.175 -0.258 1.00 . A A . 11 LEU HG 1 1
27 39342 1 1 11 LEU N N -4.361 4.622 1.818 1.00 . A A . 11 LEU N 1 1
27 39343 1 1 11 LEU O O -6.195 6.700 1.814 1.00 . A A . 11 LEU O 1 1
27 39344 1 1 12 GLN C C -6.357 9.414 4.322 1.00 . A A . 12 GLN C 1 1
27 39345 1 1 12 GLN CA C -6.603 7.943 4.260 1.00 . A A . 12 GLN CA 1 1
27 39346 1 1 12 GLN CB C -7.068 7.465 5.612 1.00 . A A . 12 GLN CB 1 1
27 39347 1 1 12 GLN CD C -8.825 7.606 7.393 1.00 . A A . 12 GLN CD 1 1
27 39348 1 1 12 GLN CG C -8.320 8.169 6.107 1.00 . A A . 12 GLN CG 1 1
27 39349 1 1 12 GLN H H -4.670 7.180 4.471 1.00 . A A . 12 GLN H 1 1
27 39350 1 1 12 GLN HA H -7.386 7.743 3.545 1.00 . A A . 12 GLN HA 1 1
27 39351 1 1 12 GLN HB2 H -7.215 6.400 5.579 1.00 . A A . 12 GLN HB2 1 1
27 39352 1 1 12 GLN HB3 H -6.274 7.663 6.316 1.00 . A A . 12 GLN HB3 1 1
27 39353 1 1 12 GLN HE21 H -9.971 6.401 6.374 1.00 . A A . 12 GLN HE21 1 1
27 39354 1 1 12 GLN HE22 H -10.084 6.261 8.097 1.00 . A A . 12 GLN HE22 1 1
27 39355 1 1 12 GLN HG2 H -8.095 9.215 6.256 1.00 . A A . 12 GLN HG2 1 1
27 39356 1 1 12 GLN HG3 H -9.090 8.073 5.356 1.00 . A A . 12 GLN HG3 1 1
27 39357 1 1 12 GLN N N -5.425 7.229 3.845 1.00 . A A . 12 GLN N 1 1
27 39358 1 1 12 GLN NE2 N -9.707 6.663 7.283 1.00 . A A . 12 GLN NE2 1 1
27 39359 1 1 12 GLN O O -5.425 9.882 4.986 1.00 . A A . 12 GLN O 1 1
27 39360 1 1 12 GLN OE1 O -8.432 8.040 8.479 1.00 . A A . 12 GLN OE1 1 1
27 39361 1 1 13 LEU C C -8.413 12.107 4.220 1.00 . A A . 13 LEU C 1 1
27 39362 1 1 13 LEU CA C -7.172 11.539 3.589 1.00 . A A . 13 LEU CA 1 1
27 39363 1 1 13 LEU CB C -7.138 11.898 2.101 1.00 . A A . 13 LEU CB 1 1
27 39364 1 1 13 LEU CD1 C -6.280 14.256 2.245 1.00 . A A . 13 LEU CD1 1 1
27 39365 1 1 13 LEU CD2 C -7.566 13.502 0.245 1.00 . A A . 13 LEU CD2 1 1
27 39366 1 1 13 LEU CG C -7.380 13.359 1.734 1.00 . A A . 13 LEU CG 1 1
27 39367 1 1 13 LEU H H -8.000 9.632 3.330 1.00 . A A . 13 LEU H 1 1
27 39368 1 1 13 LEU HA H -6.283 11.918 4.068 1.00 . A A . 13 LEU HA 1 1
27 39369 1 1 13 LEU HB2 H -6.164 11.622 1.722 1.00 . A A . 13 LEU HB2 1 1
27 39370 1 1 13 LEU HB3 H -7.876 11.293 1.600 1.00 . A A . 13 LEU HB3 1 1
27 39371 1 1 13 LEU HD11 H -6.495 15.276 1.965 1.00 . A A . 13 LEU HD11 1 1
27 39372 1 1 13 LEU HD12 H -5.333 13.946 1.828 1.00 . A A . 13 LEU HD12 1 1
27 39373 1 1 13 LEU HD13 H -6.254 14.177 3.321 1.00 . A A . 13 LEU HD13 1 1
27 39374 1 1 13 LEU HD21 H -6.716 13.094 -0.280 1.00 . A A . 13 LEU HD21 1 1
27 39375 1 1 13 LEU HD22 H -7.679 14.549 0.011 1.00 . A A . 13 LEU HD22 1 1
27 39376 1 1 13 LEU HD23 H -8.467 12.977 -0.037 1.00 . A A . 13 LEU HD23 1 1
27 39377 1 1 13 LEU HG H -8.298 13.671 2.212 1.00 . A A . 13 LEU HG 1 1
27 39378 1 1 13 LEU N N -7.226 10.115 3.703 1.00 . A A . 13 LEU N 1 1
27 39379 1 1 13 LEU O O -9.505 11.595 3.988 1.00 . A A . 13 LEU O 1 1
27 39380 1 1 14 ASP C C -9.912 14.798 4.690 1.00 . A A . 14 ASP C 1 1
27 39381 1 1 14 ASP CA C -9.446 13.727 5.578 1.00 . A A . 14 ASP CA 1 1
27 39382 1 1 14 ASP CB C -9.204 14.234 6.988 1.00 . A A . 14 ASP CB 1 1
27 39383 1 1 14 ASP CG C -10.434 14.899 7.551 1.00 . A A . 14 ASP CG 1 1
27 39384 1 1 14 ASP H H -7.425 13.593 5.138 1.00 . A A . 14 ASP H 1 1
27 39385 1 1 14 ASP HA H -10.267 13.025 5.585 1.00 . A A . 14 ASP HA 1 1
27 39386 1 1 14 ASP HB2 H -8.931 13.406 7.624 1.00 . A A . 14 ASP HB2 1 1
27 39387 1 1 14 ASP HB3 H -8.401 14.954 6.966 1.00 . A A . 14 ASP HB3 1 1
27 39388 1 1 14 ASP N N -8.284 13.145 4.993 1.00 . A A . 14 ASP N 1 1
27 39389 1 1 14 ASP O O -9.374 15.902 4.646 1.00 . A A . 14 ASP O 1 1
27 39390 1 1 14 ASP OD1 O -11.476 14.231 7.672 1.00 . A A . 14 ASP OD1 1 1
27 39391 1 1 14 ASP OD2 O -10.395 16.128 7.850 1.00 . A A . 14 ASP OD2 1 1
27 39392 1 1 15 ASP C C -12.975 15.150 3.171 1.00 . A A . 15 ASP C 1 1
27 39393 1 1 15 ASP CA C -11.491 15.311 3.030 1.00 . A A . 15 ASP CA 1 1
27 39394 1 1 15 ASP CB C -11.031 15.018 1.607 1.00 . A A . 15 ASP CB 1 1
27 39395 1 1 15 ASP CG C -11.747 15.832 0.567 1.00 . A A . 15 ASP CG 1 1
27 39396 1 1 15 ASP H H -11.159 13.507 3.974 1.00 . A A . 15 ASP H 1 1
27 39397 1 1 15 ASP HA H -11.162 16.299 3.312 1.00 . A A . 15 ASP HA 1 1
27 39398 1 1 15 ASP HB2 H -9.974 15.231 1.533 1.00 . A A . 15 ASP HB2 1 1
27 39399 1 1 15 ASP HB3 H -11.187 13.972 1.397 1.00 . A A . 15 ASP HB3 1 1
27 39400 1 1 15 ASP N N -10.871 14.441 3.936 1.00 . A A . 15 ASP N 1 1
27 39401 1 1 15 ASP O O -13.557 14.177 2.681 1.00 . A A . 15 ASP O 1 1
27 39402 1 1 15 ASP OD1 O -11.320 16.965 0.293 1.00 . A A . 15 ASP OD1 1 1
27 39403 1 1 15 ASP OD2 O -12.740 15.342 -0.011 1.00 . A A . 15 ASP OD2 1 1
27 39404 1 1 16 GLY C C -15.361 15.057 5.290 1.00 . A A . 16 GLY C 1 1
27 39405 1 1 16 GLY CA C -14.962 16.023 4.219 1.00 . A A . 16 GLY CA 1 1
27 39406 1 1 16 GLY H H -12.920 16.531 4.527 1.00 . A A . 16 GLY H 1 1
27 39407 1 1 16 GLY HA2 H -15.247 17.020 4.518 1.00 . A A . 16 GLY HA2 1 1
27 39408 1 1 16 GLY HA3 H -15.478 15.762 3.308 1.00 . A A . 16 GLY HA3 1 1
27 39409 1 1 16 GLY N N -13.529 15.976 3.996 1.00 . A A . 16 GLY N 1 1
27 39410 1 1 16 GLY O O -15.879 15.437 6.340 1.00 . A A . 16 GLY O 1 1
27 39411 1 1 17 SER C C -14.172 11.815 5.953 1.00 . A A . 17 SER C 1 1
27 39412 1 1 17 SER CA C -15.360 12.763 5.929 1.00 . A A . 17 SER CA 1 1
27 39413 1 1 17 SER CB C -16.624 12.049 5.489 1.00 . A A . 17 SER CB 1 1
27 39414 1 1 17 SER H H -14.738 13.632 4.134 1.00 . A A . 17 SER H 1 1
27 39415 1 1 17 SER HA H -15.517 13.177 6.914 1.00 . A A . 17 SER HA 1 1
27 39416 1 1 17 SER HB2 H -16.689 11.095 5.989 1.00 . A A . 17 SER HB2 1 1
27 39417 1 1 17 SER HB3 H -17.486 12.650 5.739 1.00 . A A . 17 SER HB3 1 1
27 39418 1 1 17 SER HG H -17.354 12.339 3.724 1.00 . A A . 17 SER HG 1 1
27 39419 1 1 17 SER N N -15.107 13.829 5.023 1.00 . A A . 17 SER N 1 1
27 39420 1 1 17 SER O O -13.778 11.309 7.006 1.00 . A A . 17 SER O 1 1
27 39421 1 1 17 SER OG O -16.603 11.839 4.074 1.00 . A A . 17 SER OG 1 1
27 39422 1 1 18 GLY C C -12.474 10.083 3.327 1.00 . A A . 18 GLY C 1 1
27 39423 1 1 18 GLY CA C -12.491 10.720 4.679 1.00 . A A . 18 GLY CA 1 1
27 39424 1 1 18 GLY H H -13.898 12.044 3.973 1.00 . A A . 18 GLY H 1 1
27 39425 1 1 18 GLY HA2 H -11.572 11.266 4.832 1.00 . A A . 18 GLY HA2 1 1
27 39426 1 1 18 GLY HA3 H -12.579 9.946 5.427 1.00 . A A . 18 GLY HA3 1 1
27 39427 1 1 18 GLY N N -13.580 11.609 4.791 1.00 . A A . 18 GLY N 1 1
27 39428 1 1 18 GLY O O -13.451 9.469 2.914 1.00 . A A . 18 GLY O 1 1
27 39429 1 1 19 ARG C C -10.160 8.632 1.526 1.00 . A A . 19 ARG C 1 1
27 39430 1 1 19 ARG CA C -11.183 9.695 1.340 1.00 . A A . 19 ARG CA 1 1
27 39431 1 1 19 ARG CB C -10.587 10.679 0.364 1.00 . A A . 19 ARG CB 1 1
27 39432 1 1 19 ARG CD C -12.616 11.599 -0.798 1.00 . A A . 19 ARG CD 1 1
27 39433 1 1 19 ARG CG C -11.413 11.887 0.058 1.00 . A A . 19 ARG CG 1 1
27 39434 1 1 19 ARG CZ C -14.075 13.003 -2.247 1.00 . A A . 19 ARG CZ 1 1
27 39435 1 1 19 ARG H H -10.724 10.870 3.029 1.00 . A A . 19 ARG H 1 1
27 39436 1 1 19 ARG HA H -12.104 9.297 0.945 1.00 . A A . 19 ARG HA 1 1
27 39437 1 1 19 ARG HB2 H -9.640 11.013 0.757 1.00 . A A . 19 ARG HB2 1 1
27 39438 1 1 19 ARG HB3 H -10.408 10.127 -0.545 1.00 . A A . 19 ARG HB3 1 1
27 39439 1 1 19 ARG HD2 H -12.304 11.052 -1.674 1.00 . A A . 19 ARG HD2 1 1
27 39440 1 1 19 ARG HD3 H -13.325 11.015 -0.232 1.00 . A A . 19 ARG HD3 1 1
27 39441 1 1 19 ARG HE H -13.018 13.652 -0.663 1.00 . A A . 19 ARG HE 1 1
27 39442 1 1 19 ARG HG2 H -11.788 12.224 1.010 1.00 . A A . 19 ARG HG2 1 1
27 39443 1 1 19 ARG HG3 H -10.793 12.637 -0.408 1.00 . A A . 19 ARG HG3 1 1
27 39444 1 1 19 ARG HH11 H -14.101 11.019 -2.807 1.00 . A A . 19 ARG HH11 1 1
27 39445 1 1 19 ARG HH12 H -15.040 12.053 -3.782 1.00 . A A . 19 ARG HH12 1 1
27 39446 1 1 19 ARG HH21 H -14.273 15.020 -2.021 1.00 . A A . 19 ARG HH21 1 1
27 39447 1 1 19 ARG HH22 H -15.175 14.360 -3.309 1.00 . A A . 19 ARG HH22 1 1
27 39448 1 1 19 ARG N N -11.415 10.297 2.629 1.00 . A A . 19 ARG N 1 1
27 39449 1 1 19 ARG NE N -13.254 12.857 -1.206 1.00 . A A . 19 ARG NE 1 1
27 39450 1 1 19 ARG NH1 N -14.429 11.949 -2.990 1.00 . A A . 19 ARG NH1 1 1
27 39451 1 1 19 ARG NH2 N -14.536 14.208 -2.550 1.00 . A A . 19 ARG NH2 1 1
27 39452 1 1 19 ARG O O -9.325 8.723 2.444 1.00 . A A . 19 ARG O 1 1
27 39453 1 1 20 THR C C -8.713 6.243 -0.623 1.00 . A A . 20 THR C 1 1
27 39454 1 1 20 THR CA C -9.222 6.608 0.757 1.00 . A A . 20 THR CA 1 1
27 39455 1 1 20 THR CB C -9.815 5.353 1.444 1.00 . A A . 20 THR CB 1 1
27 39456 1 1 20 THR CG2 C -10.142 5.616 2.904 1.00 . A A . 20 THR CG2 1 1
27 39457 1 1 20 THR H H -10.850 7.674 -0.034 1.00 . A A . 20 THR H 1 1
27 39458 1 1 20 THR HA H -8.391 6.957 1.352 1.00 . A A . 20 THR HA 1 1
27 39459 1 1 20 THR HB H -9.072 4.572 1.386 1.00 . A A . 20 THR HB 1 1
27 39460 1 1 20 THR HG1 H -11.610 5.650 0.724 1.00 . A A . 20 THR HG1 1 1
27 39461 1 1 20 THR HG21 H -10.798 6.475 2.936 1.00 . A A . 20 THR HG21 1 1
27 39462 1 1 20 THR HG22 H -9.233 5.848 3.438 1.00 . A A . 20 THR HG22 1 1
27 39463 1 1 20 THR HG23 H -10.628 4.757 3.342 1.00 . A A . 20 THR HG23 1 1
27 39464 1 1 20 THR N N -10.174 7.668 0.679 1.00 . A A . 20 THR N 1 1
27 39465 1 1 20 THR O O -9.490 6.135 -1.575 1.00 . A A . 20 THR O 1 1
27 39466 1 1 20 THR OG1 O -10.991 4.910 0.759 1.00 . A A . 20 THR OG1 1 1
27 39467 1 1 21 TYR C C -6.115 4.367 -1.664 1.00 . A A . 21 TYR C 1 1
27 39468 1 1 21 TYR CA C -6.811 5.655 -1.953 1.00 . A A . 21 TYR CA 1 1
27 39469 1 1 21 TYR CB C -5.825 6.701 -2.511 1.00 . A A . 21 TYR CB 1 1
27 39470 1 1 21 TYR CD1 C -5.364 6.013 -4.930 1.00 . A A . 21 TYR CD1 1 1
27 39471 1 1 21 TYR CD2 C -3.565 5.909 -3.368 1.00 . A A . 21 TYR CD2 1 1
27 39472 1 1 21 TYR CE1 C -4.513 5.558 -5.929 1.00 . A A . 21 TYR CE1 1 1
27 39473 1 1 21 TYR CE2 C -2.716 5.457 -4.356 1.00 . A A . 21 TYR CE2 1 1
27 39474 1 1 21 TYR CG C -4.905 6.195 -3.630 1.00 . A A . 21 TYR CG 1 1
27 39475 1 1 21 TYR CZ C -3.189 5.281 -5.630 1.00 . A A . 21 TYR CZ 1 1
27 39476 1 1 21 TYR H H -6.863 6.285 0.049 1.00 . A A . 21 TYR H 1 1
27 39477 1 1 21 TYR HA H -7.596 5.481 -2.673 1.00 . A A . 21 TYR HA 1 1
27 39478 1 1 21 TYR HB2 H -6.382 7.540 -2.900 1.00 . A A . 21 TYR HB2 1 1
27 39479 1 1 21 TYR HB3 H -5.200 7.040 -1.699 1.00 . A A . 21 TYR HB3 1 1
27 39480 1 1 21 TYR HD1 H -6.398 6.226 -5.160 1.00 . A A . 21 TYR HD1 1 1
27 39481 1 1 21 TYR HD2 H -3.189 6.045 -2.365 1.00 . A A . 21 TYR HD2 1 1
27 39482 1 1 21 TYR HE1 H -4.883 5.423 -6.935 1.00 . A A . 21 TYR HE1 1 1
27 39483 1 1 21 TYR HE2 H -1.684 5.239 -4.125 1.00 . A A . 21 TYR HE2 1 1
27 39484 1 1 21 TYR HH H -1.767 4.130 -6.263 1.00 . A A . 21 TYR HH 1 1
27 39485 1 1 21 TYR N N -7.429 6.102 -0.735 1.00 . A A . 21 TYR N 1 1
27 39486 1 1 21 TYR O O -5.183 4.329 -0.841 1.00 . A A . 21 TYR O 1 1
27 39487 1 1 21 TYR OH O -2.328 4.831 -6.623 1.00 . A A . 21 TYR OH 1 1
27 39488 1 1 22 GLN C C -4.715 1.992 -2.889 1.00 . A A . 22 GLN C 1 1
27 39489 1 1 22 GLN CA C -5.976 2.042 -2.068 1.00 . A A . 22 GLN CA 1 1
27 39490 1 1 22 GLN CB C -6.925 0.910 -2.453 1.00 . A A . 22 GLN CB 1 1
27 39491 1 1 22 GLN CD C -7.328 -1.583 -2.501 1.00 . A A . 22 GLN CD 1 1
27 39492 1 1 22 GLN CG C -6.381 -0.473 -2.125 1.00 . A A . 22 GLN CG 1 1
27 39493 1 1 22 GLN H H -7.341 3.410 -2.876 1.00 . A A . 22 GLN H 1 1
27 39494 1 1 22 GLN HA H -5.716 1.953 -1.023 1.00 . A A . 22 GLN HA 1 1
27 39495 1 1 22 GLN HB2 H -7.860 1.041 -1.930 1.00 . A A . 22 GLN HB2 1 1
27 39496 1 1 22 GLN HB3 H -7.112 0.955 -3.517 1.00 . A A . 22 GLN HB3 1 1
27 39497 1 1 22 GLN HE21 H -5.811 -2.809 -2.817 1.00 . A A . 22 GLN HE21 1 1
27 39498 1 1 22 GLN HE22 H -7.384 -3.458 -3.093 1.00 . A A . 22 GLN HE22 1 1
27 39499 1 1 22 GLN HG2 H -5.457 -0.617 -2.664 1.00 . A A . 22 GLN HG2 1 1
27 39500 1 1 22 GLN HG3 H -6.188 -0.524 -1.064 1.00 . A A . 22 GLN HG3 1 1
27 39501 1 1 22 GLN N N -6.581 3.317 -2.262 1.00 . A A . 22 GLN N 1 1
27 39502 1 1 22 GLN NE2 N -6.788 -2.724 -2.828 1.00 . A A . 22 GLN NE2 1 1
27 39503 1 1 22 GLN O O -4.696 2.449 -4.037 1.00 . A A . 22 GLN O 1 1
27 39504 1 1 22 GLN OE1 O -8.545 -1.412 -2.498 1.00 . A A . 22 GLN OE1 1 1
27 39505 1 1 23 LEU C C -2.469 0.332 -4.020 1.00 . A A . 23 LEU C 1 1
27 39506 1 1 23 LEU CA C -2.423 1.417 -2.990 1.00 . A A . 23 LEU CA 1 1
27 39507 1 1 23 LEU CB C -1.278 1.177 -2.015 1.00 . A A . 23 LEU CB 1 1
27 39508 1 1 23 LEU CD1 C 0.119 1.892 -0.099 1.00 . A A . 23 LEU CD1 1 1
27 39509 1 1 23 LEU CD2 C -0.727 3.606 -1.665 1.00 . A A . 23 LEU CD2 1 1
27 39510 1 1 23 LEU CG C -1.026 2.279 -0.987 1.00 . A A . 23 LEU CG 1 1
27 39511 1 1 23 LEU H H -3.732 1.137 -1.392 1.00 . A A . 23 LEU H 1 1
27 39512 1 1 23 LEU HA H -2.256 2.358 -3.490 1.00 . A A . 23 LEU HA 1 1
27 39513 1 1 23 LEU HB2 H -1.490 0.264 -1.478 1.00 . A A . 23 LEU HB2 1 1
27 39514 1 1 23 LEU HB3 H -0.372 1.028 -2.583 1.00 . A A . 23 LEU HB3 1 1
27 39515 1 1 23 LEU HD11 H -0.110 0.971 0.414 1.00 . A A . 23 LEU HD11 1 1
27 39516 1 1 23 LEU HD12 H 0.291 2.674 0.624 1.00 . A A . 23 LEU HD12 1 1
27 39517 1 1 23 LEU HD13 H 1.005 1.756 -0.701 1.00 . A A . 23 LEU HD13 1 1
27 39518 1 1 23 LEU HD21 H 0.148 3.500 -2.291 1.00 . A A . 23 LEU HD21 1 1
27 39519 1 1 23 LEU HD22 H -0.534 4.352 -0.909 1.00 . A A . 23 LEU HD22 1 1
27 39520 1 1 23 LEU HD23 H -1.571 3.914 -2.263 1.00 . A A . 23 LEU HD23 1 1
27 39521 1 1 23 LEU HG H -1.905 2.401 -0.371 1.00 . A A . 23 LEU HG 1 1
27 39522 1 1 23 LEU N N -3.667 1.493 -2.307 1.00 . A A . 23 LEU N 1 1
27 39523 1 1 23 LEU O O -2.895 -0.799 -3.739 1.00 . A A . 23 LEU O 1 1
27 39524 1 1 24 ARG C C -0.732 -1.041 -6.091 1.00 . A A . 24 ARG C 1 1
27 39525 1 1 24 ARG CA C -2.011 -0.272 -6.270 1.00 . A A . 24 ARG CA 1 1
27 39526 1 1 24 ARG CB C -2.031 0.437 -7.626 1.00 . A A . 24 ARG CB 1 1
27 39527 1 1 24 ARG CD C -4.547 0.369 -7.898 1.00 . A A . 24 ARG CD 1 1
27 39528 1 1 24 ARG CG C -3.299 1.249 -7.898 1.00 . A A . 24 ARG CG 1 1
27 39529 1 1 24 ARG CZ C -5.456 -1.543 -9.247 1.00 . A A . 24 ARG CZ 1 1
27 39530 1 1 24 ARG H H -1.810 1.602 -5.377 1.00 . A A . 24 ARG H 1 1
27 39531 1 1 24 ARG HA H -2.850 -0.948 -6.196 1.00 . A A . 24 ARG HA 1 1
27 39532 1 1 24 ARG HB2 H -1.186 1.108 -7.676 1.00 . A A . 24 ARG HB2 1 1
27 39533 1 1 24 ARG HB3 H -1.930 -0.307 -8.403 1.00 . A A . 24 ARG HB3 1 1
27 39534 1 1 24 ARG HD2 H -4.660 -0.076 -6.921 1.00 . A A . 24 ARG HD2 1 1
27 39535 1 1 24 ARG HD3 H -5.404 0.989 -8.110 1.00 . A A . 24 ARG HD3 1 1
27 39536 1 1 24 ARG HE H -3.597 -0.787 -9.365 1.00 . A A . 24 ARG HE 1 1
27 39537 1 1 24 ARG HG2 H -3.406 2.001 -7.131 1.00 . A A . 24 ARG HG2 1 1
27 39538 1 1 24 ARG HG3 H -3.208 1.732 -8.860 1.00 . A A . 24 ARG HG3 1 1
27 39539 1 1 24 ARG HH11 H -6.833 -0.831 -7.901 1.00 . A A . 24 ARG HH11 1 1
27 39540 1 1 24 ARG HH12 H -7.382 -2.111 -8.878 1.00 . A A . 24 ARG HH12 1 1
27 39541 1 1 24 ARG HH21 H -4.354 -2.523 -10.643 1.00 . A A . 24 ARG HH21 1 1
27 39542 1 1 24 ARG HH22 H -5.960 -3.108 -10.453 1.00 . A A . 24 ARG HH22 1 1
27 39543 1 1 24 ARG N N -2.085 0.675 -5.209 1.00 . A A . 24 ARG N 1 1
27 39544 1 1 24 ARG NE N -4.465 -0.700 -8.910 1.00 . A A . 24 ARG NE 1 1
27 39545 1 1 24 ARG NH1 N -6.635 -1.490 -8.635 1.00 . A A . 24 ARG NH1 1 1
27 39546 1 1 24 ARG NH2 N -5.245 -2.457 -10.185 1.00 . A A . 24 ARG NH2 1 1
27 39547 1 1 24 ARG O O 0.222 -0.521 -5.504 1.00 . A A . 24 ARG O 1 1
27 39548 1 1 25 GLU C C 1.569 -2.656 -7.363 1.00 . A A . 25 GLU C 1 1
27 39549 1 1 25 GLU CA C 0.467 -3.067 -6.391 1.00 . A A . 25 GLU CA 1 1
27 39550 1 1 25 GLU CB C 0.117 -4.563 -6.361 1.00 . A A . 25 GLU CB 1 1
27 39551 1 1 25 GLU CD C -1.521 -6.331 -7.028 1.00 . A A . 25 GLU CD 1 1
27 39552 1 1 25 GLU CG C -0.918 -4.999 -7.381 1.00 . A A . 25 GLU CG 1 1
27 39553 1 1 25 GLU H H -1.486 -2.607 -7.018 1.00 . A A . 25 GLU H 1 1
27 39554 1 1 25 GLU HA H 0.845 -2.787 -5.418 1.00 . A A . 25 GLU HA 1 1
27 39555 1 1 25 GLU HB2 H 1.017 -5.131 -6.543 1.00 . A A . 25 GLU HB2 1 1
27 39556 1 1 25 GLU HB3 H -0.251 -4.813 -5.377 1.00 . A A . 25 GLU HB3 1 1
27 39557 1 1 25 GLU HG2 H -1.714 -4.271 -7.422 1.00 . A A . 25 GLU HG2 1 1
27 39558 1 1 25 GLU HG3 H -0.449 -5.079 -8.350 1.00 . A A . 25 GLU HG3 1 1
27 39559 1 1 25 GLU N N -0.707 -2.253 -6.544 1.00 . A A . 25 GLU N 1 1
27 39560 1 1 25 GLU O O 1.443 -2.767 -8.595 1.00 . A A . 25 GLU O 1 1
27 39561 1 1 25 GLU OE1 O -2.384 -6.379 -6.122 1.00 . A A . 25 GLU OE1 1 1
27 39562 1 1 25 GLU OE2 O -1.172 -7.358 -7.660 1.00 . A A . 25 GLU OE2 1 1
27 39563 1 1 26 GLY C C 4.118 -0.370 -6.596 1.00 . A A . 26 GLY C 1 1
27 39564 1 1 26 GLY CA C 3.718 -1.545 -7.436 1.00 . A A . 26 GLY CA 1 1
27 39565 1 1 26 GLY H H 2.649 -2.190 -5.792 1.00 . A A . 26 GLY H 1 1
27 39566 1 1 26 GLY HA2 H 4.535 -2.249 -7.502 1.00 . A A . 26 GLY HA2 1 1
27 39567 1 1 26 GLY HA3 H 3.433 -1.195 -8.416 1.00 . A A . 26 GLY HA3 1 1
27 39568 1 1 26 GLY N N 2.610 -2.153 -6.775 1.00 . A A . 26 GLY N 1 1
27 39569 1 1 26 GLY O O 3.659 -0.272 -5.444 1.00 . A A . 26 GLY O 1 1
27 39570 1 1 27 SER C C 4.370 2.837 -6.627 1.00 . A A . 27 SER C 1 1
27 39571 1 1 27 SER CA C 5.236 1.648 -6.267 1.00 . A A . 27 SER CA 1 1
27 39572 1 1 27 SER CB C 6.740 1.961 -6.198 1.00 . A A . 27 SER CB 1 1
27 39573 1 1 27 SER H H 5.324 0.448 -7.979 1.00 . A A . 27 SER H 1 1
27 39574 1 1 27 SER HA H 4.899 1.356 -5.284 1.00 . A A . 27 SER HA 1 1
27 39575 1 1 27 SER HB2 H 6.914 2.730 -5.461 1.00 . A A . 27 SER HB2 1 1
27 39576 1 1 27 SER HB3 H 7.222 1.049 -5.877 1.00 . A A . 27 SER HB3 1 1
27 39577 1 1 27 SER HG H 7.925 3.062 -7.218 1.00 . A A . 27 SER HG 1 1
27 39578 1 1 27 SER N N 4.929 0.525 -7.085 1.00 . A A . 27 SER N 1 1
27 39579 1 1 27 SER O O 4.352 3.309 -7.772 1.00 . A A . 27 SER O 1 1
27 39580 1 1 27 SER OG O 7.308 2.342 -7.446 1.00 . A A . 27 SER OG 1 1
27 39581 1 1 28 ASN C C 3.478 5.620 -5.539 1.00 . A A . 28 ASN C 1 1
27 39582 1 1 28 ASN CA C 2.711 4.382 -5.832 1.00 . A A . 28 ASN CA 1 1
27 39583 1 1 28 ASN CB C 1.514 4.258 -4.868 1.00 . A A . 28 ASN CB 1 1
27 39584 1 1 28 ASN CG C 0.676 3.012 -5.114 1.00 . A A . 28 ASN CG 1 1
27 39585 1 1 28 ASN H H 3.706 2.851 -4.781 1.00 . A A . 28 ASN H 1 1
27 39586 1 1 28 ASN HA H 2.357 4.397 -6.852 1.00 . A A . 28 ASN HA 1 1
27 39587 1 1 28 ASN HB2 H 1.880 4.225 -3.853 1.00 . A A . 28 ASN HB2 1 1
27 39588 1 1 28 ASN HB3 H 0.879 5.125 -4.985 1.00 . A A . 28 ASN HB3 1 1
27 39589 1 1 28 ASN HD21 H 1.872 1.940 -3.948 1.00 . A A . 28 ASN HD21 1 1
27 39590 1 1 28 ASN HD22 H 0.602 1.072 -4.708 1.00 . A A . 28 ASN HD22 1 1
27 39591 1 1 28 ASN N N 3.613 3.279 -5.660 1.00 . A A . 28 ASN N 1 1
27 39592 1 1 28 ASN ND2 N 1.078 1.915 -4.523 1.00 . A A . 28 ASN ND2 1 1
27 39593 1 1 28 ASN O O 3.826 5.888 -4.397 1.00 . A A . 28 ASN O 1 1
27 39594 1 1 28 ASN OD1 O -0.324 3.042 -5.844 1.00 . A A . 28 ASN OD1 1 1
27 39595 1 1 29 ILE C C 3.669 8.724 -6.220 1.00 . A A . 29 ILE C 1 1
27 39596 1 1 29 ILE CA C 4.559 7.530 -6.468 1.00 . A A . 29 ILE CA 1 1
27 39597 1 1 29 ILE CB C 5.329 7.724 -7.784 1.00 . A A . 29 ILE CB 1 1
27 39598 1 1 29 ILE CD1 C 6.716 6.450 -9.503 1.00 . A A . 29 ILE CD1 1 1
27 39599 1 1 29 ILE CG1 C 6.106 6.446 -8.127 1.00 . A A . 29 ILE CG1 1 1
27 39600 1 1 29 ILE CG2 C 6.276 8.908 -7.672 1.00 . A A . 29 ILE CG2 1 1
27 39601 1 1 29 ILE H H 3.403 6.072 -7.429 1.00 . A A . 29 ILE H 1 1
27 39602 1 1 29 ILE HA H 5.269 7.418 -5.663 1.00 . A A . 29 ILE HA 1 1
27 39603 1 1 29 ILE HB H 4.616 7.916 -8.572 1.00 . A A . 29 ILE HB 1 1
27 39604 1 1 29 ILE HD11 H 7.264 5.532 -9.656 1.00 . A A . 29 ILE HD11 1 1
27 39605 1 1 29 ILE HD12 H 7.391 7.287 -9.595 1.00 . A A . 29 ILE HD12 1 1
27 39606 1 1 29 ILE HD13 H 5.935 6.533 -10.245 1.00 . A A . 29 ILE HD13 1 1
27 39607 1 1 29 ILE HG12 H 6.907 6.318 -7.415 1.00 . A A . 29 ILE HG12 1 1
27 39608 1 1 29 ILE HG13 H 5.436 5.600 -8.059 1.00 . A A . 29 ILE HG13 1 1
27 39609 1 1 29 ILE HG21 H 6.997 8.727 -6.889 1.00 . A A . 29 ILE HG21 1 1
27 39610 1 1 29 ILE HG22 H 5.713 9.800 -7.446 1.00 . A A . 29 ILE HG22 1 1
27 39611 1 1 29 ILE HG23 H 6.787 9.026 -8.616 1.00 . A A . 29 ILE HG23 1 1
27 39612 1 1 29 ILE N N 3.751 6.350 -6.559 1.00 . A A . 29 ILE N 1 1
27 39613 1 1 29 ILE O O 2.829 9.042 -7.040 1.00 . A A . 29 ILE O 1 1
27 39614 1 1 30 ILE C C 3.800 11.767 -4.975 1.00 . A A . 30 ILE C 1 1
27 39615 1 1 30 ILE CA C 3.052 10.461 -4.694 1.00 . A A . 30 ILE CA 1 1
27 39616 1 1 30 ILE CB C 2.721 10.351 -3.176 1.00 . A A . 30 ILE CB 1 1
27 39617 1 1 30 ILE CD1 C 1.618 8.832 -1.417 1.00 . A A . 30 ILE CD1 1 1
27 39618 1 1 30 ILE CG1 C 1.930 9.059 -2.886 1.00 . A A . 30 ILE CG1 1 1
27 39619 1 1 30 ILE CG2 C 1.986 11.581 -2.673 1.00 . A A . 30 ILE CG2 1 1
27 39620 1 1 30 ILE H H 4.569 9.058 -4.510 1.00 . A A . 30 ILE H 1 1
27 39621 1 1 30 ILE HA H 2.126 10.452 -5.249 1.00 . A A . 30 ILE HA 1 1
27 39622 1 1 30 ILE HB H 3.647 10.314 -2.625 1.00 . A A . 30 ILE HB 1 1
27 39623 1 1 30 ILE HD11 H 1.033 9.658 -1.044 1.00 . A A . 30 ILE HD11 1 1
27 39624 1 1 30 ILE HD12 H 2.541 8.761 -0.860 1.00 . A A . 30 ILE HD12 1 1
27 39625 1 1 30 ILE HD13 H 1.057 7.916 -1.307 1.00 . A A . 30 ILE HD13 1 1
27 39626 1 1 30 ILE HG12 H 0.993 9.081 -3.419 1.00 . A A . 30 ILE HG12 1 1
27 39627 1 1 30 ILE HG13 H 2.508 8.216 -3.235 1.00 . A A . 30 ILE HG13 1 1
27 39628 1 1 30 ILE HG21 H 1.111 11.771 -3.273 1.00 . A A . 30 ILE HG21 1 1
27 39629 1 1 30 ILE HG22 H 2.641 12.439 -2.721 1.00 . A A . 30 ILE HG22 1 1
27 39630 1 1 30 ILE HG23 H 1.688 11.419 -1.648 1.00 . A A . 30 ILE HG23 1 1
27 39631 1 1 30 ILE N N 3.843 9.340 -5.109 1.00 . A A . 30 ILE N 1 1
27 39632 1 1 30 ILE O O 5.001 11.908 -4.619 1.00 . A A . 30 ILE O 1 1
27 39633 1 1 31 GLY C C 2.951 14.593 -7.106 1.00 . A A . 31 GLY C 1 1
27 39634 1 1 31 GLY CA C 3.641 13.983 -5.938 1.00 . A A . 31 GLY CA 1 1
27 39635 1 1 31 GLY H H 2.223 12.449 -6.005 1.00 . A A . 31 GLY H 1 1
27 39636 1 1 31 GLY HA2 H 3.418 14.642 -5.112 1.00 . A A . 31 GLY HA2 1 1
27 39637 1 1 31 GLY HA3 H 4.703 13.940 -6.133 1.00 . A A . 31 GLY HA3 1 1
27 39638 1 1 31 GLY N N 3.114 12.678 -5.651 1.00 . A A . 31 GLY N 1 1
27 39639 1 1 31 GLY O O 1.790 14.268 -7.383 1.00 . A A . 31 GLY O 1 1
27 39640 1 1 32 ARG C C 3.976 16.034 -10.108 1.00 . A A . 32 ARG C 1 1
27 39641 1 1 32 ARG CA C 3.026 16.089 -8.952 1.00 . A A . 32 ARG CA 1 1
27 39642 1 1 32 ARG CB C 2.550 17.525 -8.731 1.00 . A A . 32 ARG CB 1 1
27 39643 1 1 32 ARG CD C 0.746 19.046 -7.953 1.00 . A A . 32 ARG CD 1 1
27 39644 1 1 32 ARG CG C 1.337 17.649 -7.842 1.00 . A A . 32 ARG CG 1 1
27 39645 1 1 32 ARG CZ C -1.497 20.087 -7.766 1.00 . A A . 32 ARG CZ 1 1
27 39646 1 1 32 ARG H H 4.501 15.776 -7.476 1.00 . A A . 32 ARG H 1 1
27 39647 1 1 32 ARG HA H 2.169 15.485 -9.205 1.00 . A A . 32 ARG HA 1 1
27 39648 1 1 32 ARG HB2 H 3.353 18.086 -8.279 1.00 . A A . 32 ARG HB2 1 1
27 39649 1 1 32 ARG HB3 H 2.314 17.958 -9.692 1.00 . A A . 32 ARG HB3 1 1
27 39650 1 1 32 ARG HD2 H 1.324 19.706 -7.327 1.00 . A A . 32 ARG HD2 1 1
27 39651 1 1 32 ARG HD3 H 0.805 19.380 -8.978 1.00 . A A . 32 ARG HD3 1 1
27 39652 1 1 32 ARG HE H -0.975 18.283 -7.056 1.00 . A A . 32 ARG HE 1 1
27 39653 1 1 32 ARG HG2 H 0.624 16.869 -8.061 1.00 . A A . 32 ARG HG2 1 1
27 39654 1 1 32 ARG HG3 H 1.672 17.501 -6.826 1.00 . A A . 32 ARG HG3 1 1
27 39655 1 1 32 ARG HH11 H -0.081 21.413 -8.416 1.00 . A A . 32 ARG HH11 1 1
27 39656 1 1 32 ARG HH12 H -1.674 22.009 -8.433 1.00 . A A . 32 ARG HH12 1 1
27 39657 1 1 32 ARG HH21 H -3.156 19.067 -7.133 1.00 . A A . 32 ARG HH21 1 1
27 39658 1 1 32 ARG HH22 H -3.480 20.632 -7.686 1.00 . A A . 32 ARG HH22 1 1
27 39659 1 1 32 ARG N N 3.602 15.505 -7.774 1.00 . A A . 32 ARG N 1 1
27 39660 1 1 32 ARG NE N -0.643 19.091 -7.515 1.00 . A A . 32 ARG NE 1 1
27 39661 1 1 32 ARG NH1 N -1.054 21.244 -8.238 1.00 . A A . 32 ARG NH1 1 1
27 39662 1 1 32 ARG NH2 N -2.791 19.924 -7.508 1.00 . A A . 32 ARG NH2 1 1
27 39663 1 1 32 ARG O O 4.964 16.779 -10.170 1.00 . A A . 32 ARG O 1 1
27 39664 1 1 33 GLY C C 3.888 13.854 -12.964 1.00 . A A . 33 GLY C 1 1
27 39665 1 1 33 GLY CA C 4.424 15.009 -12.202 1.00 . A A . 33 GLY CA 1 1
27 39666 1 1 33 GLY H H 2.934 14.531 -10.874 1.00 . A A . 33 GLY H 1 1
27 39667 1 1 33 GLY HA2 H 4.311 15.913 -12.783 1.00 . A A . 33 GLY HA2 1 1
27 39668 1 1 33 GLY HA3 H 5.466 14.837 -11.978 1.00 . A A . 33 GLY HA3 1 1
27 39669 1 1 33 GLY N N 3.683 15.153 -11.006 1.00 . A A . 33 GLY N 1 1
27 39670 1 1 33 GLY O O 3.130 13.071 -12.399 1.00 . A A . 33 GLY O 1 1
27 39671 1 1 34 GLN C C 4.626 11.347 -14.584 1.00 . A A . 34 GLN C 1 1
27 39672 1 1 34 GLN CA C 3.835 12.569 -15.012 1.00 . A A . 34 GLN CA 1 1
27 39673 1 1 34 GLN CB C 4.031 12.799 -16.513 1.00 . A A . 34 GLN CB 1 1
27 39674 1 1 34 GLN CD C 5.666 12.958 -18.423 1.00 . A A . 34 GLN CD 1 1
27 39675 1 1 34 GLN CG C 5.479 13.022 -16.929 1.00 . A A . 34 GLN CG 1 1
27 39676 1 1 34 GLN H H 4.812 14.420 -14.630 1.00 . A A . 34 GLN H 1 1
27 39677 1 1 34 GLN HA H 2.789 12.395 -14.806 1.00 . A A . 34 GLN HA 1 1
27 39678 1 1 34 GLN HB2 H 3.660 11.937 -17.048 1.00 . A A . 34 GLN HB2 1 1
27 39679 1 1 34 GLN HB3 H 3.458 13.664 -16.811 1.00 . A A . 34 GLN HB3 1 1
27 39680 1 1 34 GLN HE21 H 7.183 14.216 -18.320 1.00 . A A . 34 GLN HE21 1 1
27 39681 1 1 34 GLN HE22 H 6.764 13.655 -19.894 1.00 . A A . 34 GLN HE22 1 1
27 39682 1 1 34 GLN HG2 H 5.796 13.995 -16.586 1.00 . A A . 34 GLN HG2 1 1
27 39683 1 1 34 GLN HG3 H 6.088 12.259 -16.468 1.00 . A A . 34 GLN HG3 1 1
27 39684 1 1 34 GLN N N 4.259 13.721 -14.218 1.00 . A A . 34 GLN N 1 1
27 39685 1 1 34 GLN NE2 N 6.628 13.676 -18.923 1.00 . A A . 34 GLN NE2 1 1
27 39686 1 1 34 GLN O O 4.265 10.215 -14.880 1.00 . A A . 34 GLN O 1 1
27 39687 1 1 34 GLN OE1 O 4.942 12.243 -19.125 1.00 . A A . 34 GLN OE1 1 1
27 39688 1 1 35 ASP C C 5.984 9.966 -12.100 1.00 . A A . 35 ASP C 1 1
27 39689 1 1 35 ASP CA C 6.581 10.548 -13.385 1.00 . A A . 35 ASP CA 1 1
27 39690 1 1 35 ASP CB C 7.998 11.101 -13.148 1.00 . A A . 35 ASP CB 1 1
27 39691 1 1 35 ASP CG C 9.017 10.042 -12.766 1.00 . A A . 35 ASP CG 1 1
27 39692 1 1 35 ASP H H 5.962 12.535 -13.740 1.00 . A A . 35 ASP H 1 1
27 39693 1 1 35 ASP HA H 6.622 9.767 -14.130 1.00 . A A . 35 ASP HA 1 1
27 39694 1 1 35 ASP HB2 H 8.346 11.585 -14.050 1.00 . A A . 35 ASP HB2 1 1
27 39695 1 1 35 ASP HB3 H 7.950 11.831 -12.354 1.00 . A A . 35 ASP HB3 1 1
27 39696 1 1 35 ASP N N 5.720 11.598 -13.893 1.00 . A A . 35 ASP N 1 1
27 39697 1 1 35 ASP O O 6.398 8.917 -11.622 1.00 . A A . 35 ASP O 1 1
27 39698 1 1 35 ASP OD1 O 9.367 9.192 -13.617 1.00 . A A . 35 ASP OD1 1 1
27 39699 1 1 35 ASP OD2 O 9.498 10.043 -11.630 1.00 . A A . 35 ASP OD2 1 1
27 39700 1 1 36 ALA C C 3.073 9.335 -10.739 1.00 . A A . 36 ALA C 1 1
27 39701 1 1 36 ALA CA C 4.288 10.198 -10.379 1.00 . A A . 36 ALA CA 1 1
27 39702 1 1 36 ALA CB C 3.861 11.401 -9.543 1.00 . A A . 36 ALA CB 1 1
27 39703 1 1 36 ALA H H 4.644 11.436 -12.034 1.00 . A A . 36 ALA H 1 1
27 39704 1 1 36 ALA HA H 4.983 9.607 -9.802 1.00 . A A . 36 ALA HA 1 1
27 39705 1 1 36 ALA HB1 H 4.730 11.995 -9.299 1.00 . A A . 36 ALA HB1 1 1
27 39706 1 1 36 ALA HB2 H 3.391 11.060 -8.633 1.00 . A A . 36 ALA HB2 1 1
27 39707 1 1 36 ALA HB3 H 3.162 12.001 -10.107 1.00 . A A . 36 ALA HB3 1 1
27 39708 1 1 36 ALA N N 4.970 10.634 -11.578 1.00 . A A . 36 ALA N 1 1
27 39709 1 1 36 ALA O O 2.694 9.238 -11.909 1.00 . A A . 36 ALA O 1 1
27 39710 1 1 37 GLN C C 0.106 8.546 -9.291 1.00 . A A . 37 GLN C 1 1
27 39711 1 1 37 GLN CA C 1.318 7.871 -9.919 1.00 . A A . 37 GLN CA 1 1
27 39712 1 1 37 GLN CB C 1.520 6.508 -9.251 1.00 . A A . 37 GLN CB 1 1
27 39713 1 1 37 GLN CD C 2.289 5.286 -11.337 1.00 . A A . 37 GLN CD 1 1
27 39714 1 1 37 GLN CG C 2.578 5.608 -9.882 1.00 . A A . 37 GLN CG 1 1
27 39715 1 1 37 GLN H H 2.832 8.798 -8.829 1.00 . A A . 37 GLN H 1 1
27 39716 1 1 37 GLN HA H 1.151 7.721 -10.976 1.00 . A A . 37 GLN HA 1 1
27 39717 1 1 37 GLN HB2 H 1.802 6.683 -8.224 1.00 . A A . 37 GLN HB2 1 1
27 39718 1 1 37 GLN HB3 H 0.574 5.996 -9.261 1.00 . A A . 37 GLN HB3 1 1
27 39719 1 1 37 GLN HE21 H 4.210 4.961 -11.674 1.00 . A A . 37 GLN HE21 1 1
27 39720 1 1 37 GLN HE22 H 3.157 4.792 -13.033 1.00 . A A . 37 GLN HE22 1 1
27 39721 1 1 37 GLN HG2 H 3.534 6.108 -9.829 1.00 . A A . 37 GLN HG2 1 1
27 39722 1 1 37 GLN HG3 H 2.628 4.685 -9.325 1.00 . A A . 37 GLN HG3 1 1
27 39723 1 1 37 GLN N N 2.490 8.699 -9.744 1.00 . A A . 37 GLN N 1 1
27 39724 1 1 37 GLN NE2 N 3.317 4.984 -12.084 1.00 . A A . 37 GLN NE2 1 1
27 39725 1 1 37 GLN O O -0.961 8.641 -9.896 1.00 . A A . 37 GLN O 1 1
27 39726 1 1 37 GLN OE1 O 1.132 5.258 -11.765 1.00 . A A . 37 GLN OE1 1 1
27 39727 1 1 38 PHE C C -0.455 11.124 -7.225 1.00 . A A . 38 PHE C 1 1
27 39728 1 1 38 PHE CA C -0.740 9.638 -7.306 1.00 . A A . 38 PHE CA 1 1
27 39729 1 1 38 PHE CB C -0.786 8.993 -5.912 1.00 . A A . 38 PHE CB 1 1
27 39730 1 1 38 PHE CD1 C -3.132 9.322 -5.058 1.00 . A A . 38 PHE CD1 1 1
27 39731 1 1 38 PHE CD2 C -1.348 10.403 -3.926 1.00 . A A . 38 PHE CD2 1 1
27 39732 1 1 38 PHE CE1 C -4.028 9.857 -4.152 1.00 . A A . 38 PHE CE1 1 1
27 39733 1 1 38 PHE CE2 C -2.222 10.941 -3.025 1.00 . A A . 38 PHE CE2 1 1
27 39734 1 1 38 PHE CG C -1.780 9.592 -4.952 1.00 . A A . 38 PHE CG 1 1
27 39735 1 1 38 PHE CZ C -3.570 10.668 -3.130 1.00 . A A . 38 PHE CZ 1 1
27 39736 1 1 38 PHE H H 1.184 8.976 -7.678 1.00 . A A . 38 PHE H 1 1
27 39737 1 1 38 PHE HA H -1.684 9.480 -7.804 1.00 . A A . 38 PHE HA 1 1
27 39738 1 1 38 PHE HB2 H -1.033 7.948 -6.021 1.00 . A A . 38 PHE HB2 1 1
27 39739 1 1 38 PHE HB3 H 0.196 9.069 -5.470 1.00 . A A . 38 PHE HB3 1 1
27 39740 1 1 38 PHE HD1 H -3.488 8.688 -5.856 1.00 . A A . 38 PHE HD1 1 1
27 39741 1 1 38 PHE HD2 H -0.299 10.629 -3.837 1.00 . A A . 38 PHE HD2 1 1
27 39742 1 1 38 PHE HE1 H -5.083 9.642 -4.240 1.00 . A A . 38 PHE HE1 1 1
27 39743 1 1 38 PHE HE2 H -1.829 11.566 -2.238 1.00 . A A . 38 PHE HE2 1 1
27 39744 1 1 38 PHE HZ H -4.267 11.089 -2.420 1.00 . A A . 38 PHE HZ 1 1
27 39745 1 1 38 PHE N N 0.291 9.011 -8.083 1.00 . A A . 38 PHE N 1 1
27 39746 1 1 38 PHE O O 0.648 11.541 -6.850 1.00 . A A . 38 PHE O 1 1
27 39747 1 1 39 ARG C C -1.770 13.967 -6.345 1.00 . A A . 39 ARG C 1 1
27 39748 1 1 39 ARG CA C -1.290 13.334 -7.664 1.00 . A A . 39 ARG CA 1 1
27 39749 1 1 39 ARG CB C -2.178 13.819 -8.819 1.00 . A A . 39 ARG CB 1 1
27 39750 1 1 39 ARG CD C -0.574 15.056 -10.320 1.00 . A A . 39 ARG CD 1 1
27 39751 1 1 39 ARG CG C -1.815 15.164 -9.442 1.00 . A A . 39 ARG CG 1 1
27 39752 1 1 39 ARG CZ C 0.451 16.412 -12.186 1.00 . A A . 39 ARG CZ 1 1
27 39753 1 1 39 ARG H H -2.308 11.508 -7.778 1.00 . A A . 39 ARG H 1 1
27 39754 1 1 39 ARG HA H -0.263 13.595 -7.869 1.00 . A A . 39 ARG HA 1 1
27 39755 1 1 39 ARG HB2 H -2.144 13.080 -9.606 1.00 . A A . 39 ARG HB2 1 1
27 39756 1 1 39 ARG HB3 H -3.193 13.877 -8.455 1.00 . A A . 39 ARG HB3 1 1
27 39757 1 1 39 ARG HD2 H 0.274 14.810 -9.701 1.00 . A A . 39 ARG HD2 1 1
27 39758 1 1 39 ARG HD3 H -0.734 14.263 -11.036 1.00 . A A . 39 ARG HD3 1 1
27 39759 1 1 39 ARG HE H -0.695 17.126 -10.668 1.00 . A A . 39 ARG HE 1 1
27 39760 1 1 39 ARG HG2 H -2.639 15.481 -10.064 1.00 . A A . 39 ARG HG2 1 1
27 39761 1 1 39 ARG HG3 H -1.639 15.888 -8.662 1.00 . A A . 39 ARG HG3 1 1
27 39762 1 1 39 ARG HH11 H 0.727 14.385 -12.456 1.00 . A A . 39 ARG HH11 1 1
27 39763 1 1 39 ARG HH12 H 1.431 15.350 -13.652 1.00 . A A . 39 ARG HH12 1 1
27 39764 1 1 39 ARG HH21 H 0.307 18.451 -12.323 1.00 . A A . 39 ARG HH21 1 1
27 39765 1 1 39 ARG HH22 H 1.234 17.751 -13.552 1.00 . A A . 39 ARG HH22 1 1
27 39766 1 1 39 ARG N N -1.430 11.903 -7.577 1.00 . A A . 39 ARG N 1 1
27 39767 1 1 39 ARG NE N -0.292 16.313 -11.057 1.00 . A A . 39 ARG NE 1 1
27 39768 1 1 39 ARG NH1 N 0.908 15.314 -12.797 1.00 . A A . 39 ARG NH1 1 1
27 39769 1 1 39 ARG NH2 N 0.681 17.609 -12.726 1.00 . A A . 39 ARG NH2 1 1
27 39770 1 1 39 ARG O O -2.865 13.656 -5.871 1.00 . A A . 39 ARG O 1 1
27 39771 1 1 40 LEU C C -2.150 16.773 -4.913 1.00 . A A . 40 LEU C 1 1
27 39772 1 1 40 LEU CA C -1.376 15.521 -4.530 1.00 . A A . 40 LEU CA 1 1
27 39773 1 1 40 LEU CB C -0.200 15.912 -3.618 1.00 . A A . 40 LEU CB 1 1
27 39774 1 1 40 LEU CD1 C 1.558 15.378 -1.939 1.00 . A A . 40 LEU CD1 1 1
27 39775 1 1 40 LEU CD2 C -0.541 14.046 -1.980 1.00 . A A . 40 LEU CD2 1 1
27 39776 1 1 40 LEU CG C 0.477 14.795 -2.831 1.00 . A A . 40 LEU CG 1 1
27 39777 1 1 40 LEU H H -0.047 14.918 -6.095 1.00 . A A . 40 LEU H 1 1
27 39778 1 1 40 LEU HA H -2.037 14.856 -3.995 1.00 . A A . 40 LEU HA 1 1
27 39779 1 1 40 LEU HB2 H 0.551 16.382 -4.235 1.00 . A A . 40 LEU HB2 1 1
27 39780 1 1 40 LEU HB3 H -0.563 16.648 -2.916 1.00 . A A . 40 LEU HB3 1 1
27 39781 1 1 40 LEU HD11 H 2.244 15.960 -2.533 1.00 . A A . 40 LEU HD11 1 1
27 39782 1 1 40 LEU HD12 H 2.093 14.574 -1.457 1.00 . A A . 40 LEU HD12 1 1
27 39783 1 1 40 LEU HD13 H 1.105 16.010 -1.189 1.00 . A A . 40 LEU HD13 1 1
27 39784 1 1 40 LEU HD21 H -0.035 13.281 -1.410 1.00 . A A . 40 LEU HD21 1 1
27 39785 1 1 40 LEU HD22 H -1.283 13.588 -2.616 1.00 . A A . 40 LEU HD22 1 1
27 39786 1 1 40 LEU HD23 H -1.026 14.737 -1.306 1.00 . A A . 40 LEU HD23 1 1
27 39787 1 1 40 LEU HG H 0.936 14.094 -3.512 1.00 . A A . 40 LEU HG 1 1
27 39788 1 1 40 LEU N N -0.949 14.799 -5.732 1.00 . A A . 40 LEU N 1 1
27 39789 1 1 40 LEU O O -1.894 17.347 -5.960 1.00 . A A . 40 LEU O 1 1
27 39790 1 1 41 PRO C C -3.308 19.644 -3.638 1.00 . A A . 41 PRO C 1 1
27 39791 1 1 41 PRO CA C -3.890 18.409 -4.328 1.00 . A A . 41 PRO CA 1 1
27 39792 1 1 41 PRO CB C -5.226 18.040 -3.697 1.00 . A A . 41 PRO CB 1 1
27 39793 1 1 41 PRO CD C -3.517 16.557 -2.830 1.00 . A A . 41 PRO CD 1 1
27 39794 1 1 41 PRO CG C -4.878 17.154 -2.538 1.00 . A A . 41 PRO CG 1 1
27 39795 1 1 41 PRO HA H -4.026 18.611 -5.378 1.00 . A A . 41 PRO HA 1 1
27 39796 1 1 41 PRO HB2 H -5.719 18.945 -3.372 1.00 . A A . 41 PRO HB2 1 1
27 39797 1 1 41 PRO HB3 H -5.843 17.526 -4.418 1.00 . A A . 41 PRO HB3 1 1
27 39798 1 1 41 PRO HD2 H -2.818 16.774 -2.036 1.00 . A A . 41 PRO HD2 1 1
27 39799 1 1 41 PRO HD3 H -3.595 15.490 -2.973 1.00 . A A . 41 PRO HD3 1 1
27 39800 1 1 41 PRO HG2 H -4.837 17.740 -1.632 1.00 . A A . 41 PRO HG2 1 1
27 39801 1 1 41 PRO HG3 H -5.618 16.374 -2.444 1.00 . A A . 41 PRO HG3 1 1
27 39802 1 1 41 PRO N N -3.099 17.213 -4.080 1.00 . A A . 41 PRO N 1 1
27 39803 1 1 41 PRO O O -4.051 20.549 -3.218 1.00 . A A . 41 PRO O 1 1
27 39804 1 1 42 ASP C C -0.159 21.298 -3.660 1.00 . A A . 42 ASP C 1 1
27 39805 1 1 42 ASP CA C -1.378 20.838 -2.879 1.00 . A A . 42 ASP CA 1 1
27 39806 1 1 42 ASP CB C -0.976 20.466 -1.453 1.00 . A A . 42 ASP CB 1 1
27 39807 1 1 42 ASP CG C -1.137 21.627 -0.499 1.00 . A A . 42 ASP CG 1 1
27 39808 1 1 42 ASP H H -1.444 19.027 -3.965 1.00 . A A . 42 ASP H 1 1
27 39809 1 1 42 ASP HA H -2.094 21.645 -2.845 1.00 . A A . 42 ASP HA 1 1
27 39810 1 1 42 ASP HB2 H -1.597 19.651 -1.109 1.00 . A A . 42 ASP HB2 1 1
27 39811 1 1 42 ASP HB3 H 0.058 20.155 -1.447 1.00 . A A . 42 ASP HB3 1 1
27 39812 1 1 42 ASP N N -2.002 19.715 -3.550 1.00 . A A . 42 ASP N 1 1
27 39813 1 1 42 ASP O O 0.183 20.708 -4.690 1.00 . A A . 42 ASP O 1 1
27 39814 1 1 42 ASP OD1 O -0.418 22.643 -0.617 1.00 . A A . 42 ASP OD1 1 1
27 39815 1 1 42 ASP OD2 O -2.043 21.560 0.352 1.00 . A A . 42 ASP OD2 1 1
27 39816 1 1 43 THR C C 2.878 22.634 -2.955 1.00 . A A . 43 THR C 1 1
27 39817 1 1 43 THR CA C 1.620 22.907 -3.808 1.00 . A A . 43 THR CA 1 1
27 39818 1 1 43 THR CB C 1.368 24.426 -3.897 1.00 . A A . 43 THR CB 1 1
27 39819 1 1 43 THR CG2 C 2.311 25.067 -4.890 1.00 . A A . 43 THR CG2 1 1
27 39820 1 1 43 THR H H 0.232 22.664 -2.285 1.00 . A A . 43 THR H 1 1
27 39821 1 1 43 THR HA H 1.731 22.506 -4.804 1.00 . A A . 43 THR HA 1 1
27 39822 1 1 43 THR HB H 1.505 24.873 -2.923 1.00 . A A . 43 THR HB 1 1
27 39823 1 1 43 THR HG1 H -0.183 23.918 -4.951 1.00 . A A . 43 THR HG1 1 1
27 39824 1 1 43 THR HG21 H 2.091 26.122 -4.956 1.00 . A A . 43 THR HG21 1 1
27 39825 1 1 43 THR HG22 H 2.180 24.607 -5.858 1.00 . A A . 43 THR HG22 1 1
27 39826 1 1 43 THR HG23 H 3.326 24.923 -4.552 1.00 . A A . 43 THR HG23 1 1
27 39827 1 1 43 THR N N 0.493 22.307 -3.167 1.00 . A A . 43 THR N 1 1
27 39828 1 1 43 THR O O 2.759 22.242 -1.804 1.00 . A A . 43 THR O 1 1
27 39829 1 1 43 THR OG1 O 0.014 24.645 -4.349 1.00 . A A . 43 THR OG1 1 1
27 39830 1 1 44 GLY C C 5.893 21.257 -2.993 1.00 . A A . 44 GLY C 1 1
27 39831 1 1 44 GLY CA C 5.289 22.613 -2.776 1.00 . A A . 44 GLY CA 1 1
27 39832 1 1 44 GLY H H 4.134 23.010 -4.483 1.00 . A A . 44 GLY H 1 1
27 39833 1 1 44 GLY HA2 H 6.000 23.369 -3.073 1.00 . A A . 44 GLY HA2 1 1
27 39834 1 1 44 GLY HA3 H 5.073 22.735 -1.724 1.00 . A A . 44 GLY HA3 1 1
27 39835 1 1 44 GLY N N 4.061 22.787 -3.531 1.00 . A A . 44 GLY N 1 1
27 39836 1 1 44 GLY O O 7.090 21.046 -2.792 1.00 . A A . 44 GLY O 1 1
27 39837 1 1 45 VAL C C 6.234 18.847 -4.992 1.00 . A A . 45 VAL C 1 1
27 39838 1 1 45 VAL CA C 5.476 18.989 -3.655 1.00 . A A . 45 VAL CA 1 1
27 39839 1 1 45 VAL CB C 4.243 18.033 -3.596 1.00 . A A . 45 VAL CB 1 1
27 39840 1 1 45 VAL CG1 C 3.205 18.368 -4.664 1.00 . A A . 45 VAL CG1 1 1
27 39841 1 1 45 VAL CG2 C 4.667 16.583 -3.686 1.00 . A A . 45 VAL CG2 1 1
27 39842 1 1 45 VAL H H 4.149 20.620 -3.610 1.00 . A A . 45 VAL H 1 1
27 39843 1 1 45 VAL HA H 6.154 18.719 -2.857 1.00 . A A . 45 VAL HA 1 1
27 39844 1 1 45 VAL HB H 3.769 18.186 -2.636 1.00 . A A . 45 VAL HB 1 1
27 39845 1 1 45 VAL HG11 H 2.849 19.378 -4.520 1.00 . A A . 45 VAL HG11 1 1
27 39846 1 1 45 VAL HG12 H 2.375 17.680 -4.585 1.00 . A A . 45 VAL HG12 1 1
27 39847 1 1 45 VAL HG13 H 3.655 18.280 -5.643 1.00 . A A . 45 VAL HG13 1 1
27 39848 1 1 45 VAL HG21 H 5.215 16.427 -4.603 1.00 . A A . 45 VAL HG21 1 1
27 39849 1 1 45 VAL HG22 H 3.797 15.947 -3.672 1.00 . A A . 45 VAL HG22 1 1
27 39850 1 1 45 VAL HG23 H 5.297 16.345 -2.842 1.00 . A A . 45 VAL HG23 1 1
27 39851 1 1 45 VAL N N 5.072 20.348 -3.432 1.00 . A A . 45 VAL N 1 1
27 39852 1 1 45 VAL O O 5.915 19.532 -5.984 1.00 . A A . 45 VAL O 1 1
27 39853 1 1 46 SER C C 7.295 16.682 -7.054 1.00 . A A . 46 SER C 1 1
27 39854 1 1 46 SER CA C 8.048 17.703 -6.160 1.00 . A A . 46 SER CA 1 1
27 39855 1 1 46 SER CB C 9.362 17.113 -5.653 1.00 . A A . 46 SER CB 1 1
27 39856 1 1 46 SER H H 7.484 17.542 -4.159 1.00 . A A . 46 SER H 1 1
27 39857 1 1 46 SER HA H 8.248 18.611 -6.709 1.00 . A A . 46 SER HA 1 1
27 39858 1 1 46 SER HB2 H 9.181 16.127 -5.251 1.00 . A A . 46 SER HB2 1 1
27 39859 1 1 46 SER HB3 H 10.074 17.048 -6.462 1.00 . A A . 46 SER HB3 1 1
27 39860 1 1 46 SER HG H 9.780 18.864 -4.881 1.00 . A A . 46 SER HG 1 1
27 39861 1 1 46 SER N N 7.243 18.002 -4.990 1.00 . A A . 46 SER N 1 1
27 39862 1 1 46 SER O O 6.098 16.422 -6.830 1.00 . A A . 46 SER O 1 1
27 39863 1 1 46 SER OG O 9.909 17.942 -4.625 1.00 . A A . 46 SER OG 1 1
27 39864 1 1 47 ARG C C 7.315 13.791 -8.121 1.00 . A A . 47 ARG C 1 1
27 39865 1 1 47 ARG CA C 7.281 15.103 -8.871 1.00 . A A . 47 ARG CA 1 1
27 39866 1 1 47 ARG CB C 7.836 14.972 -10.300 1.00 . A A . 47 ARG CB 1 1
27 39867 1 1 47 ARG CD C 9.704 14.456 -11.830 1.00 . A A . 47 ARG CD 1 1
27 39868 1 1 47 ARG CG C 9.300 14.629 -10.401 1.00 . A A . 47 ARG CG 1 1
27 39869 1 1 47 ARG CZ C 11.677 13.614 -13.041 1.00 . A A . 47 ARG CZ 1 1
27 39870 1 1 47 ARG H H 8.861 16.415 -8.291 1.00 . A A . 47 ARG H 1 1
27 39871 1 1 47 ARG HA H 6.242 15.400 -8.913 1.00 . A A . 47 ARG HA 1 1
27 39872 1 1 47 ARG HB2 H 7.284 14.194 -10.809 1.00 . A A . 47 ARG HB2 1 1
27 39873 1 1 47 ARG HB3 H 7.668 15.906 -10.814 1.00 . A A . 47 ARG HB3 1 1
27 39874 1 1 47 ARG HD2 H 9.155 13.624 -12.245 1.00 . A A . 47 ARG HD2 1 1
27 39875 1 1 47 ARG HD3 H 9.451 15.358 -12.367 1.00 . A A . 47 ARG HD3 1 1
27 39876 1 1 47 ARG HE H 11.676 14.506 -11.223 1.00 . A A . 47 ARG HE 1 1
27 39877 1 1 47 ARG HG2 H 9.879 15.427 -9.965 1.00 . A A . 47 ARG HG2 1 1
27 39878 1 1 47 ARG HG3 H 9.483 13.709 -9.864 1.00 . A A . 47 ARG HG3 1 1
27 39879 1 1 47 ARG HH11 H 9.911 13.297 -14.050 1.00 . A A . 47 ARG HH11 1 1
27 39880 1 1 47 ARG HH12 H 11.293 12.756 -14.878 1.00 . A A . 47 ARG HH12 1 1
27 39881 1 1 47 ARG HH21 H 13.594 13.763 -12.348 1.00 . A A . 47 ARG HH21 1 1
27 39882 1 1 47 ARG HH22 H 13.453 13.044 -13.873 1.00 . A A . 47 ARG HH22 1 1
27 39883 1 1 47 ARG N N 7.945 16.133 -8.077 1.00 . A A . 47 ARG N 1 1
27 39884 1 1 47 ARG NE N 11.121 14.194 -11.976 1.00 . A A . 47 ARG NE 1 1
27 39885 1 1 47 ARG NH1 N 10.908 13.192 -14.060 1.00 . A A . 47 ARG NH1 1 1
27 39886 1 1 47 ARG NH2 N 12.987 13.460 -13.090 1.00 . A A . 47 ARG NH2 1 1
27 39887 1 1 47 ARG O O 6.304 13.117 -7.994 1.00 . A A . 47 ARG O 1 1
27 39888 1 1 48 ARG C C 8.876 12.861 -5.389 1.00 . A A . 48 ARG C 1 1
27 39889 1 1 48 ARG CA C 8.595 12.334 -6.738 1.00 . A A . 48 ARG CA 1 1
27 39890 1 1 48 ARG CB C 9.687 11.347 -7.134 1.00 . A A . 48 ARG CB 1 1
27 39891 1 1 48 ARG CD C 10.358 9.369 -8.456 1.00 . A A . 48 ARG CD 1 1
27 39892 1 1 48 ARG CG C 9.373 10.511 -8.342 1.00 . A A . 48 ARG CG 1 1
27 39893 1 1 48 ARG CZ C 10.136 7.138 -9.514 1.00 . A A . 48 ARG CZ 1 1
27 39894 1 1 48 ARG H H 9.285 13.963 -7.802 1.00 . A A . 48 ARG H 1 1
27 39895 1 1 48 ARG HA H 7.642 11.828 -6.717 1.00 . A A . 48 ARG HA 1 1
27 39896 1 1 48 ARG HB2 H 10.596 11.893 -7.331 1.00 . A A . 48 ARG HB2 1 1
27 39897 1 1 48 ARG HB3 H 9.855 10.686 -6.296 1.00 . A A . 48 ARG HB3 1 1
27 39898 1 1 48 ARG HD2 H 11.344 9.782 -8.615 1.00 . A A . 48 ARG HD2 1 1
27 39899 1 1 48 ARG HD3 H 10.349 8.808 -7.533 1.00 . A A . 48 ARG HD3 1 1
27 39900 1 1 48 ARG HE H 9.782 8.959 -10.387 1.00 . A A . 48 ARG HE 1 1
27 39901 1 1 48 ARG HG2 H 8.380 10.107 -8.215 1.00 . A A . 48 ARG HG2 1 1
27 39902 1 1 48 ARG HG3 H 9.405 11.113 -9.239 1.00 . A A . 48 ARG HG3 1 1
27 39903 1 1 48 ARG HH11 H 10.514 6.971 -7.481 1.00 . A A . 48 ARG HH11 1 1
27 39904 1 1 48 ARG HH12 H 10.445 5.515 -8.307 1.00 . A A . 48 ARG HH12 1 1
27 39905 1 1 48 ARG HH21 H 9.699 6.846 -11.485 1.00 . A A . 48 ARG HH21 1 1
27 39906 1 1 48 ARG HH22 H 10.011 5.422 -10.595 1.00 . A A . 48 ARG HH22 1 1
27 39907 1 1 48 ARG N N 8.472 13.446 -7.615 1.00 . A A . 48 ARG N 1 1
27 39908 1 1 48 ARG NE N 10.044 8.476 -9.560 1.00 . A A . 48 ARG NE 1 1
27 39909 1 1 48 ARG NH1 N 10.383 6.516 -8.365 1.00 . A A . 48 ARG NH1 1 1
27 39910 1 1 48 ARG NH2 N 9.932 6.422 -10.607 1.00 . A A . 48 ARG NH2 1 1
27 39911 1 1 48 ARG O O 9.925 13.441 -5.150 1.00 . A A . 48 ARG O 1 1
27 39912 1 1 49 HIS C C 8.263 11.976 -2.341 1.00 . A A . 49 HIS C 1 1
27 39913 1 1 49 HIS CA C 8.076 13.188 -3.199 1.00 . A A . 49 HIS CA 1 1
27 39914 1 1 49 HIS CB C 6.841 13.982 -2.753 1.00 . A A . 49 HIS CB 1 1
27 39915 1 1 49 HIS CD2 C 6.783 13.912 -0.182 1.00 . A A . 49 HIS CD2 1 1
27 39916 1 1 49 HIS CE1 C 7.349 15.967 0.162 1.00 . A A . 49 HIS CE1 1 1
27 39917 1 1 49 HIS CG C 6.948 14.537 -1.368 1.00 . A A . 49 HIS CG 1 1
27 39918 1 1 49 HIS H H 7.095 12.316 -4.839 1.00 . A A . 49 HIS H 1 1
27 39919 1 1 49 HIS HA H 8.952 13.815 -3.135 1.00 . A A . 49 HIS HA 1 1
27 39920 1 1 49 HIS HB2 H 6.696 14.808 -3.433 1.00 . A A . 49 HIS HB2 1 1
27 39921 1 1 49 HIS HB3 H 5.976 13.336 -2.793 1.00 . A A . 49 HIS HB3 1 1
27 39922 1 1 49 HIS HD2 H 6.493 12.882 -0.031 1.00 . A A . 49 HIS HD2 1 1
27 39923 1 1 49 HIS HE1 H 7.584 16.889 0.668 1.00 . A A . 49 HIS HE1 1 1
27 39924 1 1 49 HIS HE2 H 7.535 14.513 1.589 1.00 . A A . 49 HIS HE2 1 1
27 39925 1 1 49 HIS N N 7.927 12.745 -4.548 1.00 . A A . 49 HIS N 1 1
27 39926 1 1 49 HIS ND1 N 7.300 15.840 -1.146 1.00 . A A . 49 HIS ND1 1 1
27 39927 1 1 49 HIS NE2 N 7.049 14.824 0.791 1.00 . A A . 49 HIS NE2 1 1
27 39928 1 1 49 HIS O O 9.122 11.926 -1.478 1.00 . A A . 49 HIS O 1 1
27 39929 1 1 50 LEU C C 6.816 8.734 -2.685 1.00 . A A . 50 LEU C 1 1
27 39930 1 1 50 LEU CA C 7.485 9.783 -1.866 1.00 . A A . 50 LEU CA 1 1
27 39931 1 1 50 LEU CB C 6.814 9.989 -0.481 1.00 . A A . 50 LEU CB 1 1
27 39932 1 1 50 LEU CD1 C 6.588 9.166 1.837 1.00 . A A . 50 LEU CD1 1 1
27 39933 1 1 50 LEU CD2 C 5.181 8.174 0.089 1.00 . A A . 50 LEU CD2 1 1
27 39934 1 1 50 LEU CG C 6.557 8.758 0.390 1.00 . A A . 50 LEU CG 1 1
27 39935 1 1 50 LEU H H 6.760 11.091 -3.288 1.00 . A A . 50 LEU H 1 1
27 39936 1 1 50 LEU HA H 8.521 9.514 -1.716 1.00 . A A . 50 LEU HA 1 1
27 39937 1 1 50 LEU HB2 H 7.458 10.650 0.082 1.00 . A A . 50 LEU HB2 1 1
27 39938 1 1 50 LEU HB3 H 5.877 10.505 -0.633 1.00 . A A . 50 LEU HB3 1 1
27 39939 1 1 50 LEU HD11 H 6.440 8.299 2.460 1.00 . A A . 50 LEU HD11 1 1
27 39940 1 1 50 LEU HD12 H 5.796 9.878 2.015 1.00 . A A . 50 LEU HD12 1 1
27 39941 1 1 50 LEU HD13 H 7.540 9.618 2.067 1.00 . A A . 50 LEU HD13 1 1
27 39942 1 1 50 LEU HD21 H 5.129 7.901 -0.954 1.00 . A A . 50 LEU HD21 1 1
27 39943 1 1 50 LEU HD22 H 4.424 8.913 0.308 1.00 . A A . 50 LEU HD22 1 1
27 39944 1 1 50 LEU HD23 H 5.018 7.298 0.700 1.00 . A A . 50 LEU HD23 1 1
27 39945 1 1 50 LEU HG H 7.303 8.002 0.184 1.00 . A A . 50 LEU HG 1 1
27 39946 1 1 50 LEU N N 7.447 11.002 -2.590 1.00 . A A . 50 LEU N 1 1
27 39947 1 1 50 LEU O O 5.987 9.052 -3.514 1.00 . A A . 50 LEU O 1 1
27 39948 1 1 51 GLU C C 6.366 5.313 -2.218 1.00 . A A . 51 GLU C 1 1
27 39949 1 1 51 GLU CA C 6.561 6.442 -3.187 1.00 . A A . 51 GLU CA 1 1
27 39950 1 1 51 GLU CB C 7.340 5.980 -4.435 1.00 . A A . 51 GLU CB 1 1
27 39951 1 1 51 GLU CD C 9.471 5.053 -5.395 1.00 . A A . 51 GLU CD 1 1
27 39952 1 1 51 GLU CG C 8.656 5.298 -4.146 1.00 . A A . 51 GLU CG 1 1
27 39953 1 1 51 GLU H H 7.939 7.325 -1.886 1.00 . A A . 51 GLU H 1 1
27 39954 1 1 51 GLU HA H 5.585 6.795 -3.489 1.00 . A A . 51 GLU HA 1 1
27 39955 1 1 51 GLU HB2 H 6.725 5.279 -4.979 1.00 . A A . 51 GLU HB2 1 1
27 39956 1 1 51 GLU HB3 H 7.524 6.833 -5.070 1.00 . A A . 51 GLU HB3 1 1
27 39957 1 1 51 GLU HG2 H 9.205 5.914 -3.450 1.00 . A A . 51 GLU HG2 1 1
27 39958 1 1 51 GLU HG3 H 8.448 4.351 -3.669 1.00 . A A . 51 GLU HG3 1 1
27 39959 1 1 51 GLU N N 7.201 7.519 -2.512 1.00 . A A . 51 GLU N 1 1
27 39960 1 1 51 GLU O O 7.200 5.067 -1.340 1.00 . A A . 51 GLU O 1 1
27 39961 1 1 51 GLU OE1 O 9.081 4.204 -6.230 1.00 . A A . 51 GLU OE1 1 1
27 39962 1 1 51 GLU OE2 O 10.538 5.693 -5.547 1.00 . A A . 51 GLU OE2 1 1
27 39963 1 1 52 ILE C C 5.121 2.338 -2.346 1.00 . A A . 52 ILE C 1 1
27 39964 1 1 52 ILE CA C 5.023 3.556 -1.491 1.00 . A A . 52 ILE CA 1 1
27 39965 1 1 52 ILE CB C 3.645 3.593 -0.809 1.00 . A A . 52 ILE CB 1 1
27 39966 1 1 52 ILE CD1 C 2.110 5.085 0.619 1.00 . A A . 52 ILE CD1 1 1
27 39967 1 1 52 ILE CG1 C 3.471 4.906 -0.026 1.00 . A A . 52 ILE CG1 1 1
27 39968 1 1 52 ILE CG2 C 3.542 2.395 0.128 1.00 . A A . 52 ILE CG2 1 1
27 39969 1 1 52 ILE H H 4.601 4.981 -2.969 1.00 . A A . 52 ILE H 1 1
27 39970 1 1 52 ILE HA H 5.792 3.521 -0.734 1.00 . A A . 52 ILE HA 1 1
27 39971 1 1 52 ILE HB H 2.876 3.514 -1.565 1.00 . A A . 52 ILE HB 1 1
27 39972 1 1 52 ILE HD11 H 1.929 4.275 1.310 1.00 . A A . 52 ILE HD11 1 1
27 39973 1 1 52 ILE HD12 H 1.351 5.082 -0.148 1.00 . A A . 52 ILE HD12 1 1
27 39974 1 1 52 ILE HD13 H 2.084 6.024 1.152 1.00 . A A . 52 ILE HD13 1 1
27 39975 1 1 52 ILE HG12 H 4.210 4.940 0.761 1.00 . A A . 52 ILE HG12 1 1
27 39976 1 1 52 ILE HG13 H 3.636 5.735 -0.699 1.00 . A A . 52 ILE HG13 1 1
27 39977 1 1 52 ILE HG21 H 4.329 2.455 0.866 1.00 . A A . 52 ILE HG21 1 1
27 39978 1 1 52 ILE HG22 H 3.667 1.493 -0.453 1.00 . A A . 52 ILE HG22 1 1
27 39979 1 1 52 ILE HG23 H 2.578 2.389 0.616 1.00 . A A . 52 ILE HG23 1 1
27 39980 1 1 52 ILE N N 5.266 4.679 -2.311 1.00 . A A . 52 ILE N 1 1
27 39981 1 1 52 ILE O O 4.316 2.157 -3.264 1.00 . A A . 52 ILE O 1 1
27 39982 1 1 53 ARG C C 5.457 -0.747 -2.173 1.00 . A A . 53 ARG C 1 1
27 39983 1 1 53 ARG CA C 6.272 0.333 -2.826 1.00 . A A . 53 ARG CA 1 1
27 39984 1 1 53 ARG CB C 7.760 -0.055 -2.870 1.00 . A A . 53 ARG CB 1 1
27 39985 1 1 53 ARG CD C 10.111 0.547 -3.505 1.00 . A A . 53 ARG CD 1 1
27 39986 1 1 53 ARG CG C 8.686 1.050 -3.354 1.00 . A A . 53 ARG CG 1 1
27 39987 1 1 53 ARG CZ C 11.787 1.513 -5.087 1.00 . A A . 53 ARG CZ 1 1
27 39988 1 1 53 ARG H H 6.635 1.673 -1.270 1.00 . A A . 53 ARG H 1 1
27 39989 1 1 53 ARG HA H 5.907 0.500 -3.827 1.00 . A A . 53 ARG HA 1 1
27 39990 1 1 53 ARG HB2 H 8.076 -0.337 -1.881 1.00 . A A . 53 ARG HB2 1 1
27 39991 1 1 53 ARG HB3 H 7.881 -0.907 -3.523 1.00 . A A . 53 ARG HB3 1 1
27 39992 1 1 53 ARG HD2 H 10.452 0.187 -2.546 1.00 . A A . 53 ARG HD2 1 1
27 39993 1 1 53 ARG HD3 H 10.115 -0.270 -4.210 1.00 . A A . 53 ARG HD3 1 1
27 39994 1 1 53 ARG HE H 11.161 2.366 -3.373 1.00 . A A . 53 ARG HE 1 1
27 39995 1 1 53 ARG HG2 H 8.328 1.408 -4.306 1.00 . A A . 53 ARG HG2 1 1
27 39996 1 1 53 ARG HG3 H 8.665 1.858 -2.639 1.00 . A A . 53 ARG HG3 1 1
27 39997 1 1 53 ARG HH11 H 10.854 -0.149 -5.848 1.00 . A A . 53 ARG HH11 1 1
27 39998 1 1 53 ARG HH12 H 12.113 0.470 -6.812 1.00 . A A . 53 ARG HH12 1 1
27 39999 1 1 53 ARG HH21 H 12.868 3.184 -4.685 1.00 . A A . 53 ARG HH21 1 1
27 40000 1 1 53 ARG HH22 H 13.279 2.445 -6.160 1.00 . A A . 53 ARG HH22 1 1
27 40001 1 1 53 ARG N N 6.075 1.512 -2.064 1.00 . A A . 53 ARG N 1 1
27 40002 1 1 53 ARG NE N 11.045 1.591 -3.970 1.00 . A A . 53 ARG NE 1 1
27 40003 1 1 53 ARG NH1 N 11.569 0.544 -5.973 1.00 . A A . 53 ARG NH1 1 1
27 40004 1 1 53 ARG NH2 N 12.712 2.431 -5.332 1.00 . A A . 53 ARG NH2 1 1
27 40005 1 1 53 ARG O O 5.772 -1.218 -1.071 1.00 . A A . 53 ARG O 1 1
27 40006 1 1 54 TRP C C 3.509 -3.288 -3.134 1.00 . A A . 54 TRP C 1 1
27 40007 1 1 54 TRP CA C 3.475 -2.040 -2.303 1.00 . A A . 54 TRP CA 1 1
27 40008 1 1 54 TRP CB C 2.054 -1.432 -2.224 1.00 . A A . 54 TRP CB 1 1
27 40009 1 1 54 TRP CD1 C -0.165 -2.663 -2.631 1.00 . A A . 54 TRP CD1 1 1
27 40010 1 1 54 TRP CD2 C 0.870 -3.297 -0.755 1.00 . A A . 54 TRP CD2 1 1
27 40011 1 1 54 TRP CE2 C -0.322 -4.029 -0.879 1.00 . A A . 54 TRP CE2 1 1
27 40012 1 1 54 TRP CE3 C 1.682 -3.536 0.344 1.00 . A A . 54 TRP CE3 1 1
27 40013 1 1 54 TRP CG C 0.949 -2.415 -1.889 1.00 . A A . 54 TRP CG 1 1
27 40014 1 1 54 TRP CH2 C 0.106 -5.192 1.122 1.00 . A A . 54 TRP CH2 1 1
27 40015 1 1 54 TRP CZ2 C -0.715 -4.978 0.055 1.00 . A A . 54 TRP CZ2 1 1
27 40016 1 1 54 TRP CZ3 C 1.295 -4.483 1.272 1.00 . A A . 54 TRP CZ3 1 1
27 40017 1 1 54 TRP H H 4.236 -0.701 -3.707 1.00 . A A . 54 TRP H 1 1
27 40018 1 1 54 TRP HA H 3.804 -2.278 -1.302 1.00 . A A . 54 TRP HA 1 1
27 40019 1 1 54 TRP HB2 H 2.050 -0.669 -1.460 1.00 . A A . 54 TRP HB2 1 1
27 40020 1 1 54 TRP HB3 H 1.829 -0.976 -3.178 1.00 . A A . 54 TRP HB3 1 1
27 40021 1 1 54 TRP HD1 H -0.403 -2.158 -3.556 1.00 . A A . 54 TRP HD1 1 1
27 40022 1 1 54 TRP HE1 H -1.788 -3.969 -2.364 1.00 . A A . 54 TRP HE1 1 1
27 40023 1 1 54 TRP HE3 H 2.607 -2.996 0.474 1.00 . A A . 54 TRP HE3 1 1
27 40024 1 1 54 TRP HH2 H -0.156 -5.923 1.872 1.00 . A A . 54 TRP HH2 1 1
27 40025 1 1 54 TRP HZ2 H -1.635 -5.533 -0.049 1.00 . A A . 54 TRP HZ2 1 1
27 40026 1 1 54 TRP HZ3 H 1.923 -4.675 2.129 1.00 . A A . 54 TRP HZ3 1 1
27 40027 1 1 54 TRP N N 4.399 -1.089 -2.817 1.00 . A A . 54 TRP N 1 1
27 40028 1 1 54 TRP NE1 N -0.936 -3.621 -2.021 1.00 . A A . 54 TRP NE1 1 1
27 40029 1 1 54 TRP O O 3.212 -3.268 -4.325 1.00 . A A . 54 TRP O 1 1
27 40030 1 1 55 ASP C C 3.068 -6.528 -2.346 1.00 . A A . 55 ASP C 1 1
27 40031 1 1 55 ASP CA C 3.964 -5.632 -3.157 1.00 . A A . 55 ASP CA 1 1
27 40032 1 1 55 ASP CB C 5.404 -6.171 -3.168 1.00 . A A . 55 ASP CB 1 1
27 40033 1 1 55 ASP CG C 5.560 -7.463 -3.945 1.00 . A A . 55 ASP CG 1 1
27 40034 1 1 55 ASP H H 4.184 -4.277 -1.579 1.00 . A A . 55 ASP H 1 1
27 40035 1 1 55 ASP HA H 3.587 -5.544 -4.165 1.00 . A A . 55 ASP HA 1 1
27 40036 1 1 55 ASP HB2 H 6.053 -5.432 -3.613 1.00 . A A . 55 ASP HB2 1 1
27 40037 1 1 55 ASP HB3 H 5.715 -6.343 -2.149 1.00 . A A . 55 ASP HB3 1 1
27 40038 1 1 55 ASP N N 3.920 -4.344 -2.522 1.00 . A A . 55 ASP N 1 1
27 40039 1 1 55 ASP O O 2.787 -6.206 -1.185 1.00 . A A . 55 ASP O 1 1
27 40040 1 1 55 ASP OD1 O 5.801 -7.407 -5.171 1.00 . A A . 55 ASP OD1 1 1
27 40041 1 1 55 ASP OD2 O 5.469 -8.547 -3.351 1.00 . A A . 55 ASP OD2 1 1
27 40042 1 1 56 GLY C C 2.418 -9.350 -1.128 1.00 . A A . 56 GLY C 1 1
27 40043 1 1 56 GLY CA C 1.725 -8.528 -2.208 1.00 . A A . 56 GLY CA 1 1
27 40044 1 1 56 GLY H H 2.907 -7.853 -3.817 1.00 . A A . 56 GLY H 1 1
27 40045 1 1 56 GLY HA2 H 0.936 -7.945 -1.753 1.00 . A A . 56 GLY HA2 1 1
27 40046 1 1 56 GLY HA3 H 1.285 -9.198 -2.930 1.00 . A A . 56 GLY HA3 1 1
27 40047 1 1 56 GLY N N 2.622 -7.626 -2.907 1.00 . A A . 56 GLY N 1 1
27 40048 1 1 56 GLY O O 2.325 -10.582 -1.112 1.00 . A A . 56 GLY O 1 1
27 40049 1 1 57 GLN C C 3.936 -8.224 1.973 1.00 . A A . 57 GLN C 1 1
27 40050 1 1 57 GLN CA C 3.792 -9.265 0.861 1.00 . A A . 57 GLN CA 1 1
27 40051 1 1 57 GLN CB C 5.180 -9.749 0.417 1.00 . A A . 57 GLN CB 1 1
27 40052 1 1 57 GLN CD C 5.236 -11.974 1.651 1.00 . A A . 57 GLN CD 1 1
27 40053 1 1 57 GLN CG C 5.895 -10.610 1.452 1.00 . A A . 57 GLN CG 1 1
27 40054 1 1 57 GLN H H 3.091 -7.686 -0.333 1.00 . A A . 57 GLN H 1 1
27 40055 1 1 57 GLN HA H 3.218 -10.104 1.224 1.00 . A A . 57 GLN HA 1 1
27 40056 1 1 57 GLN HB2 H 5.071 -10.329 -0.488 1.00 . A A . 57 GLN HB2 1 1
27 40057 1 1 57 GLN HB3 H 5.797 -8.886 0.206 1.00 . A A . 57 GLN HB3 1 1
27 40058 1 1 57 GLN HE21 H 5.810 -11.997 3.522 1.00 . A A . 57 GLN HE21 1 1
27 40059 1 1 57 GLN HE22 H 4.908 -13.374 3.013 1.00 . A A . 57 GLN HE22 1 1
27 40060 1 1 57 GLN HG2 H 6.916 -10.761 1.136 1.00 . A A . 57 GLN HG2 1 1
27 40061 1 1 57 GLN HG3 H 5.889 -10.084 2.394 1.00 . A A . 57 GLN HG3 1 1
27 40062 1 1 57 GLN N N 3.093 -8.666 -0.232 1.00 . A A . 57 GLN N 1 1
27 40063 1 1 57 GLN NE2 N 5.324 -12.503 2.834 1.00 . A A . 57 GLN NE2 1 1
27 40064 1 1 57 GLN O O 3.369 -8.377 3.055 1.00 . A A . 57 GLN O 1 1
27 40065 1 1 57 GLN OE1 O 4.648 -12.543 0.727 1.00 . A A . 57 GLN OE1 1 1
27 40066 1 1 58 VAL C C 4.783 -4.700 1.997 1.00 . A A . 58 VAL C 1 1
27 40067 1 1 58 VAL CA C 4.925 -6.074 2.650 1.00 . A A . 58 VAL CA 1 1
27 40068 1 1 58 VAL CB C 6.345 -6.182 3.301 1.00 . A A . 58 VAL CB 1 1
27 40069 1 1 58 VAL CG1 C 6.461 -7.417 4.181 1.00 . A A . 58 VAL CG1 1 1
27 40070 1 1 58 VAL CG2 C 7.444 -6.183 2.236 1.00 . A A . 58 VAL CG2 1 1
27 40071 1 1 58 VAL H H 5.017 -7.025 0.774 1.00 . A A . 58 VAL H 1 1
27 40072 1 1 58 VAL HA H 4.182 -6.158 3.429 1.00 . A A . 58 VAL HA 1 1
27 40073 1 1 58 VAL HB H 6.485 -5.315 3.930 1.00 . A A . 58 VAL HB 1 1
27 40074 1 1 58 VAL HG11 H 6.280 -8.300 3.588 1.00 . A A . 58 VAL HG11 1 1
27 40075 1 1 58 VAL HG12 H 5.734 -7.364 4.978 1.00 . A A . 58 VAL HG12 1 1
27 40076 1 1 58 VAL HG13 H 7.453 -7.464 4.602 1.00 . A A . 58 VAL HG13 1 1
27 40077 1 1 58 VAL HG21 H 7.300 -7.024 1.575 1.00 . A A . 58 VAL HG21 1 1
27 40078 1 1 58 VAL HG22 H 8.409 -6.261 2.713 1.00 . A A . 58 VAL HG22 1 1
27 40079 1 1 58 VAL HG23 H 7.395 -5.265 1.669 1.00 . A A . 58 VAL HG23 1 1
27 40080 1 1 58 VAL N N 4.659 -7.144 1.679 1.00 . A A . 58 VAL N 1 1
27 40081 1 1 58 VAL O O 4.847 -4.580 0.768 1.00 . A A . 58 VAL O 1 1
27 40082 1 1 59 ALA C C 5.656 -1.507 2.704 1.00 . A A . 59 ALA C 1 1
27 40083 1 1 59 ALA CA C 4.426 -2.319 2.353 1.00 . A A . 59 ALA CA 1 1
27 40084 1 1 59 ALA CB C 3.187 -1.686 2.959 1.00 . A A . 59 ALA CB 1 1
27 40085 1 1 59 ALA H H 4.542 -3.843 3.785 1.00 . A A . 59 ALA H 1 1
27 40086 1 1 59 ALA HA H 4.321 -2.333 1.279 1.00 . A A . 59 ALA HA 1 1
27 40087 1 1 59 ALA HB1 H 2.322 -2.281 2.704 1.00 . A A . 59 ALA HB1 1 1
27 40088 1 1 59 ALA HB2 H 3.066 -0.687 2.566 1.00 . A A . 59 ALA HB2 1 1
27 40089 1 1 59 ALA HB3 H 3.291 -1.643 4.032 1.00 . A A . 59 ALA HB3 1 1
27 40090 1 1 59 ALA N N 4.579 -3.684 2.819 1.00 . A A . 59 ALA N 1 1
27 40091 1 1 59 ALA O O 5.917 -1.217 3.879 1.00 . A A . 59 ALA O 1 1
27 40092 1 1 60 LEU C C 7.363 1.061 1.565 1.00 . A A . 60 LEU C 1 1
27 40093 1 1 60 LEU CA C 7.623 -0.420 1.861 1.00 . A A . 60 LEU CA 1 1
27 40094 1 1 60 LEU CB C 8.663 -1.042 0.893 1.00 . A A . 60 LEU CB 1 1
27 40095 1 1 60 LEU CD1 C 10.941 -1.491 0.012 1.00 . A A . 60 LEU CD1 1 1
27 40096 1 1 60 LEU CD2 C 10.350 0.847 0.536 1.00 . A A . 60 LEU CD2 1 1
27 40097 1 1 60 LEU CG C 10.148 -0.606 0.948 1.00 . A A . 60 LEU CG 1 1
27 40098 1 1 60 LEU H H 6.105 -1.346 0.781 1.00 . A A . 60 LEU H 1 1
27 40099 1 1 60 LEU HA H 7.968 -0.538 2.877 1.00 . A A . 60 LEU HA 1 1
27 40100 1 1 60 LEU HB2 H 8.646 -2.110 1.061 1.00 . A A . 60 LEU HB2 1 1
27 40101 1 1 60 LEU HB3 H 8.297 -0.873 -0.106 1.00 . A A . 60 LEU HB3 1 1
27 40102 1 1 60 LEU HD11 H 11.972 -1.171 -0.008 1.00 . A A . 60 LEU HD11 1 1
27 40103 1 1 60 LEU HD12 H 10.516 -1.427 -0.978 1.00 . A A . 60 LEU HD12 1 1
27 40104 1 1 60 LEU HD13 H 10.882 -2.513 0.356 1.00 . A A . 60 LEU HD13 1 1
27 40105 1 1 60 LEU HD21 H 9.991 0.982 -0.473 1.00 . A A . 60 LEU HD21 1 1
27 40106 1 1 60 LEU HD22 H 11.399 1.098 0.588 1.00 . A A . 60 LEU HD22 1 1
27 40107 1 1 60 LEU HD23 H 9.783 1.484 1.200 1.00 . A A . 60 LEU HD23 1 1
27 40108 1 1 60 LEU HG H 10.525 -0.750 1.950 1.00 . A A . 60 LEU HG 1 1
27 40109 1 1 60 LEU N N 6.394 -1.145 1.702 1.00 . A A . 60 LEU N 1 1
27 40110 1 1 60 LEU O O 6.962 1.425 0.470 1.00 . A A . 60 LEU O 1 1
27 40111 1 1 61 LEU C C 8.748 3.918 2.084 1.00 . A A . 61 LEU C 1 1
27 40112 1 1 61 LEU CA C 7.389 3.306 2.417 1.00 . A A . 61 LEU CA 1 1
27 40113 1 1 61 LEU CB C 6.806 3.825 3.770 1.00 . A A . 61 LEU CB 1 1
27 40114 1 1 61 LEU CD1 C 7.718 6.225 4.009 1.00 . A A . 61 LEU CD1 1 1
27 40115 1 1 61 LEU CD2 C 5.501 5.804 2.918 1.00 . A A . 61 LEU CD2 1 1
27 40116 1 1 61 LEU CG C 6.479 5.332 3.970 1.00 . A A . 61 LEU CG 1 1
27 40117 1 1 61 LEU H H 7.889 1.536 3.399 1.00 . A A . 61 LEU H 1 1
27 40118 1 1 61 LEU HA H 6.689 3.506 1.619 1.00 . A A . 61 LEU HA 1 1
27 40119 1 1 61 LEU HB2 H 5.867 3.303 3.886 1.00 . A A . 61 LEU HB2 1 1
27 40120 1 1 61 LEU HB3 H 7.438 3.483 4.577 1.00 . A A . 61 LEU HB3 1 1
27 40121 1 1 61 LEU HD11 H 8.249 6.139 3.073 1.00 . A A . 61 LEU HD11 1 1
27 40122 1 1 61 LEU HD12 H 8.359 5.911 4.819 1.00 . A A . 61 LEU HD12 1 1
27 40123 1 1 61 LEU HD13 H 7.418 7.251 4.166 1.00 . A A . 61 LEU HD13 1 1
27 40124 1 1 61 LEU HD21 H 5.972 5.743 1.948 1.00 . A A . 61 LEU HD21 1 1
27 40125 1 1 61 LEU HD22 H 5.225 6.828 3.117 1.00 . A A . 61 LEU HD22 1 1
27 40126 1 1 61 LEU HD23 H 4.621 5.180 2.933 1.00 . A A . 61 LEU HD23 1 1
27 40127 1 1 61 LEU HG H 5.996 5.434 4.931 1.00 . A A . 61 LEU HG 1 1
27 40128 1 1 61 LEU N N 7.568 1.880 2.536 1.00 . A A . 61 LEU N 1 1
27 40129 1 1 61 LEU O O 9.712 3.701 2.811 1.00 . A A . 61 LEU O 1 1
27 40130 1 1 62 ALA C C 9.907 6.744 0.283 1.00 . A A . 62 ALA C 1 1
27 40131 1 1 62 ALA CA C 10.081 5.255 0.570 1.00 . A A . 62 ALA CA 1 1
27 40132 1 1 62 ALA CB C 10.630 4.537 -0.655 1.00 . A A . 62 ALA CB 1 1
27 40133 1 1 62 ALA H H 8.048 4.805 0.413 1.00 . A A . 62 ALA H 1 1
27 40134 1 1 62 ALA HA H 10.788 5.133 1.377 1.00 . A A . 62 ALA HA 1 1
27 40135 1 1 62 ALA HB1 H 10.748 3.486 -0.438 1.00 . A A . 62 ALA HB1 1 1
27 40136 1 1 62 ALA HB2 H 11.586 4.959 -0.923 1.00 . A A . 62 ALA HB2 1 1
27 40137 1 1 62 ALA HB3 H 9.941 4.655 -1.477 1.00 . A A . 62 ALA HB3 1 1
27 40138 1 1 62 ALA N N 8.831 4.649 0.986 1.00 . A A . 62 ALA N 1 1
27 40139 1 1 62 ALA O O 9.064 7.140 -0.512 1.00 . A A . 62 ALA O 1 1
27 40140 1 1 63 ASP C C 11.688 9.410 -0.295 1.00 . A A . 63 ASP C 1 1
27 40141 1 1 63 ASP CA C 10.693 9.001 0.782 1.00 . A A . 63 ASP CA 1 1
27 40142 1 1 63 ASP CB C 11.069 9.658 2.125 1.00 . A A . 63 ASP CB 1 1
27 40143 1 1 63 ASP CG C 11.424 11.137 2.029 1.00 . A A . 63 ASP CG 1 1
27 40144 1 1 63 ASP H H 11.354 7.149 1.557 1.00 . A A . 63 ASP H 1 1
27 40145 1 1 63 ASP HA H 9.700 9.318 0.501 1.00 . A A . 63 ASP HA 1 1
27 40146 1 1 63 ASP HB2 H 10.237 9.561 2.806 1.00 . A A . 63 ASP HB2 1 1
27 40147 1 1 63 ASP HB3 H 11.919 9.132 2.535 1.00 . A A . 63 ASP HB3 1 1
27 40148 1 1 63 ASP N N 10.699 7.544 0.939 1.00 . A A . 63 ASP N 1 1
27 40149 1 1 63 ASP O O 12.784 8.834 -0.381 1.00 . A A . 63 ASP O 1 1
27 40150 1 1 63 ASP OD1 O 10.530 11.987 2.173 1.00 . A A . 63 ASP OD1 1 1
27 40151 1 1 63 ASP OD2 O 12.625 11.454 1.857 1.00 . A A . 63 ASP OD2 1 1
27 40152 1 1 64 LEU C C 12.267 12.390 -2.068 1.00 . A A . 64 LEU C 1 1
27 40153 1 1 64 LEU CA C 12.194 10.871 -2.166 1.00 . A A . 64 LEU CA 1 1
27 40154 1 1 64 LEU CB C 11.674 10.547 -3.606 1.00 . A A . 64 LEU CB 1 1
27 40155 1 1 64 LEU CD1 C 12.933 8.405 -4.032 1.00 . A A . 64 LEU CD1 1 1
27 40156 1 1 64 LEU CD2 C 10.535 8.303 -3.374 1.00 . A A . 64 LEU CD2 1 1
27 40157 1 1 64 LEU CG C 11.591 9.100 -4.099 1.00 . A A . 64 LEU CG 1 1
27 40158 1 1 64 LEU H H 10.411 10.750 -1.061 1.00 . A A . 64 LEU H 1 1
27 40159 1 1 64 LEU HA H 13.176 10.439 -2.045 1.00 . A A . 64 LEU HA 1 1
27 40160 1 1 64 LEU HB2 H 10.677 10.954 -3.680 1.00 . A A . 64 LEU HB2 1 1
27 40161 1 1 64 LEU HB3 H 12.297 11.101 -4.294 1.00 . A A . 64 LEU HB3 1 1
27 40162 1 1 64 LEU HD11 H 12.840 7.402 -4.424 1.00 . A A . 64 LEU HD11 1 1
27 40163 1 1 64 LEU HD12 H 13.260 8.357 -3.004 1.00 . A A . 64 LEU HD12 1 1
27 40164 1 1 64 LEU HD13 H 13.656 8.954 -4.615 1.00 . A A . 64 LEU HD13 1 1
27 40165 1 1 64 LEU HD21 H 10.548 7.295 -3.759 1.00 . A A . 64 LEU HD21 1 1
27 40166 1 1 64 LEU HD22 H 9.564 8.743 -3.543 1.00 . A A . 64 LEU HD22 1 1
27 40167 1 1 64 LEU HD23 H 10.755 8.290 -2.317 1.00 . A A . 64 LEU HD23 1 1
27 40168 1 1 64 LEU HG H 11.284 9.186 -5.134 1.00 . A A . 64 LEU HG 1 1
27 40169 1 1 64 LEU N N 11.309 10.354 -1.133 1.00 . A A . 64 LEU N 1 1
27 40170 1 1 64 LEU O O 11.660 13.091 -2.890 1.00 . A A . 64 LEU O 1 1
27 40171 1 1 65 ASN C C 14.148 14.664 0.113 1.00 . A A . 65 ASN C 1 1
27 40172 1 1 65 ASN CA C 13.176 14.351 -0.994 1.00 . A A . 65 ASN CA 1 1
27 40173 1 1 65 ASN CB C 11.846 15.055 -0.694 1.00 . A A . 65 ASN CB 1 1
27 40174 1 1 65 ASN CG C 11.779 16.406 -1.356 1.00 . A A . 65 ASN CG 1 1
27 40175 1 1 65 ASN H H 13.408 12.330 -0.422 1.00 . A A . 65 ASN H 1 1
27 40176 1 1 65 ASN HA H 13.567 14.721 -1.931 1.00 . A A . 65 ASN HA 1 1
27 40177 1 1 65 ASN HB2 H 11.028 14.448 -1.056 1.00 . A A . 65 ASN HB2 1 1
27 40178 1 1 65 ASN HB3 H 11.744 15.188 0.375 1.00 . A A . 65 ASN HB3 1 1
27 40179 1 1 65 ASN HD21 H 10.887 15.576 -2.886 1.00 . A A . 65 ASN HD21 1 1
27 40180 1 1 65 ASN HD22 H 11.143 17.263 -3.052 1.00 . A A . 65 ASN HD22 1 1
27 40181 1 1 65 ASN N N 13.006 12.906 -1.107 1.00 . A A . 65 ASN N 1 1
27 40182 1 1 65 ASN ND2 N 11.217 16.433 -2.534 1.00 . A A . 65 ASN ND2 1 1
27 40183 1 1 65 ASN O O 14.169 13.985 1.140 1.00 . A A . 65 ASN O 1 1
27 40184 1 1 65 ASN OD1 O 12.219 17.412 -0.805 1.00 . A A . 65 ASN OD1 1 1
27 40185 1 1 66 SER C C 15.377 17.161 1.800 1.00 . A A . 66 SER C 1 1
27 40186 1 1 66 SER CA C 15.913 16.018 0.939 1.00 . A A . 66 SER CA 1 1
27 40187 1 1 66 SER CB C 17.253 16.373 0.296 1.00 . A A . 66 SER CB 1 1
27 40188 1 1 66 SER H H 14.952 16.163 -0.918 1.00 . A A . 66 SER H 1 1
27 40189 1 1 66 SER HA H 16.054 15.157 1.575 1.00 . A A . 66 SER HA 1 1
27 40190 1 1 66 SER HB2 H 17.920 16.756 1.053 1.00 . A A . 66 SER HB2 1 1
27 40191 1 1 66 SER HB3 H 17.684 15.490 -0.155 1.00 . A A . 66 SER HB3 1 1
27 40192 1 1 66 SER HG H 17.723 17.147 -1.408 1.00 . A A . 66 SER HG 1 1
27 40193 1 1 66 SER N N 14.966 15.656 -0.075 1.00 . A A . 66 SER N 1 1
27 40194 1 1 66 SER O O 15.393 17.091 3.035 1.00 . A A . 66 SER O 1 1
27 40195 1 1 66 SER OG O 17.097 17.369 -0.705 1.00 . A A . 66 SER OG 1 1
27 40196 1 1 67 THR C C 12.973 19.135 2.431 1.00 . A A . 67 THR C 1 1
27 40197 1 1 67 THR CA C 14.371 19.353 1.837 1.00 . A A . 67 THR CA 1 1
27 40198 1 1 67 THR CB C 14.412 20.628 0.920 1.00 . A A . 67 THR CB 1 1
27 40199 1 1 67 THR CG2 C 13.621 20.432 -0.374 1.00 . A A . 67 THR CG2 1 1
27 40200 1 1 67 THR H H 14.810 18.136 0.168 1.00 . A A . 67 THR H 1 1
27 40201 1 1 67 THR HA H 15.047 19.515 2.664 1.00 . A A . 67 THR HA 1 1
27 40202 1 1 67 THR HB H 15.446 20.822 0.672 1.00 . A A . 67 THR HB 1 1
27 40203 1 1 67 THR HG1 H 14.663 22.217 2.041 1.00 . A A . 67 THR HG1 1 1
27 40204 1 1 67 THR HG21 H 12.592 20.213 -0.133 1.00 . A A . 67 THR HG21 1 1
27 40205 1 1 67 THR HG22 H 14.041 19.611 -0.935 1.00 . A A . 67 THR HG22 1 1
27 40206 1 1 67 THR HG23 H 13.666 21.333 -0.967 1.00 . A A . 67 THR HG23 1 1
27 40207 1 1 67 THR N N 14.853 18.180 1.148 1.00 . A A . 67 THR N 1 1
27 40208 1 1 67 THR O O 12.688 19.577 3.533 1.00 . A A . 67 THR O 1 1
27 40209 1 1 67 THR OG1 O 13.913 21.778 1.619 1.00 . A A . 67 THR OG1 1 1
27 40210 1 1 68 ASN C C 10.585 16.795 2.734 1.00 . A A . 68 ASN C 1 1
27 40211 1 1 68 ASN CA C 10.756 18.189 2.161 1.00 . A A . 68 ASN CA 1 1
27 40212 1 1 68 ASN CB C 9.777 18.388 0.992 1.00 . A A . 68 ASN CB 1 1
27 40213 1 1 68 ASN CG C 9.751 19.795 0.433 1.00 . A A . 68 ASN CG 1 1
27 40214 1 1 68 ASN H H 12.423 18.005 0.884 1.00 . A A . 68 ASN H 1 1
27 40215 1 1 68 ASN HA H 10.536 18.918 2.924 1.00 . A A . 68 ASN HA 1 1
27 40216 1 1 68 ASN HB2 H 10.017 17.708 0.190 1.00 . A A . 68 ASN HB2 1 1
27 40217 1 1 68 ASN HB3 H 8.791 18.165 1.371 1.00 . A A . 68 ASN HB3 1 1
27 40218 1 1 68 ASN HD21 H 9.346 19.093 -1.369 1.00 . A A . 68 ASN HD21 1 1
27 40219 1 1 68 ASN HD22 H 9.459 20.805 -1.249 1.00 . A A . 68 ASN HD22 1 1
27 40220 1 1 68 ASN N N 12.138 18.411 1.733 1.00 . A A . 68 ASN N 1 1
27 40221 1 1 68 ASN ND2 N 9.498 19.909 -0.849 1.00 . A A . 68 ASN ND2 1 1
27 40222 1 1 68 ASN O O 9.486 16.227 2.670 1.00 . A A . 68 ASN O 1 1
27 40223 1 1 68 ASN OD1 O 9.961 20.775 1.152 1.00 . A A . 68 ASN OD1 1 1
27 40224 1 1 69 GLY C C 10.515 14.564 4.721 1.00 . A A . 69 GLY C 1 1
27 40225 1 1 69 GLY CA C 11.728 14.917 3.867 1.00 . A A . 69 GLY CA 1 1
27 40226 1 1 69 GLY H H 12.485 16.825 3.339 1.00 . A A . 69 GLY H 1 1
27 40227 1 1 69 GLY HA2 H 11.793 14.205 3.058 1.00 . A A . 69 GLY HA2 1 1
27 40228 1 1 69 GLY HA3 H 12.619 14.832 4.470 1.00 . A A . 69 GLY HA3 1 1
27 40229 1 1 69 GLY N N 11.682 16.268 3.297 1.00 . A A . 69 GLY N 1 1
27 40230 1 1 69 GLY O O 10.155 15.287 5.663 1.00 . A A . 69 GLY O 1 1
27 40231 1 1 70 THR C C 8.928 12.372 6.374 1.00 . A A . 70 THR C 1 1
27 40232 1 1 70 THR CA C 8.690 13.003 4.976 1.00 . A A . 70 THR CA 1 1
27 40233 1 1 70 THR CB C 8.071 11.970 4.020 1.00 . A A . 70 THR CB 1 1
27 40234 1 1 70 THR CG2 C 6.687 11.543 4.465 1.00 . A A . 70 THR CG2 1 1
27 40235 1 1 70 THR H H 10.272 12.936 3.633 1.00 . A A . 70 THR H 1 1
27 40236 1 1 70 THR HA H 7.998 13.828 5.061 1.00 . A A . 70 THR HA 1 1
27 40237 1 1 70 THR HB H 8.724 11.110 3.976 1.00 . A A . 70 THR HB 1 1
27 40238 1 1 70 THR HG1 H 8.862 12.371 2.304 1.00 . A A . 70 THR HG1 1 1
27 40239 1 1 70 THR HG21 H 6.044 12.409 4.513 1.00 . A A . 70 THR HG21 1 1
27 40240 1 1 70 THR HG22 H 6.754 11.097 5.447 1.00 . A A . 70 THR HG22 1 1
27 40241 1 1 70 THR HG23 H 6.282 10.822 3.771 1.00 . A A . 70 THR HG23 1 1
27 40242 1 1 70 THR N N 9.904 13.477 4.373 1.00 . A A . 70 THR N 1 1
27 40243 1 1 70 THR O O 10.000 11.790 6.655 1.00 . A A . 70 THR O 1 1
27 40244 1 1 70 THR OG1 O 7.992 12.555 2.705 1.00 . A A . 70 THR OG1 1 1
27 40245 1 1 71 THR C C 6.902 10.870 8.675 1.00 . A A . 71 THR C 1 1
27 40246 1 1 71 THR CA C 7.956 11.951 8.550 1.00 . A A . 71 THR CA 1 1
27 40247 1 1 71 THR CB C 7.691 13.022 9.611 1.00 . A A . 71 THR CB 1 1
27 40248 1 1 71 THR CG2 C 8.934 13.778 9.941 1.00 . A A . 71 THR CG2 1 1
27 40249 1 1 71 THR H H 7.145 13.040 6.990 1.00 . A A . 71 THR H 1 1
27 40250 1 1 71 THR HA H 8.931 11.525 8.732 1.00 . A A . 71 THR HA 1 1
27 40251 1 1 71 THR HB H 7.328 12.526 10.500 1.00 . A A . 71 THR HB 1 1
27 40252 1 1 71 THR HG1 H 7.118 14.707 8.803 1.00 . A A . 71 THR HG1 1 1
27 40253 1 1 71 THR HG21 H 9.659 13.076 10.325 1.00 . A A . 71 THR HG21 1 1
27 40254 1 1 71 THR HG22 H 8.700 14.512 10.697 1.00 . A A . 71 THR HG22 1 1
27 40255 1 1 71 THR HG23 H 9.304 14.252 9.045 1.00 . A A . 71 THR HG23 1 1
27 40256 1 1 71 THR N N 7.943 12.522 7.239 1.00 . A A . 71 THR N 1 1
27 40257 1 1 71 THR O O 5.795 11.002 8.156 1.00 . A A . 71 THR O 1 1
27 40258 1 1 71 THR OG1 O 6.676 13.923 9.152 1.00 . A A . 71 THR OG1 1 1
27 40259 1 1 72 VAL C C 6.254 8.562 11.120 1.00 . A A . 72 VAL C 1 1
27 40260 1 1 72 VAL CA C 6.349 8.736 9.614 1.00 . A A . 72 VAL CA 1 1
27 40261 1 1 72 VAL CB C 6.828 7.425 8.932 1.00 . A A . 72 VAL CB 1 1
27 40262 1 1 72 VAL CG1 C 6.817 7.576 7.419 1.00 . A A . 72 VAL CG1 1 1
27 40263 1 1 72 VAL CG2 C 8.224 7.060 9.383 1.00 . A A . 72 VAL CG2 1 1
27 40264 1 1 72 VAL H H 8.154 9.755 9.724 1.00 . A A . 72 VAL H 1 1
27 40265 1 1 72 VAL HA H 5.376 9.010 9.233 1.00 . A A . 72 VAL HA 1 1
27 40266 1 1 72 VAL HB H 6.150 6.638 9.225 1.00 . A A . 72 VAL HB 1 1
27 40267 1 1 72 VAL HG11 H 7.149 6.654 6.965 1.00 . A A . 72 VAL HG11 1 1
27 40268 1 1 72 VAL HG12 H 7.487 8.377 7.143 1.00 . A A . 72 VAL HG12 1 1
27 40269 1 1 72 VAL HG13 H 5.823 7.816 7.073 1.00 . A A . 72 VAL HG13 1 1
27 40270 1 1 72 VAL HG21 H 8.222 6.902 10.452 1.00 . A A . 72 VAL HG21 1 1
27 40271 1 1 72 VAL HG22 H 8.896 7.870 9.141 1.00 . A A . 72 VAL HG22 1 1
27 40272 1 1 72 VAL HG23 H 8.538 6.155 8.883 1.00 . A A . 72 VAL HG23 1 1
27 40273 1 1 72 VAL N N 7.242 9.824 9.355 1.00 . A A . 72 VAL N 1 1
27 40274 1 1 72 VAL O O 7.267 8.392 11.800 1.00 . A A . 72 VAL O 1 1
27 40275 1 1 73 ASN C C 5.683 9.666 13.812 1.00 . A A . 73 ASN C 1 1
27 40276 1 1 73 ASN CA C 4.808 8.654 13.090 1.00 . A A . 73 ASN CA 1 1
27 40277 1 1 73 ASN CB C 4.971 7.236 13.655 1.00 . A A . 73 ASN CB 1 1
27 40278 1 1 73 ASN CG C 3.875 6.309 13.181 1.00 . A A . 73 ASN CG 1 1
27 40279 1 1 73 ASN H H 4.279 8.858 11.060 1.00 . A A . 73 ASN H 1 1
27 40280 1 1 73 ASN HA H 3.781 8.967 13.204 1.00 . A A . 73 ASN HA 1 1
27 40281 1 1 73 ASN HB2 H 5.923 6.830 13.345 1.00 . A A . 73 ASN HB2 1 1
27 40282 1 1 73 ASN HB3 H 4.936 7.283 14.733 1.00 . A A . 73 ASN HB3 1 1
27 40283 1 1 73 ASN HD21 H 5.093 4.770 13.249 1.00 . A A . 73 ASN HD21 1 1
27 40284 1 1 73 ASN HD22 H 3.490 4.437 12.708 1.00 . A A . 73 ASN HD22 1 1
27 40285 1 1 73 ASN N N 5.058 8.707 11.650 1.00 . A A . 73 ASN N 1 1
27 40286 1 1 73 ASN ND2 N 4.183 5.058 13.042 1.00 . A A . 73 ASN ND2 1 1
27 40287 1 1 73 ASN O O 6.208 9.403 14.906 1.00 . A A . 73 ASN O 1 1
27 40288 1 1 73 ASN OD1 O 2.749 6.738 12.936 1.00 . A A . 73 ASN OD1 1 1
27 40289 1 1 74 ASN C C 8.139 11.821 13.421 1.00 . A A . 74 ASN C 1 1
27 40290 1 1 74 ASN CA C 6.604 11.999 13.589 1.00 . A A . 74 ASN CA 1 1
27 40291 1 1 74 ASN CB C 6.222 12.359 15.044 1.00 . A A . 74 ASN CB 1 1
27 40292 1 1 74 ASN CG C 6.760 13.690 15.529 1.00 . A A . 74 ASN CG 1 1
27 40293 1 1 74 ASN H H 5.479 10.862 12.221 1.00 . A A . 74 ASN H 1 1
27 40294 1 1 74 ASN HA H 6.283 12.798 12.937 1.00 . A A . 74 ASN HA 1 1
27 40295 1 1 74 ASN HB2 H 5.147 12.394 15.123 1.00 . A A . 74 ASN HB2 1 1
27 40296 1 1 74 ASN HB3 H 6.592 11.581 15.694 1.00 . A A . 74 ASN HB3 1 1
27 40297 1 1 74 ASN HD21 H 6.997 12.950 17.343 1.00 . A A . 74 ASN HD21 1 1
27 40298 1 1 74 ASN HD22 H 7.477 14.585 17.137 1.00 . A A . 74 ASN HD22 1 1
27 40299 1 1 74 ASN N N 5.863 10.817 13.122 1.00 . A A . 74 ASN N 1 1
27 40300 1 1 74 ASN ND2 N 7.105 13.750 16.784 1.00 . A A . 74 ASN ND2 1 1
27 40301 1 1 74 ASN O O 8.920 12.737 13.668 1.00 . A A . 74 ASN O 1 1
27 40302 1 1 74 ASN OD1 O 6.862 14.659 14.777 1.00 . A A . 74 ASN OD1 1 1
27 40303 1 1 75 ALA C C 10.383 10.550 11.302 1.00 . A A . 75 ALA C 1 1
27 40304 1 1 75 ALA CA C 9.980 10.378 12.775 1.00 . A A . 75 ALA CA 1 1
27 40305 1 1 75 ALA CB C 10.296 8.963 13.245 1.00 . A A . 75 ALA CB 1 1
27 40306 1 1 75 ALA H H 7.920 9.952 12.723 1.00 . A A . 75 ALA H 1 1
27 40307 1 1 75 ALA HA H 10.529 11.073 13.390 1.00 . A A . 75 ALA HA 1 1
27 40308 1 1 75 ALA HB1 H 10.013 8.859 14.282 1.00 . A A . 75 ALA HB1 1 1
27 40309 1 1 75 ALA HB2 H 11.355 8.776 13.139 1.00 . A A . 75 ALA HB2 1 1
27 40310 1 1 75 ALA HB3 H 9.741 8.256 12.647 1.00 . A A . 75 ALA HB3 1 1
27 40311 1 1 75 ALA N N 8.562 10.659 12.959 1.00 . A A . 75 ALA N 1 1
27 40312 1 1 75 ALA O O 9.777 9.940 10.423 1.00 . A A . 75 ALA O 1 1
27 40313 1 1 76 PRO C C 12.713 10.415 9.189 1.00 . A A . 76 PRO C 1 1
27 40314 1 1 76 PRO CA C 11.867 11.605 9.630 1.00 . A A . 76 PRO CA 1 1
27 40315 1 1 76 PRO CB C 12.743 12.869 9.725 1.00 . A A . 76 PRO CB 1 1
27 40316 1 1 76 PRO CD C 12.075 12.280 11.949 1.00 . A A . 76 PRO CD 1 1
27 40317 1 1 76 PRO CG C 12.507 13.427 11.091 1.00 . A A . 76 PRO CG 1 1
27 40318 1 1 76 PRO HA H 11.065 11.752 8.923 1.00 . A A . 76 PRO HA 1 1
27 40319 1 1 76 PRO HB2 H 13.779 12.594 9.589 1.00 . A A . 76 PRO HB2 1 1
27 40320 1 1 76 PRO HB3 H 12.451 13.570 8.956 1.00 . A A . 76 PRO HB3 1 1
27 40321 1 1 76 PRO HD2 H 12.932 11.781 12.376 1.00 . A A . 76 PRO HD2 1 1
27 40322 1 1 76 PRO HD3 H 11.411 12.645 12.719 1.00 . A A . 76 PRO HD3 1 1
27 40323 1 1 76 PRO HG2 H 13.421 13.852 11.475 1.00 . A A . 76 PRO HG2 1 1
27 40324 1 1 76 PRO HG3 H 11.732 14.180 11.052 1.00 . A A . 76 PRO HG3 1 1
27 40325 1 1 76 PRO N N 11.369 11.415 11.001 1.00 . A A . 76 PRO N 1 1
27 40326 1 1 76 PRO O O 13.678 10.042 9.866 1.00 . A A . 76 PRO O 1 1
27 40327 1 1 77 VAL C C 13.145 8.708 6.058 1.00 . A A . 77 VAL C 1 1
27 40328 1 1 77 VAL CA C 13.052 8.641 7.567 1.00 . A A . 77 VAL CA 1 1
27 40329 1 1 77 VAL CB C 12.298 7.318 7.925 1.00 . A A . 77 VAL CB 1 1
27 40330 1 1 77 VAL CG1 C 12.195 7.092 9.429 1.00 . A A . 77 VAL CG1 1 1
27 40331 1 1 77 VAL CG2 C 10.919 7.301 7.278 1.00 . A A . 77 VAL CG2 1 1
27 40332 1 1 77 VAL H H 11.633 10.191 7.525 1.00 . A A . 77 VAL H 1 1
27 40333 1 1 77 VAL HA H 14.041 8.605 7.998 1.00 . A A . 77 VAL HA 1 1
27 40334 1 1 77 VAL HB H 12.864 6.497 7.512 1.00 . A A . 77 VAL HB 1 1
27 40335 1 1 77 VAL HG11 H 11.660 7.917 9.880 1.00 . A A . 77 VAL HG11 1 1
27 40336 1 1 77 VAL HG12 H 13.185 7.031 9.856 1.00 . A A . 77 VAL HG12 1 1
27 40337 1 1 77 VAL HG13 H 11.661 6.172 9.621 1.00 . A A . 77 VAL HG13 1 1
27 40338 1 1 77 VAL HG21 H 11.023 7.319 6.203 1.00 . A A . 77 VAL HG21 1 1
27 40339 1 1 77 VAL HG22 H 10.370 8.174 7.602 1.00 . A A . 77 VAL HG22 1 1
27 40340 1 1 77 VAL HG23 H 10.391 6.410 7.576 1.00 . A A . 77 VAL HG23 1 1
27 40341 1 1 77 VAL N N 12.362 9.821 8.070 1.00 . A A . 77 VAL N 1 1
27 40342 1 1 77 VAL O O 12.580 9.611 5.434 1.00 . A A . 77 VAL O 1 1
27 40343 1 1 78 GLN C C 13.128 6.370 3.661 1.00 . A A . 78 GLN C 1 1
27 40344 1 1 78 GLN CA C 13.907 7.608 4.066 1.00 . A A . 78 GLN CA 1 1
27 40345 1 1 78 GLN CB C 15.332 7.561 3.548 1.00 . A A . 78 GLN CB 1 1
27 40346 1 1 78 GLN CD C 17.450 8.858 3.151 1.00 . A A . 78 GLN CD 1 1
27 40347 1 1 78 GLN CG C 16.093 8.844 3.796 1.00 . A A . 78 GLN CG 1 1
27 40348 1 1 78 GLN H H 14.368 7.150 6.055 1.00 . A A . 78 GLN H 1 1
27 40349 1 1 78 GLN HA H 13.406 8.470 3.650 1.00 . A A . 78 GLN HA 1 1
27 40350 1 1 78 GLN HB2 H 15.855 6.751 4.036 1.00 . A A . 78 GLN HB2 1 1
27 40351 1 1 78 GLN HB3 H 15.314 7.379 2.482 1.00 . A A . 78 GLN HB3 1 1
27 40352 1 1 78 GLN HE21 H 18.125 10.045 4.560 1.00 . A A . 78 GLN HE21 1 1
27 40353 1 1 78 GLN HE22 H 19.258 9.600 3.337 1.00 . A A . 78 GLN HE22 1 1
27 40354 1 1 78 GLN HG2 H 15.515 9.672 3.411 1.00 . A A . 78 GLN HG2 1 1
27 40355 1 1 78 GLN HG3 H 16.218 8.966 4.862 1.00 . A A . 78 GLN HG3 1 1
27 40356 1 1 78 GLN N N 13.854 7.764 5.489 1.00 . A A . 78 GLN N 1 1
27 40357 1 1 78 GLN NE2 N 18.363 9.566 3.738 1.00 . A A . 78 GLN NE2 1 1
27 40358 1 1 78 GLN O O 12.564 6.313 2.571 1.00 . A A . 78 GLN O 1 1
27 40359 1 1 78 GLN OE1 O 17.668 8.235 2.112 1.00 . A A . 78 GLN OE1 1 1
27 40360 1 1 79 GLU C C 11.746 3.658 5.625 1.00 . A A . 79 GLU C 1 1
27 40361 1 1 79 GLU CA C 12.285 4.200 4.310 1.00 . A A . 79 GLU CA 1 1
27 40362 1 1 79 GLU CB C 12.977 3.120 3.458 1.00 . A A . 79 GLU CB 1 1
27 40363 1 1 79 GLU CD C 14.805 1.472 3.098 1.00 . A A . 79 GLU CD 1 1
27 40364 1 1 79 GLU CG C 14.233 2.506 4.036 1.00 . A A . 79 GLU CG 1 1
27 40365 1 1 79 GLU H H 13.638 5.402 5.354 1.00 . A A . 79 GLU H 1 1
27 40366 1 1 79 GLU HA H 11.424 4.567 3.770 1.00 . A A . 79 GLU HA 1 1
27 40367 1 1 79 GLU HB2 H 12.273 2.320 3.284 1.00 . A A . 79 GLU HB2 1 1
27 40368 1 1 79 GLU HB3 H 13.223 3.557 2.502 1.00 . A A . 79 GLU HB3 1 1
27 40369 1 1 79 GLU HG2 H 14.965 3.283 4.198 1.00 . A A . 79 GLU HG2 1 1
27 40370 1 1 79 GLU HG3 H 13.995 2.031 4.975 1.00 . A A . 79 GLU HG3 1 1
27 40371 1 1 79 GLU N N 13.103 5.371 4.532 1.00 . A A . 79 GLU N 1 1
27 40372 1 1 79 GLU O O 12.398 3.759 6.672 1.00 . A A . 79 GLU O 1 1
27 40373 1 1 79 GLU OE1 O 14.358 0.314 3.128 1.00 . A A . 79 GLU OE1 1 1
27 40374 1 1 79 GLU OE2 O 15.704 1.818 2.284 1.00 . A A . 79 GLU OE2 1 1
27 40375 1 1 80 TRP C C 8.862 1.596 6.236 1.00 . A A . 80 TRP C 1 1
27 40376 1 1 80 TRP CA C 9.816 2.659 6.708 1.00 . A A . 80 TRP CA 1 1
27 40377 1 1 80 TRP CB C 9.047 3.882 7.274 1.00 . A A . 80 TRP CB 1 1
27 40378 1 1 80 TRP CD1 C 6.661 3.423 8.112 1.00 . A A . 80 TRP CD1 1 1
27 40379 1 1 80 TRP CD2 C 8.160 3.686 9.746 1.00 . A A . 80 TRP CD2 1 1
27 40380 1 1 80 TRP CE2 C 6.898 3.462 10.324 1.00 . A A . 80 TRP CE2 1 1
27 40381 1 1 80 TRP CE3 C 9.254 3.887 10.587 1.00 . A A . 80 TRP CE3 1 1
27 40382 1 1 80 TRP CG C 7.991 3.644 8.327 1.00 . A A . 80 TRP CG 1 1
27 40383 1 1 80 TRP CH2 C 7.786 3.635 12.491 1.00 . A A . 80 TRP CH2 1 1
27 40384 1 1 80 TRP CZ2 C 6.704 3.433 11.696 1.00 . A A . 80 TRP CZ2 1 1
27 40385 1 1 80 TRP CZ3 C 9.052 3.860 11.952 1.00 . A A . 80 TRP CZ3 1 1
27 40386 1 1 80 TRP H H 10.149 3.011 4.672 1.00 . A A . 80 TRP H 1 1
27 40387 1 1 80 TRP HA H 10.486 2.277 7.462 1.00 . A A . 80 TRP HA 1 1
27 40388 1 1 80 TRP HB2 H 9.786 4.504 7.752 1.00 . A A . 80 TRP HB2 1 1
27 40389 1 1 80 TRP HB3 H 8.601 4.436 6.462 1.00 . A A . 80 TRP HB3 1 1
27 40390 1 1 80 TRP HD1 H 6.216 3.346 7.133 1.00 . A A . 80 TRP HD1 1 1
27 40391 1 1 80 TRP HE1 H 5.034 3.132 9.419 1.00 . A A . 80 TRP HE1 1 1
27 40392 1 1 80 TRP HE3 H 10.241 4.065 10.187 1.00 . A A . 80 TRP HE3 1 1
27 40393 1 1 80 TRP HH2 H 7.676 3.623 13.566 1.00 . A A . 80 TRP HH2 1 1
27 40394 1 1 80 TRP HZ2 H 5.730 3.260 12.131 1.00 . A A . 80 TRP HZ2 1 1
27 40395 1 1 80 TRP HZ3 H 9.883 4.017 12.622 1.00 . A A . 80 TRP HZ3 1 1
27 40396 1 1 80 TRP N N 10.565 3.121 5.559 1.00 . A A . 80 TRP N 1 1
27 40397 1 1 80 TRP NE1 N 6.002 3.304 9.304 1.00 . A A . 80 TRP NE1 1 1
27 40398 1 1 80 TRP O O 8.497 1.582 5.071 1.00 . A A . 80 TRP O 1 1
27 40399 1 1 81 GLN C C 6.196 0.050 7.367 1.00 . A A . 81 GLN C 1 1
27 40400 1 1 81 GLN CA C 7.505 -0.261 6.681 1.00 . A A . 81 GLN CA 1 1
27 40401 1 1 81 GLN CB C 7.953 -1.721 6.815 1.00 . A A . 81 GLN CB 1 1
27 40402 1 1 81 GLN CD C 8.834 -3.618 8.171 1.00 . A A . 81 GLN CD 1 1
27 40403 1 1 81 GLN CG C 8.428 -2.161 8.182 1.00 . A A . 81 GLN CG 1 1
27 40404 1 1 81 GLN H H 8.883 0.665 7.979 1.00 . A A . 81 GLN H 1 1
27 40405 1 1 81 GLN HA H 7.338 -0.043 5.635 1.00 . A A . 81 GLN HA 1 1
27 40406 1 1 81 GLN HB2 H 7.128 -2.359 6.539 1.00 . A A . 81 GLN HB2 1 1
27 40407 1 1 81 GLN HB3 H 8.758 -1.879 6.114 1.00 . A A . 81 GLN HB3 1 1
27 40408 1 1 81 GLN HE21 H 10.160 -3.305 9.592 1.00 . A A . 81 GLN HE21 1 1
27 40409 1 1 81 GLN HE22 H 10.042 -4.915 9.007 1.00 . A A . 81 GLN HE22 1 1
27 40410 1 1 81 GLN HG2 H 9.281 -1.560 8.463 1.00 . A A . 81 GLN HG2 1 1
27 40411 1 1 81 GLN HG3 H 7.631 -2.025 8.898 1.00 . A A . 81 GLN HG3 1 1
27 40412 1 1 81 GLN N N 8.502 0.685 7.075 1.00 . A A . 81 GLN N 1 1
27 40413 1 1 81 GLN NE2 N 9.762 -3.974 8.996 1.00 . A A . 81 GLN NE2 1 1
27 40414 1 1 81 GLN O O 6.100 0.050 8.595 1.00 . A A . 81 GLN O 1 1
27 40415 1 1 81 GLN OE1 O 8.298 -4.425 7.406 1.00 . A A . 81 GLN OE1 1 1
27 40416 1 1 82 LEU C C 3.169 -0.153 7.891 1.00 . A A . 82 LEU C 1 1
27 40417 1 1 82 LEU CA C 3.891 0.836 6.976 1.00 . A A . 82 LEU CA 1 1
27 40418 1 1 82 LEU CB C 3.005 1.017 5.743 1.00 . A A . 82 LEU CB 1 1
27 40419 1 1 82 LEU CD1 C 2.449 2.158 3.599 1.00 . A A . 82 LEU CD1 1 1
27 40420 1 1 82 LEU CD2 C 3.695 3.358 5.373 1.00 . A A . 82 LEU CD2 1 1
27 40421 1 1 82 LEU CG C 3.464 2.031 4.715 1.00 . A A . 82 LEU CG 1 1
27 40422 1 1 82 LEU H H 5.419 0.331 5.589 1.00 . A A . 82 LEU H 1 1
27 40423 1 1 82 LEU HA H 3.982 1.816 7.435 1.00 . A A . 82 LEU HA 1 1
27 40424 1 1 82 LEU HB2 H 2.923 0.058 5.253 1.00 . A A . 82 LEU HB2 1 1
27 40425 1 1 82 LEU HB3 H 2.023 1.299 6.087 1.00 . A A . 82 LEU HB3 1 1
27 40426 1 1 82 LEU HD11 H 2.800 2.881 2.877 1.00 . A A . 82 LEU HD11 1 1
27 40427 1 1 82 LEU HD12 H 1.505 2.488 4.007 1.00 . A A . 82 LEU HD12 1 1
27 40428 1 1 82 LEU HD13 H 2.318 1.201 3.116 1.00 . A A . 82 LEU HD13 1 1
27 40429 1 1 82 LEU HD21 H 4.535 3.296 6.045 1.00 . A A . 82 LEU HD21 1 1
27 40430 1 1 82 LEU HD22 H 2.811 3.638 5.923 1.00 . A A . 82 LEU HD22 1 1
27 40431 1 1 82 LEU HD23 H 3.890 4.103 4.616 1.00 . A A . 82 LEU HD23 1 1
27 40432 1 1 82 LEU HG H 4.397 1.699 4.284 1.00 . A A . 82 LEU HG 1 1
27 40433 1 1 82 LEU N N 5.220 0.383 6.548 1.00 . A A . 82 LEU N 1 1
27 40434 1 1 82 LEU O O 3.344 -1.379 7.784 1.00 . A A . 82 LEU O 1 1
27 40435 1 1 83 ALA C C 0.142 0.402 9.621 1.00 . A A . 83 ALA C 1 1
27 40436 1 1 83 ALA CA C 1.460 -0.354 9.607 1.00 . A A . 83 ALA CA 1 1
27 40437 1 1 83 ALA CB C 1.992 -0.521 11.023 1.00 . A A . 83 ALA CB 1 1
27 40438 1 1 83 ALA H H 2.422 1.365 8.939 1.00 . A A . 83 ALA H 1 1
27 40439 1 1 83 ALA HA H 1.310 -1.324 9.154 1.00 . A A . 83 ALA HA 1 1
27 40440 1 1 83 ALA HB1 H 1.274 -1.071 11.614 1.00 . A A . 83 ALA HB1 1 1
27 40441 1 1 83 ALA HB2 H 2.154 0.450 11.467 1.00 . A A . 83 ALA HB2 1 1
27 40442 1 1 83 ALA HB3 H 2.924 -1.065 10.996 1.00 . A A . 83 ALA HB3 1 1
27 40443 1 1 83 ALA N N 2.377 0.392 8.781 1.00 . A A . 83 ALA N 1 1
27 40444 1 1 83 ALA O O 0.100 1.594 9.276 1.00 . A A . 83 ALA O 1 1
27 40445 1 1 84 ASP C C -2.310 1.354 11.182 1.00 . A A . 84 ASP C 1 1
27 40446 1 1 84 ASP CA C -2.235 0.381 10.018 1.00 . A A . 84 ASP CA 1 1
27 40447 1 1 84 ASP CB C -3.368 -0.649 10.088 1.00 . A A . 84 ASP CB 1 1
27 40448 1 1 84 ASP CG C -4.739 -0.022 10.262 1.00 . A A . 84 ASP CG 1 1
27 40449 1 1 84 ASP H H -0.851 -1.208 10.235 1.00 . A A . 84 ASP H 1 1
27 40450 1 1 84 ASP HA H -2.334 0.949 9.104 1.00 . A A . 84 ASP HA 1 1
27 40451 1 1 84 ASP HB2 H -3.374 -1.224 9.176 1.00 . A A . 84 ASP HB2 1 1
27 40452 1 1 84 ASP HB3 H -3.188 -1.313 10.921 1.00 . A A . 84 ASP HB3 1 1
27 40453 1 1 84 ASP N N -0.929 -0.264 9.976 1.00 . A A . 84 ASP N 1 1
27 40454 1 1 84 ASP O O -2.115 0.976 12.346 1.00 . A A . 84 ASP O 1 1
27 40455 1 1 84 ASP OD1 O -5.341 0.454 9.279 1.00 . A A . 84 ASP OD1 1 1
27 40456 1 1 84 ASP OD2 O -5.253 -0.016 11.383 1.00 . A A . 84 ASP OD2 1 1
27 40457 1 1 85 GLY C C -1.420 4.517 11.859 1.00 . A A . 85 GLY C 1 1
27 40458 1 1 85 GLY CA C -2.663 3.637 11.828 1.00 . A A . 85 GLY CA 1 1
27 40459 1 1 85 GLY H H -2.689 2.819 9.910 1.00 . A A . 85 GLY H 1 1
27 40460 1 1 85 GLY HA2 H -3.525 4.238 11.566 1.00 . A A . 85 GLY HA2 1 1
27 40461 1 1 85 GLY HA3 H -2.819 3.200 12.804 1.00 . A A . 85 GLY HA3 1 1
27 40462 1 1 85 GLY N N -2.560 2.592 10.857 1.00 . A A . 85 GLY N 1 1
27 40463 1 1 85 GLY O O -1.238 5.308 12.788 1.00 . A A . 85 GLY O 1 1
27 40464 1 1 86 ASP C C 0.331 6.604 10.359 1.00 . A A . 86 ASP C 1 1
27 40465 1 1 86 ASP CA C 0.664 5.205 10.808 1.00 . A A . 86 ASP CA 1 1
27 40466 1 1 86 ASP CB C 1.789 4.613 9.925 1.00 . A A . 86 ASP CB 1 1
27 40467 1 1 86 ASP CG C 2.554 3.483 10.587 1.00 . A A . 86 ASP CG 1 1
27 40468 1 1 86 ASP H H -0.686 3.673 10.194 1.00 . A A . 86 ASP H 1 1
27 40469 1 1 86 ASP HA H 1.029 5.278 11.822 1.00 . A A . 86 ASP HA 1 1
27 40470 1 1 86 ASP HB2 H 1.356 4.231 9.014 1.00 . A A . 86 ASP HB2 1 1
27 40471 1 1 86 ASP HB3 H 2.484 5.403 9.680 1.00 . A A . 86 ASP HB3 1 1
27 40472 1 1 86 ASP N N -0.540 4.363 10.875 1.00 . A A . 86 ASP N 1 1
27 40473 1 1 86 ASP O O -0.456 6.800 9.413 1.00 . A A . 86 ASP O 1 1
27 40474 1 1 86 ASP OD1 O 2.462 3.328 11.830 1.00 . A A . 86 ASP OD1 1 1
27 40475 1 1 86 ASP OD2 O 3.302 2.754 9.883 1.00 . A A . 86 ASP OD2 1 1
27 40476 1 1 87 VAL C C 1.838 9.442 9.893 1.00 . A A . 87 VAL C 1 1
27 40477 1 1 87 VAL CA C 0.688 8.971 10.735 1.00 . A A . 87 VAL CA 1 1
27 40478 1 1 87 VAL CB C 0.622 9.847 12.023 1.00 . A A . 87 VAL CB 1 1
27 40479 1 1 87 VAL CG1 C 0.269 11.297 11.687 1.00 . A A . 87 VAL CG1 1 1
27 40480 1 1 87 VAL CG2 C -0.364 9.269 13.025 1.00 . A A . 87 VAL CG2 1 1
27 40481 1 1 87 VAL H H 1.503 7.321 11.784 1.00 . A A . 87 VAL H 1 1
27 40482 1 1 87 VAL HA H -0.223 9.082 10.174 1.00 . A A . 87 VAL HA 1 1
27 40483 1 1 87 VAL HB H 1.606 9.858 12.471 1.00 . A A . 87 VAL HB 1 1
27 40484 1 1 87 VAL HG11 H 1.023 11.707 11.031 1.00 . A A . 87 VAL HG11 1 1
27 40485 1 1 87 VAL HG12 H 0.228 11.877 12.596 1.00 . A A . 87 VAL HG12 1 1
27 40486 1 1 87 VAL HG13 H -0.693 11.327 11.196 1.00 . A A . 87 VAL HG13 1 1
27 40487 1 1 87 VAL HG21 H -1.349 9.240 12.584 1.00 . A A . 87 VAL HG21 1 1
27 40488 1 1 87 VAL HG22 H -0.384 9.886 13.910 1.00 . A A . 87 VAL HG22 1 1
27 40489 1 1 87 VAL HG23 H -0.059 8.266 13.289 1.00 . A A . 87 VAL HG23 1 1
27 40490 1 1 87 VAL N N 0.899 7.571 11.045 1.00 . A A . 87 VAL N 1 1
27 40491 1 1 87 VAL O O 2.952 9.523 10.364 1.00 . A A . 87 VAL O 1 1
27 40492 1 1 88 ILE C C 2.465 11.572 7.327 1.00 . A A . 88 ILE C 1 1
27 40493 1 1 88 ILE CA C 2.657 10.144 7.808 1.00 . A A . 88 ILE CA 1 1
27 40494 1 1 88 ILE CB C 2.810 9.134 6.630 1.00 . A A . 88 ILE CB 1 1
27 40495 1 1 88 ILE CD1 C 3.377 6.639 6.177 1.00 . A A . 88 ILE CD1 1 1
27 40496 1 1 88 ILE CG1 C 3.117 7.724 7.206 1.00 . A A . 88 ILE CG1 1 1
27 40497 1 1 88 ILE CG2 C 3.888 9.588 5.648 1.00 . A A . 88 ILE CG2 1 1
27 40498 1 1 88 ILE H H 0.666 9.754 8.329 1.00 . A A . 88 ILE H 1 1
27 40499 1 1 88 ILE HA H 3.560 10.111 8.401 1.00 . A A . 88 ILE HA 1 1
27 40500 1 1 88 ILE HB H 1.871 9.091 6.101 1.00 . A A . 88 ILE HB 1 1
27 40501 1 1 88 ILE HD11 H 4.241 6.898 5.585 1.00 . A A . 88 ILE HD11 1 1
27 40502 1 1 88 ILE HD12 H 2.518 6.540 5.529 1.00 . A A . 88 ILE HD12 1 1
27 40503 1 1 88 ILE HD13 H 3.555 5.687 6.667 1.00 . A A . 88 ILE HD13 1 1
27 40504 1 1 88 ILE HG12 H 3.974 7.777 7.859 1.00 . A A . 88 ILE HG12 1 1
27 40505 1 1 88 ILE HG13 H 2.265 7.418 7.797 1.00 . A A . 88 ILE HG13 1 1
27 40506 1 1 88 ILE HG21 H 4.835 9.660 6.161 1.00 . A A . 88 ILE HG21 1 1
27 40507 1 1 88 ILE HG22 H 3.620 10.561 5.262 1.00 . A A . 88 ILE HG22 1 1
27 40508 1 1 88 ILE HG23 H 3.964 8.881 4.835 1.00 . A A . 88 ILE HG23 1 1
27 40509 1 1 88 ILE N N 1.588 9.759 8.676 1.00 . A A . 88 ILE N 1 1
27 40510 1 1 88 ILE O O 1.403 11.933 6.822 1.00 . A A . 88 ILE O 1 1
27 40511 1 1 89 ARG C C 4.374 14.037 6.004 1.00 . A A . 89 ARG C 1 1
27 40512 1 1 89 ARG CA C 3.417 13.769 7.127 1.00 . A A . 89 ARG CA 1 1
27 40513 1 1 89 ARG CB C 3.680 14.739 8.275 1.00 . A A . 89 ARG CB 1 1
27 40514 1 1 89 ARG CD C 2.745 15.986 10.212 1.00 . A A . 89 ARG CD 1 1
27 40515 1 1 89 ARG CG C 2.588 14.778 9.313 1.00 . A A . 89 ARG CG 1 1
27 40516 1 1 89 ARG CZ C 0.629 17.200 10.686 1.00 . A A . 89 ARG CZ 1 1
27 40517 1 1 89 ARG H H 4.302 12.059 7.947 1.00 . A A . 89 ARG H 1 1
27 40518 1 1 89 ARG HA H 2.418 13.945 6.758 1.00 . A A . 89 ARG HA 1 1
27 40519 1 1 89 ARG HB2 H 4.598 14.448 8.765 1.00 . A A . 89 ARG HB2 1 1
27 40520 1 1 89 ARG HB3 H 3.803 15.732 7.869 1.00 . A A . 89 ARG HB3 1 1
27 40521 1 1 89 ARG HD2 H 3.560 15.802 10.897 1.00 . A A . 89 ARG HD2 1 1
27 40522 1 1 89 ARG HD3 H 2.970 16.853 9.610 1.00 . A A . 89 ARG HD3 1 1
27 40523 1 1 89 ARG HE H 1.364 15.645 11.749 1.00 . A A . 89 ARG HE 1 1
27 40524 1 1 89 ARG HG2 H 1.627 14.807 8.828 1.00 . A A . 89 ARG HG2 1 1
27 40525 1 1 89 ARG HG3 H 2.655 13.886 9.917 1.00 . A A . 89 ARG HG3 1 1
27 40526 1 1 89 ARG HH11 H 1.624 17.953 9.036 1.00 . A A . 89 ARG HH11 1 1
27 40527 1 1 89 ARG HH12 H 0.174 18.745 9.395 1.00 . A A . 89 ARG HH12 1 1
27 40528 1 1 89 ARG HH21 H -0.630 16.714 12.208 1.00 . A A . 89 ARG HH21 1 1
27 40529 1 1 89 ARG HH22 H -1.177 18.007 11.231 1.00 . A A . 89 ARG HH22 1 1
27 40530 1 1 89 ARG N N 3.471 12.395 7.535 1.00 . A A . 89 ARG N 1 1
27 40531 1 1 89 ARG NE N 1.525 16.239 10.980 1.00 . A A . 89 ARG NE 1 1
27 40532 1 1 89 ARG NH1 N 0.822 18.017 9.639 1.00 . A A . 89 ARG NH1 1 1
27 40533 1 1 89 ARG NH2 N -0.466 17.325 11.428 1.00 . A A . 89 ARG NH2 1 1
27 40534 1 1 89 ARG O O 5.590 13.930 6.168 1.00 . A A . 89 ARG O 1 1
27 40535 1 1 90 LEU C C 4.270 16.174 3.351 1.00 . A A . 90 LEU C 1 1
27 40536 1 1 90 LEU CA C 4.557 14.724 3.705 1.00 . A A . 90 LEU CA 1 1
27 40537 1 1 90 LEU CB C 4.340 13.750 2.505 1.00 . A A . 90 LEU CB 1 1
27 40538 1 1 90 LEU CD1 C 2.957 12.846 0.645 1.00 . A A . 90 LEU CD1 1 1
27 40539 1 1 90 LEU CD2 C 2.261 12.403 2.968 1.00 . A A . 90 LEU CD2 1 1
27 40540 1 1 90 LEU CG C 2.910 13.429 2.043 1.00 . A A . 90 LEU CG 1 1
27 40541 1 1 90 LEU H H 2.843 14.439 4.828 1.00 . A A . 90 LEU H 1 1
27 40542 1 1 90 LEU HA H 5.597 14.696 4.005 1.00 . A A . 90 LEU HA 1 1
27 40543 1 1 90 LEU HB2 H 4.862 14.169 1.656 1.00 . A A . 90 LEU HB2 1 1
27 40544 1 1 90 LEU HB3 H 4.828 12.819 2.751 1.00 . A A . 90 LEU HB3 1 1
27 40545 1 1 90 LEU HD11 H 3.419 13.554 -0.027 1.00 . A A . 90 LEU HD11 1 1
27 40546 1 1 90 LEU HD12 H 1.952 12.638 0.309 1.00 . A A . 90 LEU HD12 1 1
27 40547 1 1 90 LEU HD13 H 3.530 11.930 0.652 1.00 . A A . 90 LEU HD13 1 1
27 40548 1 1 90 LEU HD21 H 1.256 12.200 2.628 1.00 . A A . 90 LEU HD21 1 1
27 40549 1 1 90 LEU HD22 H 2.226 12.796 3.973 1.00 . A A . 90 LEU HD22 1 1
27 40550 1 1 90 LEU HD23 H 2.835 11.489 2.955 1.00 . A A . 90 LEU HD23 1 1
27 40551 1 1 90 LEU HG H 2.309 14.324 2.038 1.00 . A A . 90 LEU HG 1 1
27 40552 1 1 90 LEU N N 3.823 14.375 4.888 1.00 . A A . 90 LEU N 1 1
27 40553 1 1 90 LEU O O 3.383 16.780 3.961 1.00 . A A . 90 LEU O 1 1
27 40554 1 1 91 GLY C C 3.580 18.679 1.856 1.00 . A A . 91 GLY C 1 1
27 40555 1 1 91 GLY CA C 5.001 18.157 2.064 1.00 . A A . 91 GLY CA 1 1
27 40556 1 1 91 GLY H H 5.773 16.172 2.064 1.00 . A A . 91 GLY H 1 1
27 40557 1 1 91 GLY HA2 H 5.476 18.761 2.821 1.00 . A A . 91 GLY HA2 1 1
27 40558 1 1 91 GLY HA3 H 5.553 18.274 1.143 1.00 . A A . 91 GLY HA3 1 1
27 40559 1 1 91 GLY N N 5.086 16.742 2.470 1.00 . A A . 91 GLY N 1 1
27 40560 1 1 91 GLY O O 2.942 18.396 0.838 1.00 . A A . 91 GLY O 1 1
27 40561 1 1 92 HIS C C 0.615 19.034 2.909 1.00 . A A . 92 HIS C 1 1
27 40562 1 1 92 HIS CA C 1.766 20.035 2.918 1.00 . A A . 92 HIS CA 1 1
27 40563 1 1 92 HIS CB C 1.584 21.086 1.807 1.00 . A A . 92 HIS CB 1 1
27 40564 1 1 92 HIS CD2 C 3.019 22.912 2.955 1.00 . A A . 92 HIS CD2 1 1
27 40565 1 1 92 HIS CE1 C 3.875 23.833 1.198 1.00 . A A . 92 HIS CE1 1 1
27 40566 1 1 92 HIS CG C 2.540 22.239 1.883 1.00 . A A . 92 HIS CG 1 1
27 40567 1 1 92 HIS H H 3.670 19.492 3.662 1.00 . A A . 92 HIS H 1 1
27 40568 1 1 92 HIS HA H 1.721 20.545 3.869 1.00 . A A . 92 HIS HA 1 1
27 40569 1 1 92 HIS HB2 H 1.718 20.609 0.848 1.00 . A A . 92 HIS HB2 1 1
27 40570 1 1 92 HIS HB3 H 0.581 21.482 1.861 1.00 . A A . 92 HIS HB3 1 1
27 40571 1 1 92 HIS HD1 H 2.922 22.590 -0.154 1.00 . A A . 92 HIS HD1 1 1
27 40572 1 1 92 HIS HD2 H 2.783 22.706 3.987 1.00 . A A . 92 HIS HD2 1 1
27 40573 1 1 92 HIS HE1 H 4.438 24.480 0.542 1.00 . A A . 92 HIS HE1 1 1
27 40574 1 1 92 HIS N N 3.093 19.394 2.876 1.00 . A A . 92 HIS N 1 1
27 40575 1 1 92 HIS ND1 N 3.094 22.841 0.785 1.00 . A A . 92 HIS ND1 1 1
27 40576 1 1 92 HIS NE2 N 3.869 23.923 2.519 1.00 . A A . 92 HIS NE2 1 1
27 40577 1 1 92 HIS O O -0.544 19.416 2.782 1.00 . A A . 92 HIS O 1 1
27 40578 1 1 93 SER C C 0.159 15.733 4.190 1.00 . A A . 93 SER C 1 1
27 40579 1 1 93 SER CA C -0.099 16.760 3.098 1.00 . A A . 93 SER CA 1 1
27 40580 1 1 93 SER CB C -0.175 16.058 1.747 1.00 . A A . 93 SER CB 1 1
27 40581 1 1 93 SER H H 1.851 17.511 3.225 1.00 . A A . 93 SER H 1 1
27 40582 1 1 93 SER HA H -1.045 17.247 3.277 1.00 . A A . 93 SER HA 1 1
27 40583 1 1 93 SER HB2 H 0.788 15.618 1.549 1.00 . A A . 93 SER HB2 1 1
27 40584 1 1 93 SER HB3 H -0.918 15.276 1.791 1.00 . A A . 93 SER HB3 1 1
27 40585 1 1 93 SER HG H 0.085 17.723 0.797 1.00 . A A . 93 SER HG 1 1
27 40586 1 1 93 SER N N 0.914 17.777 3.084 1.00 . A A . 93 SER N 1 1
27 40587 1 1 93 SER O O 1.184 15.074 4.204 1.00 . A A . 93 SER O 1 1
27 40588 1 1 93 SER OG O -0.510 16.970 0.704 1.00 . A A . 93 SER OG 1 1
27 40589 1 1 94 GLU C C -1.619 13.468 5.734 1.00 . A A . 94 GLU C 1 1
27 40590 1 1 94 GLU CA C -0.661 14.586 6.091 1.00 . A A . 94 GLU CA 1 1
27 40591 1 1 94 GLU CB C -0.766 15.096 7.552 1.00 . A A . 94 GLU CB 1 1
27 40592 1 1 94 GLU CD C -3.226 15.803 7.598 1.00 . A A . 94 GLU CD 1 1
27 40593 1 1 94 GLU CG C -1.803 16.182 7.859 1.00 . A A . 94 GLU CG 1 1
27 40594 1 1 94 GLU H H -1.478 16.268 5.107 1.00 . A A . 94 GLU H 1 1
27 40595 1 1 94 GLU HA H 0.321 14.154 5.940 1.00 . A A . 94 GLU HA 1 1
27 40596 1 1 94 GLU HB2 H -0.972 14.260 8.202 1.00 . A A . 94 GLU HB2 1 1
27 40597 1 1 94 GLU HB3 H 0.203 15.497 7.808 1.00 . A A . 94 GLU HB3 1 1
27 40598 1 1 94 GLU HG2 H -1.721 16.453 8.902 1.00 . A A . 94 GLU HG2 1 1
27 40599 1 1 94 GLU HG3 H -1.562 17.050 7.263 1.00 . A A . 94 GLU HG3 1 1
27 40600 1 1 94 GLU N N -0.736 15.629 5.109 1.00 . A A . 94 GLU N 1 1
27 40601 1 1 94 GLU O O -2.710 13.717 5.191 1.00 . A A . 94 GLU O 1 1
27 40602 1 1 94 GLU OE1 O -3.733 14.851 8.223 1.00 . A A . 94 GLU OE1 1 1
27 40603 1 1 94 GLU OE2 O -3.872 16.462 6.758 1.00 . A A . 94 GLU OE2 1 1
27 40604 1 1 95 ILE C C -1.965 10.031 6.628 1.00 . A A . 95 ILE C 1 1
27 40605 1 1 95 ILE CA C -1.971 11.120 5.527 1.00 . A A . 95 ILE CA 1 1
27 40606 1 1 95 ILE CB C -1.339 10.573 4.194 1.00 . A A . 95 ILE CB 1 1
27 40607 1 1 95 ILE CD1 C -3.418 10.540 2.768 1.00 . A A . 95 ILE CD1 1 1
27 40608 1 1 95 ILE CG1 C -2.315 9.730 3.406 1.00 . A A . 95 ILE CG1 1 1
27 40609 1 1 95 ILE CG2 C -0.043 9.803 4.431 1.00 . A A . 95 ILE CG2 1 1
27 40610 1 1 95 ILE H H -0.365 12.096 6.441 1.00 . A A . 95 ILE H 1 1
27 40611 1 1 95 ILE HA H -2.985 11.432 5.329 1.00 . A A . 95 ILE HA 1 1
27 40612 1 1 95 ILE HB H -1.078 11.437 3.601 1.00 . A A . 95 ILE HB 1 1
27 40613 1 1 95 ILE HD11 H -3.019 11.177 1.992 1.00 . A A . 95 ILE HD11 1 1
27 40614 1 1 95 ILE HD12 H -3.915 11.137 3.518 1.00 . A A . 95 ILE HD12 1 1
27 40615 1 1 95 ILE HD13 H -4.146 9.857 2.355 1.00 . A A . 95 ILE HD13 1 1
27 40616 1 1 95 ILE HG12 H -1.769 9.237 2.616 1.00 . A A . 95 ILE HG12 1 1
27 40617 1 1 95 ILE HG13 H -2.762 8.995 4.058 1.00 . A A . 95 ILE HG13 1 1
27 40618 1 1 95 ILE HG21 H 0.345 9.445 3.489 1.00 . A A . 95 ILE HG21 1 1
27 40619 1 1 95 ILE HG22 H -0.241 8.963 5.081 1.00 . A A . 95 ILE HG22 1 1
27 40620 1 1 95 ILE HG23 H 0.681 10.457 4.893 1.00 . A A . 95 ILE HG23 1 1
27 40621 1 1 95 ILE N N -1.213 12.256 5.964 1.00 . A A . 95 ILE N 1 1
27 40622 1 1 95 ILE O O -1.010 9.951 7.423 1.00 . A A . 95 ILE O 1 1
27 40623 1 1 96 ILE C C -3.078 6.864 6.905 1.00 . A A . 96 ILE C 1 1
27 40624 1 1 96 ILE CA C -3.084 8.160 7.674 1.00 . A A . 96 ILE CA 1 1
27 40625 1 1 96 ILE CB C -4.349 8.232 8.586 1.00 . A A . 96 ILE CB 1 1
27 40626 1 1 96 ILE CD1 C -3.177 9.677 10.357 1.00 . A A . 96 ILE CD1 1 1
27 40627 1 1 96 ILE CG1 C -4.354 9.526 9.410 1.00 . A A . 96 ILE CG1 1 1
27 40628 1 1 96 ILE CG2 C -4.461 7.010 9.507 1.00 . A A . 96 ILE CG2 1 1
27 40629 1 1 96 ILE H H -3.817 9.371 6.135 1.00 . A A . 96 ILE H 1 1
27 40630 1 1 96 ILE HA H -2.194 8.206 8.285 1.00 . A A . 96 ILE HA 1 1
27 40631 1 1 96 ILE HB H -5.218 8.232 7.944 1.00 . A A . 96 ILE HB 1 1
27 40632 1 1 96 ILE HD11 H -3.143 8.836 11.033 1.00 . A A . 96 ILE HD11 1 1
27 40633 1 1 96 ILE HD12 H -3.287 10.591 10.920 1.00 . A A . 96 ILE HD12 1 1
27 40634 1 1 96 ILE HD13 H -2.263 9.723 9.784 1.00 . A A . 96 ILE HD13 1 1
27 40635 1 1 96 ILE HG12 H -4.325 10.360 8.727 1.00 . A A . 96 ILE HG12 1 1
27 40636 1 1 96 ILE HG13 H -5.263 9.561 9.989 1.00 . A A . 96 ILE HG13 1 1
27 40637 1 1 96 ILE HG21 H -4.522 6.111 8.911 1.00 . A A . 96 ILE HG21 1 1
27 40638 1 1 96 ILE HG22 H -5.349 7.098 10.116 1.00 . A A . 96 ILE HG22 1 1
27 40639 1 1 96 ILE HG23 H -3.590 6.963 10.144 1.00 . A A . 96 ILE HG23 1 1
27 40640 1 1 96 ILE N N -3.032 9.251 6.720 1.00 . A A . 96 ILE N 1 1
27 40641 1 1 96 ILE O O -3.804 6.719 5.940 1.00 . A A . 96 ILE O 1 1
27 40642 1 1 97 VAL C C -3.150 3.716 7.220 1.00 . A A . 97 VAL C 1 1
27 40643 1 1 97 VAL CA C -2.157 4.690 6.620 1.00 . A A . 97 VAL CA 1 1
27 40644 1 1 97 VAL CB C -0.730 4.124 6.696 1.00 . A A . 97 VAL CB 1 1
27 40645 1 1 97 VAL CG1 C -0.650 2.754 6.050 1.00 . A A . 97 VAL CG1 1 1
27 40646 1 1 97 VAL CG2 C 0.219 5.075 6.013 1.00 . A A . 97 VAL CG2 1 1
27 40647 1 1 97 VAL H H -1.657 6.153 8.055 1.00 . A A . 97 VAL H 1 1
27 40648 1 1 97 VAL HA H -2.412 4.846 5.581 1.00 . A A . 97 VAL HA 1 1
27 40649 1 1 97 VAL HB H -0.440 4.043 7.732 1.00 . A A . 97 VAL HB 1 1
27 40650 1 1 97 VAL HG11 H -1.326 2.085 6.562 1.00 . A A . 97 VAL HG11 1 1
27 40651 1 1 97 VAL HG12 H 0.361 2.386 6.130 1.00 . A A . 97 VAL HG12 1 1
27 40652 1 1 97 VAL HG13 H -0.932 2.833 5.010 1.00 . A A . 97 VAL HG13 1 1
27 40653 1 1 97 VAL HG21 H 1.228 4.709 6.115 1.00 . A A . 97 VAL HG21 1 1
27 40654 1 1 97 VAL HG22 H 0.143 6.048 6.477 1.00 . A A . 97 VAL HG22 1 1
27 40655 1 1 97 VAL HG23 H -0.036 5.145 4.965 1.00 . A A . 97 VAL HG23 1 1
27 40656 1 1 97 VAL N N -2.242 5.963 7.288 1.00 . A A . 97 VAL N 1 1
27 40657 1 1 97 VAL O O -3.213 3.553 8.424 1.00 . A A . 97 VAL O 1 1
27 40658 1 1 98 ARG C C -4.714 0.875 6.052 1.00 . A A . 98 ARG C 1 1
27 40659 1 1 98 ARG CA C -4.929 2.163 6.791 1.00 . A A . 98 ARG CA 1 1
27 40660 1 1 98 ARG CB C -6.318 2.714 6.485 1.00 . A A . 98 ARG CB 1 1
27 40661 1 1 98 ARG CD C -7.378 3.827 8.529 1.00 . A A . 98 ARG CD 1 1
27 40662 1 1 98 ARG CG C -6.648 4.016 7.200 1.00 . A A . 98 ARG CG 1 1
27 40663 1 1 98 ARG CZ C -6.925 3.175 10.868 1.00 . A A . 98 ARG CZ 1 1
27 40664 1 1 98 ARG H H -3.871 3.280 5.418 1.00 . A A . 98 ARG H 1 1
27 40665 1 1 98 ARG HA H -4.845 1.968 7.846 1.00 . A A . 98 ARG HA 1 1
27 40666 1 1 98 ARG HB2 H -6.390 2.884 5.421 1.00 . A A . 98 ARG HB2 1 1
27 40667 1 1 98 ARG HB3 H -7.049 1.971 6.768 1.00 . A A . 98 ARG HB3 1 1
27 40668 1 1 98 ARG HD2 H -7.479 4.801 8.982 1.00 . A A . 98 ARG HD2 1 1
27 40669 1 1 98 ARG HD3 H -8.353 3.407 8.328 1.00 . A A . 98 ARG HD3 1 1
27 40670 1 1 98 ARG HE H -6.161 2.243 9.228 1.00 . A A . 98 ARG HE 1 1
27 40671 1 1 98 ARG HG2 H -5.729 4.550 7.386 1.00 . A A . 98 ARG HG2 1 1
27 40672 1 1 98 ARG HG3 H -7.269 4.607 6.543 1.00 . A A . 98 ARG HG3 1 1
27 40673 1 1 98 ARG HH11 H -7.968 4.967 10.719 1.00 . A A . 98 ARG HH11 1 1
27 40674 1 1 98 ARG HH12 H -7.752 4.381 12.295 1.00 . A A . 98 ARG HH12 1 1
27 40675 1 1 98 ARG HH21 H -5.967 1.459 11.467 1.00 . A A . 98 ARG HH21 1 1
27 40676 1 1 98 ARG HH22 H -6.641 2.369 12.723 1.00 . A A . 98 ARG HH22 1 1
27 40677 1 1 98 ARG N N -3.933 3.109 6.385 1.00 . A A . 98 ARG N 1 1
27 40678 1 1 98 ARG NE N -6.710 3.001 9.542 1.00 . A A . 98 ARG NE 1 1
27 40679 1 1 98 ARG NH1 N -7.593 4.248 11.314 1.00 . A A . 98 ARG NH1 1 1
27 40680 1 1 98 ARG NH2 N -6.477 2.291 11.735 1.00 . A A . 98 ARG NH2 1 1
27 40681 1 1 98 ARG O O -4.143 0.859 4.964 1.00 . A A . 98 ARG O 1 1
27 40682 1 1 99 MET C C -6.323 -2.200 6.152 1.00 . A A . 99 MET C 1 1
27 40683 1 1 99 MET CA C -5.012 -1.482 6.040 1.00 . A A . 99 MET CA 1 1
27 40684 1 1 99 MET CB C -3.880 -2.342 6.619 1.00 . A A . 99 MET CB 1 1
27 40685 1 1 99 MET CE C 0.271 -1.966 6.470 1.00 . A A . 99 MET CE 1 1
27 40686 1 1 99 MET CG C -2.488 -1.794 6.359 1.00 . A A . 99 MET CG 1 1
27 40687 1 1 99 MET H H -5.441 -0.096 7.578 1.00 . A A . 99 MET H 1 1
27 40688 1 1 99 MET HA H -4.814 -1.314 4.992 1.00 . A A . 99 MET HA 1 1
27 40689 1 1 99 MET HB2 H -4.018 -2.438 7.685 1.00 . A A . 99 MET HB2 1 1
27 40690 1 1 99 MET HB3 H -3.942 -3.325 6.177 1.00 . A A . 99 MET HB3 1 1
27 40691 1 1 99 MET HE1 H 0.271 -1.903 5.393 1.00 . A A . 99 MET HE1 1 1
27 40692 1 1 99 MET HE2 H 1.155 -2.491 6.801 1.00 . A A . 99 MET HE2 1 1
27 40693 1 1 99 MET HE3 H 0.267 -0.970 6.889 1.00 . A A . 99 MET HE3 1 1
27 40694 1 1 99 MET HG2 H -2.351 -1.699 5.292 1.00 . A A . 99 MET HG2 1 1
27 40695 1 1 99 MET HG3 H -2.408 -0.818 6.813 1.00 . A A . 99 MET HG3 1 1
27 40696 1 1 99 MET N N -5.096 -0.191 6.658 1.00 . A A . 99 MET N 1 1
27 40697 1 1 99 MET O O -6.946 -2.228 7.225 1.00 . A A . 99 MET O 1 1
27 40698 1 1 99 MET SD S -1.188 -2.848 7.021 1.00 . A A . 99 MET SD 1 1
27 40699 1 1 100 HIS C C -7.482 -4.861 4.448 1.00 . A A . 100 HIS C 1 1
27 40700 1 1 100 HIS CA C -7.940 -3.503 4.952 1.00 . A A . 100 HIS CA 1 1
27 40701 1 1 100 HIS CB C -8.952 -2.873 3.958 1.00 . A A . 100 HIS CB 1 1
27 40702 1 1 100 HIS CD2 C -8.897 -0.315 4.472 1.00 . A A . 100 HIS CD2 1 1
27 40703 1 1 100 HIS CE1 C -10.994 -0.020 4.926 1.00 . A A . 100 HIS CE1 1 1
27 40704 1 1 100 HIS CG C -9.506 -1.527 4.356 1.00 . A A . 100 HIS CG 1 1
27 40705 1 1 100 HIS H H -6.256 -2.526 4.225 1.00 . A A . 100 HIS H 1 1
27 40706 1 1 100 HIS HA H -8.387 -3.597 5.931 1.00 . A A . 100 HIS HA 1 1
27 40707 1 1 100 HIS HB2 H -8.470 -2.742 3.001 1.00 . A A . 100 HIS HB2 1 1
27 40708 1 1 100 HIS HB3 H -9.784 -3.550 3.833 1.00 . A A . 100 HIS HB3 1 1
27 40709 1 1 100 HIS HD1 H -11.547 -1.978 4.622 1.00 . A A . 100 HIS HD1 1 1
27 40710 1 1 100 HIS HD2 H -7.848 -0.113 4.313 1.00 . A A . 100 HIS HD2 1 1
27 40711 1 1 100 HIS HE1 H -11.940 0.427 5.193 1.00 . A A . 100 HIS HE1 1 1
27 40712 1 1 100 HIS N N -6.763 -2.697 5.050 1.00 . A A . 100 HIS N 1 1
27 40713 1 1 100 HIS ND1 N -10.828 -1.309 4.649 1.00 . A A . 100 HIS ND1 1 1
27 40714 1 1 100 HIS NE2 N -9.847 0.641 4.835 1.00 . A A . 100 HIS NE2 1 1
27 40715 1 1 100 HIS O O -7.943 -5.314 3.383 1.00 . A A . 100 HIS O 1 1
27 40716 1 1 100 HIS OXT O -6.532 -5.401 5.048 1.00 . A A . 100 HIS OXT 1 1
28 40717 1 1 1 GLY C C -5.447 -6.664 -7.676 1.00 . A A . 1 GLY C 1 1
28 40718 1 1 1 GLY CA C -5.159 -8.001 -8.298 1.00 . A A . 1 GLY CA 1 1
28 40719 1 1 1 GLY H1 H -3.545 -9.113 -8.968 1.00 . A A . 1 GLY H1 1 1
28 40720 1 1 1 GLY H2 H -3.219 -8.084 -7.651 1.00 . A A . 1 GLY H2 1 1
28 40721 1 1 1 GLY H3 H -3.402 -7.439 -9.198 1.00 . A A . 1 GLY H3 1 1
28 40722 1 1 1 GLY HA2 H -5.711 -8.080 -9.223 1.00 . A A . 1 GLY HA2 1 1
28 40723 1 1 1 GLY HA3 H -5.485 -8.773 -7.619 1.00 . A A . 1 GLY HA3 1 1
28 40724 1 1 1 GLY N N -3.737 -8.180 -8.552 1.00 . A A . 1 GLY N 1 1
28 40725 1 1 1 GLY O O -4.574 -6.066 -7.057 1.00 . A A . 1 GLY O 1 1
28 40726 1 1 2 HIS C C -7.473 -5.173 -5.828 1.00 . A A . 2 HIS C 1 1
28 40727 1 1 2 HIS CA C -7.076 -4.938 -7.285 1.00 . A A . 2 HIS CA 1 1
28 40728 1 1 2 HIS CB C -8.263 -4.398 -8.075 1.00 . A A . 2 HIS CB 1 1
28 40729 1 1 2 HIS CD2 C -7.797 -1.930 -8.247 1.00 . A A . 2 HIS CD2 1 1
28 40730 1 1 2 HIS CE1 C -9.540 -1.123 -7.277 1.00 . A A . 2 HIS CE1 1 1
28 40731 1 1 2 HIS CG C -8.527 -2.967 -7.857 1.00 . A A . 2 HIS CG 1 1
28 40732 1 1 2 HIS H H -7.303 -6.644 -8.423 1.00 . A A . 2 HIS H 1 1
28 40733 1 1 2 HIS HA H -6.262 -4.231 -7.336 1.00 . A A . 2 HIS HA 1 1
28 40734 1 1 2 HIS HB2 H -8.072 -4.532 -9.128 1.00 . A A . 2 HIS HB2 1 1
28 40735 1 1 2 HIS HB3 H -9.149 -4.952 -7.799 1.00 . A A . 2 HIS HB3 1 1
28 40736 1 1 2 HIS HD1 H -10.375 -2.963 -6.834 1.00 . A A . 2 HIS HD1 1 1
28 40737 1 1 2 HIS HD2 H -6.857 -2.048 -8.765 1.00 . A A . 2 HIS HD2 1 1
28 40738 1 1 2 HIS HE1 H -10.266 -0.440 -6.863 1.00 . A A . 2 HIS HE1 1 1
28 40739 1 1 2 HIS N N -6.653 -6.178 -7.859 1.00 . A A . 2 HIS N 1 1
28 40740 1 1 2 HIS ND1 N -9.638 -2.451 -7.234 1.00 . A A . 2 HIS ND1 1 1
28 40741 1 1 2 HIS NE2 N -8.432 -0.754 -7.885 1.00 . A A . 2 HIS NE2 1 1
28 40742 1 1 2 HIS O O -8.638 -5.456 -5.519 1.00 . A A . 2 HIS O 1 1
28 40743 1 1 3 GLY C C -6.504 -6.838 -3.290 1.00 . A A . 3 GLY C 1 1
28 40744 1 1 3 GLY CA C -6.738 -5.382 -3.576 1.00 . A A . 3 GLY CA 1 1
28 40745 1 1 3 GLY H H -5.598 -4.892 -5.263 1.00 . A A . 3 GLY H 1 1
28 40746 1 1 3 GLY HA2 H -6.074 -4.780 -2.973 1.00 . A A . 3 GLY HA2 1 1
28 40747 1 1 3 GLY HA3 H -7.763 -5.140 -3.335 1.00 . A A . 3 GLY HA3 1 1
28 40748 1 1 3 GLY N N -6.506 -5.111 -4.958 1.00 . A A . 3 GLY N 1 1
28 40749 1 1 3 GLY O O -5.580 -7.438 -3.871 1.00 . A A . 3 GLY O 1 1
28 40750 1 1 4 SER C C -5.857 -9.149 -1.520 1.00 . A A . 4 SER C 1 1
28 40751 1 1 4 SER CA C -7.274 -8.804 -2.049 1.00 . A A . 4 SER CA 1 1
28 40752 1 1 4 SER CB C -7.722 -9.693 -3.241 1.00 . A A . 4 SER CB 1 1
28 40753 1 1 4 SER H H -8.019 -6.839 -2.020 1.00 . A A . 4 SER H 1 1
28 40754 1 1 4 SER HA H -7.967 -8.927 -1.229 1.00 . A A . 4 SER HA 1 1
28 40755 1 1 4 SER HB2 H -8.670 -9.335 -3.612 1.00 . A A . 4 SER HB2 1 1
28 40756 1 1 4 SER HB3 H -6.986 -9.624 -4.027 1.00 . A A . 4 SER HB3 1 1
28 40757 1 1 4 SER HG H -7.704 -11.163 -1.925 1.00 . A A . 4 SER HG 1 1
28 40758 1 1 4 SER N N -7.330 -7.405 -2.428 1.00 . A A . 4 SER N 1 1
28 40759 1 1 4 SER O O -5.378 -8.465 -0.592 1.00 . A A . 4 SER O 1 1
28 40760 1 1 4 SER OG O -7.873 -11.061 -2.871 1.00 . A A . 4 SER OG 1 1
28 40761 1 1 5 ALA C C -3.765 -11.324 -0.352 1.00 . A A . 5 ALA C 1 1
28 40762 1 1 5 ALA CA C -3.842 -10.687 -1.748 1.00 . A A . 5 ALA CA 1 1
28 40763 1 1 5 ALA CB C -2.791 -9.582 -1.907 1.00 . A A . 5 ALA CB 1 1
28 40764 1 1 5 ALA H H -5.676 -10.709 -2.801 1.00 . A A . 5 ALA H 1 1
28 40765 1 1 5 ALA HA H -3.617 -11.470 -2.460 1.00 . A A . 5 ALA HA 1 1
28 40766 1 1 5 ALA HB1 H -2.962 -8.818 -1.164 1.00 . A A . 5 ALA HB1 1 1
28 40767 1 1 5 ALA HB2 H -2.862 -9.150 -2.895 1.00 . A A . 5 ALA HB2 1 1
28 40768 1 1 5 ALA HB3 H -1.804 -10.002 -1.772 1.00 . A A . 5 ALA HB3 1 1
28 40769 1 1 5 ALA N N -5.214 -10.206 -2.092 1.00 . A A . 5 ALA N 1 1
28 40770 1 1 5 ALA O O -3.108 -12.347 -0.150 1.00 . A A . 5 ALA O 1 1
28 40771 1 1 6 GLY C C -4.554 -9.913 2.750 1.00 . A A . 6 GLY C 1 1
28 40772 1 1 6 GLY CA C -4.474 -11.139 1.924 1.00 . A A . 6 GLY CA 1 1
28 40773 1 1 6 GLY H H -4.922 -9.906 0.307 1.00 . A A . 6 GLY H 1 1
28 40774 1 1 6 GLY HA2 H -5.344 -11.757 2.091 1.00 . A A . 6 GLY HA2 1 1
28 40775 1 1 6 GLY HA3 H -3.577 -11.683 2.178 1.00 . A A . 6 GLY HA3 1 1
28 40776 1 1 6 GLY N N -4.436 -10.721 0.565 1.00 . A A . 6 GLY N 1 1
28 40777 1 1 6 GLY O O -5.498 -9.705 3.493 1.00 . A A . 6 GLY O 1 1
28 40778 1 1 7 THR C C -3.886 -6.733 2.181 1.00 . A A . 7 THR C 1 1
28 40779 1 1 7 THR CA C -3.575 -7.814 3.208 1.00 . A A . 7 THR CA 1 1
28 40780 1 1 7 THR CB C -2.191 -7.571 3.854 1.00 . A A . 7 THR CB 1 1
28 40781 1 1 7 THR CG2 C -2.135 -6.211 4.543 1.00 . A A . 7 THR CG2 1 1
28 40782 1 1 7 THR H H -2.853 -9.300 1.965 1.00 . A A . 7 THR H 1 1
28 40783 1 1 7 THR HA H -4.329 -7.805 3.978 1.00 . A A . 7 THR HA 1 1
28 40784 1 1 7 THR HB H -1.440 -7.617 3.081 1.00 . A A . 7 THR HB 1 1
28 40785 1 1 7 THR HG1 H -2.711 -8.644 5.392 1.00 . A A . 7 THR HG1 1 1
28 40786 1 1 7 THR HG21 H -1.160 -6.070 4.987 1.00 . A A . 7 THR HG21 1 1
28 40787 1 1 7 THR HG22 H -2.893 -6.164 5.310 1.00 . A A . 7 THR HG22 1 1
28 40788 1 1 7 THR HG23 H -2.311 -5.437 3.811 1.00 . A A . 7 THR HG23 1 1
28 40789 1 1 7 THR N N -3.595 -9.069 2.565 1.00 . A A . 7 THR N 1 1
28 40790 1 1 7 THR O O -3.159 -6.555 1.209 1.00 . A A . 7 THR O 1 1
28 40791 1 1 7 THR OG1 O -1.929 -8.616 4.821 1.00 . A A . 7 THR OG1 1 1
28 40792 1 1 8 SER C C -5.032 -3.696 2.272 1.00 . A A . 8 SER C 1 1
28 40793 1 1 8 SER CA C -5.326 -4.975 1.506 1.00 . A A . 8 SER CA 1 1
28 40794 1 1 8 SER CB C -6.804 -5.081 1.127 1.00 . A A . 8 SER CB 1 1
28 40795 1 1 8 SER H H -5.574 -6.296 3.111 1.00 . A A . 8 SER H 1 1
28 40796 1 1 8 SER HA H -4.708 -5.024 0.621 1.00 . A A . 8 SER HA 1 1
28 40797 1 1 8 SER HB2 H -7.423 -4.829 1.974 1.00 . A A . 8 SER HB2 1 1
28 40798 1 1 8 SER HB3 H -7.012 -4.391 0.322 1.00 . A A . 8 SER HB3 1 1
28 40799 1 1 8 SER HG H -6.285 -6.825 0.400 1.00 . A A . 8 SER HG 1 1
28 40800 1 1 8 SER N N -4.978 -6.062 2.366 1.00 . A A . 8 SER N 1 1
28 40801 1 1 8 SER O O -5.552 -3.500 3.365 1.00 . A A . 8 SER O 1 1
28 40802 1 1 8 SER OG O -7.111 -6.407 0.679 1.00 . A A . 8 SER OG 1 1
28 40803 1 1 9 VAL C C -4.369 -0.433 1.793 1.00 . A A . 9 VAL C 1 1
28 40804 1 1 9 VAL CA C -3.775 -1.677 2.452 1.00 . A A . 9 VAL CA 1 1
28 40805 1 1 9 VAL CB C -2.224 -1.596 2.629 1.00 . A A . 9 VAL CB 1 1
28 40806 1 1 9 VAL CG1 C -1.501 -1.782 1.313 1.00 . A A . 9 VAL CG1 1 1
28 40807 1 1 9 VAL CG2 C -1.806 -0.295 3.295 1.00 . A A . 9 VAL CG2 1 1
28 40808 1 1 9 VAL H H -3.765 -3.029 0.871 1.00 . A A . 9 VAL H 1 1
28 40809 1 1 9 VAL HA H -4.223 -1.744 3.433 1.00 . A A . 9 VAL HA 1 1
28 40810 1 1 9 VAL HB H -1.928 -2.413 3.272 1.00 . A A . 9 VAL HB 1 1
28 40811 1 1 9 VAL HG11 H -1.838 -1.018 0.630 1.00 . A A . 9 VAL HG11 1 1
28 40812 1 1 9 VAL HG12 H -1.725 -2.759 0.910 1.00 . A A . 9 VAL HG12 1 1
28 40813 1 1 9 VAL HG13 H -0.435 -1.688 1.464 1.00 . A A . 9 VAL HG13 1 1
28 40814 1 1 9 VAL HG21 H -2.275 -0.232 4.266 1.00 . A A . 9 VAL HG21 1 1
28 40815 1 1 9 VAL HG22 H -2.124 0.540 2.687 1.00 . A A . 9 VAL HG22 1 1
28 40816 1 1 9 VAL HG23 H -0.732 -0.275 3.407 1.00 . A A . 9 VAL HG23 1 1
28 40817 1 1 9 VAL N N -4.164 -2.873 1.754 1.00 . A A . 9 VAL N 1 1
28 40818 1 1 9 VAL O O -4.190 -0.186 0.593 1.00 . A A . 9 VAL O 1 1
28 40819 1 1 10 THR C C -5.321 2.640 2.992 1.00 . A A . 10 THR C 1 1
28 40820 1 1 10 THR CA C -5.783 1.468 2.146 1.00 . A A . 10 THR CA 1 1
28 40821 1 1 10 THR CB C -7.308 1.242 2.326 1.00 . A A . 10 THR CB 1 1
28 40822 1 1 10 THR CG2 C -8.115 2.356 1.664 1.00 . A A . 10 THR CG2 1 1
28 40823 1 1 10 THR H H -5.092 0.122 3.546 1.00 . A A . 10 THR H 1 1
28 40824 1 1 10 THR HA H -5.567 1.665 1.109 1.00 . A A . 10 THR HA 1 1
28 40825 1 1 10 THR HB H -7.529 1.216 3.383 1.00 . A A . 10 THR HB 1 1
28 40826 1 1 10 THR HG1 H -8.277 -0.461 2.359 1.00 . A A . 10 THR HG1 1 1
28 40827 1 1 10 THR HG21 H -9.169 2.158 1.789 1.00 . A A . 10 THR HG21 1 1
28 40828 1 1 10 THR HG22 H -7.879 2.395 0.611 1.00 . A A . 10 THR HG22 1 1
28 40829 1 1 10 THR HG23 H -7.869 3.304 2.121 1.00 . A A . 10 THR HG23 1 1
28 40830 1 1 10 THR N N -5.073 0.317 2.582 1.00 . A A . 10 THR N 1 1
28 40831 1 1 10 THR O O -5.159 2.509 4.203 1.00 . A A . 10 THR O 1 1
28 40832 1 1 10 THR OG1 O -7.682 -0.027 1.734 1.00 . A A . 10 THR OG1 1 1
28 40833 1 1 11 LEU C C -5.716 5.857 3.335 1.00 . A A . 11 LEU C 1 1
28 40834 1 1 11 LEU CA C -4.592 4.873 3.092 1.00 . A A . 11 LEU CA 1 1
28 40835 1 1 11 LEU CB C -3.364 5.504 2.377 1.00 . A A . 11 LEU CB 1 1
28 40836 1 1 11 LEU CD1 C -4.222 7.387 0.887 1.00 . A A . 11 LEU CD1 1 1
28 40837 1 1 11 LEU CD2 C -2.152 6.140 0.262 1.00 . A A . 11 LEU CD2 1 1
28 40838 1 1 11 LEU CG C -3.511 6.042 0.930 1.00 . A A . 11 LEU CG 1 1
28 40839 1 1 11 LEU H H -5.206 3.810 1.406 1.00 . A A . 11 LEU H 1 1
28 40840 1 1 11 LEU HA H -4.269 4.509 4.058 1.00 . A A . 11 LEU HA 1 1
28 40841 1 1 11 LEU HB2 H -3.052 6.343 2.977 1.00 . A A . 11 LEU HB2 1 1
28 40842 1 1 11 LEU HB3 H -2.569 4.774 2.383 1.00 . A A . 11 LEU HB3 1 1
28 40843 1 1 11 LEU HD11 H -3.678 8.098 1.491 1.00 . A A . 11 LEU HD11 1 1
28 40844 1 1 11 LEU HD12 H -5.227 7.279 1.269 1.00 . A A . 11 LEU HD12 1 1
28 40845 1 1 11 LEU HD13 H -4.260 7.742 -0.132 1.00 . A A . 11 LEU HD13 1 1
28 40846 1 1 11 LEU HD21 H -1.526 6.822 0.819 1.00 . A A . 11 LEU HD21 1 1
28 40847 1 1 11 LEU HD22 H -2.269 6.505 -0.748 1.00 . A A . 11 LEU HD22 1 1
28 40848 1 1 11 LEU HD23 H -1.692 5.163 0.243 1.00 . A A . 11 LEU HD23 1 1
28 40849 1 1 11 LEU HG H -4.109 5.343 0.365 1.00 . A A . 11 LEU HG 1 1
28 40850 1 1 11 LEU N N -5.060 3.739 2.377 1.00 . A A . 11 LEU N 1 1
28 40851 1 1 11 LEU O O -6.632 5.982 2.510 1.00 . A A . 11 LEU O 1 1
28 40852 1 1 12 GLN C C -5.870 8.816 4.839 1.00 . A A . 12 GLN C 1 1
28 40853 1 1 12 GLN CA C -6.618 7.531 4.802 1.00 . A A . 12 GLN CA 1 1
28 40854 1 1 12 GLN CB C -7.257 7.311 6.150 1.00 . A A . 12 GLN CB 1 1
28 40855 1 1 12 GLN CD C -8.956 6.185 7.532 1.00 . A A . 12 GLN CD 1 1
28 40856 1 1 12 GLN CG C -8.255 6.196 6.213 1.00 . A A . 12 GLN CG 1 1
28 40857 1 1 12 GLN H H -5.005 6.268 5.149 1.00 . A A . 12 GLN H 1 1
28 40858 1 1 12 GLN HA H -7.382 7.573 4.040 1.00 . A A . 12 GLN HA 1 1
28 40859 1 1 12 GLN HB2 H -6.480 7.095 6.867 1.00 . A A . 12 GLN HB2 1 1
28 40860 1 1 12 GLN HB3 H -7.751 8.227 6.427 1.00 . A A . 12 GLN HB3 1 1
28 40861 1 1 12 GLN HE21 H -10.177 7.570 6.869 1.00 . A A . 12 GLN HE21 1 1
28 40862 1 1 12 GLN HE22 H -10.463 7.032 8.487 1.00 . A A . 12 GLN HE22 1 1
28 40863 1 1 12 GLN HG2 H -8.992 6.336 5.440 1.00 . A A . 12 GLN HG2 1 1
28 40864 1 1 12 GLN HG3 H -7.750 5.251 6.079 1.00 . A A . 12 GLN HG3 1 1
28 40865 1 1 12 GLN N N -5.690 6.488 4.476 1.00 . A A . 12 GLN N 1 1
28 40866 1 1 12 GLN NE2 N -9.961 7.006 7.644 1.00 . A A . 12 GLN NE2 1 1
28 40867 1 1 12 GLN O O -4.885 8.919 5.546 1.00 . A A . 12 GLN O 1 1
28 40868 1 1 12 GLN OE1 O -8.544 5.508 8.469 1.00 . A A . 12 GLN OE1 1 1
28 40869 1 1 13 LEU C C -6.467 12.194 4.421 1.00 . A A . 13 LEU C 1 1
28 40870 1 1 13 LEU CA C -5.597 11.026 4.030 1.00 . A A . 13 LEU CA 1 1
28 40871 1 1 13 LEU CB C -4.999 11.209 2.615 1.00 . A A . 13 LEU CB 1 1
28 40872 1 1 13 LEU CD1 C -6.094 13.002 1.204 1.00 . A A . 13 LEU CD1 1 1
28 40873 1 1 13 LEU CD2 C -5.662 10.722 0.230 1.00 . A A . 13 LEU CD2 1 1
28 40874 1 1 13 LEU CG C -5.988 11.505 1.484 1.00 . A A . 13 LEU CG 1 1
28 40875 1 1 13 LEU H H -7.213 9.685 3.703 1.00 . A A . 13 LEU H 1 1
28 40876 1 1 13 LEU HA H -4.784 10.971 4.740 1.00 . A A . 13 LEU HA 1 1
28 40877 1 1 13 LEU HB2 H -4.292 12.024 2.658 1.00 . A A . 13 LEU HB2 1 1
28 40878 1 1 13 LEU HB3 H -4.461 10.307 2.362 1.00 . A A . 13 LEU HB3 1 1
28 40879 1 1 13 LEU HD11 H -6.797 13.171 0.400 1.00 . A A . 13 LEU HD11 1 1
28 40880 1 1 13 LEU HD12 H -5.125 13.388 0.924 1.00 . A A . 13 LEU HD12 1 1
28 40881 1 1 13 LEU HD13 H -6.437 13.510 2.093 1.00 . A A . 13 LEU HD13 1 1
28 40882 1 1 13 LEU HD21 H -4.665 10.972 -0.102 1.00 . A A . 13 LEU HD21 1 1
28 40883 1 1 13 LEU HD22 H -6.371 10.968 -0.547 1.00 . A A . 13 LEU HD22 1 1
28 40884 1 1 13 LEU HD23 H -5.713 9.664 0.442 1.00 . A A . 13 LEU HD23 1 1
28 40885 1 1 13 LEU HG H -6.950 11.189 1.854 1.00 . A A . 13 LEU HG 1 1
28 40886 1 1 13 LEU N N -6.330 9.788 4.129 1.00 . A A . 13 LEU N 1 1
28 40887 1 1 13 LEU O O -7.691 12.218 4.159 1.00 . A A . 13 LEU O 1 1
28 40888 1 1 14 ASP C C -6.469 15.408 4.449 1.00 . A A . 14 ASP C 1 1
28 40889 1 1 14 ASP CA C -6.538 14.322 5.480 1.00 . A A . 14 ASP CA 1 1
28 40890 1 1 14 ASP CB C -6.003 14.823 6.813 1.00 . A A . 14 ASP CB 1 1
28 40891 1 1 14 ASP CG C -6.734 16.060 7.279 1.00 . A A . 14 ASP CG 1 1
28 40892 1 1 14 ASP H H -4.883 13.070 5.125 1.00 . A A . 14 ASP H 1 1
28 40893 1 1 14 ASP HA H -7.569 14.032 5.608 1.00 . A A . 14 ASP HA 1 1
28 40894 1 1 14 ASP HB2 H -6.116 14.049 7.558 1.00 . A A . 14 ASP HB2 1 1
28 40895 1 1 14 ASP HB3 H -4.958 15.065 6.698 1.00 . A A . 14 ASP HB3 1 1
28 40896 1 1 14 ASP N N -5.853 13.156 5.017 1.00 . A A . 14 ASP N 1 1
28 40897 1 1 14 ASP O O -5.445 16.067 4.268 1.00 . A A . 14 ASP O 1 1
28 40898 1 1 14 ASP OD1 O -7.863 15.945 7.798 1.00 . A A . 14 ASP OD1 1 1
28 40899 1 1 14 ASP OD2 O -6.206 17.171 7.132 1.00 . A A . 14 ASP OD2 1 1
28 40900 1 1 15 ASP C C -8.437 17.729 3.227 1.00 . A A . 15 ASP C 1 1
28 40901 1 1 15 ASP CA C -7.656 16.545 2.711 1.00 . A A . 15 ASP CA 1 1
28 40902 1 1 15 ASP CB C -8.393 15.928 1.516 1.00 . A A . 15 ASP CB 1 1
28 40903 1 1 15 ASP CG C -8.934 16.954 0.537 1.00 . A A . 15 ASP CG 1 1
28 40904 1 1 15 ASP H H -8.283 14.957 3.969 1.00 . A A . 15 ASP H 1 1
28 40905 1 1 15 ASP HA H -6.655 16.813 2.409 1.00 . A A . 15 ASP HA 1 1
28 40906 1 1 15 ASP HB2 H -7.716 15.279 0.980 1.00 . A A . 15 ASP HB2 1 1
28 40907 1 1 15 ASP HB3 H -9.220 15.340 1.886 1.00 . A A . 15 ASP HB3 1 1
28 40908 1 1 15 ASP N N -7.534 15.552 3.755 1.00 . A A . 15 ASP N 1 1
28 40909 1 1 15 ASP O O -8.180 18.883 2.890 1.00 . A A . 15 ASP O 1 1
28 40910 1 1 15 ASP OD1 O -8.205 17.375 -0.384 1.00 . A A . 15 ASP OD1 1 1
28 40911 1 1 15 ASP OD2 O -10.128 17.335 0.673 1.00 . A A . 15 ASP OD2 1 1
28 40912 1 1 16 GLY C C -11.660 17.789 4.304 1.00 . A A . 16 GLY C 1 1
28 40913 1 1 16 GLY CA C -10.300 18.357 4.565 1.00 . A A . 16 GLY CA 1 1
28 40914 1 1 16 GLY H H -9.359 16.518 4.482 1.00 . A A . 16 GLY H 1 1
28 40915 1 1 16 GLY HA2 H -10.159 18.520 5.622 1.00 . A A . 16 GLY HA2 1 1
28 40916 1 1 16 GLY HA3 H -10.196 19.290 4.031 1.00 . A A . 16 GLY HA3 1 1
28 40917 1 1 16 GLY N N -9.344 17.420 4.098 1.00 . A A . 16 GLY N 1 1
28 40918 1 1 16 GLY O O -12.596 17.962 5.091 1.00 . A A . 16 GLY O 1 1
28 40919 1 1 17 SER C C -12.977 15.019 3.524 1.00 . A A . 17 SER C 1 1
28 40920 1 1 17 SER CA C -12.993 16.397 2.861 1.00 . A A . 17 SER CA 1 1
28 40921 1 1 17 SER CB C -13.086 16.249 1.336 1.00 . A A . 17 SER CB 1 1
28 40922 1 1 17 SER H H -10.994 17.002 2.596 1.00 . A A . 17 SER H 1 1
28 40923 1 1 17 SER HA H -13.826 16.979 3.226 1.00 . A A . 17 SER HA 1 1
28 40924 1 1 17 SER HB2 H -12.395 15.486 1.010 1.00 . A A . 17 SER HB2 1 1
28 40925 1 1 17 SER HB3 H -14.093 15.965 1.064 1.00 . A A . 17 SER HB3 1 1
28 40926 1 1 17 SER HG H -11.789 17.479 0.583 1.00 . A A . 17 SER HG 1 1
28 40927 1 1 17 SER N N -11.764 17.068 3.204 1.00 . A A . 17 SER N 1 1
28 40928 1 1 17 SER O O -13.960 14.572 4.121 1.00 . A A . 17 SER O 1 1
28 40929 1 1 17 SER OG O -12.760 17.481 0.684 1.00 . A A . 17 SER OG 1 1
28 40930 1 1 18 GLY C C -11.586 12.082 2.865 1.00 . A A . 18 GLY C 1 1
28 40931 1 1 18 GLY CA C -11.654 13.064 3.993 1.00 . A A . 18 GLY CA 1 1
28 40932 1 1 18 GLY H H -11.055 14.845 3.057 1.00 . A A . 18 GLY H 1 1
28 40933 1 1 18 GLY HA2 H -10.742 13.014 4.569 1.00 . A A . 18 GLY HA2 1 1
28 40934 1 1 18 GLY HA3 H -12.495 12.817 4.622 1.00 . A A . 18 GLY HA3 1 1
28 40935 1 1 18 GLY N N -11.815 14.391 3.468 1.00 . A A . 18 GLY N 1 1
28 40936 1 1 18 GLY O O -12.612 11.662 2.338 1.00 . A A . 18 GLY O 1 1
28 40937 1 1 19 ARG C C -9.458 9.622 1.689 1.00 . A A . 19 ARG C 1 1
28 40938 1 1 19 ARG CA C -10.231 10.848 1.327 1.00 . A A . 19 ARG CA 1 1
28 40939 1 1 19 ARG CB C -9.628 11.523 0.100 1.00 . A A . 19 ARG CB 1 1
28 40940 1 1 19 ARG CD C -11.764 11.660 -1.199 1.00 . A A . 19 ARG CD 1 1
28 40941 1 1 19 ARG CG C -10.588 12.445 -0.635 1.00 . A A . 19 ARG CG 1 1
28 40942 1 1 19 ARG CZ C -14.119 12.235 -1.663 1.00 . A A . 19 ARG CZ 1 1
28 40943 1 1 19 ARG H H -9.600 12.112 2.895 1.00 . A A . 19 ARG H 1 1
28 40944 1 1 19 ARG HA H -11.222 10.515 1.070 1.00 . A A . 19 ARG HA 1 1
28 40945 1 1 19 ARG HB2 H -8.763 12.094 0.408 1.00 . A A . 19 ARG HB2 1 1
28 40946 1 1 19 ARG HB3 H -9.315 10.730 -0.562 1.00 . A A . 19 ARG HB3 1 1
28 40947 1 1 19 ARG HD2 H -11.418 11.021 -1.997 1.00 . A A . 19 ARG HD2 1 1
28 40948 1 1 19 ARG HD3 H -12.197 11.050 -0.422 1.00 . A A . 19 ARG HD3 1 1
28 40949 1 1 19 ARG HE H -12.495 13.364 -2.128 1.00 . A A . 19 ARG HE 1 1
28 40950 1 1 19 ARG HG2 H -10.958 13.191 0.054 1.00 . A A . 19 ARG HG2 1 1
28 40951 1 1 19 ARG HG3 H -10.064 12.927 -1.446 1.00 . A A . 19 ARG HG3 1 1
28 40952 1 1 19 ARG HH11 H -13.881 10.383 -0.788 1.00 . A A . 19 ARG HH11 1 1
28 40953 1 1 19 ARG HH12 H -15.500 10.834 -1.058 1.00 . A A . 19 ARG HH12 1 1
28 40954 1 1 19 ARG HH21 H -14.735 13.973 -2.545 1.00 . A A . 19 ARG HH21 1 1
28 40955 1 1 19 ARG HH22 H -15.997 12.927 -2.089 1.00 . A A . 19 ARG HH22 1 1
28 40956 1 1 19 ARG N N -10.396 11.760 2.440 1.00 . A A . 19 ARG N 1 1
28 40957 1 1 19 ARG NE N -12.812 12.521 -1.725 1.00 . A A . 19 ARG NE 1 1
28 40958 1 1 19 ARG NH1 N -14.527 11.067 -1.138 1.00 . A A . 19 ARG NH1 1 1
28 40959 1 1 19 ARG NH2 N -15.010 13.097 -2.133 1.00 . A A . 19 ARG NH2 1 1
28 40960 1 1 19 ARG O O -8.662 9.619 2.633 1.00 . A A . 19 ARG O 1 1
28 40961 1 1 20 THR C C -8.640 6.831 -0.265 1.00 . A A . 20 THR C 1 1
28 40962 1 1 20 THR CA C -9.088 7.323 1.107 1.00 . A A . 20 THR CA 1 1
28 40963 1 1 20 THR CB C -10.086 6.325 1.750 1.00 . A A . 20 THR CB 1 1
28 40964 1 1 20 THR CG2 C -10.399 6.733 3.175 1.00 . A A . 20 THR CG2 1 1
28 40965 1 1 20 THR H H -10.357 8.647 0.206 1.00 . A A . 20 THR H 1 1
28 40966 1 1 20 THR HA H -8.230 7.435 1.751 1.00 . A A . 20 THR HA 1 1
28 40967 1 1 20 THR HB H -9.634 5.344 1.756 1.00 . A A . 20 THR HB 1 1
28 40968 1 1 20 THR HG1 H -11.785 5.501 1.241 1.00 . A A . 20 THR HG1 1 1
28 40969 1 1 20 THR HG21 H -9.469 6.861 3.703 1.00 . A A . 20 THR HG21 1 1
28 40970 1 1 20 THR HG22 H -11.017 5.991 3.658 1.00 . A A . 20 THR HG22 1 1
28 40971 1 1 20 THR HG23 H -10.918 7.681 3.144 1.00 . A A . 20 THR HG23 1 1
28 40972 1 1 20 THR N N -9.709 8.590 0.942 1.00 . A A . 20 THR N 1 1
28 40973 1 1 20 THR O O -9.198 7.253 -1.288 1.00 . A A . 20 THR O 1 1
28 40974 1 1 20 THR OG1 O -11.321 6.312 0.999 1.00 . A A . 20 THR OG1 1 1
28 40975 1 1 21 TYR C C -6.449 4.157 -1.255 1.00 . A A . 21 TYR C 1 1
28 40976 1 1 21 TYR CA C -7.109 5.483 -1.551 1.00 . A A . 21 TYR CA 1 1
28 40977 1 1 21 TYR CB C -6.083 6.473 -2.141 1.00 . A A . 21 TYR CB 1 1
28 40978 1 1 21 TYR CD1 C -6.238 6.585 -4.653 1.00 . A A . 21 TYR CD1 1 1
28 40979 1 1 21 TYR CD2 C -4.387 5.423 -3.711 1.00 . A A . 21 TYR CD2 1 1
28 40980 1 1 21 TYR CE1 C -5.767 6.317 -5.919 1.00 . A A . 21 TYR CE1 1 1
28 40981 1 1 21 TYR CE2 C -3.905 5.156 -4.982 1.00 . A A . 21 TYR CE2 1 1
28 40982 1 1 21 TYR CG C -5.563 6.144 -3.528 1.00 . A A . 21 TYR CG 1 1
28 40983 1 1 21 TYR CZ C -4.605 5.605 -6.081 1.00 . A A . 21 TYR CZ 1 1
28 40984 1 1 21 TYR H H -7.184 5.749 0.536 1.00 . A A . 21 TYR H 1 1
28 40985 1 1 21 TYR HA H -7.924 5.347 -2.247 1.00 . A A . 21 TYR HA 1 1
28 40986 1 1 21 TYR HB2 H -6.528 7.455 -2.191 1.00 . A A . 21 TYR HB2 1 1
28 40987 1 1 21 TYR HB3 H -5.238 6.513 -1.471 1.00 . A A . 21 TYR HB3 1 1
28 40988 1 1 21 TYR HD1 H -7.151 7.148 -4.528 1.00 . A A . 21 TYR HD1 1 1
28 40989 1 1 21 TYR HD2 H -3.847 5.069 -2.845 1.00 . A A . 21 TYR HD2 1 1
28 40990 1 1 21 TYR HE1 H -6.314 6.666 -6.783 1.00 . A A . 21 TYR HE1 1 1
28 40991 1 1 21 TYR HE2 H -2.990 4.595 -5.106 1.00 . A A . 21 TYR HE2 1 1
28 40992 1 1 21 TYR HH H -4.049 4.418 -7.499 1.00 . A A . 21 TYR HH 1 1
28 40993 1 1 21 TYR N N -7.624 6.013 -0.303 1.00 . A A . 21 TYR N 1 1
28 40994 1 1 21 TYR O O -5.681 4.058 -0.297 1.00 . A A . 21 TYR O 1 1
28 40995 1 1 21 TYR OH O -4.127 5.369 -7.349 1.00 . A A . 21 TYR OH 1 1
28 40996 1 1 22 GLN C C -4.901 1.680 -2.611 1.00 . A A . 22 GLN C 1 1
28 40997 1 1 22 GLN CA C -6.142 1.858 -1.758 1.00 . A A . 22 GLN CA 1 1
28 40998 1 1 22 GLN CB C -7.132 0.695 -1.920 1.00 . A A . 22 GLN CB 1 1
28 40999 1 1 22 GLN CD C -7.568 -1.752 -1.464 1.00 . A A . 22 GLN CD 1 1
28 41000 1 1 22 GLN CG C -6.550 -0.652 -1.508 1.00 . A A . 22 GLN CG 1 1
28 41001 1 1 22 GLN H H -7.390 3.232 -2.756 1.00 . A A . 22 GLN H 1 1
28 41002 1 1 22 GLN HA H -5.807 1.891 -0.734 1.00 . A A . 22 GLN HA 1 1
28 41003 1 1 22 GLN HB2 H -8.005 0.892 -1.315 1.00 . A A . 22 GLN HB2 1 1
28 41004 1 1 22 GLN HB3 H -7.428 0.633 -2.956 1.00 . A A . 22 GLN HB3 1 1
28 41005 1 1 22 GLN HE21 H -7.926 -1.318 0.417 1.00 . A A . 22 GLN HE21 1 1
28 41006 1 1 22 GLN HE22 H -8.857 -2.622 -0.247 1.00 . A A . 22 GLN HE22 1 1
28 41007 1 1 22 GLN HG2 H -5.774 -0.930 -2.206 1.00 . A A . 22 GLN HG2 1 1
28 41008 1 1 22 GLN HG3 H -6.111 -0.547 -0.526 1.00 . A A . 22 GLN HG3 1 1
28 41009 1 1 22 GLN N N -6.755 3.138 -2.013 1.00 . A A . 22 GLN N 1 1
28 41010 1 1 22 GLN NE2 N -8.175 -1.921 -0.323 1.00 . A A . 22 GLN NE2 1 1
28 41011 1 1 22 GLN O O -4.861 2.105 -3.767 1.00 . A A . 22 GLN O 1 1
28 41012 1 1 22 GLN OE1 O -7.803 -2.452 -2.456 1.00 . A A . 22 GLN OE1 1 1
28 41013 1 1 23 LEU C C -2.737 -0.285 -3.659 1.00 . A A . 23 LEU C 1 1
28 41014 1 1 23 LEU CA C -2.637 0.879 -2.712 1.00 . A A . 23 LEU CA 1 1
28 41015 1 1 23 LEU CB C -1.522 0.631 -1.703 1.00 . A A . 23 LEU CB 1 1
28 41016 1 1 23 LEU CD1 C -0.088 1.381 0.198 1.00 . A A . 23 LEU CD1 1 1
28 41017 1 1 23 LEU CD2 C -0.767 3.023 -1.546 1.00 . A A . 23 LEU CD2 1 1
28 41018 1 1 23 LEU CG C -1.185 1.789 -0.761 1.00 . A A . 23 LEU CG 1 1
28 41019 1 1 23 LEU H H -3.988 0.736 -1.118 1.00 . A A . 23 LEU H 1 1
28 41020 1 1 23 LEU HA H -2.400 1.772 -3.272 1.00 . A A . 23 LEU HA 1 1
28 41021 1 1 23 LEU HB2 H -1.845 -0.208 -1.106 1.00 . A A . 23 LEU HB2 1 1
28 41022 1 1 23 LEU HB3 H -0.630 0.328 -2.227 1.00 . A A . 23 LEU HB3 1 1
28 41023 1 1 23 LEU HD11 H 0.199 2.227 0.807 1.00 . A A . 23 LEU HD11 1 1
28 41024 1 1 23 LEU HD12 H 0.761 1.016 -0.362 1.00 . A A . 23 LEU HD12 1 1
28 41025 1 1 23 LEU HD13 H -0.449 0.589 0.837 1.00 . A A . 23 LEU HD13 1 1
28 41026 1 1 23 LEU HD21 H -1.587 3.372 -2.155 1.00 . A A . 23 LEU HD21 1 1
28 41027 1 1 23 LEU HD22 H 0.078 2.780 -2.174 1.00 . A A . 23 LEU HD22 1 1
28 41028 1 1 23 LEU HD23 H -0.475 3.799 -0.854 1.00 . A A . 23 LEU HD23 1 1
28 41029 1 1 23 LEU HG H -2.060 2.036 -0.179 1.00 . A A . 23 LEU HG 1 1
28 41030 1 1 23 LEU N N -3.888 1.085 -2.034 1.00 . A A . 23 LEU N 1 1
28 41031 1 1 23 LEU O O -3.140 -1.382 -3.265 1.00 . A A . 23 LEU O 1 1
28 41032 1 1 24 ARG C C -1.120 -1.854 -5.770 1.00 . A A . 24 ARG C 1 1
28 41033 1 1 24 ARG CA C -2.408 -1.093 -5.899 1.00 . A A . 24 ARG CA 1 1
28 41034 1 1 24 ARG CB C -2.463 -0.518 -7.318 1.00 . A A . 24 ARG CB 1 1
28 41035 1 1 24 ARG CD C -4.870 0.238 -7.135 1.00 . A A . 24 ARG CD 1 1
28 41036 1 1 24 ARG CG C -3.454 0.605 -7.530 1.00 . A A . 24 ARG CG 1 1
28 41037 1 1 24 ARG CZ C -6.745 1.756 -6.539 1.00 . A A . 24 ARG CZ 1 1
28 41038 1 1 24 ARG H H -2.100 0.853 -5.144 1.00 . A A . 24 ARG H 1 1
28 41039 1 1 24 ARG HA H -3.257 -1.737 -5.733 1.00 . A A . 24 ARG HA 1 1
28 41040 1 1 24 ARG HB2 H -1.481 -0.147 -7.576 1.00 . A A . 24 ARG HB2 1 1
28 41041 1 1 24 ARG HB3 H -2.712 -1.327 -7.989 1.00 . A A . 24 ARG HB3 1 1
28 41042 1 1 24 ARG HD2 H -5.207 -0.592 -7.738 1.00 . A A . 24 ARG HD2 1 1
28 41043 1 1 24 ARG HD3 H -4.881 -0.032 -6.090 1.00 . A A . 24 ARG HD3 1 1
28 41044 1 1 24 ARG HE H -5.537 1.917 -8.135 1.00 . A A . 24 ARG HE 1 1
28 41045 1 1 24 ARG HG2 H -3.147 1.457 -6.943 1.00 . A A . 24 ARG HG2 1 1
28 41046 1 1 24 ARG HG3 H -3.441 0.874 -8.577 1.00 . A A . 24 ARG HG3 1 1
28 41047 1 1 24 ARG HH11 H -6.670 0.119 -5.300 1.00 . A A . 24 ARG HH11 1 1
28 41048 1 1 24 ARG HH12 H -7.871 1.275 -4.902 1.00 . A A . 24 ARG HH12 1 1
28 41049 1 1 24 ARG HH21 H -7.169 3.482 -7.581 1.00 . A A . 24 ARG HH21 1 1
28 41050 1 1 24 ARG HH22 H -8.152 3.189 -6.220 1.00 . A A . 24 ARG HH22 1 1
28 41051 1 1 24 ARG N N -2.392 -0.048 -4.901 1.00 . A A . 24 ARG N 1 1
28 41052 1 1 24 ARG NE N -5.747 1.382 -7.337 1.00 . A A . 24 ARG NE 1 1
28 41053 1 1 24 ARG NH1 N -7.121 0.994 -5.505 1.00 . A A . 24 ARG NH1 1 1
28 41054 1 1 24 ARG NH2 N -7.392 2.887 -6.800 1.00 . A A . 24 ARG NH2 1 1
28 41055 1 1 24 ARG O O -0.112 -1.283 -5.320 1.00 . A A . 24 ARG O 1 1
28 41056 1 1 25 GLU C C 0.972 -3.473 -7.271 1.00 . A A . 25 GLU C 1 1
28 41057 1 1 25 GLU CA C 0.094 -3.860 -6.107 1.00 . A A . 25 GLU CA 1 1
28 41058 1 1 25 GLU CB C -0.133 -5.366 -5.959 1.00 . A A . 25 GLU CB 1 1
28 41059 1 1 25 GLU CD C -1.248 -7.444 -6.706 1.00 . A A . 25 GLU CD 1 1
28 41060 1 1 25 GLU CG C -1.013 -5.997 -7.000 1.00 . A A . 25 GLU CG 1 1
28 41061 1 1 25 GLU H H -1.948 -3.512 -6.480 1.00 . A A . 25 GLU H 1 1
28 41062 1 1 25 GLU HA H 0.622 -3.494 -5.237 1.00 . A A . 25 GLU HA 1 1
28 41063 1 1 25 GLU HB2 H 0.827 -5.860 -6.001 1.00 . A A . 25 GLU HB2 1 1
28 41064 1 1 25 GLU HB3 H -0.567 -5.549 -4.987 1.00 . A A . 25 GLU HB3 1 1
28 41065 1 1 25 GLU HG2 H -1.965 -5.487 -7.011 1.00 . A A . 25 GLU HG2 1 1
28 41066 1 1 25 GLU HG3 H -0.541 -5.908 -7.967 1.00 . A A . 25 GLU HG3 1 1
28 41067 1 1 25 GLU N N -1.122 -3.104 -6.146 1.00 . A A . 25 GLU N 1 1
28 41068 1 1 25 GLU O O 0.573 -3.541 -8.451 1.00 . A A . 25 GLU O 1 1
28 41069 1 1 25 GLU OE1 O -0.357 -8.262 -6.953 1.00 . A A . 25 GLU OE1 1 1
28 41070 1 1 25 GLU OE2 O -2.345 -7.800 -6.239 1.00 . A A . 25 GLU OE2 1 1
28 41071 1 1 26 GLY C C 3.551 -1.209 -7.061 1.00 . A A . 26 GLY C 1 1
28 41072 1 1 26 GLY CA C 3.051 -2.418 -7.779 1.00 . A A . 26 GLY CA 1 1
28 41073 1 1 26 GLY H H 2.366 -3.061 -5.959 1.00 . A A . 26 GLY H 1 1
28 41074 1 1 26 GLY HA2 H 3.869 -3.094 -7.982 1.00 . A A . 26 GLY HA2 1 1
28 41075 1 1 26 GLY HA3 H 2.579 -2.102 -8.697 1.00 . A A . 26 GLY HA3 1 1
28 41076 1 1 26 GLY N N 2.114 -3.013 -6.910 1.00 . A A . 26 GLY N 1 1
28 41077 1 1 26 GLY O O 3.299 -1.068 -5.855 1.00 . A A . 26 GLY O 1 1
28 41078 1 1 27 SER C C 3.854 2.031 -7.517 1.00 . A A . 27 SER C 1 1
28 41079 1 1 27 SER CA C 4.658 0.821 -7.040 1.00 . A A . 27 SER CA 1 1
28 41080 1 1 27 SER CB C 6.154 1.010 -7.189 1.00 . A A . 27 SER CB 1 1
28 41081 1 1 27 SER H H 4.461 -0.479 -8.650 1.00 . A A . 27 SER H 1 1
28 41082 1 1 27 SER HA H 4.436 0.639 -5.994 1.00 . A A . 27 SER HA 1 1
28 41083 1 1 27 SER HB2 H 6.427 1.973 -6.783 1.00 . A A . 27 SER HB2 1 1
28 41084 1 1 27 SER HB3 H 6.642 0.236 -6.616 1.00 . A A . 27 SER HB3 1 1
28 41085 1 1 27 SER HG H 6.995 0.035 -8.620 1.00 . A A . 27 SER HG 1 1
28 41086 1 1 27 SER N N 4.235 -0.355 -7.706 1.00 . A A . 27 SER N 1 1
28 41087 1 1 27 SER O O 3.465 2.125 -8.697 1.00 . A A . 27 SER O 1 1
28 41088 1 1 27 SER OG O 6.543 0.885 -8.549 1.00 . A A . 27 SER OG 1 1
28 41089 1 1 28 ASN C C 3.622 5.292 -6.431 1.00 . A A . 28 ASN C 1 1
28 41090 1 1 28 ASN CA C 2.825 4.110 -6.890 1.00 . A A . 28 ASN CA 1 1
28 41091 1 1 28 ASN CB C 1.439 4.087 -6.215 1.00 . A A . 28 ASN CB 1 1
28 41092 1 1 28 ASN CG C 1.489 3.916 -4.703 1.00 . A A . 28 ASN CG 1 1
28 41093 1 1 28 ASN H H 3.910 2.781 -5.694 1.00 . A A . 28 ASN H 1 1
28 41094 1 1 28 ASN HA H 2.700 4.172 -7.960 1.00 . A A . 28 ASN HA 1 1
28 41095 1 1 28 ASN HB2 H 0.967 5.038 -6.409 1.00 . A A . 28 ASN HB2 1 1
28 41096 1 1 28 ASN HB3 H 0.842 3.294 -6.638 1.00 . A A . 28 ASN HB3 1 1
28 41097 1 1 28 ASN HD21 H 1.431 1.932 -4.878 1.00 . A A . 28 ASN HD21 1 1
28 41098 1 1 28 ASN HD22 H 1.511 2.568 -3.275 1.00 . A A . 28 ASN HD22 1 1
28 41099 1 1 28 ASN N N 3.574 2.912 -6.612 1.00 . A A . 28 ASN N 1 1
28 41100 1 1 28 ASN ND2 N 1.473 2.681 -4.246 1.00 . A A . 28 ASN ND2 1 1
28 41101 1 1 28 ASN O O 4.354 5.202 -5.454 1.00 . A A . 28 ASN O 1 1
28 41102 1 1 28 ASN OD1 O 1.539 4.883 -3.958 1.00 . A A . 28 ASN OD1 1 1
28 41103 1 1 29 ILE C C 3.331 8.727 -6.596 1.00 . A A . 29 ILE C 1 1
28 41104 1 1 29 ILE CA C 4.278 7.563 -6.839 1.00 . A A . 29 ILE CA 1 1
28 41105 1 1 29 ILE CB C 5.278 7.900 -7.989 1.00 . A A . 29 ILE CB 1 1
28 41106 1 1 29 ILE CD1 C 7.196 6.880 -9.374 1.00 . A A . 29 ILE CD1 1 1
28 41107 1 1 29 ILE CG1 C 6.225 6.701 -8.229 1.00 . A A . 29 ILE CG1 1 1
28 41108 1 1 29 ILE CG2 C 6.082 9.160 -7.662 1.00 . A A . 29 ILE CG2 1 1
28 41109 1 1 29 ILE H H 2.897 6.406 -7.902 1.00 . A A . 29 ILE H 1 1
28 41110 1 1 29 ILE HA H 4.837 7.372 -5.936 1.00 . A A . 29 ILE HA 1 1
28 41111 1 1 29 ILE HB H 4.712 8.081 -8.891 1.00 . A A . 29 ILE HB 1 1
28 41112 1 1 29 ILE HD11 H 7.786 7.771 -9.215 1.00 . A A . 29 ILE HD11 1 1
28 41113 1 1 29 ILE HD12 H 6.635 6.980 -10.291 1.00 . A A . 29 ILE HD12 1 1
28 41114 1 1 29 ILE HD13 H 7.847 6.020 -9.437 1.00 . A A . 29 ILE HD13 1 1
28 41115 1 1 29 ILE HG12 H 6.809 6.518 -7.341 1.00 . A A . 29 ILE HG12 1 1
28 41116 1 1 29 ILE HG13 H 5.627 5.826 -8.436 1.00 . A A . 29 ILE HG13 1 1
28 41117 1 1 29 ILE HG21 H 6.744 9.381 -8.486 1.00 . A A . 29 ILE HG21 1 1
28 41118 1 1 29 ILE HG22 H 6.665 8.997 -6.767 1.00 . A A . 29 ILE HG22 1 1
28 41119 1 1 29 ILE HG23 H 5.409 9.991 -7.507 1.00 . A A . 29 ILE HG23 1 1
28 41120 1 1 29 ILE N N 3.518 6.377 -7.147 1.00 . A A . 29 ILE N 1 1
28 41121 1 1 29 ILE O O 2.390 8.948 -7.379 1.00 . A A . 29 ILE O 1 1
28 41122 1 1 30 ILE C C 3.579 11.852 -5.313 1.00 . A A . 30 ILE C 1 1
28 41123 1 1 30 ILE CA C 2.783 10.558 -5.096 1.00 . A A . 30 ILE CA 1 1
28 41124 1 1 30 ILE CB C 2.371 10.415 -3.586 1.00 . A A . 30 ILE CB 1 1
28 41125 1 1 30 ILE CD1 C 1.067 8.923 -1.940 1.00 . A A . 30 ILE CD1 1 1
28 41126 1 1 30 ILE CG1 C 1.453 9.190 -3.381 1.00 . A A . 30 ILE CG1 1 1
28 41127 1 1 30 ILE CG2 C 1.744 11.692 -3.037 1.00 . A A . 30 ILE CG2 1 1
28 41128 1 1 30 ILE H H 4.343 9.196 -4.960 1.00 . A A . 30 ILE H 1 1
28 41129 1 1 30 ILE HA H 1.885 10.588 -5.698 1.00 . A A . 30 ILE HA 1 1
28 41130 1 1 30 ILE HB H 3.263 10.272 -2.999 1.00 . A A . 30 ILE HB 1 1
28 41131 1 1 30 ILE HD11 H 1.957 8.765 -1.350 1.00 . A A . 30 ILE HD11 1 1
28 41132 1 1 30 ILE HD12 H 0.442 8.043 -1.891 1.00 . A A . 30 ILE HD12 1 1
28 41133 1 1 30 ILE HD13 H 0.521 9.770 -1.553 1.00 . A A . 30 ILE HD13 1 1
28 41134 1 1 30 ILE HG12 H 0.535 9.346 -3.924 1.00 . A A . 30 ILE HG12 1 1
28 41135 1 1 30 ILE HG13 H 1.947 8.309 -3.765 1.00 . A A . 30 ILE HG13 1 1
28 41136 1 1 30 ILE HG21 H 0.958 12.031 -3.692 1.00 . A A . 30 ILE HG21 1 1
28 41137 1 1 30 ILE HG22 H 2.501 12.459 -2.959 1.00 . A A . 30 ILE HG22 1 1
28 41138 1 1 30 ILE HG23 H 1.334 11.495 -2.058 1.00 . A A . 30 ILE HG23 1 1
28 41139 1 1 30 ILE N N 3.567 9.427 -5.519 1.00 . A A . 30 ILE N 1 1
28 41140 1 1 30 ILE O O 4.777 11.933 -4.973 1.00 . A A . 30 ILE O 1 1
28 41141 1 1 31 GLY C C 2.975 14.708 -7.384 1.00 . A A . 31 GLY C 1 1
28 41142 1 1 31 GLY CA C 3.525 14.104 -6.144 1.00 . A A . 31 GLY CA 1 1
28 41143 1 1 31 GLY H H 2.032 12.646 -6.274 1.00 . A A . 31 GLY H 1 1
28 41144 1 1 31 GLY HA2 H 3.264 14.755 -5.324 1.00 . A A . 31 GLY HA2 1 1
28 41145 1 1 31 GLY HA3 H 4.597 14.018 -6.234 1.00 . A A . 31 GLY HA3 1 1
28 41146 1 1 31 GLY N N 2.936 12.818 -5.921 1.00 . A A . 31 GLY N 1 1
28 41147 1 1 31 GLY O O 1.880 14.351 -7.802 1.00 . A A . 31 GLY O 1 1
28 41148 1 1 32 ARG C C 4.403 16.164 -10.200 1.00 . A A . 32 ARG C 1 1
28 41149 1 1 32 ARG CA C 3.260 16.175 -9.231 1.00 . A A . 32 ARG CA 1 1
28 41150 1 1 32 ARG CB C 2.660 17.581 -9.106 1.00 . A A . 32 ARG CB 1 1
28 41151 1 1 32 ARG CD C 0.606 18.910 -8.539 1.00 . A A . 32 ARG CD 1 1
28 41152 1 1 32 ARG CG C 1.364 17.611 -8.327 1.00 . A A . 32 ARG CG 1 1
28 41153 1 1 32 ARG CZ C 1.547 21.223 -8.527 1.00 . A A . 32 ARG CZ 1 1
28 41154 1 1 32 ARG H H 4.521 15.936 -7.559 1.00 . A A . 32 ARG H 1 1
28 41155 1 1 32 ARG HA H 2.500 15.508 -9.615 1.00 . A A . 32 ARG HA 1 1
28 41156 1 1 32 ARG HB2 H 3.372 18.219 -8.604 1.00 . A A . 32 ARG HB2 1 1
28 41157 1 1 32 ARG HB3 H 2.475 17.974 -10.094 1.00 . A A . 32 ARG HB3 1 1
28 41158 1 1 32 ARG HD2 H 0.539 19.091 -9.602 1.00 . A A . 32 ARG HD2 1 1
28 41159 1 1 32 ARG HD3 H -0.388 18.781 -8.136 1.00 . A A . 32 ARG HD3 1 1
28 41160 1 1 32 ARG HE H 1.336 20.000 -6.923 1.00 . A A . 32 ARG HE 1 1
28 41161 1 1 32 ARG HG2 H 0.755 16.763 -8.601 1.00 . A A . 32 ARG HG2 1 1
28 41162 1 1 32 ARG HG3 H 1.610 17.524 -7.279 1.00 . A A . 32 ARG HG3 1 1
28 41163 1 1 32 ARG HH11 H 1.313 20.517 -10.441 1.00 . A A . 32 ARG HH11 1 1
28 41164 1 1 32 ARG HH12 H 1.791 22.141 -10.337 1.00 . A A . 32 ARG HH12 1 1
28 41165 1 1 32 ARG HH21 H 1.937 22.233 -6.815 1.00 . A A . 32 ARG HH21 1 1
28 41166 1 1 32 ARG HH22 H 2.121 23.159 -8.252 1.00 . A A . 32 ARG HH22 1 1
28 41167 1 1 32 ARG N N 3.681 15.630 -7.967 1.00 . A A . 32 ARG N 1 1
28 41168 1 1 32 ARG NE N 1.235 20.073 -7.900 1.00 . A A . 32 ARG NE 1 1
28 41169 1 1 32 ARG NH1 N 1.544 21.292 -9.856 1.00 . A A . 32 ARG NH1 1 1
28 41170 1 1 32 ARG NH2 N 1.899 22.282 -7.819 1.00 . A A . 32 ARG NH2 1 1
28 41171 1 1 32 ARG O O 5.337 16.977 -10.103 1.00 . A A . 32 ARG O 1 1
28 41172 1 1 33 GLY C C 4.875 14.061 -13.119 1.00 . A A . 33 GLY C 1 1
28 41173 1 1 33 GLY CA C 5.321 15.080 -12.118 1.00 . A A . 33 GLY CA 1 1
28 41174 1 1 33 GLY H H 3.536 14.676 -11.176 1.00 . A A . 33 GLY H 1 1
28 41175 1 1 33 GLY HA2 H 5.528 16.016 -12.615 1.00 . A A . 33 GLY HA2 1 1
28 41176 1 1 33 GLY HA3 H 6.220 14.720 -11.641 1.00 . A A . 33 GLY HA3 1 1
28 41177 1 1 33 GLY N N 4.317 15.265 -11.133 1.00 . A A . 33 GLY N 1 1
28 41178 1 1 33 GLY O O 3.693 13.709 -13.153 1.00 . A A . 33 GLY O 1 1
28 41179 1 1 34 GLN C C 5.386 11.202 -14.347 1.00 . A A . 34 GLN C 1 1
28 41180 1 1 34 GLN CA C 5.511 12.601 -14.936 1.00 . A A . 34 GLN CA 1 1
28 41181 1 1 34 GLN CB C 6.623 12.641 -15.978 1.00 . A A . 34 GLN CB 1 1
28 41182 1 1 34 GLN CD C 8.032 14.098 -17.490 1.00 . A A . 34 GLN CD 1 1
28 41183 1 1 34 GLN CG C 6.813 14.013 -16.606 1.00 . A A . 34 GLN CG 1 1
28 41184 1 1 34 GLN H H 6.725 13.859 -13.759 1.00 . A A . 34 GLN H 1 1
28 41185 1 1 34 GLN HA H 4.580 12.877 -15.407 1.00 . A A . 34 GLN HA 1 1
28 41186 1 1 34 GLN HB2 H 7.550 12.351 -15.507 1.00 . A A . 34 GLN HB2 1 1
28 41187 1 1 34 GLN HB3 H 6.394 11.938 -16.763 1.00 . A A . 34 GLN HB3 1 1
28 41188 1 1 34 GLN HE21 H 8.227 16.014 -17.067 1.00 . A A . 34 GLN HE21 1 1
28 41189 1 1 34 GLN HE22 H 9.396 15.378 -18.149 1.00 . A A . 34 GLN HE22 1 1
28 41190 1 1 34 GLN HG2 H 5.946 14.248 -17.203 1.00 . A A . 34 GLN HG2 1 1
28 41191 1 1 34 GLN HG3 H 6.910 14.740 -15.813 1.00 . A A . 34 GLN HG3 1 1
28 41192 1 1 34 GLN N N 5.797 13.568 -13.890 1.00 . A A . 34 GLN N 1 1
28 41193 1 1 34 GLN NE2 N 8.607 15.263 -17.575 1.00 . A A . 34 GLN NE2 1 1
28 41194 1 1 34 GLN O O 4.522 10.426 -14.736 1.00 . A A . 34 GLN O 1 1
28 41195 1 1 34 GLN OE1 O 8.451 13.121 -18.093 1.00 . A A . 34 GLN OE1 1 1
28 41196 1 1 35 ASP C C 5.133 9.541 -11.682 1.00 . A A . 35 ASP C 1 1
28 41197 1 1 35 ASP CA C 6.228 9.592 -12.729 1.00 . A A . 35 ASP CA 1 1
28 41198 1 1 35 ASP CB C 7.583 9.255 -12.070 1.00 . A A . 35 ASP CB 1 1
28 41199 1 1 35 ASP CG C 8.724 9.068 -13.047 1.00 . A A . 35 ASP CG 1 1
28 41200 1 1 35 ASP H H 6.907 11.573 -13.118 1.00 . A A . 35 ASP H 1 1
28 41201 1 1 35 ASP HA H 6.014 8.854 -13.489 1.00 . A A . 35 ASP HA 1 1
28 41202 1 1 35 ASP HB2 H 7.853 10.061 -11.403 1.00 . A A . 35 ASP HB2 1 1
28 41203 1 1 35 ASP HB3 H 7.473 8.349 -11.494 1.00 . A A . 35 ASP HB3 1 1
28 41204 1 1 35 ASP N N 6.243 10.900 -13.384 1.00 . A A . 35 ASP N 1 1
28 41205 1 1 35 ASP O O 4.665 8.467 -11.297 1.00 . A A . 35 ASP O 1 1
28 41206 1 1 35 ASP OD1 O 8.675 8.129 -13.876 1.00 . A A . 35 ASP OD1 1 1
28 41207 1 1 35 ASP OD2 O 9.697 9.859 -13.009 1.00 . A A . 35 ASP OD2 1 1
28 41208 1 1 36 ALA C C 2.344 10.367 -10.741 1.00 . A A . 36 ALA C 1 1
28 41209 1 1 36 ALA CA C 3.692 10.820 -10.218 1.00 . A A . 36 ALA CA 1 1
28 41210 1 1 36 ALA CB C 3.605 12.234 -9.720 1.00 . A A . 36 ALA CB 1 1
28 41211 1 1 36 ALA H H 5.084 11.509 -11.649 1.00 . A A . 36 ALA H 1 1
28 41212 1 1 36 ALA HA H 3.978 10.184 -9.391 1.00 . A A . 36 ALA HA 1 1
28 41213 1 1 36 ALA HB1 H 2.883 12.289 -8.918 1.00 . A A . 36 ALA HB1 1 1
28 41214 1 1 36 ALA HB2 H 3.294 12.877 -10.530 1.00 . A A . 36 ALA HB2 1 1
28 41215 1 1 36 ALA HB3 H 4.571 12.553 -9.355 1.00 . A A . 36 ALA HB3 1 1
28 41216 1 1 36 ALA N N 4.711 10.703 -11.240 1.00 . A A . 36 ALA N 1 1
28 41217 1 1 36 ALA O O 1.859 10.858 -11.756 1.00 . A A . 36 ALA O 1 1
28 41218 1 1 37 GLN C C -0.595 9.520 -9.592 1.00 . A A . 37 GLN C 1 1
28 41219 1 1 37 GLN CA C 0.492 8.866 -10.422 1.00 . A A . 37 GLN CA 1 1
28 41220 1 1 37 GLN CB C 0.510 7.366 -10.154 1.00 . A A . 37 GLN CB 1 1
28 41221 1 1 37 GLN CD C 1.545 6.722 -12.383 1.00 . A A . 37 GLN CD 1 1
28 41222 1 1 37 GLN CG C 1.617 6.596 -10.873 1.00 . A A . 37 GLN CG 1 1
28 41223 1 1 37 GLN H H 2.178 9.100 -9.227 1.00 . A A . 37 GLN H 1 1
28 41224 1 1 37 GLN HA H 0.318 9.038 -11.474 1.00 . A A . 37 GLN HA 1 1
28 41225 1 1 37 GLN HB2 H 0.625 7.209 -9.091 1.00 . A A . 37 GLN HB2 1 1
28 41226 1 1 37 GLN HB3 H -0.441 6.965 -10.462 1.00 . A A . 37 GLN HB3 1 1
28 41227 1 1 37 GLN HE21 H 2.829 8.226 -12.371 1.00 . A A . 37 GLN HE21 1 1
28 41228 1 1 37 GLN HE22 H 2.256 7.765 -13.919 1.00 . A A . 37 GLN HE22 1 1
28 41229 1 1 37 GLN HG2 H 2.573 6.979 -10.545 1.00 . A A . 37 GLN HG2 1 1
28 41230 1 1 37 GLN HG3 H 1.542 5.553 -10.604 1.00 . A A . 37 GLN HG3 1 1
28 41231 1 1 37 GLN N N 1.758 9.428 -10.051 1.00 . A A . 37 GLN N 1 1
28 41232 1 1 37 GLN NE2 N 2.272 7.655 -12.944 1.00 . A A . 37 GLN NE2 1 1
28 41233 1 1 37 GLN O O -1.649 9.916 -10.094 1.00 . A A . 37 GLN O 1 1
28 41234 1 1 37 GLN OE1 O 0.868 5.940 -13.040 1.00 . A A . 37 GLN OE1 1 1
28 41235 1 1 38 PHE C C -0.702 11.662 -7.191 1.00 . A A . 38 PHE C 1 1
28 41236 1 1 38 PHE CA C -1.218 10.267 -7.411 1.00 . A A . 38 PHE CA 1 1
28 41237 1 1 38 PHE CB C -1.271 9.469 -6.108 1.00 . A A . 38 PHE CB 1 1
28 41238 1 1 38 PHE CD1 C -1.701 10.951 -4.134 1.00 . A A . 38 PHE CD1 1 1
28 41239 1 1 38 PHE CD2 C -3.489 9.609 -4.927 1.00 . A A . 38 PHE CD2 1 1
28 41240 1 1 38 PHE CE1 C -2.490 11.452 -3.143 1.00 . A A . 38 PHE CE1 1 1
28 41241 1 1 38 PHE CE2 C -4.302 10.105 -3.924 1.00 . A A . 38 PHE CE2 1 1
28 41242 1 1 38 PHE CG C -2.177 10.028 -5.040 1.00 . A A . 38 PHE CG 1 1
28 41243 1 1 38 PHE CZ C -3.798 11.030 -3.027 1.00 . A A . 38 PHE CZ 1 1
28 41244 1 1 38 PHE H H 0.539 9.325 -7.975 1.00 . A A . 38 PHE H 1 1
28 41245 1 1 38 PHE HA H -2.199 10.311 -7.859 1.00 . A A . 38 PHE HA 1 1
28 41246 1 1 38 PHE HB2 H -1.610 8.467 -6.329 1.00 . A A . 38 PHE HB2 1 1
28 41247 1 1 38 PHE HB3 H -0.269 9.417 -5.712 1.00 . A A . 38 PHE HB3 1 1
28 41248 1 1 38 PHE HD1 H -0.686 11.301 -4.219 1.00 . A A . 38 PHE HD1 1 1
28 41249 1 1 38 PHE HD2 H -3.878 8.887 -5.629 1.00 . A A . 38 PHE HD2 1 1
28 41250 1 1 38 PHE HE1 H -2.051 12.165 -2.460 1.00 . A A . 38 PHE HE1 1 1
28 41251 1 1 38 PHE HE2 H -5.326 9.773 -3.843 1.00 . A A . 38 PHE HE2 1 1
28 41252 1 1 38 PHE HZ H -4.425 11.425 -2.242 1.00 . A A . 38 PHE HZ 1 1
28 41253 1 1 38 PHE N N -0.324 9.638 -8.326 1.00 . A A . 38 PHE N 1 1
28 41254 1 1 38 PHE O O 0.449 11.854 -6.792 1.00 . A A . 38 PHE O 1 1
28 41255 1 1 39 ARG C C -1.493 14.648 -6.133 1.00 . A A . 39 ARG C 1 1
28 41256 1 1 39 ARG CA C -1.110 13.978 -7.413 1.00 . A A . 39 ARG CA 1 1
28 41257 1 1 39 ARG CB C -1.676 14.754 -8.596 1.00 . A A . 39 ARG CB 1 1
28 41258 1 1 39 ARG CD C -1.753 15.072 -11.088 1.00 . A A . 39 ARG CD 1 1
28 41259 1 1 39 ARG CG C -1.023 14.423 -9.922 1.00 . A A . 39 ARG CG 1 1
28 41260 1 1 39 ARG CZ C -1.792 17.407 -11.974 1.00 . A A . 39 ARG CZ 1 1
28 41261 1 1 39 ARG H H -2.451 12.400 -7.679 1.00 . A A . 39 ARG H 1 1
28 41262 1 1 39 ARG HA H -0.034 13.998 -7.504 1.00 . A A . 39 ARG HA 1 1
28 41263 1 1 39 ARG HB2 H -2.730 14.535 -8.676 1.00 . A A . 39 ARG HB2 1 1
28 41264 1 1 39 ARG HB3 H -1.551 15.811 -8.411 1.00 . A A . 39 ARG HB3 1 1
28 41265 1 1 39 ARG HD2 H -1.201 14.866 -11.991 1.00 . A A . 39 ARG HD2 1 1
28 41266 1 1 39 ARG HD3 H -2.727 14.617 -11.165 1.00 . A A . 39 ARG HD3 1 1
28 41267 1 1 39 ARG HE H -2.196 16.845 -10.064 1.00 . A A . 39 ARG HE 1 1
28 41268 1 1 39 ARG HG2 H -0.003 14.778 -9.909 1.00 . A A . 39 ARG HG2 1 1
28 41269 1 1 39 ARG HG3 H -1.027 13.352 -10.057 1.00 . A A . 39 ARG HG3 1 1
28 41270 1 1 39 ARG HH11 H -1.160 16.033 -13.367 1.00 . A A . 39 ARG HH11 1 1
28 41271 1 1 39 ARG HH12 H -1.299 17.626 -13.942 1.00 . A A . 39 ARG HH12 1 1
28 41272 1 1 39 ARG HH21 H -2.367 19.078 -10.916 1.00 . A A . 39 ARG HH21 1 1
28 41273 1 1 39 ARG HH22 H -2.002 19.339 -12.563 1.00 . A A . 39 ARG HH22 1 1
28 41274 1 1 39 ARG N N -1.517 12.613 -7.464 1.00 . A A . 39 ARG N 1 1
28 41275 1 1 39 ARG NE N -1.916 16.537 -10.956 1.00 . A A . 39 ARG NE 1 1
28 41276 1 1 39 ARG NH1 N -1.388 16.991 -13.169 1.00 . A A . 39 ARG NH1 1 1
28 41277 1 1 39 ARG NH2 N -2.066 18.694 -11.795 1.00 . A A . 39 ARG NH2 1 1
28 41278 1 1 39 ARG O O -2.611 14.480 -5.627 1.00 . A A . 39 ARG O 1 1
28 41279 1 1 40 LEU C C -1.032 17.612 -5.042 1.00 . A A . 40 LEU C 1 1
28 41280 1 1 40 LEU CA C -0.833 16.232 -4.493 1.00 . A A . 40 LEU CA 1 1
28 41281 1 1 40 LEU CB C 0.275 16.267 -3.466 1.00 . A A . 40 LEU CB 1 1
28 41282 1 1 40 LEU CD1 C 1.513 15.290 -1.605 1.00 . A A . 40 LEU CD1 1 1
28 41283 1 1 40 LEU CD2 C -0.801 14.527 -2.016 1.00 . A A . 40 LEU CD2 1 1
28 41284 1 1 40 LEU CG C 0.496 15.007 -2.659 1.00 . A A . 40 LEU CG 1 1
28 41285 1 1 40 LEU H H 0.351 15.330 -5.959 1.00 . A A . 40 LEU H 1 1
28 41286 1 1 40 LEU HA H -1.734 15.861 -4.035 1.00 . A A . 40 LEU HA 1 1
28 41287 1 1 40 LEU HB2 H 1.192 16.499 -3.987 1.00 . A A . 40 LEU HB2 1 1
28 41288 1 1 40 LEU HB3 H 0.064 17.074 -2.783 1.00 . A A . 40 LEU HB3 1 1
28 41289 1 1 40 LEU HD11 H 1.676 14.400 -1.018 1.00 . A A . 40 LEU HD11 1 1
28 41290 1 1 40 LEU HD12 H 1.100 16.078 -0.990 1.00 . A A . 40 LEU HD12 1 1
28 41291 1 1 40 LEU HD13 H 2.428 15.622 -2.071 1.00 . A A . 40 LEU HD13 1 1
28 41292 1 1 40 LEU HD21 H -0.596 13.658 -1.408 1.00 . A A . 40 LEU HD21 1 1
28 41293 1 1 40 LEU HD22 H -1.518 14.275 -2.783 1.00 . A A . 40 LEU HD22 1 1
28 41294 1 1 40 LEU HD23 H -1.205 15.314 -1.396 1.00 . A A . 40 LEU HD23 1 1
28 41295 1 1 40 LEU HG H 0.873 14.227 -3.303 1.00 . A A . 40 LEU HG 1 1
28 41296 1 1 40 LEU N N -0.555 15.373 -5.589 1.00 . A A . 40 LEU N 1 1
28 41297 1 1 40 LEU O O -0.091 18.197 -5.568 1.00 . A A . 40 LEU O 1 1
28 41298 1 1 41 PRO C C -1.917 20.680 -4.779 1.00 . A A . 41 PRO C 1 1
28 41299 1 1 41 PRO CA C -2.582 19.488 -5.511 1.00 . A A . 41 PRO CA 1 1
28 41300 1 1 41 PRO CB C -4.116 19.554 -5.336 1.00 . A A . 41 PRO CB 1 1
28 41301 1 1 41 PRO CD C -3.389 17.548 -4.272 1.00 . A A . 41 PRO CD 1 1
28 41302 1 1 41 PRO CG C -4.540 18.159 -5.002 1.00 . A A . 41 PRO CG 1 1
28 41303 1 1 41 PRO HA H -2.341 19.541 -6.563 1.00 . A A . 41 PRO HA 1 1
28 41304 1 1 41 PRO HB2 H -4.355 20.237 -4.534 1.00 . A A . 41 PRO HB2 1 1
28 41305 1 1 41 PRO HB3 H -4.575 19.896 -6.250 1.00 . A A . 41 PRO HB3 1 1
28 41306 1 1 41 PRO HD2 H -3.411 17.816 -3.225 1.00 . A A . 41 PRO HD2 1 1
28 41307 1 1 41 PRO HD3 H -3.374 16.472 -4.373 1.00 . A A . 41 PRO HD3 1 1
28 41308 1 1 41 PRO HG2 H -5.419 18.179 -4.374 1.00 . A A . 41 PRO HG2 1 1
28 41309 1 1 41 PRO HG3 H -4.744 17.610 -5.910 1.00 . A A . 41 PRO HG3 1 1
28 41310 1 1 41 PRO N N -2.232 18.161 -4.942 1.00 . A A . 41 PRO N 1 1
28 41311 1 1 41 PRO O O -2.350 21.828 -4.916 1.00 . A A . 41 PRO O 1 1
28 41312 1 1 42 ASP C C 0.991 21.997 -4.057 1.00 . A A . 42 ASP C 1 1
28 41313 1 1 42 ASP CA C -0.203 21.446 -3.280 1.00 . A A . 42 ASP CA 1 1
28 41314 1 1 42 ASP CB C 0.250 20.902 -1.932 1.00 . A A . 42 ASP CB 1 1
28 41315 1 1 42 ASP CG C 0.156 21.946 -0.843 1.00 . A A . 42 ASP CG 1 1
28 41316 1 1 42 ASP H H -0.478 19.515 -4.097 1.00 . A A . 42 ASP H 1 1
28 41317 1 1 42 ASP HA H -0.925 22.232 -3.120 1.00 . A A . 42 ASP HA 1 1
28 41318 1 1 42 ASP HB2 H -0.375 20.062 -1.664 1.00 . A A . 42 ASP HB2 1 1
28 41319 1 1 42 ASP HB3 H 1.277 20.577 -2.010 1.00 . A A . 42 ASP HB3 1 1
28 41320 1 1 42 ASP N N -0.851 20.418 -4.056 1.00 . A A . 42 ASP N 1 1
28 41321 1 1 42 ASP O O 1.304 21.510 -5.161 1.00 . A A . 42 ASP O 1 1
28 41322 1 1 42 ASP OD1 O 1.025 22.834 -0.755 1.00 . A A . 42 ASP OD1 1 1
28 41323 1 1 42 ASP OD2 O -0.821 21.909 -0.071 1.00 . A A . 42 ASP OD2 1 1
28 41324 1 1 43 THR C C 4.043 23.321 -3.380 1.00 . A A . 43 THR C 1 1
28 41325 1 1 43 THR CA C 2.755 23.592 -4.160 1.00 . A A . 43 THR CA 1 1
28 41326 1 1 43 THR CB C 2.487 25.103 -4.282 1.00 . A A . 43 THR CB 1 1
28 41327 1 1 43 THR CG2 C 3.543 25.763 -5.138 1.00 . A A . 43 THR CG2 1 1
28 41328 1 1 43 THR H H 1.459 23.255 -2.586 1.00 . A A . 43 THR H 1 1
28 41329 1 1 43 THR HA H 2.841 23.171 -5.151 1.00 . A A . 43 THR HA 1 1
28 41330 1 1 43 THR HB H 2.489 25.546 -3.297 1.00 . A A . 43 THR HB 1 1
28 41331 1 1 43 THR HG1 H 0.529 25.093 -4.237 1.00 . A A . 43 THR HG1 1 1
28 41332 1 1 43 THR HG21 H 3.540 25.305 -6.116 1.00 . A A . 43 THR HG21 1 1
28 41333 1 1 43 THR HG22 H 4.506 25.617 -4.671 1.00 . A A . 43 THR HG22 1 1
28 41334 1 1 43 THR HG23 H 3.327 26.817 -5.224 1.00 . A A . 43 THR HG23 1 1
28 41335 1 1 43 THR N N 1.664 22.962 -3.503 1.00 . A A . 43 THR N 1 1
28 41336 1 1 43 THR O O 4.067 23.415 -2.149 1.00 . A A . 43 THR O 1 1
28 41337 1 1 43 THR OG1 O 1.199 25.300 -4.902 1.00 . A A . 43 THR OG1 1 1
28 41338 1 1 44 GLY C C 6.566 21.142 -3.451 1.00 . A A . 44 GLY C 1 1
28 41339 1 1 44 GLY CA C 6.331 22.624 -3.448 1.00 . A A . 44 GLY CA 1 1
28 41340 1 1 44 GLY H H 4.996 22.840 -5.055 1.00 . A A . 44 GLY H 1 1
28 41341 1 1 44 GLY HA2 H 7.129 23.111 -3.987 1.00 . A A . 44 GLY HA2 1 1
28 41342 1 1 44 GLY HA3 H 6.318 22.978 -2.428 1.00 . A A . 44 GLY HA3 1 1
28 41343 1 1 44 GLY N N 5.078 22.935 -4.082 1.00 . A A . 44 GLY N 1 1
28 41344 1 1 44 GLY O O 7.619 20.658 -3.022 1.00 . A A . 44 GLY O 1 1
28 41345 1 1 45 VAL C C 6.531 18.611 -5.195 1.00 . A A . 45 VAL C 1 1
28 41346 1 1 45 VAL CA C 5.625 18.993 -4.039 1.00 . A A . 45 VAL CA 1 1
28 41347 1 1 45 VAL CB C 4.201 18.406 -4.268 1.00 . A A . 45 VAL CB 1 1
28 41348 1 1 45 VAL CG1 C 4.205 16.898 -4.190 1.00 . A A . 45 VAL CG1 1 1
28 41349 1 1 45 VAL CG2 C 3.200 18.986 -3.284 1.00 . A A . 45 VAL CG2 1 1
28 41350 1 1 45 VAL H H 4.818 20.907 -4.336 1.00 . A A . 45 VAL H 1 1
28 41351 1 1 45 VAL HA H 6.030 18.608 -3.114 1.00 . A A . 45 VAL HA 1 1
28 41352 1 1 45 VAL HB H 3.883 18.659 -5.266 1.00 . A A . 45 VAL HB 1 1
28 41353 1 1 45 VAL HG11 H 4.564 16.586 -3.220 1.00 . A A . 45 VAL HG11 1 1
28 41354 1 1 45 VAL HG12 H 4.849 16.498 -4.958 1.00 . A A . 45 VAL HG12 1 1
28 41355 1 1 45 VAL HG13 H 3.200 16.534 -4.332 1.00 . A A . 45 VAL HG13 1 1
28 41356 1 1 45 VAL HG21 H 3.153 20.058 -3.410 1.00 . A A . 45 VAL HG21 1 1
28 41357 1 1 45 VAL HG22 H 3.509 18.753 -2.275 1.00 . A A . 45 VAL HG22 1 1
28 41358 1 1 45 VAL HG23 H 2.227 18.557 -3.472 1.00 . A A . 45 VAL HG23 1 1
28 41359 1 1 45 VAL N N 5.587 20.428 -3.961 1.00 . A A . 45 VAL N 1 1
28 41360 1 1 45 VAL O O 6.514 19.256 -6.255 1.00 . A A . 45 VAL O 1 1
28 41361 1 1 46 SER C C 7.591 16.275 -7.034 1.00 . A A . 46 SER C 1 1
28 41362 1 1 46 SER CA C 8.257 17.208 -6.004 1.00 . A A . 46 SER CA 1 1
28 41363 1 1 46 SER CB C 9.450 16.595 -5.305 1.00 . A A . 46 SER CB 1 1
28 41364 1 1 46 SER H H 7.289 17.111 -4.161 1.00 . A A . 46 SER H 1 1
28 41365 1 1 46 SER HA H 8.580 18.093 -6.529 1.00 . A A . 46 SER HA 1 1
28 41366 1 1 46 SER HB2 H 9.165 15.661 -4.843 1.00 . A A . 46 SER HB2 1 1
28 41367 1 1 46 SER HB3 H 10.249 16.437 -6.013 1.00 . A A . 46 SER HB3 1 1
28 41368 1 1 46 SER HG H 9.311 18.273 -4.391 1.00 . A A . 46 SER HG 1 1
28 41369 1 1 46 SER N N 7.326 17.617 -5.002 1.00 . A A . 46 SER N 1 1
28 41370 1 1 46 SER O O 6.449 15.817 -6.827 1.00 . A A . 46 SER O 1 1
28 41371 1 1 46 SER OG O 9.901 17.515 -4.304 1.00 . A A . 46 SER OG 1 1
28 41372 1 1 47 ARG C C 7.596 13.767 -8.734 1.00 . A A . 47 ARG C 1 1
28 41373 1 1 47 ARG CA C 7.753 15.192 -9.240 1.00 . A A . 47 ARG CA 1 1
28 41374 1 1 47 ARG CB C 8.659 15.251 -10.480 1.00 . A A . 47 ARG CB 1 1
28 41375 1 1 47 ARG CD C 10.925 14.870 -11.499 1.00 . A A . 47 ARG CD 1 1
28 41376 1 1 47 ARG CG C 10.086 14.785 -10.250 1.00 . A A . 47 ARG CG 1 1
28 41377 1 1 47 ARG CZ C 13.286 14.432 -12.131 1.00 . A A . 47 ARG CZ 1 1
28 41378 1 1 47 ARG H H 9.141 16.493 -8.277 1.00 . A A . 47 ARG H 1 1
28 41379 1 1 47 ARG HA H 6.772 15.566 -9.495 1.00 . A A . 47 ARG HA 1 1
28 41380 1 1 47 ARG HB2 H 8.226 14.621 -11.242 1.00 . A A . 47 ARG HB2 1 1
28 41381 1 1 47 ARG HB3 H 8.675 16.268 -10.844 1.00 . A A . 47 ARG HB3 1 1
28 41382 1 1 47 ARG HD2 H 10.425 14.358 -12.306 1.00 . A A . 47 ARG HD2 1 1
28 41383 1 1 47 ARG HD3 H 11.054 15.911 -11.759 1.00 . A A . 47 ARG HD3 1 1
28 41384 1 1 47 ARG HE H 12.321 13.686 -10.514 1.00 . A A . 47 ARG HE 1 1
28 41385 1 1 47 ARG HG2 H 10.525 15.428 -9.504 1.00 . A A . 47 ARG HG2 1 1
28 41386 1 1 47 ARG HG3 H 10.075 13.766 -9.892 1.00 . A A . 47 ARG HG3 1 1
28 41387 1 1 47 ARG HH11 H 12.367 15.787 -13.365 1.00 . A A . 47 ARG HH11 1 1
28 41388 1 1 47 ARG HH12 H 13.972 15.396 -13.789 1.00 . A A . 47 ARG HH12 1 1
28 41389 1 1 47 ARG HH21 H 14.528 13.128 -11.153 1.00 . A A . 47 ARG HH21 1 1
28 41390 1 1 47 ARG HH22 H 15.203 13.880 -12.531 1.00 . A A . 47 ARG HH22 1 1
28 41391 1 1 47 ARG N N 8.270 16.052 -8.163 1.00 . A A . 47 ARG N 1 1
28 41392 1 1 47 ARG NE N 12.245 14.268 -11.307 1.00 . A A . 47 ARG NE 1 1
28 41393 1 1 47 ARG NH1 N 13.199 15.262 -13.165 1.00 . A A . 47 ARG NH1 1 1
28 41394 1 1 47 ARG NH2 N 14.414 13.768 -11.919 1.00 . A A . 47 ARG NH2 1 1
28 41395 1 1 47 ARG O O 6.671 13.054 -9.094 1.00 . A A . 47 ARG O 1 1
28 41396 1 1 48 ARG C C 8.765 12.662 -5.784 1.00 . A A . 48 ARG C 1 1
28 41397 1 1 48 ARG CA C 8.498 12.192 -7.167 1.00 . A A . 48 ARG CA 1 1
28 41398 1 1 48 ARG CB C 9.589 11.211 -7.640 1.00 . A A . 48 ARG CB 1 1
28 41399 1 1 48 ARG CD C 10.550 9.859 -9.554 1.00 . A A . 48 ARG CD 1 1
28 41400 1 1 48 ARG CG C 9.405 10.739 -9.077 1.00 . A A . 48 ARG CG 1 1
28 41401 1 1 48 ARG CZ C 11.506 7.603 -9.118 1.00 . A A . 48 ARG CZ 1 1
28 41402 1 1 48 ARG H H 9.287 13.984 -7.748 1.00 . A A . 48 ARG H 1 1
28 41403 1 1 48 ARG HA H 7.514 11.751 -7.231 1.00 . A A . 48 ARG HA 1 1
28 41404 1 1 48 ARG HB2 H 10.550 11.693 -7.557 1.00 . A A . 48 ARG HB2 1 1
28 41405 1 1 48 ARG HB3 H 9.574 10.345 -6.995 1.00 . A A . 48 ARG HB3 1 1
28 41406 1 1 48 ARG HD2 H 10.358 9.586 -10.582 1.00 . A A . 48 ARG HD2 1 1
28 41407 1 1 48 ARG HD3 H 11.468 10.424 -9.507 1.00 . A A . 48 ARG HD3 1 1
28 41408 1 1 48 ARG HE H 10.192 8.533 -7.937 1.00 . A A . 48 ARG HE 1 1
28 41409 1 1 48 ARG HG2 H 8.491 10.171 -9.144 1.00 . A A . 48 ARG HG2 1 1
28 41410 1 1 48 ARG HG3 H 9.336 11.605 -9.720 1.00 . A A . 48 ARG HG3 1 1
28 41411 1 1 48 ARG HH11 H 12.238 8.456 -10.831 1.00 . A A . 48 ARG HH11 1 1
28 41412 1 1 48 ARG HH12 H 12.854 6.897 -10.482 1.00 . A A . 48 ARG HH12 1 1
28 41413 1 1 48 ARG HH21 H 10.992 6.511 -7.506 1.00 . A A . 48 ARG HH21 1 1
28 41414 1 1 48 ARG HH22 H 12.135 5.744 -8.532 1.00 . A A . 48 ARG HH22 1 1
28 41415 1 1 48 ARG N N 8.519 13.394 -7.909 1.00 . A A . 48 ARG N 1 1
28 41416 1 1 48 ARG NE N 10.711 8.622 -8.777 1.00 . A A . 48 ARG NE 1 1
28 41417 1 1 48 ARG NH1 N 12.252 7.656 -10.225 1.00 . A A . 48 ARG NH1 1 1
28 41418 1 1 48 ARG NH2 N 11.558 6.544 -8.347 1.00 . A A . 48 ARG NH2 1 1
28 41419 1 1 48 ARG O O 9.859 13.062 -5.487 1.00 . A A . 48 ARG O 1 1
28 41420 1 1 49 HIS C C 7.860 12.185 -2.673 1.00 . A A . 49 HIS C 1 1
28 41421 1 1 49 HIS CA C 7.806 13.313 -3.670 1.00 . A A . 49 HIS CA 1 1
28 41422 1 1 49 HIS CB C 6.591 14.267 -3.425 1.00 . A A . 49 HIS CB 1 1
28 41423 1 1 49 HIS CD2 C 6.030 14.098 -0.897 1.00 . A A . 49 HIS CD2 1 1
28 41424 1 1 49 HIS CE1 C 6.199 16.194 -0.407 1.00 . A A . 49 HIS CE1 1 1
28 41425 1 1 49 HIS CG C 6.399 14.777 -2.009 1.00 . A A . 49 HIS CG 1 1
28 41426 1 1 49 HIS H H 6.873 12.429 -5.350 1.00 . A A . 49 HIS H 1 1
28 41427 1 1 49 HIS HA H 8.720 13.883 -3.593 1.00 . A A . 49 HIS HA 1 1
28 41428 1 1 49 HIS HB2 H 6.740 15.140 -4.041 1.00 . A A . 49 HIS HB2 1 1
28 41429 1 1 49 HIS HB3 H 5.669 13.803 -3.747 1.00 . A A . 49 HIS HB3 1 1
28 41430 1 1 49 HIS HD2 H 5.862 13.034 -0.821 1.00 . A A . 49 HIS HD2 1 1
28 41431 1 1 49 HIS HE1 H 6.149 17.110 0.162 1.00 . A A . 49 HIS HE1 1 1
28 41432 1 1 49 HIS HE2 H 6.050 14.767 1.051 1.00 . A A . 49 HIS HE2 1 1
28 41433 1 1 49 HIS N N 7.729 12.764 -5.014 1.00 . A A . 49 HIS N 1 1
28 41434 1 1 49 HIS ND1 N 6.509 16.113 -1.697 1.00 . A A . 49 HIS ND1 1 1
28 41435 1 1 49 HIS NE2 N 5.911 15.005 0.108 1.00 . A A . 49 HIS NE2 1 1
28 41436 1 1 49 HIS O O 8.550 12.258 -1.660 1.00 . A A . 49 HIS O 1 1
28 41437 1 1 50 LEU C C 6.532 8.903 -3.010 1.00 . A A . 50 LEU C 1 1
28 41438 1 1 50 LEU CA C 7.073 9.998 -2.158 1.00 . A A . 50 LEU CA 1 1
28 41439 1 1 50 LEU CB C 6.209 10.265 -0.897 1.00 . A A . 50 LEU CB 1 1
28 41440 1 1 50 LEU CD1 C 5.686 9.616 1.444 1.00 . A A . 50 LEU CD1 1 1
28 41441 1 1 50 LEU CD2 C 4.680 8.328 -0.397 1.00 . A A . 50 LEU CD2 1 1
28 41442 1 1 50 LEU CG C 5.928 9.089 0.049 1.00 . A A . 50 LEU CG 1 1
28 41443 1 1 50 LEU H H 6.582 11.158 -3.779 1.00 . A A . 50 LEU H 1 1
28 41444 1 1 50 LEU HA H 8.080 9.745 -1.860 1.00 . A A . 50 LEU HA 1 1
28 41445 1 1 50 LEU HB2 H 6.717 11.025 -0.323 1.00 . A A . 50 LEU HB2 1 1
28 41446 1 1 50 LEU HB3 H 5.269 10.677 -1.227 1.00 . A A . 50 LEU HB3 1 1
28 41447 1 1 50 LEU HD11 H 4.831 10.276 1.440 1.00 . A A . 50 LEU HD11 1 1
28 41448 1 1 50 LEU HD12 H 6.555 10.162 1.781 1.00 . A A . 50 LEU HD12 1 1
28 41449 1 1 50 LEU HD13 H 5.501 8.793 2.117 1.00 . A A . 50 LEU HD13 1 1
28 41450 1 1 50 LEU HD21 H 4.825 7.956 -1.400 1.00 . A A . 50 LEU HD21 1 1
28 41451 1 1 50 LEU HD22 H 3.832 8.997 -0.378 1.00 . A A . 50 LEU HD22 1 1
28 41452 1 1 50 LEU HD23 H 4.504 7.501 0.274 1.00 . A A . 50 LEU HD23 1 1
28 41453 1 1 50 LEU HG H 6.768 8.410 0.030 1.00 . A A . 50 LEU HG 1 1
28 41454 1 1 50 LEU N N 7.133 11.162 -2.966 1.00 . A A . 50 LEU N 1 1
28 41455 1 1 50 LEU O O 5.749 9.163 -3.911 1.00 . A A . 50 LEU O 1 1
28 41456 1 1 51 GLU C C 6.423 5.363 -2.679 1.00 . A A . 51 GLU C 1 1
28 41457 1 1 51 GLU CA C 6.541 6.593 -3.542 1.00 . A A . 51 GLU CA 1 1
28 41458 1 1 51 GLU CB C 7.467 6.400 -4.740 1.00 . A A . 51 GLU CB 1 1
28 41459 1 1 51 GLU CD C 9.791 6.471 -5.656 1.00 . A A . 51 GLU CD 1 1
28 41460 1 1 51 GLU CG C 8.942 6.518 -4.416 1.00 . A A . 51 GLU CG 1 1
28 41461 1 1 51 GLU H H 7.603 7.571 -2.037 1.00 . A A . 51 GLU H 1 1
28 41462 1 1 51 GLU HA H 5.546 6.806 -3.913 1.00 . A A . 51 GLU HA 1 1
28 41463 1 1 51 GLU HB2 H 7.291 5.425 -5.170 1.00 . A A . 51 GLU HB2 1 1
28 41464 1 1 51 GLU HB3 H 7.225 7.156 -5.472 1.00 . A A . 51 GLU HB3 1 1
28 41465 1 1 51 GLU HG2 H 9.098 7.454 -3.897 1.00 . A A . 51 GLU HG2 1 1
28 41466 1 1 51 GLU HG3 H 9.217 5.705 -3.762 1.00 . A A . 51 GLU HG3 1 1
28 41467 1 1 51 GLU N N 6.964 7.719 -2.772 1.00 . A A . 51 GLU N 1 1
28 41468 1 1 51 GLU O O 7.196 5.164 -1.733 1.00 . A A . 51 GLU O 1 1
28 41469 1 1 51 GLU OE1 O 9.844 7.461 -6.399 1.00 . A A . 51 GLU OE1 1 1
28 41470 1 1 51 GLU OE2 O 10.435 5.425 -5.916 1.00 . A A . 51 GLU OE2 1 1
28 41471 1 1 52 ILE C C 5.232 2.188 -3.115 1.00 . A A . 52 ILE C 1 1
28 41472 1 1 52 ILE CA C 5.139 3.398 -2.216 1.00 . A A . 52 ILE CA 1 1
28 41473 1 1 52 ILE CB C 3.713 3.463 -1.607 1.00 . A A . 52 ILE CB 1 1
28 41474 1 1 52 ILE CD1 C 2.191 4.880 -0.097 1.00 . A A . 52 ILE CD1 1 1
28 41475 1 1 52 ILE CG1 C 3.581 4.675 -0.671 1.00 . A A . 52 ILE CG1 1 1
28 41476 1 1 52 ILE CG2 C 3.393 2.167 -0.869 1.00 . A A . 52 ILE CG2 1 1
28 41477 1 1 52 ILE H H 4.874 4.784 -3.753 1.00 . A A . 52 ILE H 1 1
28 41478 1 1 52 ILE HA H 5.853 3.311 -1.410 1.00 . A A . 52 ILE HA 1 1
28 41479 1 1 52 ILE HB H 3.011 3.568 -2.420 1.00 . A A . 52 ILE HB 1 1
28 41480 1 1 52 ILE HD11 H 1.901 4.003 0.463 1.00 . A A . 52 ILE HD11 1 1
28 41481 1 1 52 ILE HD12 H 1.491 5.040 -0.904 1.00 . A A . 52 ILE HD12 1 1
28 41482 1 1 52 ILE HD13 H 2.193 5.743 0.553 1.00 . A A . 52 ILE HD13 1 1
28 41483 1 1 52 ILE HG12 H 4.261 4.552 0.157 1.00 . A A . 52 ILE HG12 1 1
28 41484 1 1 52 ILE HG13 H 3.853 5.567 -1.218 1.00 . A A . 52 ILE HG13 1 1
28 41485 1 1 52 ILE HG21 H 4.119 2.017 -0.083 1.00 . A A . 52 ILE HG21 1 1
28 41486 1 1 52 ILE HG22 H 3.457 1.354 -1.578 1.00 . A A . 52 ILE HG22 1 1
28 41487 1 1 52 ILE HG23 H 2.399 2.228 -0.452 1.00 . A A . 52 ILE HG23 1 1
28 41488 1 1 52 ILE N N 5.433 4.576 -2.969 1.00 . A A . 52 ILE N 1 1
28 41489 1 1 52 ILE O O 4.633 2.152 -4.185 1.00 . A A . 52 ILE O 1 1
28 41490 1 1 53 ARG C C 5.343 -1.054 -2.657 1.00 . A A . 53 ARG C 1 1
28 41491 1 1 53 ARG CA C 6.104 0.002 -3.422 1.00 . A A . 53 ARG CA 1 1
28 41492 1 1 53 ARG CB C 7.571 -0.380 -3.558 1.00 . A A . 53 ARG CB 1 1
28 41493 1 1 53 ARG CD C 9.313 -1.879 -4.506 1.00 . A A . 53 ARG CD 1 1
28 41494 1 1 53 ARG CG C 7.836 -1.552 -4.482 1.00 . A A . 53 ARG CG 1 1
28 41495 1 1 53 ARG CZ C 10.457 -3.929 -5.363 1.00 . A A . 53 ARG CZ 1 1
28 41496 1 1 53 ARG H H 6.434 1.320 -1.830 1.00 . A A . 53 ARG H 1 1
28 41497 1 1 53 ARG HA H 5.664 0.131 -4.399 1.00 . A A . 53 ARG HA 1 1
28 41498 1 1 53 ARG HB2 H 8.110 0.475 -3.932 1.00 . A A . 53 ARG HB2 1 1
28 41499 1 1 53 ARG HB3 H 7.959 -0.626 -2.582 1.00 . A A . 53 ARG HB3 1 1
28 41500 1 1 53 ARG HD2 H 9.849 -0.966 -4.716 1.00 . A A . 53 ARG HD2 1 1
28 41501 1 1 53 ARG HD3 H 9.594 -2.252 -3.533 1.00 . A A . 53 ARG HD3 1 1
28 41502 1 1 53 ARG HE H 9.245 -2.699 -6.408 1.00 . A A . 53 ARG HE 1 1
28 41503 1 1 53 ARG HG2 H 7.289 -2.412 -4.125 1.00 . A A . 53 ARG HG2 1 1
28 41504 1 1 53 ARG HG3 H 7.512 -1.301 -5.480 1.00 . A A . 53 ARG HG3 1 1
28 41505 1 1 53 ARG HH11 H 10.853 -3.609 -3.372 1.00 . A A . 53 ARG HH11 1 1
28 41506 1 1 53 ARG HH12 H 11.613 -4.961 -4.001 1.00 . A A . 53 ARG HH12 1 1
28 41507 1 1 53 ARG HH21 H 10.340 -4.551 -7.306 1.00 . A A . 53 ARG HH21 1 1
28 41508 1 1 53 ARG HH22 H 11.311 -5.530 -6.307 1.00 . A A . 53 ARG HH22 1 1
28 41509 1 1 53 ARG N N 5.976 1.221 -2.696 1.00 . A A . 53 ARG N 1 1
28 41510 1 1 53 ARG NE N 9.647 -2.875 -5.527 1.00 . A A . 53 ARG NE 1 1
28 41511 1 1 53 ARG NH1 N 11.005 -4.180 -4.182 1.00 . A A . 53 ARG NH1 1 1
28 41512 1 1 53 ARG NH2 N 10.724 -4.721 -6.396 1.00 . A A . 53 ARG NH2 1 1
28 41513 1 1 53 ARG O O 5.715 -1.400 -1.530 1.00 . A A . 53 ARG O 1 1
28 41514 1 1 54 TRP C C 3.450 -3.791 -3.342 1.00 . A A . 54 TRP C 1 1
28 41515 1 1 54 TRP CA C 3.452 -2.492 -2.572 1.00 . A A . 54 TRP CA 1 1
28 41516 1 1 54 TRP CB C 1.999 -1.976 -2.370 1.00 . A A . 54 TRP CB 1 1
28 41517 1 1 54 TRP CD1 C -0.037 -3.575 -2.564 1.00 . A A . 54 TRP CD1 1 1
28 41518 1 1 54 TRP CD2 C 1.091 -3.777 -0.649 1.00 . A A . 54 TRP CD2 1 1
28 41519 1 1 54 TRP CE2 C 0.040 -4.708 -0.645 1.00 . A A . 54 TRP CE2 1 1
28 41520 1 1 54 TRP CE3 C 1.928 -3.721 0.448 1.00 . A A . 54 TRP CE3 1 1
28 41521 1 1 54 TRP CG C 1.031 -3.057 -1.889 1.00 . A A . 54 TRP CG 1 1
28 41522 1 1 54 TRP CH2 C 0.658 -5.495 1.485 1.00 . A A . 54 TRP CH2 1 1
28 41523 1 1 54 TRP CZ2 C -0.187 -5.575 0.418 1.00 . A A . 54 TRP CZ2 1 1
28 41524 1 1 54 TRP CZ3 C 1.708 -4.576 1.504 1.00 . A A . 54 TRP CZ3 1 1
28 41525 1 1 54 TRP H H 3.997 -1.215 -4.118 1.00 . A A . 54 TRP H 1 1
28 41526 1 1 54 TRP HA H 3.890 -2.658 -1.598 1.00 . A A . 54 TRP HA 1 1
28 41527 1 1 54 TRP HB2 H 2.014 -1.180 -1.640 1.00 . A A . 54 TRP HB2 1 1
28 41528 1 1 54 TRP HB3 H 1.661 -1.586 -3.319 1.00 . A A . 54 TRP HB3 1 1
28 41529 1 1 54 TRP HD1 H -0.357 -3.243 -3.540 1.00 . A A . 54 TRP HD1 1 1
28 41530 1 1 54 TRP HE1 H -1.401 -5.121 -2.071 1.00 . A A . 54 TRP HE1 1 1
28 41531 1 1 54 TRP HE3 H 2.743 -3.017 0.479 1.00 . A A . 54 TRP HE3 1 1
28 41532 1 1 54 TRP HH2 H 0.524 -6.144 2.337 1.00 . A A . 54 TRP HH2 1 1
28 41533 1 1 54 TRP HZ2 H -0.996 -6.290 0.413 1.00 . A A . 54 TRP HZ2 1 1
28 41534 1 1 54 TRP HZ3 H 2.369 -4.530 2.355 1.00 . A A . 54 TRP HZ3 1 1
28 41535 1 1 54 TRP N N 4.267 -1.512 -3.220 1.00 . A A . 54 TRP N 1 1
28 41536 1 1 54 TRP NE1 N -0.627 -4.575 -1.821 1.00 . A A . 54 TRP NE1 1 1
28 41537 1 1 54 TRP O O 3.262 -3.813 -4.564 1.00 . A A . 54 TRP O 1 1
28 41538 1 1 55 ASP C C 3.155 -7.066 -2.036 1.00 . A A . 55 ASP C 1 1
28 41539 1 1 55 ASP CA C 3.582 -6.168 -3.173 1.00 . A A . 55 ASP CA 1 1
28 41540 1 1 55 ASP CB C 4.883 -6.650 -3.854 1.00 . A A . 55 ASP CB 1 1
28 41541 1 1 55 ASP CG C 6.048 -6.939 -2.930 1.00 . A A . 55 ASP CG 1 1
28 41542 1 1 55 ASP H H 3.909 -4.764 -1.687 1.00 . A A . 55 ASP H 1 1
28 41543 1 1 55 ASP HA H 2.773 -6.148 -3.889 1.00 . A A . 55 ASP HA 1 1
28 41544 1 1 55 ASP HB2 H 4.666 -7.550 -4.408 1.00 . A A . 55 ASP HB2 1 1
28 41545 1 1 55 ASP HB3 H 5.187 -5.887 -4.556 1.00 . A A . 55 ASP HB3 1 1
28 41546 1 1 55 ASP N N 3.681 -4.847 -2.639 1.00 . A A . 55 ASP N 1 1
28 41547 1 1 55 ASP O O 2.893 -6.569 -0.946 1.00 . A A . 55 ASP O 1 1
28 41548 1 1 55 ASP OD1 O 6.044 -7.989 -2.283 1.00 . A A . 55 ASP OD1 1 1
28 41549 1 1 55 ASP OD2 O 7.018 -6.156 -2.905 1.00 . A A . 55 ASP OD2 1 1
28 41550 1 1 56 GLY C C 3.520 -9.516 -0.062 1.00 . A A . 56 GLY C 1 1
28 41551 1 1 56 GLY CA C 2.574 -9.242 -1.224 1.00 . A A . 56 GLY CA 1 1
28 41552 1 1 56 GLY H H 3.468 -8.734 -3.079 1.00 . A A . 56 GLY H 1 1
28 41553 1 1 56 GLY HA2 H 1.715 -8.730 -0.818 1.00 . A A . 56 GLY HA2 1 1
28 41554 1 1 56 GLY HA3 H 2.263 -10.175 -1.669 1.00 . A A . 56 GLY HA3 1 1
28 41555 1 1 56 GLY N N 3.108 -8.361 -2.246 1.00 . A A . 56 GLY N 1 1
28 41556 1 1 56 GLY O O 3.197 -10.312 0.837 1.00 . A A . 56 GLY O 1 1
28 41557 1 1 57 GLN C C 5.457 -7.942 2.040 1.00 . A A . 57 GLN C 1 1
28 41558 1 1 57 GLN CA C 5.622 -9.052 0.992 1.00 . A A . 57 GLN CA 1 1
28 41559 1 1 57 GLN CB C 7.036 -9.067 0.431 1.00 . A A . 57 GLN CB 1 1
28 41560 1 1 57 GLN CD C 9.526 -9.214 0.899 1.00 . A A . 57 GLN CD 1 1
28 41561 1 1 57 GLN CG C 8.125 -9.282 1.470 1.00 . A A . 57 GLN CG 1 1
28 41562 1 1 57 GLN H H 4.916 -8.346 -0.852 1.00 . A A . 57 GLN H 1 1
28 41563 1 1 57 GLN HA H 5.430 -10.000 1.470 1.00 . A A . 57 GLN HA 1 1
28 41564 1 1 57 GLN HB2 H 7.052 -9.855 -0.307 1.00 . A A . 57 GLN HB2 1 1
28 41565 1 1 57 GLN HB3 H 7.213 -8.129 -0.076 1.00 . A A . 57 GLN HB3 1 1
28 41566 1 1 57 GLN HE21 H 10.147 -10.406 2.317 1.00 . A A . 57 GLN HE21 1 1
28 41567 1 1 57 GLN HE22 H 11.354 -9.887 1.188 1.00 . A A . 57 GLN HE22 1 1
28 41568 1 1 57 GLN HG2 H 8.034 -8.514 2.221 1.00 . A A . 57 GLN HG2 1 1
28 41569 1 1 57 GLN HG3 H 7.984 -10.250 1.929 1.00 . A A . 57 GLN HG3 1 1
28 41570 1 1 57 GLN N N 4.673 -8.902 -0.074 1.00 . A A . 57 GLN N 1 1
28 41571 1 1 57 GLN NE2 N 10.436 -9.902 1.524 1.00 . A A . 57 GLN NE2 1 1
28 41572 1 1 57 GLN O O 4.883 -8.168 3.115 1.00 . A A . 57 GLN O 1 1
28 41573 1 1 57 GLN OE1 O 9.791 -8.517 -0.084 1.00 . A A . 57 GLN OE1 1 1
28 41574 1 1 58 VAL C C 5.409 -4.382 1.953 1.00 . A A . 58 VAL C 1 1
28 41575 1 1 58 VAL CA C 5.889 -5.629 2.643 1.00 . A A . 58 VAL CA 1 1
28 41576 1 1 58 VAL CB C 7.293 -5.330 3.275 1.00 . A A . 58 VAL CB 1 1
28 41577 1 1 58 VAL CG1 C 7.721 -6.419 4.244 1.00 . A A . 58 VAL CG1 1 1
28 41578 1 1 58 VAL CG2 C 8.359 -5.135 2.193 1.00 . A A . 58 VAL CG2 1 1
28 41579 1 1 58 VAL H H 6.244 -6.581 0.809 1.00 . A A . 58 VAL H 1 1
28 41580 1 1 58 VAL HA H 5.204 -5.875 3.441 1.00 . A A . 58 VAL HA 1 1
28 41581 1 1 58 VAL HB H 7.212 -4.410 3.833 1.00 . A A . 58 VAL HB 1 1
28 41582 1 1 58 VAL HG11 H 8.706 -6.189 4.620 1.00 . A A . 58 VAL HG11 1 1
28 41583 1 1 58 VAL HG12 H 7.732 -7.377 3.751 1.00 . A A . 58 VAL HG12 1 1
28 41584 1 1 58 VAL HG13 H 7.030 -6.449 5.072 1.00 . A A . 58 VAL HG13 1 1
28 41585 1 1 58 VAL HG21 H 9.310 -4.928 2.660 1.00 . A A . 58 VAL HG21 1 1
28 41586 1 1 58 VAL HG22 H 8.080 -4.306 1.559 1.00 . A A . 58 VAL HG22 1 1
28 41587 1 1 58 VAL HG23 H 8.437 -6.033 1.598 1.00 . A A . 58 VAL HG23 1 1
28 41588 1 1 58 VAL N N 5.909 -6.751 1.717 1.00 . A A . 58 VAL N 1 1
28 41589 1 1 58 VAL O O 5.436 -4.292 0.723 1.00 . A A . 58 VAL O 1 1
28 41590 1 1 59 ALA C C 5.711 -1.217 2.377 1.00 . A A . 59 ALA C 1 1
28 41591 1 1 59 ALA CA C 4.554 -2.165 2.215 1.00 . A A . 59 ALA CA 1 1
28 41592 1 1 59 ALA CB C 3.323 -1.661 2.934 1.00 . A A . 59 ALA CB 1 1
28 41593 1 1 59 ALA H H 4.888 -3.600 3.700 1.00 . A A . 59 ALA H 1 1
28 41594 1 1 59 ALA HA H 4.349 -2.262 1.160 1.00 . A A . 59 ALA HA 1 1
28 41595 1 1 59 ALA HB1 H 3.073 -0.677 2.570 1.00 . A A . 59 ALA HB1 1 1
28 41596 1 1 59 ALA HB2 H 3.525 -1.635 3.993 1.00 . A A . 59 ALA HB2 1 1
28 41597 1 1 59 ALA HB3 H 2.500 -2.335 2.746 1.00 . A A . 59 ALA HB3 1 1
28 41598 1 1 59 ALA N N 4.953 -3.440 2.733 1.00 . A A . 59 ALA N 1 1
28 41599 1 1 59 ALA O O 5.995 -0.730 3.479 1.00 . A A . 59 ALA O 1 1
28 41600 1 1 60 LEU C C 7.281 1.259 0.997 1.00 . A A . 60 LEU C 1 1
28 41601 1 1 60 LEU CA C 7.581 -0.203 1.315 1.00 . A A . 60 LEU CA 1 1
28 41602 1 1 60 LEU CB C 8.555 -0.812 0.318 1.00 . A A . 60 LEU CB 1 1
28 41603 1 1 60 LEU CD1 C 10.656 -0.218 1.529 1.00 . A A . 60 LEU CD1 1 1
28 41604 1 1 60 LEU CD2 C 10.711 -0.921 -0.870 1.00 . A A . 60 LEU CD2 1 1
28 41605 1 1 60 LEU CG C 9.926 -0.181 0.194 1.00 . A A . 60 LEU CG 1 1
28 41606 1 1 60 LEU H H 6.087 -1.353 0.442 1.00 . A A . 60 LEU H 1 1
28 41607 1 1 60 LEU HA H 8.015 -0.271 2.300 1.00 . A A . 60 LEU HA 1 1
28 41608 1 1 60 LEU HB2 H 8.693 -1.849 0.591 1.00 . A A . 60 LEU HB2 1 1
28 41609 1 1 60 LEU HB3 H 8.078 -0.785 -0.648 1.00 . A A . 60 LEU HB3 1 1
28 41610 1 1 60 LEU HD11 H 10.081 0.325 2.265 1.00 . A A . 60 LEU HD11 1 1
28 41611 1 1 60 LEU HD12 H 11.628 0.237 1.424 1.00 . A A . 60 LEU HD12 1 1
28 41612 1 1 60 LEU HD13 H 10.762 -1.245 1.844 1.00 . A A . 60 LEU HD13 1 1
28 41613 1 1 60 LEU HD21 H 11.697 -0.496 -0.970 1.00 . A A . 60 LEU HD21 1 1
28 41614 1 1 60 LEU HD22 H 10.180 -0.842 -1.808 1.00 . A A . 60 LEU HD22 1 1
28 41615 1 1 60 LEU HD23 H 10.780 -1.963 -0.592 1.00 . A A . 60 LEU HD23 1 1
28 41616 1 1 60 LEU HG H 9.827 0.850 -0.115 1.00 . A A . 60 LEU HG 1 1
28 41617 1 1 60 LEU N N 6.390 -0.985 1.304 1.00 . A A . 60 LEU N 1 1
28 41618 1 1 60 LEU O O 6.863 1.598 -0.107 1.00 . A A . 60 LEU O 1 1
28 41619 1 1 61 LEU C C 8.586 4.203 1.715 1.00 . A A . 61 LEU C 1 1
28 41620 1 1 61 LEU CA C 7.249 3.513 1.885 1.00 . A A . 61 LEU CA 1 1
28 41621 1 1 61 LEU CB C 6.542 3.952 3.202 1.00 . A A . 61 LEU CB 1 1
28 41622 1 1 61 LEU CD1 C 7.288 6.404 3.600 1.00 . A A . 61 LEU CD1 1 1
28 41623 1 1 61 LEU CD2 C 5.179 5.905 2.345 1.00 . A A . 61 LEU CD2 1 1
28 41624 1 1 61 LEU CG C 6.116 5.439 3.435 1.00 . A A . 61 LEU CG 1 1
28 41625 1 1 61 LEU H H 7.840 1.758 2.829 1.00 . A A . 61 LEU H 1 1
28 41626 1 1 61 LEU HA H 6.602 3.723 1.047 1.00 . A A . 61 LEU HA 1 1
28 41627 1 1 61 LEU HB2 H 5.630 3.374 3.231 1.00 . A A . 61 LEU HB2 1 1
28 41628 1 1 61 LEU HB3 H 7.134 3.615 4.041 1.00 . A A . 61 LEU HB3 1 1
28 41629 1 1 61 LEU HD11 H 6.916 7.406 3.752 1.00 . A A . 61 LEU HD11 1 1
28 41630 1 1 61 LEU HD12 H 7.901 6.378 2.711 1.00 . A A . 61 LEU HD12 1 1
28 41631 1 1 61 LEU HD13 H 7.882 6.104 4.451 1.00 . A A . 61 LEU HD13 1 1
28 41632 1 1 61 LEU HD21 H 4.319 5.253 2.310 1.00 . A A . 61 LEU HD21 1 1
28 41633 1 1 61 LEU HD22 H 5.690 5.873 1.395 1.00 . A A . 61 LEU HD22 1 1
28 41634 1 1 61 LEU HD23 H 4.854 6.912 2.556 1.00 . A A . 61 LEU HD23 1 1
28 41635 1 1 61 LEU HG H 5.572 5.479 4.366 1.00 . A A . 61 LEU HG 1 1
28 41636 1 1 61 LEU N N 7.485 2.093 1.974 1.00 . A A . 61 LEU N 1 1
28 41637 1 1 61 LEU O O 9.519 3.932 2.468 1.00 . A A . 61 LEU O 1 1
28 41638 1 1 62 ALA C C 9.581 7.285 0.261 1.00 . A A . 62 ALA C 1 1
28 41639 1 1 62 ALA CA C 9.897 5.819 0.519 1.00 . A A . 62 ALA CA 1 1
28 41640 1 1 62 ALA CB C 10.696 5.239 -0.636 1.00 . A A . 62 ALA CB 1 1
28 41641 1 1 62 ALA H H 7.953 5.197 0.092 1.00 . A A . 62 ALA H 1 1
28 41642 1 1 62 ALA HA H 10.495 5.743 1.415 1.00 . A A . 62 ALA HA 1 1
28 41643 1 1 62 ALA HB1 H 10.915 4.203 -0.428 1.00 . A A . 62 ALA HB1 1 1
28 41644 1 1 62 ALA HB2 H 11.617 5.790 -0.749 1.00 . A A . 62 ALA HB2 1 1
28 41645 1 1 62 ALA HB3 H 10.117 5.309 -1.546 1.00 . A A . 62 ALA HB3 1 1
28 41646 1 1 62 ALA N N 8.690 5.063 0.730 1.00 . A A . 62 ALA N 1 1
28 41647 1 1 62 ALA O O 8.777 7.615 -0.617 1.00 . A A . 62 ALA O 1 1
28 41648 1 1 63 ASP C C 11.146 10.022 -0.077 1.00 . A A . 63 ASP C 1 1
28 41649 1 1 63 ASP CA C 10.081 9.583 0.892 1.00 . A A . 63 ASP CA 1 1
28 41650 1 1 63 ASP CB C 10.271 10.284 2.244 1.00 . A A . 63 ASP CB 1 1
28 41651 1 1 63 ASP CG C 10.368 11.798 2.131 1.00 . A A . 63 ASP CG 1 1
28 41652 1 1 63 ASP H H 10.788 7.798 1.745 1.00 . A A . 63 ASP H 1 1
28 41653 1 1 63 ASP HA H 9.107 9.817 0.486 1.00 . A A . 63 ASP HA 1 1
28 41654 1 1 63 ASP HB2 H 9.432 10.049 2.882 1.00 . A A . 63 ASP HB2 1 1
28 41655 1 1 63 ASP HB3 H 11.176 9.914 2.704 1.00 . A A . 63 ASP HB3 1 1
28 41656 1 1 63 ASP N N 10.190 8.139 1.042 1.00 . A A . 63 ASP N 1 1
28 41657 1 1 63 ASP O O 12.320 9.653 0.075 1.00 . A A . 63 ASP O 1 1
28 41658 1 1 63 ASP OD1 O 9.314 12.476 2.054 1.00 . A A . 63 ASP OD1 1 1
28 41659 1 1 63 ASP OD2 O 11.503 12.325 2.154 1.00 . A A . 63 ASP OD2 1 1
28 41660 1 1 64 LEU C C 11.711 12.667 -2.232 1.00 . A A . 64 LEU C 1 1
28 41661 1 1 64 LEU CA C 11.683 11.136 -2.114 1.00 . A A . 64 LEU CA 1 1
28 41662 1 1 64 LEU CB C 11.155 10.501 -3.438 1.00 . A A . 64 LEU CB 1 1
28 41663 1 1 64 LEU CD1 C 12.795 11.558 -5.119 1.00 . A A . 64 LEU CD1 1 1
28 41664 1 1 64 LEU CD2 C 13.111 9.185 -4.361 1.00 . A A . 64 LEU CD2 1 1
28 41665 1 1 64 LEU CG C 12.109 10.286 -4.643 1.00 . A A . 64 LEU CG 1 1
28 41666 1 1 64 LEU H H 9.840 11.101 -1.110 1.00 . A A . 64 LEU H 1 1
28 41667 1 1 64 LEU HA H 12.666 10.745 -1.904 1.00 . A A . 64 LEU HA 1 1
28 41668 1 1 64 LEU HB2 H 10.747 9.534 -3.184 1.00 . A A . 64 LEU HB2 1 1
28 41669 1 1 64 LEU HB3 H 10.333 11.116 -3.773 1.00 . A A . 64 LEU HB3 1 1
28 41670 1 1 64 LEU HD11 H 13.364 11.982 -4.304 1.00 . A A . 64 LEU HD11 1 1
28 41671 1 1 64 LEU HD12 H 12.050 12.267 -5.446 1.00 . A A . 64 LEU HD12 1 1
28 41672 1 1 64 LEU HD13 H 13.459 11.326 -5.939 1.00 . A A . 64 LEU HD13 1 1
28 41673 1 1 64 LEU HD21 H 13.689 9.438 -3.485 1.00 . A A . 64 LEU HD21 1 1
28 41674 1 1 64 LEU HD22 H 13.770 9.075 -5.209 1.00 . A A . 64 LEU HD22 1 1
28 41675 1 1 64 LEU HD23 H 12.583 8.258 -4.189 1.00 . A A . 64 LEU HD23 1 1
28 41676 1 1 64 LEU HG H 11.476 9.956 -5.455 1.00 . A A . 64 LEU HG 1 1
28 41677 1 1 64 LEU N N 10.766 10.765 -1.069 1.00 . A A . 64 LEU N 1 1
28 41678 1 1 64 LEU O O 11.054 13.217 -3.090 1.00 . A A . 64 LEU O 1 1
28 41679 1 1 65 ASN C C 13.327 15.324 -0.194 1.00 . A A . 65 ASN C 1 1
28 41680 1 1 65 ASN CA C 12.562 14.822 -1.401 1.00 . A A . 65 ASN CA 1 1
28 41681 1 1 65 ASN CB C 11.189 15.557 -1.475 1.00 . A A . 65 ASN CB 1 1
28 41682 1 1 65 ASN CG C 10.412 15.487 -0.198 1.00 . A A . 65 ASN CG 1 1
28 41683 1 1 65 ASN H H 12.847 12.887 -0.579 1.00 . A A . 65 ASN H 1 1
28 41684 1 1 65 ASN HA H 13.133 15.049 -2.286 1.00 . A A . 65 ASN HA 1 1
28 41685 1 1 65 ASN HB2 H 11.357 16.599 -1.702 1.00 . A A . 65 ASN HB2 1 1
28 41686 1 1 65 ASN HB3 H 10.598 15.118 -2.264 1.00 . A A . 65 ASN HB3 1 1
28 41687 1 1 65 ASN HD21 H 9.575 13.778 -0.735 1.00 . A A . 65 ASN HD21 1 1
28 41688 1 1 65 ASN HD22 H 9.183 14.317 0.835 1.00 . A A . 65 ASN HD22 1 1
28 41689 1 1 65 ASN N N 12.420 13.349 -1.335 1.00 . A A . 65 ASN N 1 1
28 41690 1 1 65 ASN ND2 N 9.637 14.454 -0.024 1.00 . A A . 65 ASN ND2 1 1
28 41691 1 1 65 ASN O O 13.497 14.608 0.778 1.00 . A A . 65 ASN O 1 1
28 41692 1 1 65 ASN OD1 O 10.516 16.379 0.619 1.00 . A A . 65 ASN OD1 1 1
28 41693 1 1 66 SER C C 13.694 18.296 1.442 1.00 . A A . 66 SER C 1 1
28 41694 1 1 66 SER CA C 14.526 17.134 0.840 1.00 . A A . 66 SER CA 1 1
28 41695 1 1 66 SER CB C 15.912 17.600 0.403 1.00 . A A . 66 SER CB 1 1
28 41696 1 1 66 SER H H 13.814 16.996 -1.143 1.00 . A A . 66 SER H 1 1
28 41697 1 1 66 SER HA H 14.636 16.371 1.596 1.00 . A A . 66 SER HA 1 1
28 41698 1 1 66 SER HB2 H 15.813 18.374 -0.343 1.00 . A A . 66 SER HB2 1 1
28 41699 1 1 66 SER HB3 H 16.449 17.982 1.258 1.00 . A A . 66 SER HB3 1 1
28 41700 1 1 66 SER HG H 16.154 15.701 0.007 1.00 . A A . 66 SER HG 1 1
28 41701 1 1 66 SER N N 13.844 16.523 -0.284 1.00 . A A . 66 SER N 1 1
28 41702 1 1 66 SER O O 13.985 18.794 2.541 1.00 . A A . 66 SER O 1 1
28 41703 1 1 66 SER OG O 16.652 16.512 -0.159 1.00 . A A . 66 SER OG 1 1
28 41704 1 1 67 THR C C 10.816 19.609 2.168 1.00 . A A . 67 THR C 1 1
28 41705 1 1 67 THR CA C 11.861 19.870 1.045 1.00 . A A . 67 THR CA 1 1
28 41706 1 1 67 THR CB C 11.102 20.286 -0.232 1.00 . A A . 67 THR CB 1 1
28 41707 1 1 67 THR CG2 C 10.434 21.639 -0.069 1.00 . A A . 67 THR CG2 1 1
28 41708 1 1 67 THR H H 12.420 18.176 -0.070 1.00 . A A . 67 THR H 1 1
28 41709 1 1 67 THR HA H 12.510 20.688 1.317 1.00 . A A . 67 THR HA 1 1
28 41710 1 1 67 THR HB H 10.353 19.536 -0.443 1.00 . A A . 67 THR HB 1 1
28 41711 1 1 67 THR HG1 H 12.885 20.614 -0.978 1.00 . A A . 67 THR HG1 1 1
28 41712 1 1 67 THR HG21 H 9.734 21.599 0.753 1.00 . A A . 67 THR HG21 1 1
28 41713 1 1 67 THR HG22 H 9.908 21.890 -0.978 1.00 . A A . 67 THR HG22 1 1
28 41714 1 1 67 THR HG23 H 11.187 22.385 0.130 1.00 . A A . 67 THR HG23 1 1
28 41715 1 1 67 THR N N 12.668 18.698 0.720 1.00 . A A . 67 THR N 1 1
28 41716 1 1 67 THR O O 10.797 20.280 3.197 1.00 . A A . 67 THR O 1 1
28 41717 1 1 67 THR OG1 O 12.026 20.344 -1.334 1.00 . A A . 67 THR OG1 1 1
28 41718 1 1 68 ASN C C 8.891 16.940 3.303 1.00 . A A . 68 ASN C 1 1
28 41719 1 1 68 ASN CA C 8.809 18.330 2.735 1.00 . A A . 68 ASN CA 1 1
28 41720 1 1 68 ASN CB C 7.555 18.433 1.857 1.00 . A A . 68 ASN CB 1 1
28 41721 1 1 68 ASN CG C 7.241 19.830 1.365 1.00 . A A . 68 ASN CG 1 1
28 41722 1 1 68 ASN H H 10.208 17.969 1.236 1.00 . A A . 68 ASN H 1 1
28 41723 1 1 68 ASN HA H 8.736 19.057 3.529 1.00 . A A . 68 ASN HA 1 1
28 41724 1 1 68 ASN HB2 H 7.736 17.820 0.988 1.00 . A A . 68 ASN HB2 1 1
28 41725 1 1 68 ASN HB3 H 6.703 18.045 2.396 1.00 . A A . 68 ASN HB3 1 1
28 41726 1 1 68 ASN HD21 H 6.399 19.099 -0.271 1.00 . A A . 68 ASN HD21 1 1
28 41727 1 1 68 ASN HD22 H 6.407 20.818 -0.123 1.00 . A A . 68 ASN HD22 1 1
28 41728 1 1 68 ASN N N 10.001 18.620 1.945 1.00 . A A . 68 ASN N 1 1
28 41729 1 1 68 ASN ND2 N 6.623 19.922 0.209 1.00 . A A . 68 ASN ND2 1 1
28 41730 1 1 68 ASN O O 7.852 16.303 3.499 1.00 . A A . 68 ASN O 1 1
28 41731 1 1 68 ASN OD1 O 7.546 20.821 2.016 1.00 . A A . 68 ASN OD1 1 1
28 41732 1 1 69 GLY C C 9.437 14.552 4.951 1.00 . A A . 69 GLY C 1 1
28 41733 1 1 69 GLY CA C 10.421 15.104 3.957 1.00 . A A . 69 GLY CA 1 1
28 41734 1 1 69 GLY H H 10.878 17.115 3.489 1.00 . A A . 69 GLY H 1 1
28 41735 1 1 69 GLY HA2 H 10.411 14.478 3.078 1.00 . A A . 69 GLY HA2 1 1
28 41736 1 1 69 GLY HA3 H 11.410 15.073 4.389 1.00 . A A . 69 GLY HA3 1 1
28 41737 1 1 69 GLY N N 10.132 16.486 3.560 1.00 . A A . 69 GLY N 1 1
28 41738 1 1 69 GLY O O 9.295 15.061 6.085 1.00 . A A . 69 GLY O 1 1
28 41739 1 1 70 THR C C 8.009 12.301 6.489 1.00 . A A . 70 THR C 1 1
28 41740 1 1 70 THR CA C 7.642 12.930 5.133 1.00 . A A . 70 THR CA 1 1
28 41741 1 1 70 THR CB C 7.059 11.872 4.181 1.00 . A A . 70 THR CB 1 1
28 41742 1 1 70 THR CG2 C 5.758 11.317 4.707 1.00 . A A . 70 THR CG2 1 1
28 41743 1 1 70 THR H H 9.008 13.198 3.602 1.00 . A A . 70 THR H 1 1
28 41744 1 1 70 THR HA H 6.876 13.677 5.283 1.00 . A A . 70 THR HA 1 1
28 41745 1 1 70 THR HB H 7.777 11.074 4.070 1.00 . A A . 70 THR HB 1 1
28 41746 1 1 70 THR HG1 H 7.688 12.495 2.444 1.00 . A A . 70 THR HG1 1 1
28 41747 1 1 70 THR HG21 H 5.370 10.584 4.015 1.00 . A A . 70 THR HG21 1 1
28 41748 1 1 70 THR HG22 H 5.041 12.117 4.824 1.00 . A A . 70 THR HG22 1 1
28 41749 1 1 70 THR HG23 H 5.932 10.851 5.665 1.00 . A A . 70 THR HG23 1 1
28 41750 1 1 70 THR N N 8.746 13.554 4.484 1.00 . A A . 70 THR N 1 1
28 41751 1 1 70 THR O O 9.076 11.680 6.663 1.00 . A A . 70 THR O 1 1
28 41752 1 1 70 THR OG1 O 6.823 12.478 2.892 1.00 . A A . 70 THR OG1 1 1
28 41753 1 1 71 THR C C 6.425 10.704 8.925 1.00 . A A . 71 THR C 1 1
28 41754 1 1 71 THR CA C 7.285 11.937 8.739 1.00 . A A . 71 THR CA 1 1
28 41755 1 1 71 THR CB C 6.928 12.981 9.810 1.00 . A A . 71 THR CB 1 1
28 41756 1 1 71 THR CG2 C 8.065 13.933 10.035 1.00 . A A . 71 THR CG2 1 1
28 41757 1 1 71 THR H H 6.305 12.988 7.247 1.00 . A A . 71 THR H 1 1
28 41758 1 1 71 THR HA H 8.320 11.664 8.868 1.00 . A A . 71 THR HA 1 1
28 41759 1 1 71 THR HB H 6.719 12.456 10.732 1.00 . A A . 71 THR HB 1 1
28 41760 1 1 71 THR HG1 H 6.012 14.402 8.809 1.00 . A A . 71 THR HG1 1 1
28 41761 1 1 71 THR HG21 H 7.788 14.642 10.800 1.00 . A A . 71 THR HG21 1 1
28 41762 1 1 71 THR HG22 H 8.301 14.440 9.112 1.00 . A A . 71 THR HG22 1 1
28 41763 1 1 71 THR HG23 H 8.913 13.349 10.364 1.00 . A A . 71 THR HG23 1 1
28 41764 1 1 71 THR N N 7.123 12.476 7.437 1.00 . A A . 71 THR N 1 1
28 41765 1 1 71 THR O O 5.318 10.625 8.404 1.00 . A A . 71 THR O 1 1
28 41766 1 1 71 THR OG1 O 5.753 13.703 9.422 1.00 . A A . 71 THR OG1 1 1
28 41767 1 1 72 VAL C C 6.206 8.458 11.477 1.00 . A A . 72 VAL C 1 1
28 41768 1 1 72 VAL CA C 6.243 8.552 9.959 1.00 . A A . 72 VAL CA 1 1
28 41769 1 1 72 VAL CB C 6.867 7.275 9.314 1.00 . A A . 72 VAL CB 1 1
28 41770 1 1 72 VAL CG1 C 6.816 7.368 7.796 1.00 . A A . 72 VAL CG1 1 1
28 41771 1 1 72 VAL CG2 C 8.298 7.078 9.766 1.00 . A A . 72 VAL CG2 1 1
28 41772 1 1 72 VAL H H 7.877 9.836 9.950 1.00 . A A . 72 VAL H 1 1
28 41773 1 1 72 VAL HA H 5.228 8.680 9.610 1.00 . A A . 72 VAL HA 1 1
28 41774 1 1 72 VAL HB H 6.287 6.410 9.608 1.00 . A A . 72 VAL HB 1 1
28 41775 1 1 72 VAL HG11 H 5.792 7.454 7.464 1.00 . A A . 72 VAL HG11 1 1
28 41776 1 1 72 VAL HG12 H 7.265 6.484 7.366 1.00 . A A . 72 VAL HG12 1 1
28 41777 1 1 72 VAL HG13 H 7.368 8.243 7.485 1.00 . A A . 72 VAL HG13 1 1
28 41778 1 1 72 VAL HG21 H 8.321 6.961 10.839 1.00 . A A . 72 VAL HG21 1 1
28 41779 1 1 72 VAL HG22 H 8.877 7.947 9.490 1.00 . A A . 72 VAL HG22 1 1
28 41780 1 1 72 VAL HG23 H 8.713 6.198 9.297 1.00 . A A . 72 VAL HG23 1 1
28 41781 1 1 72 VAL N N 6.953 9.744 9.621 1.00 . A A . 72 VAL N 1 1
28 41782 1 1 72 VAL O O 7.250 8.489 12.150 1.00 . A A . 72 VAL O 1 1
28 41783 1 1 73 ASN C C 5.358 9.673 14.115 1.00 . A A . 73 ASN C 1 1
28 41784 1 1 73 ASN CA C 4.749 8.454 13.430 1.00 . A A . 73 ASN CA 1 1
28 41785 1 1 73 ASN CB C 5.135 7.105 14.065 1.00 . A A . 73 ASN CB 1 1
28 41786 1 1 73 ASN CG C 4.195 5.996 13.591 1.00 . A A . 73 ASN CG 1 1
28 41787 1 1 73 ASN H H 4.221 8.499 11.413 1.00 . A A . 73 ASN H 1 1
28 41788 1 1 73 ASN HA H 3.678 8.577 13.502 1.00 . A A . 73 ASN HA 1 1
28 41789 1 1 73 ASN HB2 H 6.145 6.854 13.772 1.00 . A A . 73 ASN HB2 1 1
28 41790 1 1 73 ASN HB3 H 5.072 7.176 15.139 1.00 . A A . 73 ASN HB3 1 1
28 41791 1 1 73 ASN HD21 H 5.619 4.641 13.757 1.00 . A A . 73 ASN HD21 1 1
28 41792 1 1 73 ASN HD22 H 4.099 4.056 13.184 1.00 . A A . 73 ASN HD22 1 1
28 41793 1 1 73 ASN N N 5.011 8.474 12.007 1.00 . A A . 73 ASN N 1 1
28 41794 1 1 73 ASN ND2 N 4.682 4.783 13.507 1.00 . A A . 73 ASN ND2 1 1
28 41795 1 1 73 ASN O O 5.788 9.622 15.264 1.00 . A A . 73 ASN O 1 1
28 41796 1 1 73 ASN OD1 O 3.022 6.248 13.302 1.00 . A A . 73 ASN OD1 1 1
28 41797 1 1 74 ASN C C 7.326 12.276 13.810 1.00 . A A . 74 ASN C 1 1
28 41798 1 1 74 ASN CA C 5.786 12.135 13.769 1.00 . A A . 74 ASN CA 1 1
28 41799 1 1 74 ASN CB C 5.120 12.537 15.114 1.00 . A A . 74 ASN CB 1 1
28 41800 1 1 74 ASN CG C 5.156 14.034 15.396 1.00 . A A . 74 ASN CG 1 1
28 41801 1 1 74 ASN H H 5.067 10.677 12.415 1.00 . A A . 74 ASN H 1 1
28 41802 1 1 74 ASN HA H 5.437 12.806 12.997 1.00 . A A . 74 ASN HA 1 1
28 41803 1 1 74 ASN HB2 H 4.087 12.226 15.099 1.00 . A A . 74 ASN HB2 1 1
28 41804 1 1 74 ASN HB3 H 5.629 12.023 15.917 1.00 . A A . 74 ASN HB3 1 1
28 41805 1 1 74 ASN HD21 H 5.253 13.691 17.332 1.00 . A A . 74 ASN HD21 1 1
28 41806 1 1 74 ASN HD22 H 5.224 15.350 16.877 1.00 . A A . 74 ASN HD22 1 1
28 41807 1 1 74 ASN N N 5.364 10.784 13.342 1.00 . A A . 74 ASN N 1 1
28 41808 1 1 74 ASN ND2 N 5.223 14.396 16.649 1.00 . A A . 74 ASN ND2 1 1
28 41809 1 1 74 ASN O O 7.875 13.219 14.395 1.00 . A A . 74 ASN O 1 1
28 41810 1 1 74 ASN OD1 O 5.117 14.863 14.480 1.00 . A A . 74 ASN OD1 1 1
28 41811 1 1 75 ALA C C 9.859 11.258 11.568 1.00 . A A . 75 ALA C 1 1
28 41812 1 1 75 ALA CA C 9.471 11.412 13.041 1.00 . A A . 75 ALA CA 1 1
28 41813 1 1 75 ALA CB C 10.118 10.323 13.885 1.00 . A A . 75 ALA CB 1 1
28 41814 1 1 75 ALA H H 7.556 10.588 12.756 1.00 . A A . 75 ALA H 1 1
28 41815 1 1 75 ALA HA H 9.795 12.380 13.396 1.00 . A A . 75 ALA HA 1 1
28 41816 1 1 75 ALA HB1 H 9.777 9.360 13.540 1.00 . A A . 75 ALA HB1 1 1
28 41817 1 1 75 ALA HB2 H 9.842 10.456 14.921 1.00 . A A . 75 ALA HB2 1 1
28 41818 1 1 75 ALA HB3 H 11.192 10.381 13.791 1.00 . A A . 75 ALA HB3 1 1
28 41819 1 1 75 ALA N N 8.018 11.353 13.163 1.00 . A A . 75 ALA N 1 1
28 41820 1 1 75 ALA O O 9.286 10.422 10.873 1.00 . A A . 75 ALA O 1 1
28 41821 1 1 76 PRO C C 12.109 10.840 9.336 1.00 . A A . 76 PRO C 1 1
28 41822 1 1 76 PRO CA C 11.192 12.030 9.642 1.00 . A A . 76 PRO CA 1 1
28 41823 1 1 76 PRO CB C 11.927 13.358 9.440 1.00 . A A . 76 PRO CB 1 1
28 41824 1 1 76 PRO CD C 11.502 13.150 11.795 1.00 . A A . 76 PRO CD 1 1
28 41825 1 1 76 PRO CG C 12.483 13.690 10.784 1.00 . A A . 76 PRO CG 1 1
28 41826 1 1 76 PRO HA H 10.336 11.984 8.985 1.00 . A A . 76 PRO HA 1 1
28 41827 1 1 76 PRO HB2 H 12.701 13.237 8.698 1.00 . A A . 76 PRO HB2 1 1
28 41828 1 1 76 PRO HB3 H 11.228 14.111 9.110 1.00 . A A . 76 PRO HB3 1 1
28 41829 1 1 76 PRO HD2 H 12.024 12.742 12.647 1.00 . A A . 76 PRO HD2 1 1
28 41830 1 1 76 PRO HD3 H 10.820 13.928 12.107 1.00 . A A . 76 PRO HD3 1 1
28 41831 1 1 76 PRO HG2 H 13.446 13.215 10.908 1.00 . A A . 76 PRO HG2 1 1
28 41832 1 1 76 PRO HG3 H 12.577 14.760 10.887 1.00 . A A . 76 PRO HG3 1 1
28 41833 1 1 76 PRO N N 10.781 12.086 11.054 1.00 . A A . 76 PRO N 1 1
28 41834 1 1 76 PRO O O 12.962 10.467 10.153 1.00 . A A . 76 PRO O 1 1
28 41835 1 1 77 VAL C C 12.873 9.180 6.222 1.00 . A A . 77 VAL C 1 1
28 41836 1 1 77 VAL CA C 12.698 9.087 7.722 1.00 . A A . 77 VAL CA 1 1
28 41837 1 1 77 VAL CB C 12.019 7.705 8.019 1.00 . A A . 77 VAL CB 1 1
28 41838 1 1 77 VAL CG1 C 11.859 7.441 9.507 1.00 . A A . 77 VAL CG1 1 1
28 41839 1 1 77 VAL CG2 C 10.682 7.584 7.292 1.00 . A A . 77 VAL CG2 1 1
28 41840 1 1 77 VAL H H 11.206 10.570 7.573 1.00 . A A . 77 VAL H 1 1
28 41841 1 1 77 VAL HA H 13.663 9.121 8.205 1.00 . A A . 77 VAL HA 1 1
28 41842 1 1 77 VAL HB H 12.674 6.939 7.632 1.00 . A A . 77 VAL HB 1 1
28 41843 1 1 77 VAL HG11 H 11.350 6.499 9.650 1.00 . A A . 77 VAL HG11 1 1
28 41844 1 1 77 VAL HG12 H 11.284 8.234 9.960 1.00 . A A . 77 VAL HG12 1 1
28 41845 1 1 77 VAL HG13 H 12.835 7.391 9.965 1.00 . A A . 77 VAL HG13 1 1
28 41846 1 1 77 VAL HG21 H 10.846 7.644 6.227 1.00 . A A . 77 VAL HG21 1 1
28 41847 1 1 77 VAL HG22 H 10.029 8.387 7.602 1.00 . A A . 77 VAL HG22 1 1
28 41848 1 1 77 VAL HG23 H 10.226 6.637 7.535 1.00 . A A . 77 VAL HG23 1 1
28 41849 1 1 77 VAL N N 11.902 10.230 8.178 1.00 . A A . 77 VAL N 1 1
28 41850 1 1 77 VAL O O 12.288 10.063 5.581 1.00 . A A . 77 VAL O 1 1
28 41851 1 1 78 GLN C C 12.876 7.099 3.731 1.00 . A A . 78 GLN C 1 1
28 41852 1 1 78 GLN CA C 13.813 8.182 4.235 1.00 . A A . 78 GLN CA 1 1
28 41853 1 1 78 GLN CB C 15.252 7.833 3.840 1.00 . A A . 78 GLN CB 1 1
28 41854 1 1 78 GLN CD C 17.677 8.521 3.784 1.00 . A A . 78 GLN CD 1 1
28 41855 1 1 78 GLN CG C 16.297 8.811 4.336 1.00 . A A . 78 GLN CG 1 1
28 41856 1 1 78 GLN H H 14.165 7.679 6.257 1.00 . A A . 78 GLN H 1 1
28 41857 1 1 78 GLN HA H 13.533 9.129 3.795 1.00 . A A . 78 GLN HA 1 1
28 41858 1 1 78 GLN HB2 H 15.491 6.858 4.238 1.00 . A A . 78 GLN HB2 1 1
28 41859 1 1 78 GLN HB3 H 15.312 7.791 2.763 1.00 . A A . 78 GLN HB3 1 1
28 41860 1 1 78 GLN HE21 H 18.495 9.170 5.453 1.00 . A A . 78 GLN HE21 1 1
28 41861 1 1 78 GLN HE22 H 19.602 8.646 4.245 1.00 . A A . 78 GLN HE22 1 1
28 41862 1 1 78 GLN HG2 H 16.009 9.806 4.036 1.00 . A A . 78 GLN HG2 1 1
28 41863 1 1 78 GLN HG3 H 16.337 8.761 5.415 1.00 . A A . 78 GLN HG3 1 1
28 41864 1 1 78 GLN N N 13.661 8.286 5.671 1.00 . A A . 78 GLN N 1 1
28 41865 1 1 78 GLN NE2 N 18.685 8.801 4.562 1.00 . A A . 78 GLN NE2 1 1
28 41866 1 1 78 GLN O O 12.140 7.291 2.775 1.00 . A A . 78 GLN O 1 1
28 41867 1 1 78 GLN OE1 O 17.829 8.018 2.663 1.00 . A A . 78 GLN OE1 1 1
28 41868 1 1 79 GLU C C 11.552 4.136 5.279 1.00 . A A . 79 GLU C 1 1
28 41869 1 1 79 GLU CA C 12.063 4.848 4.038 1.00 . A A . 79 GLU CA 1 1
28 41870 1 1 79 GLU CB C 12.784 3.902 3.066 1.00 . A A . 79 GLU CB 1 1
28 41871 1 1 79 GLU CD C 14.852 2.628 2.465 1.00 . A A . 79 GLU CD 1 1
28 41872 1 1 79 GLU CG C 14.198 3.532 3.469 1.00 . A A . 79 GLU CG 1 1
28 41873 1 1 79 GLU H H 13.474 5.864 5.185 1.00 . A A . 79 GLU H 1 1
28 41874 1 1 79 GLU HA H 11.201 5.267 3.539 1.00 . A A . 79 GLU HA 1 1
28 41875 1 1 79 GLU HB2 H 12.210 2.990 2.987 1.00 . A A . 79 GLU HB2 1 1
28 41876 1 1 79 GLU HB3 H 12.820 4.372 2.094 1.00 . A A . 79 GLU HB3 1 1
28 41877 1 1 79 GLU HG2 H 14.784 4.435 3.556 1.00 . A A . 79 GLU HG2 1 1
28 41878 1 1 79 GLU HG3 H 14.168 3.028 4.424 1.00 . A A . 79 GLU HG3 1 1
28 41879 1 1 79 GLU N N 12.895 5.968 4.400 1.00 . A A . 79 GLU N 1 1
28 41880 1 1 79 GLU O O 12.207 4.152 6.328 1.00 . A A . 79 GLU O 1 1
28 41881 1 1 79 GLU OE1 O 14.949 2.998 1.269 1.00 . A A . 79 GLU OE1 1 1
28 41882 1 1 79 GLU OE2 O 15.267 1.516 2.839 1.00 . A A . 79 GLU OE2 1 1
28 41883 1 1 80 TRP C C 8.819 1.789 5.752 1.00 . A A . 80 TRP C 1 1
28 41884 1 1 80 TRP CA C 9.694 2.923 6.270 1.00 . A A . 80 TRP CA 1 1
28 41885 1 1 80 TRP CB C 8.836 4.024 6.947 1.00 . A A . 80 TRP CB 1 1
28 41886 1 1 80 TRP CD1 C 6.623 3.355 8.067 1.00 . A A . 80 TRP CD1 1 1
28 41887 1 1 80 TRP CD2 C 8.362 3.500 9.465 1.00 . A A . 80 TRP CD2 1 1
28 41888 1 1 80 TRP CE2 C 7.219 3.141 10.203 1.00 . A A . 80 TRP CE2 1 1
28 41889 1 1 80 TRP CE3 C 9.580 3.653 10.135 1.00 . A A . 80 TRP CE3 1 1
28 41890 1 1 80 TRP CG C 7.966 3.621 8.101 1.00 . A A . 80 TRP CG 1 1
28 41891 1 1 80 TRP CH2 C 8.457 3.097 12.203 1.00 . A A . 80 TRP CH2 1 1
28 41892 1 1 80 TRP CZ2 C 7.256 2.937 11.576 1.00 . A A . 80 TRP CZ2 1 1
28 41893 1 1 80 TRP CZ3 C 9.612 3.451 11.497 1.00 . A A . 80 TRP CZ3 1 1
28 41894 1 1 80 TRP H H 9.972 3.494 4.268 1.00 . A A . 80 TRP H 1 1
28 41895 1 1 80 TRP HA H 10.415 2.555 6.985 1.00 . A A . 80 TRP HA 1 1
28 41896 1 1 80 TRP HB2 H 9.534 4.732 7.363 1.00 . A A . 80 TRP HB2 1 1
28 41897 1 1 80 TRP HB3 H 8.220 4.535 6.222 1.00 . A A . 80 TRP HB3 1 1
28 41898 1 1 80 TRP HD1 H 6.025 3.373 7.169 1.00 . A A . 80 TRP HD1 1 1
28 41899 1 1 80 TRP HE1 H 5.240 2.812 9.561 1.00 . A A . 80 TRP HE1 1 1
28 41900 1 1 80 TRP HE3 H 10.480 3.925 9.606 1.00 . A A . 80 TRP HE3 1 1
28 41901 1 1 80 TRP HH2 H 8.527 2.954 13.270 1.00 . A A . 80 TRP HH2 1 1
28 41902 1 1 80 TRP HZ2 H 6.374 2.664 12.136 1.00 . A A . 80 TRP HZ2 1 1
28 41903 1 1 80 TRP HZ3 H 10.542 3.566 12.034 1.00 . A A . 80 TRP HZ3 1 1
28 41904 1 1 80 TRP N N 10.390 3.537 5.158 1.00 . A A . 80 TRP N 1 1
28 41905 1 1 80 TRP NE1 N 6.170 3.055 9.322 1.00 . A A . 80 TRP NE1 1 1
28 41906 1 1 80 TRP O O 8.403 1.805 4.595 1.00 . A A . 80 TRP O 1 1
28 41907 1 1 81 GLN C C 6.323 0.031 6.861 1.00 . A A . 81 GLN C 1 1
28 41908 1 1 81 GLN CA C 7.665 -0.257 6.209 1.00 . A A . 81 GLN CA 1 1
28 41909 1 1 81 GLN CB C 8.189 -1.678 6.555 1.00 . A A . 81 GLN CB 1 1
28 41910 1 1 81 GLN CD C 8.892 -3.389 8.310 1.00 . A A . 81 GLN CD 1 1
28 41911 1 1 81 GLN CG C 8.488 -1.945 8.031 1.00 . A A . 81 GLN CG 1 1
28 41912 1 1 81 GLN H H 9.045 0.790 7.436 1.00 . A A . 81 GLN H 1 1
28 41913 1 1 81 GLN HA H 7.523 -0.173 5.140 1.00 . A A . 81 GLN HA 1 1
28 41914 1 1 81 GLN HB2 H 7.457 -2.407 6.236 1.00 . A A . 81 GLN HB2 1 1
28 41915 1 1 81 GLN HB3 H 9.097 -1.841 5.994 1.00 . A A . 81 GLN HB3 1 1
28 41916 1 1 81 GLN HE21 H 9.718 -3.576 6.515 1.00 . A A . 81 GLN HE21 1 1
28 41917 1 1 81 GLN HE22 H 9.796 -4.963 7.499 1.00 . A A . 81 GLN HE22 1 1
28 41918 1 1 81 GLN HG2 H 9.290 -1.297 8.353 1.00 . A A . 81 GLN HG2 1 1
28 41919 1 1 81 GLN HG3 H 7.601 -1.721 8.607 1.00 . A A . 81 GLN HG3 1 1
28 41920 1 1 81 GLN N N 8.588 0.796 6.568 1.00 . A A . 81 GLN N 1 1
28 41921 1 1 81 GLN NE2 N 9.522 -4.030 7.361 1.00 . A A . 81 GLN NE2 1 1
28 41922 1 1 81 GLN O O 6.214 0.067 8.087 1.00 . A A . 81 GLN O 1 1
28 41923 1 1 81 GLN OE1 O 8.642 -3.922 9.394 1.00 . A A . 81 GLN OE1 1 1
28 41924 1 1 82 LEU C C 3.366 -0.428 7.346 1.00 . A A . 82 LEU C 1 1
28 41925 1 1 82 LEU CA C 4.000 0.667 6.509 1.00 . A A . 82 LEU CA 1 1
28 41926 1 1 82 LEU CB C 3.062 0.936 5.334 1.00 . A A . 82 LEU CB 1 1
28 41927 1 1 82 LEU CD1 C 2.472 2.138 3.218 1.00 . A A . 82 LEU CD1 1 1
28 41928 1 1 82 LEU CD2 C 3.761 3.265 5.001 1.00 . A A . 82 LEU CD2 1 1
28 41929 1 1 82 LEU CG C 3.512 1.966 4.315 1.00 . A A . 82 LEU CG 1 1
28 41930 1 1 82 LEU H H 5.525 0.252 5.075 1.00 . A A . 82 LEU H 1 1
28 41931 1 1 82 LEU HA H 4.072 1.578 7.088 1.00 . A A . 82 LEU HA 1 1
28 41932 1 1 82 LEU HB2 H 2.856 0.007 4.827 1.00 . A A . 82 LEU HB2 1 1
28 41933 1 1 82 LEU HB3 H 2.141 1.291 5.773 1.00 . A A . 82 LEU HB3 1 1
28 41934 1 1 82 LEU HD11 H 1.545 2.481 3.653 1.00 . A A . 82 LEU HD11 1 1
28 41935 1 1 82 LEU HD12 H 2.305 1.198 2.715 1.00 . A A . 82 LEU HD12 1 1
28 41936 1 1 82 LEU HD13 H 2.820 2.868 2.503 1.00 . A A . 82 LEU HD13 1 1
28 41937 1 1 82 LEU HD21 H 4.597 3.176 5.677 1.00 . A A . 82 LEU HD21 1 1
28 41938 1 1 82 LEU HD22 H 2.876 3.544 5.551 1.00 . A A . 82 LEU HD22 1 1
28 41939 1 1 82 LEU HD23 H 3.967 4.026 4.263 1.00 . A A . 82 LEU HD23 1 1
28 41940 1 1 82 LEU HG H 4.437 1.638 3.864 1.00 . A A . 82 LEU HG 1 1
28 41941 1 1 82 LEU N N 5.337 0.302 6.040 1.00 . A A . 82 LEU N 1 1
28 41942 1 1 82 LEU O O 3.370 -1.611 6.956 1.00 . A A . 82 LEU O 1 1
28 41943 1 1 83 ALA C C 0.729 -0.238 9.552 1.00 . A A . 83 ALA C 1 1
28 41944 1 1 83 ALA CA C 2.063 -0.907 9.304 1.00 . A A . 83 ALA CA 1 1
28 41945 1 1 83 ALA CB C 2.771 -1.193 10.621 1.00 . A A . 83 ALA CB 1 1
28 41946 1 1 83 ALA H H 2.974 0.878 8.808 1.00 . A A . 83 ALA H 1 1
28 41947 1 1 83 ALA HA H 1.907 -1.833 8.771 1.00 . A A . 83 ALA HA 1 1
28 41948 1 1 83 ALA HB1 H 2.154 -1.837 11.230 1.00 . A A . 83 ALA HB1 1 1
28 41949 1 1 83 ALA HB2 H 2.943 -0.264 11.144 1.00 . A A . 83 ALA HB2 1 1
28 41950 1 1 83 ALA HB3 H 3.714 -1.679 10.423 1.00 . A A . 83 ALA HB3 1 1
28 41951 1 1 83 ALA N N 2.839 -0.039 8.476 1.00 . A A . 83 ALA N 1 1
28 41952 1 1 83 ALA O O 0.616 1.000 9.465 1.00 . A A . 83 ALA O 1 1
28 41953 1 1 84 ASP C C -1.616 0.323 11.342 1.00 . A A . 84 ASP C 1 1
28 41954 1 1 84 ASP CA C -1.617 -0.536 10.093 1.00 . A A . 84 ASP CA 1 1
28 41955 1 1 84 ASP CB C -2.583 -1.709 10.258 1.00 . A A . 84 ASP CB 1 1
28 41956 1 1 84 ASP CG C -3.974 -1.290 10.688 1.00 . A A . 84 ASP CG 1 1
28 41957 1 1 84 ASP H H -0.100 -1.996 9.856 1.00 . A A . 84 ASP H 1 1
28 41958 1 1 84 ASP HA H -1.934 0.064 9.252 1.00 . A A . 84 ASP HA 1 1
28 41959 1 1 84 ASP HB2 H -2.661 -2.225 9.313 1.00 . A A . 84 ASP HB2 1 1
28 41960 1 1 84 ASP HB3 H -2.181 -2.389 10.993 1.00 . A A . 84 ASP HB3 1 1
28 41961 1 1 84 ASP N N -0.272 -1.031 9.819 1.00 . A A . 84 ASP N 1 1
28 41962 1 1 84 ASP O O -1.172 -0.115 12.399 1.00 . A A . 84 ASP O 1 1
28 41963 1 1 84 ASP OD1 O -4.785 -0.912 9.838 1.00 . A A . 84 ASP OD1 1 1
28 41964 1 1 84 ASP OD2 O -4.284 -1.375 11.891 1.00 . A A . 84 ASP OD2 1 1
28 41965 1 1 85 GLY C C -0.927 3.397 12.378 1.00 . A A . 85 GLY C 1 1
28 41966 1 1 85 GLY CA C -2.103 2.438 12.340 1.00 . A A . 85 GLY CA 1 1
28 41967 1 1 85 GLY H H -2.403 1.842 10.334 1.00 . A A . 85 GLY H 1 1
28 41968 1 1 85 GLY HA2 H -3.016 3.012 12.298 1.00 . A A . 85 GLY HA2 1 1
28 41969 1 1 85 GLY HA3 H -2.102 1.851 13.248 1.00 . A A . 85 GLY HA3 1 1
28 41970 1 1 85 GLY N N -2.065 1.544 11.210 1.00 . A A . 85 GLY N 1 1
28 41971 1 1 85 GLY O O -0.743 4.121 13.363 1.00 . A A . 85 GLY O 1 1
28 41972 1 1 86 ASP C C 0.553 5.683 10.787 1.00 . A A . 86 ASP C 1 1
28 41973 1 1 86 ASP CA C 1.014 4.341 11.279 1.00 . A A . 86 ASP CA 1 1
28 41974 1 1 86 ASP CB C 2.209 3.855 10.442 1.00 . A A . 86 ASP CB 1 1
28 41975 1 1 86 ASP CG C 3.047 2.797 11.126 1.00 . A A . 86 ASP CG 1 1
28 41976 1 1 86 ASP H H -0.230 2.740 10.616 1.00 . A A . 86 ASP H 1 1
28 41977 1 1 86 ASP HA H 1.339 4.481 12.298 1.00 . A A . 86 ASP HA 1 1
28 41978 1 1 86 ASP HB2 H 1.838 3.439 9.518 1.00 . A A . 86 ASP HB2 1 1
28 41979 1 1 86 ASP HB3 H 2.841 4.701 10.216 1.00 . A A . 86 ASP HB3 1 1
28 41980 1 1 86 ASP N N -0.101 3.390 11.339 1.00 . A A . 86 ASP N 1 1
28 41981 1 1 86 ASP O O -0.248 5.770 9.840 1.00 . A A . 86 ASP O 1 1
28 41982 1 1 86 ASP OD1 O 3.050 2.728 12.396 1.00 . A A . 86 ASP OD1 1 1
28 41983 1 1 86 ASP OD2 O 3.767 2.052 10.416 1.00 . A A . 86 ASP OD2 1 1
28 41984 1 1 87 VAL C C 1.765 8.700 10.253 1.00 . A A . 87 VAL C 1 1
28 41985 1 1 87 VAL CA C 0.679 8.085 11.100 1.00 . A A . 87 VAL CA 1 1
28 41986 1 1 87 VAL CB C 0.492 8.943 12.379 1.00 . A A . 87 VAL CB 1 1
28 41987 1 1 87 VAL CG1 C 0.040 10.359 12.039 1.00 . A A . 87 VAL CG1 1 1
28 41988 1 1 87 VAL CG2 C -0.482 8.279 13.338 1.00 . A A . 87 VAL CG2 1 1
28 41989 1 1 87 VAL H H 1.703 6.557 12.143 1.00 . A A . 87 VAL H 1 1
28 41990 1 1 87 VAL HA H -0.242 8.079 10.541 1.00 . A A . 87 VAL HA 1 1
28 41991 1 1 87 VAL HB H 1.452 9.015 12.868 1.00 . A A . 87 VAL HB 1 1
28 41992 1 1 87 VAL HG11 H -0.096 10.924 12.949 1.00 . A A . 87 VAL HG11 1 1
28 41993 1 1 87 VAL HG12 H -0.891 10.316 11.493 1.00 . A A . 87 VAL HG12 1 1
28 41994 1 1 87 VAL HG13 H 0.791 10.837 11.426 1.00 . A A . 87 VAL HG13 1 1
28 41995 1 1 87 VAL HG21 H -1.439 8.159 12.852 1.00 . A A . 87 VAL HG21 1 1
28 41996 1 1 87 VAL HG22 H -0.591 8.891 14.220 1.00 . A A . 87 VAL HG22 1 1
28 41997 1 1 87 VAL HG23 H -0.087 7.311 13.612 1.00 . A A . 87 VAL HG23 1 1
28 41998 1 1 87 VAL N N 1.043 6.722 11.428 1.00 . A A . 87 VAL N 1 1
28 41999 1 1 87 VAL O O 2.850 8.926 10.709 1.00 . A A . 87 VAL O 1 1
28 42000 1 1 88 ILE C C 2.009 10.936 7.809 1.00 . A A . 88 ILE C 1 1
28 42001 1 1 88 ILE CA C 2.415 9.509 8.134 1.00 . A A . 88 ILE CA 1 1
28 42002 1 1 88 ILE CB C 2.431 8.620 6.876 1.00 . A A . 88 ILE CB 1 1
28 42003 1 1 88 ILE CD1 C 2.757 6.210 6.145 1.00 . A A . 88 ILE CD1 1 1
28 42004 1 1 88 ILE CG1 C 2.799 7.189 7.274 1.00 . A A . 88 ILE CG1 1 1
28 42005 1 1 88 ILE CG2 C 3.382 9.146 5.815 1.00 . A A . 88 ILE CG2 1 1
28 42006 1 1 88 ILE H H 0.549 8.829 8.728 1.00 . A A . 88 ILE H 1 1
28 42007 1 1 88 ILE HA H 3.394 9.500 8.593 1.00 . A A . 88 ILE HA 1 1
28 42008 1 1 88 ILE HB H 1.429 8.602 6.479 1.00 . A A . 88 ILE HB 1 1
28 42009 1 1 88 ILE HD11 H 3.060 5.241 6.515 1.00 . A A . 88 ILE HD11 1 1
28 42010 1 1 88 ILE HD12 H 3.440 6.523 5.367 1.00 . A A . 88 ILE HD12 1 1
28 42011 1 1 88 ILE HD13 H 1.754 6.152 5.748 1.00 . A A . 88 ILE HD13 1 1
28 42012 1 1 88 ILE HG12 H 3.797 7.177 7.682 1.00 . A A . 88 ILE HG12 1 1
28 42013 1 1 88 ILE HG13 H 2.107 6.851 8.032 1.00 . A A . 88 ILE HG13 1 1
28 42014 1 1 88 ILE HG21 H 3.083 10.143 5.526 1.00 . A A . 88 ILE HG21 1 1
28 42015 1 1 88 ILE HG22 H 3.352 8.497 4.952 1.00 . A A . 88 ILE HG22 1 1
28 42016 1 1 88 ILE HG23 H 4.385 9.171 6.212 1.00 . A A . 88 ILE HG23 1 1
28 42017 1 1 88 ILE N N 1.465 8.974 9.056 1.00 . A A . 88 ILE N 1 1
28 42018 1 1 88 ILE O O 0.831 11.228 7.736 1.00 . A A . 88 ILE O 1 1
28 42019 1 1 89 ARG C C 3.526 13.871 6.419 1.00 . A A . 89 ARG C 1 1
28 42020 1 1 89 ARG CA C 2.597 13.200 7.422 1.00 . A A . 89 ARG CA 1 1
28 42021 1 1 89 ARG CB C 2.524 13.981 8.736 1.00 . A A . 89 ARG CB 1 1
28 42022 1 1 89 ARG CD C 1.938 16.090 9.920 1.00 . A A . 89 ARG CD 1 1
28 42023 1 1 89 ARG CG C 2.118 15.425 8.576 1.00 . A A . 89 ARG CG 1 1
28 42024 1 1 89 ARG CZ C 0.699 18.153 10.533 1.00 . A A . 89 ARG CZ 1 1
28 42025 1 1 89 ARG H H 3.895 11.566 7.764 1.00 . A A . 89 ARG H 1 1
28 42026 1 1 89 ARG HA H 1.608 13.189 6.991 1.00 . A A . 89 ARG HA 1 1
28 42027 1 1 89 ARG HB2 H 1.805 13.503 9.384 1.00 . A A . 89 ARG HB2 1 1
28 42028 1 1 89 ARG HB3 H 3.493 13.951 9.211 1.00 . A A . 89 ARG HB3 1 1
28 42029 1 1 89 ARG HD2 H 1.155 15.578 10.457 1.00 . A A . 89 ARG HD2 1 1
28 42030 1 1 89 ARG HD3 H 2.863 16.023 10.473 1.00 . A A . 89 ARG HD3 1 1
28 42031 1 1 89 ARG HE H 2.039 17.969 9.045 1.00 . A A . 89 ARG HE 1 1
28 42032 1 1 89 ARG HG2 H 2.886 15.945 8.023 1.00 . A A . 89 ARG HG2 1 1
28 42033 1 1 89 ARG HG3 H 1.186 15.472 8.031 1.00 . A A . 89 ARG HG3 1 1
28 42034 1 1 89 ARG HH11 H 0.168 16.555 11.726 1.00 . A A . 89 ARG HH11 1 1
28 42035 1 1 89 ARG HH12 H -0.619 18.023 12.089 1.00 . A A . 89 ARG HH12 1 1
28 42036 1 1 89 ARG HH21 H 0.953 19.929 9.564 1.00 . A A . 89 ARG HH21 1 1
28 42037 1 1 89 ARG HH22 H -0.172 19.983 10.839 1.00 . A A . 89 ARG HH22 1 1
28 42038 1 1 89 ARG N N 2.948 11.830 7.678 1.00 . A A . 89 ARG N 1 1
28 42039 1 1 89 ARG NE N 1.574 17.493 9.771 1.00 . A A . 89 ARG NE 1 1
28 42040 1 1 89 ARG NH1 N 0.041 17.529 11.516 1.00 . A A . 89 ARG NH1 1 1
28 42041 1 1 89 ARG NH2 N 0.477 19.439 10.299 1.00 . A A . 89 ARG NH2 1 1
28 42042 1 1 89 ARG O O 4.755 13.859 6.573 1.00 . A A . 89 ARG O 1 1
28 42043 1 1 90 LEU C C 2.810 16.442 4.147 1.00 . A A . 90 LEU C 1 1
28 42044 1 1 90 LEU CA C 3.612 15.185 4.378 1.00 . A A . 90 LEU CA 1 1
28 42045 1 1 90 LEU CB C 3.832 14.372 3.057 1.00 . A A . 90 LEU CB 1 1
28 42046 1 1 90 LEU CD1 C 3.027 13.224 0.977 1.00 . A A . 90 LEU CD1 1 1
28 42047 1 1 90 LEU CD2 C 2.045 12.557 3.130 1.00 . A A . 90 LEU CD2 1 1
28 42048 1 1 90 LEU CG C 2.608 13.733 2.341 1.00 . A A . 90 LEU CG 1 1
28 42049 1 1 90 LEU H H 1.946 14.366 5.293 1.00 . A A . 90 LEU H 1 1
28 42050 1 1 90 LEU HA H 4.567 15.487 4.787 1.00 . A A . 90 LEU HA 1 1
28 42051 1 1 90 LEU HB2 H 4.302 15.036 2.348 1.00 . A A . 90 LEU HB2 1 1
28 42052 1 1 90 LEU HB3 H 4.536 13.584 3.276 1.00 . A A . 90 LEU HB3 1 1
28 42053 1 1 90 LEU HD11 H 2.176 12.782 0.480 1.00 . A A . 90 LEU HD11 1 1
28 42054 1 1 90 LEU HD12 H 3.800 12.479 1.093 1.00 . A A . 90 LEU HD12 1 1
28 42055 1 1 90 LEU HD13 H 3.404 14.044 0.383 1.00 . A A . 90 LEU HD13 1 1
28 42056 1 1 90 LEU HD21 H 1.197 12.146 2.604 1.00 . A A . 90 LEU HD21 1 1
28 42057 1 1 90 LEU HD22 H 1.732 12.895 4.106 1.00 . A A . 90 LEU HD22 1 1
28 42058 1 1 90 LEU HD23 H 2.805 11.797 3.239 1.00 . A A . 90 LEU HD23 1 1
28 42059 1 1 90 LEU HG H 1.830 14.471 2.210 1.00 . A A . 90 LEU HG 1 1
28 42060 1 1 90 LEU N N 2.925 14.429 5.393 1.00 . A A . 90 LEU N 1 1
28 42061 1 1 90 LEU O O 1.589 16.405 4.267 1.00 . A A . 90 LEU O 1 1
28 42062 1 1 91 GLY C C 1.763 18.960 2.689 1.00 . A A . 91 GLY C 1 1
28 42063 1 1 91 GLY CA C 2.846 18.853 3.751 1.00 . A A . 91 GLY CA 1 1
28 42064 1 1 91 GLY H H 4.464 17.500 3.792 1.00 . A A . 91 GLY H 1 1
28 42065 1 1 91 GLY HA2 H 2.400 19.103 4.702 1.00 . A A . 91 GLY HA2 1 1
28 42066 1 1 91 GLY HA3 H 3.612 19.584 3.539 1.00 . A A . 91 GLY HA3 1 1
28 42067 1 1 91 GLY N N 3.488 17.545 3.878 1.00 . A A . 91 GLY N 1 1
28 42068 1 1 91 GLY O O 2.045 19.356 1.549 1.00 . A A . 91 GLY O 1 1
28 42069 1 1 92 HIS C C -1.730 17.854 3.033 1.00 . A A . 92 HIS C 1 1
28 42070 1 1 92 HIS CA C -0.710 18.719 2.325 1.00 . A A . 92 HIS CA 1 1
28 42071 1 1 92 HIS CB C -0.568 18.218 0.856 1.00 . A A . 92 HIS CB 1 1
28 42072 1 1 92 HIS CD2 C -2.746 17.415 -0.337 1.00 . A A . 92 HIS CD2 1 1
28 42073 1 1 92 HIS CE1 C -3.450 19.312 -1.099 1.00 . A A . 92 HIS CE1 1 1
28 42074 1 1 92 HIS CG C -1.837 18.351 0.035 1.00 . A A . 92 HIS CG 1 1
28 42075 1 1 92 HIS H H 0.458 18.299 4.023 1.00 . A A . 92 HIS H 1 1
28 42076 1 1 92 HIS HA H -1.047 19.745 2.343 1.00 . A A . 92 HIS HA 1 1
28 42077 1 1 92 HIS HB2 H 0.207 18.786 0.362 1.00 . A A . 92 HIS HB2 1 1
28 42078 1 1 92 HIS HB3 H -0.286 17.175 0.868 1.00 . A A . 92 HIS HB3 1 1
28 42079 1 1 92 HIS HD1 H -1.861 20.420 -0.348 1.00 . A A . 92 HIS HD1 1 1
28 42080 1 1 92 HIS HD2 H -2.699 16.360 -0.112 1.00 . A A . 92 HIS HD2 1 1
28 42081 1 1 92 HIS HE1 H -4.042 20.072 -1.587 1.00 . A A . 92 HIS HE1 1 1
28 42082 1 1 92 HIS N N 0.538 18.636 3.100 1.00 . A A . 92 HIS N 1 1
28 42083 1 1 92 HIS ND1 N -2.303 19.543 -0.461 1.00 . A A . 92 HIS ND1 1 1
28 42084 1 1 92 HIS NE2 N -3.768 18.030 -1.056 1.00 . A A . 92 HIS NE2 1 1
28 42085 1 1 92 HIS O O -2.868 18.273 3.308 1.00 . A A . 92 HIS O 1 1
28 42086 1 1 93 SER C C -1.399 14.772 4.880 1.00 . A A . 93 SER C 1 1
28 42087 1 1 93 SER CA C -2.160 15.690 3.956 1.00 . A A . 93 SER CA 1 1
28 42088 1 1 93 SER CB C -2.851 14.854 2.867 1.00 . A A . 93 SER CB 1 1
28 42089 1 1 93 SER H H -0.363 16.418 3.227 1.00 . A A . 93 SER H 1 1
28 42090 1 1 93 SER HA H -2.929 16.204 4.510 1.00 . A A . 93 SER HA 1 1
28 42091 1 1 93 SER HB2 H -2.104 14.388 2.242 1.00 . A A . 93 SER HB2 1 1
28 42092 1 1 93 SER HB3 H -3.453 14.089 3.335 1.00 . A A . 93 SER HB3 1 1
28 42093 1 1 93 SER HG H -4.252 16.160 2.653 1.00 . A A . 93 SER HG 1 1
28 42094 1 1 93 SER N N -1.305 16.659 3.362 1.00 . A A . 93 SER N 1 1
28 42095 1 1 93 SER O O -0.286 14.311 4.572 1.00 . A A . 93 SER O 1 1
28 42096 1 1 93 SER OG O -3.685 15.659 2.055 1.00 . A A . 93 SER OG 1 1
28 42097 1 1 94 GLU C C -2.267 12.287 6.562 1.00 . A A . 94 GLU C 1 1
28 42098 1 1 94 GLU CA C -1.479 13.539 6.888 1.00 . A A . 94 GLU CA 1 1
28 42099 1 1 94 GLU CB C -1.574 13.971 8.356 1.00 . A A . 94 GLU CB 1 1
28 42100 1 1 94 GLU CD C -2.896 15.050 10.169 1.00 . A A . 94 GLU CD 1 1
28 42101 1 1 94 GLU CG C -2.947 14.410 8.817 1.00 . A A . 94 GLU CG 1 1
28 42102 1 1 94 GLU H H -2.741 15.077 6.290 1.00 . A A . 94 GLU H 1 1
28 42103 1 1 94 GLU HA H -0.450 13.359 6.613 1.00 . A A . 94 GLU HA 1 1
28 42104 1 1 94 GLU HB2 H -1.270 13.141 8.977 1.00 . A A . 94 GLU HB2 1 1
28 42105 1 1 94 GLU HB3 H -0.886 14.788 8.519 1.00 . A A . 94 GLU HB3 1 1
28 42106 1 1 94 GLU HG2 H -3.340 15.128 8.112 1.00 . A A . 94 GLU HG2 1 1
28 42107 1 1 94 GLU HG3 H -3.599 13.549 8.860 1.00 . A A . 94 GLU HG3 1 1
28 42108 1 1 94 GLU N N -1.963 14.549 6.019 1.00 . A A . 94 GLU N 1 1
28 42109 1 1 94 GLU O O -3.447 12.368 6.217 1.00 . A A . 94 GLU O 1 1
28 42110 1 1 94 GLU OE1 O -2.858 14.330 11.186 1.00 . A A . 94 GLU OE1 1 1
28 42111 1 1 94 GLU OE2 O -2.863 16.291 10.247 1.00 . A A . 94 GLU OE2 1 1
28 42112 1 1 95 ILE C C -1.958 8.835 7.147 1.00 . A A . 95 ILE C 1 1
28 42113 1 1 95 ILE CA C -2.200 9.954 6.146 1.00 . A A . 95 ILE CA 1 1
28 42114 1 1 95 ILE CB C -1.706 9.624 4.660 1.00 . A A . 95 ILE CB 1 1
28 42115 1 1 95 ILE CD1 C -1.194 7.052 4.665 1.00 . A A . 95 ILE CD1 1 1
28 42116 1 1 95 ILE CG1 C -2.065 8.200 4.143 1.00 . A A . 95 ILE CG1 1 1
28 42117 1 1 95 ILE CG2 C -0.226 9.919 4.464 1.00 . A A . 95 ILE CG2 1 1
28 42118 1 1 95 ILE H H -0.710 11.151 6.949 1.00 . A A . 95 ILE H 1 1
28 42119 1 1 95 ILE HA H -3.267 10.115 6.106 1.00 . A A . 95 ILE HA 1 1
28 42120 1 1 95 ILE HB H -2.211 10.352 4.040 1.00 . A A . 95 ILE HB 1 1
28 42121 1 1 95 ILE HD11 H -1.550 6.111 4.272 1.00 . A A . 95 ILE HD11 1 1
28 42122 1 1 95 ILE HD12 H -1.262 7.030 5.743 1.00 . A A . 95 ILE HD12 1 1
28 42123 1 1 95 ILE HD13 H -0.168 7.204 4.367 1.00 . A A . 95 ILE HD13 1 1
28 42124 1 1 95 ILE HG12 H -3.082 7.977 4.429 1.00 . A A . 95 ILE HG12 1 1
28 42125 1 1 95 ILE HG13 H -1.996 8.207 3.065 1.00 . A A . 95 ILE HG13 1 1
28 42126 1 1 95 ILE HG21 H 0.349 9.275 5.108 1.00 . A A . 95 ILE HG21 1 1
28 42127 1 1 95 ILE HG22 H -0.026 10.951 4.713 1.00 . A A . 95 ILE HG22 1 1
28 42128 1 1 95 ILE HG23 H 0.048 9.736 3.435 1.00 . A A . 95 ILE HG23 1 1
28 42129 1 1 95 ILE N N -1.624 11.180 6.590 1.00 . A A . 95 ILE N 1 1
28 42130 1 1 95 ILE O O -0.878 8.706 7.696 1.00 . A A . 95 ILE O 1 1
28 42131 1 1 96 ILE C C -3.125 5.658 7.493 1.00 . A A . 96 ILE C 1 1
28 42132 1 1 96 ILE CA C -2.895 6.938 8.295 1.00 . A A . 96 ILE CA 1 1
28 42133 1 1 96 ILE CB C -3.922 7.043 9.465 1.00 . A A . 96 ILE CB 1 1
28 42134 1 1 96 ILE CD1 C -4.662 8.574 11.394 1.00 . A A . 96 ILE CD1 1 1
28 42135 1 1 96 ILE CG1 C -3.676 8.337 10.267 1.00 . A A . 96 ILE CG1 1 1
28 42136 1 1 96 ILE CG2 C -3.818 5.820 10.383 1.00 . A A . 96 ILE CG2 1 1
28 42137 1 1 96 ILE H H -3.826 8.262 6.940 1.00 . A A . 96 ILE H 1 1
28 42138 1 1 96 ILE HA H -1.892 6.917 8.699 1.00 . A A . 96 ILE HA 1 1
28 42139 1 1 96 ILE HB H -4.917 7.074 9.047 1.00 . A A . 96 ILE HB 1 1
28 42140 1 1 96 ILE HD11 H -4.394 9.475 11.924 1.00 . A A . 96 ILE HD11 1 1
28 42141 1 1 96 ILE HD12 H -4.634 7.738 12.076 1.00 . A A . 96 ILE HD12 1 1
28 42142 1 1 96 ILE HD13 H -5.658 8.680 10.989 1.00 . A A . 96 ILE HD13 1 1
28 42143 1 1 96 ILE HG12 H -2.688 8.299 10.701 1.00 . A A . 96 ILE HG12 1 1
28 42144 1 1 96 ILE HG13 H -3.729 9.180 9.593 1.00 . A A . 96 ILE HG13 1 1
28 42145 1 1 96 ILE HG21 H -2.820 5.760 10.792 1.00 . A A . 96 ILE HG21 1 1
28 42146 1 1 96 ILE HG22 H -4.027 4.924 9.816 1.00 . A A . 96 ILE HG22 1 1
28 42147 1 1 96 ILE HG23 H -4.532 5.909 11.187 1.00 . A A . 96 ILE HG23 1 1
28 42148 1 1 96 ILE N N -2.978 8.066 7.402 1.00 . A A . 96 ILE N 1 1
28 42149 1 1 96 ILE O O -4.081 5.566 6.703 1.00 . A A . 96 ILE O 1 1
28 42150 1 1 97 VAL C C -3.283 2.490 7.589 1.00 . A A . 97 VAL C 1 1
28 42151 1 1 97 VAL CA C -2.293 3.446 6.948 1.00 . A A . 97 VAL CA 1 1
28 42152 1 1 97 VAL CB C -0.884 2.796 6.856 1.00 . A A . 97 VAL CB 1 1
28 42153 1 1 97 VAL CG1 C -0.953 1.360 6.360 1.00 . A A . 97 VAL CG1 1 1
28 42154 1 1 97 VAL CG2 C -0.027 3.600 5.916 1.00 . A A . 97 VAL CG2 1 1
28 42155 1 1 97 VAL H H -1.508 4.865 8.300 1.00 . A A . 97 VAL H 1 1
28 42156 1 1 97 VAL HA H -2.630 3.657 5.943 1.00 . A A . 97 VAL HA 1 1
28 42157 1 1 97 VAL HB H -0.419 2.814 7.830 1.00 . A A . 97 VAL HB 1 1
28 42158 1 1 97 VAL HG11 H 0.041 0.940 6.326 1.00 . A A . 97 VAL HG11 1 1
28 42159 1 1 97 VAL HG12 H -1.384 1.350 5.370 1.00 . A A . 97 VAL HG12 1 1
28 42160 1 1 97 VAL HG13 H -1.570 0.784 7.033 1.00 . A A . 97 VAL HG13 1 1
28 42161 1 1 97 VAL HG21 H 0.065 4.615 6.272 1.00 . A A . 97 VAL HG21 1 1
28 42162 1 1 97 VAL HG22 H -0.500 3.597 4.944 1.00 . A A . 97 VAL HG22 1 1
28 42163 1 1 97 VAL HG23 H 0.946 3.138 5.845 1.00 . A A . 97 VAL HG23 1 1
28 42164 1 1 97 VAL N N -2.233 4.710 7.658 1.00 . A A . 97 VAL N 1 1
28 42165 1 1 97 VAL O O -3.239 2.255 8.798 1.00 . A A . 97 VAL O 1 1
28 42166 1 1 98 ARG C C -4.995 -0.277 6.459 1.00 . A A . 98 ARG C 1 1
28 42167 1 1 98 ARG CA C -5.162 1.013 7.217 1.00 . A A . 98 ARG CA 1 1
28 42168 1 1 98 ARG CB C -6.573 1.572 7.017 1.00 . A A . 98 ARG CB 1 1
28 42169 1 1 98 ARG CD C -6.802 2.475 9.302 1.00 . A A . 98 ARG CD 1 1
28 42170 1 1 98 ARG CG C -6.843 2.809 7.838 1.00 . A A . 98 ARG CG 1 1
28 42171 1 1 98 ARG CZ C -6.624 3.601 11.474 1.00 . A A . 98 ARG CZ 1 1
28 42172 1 1 98 ARG H H -4.216 2.221 5.831 1.00 . A A . 98 ARG H 1 1
28 42173 1 1 98 ARG HA H -5.009 0.804 8.263 1.00 . A A . 98 ARG HA 1 1
28 42174 1 1 98 ARG HB2 H -6.705 1.817 5.974 1.00 . A A . 98 ARG HB2 1 1
28 42175 1 1 98 ARG HB3 H -7.289 0.813 7.295 1.00 . A A . 98 ARG HB3 1 1
28 42176 1 1 98 ARG HD2 H -7.614 1.798 9.509 1.00 . A A . 98 ARG HD2 1 1
28 42177 1 1 98 ARG HD3 H -5.867 1.986 9.531 1.00 . A A . 98 ARG HD3 1 1
28 42178 1 1 98 ARG HE H -7.269 4.450 9.732 1.00 . A A . 98 ARG HE 1 1
28 42179 1 1 98 ARG HG2 H -6.049 3.507 7.625 1.00 . A A . 98 ARG HG2 1 1
28 42180 1 1 98 ARG HG3 H -7.805 3.228 7.582 1.00 . A A . 98 ARG HG3 1 1
28 42181 1 1 98 ARG HH11 H -6.266 1.576 11.542 1.00 . A A . 98 ARG HH11 1 1
28 42182 1 1 98 ARG HH12 H -6.021 2.380 13.015 1.00 . A A . 98 ARG HH12 1 1
28 42183 1 1 98 ARG HH21 H -6.949 5.588 11.804 1.00 . A A . 98 ARG HH21 1 1
28 42184 1 1 98 ARG HH22 H -6.434 4.724 13.178 1.00 . A A . 98 ARG HH22 1 1
28 42185 1 1 98 ARG N N -4.179 1.967 6.781 1.00 . A A . 98 ARG N 1 1
28 42186 1 1 98 ARG NE N -6.944 3.629 10.174 1.00 . A A . 98 ARG NE 1 1
28 42187 1 1 98 ARG NH1 N -6.286 2.443 12.048 1.00 . A A . 98 ARG NH1 1 1
28 42188 1 1 98 ARG NH2 N -6.675 4.707 12.202 1.00 . A A . 98 ARG NH2 1 1
28 42189 1 1 98 ARG O O -4.792 -0.277 5.251 1.00 . A A . 98 ARG O 1 1
28 42190 1 1 99 MET C C -6.162 -3.457 6.839 1.00 . A A . 99 MET C 1 1
28 42191 1 1 99 MET CA C -4.926 -2.654 6.563 1.00 . A A . 99 MET CA 1 1
28 42192 1 1 99 MET CB C -3.692 -3.416 7.044 1.00 . A A . 99 MET CB 1 1
28 42193 1 1 99 MET CE C 0.380 -2.839 6.422 1.00 . A A . 99 MET CE 1 1
28 42194 1 1 99 MET CG C -2.374 -2.807 6.609 1.00 . A A . 99 MET CG 1 1
28 42195 1 1 99 MET H H -5.127 -1.250 8.140 1.00 . A A . 99 MET H 1 1
28 42196 1 1 99 MET HA H -4.844 -2.508 5.496 1.00 . A A . 99 MET HA 1 1
28 42197 1 1 99 MET HB2 H -3.711 -3.465 8.123 1.00 . A A . 99 MET HB2 1 1
28 42198 1 1 99 MET HB3 H -3.745 -4.424 6.658 1.00 . A A . 99 MET HB3 1 1
28 42199 1 1 99 MET HE1 H 0.267 -2.869 5.348 1.00 . A A . 99 MET HE1 1 1
28 42200 1 1 99 MET HE2 H 1.324 -3.286 6.694 1.00 . A A . 99 MET HE2 1 1
28 42201 1 1 99 MET HE3 H 0.357 -1.814 6.758 1.00 . A A . 99 MET HE3 1 1
28 42202 1 1 99 MET HG2 H -2.350 -2.774 5.529 1.00 . A A . 99 MET HG2 1 1
28 42203 1 1 99 MET HG3 H -2.307 -1.803 7.000 1.00 . A A . 99 MET HG3 1 1
28 42204 1 1 99 MET N N -5.029 -1.352 7.162 1.00 . A A . 99 MET N 1 1
28 42205 1 1 99 MET O O -6.672 -3.474 7.965 1.00 . A A . 99 MET O 1 1
28 42206 1 1 99 MET SD S -0.955 -3.752 7.188 1.00 . A A . 99 MET SD 1 1
28 42207 1 1 100 HIS C C -7.338 -6.306 6.287 1.00 . A A . 100 HIS C 1 1
28 42208 1 1 100 HIS CA C -7.806 -4.926 5.907 1.00 . A A . 100 HIS CA 1 1
28 42209 1 1 100 HIS CB C -8.559 -4.977 4.565 1.00 . A A . 100 HIS CB 1 1
28 42210 1 1 100 HIS CD2 C -8.536 -2.464 3.866 1.00 . A A . 100 HIS CD2 1 1
28 42211 1 1 100 HIS CE1 C -10.620 -2.224 3.337 1.00 . A A . 100 HIS CE1 1 1
28 42212 1 1 100 HIS CG C -9.136 -3.661 4.092 1.00 . A A . 100 HIS CG 1 1
28 42213 1 1 100 HIS H H -6.216 -3.972 4.946 1.00 . A A . 100 HIS H 1 1
28 42214 1 1 100 HIS HA H -8.461 -4.541 6.674 1.00 . A A . 100 HIS HA 1 1
28 42215 1 1 100 HIS HB2 H -7.877 -5.336 3.810 1.00 . A A . 100 HIS HB2 1 1
28 42216 1 1 100 HIS HB3 H -9.370 -5.686 4.657 1.00 . A A . 100 HIS HB3 1 1
28 42217 1 1 100 HIS HD1 H -11.153 -4.177 3.765 1.00 . A A . 100 HIS HD1 1 1
28 42218 1 1 100 HIS HD2 H -7.491 -2.240 4.030 1.00 . A A . 100 HIS HD2 1 1
28 42219 1 1 100 HIS HE1 H -11.559 -1.805 3.009 1.00 . A A . 100 HIS HE1 1 1
28 42220 1 1 100 HIS N N -6.653 -4.076 5.821 1.00 . A A . 100 HIS N 1 1
28 42221 1 1 100 HIS ND1 N -10.457 -3.484 3.751 1.00 . A A . 100 HIS ND1 1 1
28 42222 1 1 100 HIS NE2 N -9.480 -1.557 3.387 1.00 . A A . 100 HIS NE2 1 1
28 42223 1 1 100 HIS O O -7.501 -6.703 7.461 1.00 . A A . 100 HIS O 1 1
28 42224 1 1 100 HIS OXT O -6.734 -6.990 5.435 1.00 . A A . 100 HIS OXT 1 1
29 42225 1 1 1 GLY C C -9.629 -22.250 1.934 1.00 . A A . 1 GLY C 1 1
29 42226 1 1 1 GLY CA C -9.279 -23.592 1.373 1.00 . A A . 1 GLY CA 1 1
29 42227 1 1 1 GLY H1 H -8.210 -22.842 -0.238 1.00 . A A . 1 GLY H1 1 1
29 42228 1 1 1 GLY H2 H -9.850 -23.087 -0.527 1.00 . A A . 1 GLY H2 1 1
29 42229 1 1 1 GLY H3 H -8.805 -24.409 -0.481 1.00 . A A . 1 GLY H3 1 1
29 42230 1 1 1 GLY HA2 H -10.119 -24.255 1.514 1.00 . A A . 1 GLY HA2 1 1
29 42231 1 1 1 GLY HA3 H -8.411 -23.990 1.876 1.00 . A A . 1 GLY HA3 1 1
29 42232 1 1 1 GLY N N -9.010 -23.482 -0.059 1.00 . A A . 1 GLY N 1 1
29 42233 1 1 1 GLY O O -10.403 -21.511 1.316 1.00 . A A . 1 GLY O 1 1
29 42234 1 1 2 HIS C C -8.054 -19.775 3.377 1.00 . A A . 2 HIS C 1 1
29 42235 1 1 2 HIS CA C -9.298 -20.595 3.631 1.00 . A A . 2 HIS CA 1 1
29 42236 1 1 2 HIS CB C -9.683 -20.617 5.145 1.00 . A A . 2 HIS CB 1 1
29 42237 1 1 2 HIS CD2 C -7.537 -20.445 6.616 1.00 . A A . 2 HIS CD2 1 1
29 42238 1 1 2 HIS CE1 C -7.564 -22.408 7.512 1.00 . A A . 2 HIS CE1 1 1
29 42239 1 1 2 HIS CG C -8.617 -21.096 6.110 1.00 . A A . 2 HIS CG 1 1
29 42240 1 1 2 HIS H H -8.495 -22.534 3.564 1.00 . A A . 2 HIS H 1 1
29 42241 1 1 2 HIS HA H -10.101 -20.153 3.059 1.00 . A A . 2 HIS HA 1 1
29 42242 1 1 2 HIS HB2 H -9.949 -19.615 5.447 1.00 . A A . 2 HIS HB2 1 1
29 42243 1 1 2 HIS HB3 H -10.550 -21.249 5.265 1.00 . A A . 2 HIS HB3 1 1
29 42244 1 1 2 HIS HD1 H -9.266 -23.059 6.560 1.00 . A A . 2 HIS HD1 1 1
29 42245 1 1 2 HIS HD2 H -7.235 -19.437 6.375 1.00 . A A . 2 HIS HD2 1 1
29 42246 1 1 2 HIS HE1 H -7.309 -23.274 8.106 1.00 . A A . 2 HIS HE1 1 1
29 42247 1 1 2 HIS N N -9.083 -21.911 3.081 1.00 . A A . 2 HIS N 1 1
29 42248 1 1 2 HIS ND1 N -8.610 -22.341 6.694 1.00 . A A . 2 HIS ND1 1 1
29 42249 1 1 2 HIS NE2 N -6.874 -21.280 7.502 1.00 . A A . 2 HIS NE2 1 1
29 42250 1 1 2 HIS O O -6.938 -20.320 3.352 1.00 . A A . 2 HIS O 1 1
29 42251 1 1 3 GLY C C -7.143 -17.265 1.431 1.00 . A A . 3 GLY C 1 1
29 42252 1 1 3 GLY CA C -7.109 -17.674 2.868 1.00 . A A . 3 GLY CA 1 1
29 42253 1 1 3 GLY H H -9.130 -18.137 3.165 1.00 . A A . 3 GLY H 1 1
29 42254 1 1 3 GLY HA2 H -7.151 -16.797 3.498 1.00 . A A . 3 GLY HA2 1 1
29 42255 1 1 3 GLY HA3 H -6.194 -18.214 3.059 1.00 . A A . 3 GLY HA3 1 1
29 42256 1 1 3 GLY N N -8.225 -18.517 3.159 1.00 . A A . 3 GLY N 1 1
29 42257 1 1 3 GLY O O -7.200 -18.116 0.534 1.00 . A A . 3 GLY O 1 1
29 42258 1 1 4 SER C C -5.905 -14.835 -0.537 1.00 . A A . 4 SER C 1 1
29 42259 1 1 4 SER CA C -7.230 -15.459 -0.119 1.00 . A A . 4 SER CA 1 1
29 42260 1 1 4 SER CB C -8.317 -14.394 -0.117 1.00 . A A . 4 SER CB 1 1
29 42261 1 1 4 SER H H -7.086 -15.359 1.949 1.00 . A A . 4 SER H 1 1
29 42262 1 1 4 SER HA H -7.518 -16.239 -0.808 1.00 . A A . 4 SER HA 1 1
29 42263 1 1 4 SER HB2 H -7.979 -13.541 0.454 1.00 . A A . 4 SER HB2 1 1
29 42264 1 1 4 SER HB3 H -8.527 -14.090 -1.131 1.00 . A A . 4 SER HB3 1 1
29 42265 1 1 4 SER HG H -9.800 -15.634 -0.085 1.00 . A A . 4 SER HG 1 1
29 42266 1 1 4 SER N N -7.138 -15.994 1.204 1.00 . A A . 4 SER N 1 1
29 42267 1 1 4 SER O O -5.783 -14.329 -1.664 1.00 . A A . 4 SER O 1 1
29 42268 1 1 4 SER OG O -9.507 -14.902 0.470 1.00 . A A . 4 SER OG 1 1
29 42269 1 1 5 ALA C C -3.804 -12.725 -0.047 1.00 . A A . 5 ALA C 1 1
29 42270 1 1 5 ALA CA C -3.611 -14.216 0.201 1.00 . A A . 5 ALA CA 1 1
29 42271 1 1 5 ALA CB C -2.844 -14.881 -0.945 1.00 . A A . 5 ALA CB 1 1
29 42272 1 1 5 ALA H H -5.100 -15.298 1.246 1.00 . A A . 5 ALA H 1 1
29 42273 1 1 5 ALA HA H -3.060 -14.336 1.122 1.00 . A A . 5 ALA HA 1 1
29 42274 1 1 5 ALA HB1 H -1.867 -14.428 -1.025 1.00 . A A . 5 ALA HB1 1 1
29 42275 1 1 5 ALA HB2 H -3.385 -14.742 -1.870 1.00 . A A . 5 ALA HB2 1 1
29 42276 1 1 5 ALA HB3 H -2.739 -15.937 -0.746 1.00 . A A . 5 ALA HB3 1 1
29 42277 1 1 5 ALA N N -4.927 -14.848 0.392 1.00 . A A . 5 ALA N 1 1
29 42278 1 1 5 ALA O O -2.966 -12.048 -0.667 1.00 . A A . 5 ALA O 1 1
29 42279 1 1 6 GLY C C -4.923 -9.963 1.376 1.00 . A A . 6 GLY C 1 1
29 42280 1 1 6 GLY CA C -5.293 -10.880 0.259 1.00 . A A . 6 GLY CA 1 1
29 42281 1 1 6 GLY H H -5.415 -12.781 1.105 1.00 . A A . 6 GLY H 1 1
29 42282 1 1 6 GLY HA2 H -4.842 -10.536 -0.657 1.00 . A A . 6 GLY HA2 1 1
29 42283 1 1 6 GLY HA3 H -6.364 -10.866 0.137 1.00 . A A . 6 GLY HA3 1 1
29 42284 1 1 6 GLY N N -4.891 -12.218 0.496 1.00 . A A . 6 GLY N 1 1
29 42285 1 1 6 GLY O O -5.568 -9.951 2.427 1.00 . A A . 6 GLY O 1 1
29 42286 1 1 7 THR C C -3.886 -6.895 1.501 1.00 . A A . 7 THR C 1 1
29 42287 1 1 7 THR CA C -3.475 -8.235 2.099 1.00 . A A . 7 THR CA 1 1
29 42288 1 1 7 THR CB C -1.945 -8.276 2.280 1.00 . A A . 7 THR CB 1 1
29 42289 1 1 7 THR CG2 C -1.514 -7.375 3.434 1.00 . A A . 7 THR CG2 1 1
29 42290 1 1 7 THR H H -3.366 -9.330 0.354 1.00 . A A . 7 THR H 1 1
29 42291 1 1 7 THR HA H -3.964 -8.395 3.047 1.00 . A A . 7 THR HA 1 1
29 42292 1 1 7 THR HB H -1.475 -7.939 1.368 1.00 . A A . 7 THR HB 1 1
29 42293 1 1 7 THR HG1 H -2.149 -10.001 3.196 1.00 . A A . 7 THR HG1 1 1
29 42294 1 1 7 THR HG21 H -1.992 -7.699 4.346 1.00 . A A . 7 THR HG21 1 1
29 42295 1 1 7 THR HG22 H -1.806 -6.358 3.215 1.00 . A A . 7 THR HG22 1 1
29 42296 1 1 7 THR HG23 H -0.441 -7.425 3.550 1.00 . A A . 7 THR HG23 1 1
29 42297 1 1 7 THR N N -3.889 -9.228 1.177 1.00 . A A . 7 THR N 1 1
29 42298 1 1 7 THR O O -3.627 -6.634 0.314 1.00 . A A . 7 THR O 1 1
29 42299 1 1 7 THR OG1 O -1.533 -9.626 2.553 1.00 . A A . 7 THR OG1 1 1
29 42300 1 1 8 SER C C -4.422 -3.686 2.592 1.00 . A A . 8 SER C 1 1
29 42301 1 1 8 SER CA C -4.979 -4.814 1.742 1.00 . A A . 8 SER CA 1 1
29 42302 1 1 8 SER CB C -6.501 -4.752 1.686 1.00 . A A . 8 SER CB 1 1
29 42303 1 1 8 SER H H -4.782 -6.333 3.185 1.00 . A A . 8 SER H 1 1
29 42304 1 1 8 SER HA H -4.593 -4.721 0.737 1.00 . A A . 8 SER HA 1 1
29 42305 1 1 8 SER HB2 H -6.917 -4.695 2.680 1.00 . A A . 8 SER HB2 1 1
29 42306 1 1 8 SER HB3 H -6.788 -3.863 1.142 1.00 . A A . 8 SER HB3 1 1
29 42307 1 1 8 SER HG H -7.251 -6.534 1.685 1.00 . A A . 8 SER HG 1 1
29 42308 1 1 8 SER N N -4.558 -6.082 2.259 1.00 . A A . 8 SER N 1 1
29 42309 1 1 8 SER O O -4.337 -3.801 3.807 1.00 . A A . 8 SER O 1 1
29 42310 1 1 8 SER OG O -7.032 -5.880 1.009 1.00 . A A . 8 SER OG 1 1
29 42311 1 1 9 VAL C C -4.324 -0.288 2.124 1.00 . A A . 9 VAL C 1 1
29 42312 1 1 9 VAL CA C -3.508 -1.455 2.626 1.00 . A A . 9 VAL CA 1 1
29 42313 1 1 9 VAL CB C -1.999 -1.204 2.358 1.00 . A A . 9 VAL CB 1 1
29 42314 1 1 9 VAL CG1 C -1.511 0.027 3.105 1.00 . A A . 9 VAL CG1 1 1
29 42315 1 1 9 VAL CG2 C -1.170 -2.415 2.753 1.00 . A A . 9 VAL CG2 1 1
29 42316 1 1 9 VAL H H -4.005 -2.621 0.966 1.00 . A A . 9 VAL H 1 1
29 42317 1 1 9 VAL HA H -3.683 -1.551 3.689 1.00 . A A . 9 VAL HA 1 1
29 42318 1 1 9 VAL HB H -1.874 -1.038 1.298 1.00 . A A . 9 VAL HB 1 1
29 42319 1 1 9 VAL HG11 H -2.072 0.889 2.775 1.00 . A A . 9 VAL HG11 1 1
29 42320 1 1 9 VAL HG12 H -0.461 0.181 2.904 1.00 . A A . 9 VAL HG12 1 1
29 42321 1 1 9 VAL HG13 H -1.660 -0.112 4.167 1.00 . A A . 9 VAL HG13 1 1
29 42322 1 1 9 VAL HG21 H -1.473 -3.265 2.161 1.00 . A A . 9 VAL HG21 1 1
29 42323 1 1 9 VAL HG22 H -1.322 -2.634 3.799 1.00 . A A . 9 VAL HG22 1 1
29 42324 1 1 9 VAL HG23 H -0.123 -2.212 2.581 1.00 . A A . 9 VAL HG23 1 1
29 42325 1 1 9 VAL N N -3.993 -2.634 1.948 1.00 . A A . 9 VAL N 1 1
29 42326 1 1 9 VAL O O -4.351 -0.005 0.916 1.00 . A A . 9 VAL O 1 1
29 42327 1 1 10 THR C C -5.414 2.699 3.314 1.00 . A A . 10 THR C 1 1
29 42328 1 1 10 THR CA C -5.890 1.395 2.687 1.00 . A A . 10 THR CA 1 1
29 42329 1 1 10 THR CB C -7.300 1.030 3.211 1.00 . A A . 10 THR CB 1 1
29 42330 1 1 10 THR CG2 C -8.347 1.983 2.657 1.00 . A A . 10 THR CG2 1 1
29 42331 1 1 10 THR H H -4.826 0.162 3.972 1.00 . A A . 10 THR H 1 1
29 42332 1 1 10 THR HA H -5.935 1.496 1.615 1.00 . A A . 10 THR HA 1 1
29 42333 1 1 10 THR HB H -7.298 1.083 4.289 1.00 . A A . 10 THR HB 1 1
29 42334 1 1 10 THR HG1 H -7.941 -0.797 3.580 1.00 . A A . 10 THR HG1 1 1
29 42335 1 1 10 THR HG21 H -9.320 1.699 3.030 1.00 . A A . 10 THR HG21 1 1
29 42336 1 1 10 THR HG22 H -8.347 1.933 1.579 1.00 . A A . 10 THR HG22 1 1
29 42337 1 1 10 THR HG23 H -8.119 2.990 2.971 1.00 . A A . 10 THR HG23 1 1
29 42338 1 1 10 THR N N -4.983 0.357 3.020 1.00 . A A . 10 THR N 1 1
29 42339 1 1 10 THR O O -5.103 2.747 4.507 1.00 . A A . 10 THR O 1 1
29 42340 1 1 10 THR OG1 O -7.631 -0.320 2.798 1.00 . A A . 10 THR OG1 1 1
29 42341 1 1 11 LEU C C -6.158 5.772 3.438 1.00 . A A . 11 LEU C 1 1
29 42342 1 1 11 LEU CA C -4.922 5.003 2.991 1.00 . A A . 11 LEU CA 1 1
29 42343 1 1 11 LEU CB C -4.042 5.752 1.939 1.00 . A A . 11 LEU CB 1 1
29 42344 1 1 11 LEU CD1 C -5.548 7.299 0.557 1.00 . A A . 11 LEU CD1 1 1
29 42345 1 1 11 LEU CD2 C -3.517 6.263 -0.477 1.00 . A A . 11 LEU CD2 1 1
29 42346 1 1 11 LEU CG C -4.632 6.075 0.538 1.00 . A A . 11 LEU CG 1 1
29 42347 1 1 11 LEU H H -5.554 3.615 1.568 1.00 . A A . 11 LEU H 1 1
29 42348 1 1 11 LEU HA H -4.332 4.820 3.878 1.00 . A A . 11 LEU HA 1 1
29 42349 1 1 11 LEU HB2 H -3.727 6.685 2.380 1.00 . A A . 11 LEU HB2 1 1
29 42350 1 1 11 LEU HB3 H -3.155 5.153 1.793 1.00 . A A . 11 LEU HB3 1 1
29 42351 1 1 11 LEU HD11 H -4.979 8.161 0.873 1.00 . A A . 11 LEU HD11 1 1
29 42352 1 1 11 LEU HD12 H -6.360 7.137 1.249 1.00 . A A . 11 LEU HD12 1 1
29 42353 1 1 11 LEU HD13 H -5.944 7.487 -0.430 1.00 . A A . 11 LEU HD13 1 1
29 42354 1 1 11 LEU HD21 H -3.945 6.512 -1.437 1.00 . A A . 11 LEU HD21 1 1
29 42355 1 1 11 LEU HD22 H -2.945 5.351 -0.561 1.00 . A A . 11 LEU HD22 1 1
29 42356 1 1 11 LEU HD23 H -2.871 7.066 -0.153 1.00 . A A . 11 LEU HD23 1 1
29 42357 1 1 11 LEU HG H -5.229 5.232 0.223 1.00 . A A . 11 LEU HG 1 1
29 42358 1 1 11 LEU N N -5.318 3.721 2.516 1.00 . A A . 11 LEU N 1 1
29 42359 1 1 11 LEU O O -7.192 5.756 2.760 1.00 . A A . 11 LEU O 1 1
29 42360 1 1 12 GLN C C -6.766 8.543 5.218 1.00 . A A . 12 GLN C 1 1
29 42361 1 1 12 GLN CA C -7.139 7.068 5.208 1.00 . A A . 12 GLN CA 1 1
29 42362 1 1 12 GLN CB C -7.286 6.528 6.645 1.00 . A A . 12 GLN CB 1 1
29 42363 1 1 12 GLN CD C -8.981 8.205 7.574 1.00 . A A . 12 GLN CD 1 1
29 42364 1 1 12 GLN CG C -8.636 6.755 7.326 1.00 . A A . 12 GLN CG 1 1
29 42365 1 1 12 GLN H H -5.206 6.322 5.059 1.00 . A A . 12 GLN H 1 1
29 42366 1 1 12 GLN HA H -8.056 6.909 4.663 1.00 . A A . 12 GLN HA 1 1
29 42367 1 1 12 GLN HB2 H -7.073 5.471 6.641 1.00 . A A . 12 GLN HB2 1 1
29 42368 1 1 12 GLN HB3 H -6.527 7.009 7.244 1.00 . A A . 12 GLN HB3 1 1
29 42369 1 1 12 GLN HE21 H -8.130 8.125 9.352 1.00 . A A . 12 GLN HE21 1 1
29 42370 1 1 12 GLN HE22 H -8.845 9.635 8.909 1.00 . A A . 12 GLN HE22 1 1
29 42371 1 1 12 GLN HG2 H -9.408 6.332 6.700 1.00 . A A . 12 GLN HG2 1 1
29 42372 1 1 12 GLN HG3 H -8.629 6.234 8.271 1.00 . A A . 12 GLN HG3 1 1
29 42373 1 1 12 GLN N N -6.063 6.358 4.582 1.00 . A A . 12 GLN N 1 1
29 42374 1 1 12 GLN NE2 N -8.610 8.703 8.717 1.00 . A A . 12 GLN NE2 1 1
29 42375 1 1 12 GLN O O -5.787 8.941 5.856 1.00 . A A . 12 GLN O 1 1
29 42376 1 1 12 GLN OE1 O -9.600 8.862 6.739 1.00 . A A . 12 GLN OE1 1 1
29 42377 1 1 13 LEU C C -8.403 11.483 4.996 1.00 . A A . 13 LEU C 1 1
29 42378 1 1 13 LEU CA C -7.276 10.720 4.355 1.00 . A A . 13 LEU CA 1 1
29 42379 1 1 13 LEU CB C -7.173 11.099 2.871 1.00 . A A . 13 LEU CB 1 1
29 42380 1 1 13 LEU CD1 C -5.903 13.264 3.181 1.00 . A A . 13 LEU CD1 1 1
29 42381 1 1 13 LEU CD2 C -7.153 12.835 1.061 1.00 . A A . 13 LEU CD2 1 1
29 42382 1 1 13 LEU CG C -7.119 12.599 2.555 1.00 . A A . 13 LEU CG 1 1
29 42383 1 1 13 LEU H H -8.284 8.940 4.023 1.00 . A A . 13 LEU H 1 1
29 42384 1 1 13 LEU HA H -6.344 10.967 4.838 1.00 . A A . 13 LEU HA 1 1
29 42385 1 1 13 LEU HB2 H -6.283 10.639 2.468 1.00 . A A . 13 LEU HB2 1 1
29 42386 1 1 13 LEU HB3 H -8.028 10.679 2.363 1.00 . A A . 13 LEU HB3 1 1
29 42387 1 1 13 LEU HD11 H -5.898 14.312 2.922 1.00 . A A . 13 LEU HD11 1 1
29 42388 1 1 13 LEU HD12 H -5.003 12.793 2.818 1.00 . A A . 13 LEU HD12 1 1
29 42389 1 1 13 LEU HD13 H -5.956 13.162 4.256 1.00 . A A . 13 LEU HD13 1 1
29 42390 1 1 13 LEU HD21 H -7.117 13.896 0.865 1.00 . A A . 13 LEU HD21 1 1
29 42391 1 1 13 LEU HD22 H -8.067 12.427 0.657 1.00 . A A . 13 LEU HD22 1 1
29 42392 1 1 13 LEU HD23 H -6.304 12.354 0.598 1.00 . A A . 13 LEU HD23 1 1
29 42393 1 1 13 LEU HG H -8.005 13.041 2.987 1.00 . A A . 13 LEU HG 1 1
29 42394 1 1 13 LEU N N -7.504 9.317 4.486 1.00 . A A . 13 LEU N 1 1
29 42395 1 1 13 LEU O O -9.547 11.474 4.499 1.00 . A A . 13 LEU O 1 1
29 42396 1 1 14 ASP C C -8.757 14.374 6.584 1.00 . A A . 14 ASP C 1 1
29 42397 1 1 14 ASP CA C -9.103 12.928 6.713 1.00 . A A . 14 ASP CA 1 1
29 42398 1 1 14 ASP CB C -9.346 12.576 8.169 1.00 . A A . 14 ASP CB 1 1
29 42399 1 1 14 ASP CG C -10.361 13.521 8.770 1.00 . A A . 14 ASP CG 1 1
29 42400 1 1 14 ASP H H -7.210 12.085 6.452 1.00 . A A . 14 ASP H 1 1
29 42401 1 1 14 ASP HA H -10.020 12.769 6.165 1.00 . A A . 14 ASP HA 1 1
29 42402 1 1 14 ASP HB2 H -9.720 11.564 8.238 1.00 . A A . 14 ASP HB2 1 1
29 42403 1 1 14 ASP HB3 H -8.422 12.664 8.722 1.00 . A A . 14 ASP HB3 1 1
29 42404 1 1 14 ASP N N -8.118 12.124 6.078 1.00 . A A . 14 ASP N 1 1
29 42405 1 1 14 ASP O O -7.812 14.866 7.196 1.00 . A A . 14 ASP O 1 1
29 42406 1 1 14 ASP OD1 O -11.468 13.655 8.198 1.00 . A A . 14 ASP OD1 1 1
29 42407 1 1 14 ASP OD2 O -10.056 14.189 9.785 1.00 . A A . 14 ASP OD2 1 1
29 42408 1 1 15 ASP C C -10.652 17.113 6.039 1.00 . A A . 15 ASP C 1 1
29 42409 1 1 15 ASP CA C -9.361 16.456 5.544 1.00 . A A . 15 ASP CA 1 1
29 42410 1 1 15 ASP CB C -9.146 16.698 4.038 1.00 . A A . 15 ASP CB 1 1
29 42411 1 1 15 ASP CG C -8.834 18.141 3.679 1.00 . A A . 15 ASP CG 1 1
29 42412 1 1 15 ASP H H -10.194 14.547 5.264 1.00 . A A . 15 ASP H 1 1
29 42413 1 1 15 ASP HA H -8.507 16.802 6.107 1.00 . A A . 15 ASP HA 1 1
29 42414 1 1 15 ASP HB2 H -8.326 16.083 3.699 1.00 . A A . 15 ASP HB2 1 1
29 42415 1 1 15 ASP HB3 H -10.045 16.397 3.520 1.00 . A A . 15 ASP HB3 1 1
29 42416 1 1 15 ASP N N -9.505 15.034 5.764 1.00 . A A . 15 ASP N 1 1
29 42417 1 1 15 ASP O O -11.033 18.220 5.645 1.00 . A A . 15 ASP O 1 1
29 42418 1 1 15 ASP OD1 O -7.764 18.633 4.033 1.00 . A A . 15 ASP OD1 1 1
29 42419 1 1 15 ASP OD2 O -9.660 18.808 3.001 1.00 . A A . 15 ASP OD2 1 1
29 42420 1 1 16 GLY C C -13.632 16.063 6.670 1.00 . A A . 16 GLY C 1 1
29 42421 1 1 16 GLY CA C -12.587 16.821 7.427 1.00 . A A . 16 GLY CA 1 1
29 42422 1 1 16 GLY H H -10.899 15.601 7.313 1.00 . A A . 16 GLY H 1 1
29 42423 1 1 16 GLY HA2 H -12.662 16.602 8.483 1.00 . A A . 16 GLY HA2 1 1
29 42424 1 1 16 GLY HA3 H -12.727 17.877 7.256 1.00 . A A . 16 GLY HA3 1 1
29 42425 1 1 16 GLY N N -11.300 16.417 6.946 1.00 . A A . 16 GLY N 1 1
29 42426 1 1 16 GLY O O -14.621 16.632 6.198 1.00 . A A . 16 GLY O 1 1
29 42427 1 1 17 SER C C -14.023 12.452 6.144 1.00 . A A . 17 SER C 1 1
29 42428 1 1 17 SER CA C -14.235 13.917 5.745 1.00 . A A . 17 SER CA 1 1
29 42429 1 1 17 SER CB C -13.926 14.135 4.251 1.00 . A A . 17 SER CB 1 1
29 42430 1 1 17 SER H H -12.604 14.378 6.967 1.00 . A A . 17 SER H 1 1
29 42431 1 1 17 SER HA H -15.261 14.196 5.926 1.00 . A A . 17 SER HA 1 1
29 42432 1 1 17 SER HB2 H -14.414 13.371 3.663 1.00 . A A . 17 SER HB2 1 1
29 42433 1 1 17 SER HB3 H -14.287 15.108 3.950 1.00 . A A . 17 SER HB3 1 1
29 42434 1 1 17 SER HG H -12.356 14.494 3.150 1.00 . A A . 17 SER HG 1 1
29 42435 1 1 17 SER N N -13.385 14.777 6.517 1.00 . A A . 17 SER N 1 1
29 42436 1 1 17 SER O O -14.856 11.842 6.829 1.00 . A A . 17 SER O 1 1
29 42437 1 1 17 SER OG O -12.504 14.077 4.008 1.00 . A A . 17 SER OG 1 1
29 42438 1 1 18 GLY C C -12.685 9.759 4.768 1.00 . A A . 18 GLY C 1 1
29 42439 1 1 18 GLY CA C -12.571 10.557 6.036 1.00 . A A . 18 GLY CA 1 1
29 42440 1 1 18 GLY H H -12.252 12.499 5.288 1.00 . A A . 18 GLY H 1 1
29 42441 1 1 18 GLY HA2 H -11.564 10.486 6.419 1.00 . A A . 18 GLY HA2 1 1
29 42442 1 1 18 GLY HA3 H -13.267 10.161 6.761 1.00 . A A . 18 GLY HA3 1 1
29 42443 1 1 18 GLY N N -12.881 11.927 5.780 1.00 . A A . 18 GLY N 1 1
29 42444 1 1 18 GLY O O -13.645 9.018 4.566 1.00 . A A . 18 GLY O 1 1
29 42445 1 1 19 ARG C C -10.740 8.134 2.676 1.00 . A A . 19 ARG C 1 1
29 42446 1 1 19 ARG CA C -11.732 9.242 2.638 1.00 . A A . 19 ARG CA 1 1
29 42447 1 1 19 ARG CB C -11.395 10.160 1.488 1.00 . A A . 19 ARG CB 1 1
29 42448 1 1 19 ARG CD C -13.795 10.862 1.118 1.00 . A A . 19 ARG CD 1 1
29 42449 1 1 19 ARG CG C -12.350 11.320 1.296 1.00 . A A . 19 ARG CG 1 1
29 42450 1 1 19 ARG CZ C -14.335 10.225 -1.229 1.00 . A A . 19 ARG CZ 1 1
29 42451 1 1 19 ARG H H -10.983 10.529 4.121 1.00 . A A . 19 ARG H 1 1
29 42452 1 1 19 ARG HA H -12.719 8.836 2.482 1.00 . A A . 19 ARG HA 1 1
29 42453 1 1 19 ARG HB2 H -10.398 10.548 1.637 1.00 . A A . 19 ARG HB2 1 1
29 42454 1 1 19 ARG HB3 H -11.403 9.536 0.608 1.00 . A A . 19 ARG HB3 1 1
29 42455 1 1 19 ARG HD2 H -14.123 10.390 2.032 1.00 . A A . 19 ARG HD2 1 1
29 42456 1 1 19 ARG HD3 H -14.415 11.724 0.925 1.00 . A A . 19 ARG HD3 1 1
29 42457 1 1 19 ARG HE H -13.795 8.968 0.257 1.00 . A A . 19 ARG HE 1 1
29 42458 1 1 19 ARG HG2 H -12.295 11.953 2.168 1.00 . A A . 19 ARG HG2 1 1
29 42459 1 1 19 ARG HG3 H -12.043 11.870 0.420 1.00 . A A . 19 ARG HG3 1 1
29 42460 1 1 19 ARG HH11 H -14.320 12.259 -0.934 1.00 . A A . 19 ARG HH11 1 1
29 42461 1 1 19 ARG HH12 H -14.770 11.795 -2.499 1.00 . A A . 19 ARG HH12 1 1
29 42462 1 1 19 ARG HH21 H -14.435 8.288 -1.883 1.00 . A A . 19 ARG HH21 1 1
29 42463 1 1 19 ARG HH22 H -14.851 9.445 -3.057 1.00 . A A . 19 ARG HH22 1 1
29 42464 1 1 19 ARG N N -11.736 9.937 3.895 1.00 . A A . 19 ARG N 1 1
29 42465 1 1 19 ARG NE N -13.948 9.909 0.012 1.00 . A A . 19 ARG NE 1 1
29 42466 1 1 19 ARG NH1 N -14.487 11.509 -1.580 1.00 . A A . 19 ARG NH1 1 1
29 42467 1 1 19 ARG NH2 N -14.551 9.257 -2.117 1.00 . A A . 19 ARG NH2 1 1
29 42468 1 1 19 ARG O O -9.775 8.191 3.428 1.00 . A A . 19 ARG O 1 1
29 42469 1 1 20 THR C C -9.852 5.480 0.420 1.00 . A A . 20 THR C 1 1
29 42470 1 1 20 THR CA C -10.097 5.992 1.843 1.00 . A A . 20 THR CA 1 1
29 42471 1 1 20 THR CB C -10.686 4.866 2.730 1.00 . A A . 20 THR CB 1 1
29 42472 1 1 20 THR CG2 C -10.543 5.194 4.203 1.00 . A A . 20 THR CG2 1 1
29 42473 1 1 20 THR H H -11.689 7.191 1.218 1.00 . A A . 20 THR H 1 1
29 42474 1 1 20 THR HA H -9.148 6.284 2.268 1.00 . A A . 20 THR HA 1 1
29 42475 1 1 20 THR HB H -10.151 3.954 2.516 1.00 . A A . 20 THR HB 1 1
29 42476 1 1 20 THR HG1 H -12.519 5.527 2.479 1.00 . A A . 20 THR HG1 1 1
29 42477 1 1 20 THR HG21 H -10.977 6.174 4.345 1.00 . A A . 20 THR HG21 1 1
29 42478 1 1 20 THR HG22 H -9.496 5.236 4.464 1.00 . A A . 20 THR HG22 1 1
29 42479 1 1 20 THR HG23 H -11.060 4.465 4.807 1.00 . A A . 20 THR HG23 1 1
29 42480 1 1 20 THR N N -10.946 7.146 1.858 1.00 . A A . 20 THR N 1 1
29 42481 1 1 20 THR O O -10.772 5.416 -0.407 1.00 . A A . 20 THR O 1 1
29 42482 1 1 20 THR OG1 O -12.078 4.669 2.420 1.00 . A A . 20 THR OG1 1 1
29 42483 1 1 21 TYR C C -7.319 3.409 -0.840 1.00 . A A . 21 TYR C 1 1
29 42484 1 1 21 TYR CA C -8.214 4.587 -1.134 1.00 . A A . 21 TYR CA 1 1
29 42485 1 1 21 TYR CB C -7.469 5.631 -1.993 1.00 . A A . 21 TYR CB 1 1
29 42486 1 1 21 TYR CD1 C -7.796 4.944 -4.399 1.00 . A A . 21 TYR CD1 1 1
29 42487 1 1 21 TYR CD2 C -5.610 4.741 -3.477 1.00 . A A . 21 TYR CD2 1 1
29 42488 1 1 21 TYR CE1 C -7.337 4.452 -5.600 1.00 . A A . 21 TYR CE1 1 1
29 42489 1 1 21 TYR CE2 C -5.146 4.245 -4.677 1.00 . A A . 21 TYR CE2 1 1
29 42490 1 1 21 TYR CG C -6.950 5.099 -3.318 1.00 . A A . 21 TYR CG 1 1
29 42491 1 1 21 TYR CZ C -6.015 4.103 -5.734 1.00 . A A . 21 TYR CZ 1 1
29 42492 1 1 21 TYR H H -7.928 5.276 0.830 1.00 . A A . 21 TYR H 1 1
29 42493 1 1 21 TYR HA H -9.099 4.245 -1.650 1.00 . A A . 21 TYR HA 1 1
29 42494 1 1 21 TYR HB2 H -8.122 6.463 -2.202 1.00 . A A . 21 TYR HB2 1 1
29 42495 1 1 21 TYR HB3 H -6.619 5.981 -1.429 1.00 . A A . 21 TYR HB3 1 1
29 42496 1 1 21 TYR HD1 H -8.835 5.217 -4.294 1.00 . A A . 21 TYR HD1 1 1
29 42497 1 1 21 TYR HD2 H -4.929 4.850 -2.646 1.00 . A A . 21 TYR HD2 1 1
29 42498 1 1 21 TYR HE1 H -8.019 4.338 -6.429 1.00 . A A . 21 TYR HE1 1 1
29 42499 1 1 21 TYR HE2 H -4.105 3.974 -4.781 1.00 . A A . 21 TYR HE2 1 1
29 42500 1 1 21 TYR HH H -5.812 4.195 -7.654 1.00 . A A . 21 TYR HH 1 1
29 42501 1 1 21 TYR N N -8.618 5.153 0.140 1.00 . A A . 21 TYR N 1 1
29 42502 1 1 21 TYR O O -6.504 3.471 0.077 1.00 . A A . 21 TYR O 1 1
29 42503 1 1 21 TYR OH O -5.557 3.602 -6.936 1.00 . A A . 21 TYR OH 1 1
29 42504 1 1 22 GLN C C -5.605 1.044 -2.364 1.00 . A A . 22 GLN C 1 1
29 42505 1 1 22 GLN CA C -6.693 1.188 -1.317 1.00 . A A . 22 GLN CA 1 1
29 42506 1 1 22 GLN CB C -7.605 -0.023 -1.239 1.00 . A A . 22 GLN CB 1 1
29 42507 1 1 22 GLN CD C -7.948 -2.308 -0.329 1.00 . A A . 22 GLN CD 1 1
29 42508 1 1 22 GLN CG C -6.942 -1.257 -0.686 1.00 . A A . 22 GLN CG 1 1
29 42509 1 1 22 GLN H H -8.085 2.357 -2.335 1.00 . A A . 22 GLN H 1 1
29 42510 1 1 22 GLN HA H -6.213 1.328 -0.359 1.00 . A A . 22 GLN HA 1 1
29 42511 1 1 22 GLN HB2 H -8.450 0.215 -0.610 1.00 . A A . 22 GLN HB2 1 1
29 42512 1 1 22 GLN HB3 H -7.967 -0.251 -2.231 1.00 . A A . 22 GLN HB3 1 1
29 42513 1 1 22 GLN HE21 H -8.161 -1.493 1.453 1.00 . A A . 22 GLN HE21 1 1
29 42514 1 1 22 GLN HE22 H -9.126 -2.887 1.155 1.00 . A A . 22 GLN HE22 1 1
29 42515 1 1 22 GLN HG2 H -6.267 -1.661 -1.426 1.00 . A A . 22 GLN HG2 1 1
29 42516 1 1 22 GLN HG3 H -6.391 -0.988 0.204 1.00 . A A . 22 GLN HG3 1 1
29 42517 1 1 22 GLN N N -7.463 2.356 -1.573 1.00 . A A . 22 GLN N 1 1
29 42518 1 1 22 GLN NE2 N -8.458 -2.228 0.866 1.00 . A A . 22 GLN NE2 1 1
29 42519 1 1 22 GLN O O -5.843 1.252 -3.553 1.00 . A A . 22 GLN O 1 1
29 42520 1 1 22 GLN OE1 O -8.292 -3.164 -1.138 1.00 . A A . 22 GLN OE1 1 1
29 42521 1 1 23 LEU C C -3.344 -0.455 -3.800 1.00 . A A . 23 LEU C 1 1
29 42522 1 1 23 LEU CA C -3.236 0.639 -2.754 1.00 . A A . 23 LEU CA 1 1
29 42523 1 1 23 LEU CB C -1.973 0.446 -1.915 1.00 . A A . 23 LEU CB 1 1
29 42524 1 1 23 LEU CD1 C -0.404 1.209 -0.134 1.00 . A A . 23 LEU CD1 1 1
29 42525 1 1 23 LEU CD2 C -1.350 2.878 -1.714 1.00 . A A . 23 LEU CD2 1 1
29 42526 1 1 23 LEU CG C -1.617 1.584 -0.952 1.00 . A A . 23 LEU CG 1 1
29 42527 1 1 23 LEU H H -4.327 0.523 -0.947 1.00 . A A . 23 LEU H 1 1
29 42528 1 1 23 LEU HA H -3.147 1.582 -3.273 1.00 . A A . 23 LEU HA 1 1
29 42529 1 1 23 LEU HB2 H -2.094 -0.459 -1.338 1.00 . A A . 23 LEU HB2 1 1
29 42530 1 1 23 LEU HB3 H -1.142 0.305 -2.589 1.00 . A A . 23 LEU HB3 1 1
29 42531 1 1 23 LEU HD11 H -0.158 2.021 0.534 1.00 . A A . 23 LEU HD11 1 1
29 42532 1 1 23 LEU HD12 H 0.428 1.019 -0.796 1.00 . A A . 23 LEU HD12 1 1
29 42533 1 1 23 LEU HD13 H -0.614 0.320 0.440 1.00 . A A . 23 LEU HD13 1 1
29 42534 1 1 23 LEU HD21 H -1.076 3.653 -1.014 1.00 . A A . 23 LEU HD21 1 1
29 42535 1 1 23 LEU HD22 H -2.234 3.178 -2.258 1.00 . A A . 23 LEU HD22 1 1
29 42536 1 1 23 LEU HD23 H -0.535 2.725 -2.405 1.00 . A A . 23 LEU HD23 1 1
29 42537 1 1 23 LEU HG H -2.442 1.749 -0.276 1.00 . A A . 23 LEU HG 1 1
29 42538 1 1 23 LEU N N -4.413 0.726 -1.905 1.00 . A A . 23 LEU N 1 1
29 42539 1 1 23 LEU O O -3.936 -1.517 -3.566 1.00 . A A . 23 LEU O 1 1
29 42540 1 1 24 ARG C C -1.442 -1.840 -6.059 1.00 . A A . 24 ARG C 1 1
29 42541 1 1 24 ARG CA C -2.760 -1.094 -6.068 1.00 . A A . 24 ARG CA 1 1
29 42542 1 1 24 ARG CB C -2.877 -0.309 -7.382 1.00 . A A . 24 ARG CB 1 1
29 42543 1 1 24 ARG CD C -5.378 0.024 -7.211 1.00 . A A . 24 ARG CD 1 1
29 42544 1 1 24 ARG CG C -4.030 0.685 -7.436 1.00 . A A . 24 ARG CG 1 1
29 42545 1 1 24 ARG CZ C -7.774 0.694 -7.278 1.00 . A A . 24 ARG CZ 1 1
29 42546 1 1 24 ARG H H -2.280 0.663 -5.039 1.00 . A A . 24 ARG H 1 1
29 42547 1 1 24 ARG HA H -3.584 -1.785 -5.982 1.00 . A A . 24 ARG HA 1 1
29 42548 1 1 24 ARG HB2 H -1.957 0.238 -7.533 1.00 . A A . 24 ARG HB2 1 1
29 42549 1 1 24 ARG HB3 H -2.996 -1.015 -8.189 1.00 . A A . 24 ARG HB3 1 1
29 42550 1 1 24 ARG HD2 H -5.525 -0.733 -7.966 1.00 . A A . 24 ARG HD2 1 1
29 42551 1 1 24 ARG HD3 H -5.384 -0.427 -6.230 1.00 . A A . 24 ARG HD3 1 1
29 42552 1 1 24 ARG HE H -6.156 1.927 -7.394 1.00 . A A . 24 ARG HE 1 1
29 42553 1 1 24 ARG HG2 H -3.885 1.433 -6.669 1.00 . A A . 24 ARG HG2 1 1
29 42554 1 1 24 ARG HG3 H -4.030 1.167 -8.404 1.00 . A A . 24 ARG HG3 1 1
29 42555 1 1 24 ARG HH11 H -7.511 -1.273 -6.793 1.00 . A A . 24 ARG HH11 1 1
29 42556 1 1 24 ARG HH12 H -9.142 -0.804 -6.985 1.00 . A A . 24 ARG HH12 1 1
29 42557 1 1 24 ARG HH21 H -8.402 2.594 -7.686 1.00 . A A . 24 ARG HH21 1 1
29 42558 1 1 24 ARG HH22 H -9.664 1.470 -7.506 1.00 . A A . 24 ARG HH22 1 1
29 42559 1 1 24 ARG N N -2.763 -0.183 -4.945 1.00 . A A . 24 ARG N 1 1
29 42560 1 1 24 ARG NE N -6.471 0.994 -7.293 1.00 . A A . 24 ARG NE 1 1
29 42561 1 1 24 ARG NH1 N -8.173 -0.547 -6.999 1.00 . A A . 24 ARG NH1 1 1
29 42562 1 1 24 ARG NH2 N -8.676 1.646 -7.502 1.00 . A A . 24 ARG NH2 1 1
29 42563 1 1 24 ARG O O -0.482 -1.368 -5.449 1.00 . A A . 24 ARG O 1 1
29 42564 1 1 25 GLU C C 0.873 -3.131 -7.677 1.00 . A A . 25 GLU C 1 1
29 42565 1 1 25 GLU CA C -0.180 -3.771 -6.782 1.00 . A A . 25 GLU CA 1 1
29 42566 1 1 25 GLU CB C -0.465 -5.253 -7.183 1.00 . A A . 25 GLU CB 1 1
29 42567 1 1 25 GLU CD C -2.647 -5.046 -8.491 1.00 . A A . 25 GLU CD 1 1
29 42568 1 1 25 GLU CG C -1.199 -5.475 -8.519 1.00 . A A . 25 GLU CG 1 1
29 42569 1 1 25 GLU H H -2.151 -3.235 -7.295 1.00 . A A . 25 GLU H 1 1
29 42570 1 1 25 GLU HA H 0.223 -3.755 -5.779 1.00 . A A . 25 GLU HA 1 1
29 42571 1 1 25 GLU HB2 H 0.479 -5.773 -7.244 1.00 . A A . 25 GLU HB2 1 1
29 42572 1 1 25 GLU HB3 H -1.053 -5.704 -6.398 1.00 . A A . 25 GLU HB3 1 1
29 42573 1 1 25 GLU HG2 H -0.696 -4.904 -9.285 1.00 . A A . 25 GLU HG2 1 1
29 42574 1 1 25 GLU HG3 H -1.152 -6.525 -8.773 1.00 . A A . 25 GLU HG3 1 1
29 42575 1 1 25 GLU N N -1.382 -2.959 -6.745 1.00 . A A . 25 GLU N 1 1
29 42576 1 1 25 GLU O O 0.673 -2.953 -8.887 1.00 . A A . 25 GLU O 1 1
29 42577 1 1 25 GLU OE1 O -3.507 -5.852 -8.098 1.00 . A A . 25 GLU OE1 1 1
29 42578 1 1 25 GLU OE2 O -2.946 -3.892 -8.831 1.00 . A A . 25 GLU OE2 1 1
29 42579 1 1 26 GLY C C 3.331 -0.849 -7.044 1.00 . A A . 26 GLY C 1 1
29 42580 1 1 26 GLY CA C 3.010 -2.102 -7.781 1.00 . A A . 26 GLY CA 1 1
29 42581 1 1 26 GLY H H 2.108 -2.997 -6.138 1.00 . A A . 26 GLY H 1 1
29 42582 1 1 26 GLY HA2 H 3.897 -2.717 -7.831 1.00 . A A . 26 GLY HA2 1 1
29 42583 1 1 26 GLY HA3 H 2.691 -1.840 -8.779 1.00 . A A . 26 GLY HA3 1 1
29 42584 1 1 26 GLY N N 1.973 -2.793 -7.092 1.00 . A A . 26 GLY N 1 1
29 42585 1 1 26 GLY O O 2.876 -0.656 -5.906 1.00 . A A . 26 GLY O 1 1
29 42586 1 1 27 SER C C 3.741 2.405 -7.575 1.00 . A A . 27 SER C 1 1
29 42587 1 1 27 SER CA C 4.446 1.192 -6.969 1.00 . A A . 27 SER CA 1 1
29 42588 1 1 27 SER CB C 5.962 1.358 -6.923 1.00 . A A . 27 SER CB 1 1
29 42589 1 1 27 SER H H 4.437 -0.186 -8.529 1.00 . A A . 27 SER H 1 1
29 42590 1 1 27 SER HA H 4.096 1.051 -5.956 1.00 . A A . 27 SER HA 1 1
29 42591 1 1 27 SER HB2 H 6.318 0.551 -6.300 1.00 . A A . 27 SER HB2 1 1
29 42592 1 1 27 SER HB3 H 6.373 1.286 -7.918 1.00 . A A . 27 SER HB3 1 1
29 42593 1 1 27 SER HG H 5.912 2.603 -5.435 1.00 . A A . 27 SER HG 1 1
29 42594 1 1 27 SER N N 4.097 -0.006 -7.626 1.00 . A A . 27 SER N 1 1
29 42595 1 1 27 SER O O 3.461 2.464 -8.791 1.00 . A A . 27 SER O 1 1
29 42596 1 1 27 SER OG O 6.357 2.562 -6.288 1.00 . A A . 27 SER OG 1 1
29 42597 1 1 28 ASN C C 3.708 5.715 -6.687 1.00 . A A . 28 ASN C 1 1
29 42598 1 1 28 ASN CA C 2.827 4.576 -7.117 1.00 . A A . 28 ASN CA 1 1
29 42599 1 1 28 ASN CB C 1.398 4.719 -6.556 1.00 . A A . 28 ASN CB 1 1
29 42600 1 1 28 ASN CG C 1.287 4.563 -5.047 1.00 . A A . 28 ASN CG 1 1
29 42601 1 1 28 ASN H H 3.669 3.216 -5.783 1.00 . A A . 28 ASN H 1 1
29 42602 1 1 28 ASN HA H 2.785 4.579 -8.197 1.00 . A A . 28 ASN HA 1 1
29 42603 1 1 28 ASN HB2 H 1.073 5.723 -6.785 1.00 . A A . 28 ASN HB2 1 1
29 42604 1 1 28 ASN HB3 H 0.748 4.004 -7.038 1.00 . A A . 28 ASN HB3 1 1
29 42605 1 1 28 ASN HD21 H 1.075 2.596 -5.228 1.00 . A A . 28 ASN HD21 1 1
29 42606 1 1 28 ASN HD22 H 1.033 3.227 -3.620 1.00 . A A . 28 ASN HD22 1 1
29 42607 1 1 28 ASN N N 3.439 3.343 -6.732 1.00 . A A . 28 ASN N 1 1
29 42608 1 1 28 ASN ND2 N 1.115 3.337 -4.589 1.00 . A A . 28 ASN ND2 1 1
29 42609 1 1 28 ASN O O 4.188 5.752 -5.554 1.00 . A A . 28 ASN O 1 1
29 42610 1 1 28 ASN OD1 O 1.363 5.524 -4.307 1.00 . A A . 28 ASN OD1 1 1
29 42611 1 1 29 ILE C C 3.944 8.943 -7.126 1.00 . A A . 29 ILE C 1 1
29 42612 1 1 29 ILE CA C 4.827 7.733 -7.367 1.00 . A A . 29 ILE CA 1 1
29 42613 1 1 29 ILE CB C 5.738 8.024 -8.599 1.00 . A A . 29 ILE CB 1 1
29 42614 1 1 29 ILE CD1 C 7.412 6.131 -8.049 1.00 . A A . 29 ILE CD1 1 1
29 42615 1 1 29 ILE CG1 C 6.491 6.757 -9.075 1.00 . A A . 29 ILE CG1 1 1
29 42616 1 1 29 ILE CG2 C 6.725 9.154 -8.296 1.00 . A A . 29 ILE CG2 1 1
29 42617 1 1 29 ILE H H 3.569 6.490 -8.493 1.00 . A A . 29 ILE H 1 1
29 42618 1 1 29 ILE HA H 5.445 7.542 -6.501 1.00 . A A . 29 ILE HA 1 1
29 42619 1 1 29 ILE HB H 5.092 8.362 -9.396 1.00 . A A . 29 ILE HB 1 1
29 42620 1 1 29 ILE HD11 H 6.836 5.810 -7.194 1.00 . A A . 29 ILE HD11 1 1
29 42621 1 1 29 ILE HD12 H 8.148 6.857 -7.739 1.00 . A A . 29 ILE HD12 1 1
29 42622 1 1 29 ILE HD13 H 7.908 5.277 -8.488 1.00 . A A . 29 ILE HD13 1 1
29 42623 1 1 29 ILE HG12 H 5.767 6.007 -9.356 1.00 . A A . 29 ILE HG12 1 1
29 42624 1 1 29 ILE HG13 H 7.082 7.013 -9.943 1.00 . A A . 29 ILE HG13 1 1
29 42625 1 1 29 ILE HG21 H 6.180 10.050 -8.038 1.00 . A A . 29 ILE HG21 1 1
29 42626 1 1 29 ILE HG22 H 7.331 9.342 -9.172 1.00 . A A . 29 ILE HG22 1 1
29 42627 1 1 29 ILE HG23 H 7.362 8.865 -7.473 1.00 . A A . 29 ILE HG23 1 1
29 42628 1 1 29 ILE N N 3.972 6.597 -7.609 1.00 . A A . 29 ILE N 1 1
29 42629 1 1 29 ILE O O 3.067 9.244 -7.947 1.00 . A A . 29 ILE O 1 1
29 42630 1 1 30 ILE C C 4.254 12.015 -5.877 1.00 . A A . 30 ILE C 1 1
29 42631 1 1 30 ILE CA C 3.388 10.772 -5.682 1.00 . A A . 30 ILE CA 1 1
29 42632 1 1 30 ILE CB C 2.871 10.694 -4.208 1.00 . A A . 30 ILE CB 1 1
29 42633 1 1 30 ILE CD1 C 1.440 9.264 -2.611 1.00 . A A . 30 ILE CD1 1 1
29 42634 1 1 30 ILE CG1 C 1.969 9.455 -4.021 1.00 . A A . 30 ILE CG1 1 1
29 42635 1 1 30 ILE CG2 C 2.150 11.978 -3.805 1.00 . A A . 30 ILE CG2 1 1
29 42636 1 1 30 ILE H H 4.852 9.308 -5.406 1.00 . A A . 30 ILE H 1 1
29 42637 1 1 30 ILE HA H 2.539 10.826 -6.348 1.00 . A A . 30 ILE HA 1 1
29 42638 1 1 30 ILE HB H 3.718 10.607 -3.547 1.00 . A A . 30 ILE HB 1 1
29 42639 1 1 30 ILE HD11 H 2.268 9.157 -1.926 1.00 . A A . 30 ILE HD11 1 1
29 42640 1 1 30 ILE HD12 H 0.825 8.378 -2.575 1.00 . A A . 30 ILE HD12 1 1
29 42641 1 1 30 ILE HD13 H 0.848 10.124 -2.333 1.00 . A A . 30 ILE HD13 1 1
29 42642 1 1 30 ILE HG12 H 1.120 9.528 -4.683 1.00 . A A . 30 ILE HG12 1 1
29 42643 1 1 30 ILE HG13 H 2.536 8.574 -4.284 1.00 . A A . 30 ILE HG13 1 1
29 42644 1 1 30 ILE HG21 H 1.709 11.857 -2.827 1.00 . A A . 30 ILE HG21 1 1
29 42645 1 1 30 ILE HG22 H 1.392 12.224 -4.533 1.00 . A A . 30 ILE HG22 1 1
29 42646 1 1 30 ILE HG23 H 2.870 12.783 -3.769 1.00 . A A . 30 ILE HG23 1 1
29 42647 1 1 30 ILE N N 4.149 9.602 -6.030 1.00 . A A . 30 ILE N 1 1
29 42648 1 1 30 ILE O O 5.428 12.040 -5.459 1.00 . A A . 30 ILE O 1 1
29 42649 1 1 31 GLY C C 3.939 14.856 -8.062 1.00 . A A . 31 GLY C 1 1
29 42650 1 1 31 GLY CA C 4.383 14.247 -6.779 1.00 . A A . 31 GLY CA 1 1
29 42651 1 1 31 GLY H H 2.819 12.868 -6.970 1.00 . A A . 31 GLY H 1 1
29 42652 1 1 31 GLY HA2 H 4.112 14.939 -5.995 1.00 . A A . 31 GLY HA2 1 1
29 42653 1 1 31 GLY HA3 H 5.451 14.098 -6.807 1.00 . A A . 31 GLY HA3 1 1
29 42654 1 1 31 GLY N N 3.705 12.997 -6.560 1.00 . A A . 31 GLY N 1 1
29 42655 1 1 31 GLY O O 2.862 14.528 -8.550 1.00 . A A . 31 GLY O 1 1
29 42656 1 1 32 ARG C C 5.557 16.217 -10.815 1.00 . A A . 32 ARG C 1 1
29 42657 1 1 32 ARG CA C 4.374 16.318 -9.881 1.00 . A A . 32 ARG CA 1 1
29 42658 1 1 32 ARG CB C 3.956 17.791 -9.747 1.00 . A A . 32 ARG CB 1 1
29 42659 1 1 32 ARG CD C 2.277 19.505 -9.081 1.00 . A A . 32 ARG CD 1 1
29 42660 1 1 32 ARG CG C 2.703 18.049 -8.924 1.00 . A A . 32 ARG CG 1 1
29 42661 1 1 32 ARG CZ C -0.154 20.021 -9.135 1.00 . A A . 32 ARG CZ 1 1
29 42662 1 1 32 ARG H H 5.552 16.002 -8.156 1.00 . A A . 32 ARG H 1 1
29 42663 1 1 32 ARG HA H 3.546 15.757 -10.290 1.00 . A A . 32 ARG HA 1 1
29 42664 1 1 32 ARG HB2 H 4.768 18.337 -9.290 1.00 . A A . 32 ARG HB2 1 1
29 42665 1 1 32 ARG HB3 H 3.797 18.191 -10.737 1.00 . A A . 32 ARG HB3 1 1
29 42666 1 1 32 ARG HD2 H 3.034 20.133 -8.633 1.00 . A A . 32 ARG HD2 1 1
29 42667 1 1 32 ARG HD3 H 2.214 19.736 -10.133 1.00 . A A . 32 ARG HD3 1 1
29 42668 1 1 32 ARG HE H 1.006 19.931 -7.467 1.00 . A A . 32 ARG HE 1 1
29 42669 1 1 32 ARG HG2 H 1.921 17.368 -9.223 1.00 . A A . 32 ARG HG2 1 1
29 42670 1 1 32 ARG HG3 H 2.937 17.866 -7.886 1.00 . A A . 32 ARG HG3 1 1
29 42671 1 1 32 ARG HH11 H 0.537 19.280 -10.924 1.00 . A A . 32 ARG HH11 1 1
29 42672 1 1 32 ARG HH12 H -1.060 19.841 -10.961 1.00 . A A . 32 ARG HH12 1 1
29 42673 1 1 32 ARG HH21 H -1.247 20.723 -7.547 1.00 . A A . 32 ARG HH21 1 1
29 42674 1 1 32 ARG HH22 H -2.083 20.652 -9.032 1.00 . A A . 32 ARG HH22 1 1
29 42675 1 1 32 ARG N N 4.715 15.745 -8.606 1.00 . A A . 32 ARG N 1 1
29 42676 1 1 32 ARG NE N 0.985 19.811 -8.448 1.00 . A A . 32 ARG NE 1 1
29 42677 1 1 32 ARG NH1 N -0.227 19.693 -10.421 1.00 . A A . 32 ARG NH1 1 1
29 42678 1 1 32 ARG NH2 N -1.231 20.498 -8.528 1.00 . A A . 32 ARG NH2 1 1
29 42679 1 1 32 ARG O O 6.512 16.981 -10.707 1.00 . A A . 32 ARG O 1 1
29 42680 1 1 33 GLY C C 6.145 14.025 -13.659 1.00 . A A . 33 GLY C 1 1
29 42681 1 1 33 GLY CA C 6.525 15.104 -12.689 1.00 . A A . 33 GLY CA 1 1
29 42682 1 1 33 GLY H H 4.680 14.742 -11.818 1.00 . A A . 33 GLY H 1 1
29 42683 1 1 33 GLY HA2 H 6.715 16.022 -13.225 1.00 . A A . 33 GLY HA2 1 1
29 42684 1 1 33 GLY HA3 H 7.418 14.803 -12.163 1.00 . A A . 33 GLY HA3 1 1
29 42685 1 1 33 GLY N N 5.471 15.316 -11.750 1.00 . A A . 33 GLY N 1 1
29 42686 1 1 33 GLY O O 5.066 13.460 -13.551 1.00 . A A . 33 GLY O 1 1
29 42687 1 1 34 GLN C C 6.673 11.307 -15.101 1.00 . A A . 34 GLN C 1 1
29 42688 1 1 34 GLN CA C 6.795 12.738 -15.626 1.00 . A A . 34 GLN CA 1 1
29 42689 1 1 34 GLN CB C 7.920 12.833 -16.646 1.00 . A A . 34 GLN CB 1 1
29 42690 1 1 34 GLN CD C 10.414 12.962 -16.979 1.00 . A A . 34 GLN CD 1 1
29 42691 1 1 34 GLN CG C 9.293 12.581 -16.055 1.00 . A A . 34 GLN CG 1 1
29 42692 1 1 34 GLN H H 7.890 14.193 -14.538 1.00 . A A . 34 GLN H 1 1
29 42693 1 1 34 GLN HA H 5.872 13.003 -16.121 1.00 . A A . 34 GLN HA 1 1
29 42694 1 1 34 GLN HB2 H 7.750 12.108 -17.427 1.00 . A A . 34 GLN HB2 1 1
29 42695 1 1 34 GLN HB3 H 7.918 13.824 -17.075 1.00 . A A . 34 GLN HB3 1 1
29 42696 1 1 34 GLN HE21 H 11.603 11.658 -16.112 1.00 . A A . 34 GLN HE21 1 1
29 42697 1 1 34 GLN HE22 H 12.291 12.563 -17.400 1.00 . A A . 34 GLN HE22 1 1
29 42698 1 1 34 GLN HG2 H 9.384 13.148 -15.143 1.00 . A A . 34 GLN HG2 1 1
29 42699 1 1 34 GLN HG3 H 9.375 11.530 -15.820 1.00 . A A . 34 GLN HG3 1 1
29 42700 1 1 34 GLN N N 7.031 13.718 -14.561 1.00 . A A . 34 GLN N 1 1
29 42701 1 1 34 GLN NE2 N 11.535 12.338 -16.818 1.00 . A A . 34 GLN NE2 1 1
29 42702 1 1 34 GLN O O 6.095 10.446 -15.762 1.00 . A A . 34 GLN O 1 1
29 42703 1 1 34 GLN OE1 O 10.278 13.860 -17.813 1.00 . A A . 34 GLN OE1 1 1
29 42704 1 1 35 ASP C C 6.064 9.627 -12.331 1.00 . A A . 35 ASP C 1 1
29 42705 1 1 35 ASP CA C 7.184 9.724 -13.326 1.00 . A A . 35 ASP CA 1 1
29 42706 1 1 35 ASP CB C 8.489 9.381 -12.589 1.00 . A A . 35 ASP CB 1 1
29 42707 1 1 35 ASP CG C 9.702 9.283 -13.472 1.00 . A A . 35 ASP CG 1 1
29 42708 1 1 35 ASP H H 7.678 11.794 -13.460 1.00 . A A . 35 ASP H 1 1
29 42709 1 1 35 ASP HA H 7.031 9.000 -14.112 1.00 . A A . 35 ASP HA 1 1
29 42710 1 1 35 ASP HB2 H 8.680 10.146 -11.852 1.00 . A A . 35 ASP HB2 1 1
29 42711 1 1 35 ASP HB3 H 8.356 8.439 -12.080 1.00 . A A . 35 ASP HB3 1 1
29 42712 1 1 35 ASP N N 7.224 11.060 -13.925 1.00 . A A . 35 ASP N 1 1
29 42713 1 1 35 ASP O O 5.764 8.543 -11.821 1.00 . A A . 35 ASP O 1 1
29 42714 1 1 35 ASP OD1 O 9.797 8.352 -14.279 1.00 . A A . 35 ASP OD1 1 1
29 42715 1 1 35 ASP OD2 O 10.614 10.117 -13.339 1.00 . A A . 35 ASP OD2 1 1
29 42716 1 1 36 ALA C C 3.134 10.215 -11.478 1.00 . A A . 36 ALA C 1 1
29 42717 1 1 36 ALA CA C 4.442 10.818 -11.025 1.00 . A A . 36 ALA CA 1 1
29 42718 1 1 36 ALA CB C 4.254 12.244 -10.559 1.00 . A A . 36 ALA CB 1 1
29 42719 1 1 36 ALA H H 5.624 11.541 -12.600 1.00 . A A . 36 ALA H 1 1
29 42720 1 1 36 ALA HA H 4.809 10.242 -10.189 1.00 . A A . 36 ALA HA 1 1
29 42721 1 1 36 ALA HB1 H 3.861 12.838 -11.370 1.00 . A A . 36 ALA HB1 1 1
29 42722 1 1 36 ALA HB2 H 5.212 12.642 -10.254 1.00 . A A . 36 ALA HB2 1 1
29 42723 1 1 36 ALA HB3 H 3.570 12.266 -9.723 1.00 . A A . 36 ALA HB3 1 1
29 42724 1 1 36 ALA N N 5.442 10.747 -12.055 1.00 . A A . 36 ALA N 1 1
29 42725 1 1 36 ALA O O 2.636 10.510 -12.569 1.00 . A A . 36 ALA O 1 1
29 42726 1 1 37 GLN C C 0.245 9.496 -10.314 1.00 . A A . 37 GLN C 1 1
29 42727 1 1 37 GLN CA C 1.363 8.682 -10.918 1.00 . A A . 37 GLN CA 1 1
29 42728 1 1 37 GLN CB C 1.382 7.295 -10.265 1.00 . A A . 37 GLN CB 1 1
29 42729 1 1 37 GLN CD C 2.398 6.029 -12.203 1.00 . A A . 37 GLN CD 1 1
29 42730 1 1 37 GLN CG C 2.503 6.379 -10.740 1.00 . A A . 37 GLN CG 1 1
29 42731 1 1 37 GLN H H 3.040 9.179 -9.793 1.00 . A A . 37 GLN H 1 1
29 42732 1 1 37 GLN HA H 1.226 8.577 -11.984 1.00 . A A . 37 GLN HA 1 1
29 42733 1 1 37 GLN HB2 H 1.481 7.417 -9.197 1.00 . A A . 37 GLN HB2 1 1
29 42734 1 1 37 GLN HB3 H 0.441 6.815 -10.472 1.00 . A A . 37 GLN HB3 1 1
29 42735 1 1 37 GLN HE21 H 1.299 4.447 -11.771 1.00 . A A . 37 GLN HE21 1 1
29 42736 1 1 37 GLN HE22 H 1.633 4.698 -13.445 1.00 . A A . 37 GLN HE22 1 1
29 42737 1 1 37 GLN HG2 H 3.447 6.878 -10.578 1.00 . A A . 37 GLN HG2 1 1
29 42738 1 1 37 GLN HG3 H 2.477 5.470 -10.159 1.00 . A A . 37 GLN HG3 1 1
29 42739 1 1 37 GLN N N 2.601 9.358 -10.653 1.00 . A A . 37 GLN N 1 1
29 42740 1 1 37 GLN NE2 N 1.710 4.958 -12.503 1.00 . A A . 37 GLN NE2 1 1
29 42741 1 1 37 GLN O O -0.737 9.811 -10.966 1.00 . A A . 37 GLN O 1 1
29 42742 1 1 37 GLN OE1 O 2.937 6.723 -13.061 1.00 . A A . 37 GLN OE1 1 1
29 42743 1 1 38 PHE C C 0.044 11.990 -8.053 1.00 . A A . 38 PHE C 1 1
29 42744 1 1 38 PHE CA C -0.525 10.611 -8.325 1.00 . A A . 38 PHE CA 1 1
29 42745 1 1 38 PHE CB C -0.849 9.864 -7.021 1.00 . A A . 38 PHE CB 1 1
29 42746 1 1 38 PHE CD1 C -3.130 10.661 -6.318 1.00 . A A . 38 PHE CD1 1 1
29 42747 1 1 38 PHE CD2 C -1.264 11.180 -4.939 1.00 . A A . 38 PHE CD2 1 1
29 42748 1 1 38 PHE CE1 C -3.965 11.317 -5.431 1.00 . A A . 38 PHE CE1 1 1
29 42749 1 1 38 PHE CE2 C -2.079 11.831 -4.056 1.00 . A A . 38 PHE CE2 1 1
29 42750 1 1 38 PHE CG C -1.769 10.587 -6.077 1.00 . A A . 38 PHE CG 1 1
29 42751 1 1 38 PHE CZ C -3.437 11.906 -4.296 1.00 . A A . 38 PHE CZ 1 1
29 42752 1 1 38 PHE H H 1.284 9.636 -8.633 1.00 . A A . 38 PHE H 1 1
29 42753 1 1 38 PHE HA H -1.423 10.703 -8.918 1.00 . A A . 38 PHE HA 1 1
29 42754 1 1 38 PHE HB2 H -1.318 8.922 -7.267 1.00 . A A . 38 PHE HB2 1 1
29 42755 1 1 38 PHE HB3 H 0.077 9.666 -6.504 1.00 . A A . 38 PHE HB3 1 1
29 42756 1 1 38 PHE HD1 H -3.539 10.201 -7.206 1.00 . A A . 38 PHE HD1 1 1
29 42757 1 1 38 PHE HD2 H -0.206 11.131 -4.740 1.00 . A A . 38 PHE HD2 1 1
29 42758 1 1 38 PHE HE1 H -5.026 11.369 -5.628 1.00 . A A . 38 PHE HE1 1 1
29 42759 1 1 38 PHE HE2 H -1.632 12.277 -3.179 1.00 . A A . 38 PHE HE2 1 1
29 42760 1 1 38 PHE HZ H -4.084 12.421 -3.601 1.00 . A A . 38 PHE HZ 1 1
29 42761 1 1 38 PHE N N 0.435 9.859 -9.075 1.00 . A A . 38 PHE N 1 1
29 42762 1 1 38 PHE O O 1.156 12.124 -7.531 1.00 . A A . 38 PHE O 1 1
29 42763 1 1 39 ARG C C -0.867 14.946 -7.024 1.00 . A A . 39 ARG C 1 1
29 42764 1 1 39 ARG CA C -0.253 14.362 -8.279 1.00 . A A . 39 ARG CA 1 1
29 42765 1 1 39 ARG CB C -0.739 15.196 -9.476 1.00 . A A . 39 ARG CB 1 1
29 42766 1 1 39 ARG CD C 0.927 14.353 -11.199 1.00 . A A . 39 ARG CD 1 1
29 42767 1 1 39 ARG CG C -0.530 14.551 -10.840 1.00 . A A . 39 ARG CG 1 1
29 42768 1 1 39 ARG CZ C 1.884 13.863 -13.463 1.00 . A A . 39 ARG CZ 1 1
29 42769 1 1 39 ARG H H -1.594 12.823 -8.772 1.00 . A A . 39 ARG H 1 1
29 42770 1 1 39 ARG HA H 0.825 14.396 -8.235 1.00 . A A . 39 ARG HA 1 1
29 42771 1 1 39 ARG HB2 H -1.795 15.382 -9.355 1.00 . A A . 39 ARG HB2 1 1
29 42772 1 1 39 ARG HB3 H -0.220 16.144 -9.465 1.00 . A A . 39 ARG HB3 1 1
29 42773 1 1 39 ARG HD2 H 1.392 15.321 -11.324 1.00 . A A . 39 ARG HD2 1 1
29 42774 1 1 39 ARG HD3 H 1.418 13.816 -10.403 1.00 . A A . 39 ARG HD3 1 1
29 42775 1 1 39 ARG HE H 0.508 12.764 -12.479 1.00 . A A . 39 ARG HE 1 1
29 42776 1 1 39 ARG HG2 H -1.004 13.582 -10.832 1.00 . A A . 39 ARG HG2 1 1
29 42777 1 1 39 ARG HG3 H -0.993 15.175 -11.589 1.00 . A A . 39 ARG HG3 1 1
29 42778 1 1 39 ARG HH11 H 2.367 15.769 -12.845 1.00 . A A . 39 ARG HH11 1 1
29 42779 1 1 39 ARG HH12 H 3.127 15.263 -14.281 1.00 . A A . 39 ARG HH12 1 1
29 42780 1 1 39 ARG HH21 H 1.548 12.108 -14.455 1.00 . A A . 39 ARG HH21 1 1
29 42781 1 1 39 ARG HH22 H 2.650 13.145 -15.230 1.00 . A A . 39 ARG HH22 1 1
29 42782 1 1 39 ARG N N -0.695 12.996 -8.418 1.00 . A A . 39 ARG N 1 1
29 42783 1 1 39 ARG NE N 1.062 13.580 -12.448 1.00 . A A . 39 ARG NE 1 1
29 42784 1 1 39 ARG NH1 N 2.498 15.050 -13.529 1.00 . A A . 39 ARG NH1 1 1
29 42785 1 1 39 ARG NH2 N 2.037 12.986 -14.450 1.00 . A A . 39 ARG NH2 1 1
29 42786 1 1 39 ARG O O -2.059 14.751 -6.772 1.00 . A A . 39 ARG O 1 1
29 42787 1 1 40 LEU C C -1.207 17.654 -5.519 1.00 . A A . 40 LEU C 1 1
29 42788 1 1 40 LEU CA C -0.622 16.321 -5.076 1.00 . A A . 40 LEU CA 1 1
29 42789 1 1 40 LEU CB C 0.420 16.521 -3.958 1.00 . A A . 40 LEU CB 1 1
29 42790 1 1 40 LEU CD1 C 1.863 15.638 -2.105 1.00 . A A . 40 LEU CD1 1 1
29 42791 1 1 40 LEU CD2 C -0.359 14.604 -2.529 1.00 . A A . 40 LEU CD2 1 1
29 42792 1 1 40 LEU CG C 0.847 15.271 -3.175 1.00 . A A . 40 LEU CG 1 1
29 42793 1 1 40 LEU H H 0.877 15.694 -6.431 1.00 . A A . 40 LEU H 1 1
29 42794 1 1 40 LEU HA H -1.430 15.705 -4.712 1.00 . A A . 40 LEU HA 1 1
29 42795 1 1 40 LEU HB2 H 1.305 16.943 -4.408 1.00 . A A . 40 LEU HB2 1 1
29 42796 1 1 40 LEU HB3 H 0.022 17.237 -3.254 1.00 . A A . 40 LEU HB3 1 1
29 42797 1 1 40 LEU HD11 H 2.168 14.744 -1.580 1.00 . A A . 40 LEU HD11 1 1
29 42798 1 1 40 LEU HD12 H 1.415 16.327 -1.405 1.00 . A A . 40 LEU HD12 1 1
29 42799 1 1 40 LEU HD13 H 2.725 16.105 -2.556 1.00 . A A . 40 LEU HD13 1 1
29 42800 1 1 40 LEU HD21 H -0.839 15.298 -1.855 1.00 . A A . 40 LEU HD21 1 1
29 42801 1 1 40 LEU HD22 H -0.036 13.733 -1.977 1.00 . A A . 40 LEU HD22 1 1
29 42802 1 1 40 LEU HD23 H -1.061 14.303 -3.292 1.00 . A A . 40 LEU HD23 1 1
29 42803 1 1 40 LEU HG H 1.304 14.567 -3.856 1.00 . A A . 40 LEU HG 1 1
29 42804 1 1 40 LEU N N -0.078 15.632 -6.230 1.00 . A A . 40 LEU N 1 1
29 42805 1 1 40 LEU O O -0.646 18.300 -6.404 1.00 . A A . 40 LEU O 1 1
29 42806 1 1 41 PRO C C -2.166 20.564 -5.273 1.00 . A A . 41 PRO C 1 1
29 42807 1 1 41 PRO CA C -3.056 19.313 -5.294 1.00 . A A . 41 PRO CA 1 1
29 42808 1 1 41 PRO CB C -4.137 19.428 -4.217 1.00 . A A . 41 PRO CB 1 1
29 42809 1 1 41 PRO CD C -3.090 17.316 -3.889 1.00 . A A . 41 PRO CD 1 1
29 42810 1 1 41 PRO CG C -4.408 18.029 -3.810 1.00 . A A . 41 PRO CG 1 1
29 42811 1 1 41 PRO HA H -3.529 19.231 -6.261 1.00 . A A . 41 PRO HA 1 1
29 42812 1 1 41 PRO HB2 H -3.758 20.014 -3.393 1.00 . A A . 41 PRO HB2 1 1
29 42813 1 1 41 PRO HB3 H -5.017 19.898 -4.629 1.00 . A A . 41 PRO HB3 1 1
29 42814 1 1 41 PRO HD2 H -2.572 17.354 -2.943 1.00 . A A . 41 PRO HD2 1 1
29 42815 1 1 41 PRO HD3 H -3.252 16.291 -4.189 1.00 . A A . 41 PRO HD3 1 1
29 42816 1 1 41 PRO HG2 H -4.792 18.004 -2.801 1.00 . A A . 41 PRO HG2 1 1
29 42817 1 1 41 PRO HG3 H -5.116 17.582 -4.493 1.00 . A A . 41 PRO HG3 1 1
29 42818 1 1 41 PRO N N -2.353 18.064 -4.935 1.00 . A A . 41 PRO N 1 1
29 42819 1 1 41 PRO O O -2.297 21.442 -6.128 1.00 . A A . 41 PRO O 1 1
29 42820 1 1 42 ASP C C 0.857 21.749 -5.010 1.00 . A A . 42 ASP C 1 1
29 42821 1 1 42 ASP CA C -0.402 21.792 -4.166 1.00 . A A . 42 ASP CA 1 1
29 42822 1 1 42 ASP CB C -0.007 21.965 -2.697 1.00 . A A . 42 ASP CB 1 1
29 42823 1 1 42 ASP CG C -1.151 22.369 -1.819 1.00 . A A . 42 ASP CG 1 1
29 42824 1 1 42 ASP H H -1.137 19.838 -3.765 1.00 . A A . 42 ASP H 1 1
29 42825 1 1 42 ASP HA H -0.978 22.659 -4.455 1.00 . A A . 42 ASP HA 1 1
29 42826 1 1 42 ASP HB2 H 0.376 21.024 -2.331 1.00 . A A . 42 ASP HB2 1 1
29 42827 1 1 42 ASP HB3 H 0.769 22.712 -2.626 1.00 . A A . 42 ASP HB3 1 1
29 42828 1 1 42 ASP N N -1.254 20.618 -4.346 1.00 . A A . 42 ASP N 1 1
29 42829 1 1 42 ASP O O 1.165 20.741 -5.662 1.00 . A A . 42 ASP O 1 1
29 42830 1 1 42 ASP OD1 O -1.911 21.490 -1.362 1.00 . A A . 42 ASP OD1 1 1
29 42831 1 1 42 ASP OD2 O -1.318 23.583 -1.563 1.00 . A A . 42 ASP OD2 1 1
29 42832 1 1 43 THR C C 3.907 22.958 -4.554 1.00 . A A . 43 THR C 1 1
29 42833 1 1 43 THR CA C 2.841 22.977 -5.643 1.00 . A A . 43 THR CA 1 1
29 42834 1 1 43 THR CB C 2.930 24.280 -6.455 1.00 . A A . 43 THR CB 1 1
29 42835 1 1 43 THR CG2 C 2.253 24.126 -7.810 1.00 . A A . 43 THR CG2 1 1
29 42836 1 1 43 THR H H 1.198 23.664 -4.592 1.00 . A A . 43 THR H 1 1
29 42837 1 1 43 THR HA H 2.984 22.133 -6.300 1.00 . A A . 43 THR HA 1 1
29 42838 1 1 43 THR HB H 3.975 24.508 -6.602 1.00 . A A . 43 THR HB 1 1
29 42839 1 1 43 THR HG1 H 3.013 25.808 -5.208 1.00 . A A . 43 THR HG1 1 1
29 42840 1 1 43 THR HG21 H 1.222 23.839 -7.665 1.00 . A A . 43 THR HG21 1 1
29 42841 1 1 43 THR HG22 H 2.758 23.359 -8.379 1.00 . A A . 43 THR HG22 1 1
29 42842 1 1 43 THR HG23 H 2.294 25.062 -8.347 1.00 . A A . 43 THR HG23 1 1
29 42843 1 1 43 THR N N 1.554 22.858 -5.022 1.00 . A A . 43 THR N 1 1
29 42844 1 1 43 THR O O 3.580 23.103 -3.366 1.00 . A A . 43 THR O 1 1
29 42845 1 1 43 THR OG1 O 2.319 25.359 -5.709 1.00 . A A . 43 THR OG1 1 1
29 42846 1 1 44 GLY C C 6.610 21.248 -3.735 1.00 . A A . 44 GLY C 1 1
29 42847 1 1 44 GLY CA C 6.215 22.681 -3.945 1.00 . A A . 44 GLY CA 1 1
29 42848 1 1 44 GLY H H 5.374 22.656 -5.880 1.00 . A A . 44 GLY H 1 1
29 42849 1 1 44 GLY HA2 H 7.066 23.245 -4.295 1.00 . A A . 44 GLY HA2 1 1
29 42850 1 1 44 GLY HA3 H 5.872 23.094 -3.009 1.00 . A A . 44 GLY HA3 1 1
29 42851 1 1 44 GLY N N 5.148 22.758 -4.929 1.00 . A A . 44 GLY N 1 1
29 42852 1 1 44 GLY O O 7.721 20.942 -3.300 1.00 . A A . 44 GLY O 1 1
29 42853 1 1 45 VAL C C 6.847 18.568 -5.132 1.00 . A A . 45 VAL C 1 1
29 42854 1 1 45 VAL CA C 5.877 18.958 -4.013 1.00 . A A . 45 VAL CA 1 1
29 42855 1 1 45 VAL CB C 4.510 18.200 -4.154 1.00 . A A . 45 VAL CB 1 1
29 42856 1 1 45 VAL CG1 C 3.757 18.618 -5.409 1.00 . A A . 45 VAL CG1 1 1
29 42857 1 1 45 VAL CG2 C 4.706 16.701 -4.145 1.00 . A A . 45 VAL CG2 1 1
29 42858 1 1 45 VAL H H 4.809 20.733 -4.329 1.00 . A A . 45 VAL H 1 1
29 42859 1 1 45 VAL HA H 6.325 18.711 -3.061 1.00 . A A . 45 VAL HA 1 1
29 42860 1 1 45 VAL HB H 3.903 18.467 -3.301 1.00 . A A . 45 VAL HB 1 1
29 42861 1 1 45 VAL HG11 H 2.837 18.059 -5.481 1.00 . A A . 45 VAL HG11 1 1
29 42862 1 1 45 VAL HG12 H 4.371 18.422 -6.275 1.00 . A A . 45 VAL HG12 1 1
29 42863 1 1 45 VAL HG13 H 3.533 19.674 -5.366 1.00 . A A . 45 VAL HG13 1 1
29 42864 1 1 45 VAL HG21 H 5.126 16.393 -3.198 1.00 . A A . 45 VAL HG21 1 1
29 42865 1 1 45 VAL HG22 H 5.378 16.429 -4.945 1.00 . A A . 45 VAL HG22 1 1
29 42866 1 1 45 VAL HG23 H 3.755 16.215 -4.300 1.00 . A A . 45 VAL HG23 1 1
29 42867 1 1 45 VAL N N 5.676 20.378 -4.051 1.00 . A A . 45 VAL N 1 1
29 42868 1 1 45 VAL O O 6.758 19.096 -6.261 1.00 . A A . 45 VAL O 1 1
29 42869 1 1 46 SER C C 8.184 16.476 -6.929 1.00 . A A . 46 SER C 1 1
29 42870 1 1 46 SER CA C 8.777 17.301 -5.764 1.00 . A A . 46 SER CA 1 1
29 42871 1 1 46 SER CB C 9.855 16.514 -5.031 1.00 . A A . 46 SER CB 1 1
29 42872 1 1 46 SER H H 7.819 17.341 -3.914 1.00 . A A . 46 SER H 1 1
29 42873 1 1 46 SER HA H 9.228 18.197 -6.158 1.00 . A A . 46 SER HA 1 1
29 42874 1 1 46 SER HB2 H 9.422 15.621 -4.605 1.00 . A A . 46 SER HB2 1 1
29 42875 1 1 46 SER HB3 H 10.633 16.242 -5.729 1.00 . A A . 46 SER HB3 1 1
29 42876 1 1 46 SER HG H 11.007 16.714 -3.486 1.00 . A A . 46 SER HG 1 1
29 42877 1 1 46 SER N N 7.778 17.713 -4.822 1.00 . A A . 46 SER N 1 1
29 42878 1 1 46 SER O O 7.049 15.981 -6.851 1.00 . A A . 46 SER O 1 1
29 42879 1 1 46 SER OG O 10.422 17.295 -3.987 1.00 . A A . 46 SER OG 1 1
29 42880 1 1 47 ARG C C 8.315 14.120 -8.770 1.00 . A A . 47 ARG C 1 1
29 42881 1 1 47 ARG CA C 8.576 15.558 -9.194 1.00 . A A . 47 ARG CA 1 1
29 42882 1 1 47 ARG CB C 9.658 15.639 -10.282 1.00 . A A . 47 ARG CB 1 1
29 42883 1 1 47 ARG CD C 12.093 15.489 -10.898 1.00 . A A . 47 ARG CD 1 1
29 42884 1 1 47 ARG CG C 11.070 15.334 -9.797 1.00 . A A . 47 ARG CG 1 1
29 42885 1 1 47 ARG CZ C 14.573 15.624 -11.028 1.00 . A A . 47 ARG CZ 1 1
29 42886 1 1 47 ARG H H 9.757 16.931 -8.053 1.00 . A A . 47 ARG H 1 1
29 42887 1 1 47 ARG HA H 7.651 15.959 -9.582 1.00 . A A . 47 ARG HA 1 1
29 42888 1 1 47 ARG HB2 H 9.407 14.913 -11.040 1.00 . A A . 47 ARG HB2 1 1
29 42889 1 1 47 ARG HB3 H 9.634 16.622 -10.726 1.00 . A A . 47 ARG HB3 1 1
29 42890 1 1 47 ARG HD2 H 11.868 14.790 -11.690 1.00 . A A . 47 ARG HD2 1 1
29 42891 1 1 47 ARG HD3 H 12.045 16.500 -11.274 1.00 . A A . 47 ARG HD3 1 1
29 42892 1 1 47 ARG HE H 13.489 14.700 -9.589 1.00 . A A . 47 ARG HE 1 1
29 42893 1 1 47 ARG HG2 H 11.317 16.012 -8.992 1.00 . A A . 47 ARG HG2 1 1
29 42894 1 1 47 ARG HG3 H 11.095 14.319 -9.428 1.00 . A A . 47 ARG HG3 1 1
29 42895 1 1 47 ARG HH11 H 13.637 16.584 -12.587 1.00 . A A . 47 ARG HH11 1 1
29 42896 1 1 47 ARG HH12 H 15.335 16.640 -12.649 1.00 . A A . 47 ARG HH12 1 1
29 42897 1 1 47 ARG HH21 H 15.841 14.770 -9.659 1.00 . A A . 47 ARG HH21 1 1
29 42898 1 1 47 ARG HH22 H 16.620 15.603 -10.919 1.00 . A A . 47 ARG HH22 1 1
29 42899 1 1 47 ARG N N 8.944 16.384 -8.025 1.00 . A A . 47 ARG N 1 1
29 42900 1 1 47 ARG NE N 13.448 15.224 -10.421 1.00 . A A . 47 ARG NE 1 1
29 42901 1 1 47 ARG NH1 N 14.511 16.333 -12.161 1.00 . A A . 47 ARG NH1 1 1
29 42902 1 1 47 ARG NH2 N 15.755 15.309 -10.501 1.00 . A A . 47 ARG NH2 1 1
29 42903 1 1 47 ARG O O 7.388 13.462 -9.237 1.00 . A A . 47 ARG O 1 1
29 42904 1 1 48 ARG C C 9.140 12.820 -5.791 1.00 . A A . 48 ARG C 1 1
29 42905 1 1 48 ARG CA C 8.988 12.437 -7.212 1.00 . A A . 48 ARG CA 1 1
29 42906 1 1 48 ARG CB C 10.098 11.458 -7.569 1.00 . A A . 48 ARG CB 1 1
29 42907 1 1 48 ARG CD C 11.386 10.160 -9.211 1.00 . A A . 48 ARG CD 1 1
29 42908 1 1 48 ARG CG C 10.178 11.046 -9.020 1.00 . A A . 48 ARG CG 1 1
29 42909 1 1 48 ARG CZ C 12.322 8.657 -10.919 1.00 . A A . 48 ARG CZ 1 1
29 42910 1 1 48 ARG H H 9.916 14.212 -7.639 1.00 . A A . 48 ARG H 1 1
29 42911 1 1 48 ARG HA H 8.013 12.017 -7.406 1.00 . A A . 48 ARG HA 1 1
29 42912 1 1 48 ARG HB2 H 11.041 11.909 -7.301 1.00 . A A . 48 ARG HB2 1 1
29 42913 1 1 48 ARG HB3 H 9.965 10.568 -6.970 1.00 . A A . 48 ARG HB3 1 1
29 42914 1 1 48 ARG HD2 H 12.269 10.716 -8.936 1.00 . A A . 48 ARG HD2 1 1
29 42915 1 1 48 ARG HD3 H 11.293 9.314 -8.548 1.00 . A A . 48 ARG HD3 1 1
29 42916 1 1 48 ARG HE H 11.070 10.181 -11.278 1.00 . A A . 48 ARG HE 1 1
29 42917 1 1 48 ARG HG2 H 9.286 10.492 -9.274 1.00 . A A . 48 ARG HG2 1 1
29 42918 1 1 48 ARG HG3 H 10.259 11.919 -9.652 1.00 . A A . 48 ARG HG3 1 1
29 42919 1 1 48 ARG HH11 H 12.857 8.138 -9.006 1.00 . A A . 48 ARG HH11 1 1
29 42920 1 1 48 ARG HH12 H 13.546 7.166 -10.220 1.00 . A A . 48 ARG HH12 1 1
29 42921 1 1 48 ARG HH21 H 11.945 8.875 -12.883 1.00 . A A . 48 ARG HH21 1 1
29 42922 1 1 48 ARG HH22 H 13.028 7.599 -12.525 1.00 . A A . 48 ARG HH22 1 1
29 42923 1 1 48 ARG N N 9.141 13.668 -7.888 1.00 . A A . 48 ARG N 1 1
29 42924 1 1 48 ARG NE N 11.547 9.682 -10.573 1.00 . A A . 48 ARG NE 1 1
29 42925 1 1 48 ARG NH1 N 12.949 7.939 -9.985 1.00 . A A . 48 ARG NH1 1 1
29 42926 1 1 48 ARG NH2 N 12.445 8.341 -12.189 1.00 . A A . 48 ARG NH2 1 1
29 42927 1 1 48 ARG O O 10.219 13.202 -5.394 1.00 . A A . 48 ARG O 1 1
29 42928 1 1 49 HIS C C 8.220 12.041 -2.813 1.00 . A A . 49 HIS C 1 1
29 42929 1 1 49 HIS CA C 8.146 13.250 -3.690 1.00 . A A . 49 HIS CA 1 1
29 42930 1 1 49 HIS CB C 6.921 14.119 -3.330 1.00 . A A . 49 HIS CB 1 1
29 42931 1 1 49 HIS CD2 C 6.603 14.029 -0.763 1.00 . A A . 49 HIS CD2 1 1
29 42932 1 1 49 HIS CE1 C 7.202 16.070 -0.336 1.00 . A A . 49 HIS CE1 1 1
29 42933 1 1 49 HIS CG C 6.920 14.655 -1.921 1.00 . A A . 49 HIS CG 1 1
29 42934 1 1 49 HIS H H 7.228 12.537 -5.446 1.00 . A A . 49 HIS H 1 1
29 42935 1 1 49 HIS HA H 9.043 13.835 -3.551 1.00 . A A . 49 HIS HA 1 1
29 42936 1 1 49 HIS HB2 H 6.896 14.968 -3.996 1.00 . A A . 49 HIS HB2 1 1
29 42937 1 1 49 HIS HB3 H 6.016 13.545 -3.472 1.00 . A A . 49 HIS HB3 1 1
29 42938 1 1 49 HIS HD2 H 6.267 13.008 -0.655 1.00 . A A . 49 HIS HD2 1 1
29 42939 1 1 49 HIS HE1 H 7.430 16.975 0.206 1.00 . A A . 49 HIS HE1 1 1
29 42940 1 1 49 HIS HE2 H 7.187 14.600 1.081 1.00 . A A . 49 HIS HE2 1 1
29 42941 1 1 49 HIS N N 8.085 12.830 -5.068 1.00 . A A . 49 HIS N 1 1
29 42942 1 1 49 HIS ND1 N 7.291 15.945 -1.647 1.00 . A A . 49 HIS ND1 1 1
29 42943 1 1 49 HIS NE2 N 6.790 14.929 0.245 1.00 . A A . 49 HIS NE2 1 1
29 42944 1 1 49 HIS O O 8.951 12.007 -1.844 1.00 . A A . 49 HIS O 1 1
29 42945 1 1 50 LEU C C 6.853 8.739 -3.252 1.00 . A A . 50 LEU C 1 1
29 42946 1 1 50 LEU CA C 7.411 9.854 -2.393 1.00 . A A . 50 LEU CA 1 1
29 42947 1 1 50 LEU CB C 6.571 10.170 -1.116 1.00 . A A . 50 LEU CB 1 1
29 42948 1 1 50 LEU CD1 C 5.862 9.636 1.202 1.00 . A A . 50 LEU CD1 1 1
29 42949 1 1 50 LEU CD2 C 4.888 8.361 -0.674 1.00 . A A . 50 LEU CD2 1 1
29 42950 1 1 50 LEU CG C 6.153 9.042 -0.167 1.00 . A A . 50 LEU CG 1 1
29 42951 1 1 50 LEU H H 6.945 11.084 -3.994 1.00 . A A . 50 LEU H 1 1
29 42952 1 1 50 LEU HA H 8.420 9.606 -2.097 1.00 . A A . 50 LEU HA 1 1
29 42953 1 1 50 LEU HB2 H 7.167 10.854 -0.531 1.00 . A A . 50 LEU HB2 1 1
29 42954 1 1 50 LEU HB3 H 5.696 10.713 -1.431 1.00 . A A . 50 LEU HB3 1 1
29 42955 1 1 50 LEU HD11 H 5.562 8.853 1.882 1.00 . A A . 50 LEU HD11 1 1
29 42956 1 1 50 LEU HD12 H 5.065 10.361 1.118 1.00 . A A . 50 LEU HD12 1 1
29 42957 1 1 50 LEU HD13 H 6.751 10.117 1.580 1.00 . A A . 50 LEU HD13 1 1
29 42958 1 1 50 LEU HD21 H 4.091 9.087 -0.722 1.00 . A A . 50 LEU HD21 1 1
29 42959 1 1 50 LEU HD22 H 4.610 7.566 0.001 1.00 . A A . 50 LEU HD22 1 1
29 42960 1 1 50 LEU HD23 H 5.067 7.955 -1.659 1.00 . A A . 50 LEU HD23 1 1
29 42961 1 1 50 LEU HG H 6.941 8.307 -0.085 1.00 . A A . 50 LEU HG 1 1
29 42962 1 1 50 LEU N N 7.484 11.040 -3.174 1.00 . A A . 50 LEU N 1 1
29 42963 1 1 50 LEU O O 6.123 9.001 -4.207 1.00 . A A . 50 LEU O 1 1
29 42964 1 1 51 GLU C C 6.275 5.342 -2.711 1.00 . A A . 51 GLU C 1 1
29 42965 1 1 51 GLU CA C 6.773 6.378 -3.679 1.00 . A A . 51 GLU CA 1 1
29 42966 1 1 51 GLU CB C 7.875 5.779 -4.578 1.00 . A A . 51 GLU CB 1 1
29 42967 1 1 51 GLU CD C 10.212 4.795 -4.743 1.00 . A A . 51 GLU CD 1 1
29 42968 1 1 51 GLU CG C 9.165 5.422 -3.848 1.00 . A A . 51 GLU CG 1 1
29 42969 1 1 51 GLU H H 7.870 7.394 -2.215 1.00 . A A . 51 GLU H 1 1
29 42970 1 1 51 GLU HA H 5.938 6.668 -4.304 1.00 . A A . 51 GLU HA 1 1
29 42971 1 1 51 GLU HB2 H 7.489 4.874 -5.022 1.00 . A A . 51 GLU HB2 1 1
29 42972 1 1 51 GLU HB3 H 8.104 6.478 -5.368 1.00 . A A . 51 GLU HB3 1 1
29 42973 1 1 51 GLU HG2 H 9.571 6.318 -3.404 1.00 . A A . 51 GLU HG2 1 1
29 42974 1 1 51 GLU HG3 H 8.918 4.724 -3.062 1.00 . A A . 51 GLU HG3 1 1
29 42975 1 1 51 GLU N N 7.245 7.533 -2.964 1.00 . A A . 51 GLU N 1 1
29 42976 1 1 51 GLU O O 6.894 5.090 -1.658 1.00 . A A . 51 GLU O 1 1
29 42977 1 1 51 GLU OE1 O 10.730 5.473 -5.657 1.00 . A A . 51 GLU OE1 1 1
29 42978 1 1 51 GLU OE2 O 10.561 3.619 -4.539 1.00 . A A . 51 GLU OE2 1 1
29 42979 1 1 52 ILE C C 4.697 2.485 -3.117 1.00 . A A . 52 ILE C 1 1
29 42980 1 1 52 ILE CA C 4.613 3.719 -2.262 1.00 . A A . 52 ILE CA 1 1
29 42981 1 1 52 ILE CB C 3.138 3.956 -1.866 1.00 . A A . 52 ILE CB 1 1
29 42982 1 1 52 ILE CD1 C 1.565 5.578 -0.646 1.00 . A A . 52 ILE CD1 1 1
29 42983 1 1 52 ILE CG1 C 2.994 5.236 -1.028 1.00 . A A . 52 ILE CG1 1 1
29 42984 1 1 52 ILE CG2 C 2.615 2.747 -1.101 1.00 . A A . 52 ILE CG2 1 1
29 42985 1 1 52 ILE H H 4.664 5.116 -3.811 1.00 . A A . 52 ILE H 1 1
29 42986 1 1 52 ILE HA H 5.210 3.588 -1.371 1.00 . A A . 52 ILE HA 1 1
29 42987 1 1 52 ILE HB H 2.560 4.057 -2.773 1.00 . A A . 52 ILE HB 1 1
29 42988 1 1 52 ILE HD11 H 1.557 6.487 -0.062 1.00 . A A . 52 ILE HD11 1 1
29 42989 1 1 52 ILE HD12 H 1.146 4.773 -0.063 1.00 . A A . 52 ILE HD12 1 1
29 42990 1 1 52 ILE HD13 H 0.978 5.718 -1.542 1.00 . A A . 52 ILE HD13 1 1
29 42991 1 1 52 ILE HG12 H 3.560 5.123 -0.114 1.00 . A A . 52 ILE HG12 1 1
29 42992 1 1 52 ILE HG13 H 3.399 6.065 -1.590 1.00 . A A . 52 ILE HG13 1 1
29 42993 1 1 52 ILE HG21 H 1.580 2.903 -0.840 1.00 . A A . 52 ILE HG21 1 1
29 42994 1 1 52 ILE HG22 H 3.203 2.606 -0.205 1.00 . A A . 52 ILE HG22 1 1
29 42995 1 1 52 ILE HG23 H 2.708 1.876 -1.734 1.00 . A A . 52 ILE HG23 1 1
29 42996 1 1 52 ILE N N 5.153 4.790 -3.021 1.00 . A A . 52 ILE N 1 1
29 42997 1 1 52 ILE O O 4.174 2.463 -4.225 1.00 . A A . 52 ILE O 1 1
29 42998 1 1 53 ARG C C 4.784 -0.821 -2.685 1.00 . A A . 53 ARG C 1 1
29 42999 1 1 53 ARG CA C 5.517 0.278 -3.382 1.00 . A A . 53 ARG CA 1 1
29 43000 1 1 53 ARG CB C 6.984 -0.060 -3.611 1.00 . A A . 53 ARG CB 1 1
29 43001 1 1 53 ARG CD C 8.672 -1.508 -4.757 1.00 . A A . 53 ARG CD 1 1
29 43002 1 1 53 ARG CG C 7.237 -1.410 -4.268 1.00 . A A . 53 ARG CG 1 1
29 43003 1 1 53 ARG CZ C 9.481 0.572 -5.901 1.00 . A A . 53 ARG CZ 1 1
29 43004 1 1 53 ARG H H 5.781 1.578 -1.756 1.00 . A A . 53 ARG H 1 1
29 43005 1 1 53 ARG HA H 5.043 0.427 -4.340 1.00 . A A . 53 ARG HA 1 1
29 43006 1 1 53 ARG HB2 H 7.416 0.702 -4.243 1.00 . A A . 53 ARG HB2 1 1
29 43007 1 1 53 ARG HB3 H 7.497 -0.041 -2.662 1.00 . A A . 53 ARG HB3 1 1
29 43008 1 1 53 ARG HD2 H 9.335 -1.216 -3.956 1.00 . A A . 53 ARG HD2 1 1
29 43009 1 1 53 ARG HD3 H 8.867 -2.529 -5.048 1.00 . A A . 53 ARG HD3 1 1
29 43010 1 1 53 ARG HE H 8.537 -0.997 -6.760 1.00 . A A . 53 ARG HE 1 1
29 43011 1 1 53 ARG HG2 H 7.049 -2.190 -3.545 1.00 . A A . 53 ARG HG2 1 1
29 43012 1 1 53 ARG HG3 H 6.568 -1.520 -5.108 1.00 . A A . 53 ARG HG3 1 1
29 43013 1 1 53 ARG HH11 H 10.012 0.559 -3.920 1.00 . A A . 53 ARG HH11 1 1
29 43014 1 1 53 ARG HH12 H 10.393 1.999 -4.751 1.00 . A A . 53 ARG HH12 1 1
29 43015 1 1 53 ARG HH21 H 9.187 0.925 -7.888 1.00 . A A . 53 ARG HH21 1 1
29 43016 1 1 53 ARG HH22 H 9.972 2.178 -7.034 1.00 . A A . 53 ARG HH22 1 1
29 43017 1 1 53 ARG N N 5.377 1.499 -2.651 1.00 . A A . 53 ARG N 1 1
29 43018 1 1 53 ARG NE N 8.894 -0.633 -5.915 1.00 . A A . 53 ARG NE 1 1
29 43019 1 1 53 ARG NH1 N 10.009 1.060 -4.785 1.00 . A A . 53 ARG NH1 1 1
29 43020 1 1 53 ARG NH2 N 9.555 1.268 -7.018 1.00 . A A . 53 ARG NH2 1 1
29 43021 1 1 53 ARG O O 5.146 -1.225 -1.579 1.00 . A A . 53 ARG O 1 1
29 43022 1 1 54 TRP C C 3.198 -3.622 -3.424 1.00 . A A . 54 TRP C 1 1
29 43023 1 1 54 TRP CA C 2.939 -2.288 -2.736 1.00 . A A . 54 TRP CA 1 1
29 43024 1 1 54 TRP CB C 1.452 -1.888 -2.777 1.00 . A A . 54 TRP CB 1 1
29 43025 1 1 54 TRP CD1 C -0.506 -3.524 -3.114 1.00 . A A . 54 TRP CD1 1 1
29 43026 1 1 54 TRP CD2 C 0.523 -3.733 -1.149 1.00 . A A . 54 TRP CD2 1 1
29 43027 1 1 54 TRP CE2 C -0.504 -4.682 -1.220 1.00 . A A . 54 TRP CE2 1 1
29 43028 1 1 54 TRP CE3 C 1.303 -3.683 -0.005 1.00 . A A . 54 TRP CE3 1 1
29 43029 1 1 54 TRP CG C 0.508 -2.996 -2.373 1.00 . A A . 54 TRP CG 1 1
29 43030 1 1 54 TRP CH2 C 0.020 -5.495 0.914 1.00 . A A . 54 TRP CH2 1 1
29 43031 1 1 54 TRP CZ2 C -0.764 -5.570 -0.192 1.00 . A A . 54 TRP CZ2 1 1
29 43032 1 1 54 TRP CZ3 C 1.043 -4.565 1.014 1.00 . A A . 54 TRP CZ3 1 1
29 43033 1 1 54 TRP H H 3.488 -0.932 -4.188 1.00 . A A . 54 TRP H 1 1
29 43034 1 1 54 TRP HA H 3.249 -2.358 -1.705 1.00 . A A . 54 TRP HA 1 1
29 43035 1 1 54 TRP HB2 H 1.302 -1.062 -2.097 1.00 . A A . 54 TRP HB2 1 1
29 43036 1 1 54 TRP HB3 H 1.222 -1.565 -3.783 1.00 . A A . 54 TRP HB3 1 1
29 43037 1 1 54 TRP HD1 H -0.782 -3.178 -4.099 1.00 . A A . 54 TRP HD1 1 1
29 43038 1 1 54 TRP HE1 H -1.875 -5.076 -2.732 1.00 . A A . 54 TRP HE1 1 1
29 43039 1 1 54 TRP HE3 H 2.103 -2.966 0.089 1.00 . A A . 54 TRP HE3 1 1
29 43040 1 1 54 TRP HH2 H -0.145 -6.166 1.745 1.00 . A A . 54 TRP HH2 1 1
29 43041 1 1 54 TRP HZ2 H -1.557 -6.301 -0.257 1.00 . A A . 54 TRP HZ2 1 1
29 43042 1 1 54 TRP HZ3 H 1.647 -4.534 1.909 1.00 . A A . 54 TRP HZ3 1 1
29 43043 1 1 54 TRP N N 3.743 -1.269 -3.299 1.00 . A A . 54 TRP N 1 1
29 43044 1 1 54 TRP NE1 N -1.118 -4.533 -2.422 1.00 . A A . 54 TRP NE1 1 1
29 43045 1 1 54 TRP O O 2.957 -3.782 -4.627 1.00 . A A . 54 TRP O 1 1
29 43046 1 1 55 ASP C C 3.111 -6.818 -2.297 1.00 . A A . 55 ASP C 1 1
29 43047 1 1 55 ASP CA C 3.981 -5.892 -3.134 1.00 . A A . 55 ASP CA 1 1
29 43048 1 1 55 ASP CB C 5.473 -6.226 -2.930 1.00 . A A . 55 ASP CB 1 1
29 43049 1 1 55 ASP CG C 5.937 -7.466 -3.680 1.00 . A A . 55 ASP CG 1 1
29 43050 1 1 55 ASP H H 3.898 -4.337 -1.724 1.00 . A A . 55 ASP H 1 1
29 43051 1 1 55 ASP HA H 3.714 -5.965 -4.178 1.00 . A A . 55 ASP HA 1 1
29 43052 1 1 55 ASP HB2 H 6.066 -5.390 -3.269 1.00 . A A . 55 ASP HB2 1 1
29 43053 1 1 55 ASP HB3 H 5.653 -6.377 -1.876 1.00 . A A . 55 ASP HB3 1 1
29 43054 1 1 55 ASP N N 3.712 -4.547 -2.662 1.00 . A A . 55 ASP N 1 1
29 43055 1 1 55 ASP O O 2.541 -6.371 -1.305 1.00 . A A . 55 ASP O 1 1
29 43056 1 1 55 ASP OD1 O 5.779 -8.593 -3.179 1.00 . A A . 55 ASP OD1 1 1
29 43057 1 1 55 ASP OD2 O 6.495 -7.329 -4.788 1.00 . A A . 55 ASP OD2 1 1
29 43058 1 1 56 GLY C C 2.800 -9.481 -0.602 1.00 . A A . 56 GLY C 1 1
29 43059 1 1 56 GLY CA C 2.183 -9.002 -1.906 1.00 . A A . 56 GLY CA 1 1
29 43060 1 1 56 GLY H H 3.598 -8.419 -3.367 1.00 . A A . 56 GLY H 1 1
29 43061 1 1 56 GLY HA2 H 1.254 -8.498 -1.682 1.00 . A A . 56 GLY HA2 1 1
29 43062 1 1 56 GLY HA3 H 1.972 -9.860 -2.527 1.00 . A A . 56 GLY HA3 1 1
29 43063 1 1 56 GLY N N 3.039 -8.082 -2.634 1.00 . A A . 56 GLY N 1 1
29 43064 1 1 56 GLY O O 2.924 -10.685 -0.376 1.00 . A A . 56 GLY O 1 1
29 43065 1 1 57 GLN C C 3.454 -7.592 2.439 1.00 . A A . 57 GLN C 1 1
29 43066 1 1 57 GLN CA C 3.777 -8.780 1.538 1.00 . A A . 57 GLN CA 1 1
29 43067 1 1 57 GLN CB C 5.306 -8.970 1.491 1.00 . A A . 57 GLN CB 1 1
29 43068 1 1 57 GLN CD C 7.298 -10.315 0.785 1.00 . A A . 57 GLN CD 1 1
29 43069 1 1 57 GLN CG C 5.800 -10.192 0.742 1.00 . A A . 57 GLN CG 1 1
29 43070 1 1 57 GLN H H 3.104 -7.603 -0.070 1.00 . A A . 57 GLN H 1 1
29 43071 1 1 57 GLN HA H 3.311 -9.666 1.944 1.00 . A A . 57 GLN HA 1 1
29 43072 1 1 57 GLN HB2 H 5.742 -8.101 1.022 1.00 . A A . 57 GLN HB2 1 1
29 43073 1 1 57 GLN HB3 H 5.657 -9.023 2.510 1.00 . A A . 57 GLN HB3 1 1
29 43074 1 1 57 GLN HE21 H 7.190 -11.421 2.409 1.00 . A A . 57 GLN HE21 1 1
29 43075 1 1 57 GLN HE22 H 8.772 -11.114 1.826 1.00 . A A . 57 GLN HE22 1 1
29 43076 1 1 57 GLN HG2 H 5.369 -11.074 1.191 1.00 . A A . 57 GLN HG2 1 1
29 43077 1 1 57 GLN HG3 H 5.485 -10.125 -0.289 1.00 . A A . 57 GLN HG3 1 1
29 43078 1 1 57 GLN N N 3.213 -8.534 0.227 1.00 . A A . 57 GLN N 1 1
29 43079 1 1 57 GLN NE2 N 7.799 -11.010 1.759 1.00 . A A . 57 GLN NE2 1 1
29 43080 1 1 57 GLN O O 2.514 -7.630 3.224 1.00 . A A . 57 GLN O 1 1
29 43081 1 1 57 GLN OE1 O 8.000 -9.785 -0.074 1.00 . A A . 57 GLN OE1 1 1
29 43082 1 1 58 VAL C C 4.234 -4.109 2.125 1.00 . A A . 58 VAL C 1 1
29 43083 1 1 58 VAL CA C 4.063 -5.300 3.051 1.00 . A A . 58 VAL CA 1 1
29 43084 1 1 58 VAL CB C 5.091 -5.193 4.230 1.00 . A A . 58 VAL CB 1 1
29 43085 1 1 58 VAL CG1 C 4.872 -6.286 5.269 1.00 . A A . 58 VAL CG1 1 1
29 43086 1 1 58 VAL CG2 C 6.527 -5.227 3.718 1.00 . A A . 58 VAL CG2 1 1
29 43087 1 1 58 VAL H H 4.890 -6.502 1.565 1.00 . A A . 58 VAL H 1 1
29 43088 1 1 58 VAL HA H 3.059 -5.286 3.449 1.00 . A A . 58 VAL HA 1 1
29 43089 1 1 58 VAL HB H 4.929 -4.245 4.721 1.00 . A A . 58 VAL HB 1 1
29 43090 1 1 58 VAL HG11 H 3.877 -6.201 5.680 1.00 . A A . 58 VAL HG11 1 1
29 43091 1 1 58 VAL HG12 H 5.600 -6.185 6.060 1.00 . A A . 58 VAL HG12 1 1
29 43092 1 1 58 VAL HG13 H 4.987 -7.253 4.801 1.00 . A A . 58 VAL HG13 1 1
29 43093 1 1 58 VAL HG21 H 6.686 -4.402 3.038 1.00 . A A . 58 VAL HG21 1 1
29 43094 1 1 58 VAL HG22 H 6.700 -6.161 3.203 1.00 . A A . 58 VAL HG22 1 1
29 43095 1 1 58 VAL HG23 H 7.203 -5.136 4.555 1.00 . A A . 58 VAL HG23 1 1
29 43096 1 1 58 VAL N N 4.208 -6.519 2.269 1.00 . A A . 58 VAL N 1 1
29 43097 1 1 58 VAL O O 4.783 -4.253 1.024 1.00 . A A . 58 VAL O 1 1
29 43098 1 1 59 ALA C C 5.091 -0.997 2.052 1.00 . A A . 59 ALA C 1 1
29 43099 1 1 59 ALA CA C 3.840 -1.781 1.716 1.00 . A A . 59 ALA CA 1 1
29 43100 1 1 59 ALA CB C 2.596 -0.926 1.857 1.00 . A A . 59 ALA CB 1 1
29 43101 1 1 59 ALA H H 3.344 -2.895 3.424 1.00 . A A . 59 ALA H 1 1
29 43102 1 1 59 ALA HA H 3.920 -2.105 0.689 1.00 . A A . 59 ALA HA 1 1
29 43103 1 1 59 ALA HB1 H 2.506 -0.583 2.876 1.00 . A A . 59 ALA HB1 1 1
29 43104 1 1 59 ALA HB2 H 1.723 -1.508 1.599 1.00 . A A . 59 ALA HB2 1 1
29 43105 1 1 59 ALA HB3 H 2.670 -0.076 1.195 1.00 . A A . 59 ALA HB3 1 1
29 43106 1 1 59 ALA N N 3.749 -2.965 2.535 1.00 . A A . 59 ALA N 1 1
29 43107 1 1 59 ALA O O 5.302 -0.575 3.200 1.00 . A A . 59 ALA O 1 1
29 43108 1 1 60 LEU C C 6.919 1.354 0.922 1.00 . A A . 60 LEU C 1 1
29 43109 1 1 60 LEU CA C 7.161 -0.131 1.188 1.00 . A A . 60 LEU CA 1 1
29 43110 1 1 60 LEU CB C 8.170 -0.773 0.193 1.00 . A A . 60 LEU CB 1 1
29 43111 1 1 60 LEU CD1 C 10.478 -1.280 -0.595 1.00 . A A . 60 LEU CD1 1 1
29 43112 1 1 60 LEU CD2 C 9.735 1.073 -0.586 1.00 . A A . 60 LEU CD2 1 1
29 43113 1 1 60 LEU CG C 9.631 -0.264 0.144 1.00 . A A . 60 LEU CG 1 1
29 43114 1 1 60 LEU H H 5.655 -1.173 0.177 1.00 . A A . 60 LEU H 1 1
29 43115 1 1 60 LEU HA H 7.522 -0.259 2.197 1.00 . A A . 60 LEU HA 1 1
29 43116 1 1 60 LEU HB2 H 8.215 -1.827 0.422 1.00 . A A . 60 LEU HB2 1 1
29 43117 1 1 60 LEU HB3 H 7.747 -0.678 -0.794 1.00 . A A . 60 LEU HB3 1 1
29 43118 1 1 60 LEU HD11 H 10.448 -2.221 -0.068 1.00 . A A . 60 LEU HD11 1 1
29 43119 1 1 60 LEU HD12 H 11.499 -0.931 -0.653 1.00 . A A . 60 LEU HD12 1 1
29 43120 1 1 60 LEU HD13 H 10.077 -1.417 -1.589 1.00 . A A . 60 LEU HD13 1 1
29 43121 1 1 60 LEU HD21 H 9.377 0.956 -1.598 1.00 . A A . 60 LEU HD21 1 1
29 43122 1 1 60 LEU HD22 H 10.765 1.400 -0.598 1.00 . A A . 60 LEU HD22 1 1
29 43123 1 1 60 LEU HD23 H 9.127 1.804 -0.073 1.00 . A A . 60 LEU HD23 1 1
29 43124 1 1 60 LEU HG H 10.018 -0.153 1.145 1.00 . A A . 60 LEU HG 1 1
29 43125 1 1 60 LEU N N 5.911 -0.826 1.063 1.00 . A A . 60 LEU N 1 1
29 43126 1 1 60 LEU O O 6.236 1.715 -0.038 1.00 . A A . 60 LEU O 1 1
29 43127 1 1 61 LEU C C 8.660 4.258 1.560 1.00 . A A . 61 LEU C 1 1
29 43128 1 1 61 LEU CA C 7.282 3.615 1.673 1.00 . A A . 61 LEU CA 1 1
29 43129 1 1 61 LEU CB C 6.521 4.087 2.953 1.00 . A A . 61 LEU CB 1 1
29 43130 1 1 61 LEU CD1 C 7.210 6.565 3.212 1.00 . A A . 61 LEU CD1 1 1
29 43131 1 1 61 LEU CD2 C 5.115 5.940 1.985 1.00 . A A . 61 LEU CD2 1 1
29 43132 1 1 61 LEU CG C 6.060 5.566 3.103 1.00 . A A . 61 LEU CG 1 1
29 43133 1 1 61 LEU H H 8.009 1.865 2.514 1.00 . A A . 61 LEU H 1 1
29 43134 1 1 61 LEU HA H 6.689 3.843 0.800 1.00 . A A . 61 LEU HA 1 1
29 43135 1 1 61 LEU HB2 H 5.623 3.489 2.996 1.00 . A A . 61 LEU HB2 1 1
29 43136 1 1 61 LEU HB3 H 7.112 3.815 3.816 1.00 . A A . 61 LEU HB3 1 1
29 43137 1 1 61 LEU HD11 H 6.810 7.563 3.316 1.00 . A A . 61 LEU HD11 1 1
29 43138 1 1 61 LEU HD12 H 7.820 6.509 2.322 1.00 . A A . 61 LEU HD12 1 1
29 43139 1 1 61 LEU HD13 H 7.814 6.327 4.075 1.00 . A A . 61 LEU HD13 1 1
29 43140 1 1 61 LEU HD21 H 4.770 6.951 2.135 1.00 . A A . 61 LEU HD21 1 1
29 43141 1 1 61 LEU HD22 H 4.267 5.271 1.997 1.00 . A A . 61 LEU HD22 1 1
29 43142 1 1 61 LEU HD23 H 5.624 5.865 1.035 1.00 . A A . 61 LEU HD23 1 1
29 43143 1 1 61 LEU HG H 5.510 5.646 4.028 1.00 . A A . 61 LEU HG 1 1
29 43144 1 1 61 LEU N N 7.456 2.188 1.768 1.00 . A A . 61 LEU N 1 1
29 43145 1 1 61 LEU O O 9.537 4.012 2.396 1.00 . A A . 61 LEU O 1 1
29 43146 1 1 62 ALA C C 9.851 7.227 0.038 1.00 . A A . 62 ALA C 1 1
29 43147 1 1 62 ALA CA C 10.112 5.764 0.358 1.00 . A A . 62 ALA CA 1 1
29 43148 1 1 62 ALA CB C 10.972 5.114 -0.716 1.00 . A A . 62 ALA CB 1 1
29 43149 1 1 62 ALA H H 8.147 5.174 -0.140 1.00 . A A . 62 ALA H 1 1
29 43150 1 1 62 ALA HA H 10.641 5.714 1.300 1.00 . A A . 62 ALA HA 1 1
29 43151 1 1 62 ALA HB1 H 11.137 4.076 -0.468 1.00 . A A . 62 ALA HB1 1 1
29 43152 1 1 62 ALA HB2 H 11.923 5.624 -0.773 1.00 . A A . 62 ALA HB2 1 1
29 43153 1 1 62 ALA HB3 H 10.474 5.181 -1.671 1.00 . A A . 62 ALA HB3 1 1
29 43154 1 1 62 ALA N N 8.860 5.052 0.530 1.00 . A A . 62 ALA N 1 1
29 43155 1 1 62 ALA O O 8.979 7.546 -0.771 1.00 . A A . 62 ALA O 1 1
29 43156 1 1 63 ASP C C 11.610 10.084 -0.310 1.00 . A A . 63 ASP C 1 1
29 43157 1 1 63 ASP CA C 10.466 9.537 0.541 1.00 . A A . 63 ASP CA 1 1
29 43158 1 1 63 ASP CB C 10.461 10.175 1.954 1.00 . A A . 63 ASP CB 1 1
29 43159 1 1 63 ASP CG C 10.542 11.698 1.983 1.00 . A A . 63 ASP CG 1 1
29 43160 1 1 63 ASP H H 11.300 7.758 1.278 1.00 . A A . 63 ASP H 1 1
29 43161 1 1 63 ASP HA H 9.526 9.749 0.056 1.00 . A A . 63 ASP HA 1 1
29 43162 1 1 63 ASP HB2 H 9.550 9.888 2.459 1.00 . A A . 63 ASP HB2 1 1
29 43163 1 1 63 ASP HB3 H 11.299 9.778 2.507 1.00 . A A . 63 ASP HB3 1 1
29 43164 1 1 63 ASP N N 10.594 8.089 0.679 1.00 . A A . 63 ASP N 1 1
29 43165 1 1 63 ASP O O 12.795 9.915 0.028 1.00 . A A . 63 ASP O 1 1
29 43166 1 1 63 ASP OD1 O 9.507 12.382 1.790 1.00 . A A . 63 ASP OD1 1 1
29 43167 1 1 63 ASP OD2 O 11.628 12.223 2.270 1.00 . A A . 63 ASP OD2 1 1
29 43168 1 1 64 LEU C C 12.165 12.781 -2.107 1.00 . A A . 64 LEU C 1 1
29 43169 1 1 64 LEU CA C 12.227 11.290 -2.348 1.00 . A A . 64 LEU CA 1 1
29 43170 1 1 64 LEU CB C 11.836 11.027 -3.830 1.00 . A A . 64 LEU CB 1 1
29 43171 1 1 64 LEU CD1 C 13.215 8.955 -4.290 1.00 . A A . 64 LEU CD1 1 1
29 43172 1 1 64 LEU CD2 C 10.778 8.713 -3.773 1.00 . A A . 64 LEU CD2 1 1
29 43173 1 1 64 LEU CG C 11.845 9.595 -4.398 1.00 . A A . 64 LEU CG 1 1
29 43174 1 1 64 LEU H H 10.303 10.821 -1.611 1.00 . A A . 64 LEU H 1 1
29 43175 1 1 64 LEU HA H 13.217 10.910 -2.142 1.00 . A A . 64 LEU HA 1 1
29 43176 1 1 64 LEU HB2 H 10.820 11.380 -3.938 1.00 . A A . 64 LEU HB2 1 1
29 43177 1 1 64 LEU HB3 H 12.469 11.646 -4.449 1.00 . A A . 64 LEU HB3 1 1
29 43178 1 1 64 LEU HD11 H 13.511 8.907 -3.252 1.00 . A A . 64 LEU HD11 1 1
29 43179 1 1 64 LEU HD12 H 13.931 9.546 -4.843 1.00 . A A . 64 LEU HD12 1 1
29 43180 1 1 64 LEU HD13 H 13.178 7.957 -4.701 1.00 . A A . 64 LEU HD13 1 1
29 43181 1 1 64 LEU HD21 H 9.801 9.127 -3.971 1.00 . A A . 64 LEU HD21 1 1
29 43182 1 1 64 LEU HD22 H 10.938 8.648 -2.707 1.00 . A A . 64 LEU HD22 1 1
29 43183 1 1 64 LEU HD23 H 10.843 7.727 -4.209 1.00 . A A . 64 LEU HD23 1 1
29 43184 1 1 64 LEU HG H 11.607 9.708 -5.448 1.00 . A A . 64 LEU HG 1 1
29 43185 1 1 64 LEU N N 11.262 10.690 -1.423 1.00 . A A . 64 LEU N 1 1
29 43186 1 1 64 LEU O O 11.558 13.527 -2.887 1.00 . A A . 64 LEU O 1 1
29 43187 1 1 65 ASN C C 13.504 14.853 0.586 1.00 . A A . 65 ASN C 1 1
29 43188 1 1 65 ASN CA C 12.542 14.539 -0.546 1.00 . A A . 65 ASN CA 1 1
29 43189 1 1 65 ASN CB C 11.093 14.506 -0.069 1.00 . A A . 65 ASN CB 1 1
29 43190 1 1 65 ASN CG C 10.634 15.571 0.846 1.00 . A A . 65 ASN CG 1 1
29 43191 1 1 65 ASN H H 13.426 12.645 -0.575 1.00 . A A . 65 ASN H 1 1
29 43192 1 1 65 ASN HA H 12.624 15.264 -1.340 1.00 . A A . 65 ASN HA 1 1
29 43193 1 1 65 ASN HB2 H 10.450 14.548 -0.934 1.00 . A A . 65 ASN HB2 1 1
29 43194 1 1 65 ASN HB3 H 10.934 13.549 0.409 1.00 . A A . 65 ASN HB3 1 1
29 43195 1 1 65 ASN HD21 H 9.523 14.198 1.626 1.00 . A A . 65 ASN HD21 1 1
29 43196 1 1 65 ASN HD22 H 9.343 15.762 2.366 1.00 . A A . 65 ASN HD22 1 1
29 43197 1 1 65 ASN N N 12.788 13.215 -1.053 1.00 . A A . 65 ASN N 1 1
29 43198 1 1 65 ASN ND2 N 9.744 15.162 1.703 1.00 . A A . 65 ASN ND2 1 1
29 43199 1 1 65 ASN O O 13.719 14.042 1.477 1.00 . A A . 65 ASN O 1 1
29 43200 1 1 65 ASN OD1 O 11.076 16.738 0.819 1.00 . A A . 65 ASN OD1 1 1
29 43201 1 1 66 SER C C 14.569 17.476 2.457 1.00 . A A . 66 SER C 1 1
29 43202 1 1 66 SER CA C 15.077 16.363 1.521 1.00 . A A . 66 SER CA 1 1
29 43203 1 1 66 SER CB C 16.365 16.801 0.840 1.00 . A A . 66 SER CB 1 1
29 43204 1 1 66 SER H H 13.952 16.576 -0.252 1.00 . A A . 66 SER H 1 1
29 43205 1 1 66 SER HA H 15.301 15.485 2.106 1.00 . A A . 66 SER HA 1 1
29 43206 1 1 66 SER HB2 H 16.186 17.710 0.284 1.00 . A A . 66 SER HB2 1 1
29 43207 1 1 66 SER HB3 H 17.123 16.978 1.588 1.00 . A A . 66 SER HB3 1 1
29 43208 1 1 66 SER HG H 16.781 14.946 0.391 1.00 . A A . 66 SER HG 1 1
29 43209 1 1 66 SER N N 14.122 15.992 0.520 1.00 . A A . 66 SER N 1 1
29 43210 1 1 66 SER O O 14.728 17.394 3.674 1.00 . A A . 66 SER O 1 1
29 43211 1 1 66 SER OG O 16.839 15.800 -0.058 1.00 . A A . 66 SER OG 1 1
29 43212 1 1 67 THR C C 12.235 19.572 3.406 1.00 . A A . 67 THR C 1 1
29 43213 1 1 67 THR CA C 13.607 19.667 2.689 1.00 . A A . 67 THR CA 1 1
29 43214 1 1 67 THR CB C 13.729 20.965 1.828 1.00 . A A . 67 THR CB 1 1
29 43215 1 1 67 THR CG2 C 12.740 20.956 0.658 1.00 . A A . 67 THR CG2 1 1
29 43216 1 1 67 THR H H 13.686 18.456 0.957 1.00 . A A . 67 THR H 1 1
29 43217 1 1 67 THR HA H 14.360 19.714 3.461 1.00 . A A . 67 THR HA 1 1
29 43218 1 1 67 THR HB H 14.733 21.001 1.432 1.00 . A A . 67 THR HB 1 1
29 43219 1 1 67 THR HG1 H 14.156 22.081 3.365 1.00 . A A . 67 THR HG1 1 1
29 43220 1 1 67 THR HG21 H 12.928 20.100 0.028 1.00 . A A . 67 THR HG21 1 1
29 43221 1 1 67 THR HG22 H 12.856 21.862 0.081 1.00 . A A . 67 THR HG22 1 1
29 43222 1 1 67 THR HG23 H 11.732 20.901 1.043 1.00 . A A . 67 THR HG23 1 1
29 43223 1 1 67 THR N N 13.936 18.491 1.904 1.00 . A A . 67 THR N 1 1
29 43224 1 1 67 THR O O 12.033 20.166 4.473 1.00 . A A . 67 THR O 1 1
29 43225 1 1 67 THR OG1 O 13.527 22.135 2.631 1.00 . A A . 67 THR OG1 1 1
29 43226 1 1 68 ASN C C 9.783 17.235 3.858 1.00 . A A . 68 ASN C 1 1
29 43227 1 1 68 ASN CA C 9.981 18.646 3.388 1.00 . A A . 68 ASN CA 1 1
29 43228 1 1 68 ASN CB C 8.920 19.005 2.320 1.00 . A A . 68 ASN CB 1 1
29 43229 1 1 68 ASN CG C 8.763 20.502 2.072 1.00 . A A . 68 ASN CG 1 1
29 43230 1 1 68 ASN H H 11.567 18.257 2.067 1.00 . A A . 68 ASN H 1 1
29 43231 1 1 68 ASN HA H 9.877 19.311 4.232 1.00 . A A . 68 ASN HA 1 1
29 43232 1 1 68 ASN HB2 H 9.196 18.541 1.386 1.00 . A A . 68 ASN HB2 1 1
29 43233 1 1 68 ASN HB3 H 7.966 18.607 2.633 1.00 . A A . 68 ASN HB3 1 1
29 43234 1 1 68 ASN HD21 H 6.872 20.242 1.570 1.00 . A A . 68 ASN HD21 1 1
29 43235 1 1 68 ASN HD22 H 7.457 21.858 1.488 1.00 . A A . 68 ASN HD22 1 1
29 43236 1 1 68 ASN N N 11.340 18.792 2.861 1.00 . A A . 68 ASN N 1 1
29 43237 1 1 68 ASN ND2 N 7.585 20.904 1.677 1.00 . A A . 68 ASN ND2 1 1
29 43238 1 1 68 ASN O O 8.668 16.707 3.792 1.00 . A A . 68 ASN O 1 1
29 43239 1 1 68 ASN OD1 O 9.697 21.291 2.237 1.00 . A A . 68 ASN OD1 1 1
29 43240 1 1 69 GLY C C 9.760 14.653 5.385 1.00 . A A . 69 GLY C 1 1
29 43241 1 1 69 GLY CA C 10.965 15.186 4.636 1.00 . A A . 69 GLY CA 1 1
29 43242 1 1 69 GLY H H 11.697 17.168 4.426 1.00 . A A . 69 GLY H 1 1
29 43243 1 1 69 GLY HA2 H 11.064 14.632 3.715 1.00 . A A . 69 GLY HA2 1 1
29 43244 1 1 69 GLY HA3 H 11.852 15.022 5.230 1.00 . A A . 69 GLY HA3 1 1
29 43245 1 1 69 GLY N N 10.895 16.619 4.308 1.00 . A A . 69 GLY N 1 1
29 43246 1 1 69 GLY O O 9.316 15.227 6.394 1.00 . A A . 69 GLY O 1 1
29 43247 1 1 70 THR C C 8.208 12.322 6.723 1.00 . A A . 70 THR C 1 1
29 43248 1 1 70 THR CA C 8.016 12.975 5.332 1.00 . A A . 70 THR CA 1 1
29 43249 1 1 70 THR CB C 7.535 11.952 4.282 1.00 . A A . 70 THR CB 1 1
29 43250 1 1 70 THR CG2 C 6.278 11.233 4.718 1.00 . A A . 70 THR CG2 1 1
29 43251 1 1 70 THR H H 9.631 13.197 4.052 1.00 . A A . 70 THR H 1 1
29 43252 1 1 70 THR HA H 7.257 13.736 5.418 1.00 . A A . 70 THR HA 1 1
29 43253 1 1 70 THR HB H 8.330 11.238 4.119 1.00 . A A . 70 THR HB 1 1
29 43254 1 1 70 THR HG1 H 8.054 12.468 2.475 1.00 . A A . 70 THR HG1 1 1
29 43255 1 1 70 THR HG21 H 6.474 10.693 5.632 1.00 . A A . 70 THR HG21 1 1
29 43256 1 1 70 THR HG22 H 5.971 10.539 3.950 1.00 . A A . 70 THR HG22 1 1
29 43257 1 1 70 THR HG23 H 5.494 11.956 4.890 1.00 . A A . 70 THR HG23 1 1
29 43258 1 1 70 THR N N 9.211 13.601 4.843 1.00 . A A . 70 THR N 1 1
29 43259 1 1 70 THR O O 9.240 11.683 7.006 1.00 . A A . 70 THR O 1 1
29 43260 1 1 70 THR OG1 O 7.282 12.644 3.045 1.00 . A A . 70 THR OG1 1 1
29 43261 1 1 71 THR C C 6.238 10.842 9.006 1.00 . A A . 71 THR C 1 1
29 43262 1 1 71 THR CA C 7.247 11.965 8.894 1.00 . A A . 71 THR CA 1 1
29 43263 1 1 71 THR CB C 6.925 13.038 9.947 1.00 . A A . 71 THR CB 1 1
29 43264 1 1 71 THR CG2 C 8.088 13.958 10.157 1.00 . A A . 71 THR CG2 1 1
29 43265 1 1 71 THR H H 6.449 13.059 7.331 1.00 . A A . 71 THR H 1 1
29 43266 1 1 71 THR HA H 8.236 11.582 9.096 1.00 . A A . 71 THR HA 1 1
29 43267 1 1 71 THR HB H 6.699 12.537 10.877 1.00 . A A . 71 THR HB 1 1
29 43268 1 1 71 THR HG1 H 6.013 14.728 9.551 1.00 . A A . 71 THR HG1 1 1
29 43269 1 1 71 THR HG21 H 8.360 14.421 9.219 1.00 . A A . 71 THR HG21 1 1
29 43270 1 1 71 THR HG22 H 8.911 13.360 10.520 1.00 . A A . 71 THR HG22 1 1
29 43271 1 1 71 THR HG23 H 7.820 14.705 10.889 1.00 . A A . 71 THR HG23 1 1
29 43272 1 1 71 THR N N 7.234 12.524 7.585 1.00 . A A . 71 THR N 1 1
29 43273 1 1 71 THR O O 5.131 10.927 8.473 1.00 . A A . 71 THR O 1 1
29 43274 1 1 71 THR OG1 O 5.781 13.793 9.544 1.00 . A A . 71 THR OG1 1 1
29 43275 1 1 72 VAL C C 5.559 8.605 11.454 1.00 . A A . 72 VAL C 1 1
29 43276 1 1 72 VAL CA C 5.762 8.694 9.948 1.00 . A A . 72 VAL CA 1 1
29 43277 1 1 72 VAL CB C 6.350 7.390 9.363 1.00 . A A . 72 VAL CB 1 1
29 43278 1 1 72 VAL CG1 C 6.412 7.483 7.843 1.00 . A A . 72 VAL CG1 1 1
29 43279 1 1 72 VAL CG2 C 7.742 7.133 9.916 1.00 . A A . 72 VAL CG2 1 1
29 43280 1 1 72 VAL H H 7.529 9.792 10.056 1.00 . A A . 72 VAL H 1 1
29 43281 1 1 72 VAL HA H 4.809 8.905 9.487 1.00 . A A . 72 VAL HA 1 1
29 43282 1 1 72 VAL HB H 5.704 6.569 9.636 1.00 . A A . 72 VAL HB 1 1
29 43283 1 1 72 VAL HG11 H 6.839 6.576 7.443 1.00 . A A . 72 VAL HG11 1 1
29 43284 1 1 72 VAL HG12 H 7.032 8.325 7.571 1.00 . A A . 72 VAL HG12 1 1
29 43285 1 1 72 VAL HG13 H 5.421 7.627 7.439 1.00 . A A . 72 VAL HG13 1 1
29 43286 1 1 72 VAL HG21 H 8.378 7.973 9.672 1.00 . A A . 72 VAL HG21 1 1
29 43287 1 1 72 VAL HG22 H 8.148 6.232 9.483 1.00 . A A . 72 VAL HG22 1 1
29 43288 1 1 72 VAL HG23 H 7.685 7.033 10.989 1.00 . A A . 72 VAL HG23 1 1
29 43289 1 1 72 VAL N N 6.614 9.815 9.691 1.00 . A A . 72 VAL N 1 1
29 43290 1 1 72 VAL O O 6.510 8.514 12.221 1.00 . A A . 72 VAL O 1 1
29 43291 1 1 73 ASN C C 4.691 10.025 13.946 1.00 . A A . 73 ASN C 1 1
29 43292 1 1 73 ASN CA C 3.964 8.863 13.283 1.00 . A A . 73 ASN CA 1 1
29 43293 1 1 73 ASN CB C 4.123 7.551 14.079 1.00 . A A . 73 ASN CB 1 1
29 43294 1 1 73 ASN CG C 2.805 6.803 14.203 1.00 . A A . 73 ASN CG 1 1
29 43295 1 1 73 ASN H H 3.624 8.843 11.187 1.00 . A A . 73 ASN H 1 1
29 43296 1 1 73 ASN HA H 2.918 9.123 13.235 1.00 . A A . 73 ASN HA 1 1
29 43297 1 1 73 ASN HB2 H 4.836 6.914 13.577 1.00 . A A . 73 ASN HB2 1 1
29 43298 1 1 73 ASN HB3 H 4.484 7.779 15.072 1.00 . A A . 73 ASN HB3 1 1
29 43299 1 1 73 ASN HD21 H 3.236 5.533 12.708 1.00 . A A . 73 ASN HD21 1 1
29 43300 1 1 73 ASN HD22 H 1.731 5.323 13.497 1.00 . A A . 73 ASN HD22 1 1
29 43301 1 1 73 ASN N N 4.332 8.759 11.867 1.00 . A A . 73 ASN N 1 1
29 43302 1 1 73 ASN ND2 N 2.578 5.810 13.389 1.00 . A A . 73 ASN ND2 1 1
29 43303 1 1 73 ASN O O 4.993 9.996 15.135 1.00 . A A . 73 ASN O 1 1
29 43304 1 1 73 ASN OD1 O 1.998 7.105 15.077 1.00 . A A . 73 ASN OD1 1 1
29 43305 1 1 74 ASN C C 7.177 12.141 13.499 1.00 . A A . 74 ASN C 1 1
29 43306 1 1 74 ASN CA C 5.631 12.312 13.475 1.00 . A A . 74 ASN CA 1 1
29 43307 1 1 74 ASN CB C 5.086 12.945 14.793 1.00 . A A . 74 ASN CB 1 1
29 43308 1 1 74 ASN CG C 5.606 14.360 15.056 1.00 . A A . 74 ASN CG 1 1
29 43309 1 1 74 ASN H H 4.655 10.962 12.187 1.00 . A A . 74 ASN H 1 1
29 43310 1 1 74 ASN HA H 5.381 12.962 12.648 1.00 . A A . 74 ASN HA 1 1
29 43311 1 1 74 ASN HB2 H 4.008 12.991 14.740 1.00 . A A . 74 ASN HB2 1 1
29 43312 1 1 74 ASN HB3 H 5.367 12.315 15.625 1.00 . A A . 74 ASN HB3 1 1
29 43313 1 1 74 ASN HD21 H 5.462 14.088 17.008 1.00 . A A . 74 ASN HD21 1 1
29 43314 1 1 74 ASN HD22 H 6.029 15.633 16.496 1.00 . A A . 74 ASN HD22 1 1
29 43315 1 1 74 ASN N N 4.947 11.055 13.119 1.00 . A A . 74 ASN N 1 1
29 43316 1 1 74 ASN ND2 N 5.714 14.725 16.304 1.00 . A A . 74 ASN ND2 1 1
29 43317 1 1 74 ASN O O 7.920 13.067 13.796 1.00 . A A . 74 ASN O 1 1
29 43318 1 1 74 ASN OD1 O 5.889 15.120 14.130 1.00 . A A . 74 ASN OD1 1 1
29 43319 1 1 75 ALA C C 9.590 10.882 11.658 1.00 . A A . 75 ALA C 1 1
29 43320 1 1 75 ALA CA C 9.089 10.708 13.092 1.00 . A A . 75 ALA CA 1 1
29 43321 1 1 75 ALA CB C 9.406 9.304 13.584 1.00 . A A . 75 ALA CB 1 1
29 43322 1 1 75 ALA H H 7.047 10.223 12.922 1.00 . A A . 75 ALA H 1 1
29 43323 1 1 75 ALA HA H 9.574 11.425 13.738 1.00 . A A . 75 ALA HA 1 1
29 43324 1 1 75 ALA HB1 H 8.945 8.582 12.926 1.00 . A A . 75 ALA HB1 1 1
29 43325 1 1 75 ALA HB2 H 9.016 9.175 14.582 1.00 . A A . 75 ALA HB2 1 1
29 43326 1 1 75 ALA HB3 H 10.476 9.154 13.590 1.00 . A A . 75 ALA HB3 1 1
29 43327 1 1 75 ALA N N 7.653 10.961 13.150 1.00 . A A . 75 ALA N 1 1
29 43328 1 1 75 ALA O O 9.113 10.193 10.757 1.00 . A A . 75 ALA O 1 1
29 43329 1 1 76 PRO C C 11.880 10.869 9.570 1.00 . A A . 76 PRO C 1 1
29 43330 1 1 76 PRO CA C 11.060 12.060 10.064 1.00 . A A . 76 PRO CA 1 1
29 43331 1 1 76 PRO CB C 11.951 13.301 10.238 1.00 . A A . 76 PRO CB 1 1
29 43332 1 1 76 PRO CD C 11.094 12.748 12.410 1.00 . A A . 76 PRO CD 1 1
29 43333 1 1 76 PRO CG C 12.269 13.351 11.695 1.00 . A A . 76 PRO CG 1 1
29 43334 1 1 76 PRO HA H 10.278 12.260 9.346 1.00 . A A . 76 PRO HA 1 1
29 43335 1 1 76 PRO HB2 H 12.843 13.191 9.638 1.00 . A A . 76 PRO HB2 1 1
29 43336 1 1 76 PRO HB3 H 11.410 14.181 9.923 1.00 . A A . 76 PRO HB3 1 1
29 43337 1 1 76 PRO HD2 H 11.432 12.211 13.285 1.00 . A A . 76 PRO HD2 1 1
29 43338 1 1 76 PRO HD3 H 10.383 13.514 12.686 1.00 . A A . 76 PRO HD3 1 1
29 43339 1 1 76 PRO HG2 H 13.160 12.772 11.892 1.00 . A A . 76 PRO HG2 1 1
29 43340 1 1 76 PRO HG3 H 12.414 14.376 12.003 1.00 . A A . 76 PRO HG3 1 1
29 43341 1 1 76 PRO N N 10.512 11.825 11.411 1.00 . A A . 76 PRO N 1 1
29 43342 1 1 76 PRO O O 12.753 10.364 10.285 1.00 . A A . 76 PRO O 1 1
29 43343 1 1 77 VAL C C 12.493 9.490 6.313 1.00 . A A . 77 VAL C 1 1
29 43344 1 1 77 VAL CA C 12.264 9.259 7.788 1.00 . A A . 77 VAL CA 1 1
29 43345 1 1 77 VAL CB C 11.437 7.940 7.939 1.00 . A A . 77 VAL CB 1 1
29 43346 1 1 77 VAL CG1 C 11.314 7.507 9.392 1.00 . A A . 77 VAL CG1 1 1
29 43347 1 1 77 VAL CG2 C 10.057 8.096 7.304 1.00 . A A . 77 VAL CG2 1 1
29 43348 1 1 77 VAL H H 10.886 10.848 7.833 1.00 . A A . 77 VAL H 1 1
29 43349 1 1 77 VAL HA H 13.212 9.130 8.289 1.00 . A A . 77 VAL HA 1 1
29 43350 1 1 77 VAL HB H 11.960 7.158 7.408 1.00 . A A . 77 VAL HB 1 1
29 43351 1 1 77 VAL HG11 H 10.712 6.613 9.449 1.00 . A A . 77 VAL HG11 1 1
29 43352 1 1 77 VAL HG12 H 10.846 8.296 9.964 1.00 . A A . 77 VAL HG12 1 1
29 43353 1 1 77 VAL HG13 H 12.297 7.304 9.790 1.00 . A A . 77 VAL HG13 1 1
29 43354 1 1 77 VAL HG21 H 10.162 8.304 6.249 1.00 . A A . 77 VAL HG21 1 1
29 43355 1 1 77 VAL HG22 H 9.534 8.914 7.778 1.00 . A A . 77 VAL HG22 1 1
29 43356 1 1 77 VAL HG23 H 9.489 7.188 7.439 1.00 . A A . 77 VAL HG23 1 1
29 43357 1 1 77 VAL N N 11.583 10.407 8.373 1.00 . A A . 77 VAL N 1 1
29 43358 1 1 77 VAL O O 11.955 10.437 5.740 1.00 . A A . 77 VAL O 1 1
29 43359 1 1 78 GLN C C 12.845 7.445 3.668 1.00 . A A . 78 GLN C 1 1
29 43360 1 1 78 GLN CA C 13.488 8.684 4.277 1.00 . A A . 78 GLN CA 1 1
29 43361 1 1 78 GLN CB C 14.961 8.795 3.880 1.00 . A A . 78 GLN CB 1 1
29 43362 1 1 78 GLN CD C 17.266 7.818 3.874 1.00 . A A . 78 GLN CD 1 1
29 43363 1 1 78 GLN CG C 15.842 7.652 4.337 1.00 . A A . 78 GLN CG 1 1
29 43364 1 1 78 GLN H H 13.820 8.020 6.259 1.00 . A A . 78 GLN H 1 1
29 43365 1 1 78 GLN HA H 12.950 9.549 3.915 1.00 . A A . 78 GLN HA 1 1
29 43366 1 1 78 GLN HB2 H 15.023 8.847 2.804 1.00 . A A . 78 GLN HB2 1 1
29 43367 1 1 78 GLN HB3 H 15.354 9.713 4.294 1.00 . A A . 78 GLN HB3 1 1
29 43368 1 1 78 GLN HE21 H 17.926 6.899 5.487 1.00 . A A . 78 GLN HE21 1 1
29 43369 1 1 78 GLN HE22 H 19.125 7.409 4.369 1.00 . A A . 78 GLN HE22 1 1
29 43370 1 1 78 GLN HG2 H 15.829 7.604 5.415 1.00 . A A . 78 GLN HG2 1 1
29 43371 1 1 78 GLN HG3 H 15.452 6.728 3.933 1.00 . A A . 78 GLN HG3 1 1
29 43372 1 1 78 GLN N N 13.310 8.658 5.715 1.00 . A A . 78 GLN N 1 1
29 43373 1 1 78 GLN NE2 N 18.188 7.337 4.649 1.00 . A A . 78 GLN NE2 1 1
29 43374 1 1 78 GLN O O 12.580 7.381 2.472 1.00 . A A . 78 GLN O 1 1
29 43375 1 1 78 GLN OE1 O 17.530 8.407 2.816 1.00 . A A . 78 GLN OE1 1 1
29 43376 1 1 79 GLU C C 11.234 4.700 5.369 1.00 . A A . 79 GLU C 1 1
29 43377 1 1 79 GLU CA C 11.921 5.250 4.137 1.00 . A A . 79 GLU CA 1 1
29 43378 1 1 79 GLU CB C 12.860 4.185 3.541 1.00 . A A . 79 GLU CB 1 1
29 43379 1 1 79 GLU CD C 14.661 2.490 3.948 1.00 . A A . 79 GLU CD 1 1
29 43380 1 1 79 GLU CG C 13.957 3.705 4.479 1.00 . A A . 79 GLU CG 1 1
29 43381 1 1 79 GLU H H 12.916 6.518 5.441 1.00 . A A . 79 GLU H 1 1
29 43382 1 1 79 GLU HA H 11.166 5.519 3.411 1.00 . A A . 79 GLU HA 1 1
29 43383 1 1 79 GLU HB2 H 12.269 3.327 3.256 1.00 . A A . 79 GLU HB2 1 1
29 43384 1 1 79 GLU HB3 H 13.326 4.596 2.657 1.00 . A A . 79 GLU HB3 1 1
29 43385 1 1 79 GLU HG2 H 14.682 4.495 4.611 1.00 . A A . 79 GLU HG2 1 1
29 43386 1 1 79 GLU HG3 H 13.514 3.461 5.433 1.00 . A A . 79 GLU HG3 1 1
29 43387 1 1 79 GLU N N 12.616 6.456 4.510 1.00 . A A . 79 GLU N 1 1
29 43388 1 1 79 GLU O O 11.668 4.983 6.503 1.00 . A A . 79 GLU O 1 1
29 43389 1 1 79 GLU OE1 O 15.608 2.630 3.135 1.00 . A A . 79 GLU OE1 1 1
29 43390 1 1 79 GLU OE2 O 14.289 1.364 4.330 1.00 . A A . 79 GLU OE2 1 1
29 43391 1 1 80 TRP C C 8.638 2.178 5.691 1.00 . A A . 80 TRP C 1 1
29 43392 1 1 80 TRP CA C 9.435 3.352 6.238 1.00 . A A . 80 TRP CA 1 1
29 43393 1 1 80 TRP CB C 8.513 4.423 6.895 1.00 . A A . 80 TRP CB 1 1
29 43394 1 1 80 TRP CD1 C 6.339 3.613 7.957 1.00 . A A . 80 TRP CD1 1 1
29 43395 1 1 80 TRP CD2 C 8.053 3.759 9.374 1.00 . A A . 80 TRP CD2 1 1
29 43396 1 1 80 TRP CE2 C 6.922 3.316 10.075 1.00 . A A . 80 TRP CE2 1 1
29 43397 1 1 80 TRP CE3 C 9.255 3.930 10.069 1.00 . A A . 80 TRP CE3 1 1
29 43398 1 1 80 TRP CG C 7.659 3.940 8.019 1.00 . A A . 80 TRP CG 1 1
29 43399 1 1 80 TRP CH2 C 8.132 3.222 12.082 1.00 . A A . 80 TRP CH2 1 1
29 43400 1 1 80 TRP CZ2 C 6.953 3.046 11.427 1.00 . A A . 80 TRP CZ2 1 1
29 43401 1 1 80 TRP CZ3 C 9.280 3.661 11.418 1.00 . A A . 80 TRP CZ3 1 1
29 43402 1 1 80 TRP H H 9.900 3.764 4.241 1.00 . A A . 80 TRP H 1 1
29 43403 1 1 80 TRP HA H 10.140 2.993 6.973 1.00 . A A . 80 TRP HA 1 1
29 43404 1 1 80 TRP HB2 H 9.154 5.172 7.330 1.00 . A A . 80 TRP HB2 1 1
29 43405 1 1 80 TRP HB3 H 7.860 4.916 6.189 1.00 . A A . 80 TRP HB3 1 1
29 43406 1 1 80 TRP HD1 H 5.748 3.648 7.055 1.00 . A A . 80 TRP HD1 1 1
29 43407 1 1 80 TRP HE1 H 4.966 2.943 9.392 1.00 . A A . 80 TRP HE1 1 1
29 43408 1 1 80 TRP HE3 H 10.149 4.268 9.565 1.00 . A A . 80 TRP HE3 1 1
29 43409 1 1 80 TRP HH2 H 8.183 3.030 13.141 1.00 . A A . 80 TRP HH2 1 1
29 43410 1 1 80 TRP HZ2 H 6.076 2.704 11.954 1.00 . A A . 80 TRP HZ2 1 1
29 43411 1 1 80 TRP HZ3 H 10.194 3.789 11.978 1.00 . A A . 80 TRP HZ3 1 1
29 43412 1 1 80 TRP N N 10.191 3.946 5.166 1.00 . A A . 80 TRP N 1 1
29 43413 1 1 80 TRP NE1 N 5.893 3.229 9.182 1.00 . A A . 80 TRP NE1 1 1
29 43414 1 1 80 TRP O O 8.339 2.129 4.504 1.00 . A A . 80 TRP O 1 1
29 43415 1 1 81 GLN C C 6.171 0.340 6.762 1.00 . A A . 81 GLN C 1 1
29 43416 1 1 81 GLN CA C 7.518 0.120 6.129 1.00 . A A . 81 GLN CA 1 1
29 43417 1 1 81 GLN CB C 8.110 -1.227 6.533 1.00 . A A . 81 GLN CB 1 1
29 43418 1 1 81 GLN CD C 9.993 -2.881 6.238 1.00 . A A . 81 GLN CD 1 1
29 43419 1 1 81 GLN CG C 9.471 -1.502 5.914 1.00 . A A . 81 GLN CG 1 1
29 43420 1 1 81 GLN H H 8.721 1.261 7.431 1.00 . A A . 81 GLN H 1 1
29 43421 1 1 81 GLN HA H 7.405 0.168 5.056 1.00 . A A . 81 GLN HA 1 1
29 43422 1 1 81 GLN HB2 H 8.212 -1.256 7.607 1.00 . A A . 81 GLN HB2 1 1
29 43423 1 1 81 GLN HB3 H 7.433 -2.011 6.224 1.00 . A A . 81 GLN HB3 1 1
29 43424 1 1 81 GLN HE21 H 11.836 -2.219 6.146 1.00 . A A . 81 GLN HE21 1 1
29 43425 1 1 81 GLN HE22 H 11.658 -3.892 6.537 1.00 . A A . 81 GLN HE22 1 1
29 43426 1 1 81 GLN HG2 H 9.391 -1.410 4.841 1.00 . A A . 81 GLN HG2 1 1
29 43427 1 1 81 GLN HG3 H 10.173 -0.769 6.283 1.00 . A A . 81 GLN HG3 1 1
29 43428 1 1 81 GLN N N 8.364 1.217 6.519 1.00 . A A . 81 GLN N 1 1
29 43429 1 1 81 GLN NE2 N 11.282 -3.015 6.310 1.00 . A A . 81 GLN NE2 1 1
29 43430 1 1 81 GLN O O 6.046 0.293 7.988 1.00 . A A . 81 GLN O 1 1
29 43431 1 1 81 GLN OE1 O 9.227 -3.825 6.415 1.00 . A A . 81 GLN OE1 1 1
29 43432 1 1 82 LEU C C 3.213 -0.065 7.244 1.00 . A A . 82 LEU C 1 1
29 43433 1 1 82 LEU CA C 3.850 0.988 6.356 1.00 . A A . 82 LEU CA 1 1
29 43434 1 1 82 LEU CB C 2.951 1.200 5.142 1.00 . A A . 82 LEU CB 1 1
29 43435 1 1 82 LEU CD1 C 2.337 2.467 3.061 1.00 . A A . 82 LEU CD1 1 1
29 43436 1 1 82 LEU CD2 C 3.615 3.580 4.875 1.00 . A A . 82 LEU CD2 1 1
29 43437 1 1 82 LEU CG C 3.376 2.285 4.156 1.00 . A A . 82 LEU CG 1 1
29 43438 1 1 82 LEU H H 5.380 0.570 4.963 1.00 . A A . 82 LEU H 1 1
29 43439 1 1 82 LEU HA H 3.905 1.930 6.886 1.00 . A A . 82 LEU HA 1 1
29 43440 1 1 82 LEU HB2 H 2.887 0.260 4.617 1.00 . A A . 82 LEU HB2 1 1
29 43441 1 1 82 LEU HB3 H 1.974 1.448 5.521 1.00 . A A . 82 LEU HB3 1 1
29 43442 1 1 82 LEU HD11 H 2.209 1.540 2.523 1.00 . A A . 82 LEU HD11 1 1
29 43443 1 1 82 LEU HD12 H 2.665 3.236 2.378 1.00 . A A . 82 LEU HD12 1 1
29 43444 1 1 82 LEU HD13 H 1.394 2.760 3.499 1.00 . A A . 82 LEU HD13 1 1
29 43445 1 1 82 LEU HD21 H 3.793 4.369 4.161 1.00 . A A . 82 LEU HD21 1 1
29 43446 1 1 82 LEU HD22 H 4.469 3.478 5.525 1.00 . A A . 82 LEU HD22 1 1
29 43447 1 1 82 LEU HD23 H 2.748 3.814 5.474 1.00 . A A . 82 LEU HD23 1 1
29 43448 1 1 82 LEU HG H 4.299 1.982 3.687 1.00 . A A . 82 LEU HG 1 1
29 43449 1 1 82 LEU N N 5.195 0.621 5.926 1.00 . A A . 82 LEU N 1 1
29 43450 1 1 82 LEU O O 3.257 -1.269 6.936 1.00 . A A . 82 LEU O 1 1
29 43451 1 1 83 ALA C C 0.585 0.211 9.530 1.00 . A A . 83 ALA C 1 1
29 43452 1 1 83 ALA CA C 1.936 -0.442 9.251 1.00 . A A . 83 ALA CA 1 1
29 43453 1 1 83 ALA CB C 2.725 -0.622 10.542 1.00 . A A . 83 ALA CB 1 1
29 43454 1 1 83 ALA H H 2.755 1.335 8.600 1.00 . A A . 83 ALA H 1 1
29 43455 1 1 83 ALA HA H 1.781 -1.406 8.793 1.00 . A A . 83 ALA HA 1 1
29 43456 1 1 83 ALA HB1 H 2.164 -1.234 11.233 1.00 . A A . 83 ALA HB1 1 1
29 43457 1 1 83 ALA HB2 H 2.914 0.342 10.988 1.00 . A A . 83 ALA HB2 1 1
29 43458 1 1 83 ALA HB3 H 3.667 -1.102 10.319 1.00 . A A . 83 ALA HB3 1 1
29 43459 1 1 83 ALA N N 2.664 0.387 8.341 1.00 . A A . 83 ALA N 1 1
29 43460 1 1 83 ALA O O 0.374 1.396 9.215 1.00 . A A . 83 ALA O 1 1
29 43461 1 1 84 ASP C C -1.537 0.937 11.581 1.00 . A A . 84 ASP C 1 1
29 43462 1 1 84 ASP CA C -1.645 -0.036 10.427 1.00 . A A . 84 ASP CA 1 1
29 43463 1 1 84 ASP CB C -2.603 -1.185 10.798 1.00 . A A . 84 ASP CB 1 1
29 43464 1 1 84 ASP CG C -4.030 -0.719 11.059 1.00 . A A . 84 ASP CG 1 1
29 43465 1 1 84 ASP H H -0.095 -1.467 10.344 1.00 . A A . 84 ASP H 1 1
29 43466 1 1 84 ASP HA H -2.026 0.482 9.561 1.00 . A A . 84 ASP HA 1 1
29 43467 1 1 84 ASP HB2 H -2.627 -1.901 9.990 1.00 . A A . 84 ASP HB2 1 1
29 43468 1 1 84 ASP HB3 H -2.233 -1.672 11.688 1.00 . A A . 84 ASP HB3 1 1
29 43469 1 1 84 ASP N N -0.324 -0.541 10.107 1.00 . A A . 84 ASP N 1 1
29 43470 1 1 84 ASP O O -1.092 0.567 12.682 1.00 . A A . 84 ASP O 1 1
29 43471 1 1 84 ASP OD1 O -4.813 -0.584 10.094 1.00 . A A . 84 ASP OD1 1 1
29 43472 1 1 84 ASP OD2 O -4.404 -0.488 12.216 1.00 . A A . 84 ASP OD2 1 1
29 43473 1 1 85 GLY C C -0.737 4.197 12.130 1.00 . A A . 85 GLY C 1 1
29 43474 1 1 85 GLY CA C -1.835 3.178 12.349 1.00 . A A . 85 GLY CA 1 1
29 43475 1 1 85 GLY H H -2.166 2.410 10.412 1.00 . A A . 85 GLY H 1 1
29 43476 1 1 85 GLY HA2 H -2.787 3.690 12.375 1.00 . A A . 85 GLY HA2 1 1
29 43477 1 1 85 GLY HA3 H -1.670 2.693 13.299 1.00 . A A . 85 GLY HA3 1 1
29 43478 1 1 85 GLY N N -1.878 2.174 11.324 1.00 . A A . 85 GLY N 1 1
29 43479 1 1 85 GLY O O -0.441 5.006 13.033 1.00 . A A . 85 GLY O 1 1
29 43480 1 1 86 ASP C C 0.336 6.442 10.218 1.00 . A A . 86 ASP C 1 1
29 43481 1 1 86 ASP CA C 0.924 5.159 10.685 1.00 . A A . 86 ASP CA 1 1
29 43482 1 1 86 ASP CB C 2.008 4.700 9.713 1.00 . A A . 86 ASP CB 1 1
29 43483 1 1 86 ASP CG C 2.981 3.741 10.331 1.00 . A A . 86 ASP CG 1 1
29 43484 1 1 86 ASP H H -0.298 3.471 10.304 1.00 . A A . 86 ASP H 1 1
29 43485 1 1 86 ASP HA H 1.393 5.370 11.634 1.00 . A A . 86 ASP HA 1 1
29 43486 1 1 86 ASP HB2 H 1.532 4.217 8.873 1.00 . A A . 86 ASP HB2 1 1
29 43487 1 1 86 ASP HB3 H 2.549 5.564 9.359 1.00 . A A . 86 ASP HB3 1 1
29 43488 1 1 86 ASP N N -0.099 4.166 10.970 1.00 . A A . 86 ASP N 1 1
29 43489 1 1 86 ASP O O -0.344 6.490 9.193 1.00 . A A . 86 ASP O 1 1
29 43490 1 1 86 ASP OD1 O 3.478 4.019 11.457 1.00 . A A . 86 ASP OD1 1 1
29 43491 1 1 86 ASP OD2 O 3.252 2.697 9.738 1.00 . A A . 86 ASP OD2 1 1
29 43492 1 1 87 VAL C C 1.303 9.416 9.884 1.00 . A A . 87 VAL C 1 1
29 43493 1 1 87 VAL CA C 0.144 8.797 10.620 1.00 . A A . 87 VAL CA 1 1
29 43494 1 1 87 VAL CB C -0.175 9.667 11.861 1.00 . A A . 87 VAL CB 1 1
29 43495 1 1 87 VAL CG1 C -0.776 10.994 11.436 1.00 . A A . 87 VAL CG1 1 1
29 43496 1 1 87 VAL CG2 C -1.101 8.935 12.825 1.00 . A A . 87 VAL CG2 1 1
29 43497 1 1 87 VAL H H 1.038 7.318 11.829 1.00 . A A . 87 VAL H 1 1
29 43498 1 1 87 VAL HA H -0.720 8.734 9.976 1.00 . A A . 87 VAL HA 1 1
29 43499 1 1 87 VAL HB H 0.756 9.885 12.369 1.00 . A A . 87 VAL HB 1 1
29 43500 1 1 87 VAL HG11 H -0.983 11.595 12.308 1.00 . A A . 87 VAL HG11 1 1
29 43501 1 1 87 VAL HG12 H -1.693 10.820 10.893 1.00 . A A . 87 VAL HG12 1 1
29 43502 1 1 87 VAL HG13 H -0.071 11.513 10.804 1.00 . A A . 87 VAL HG13 1 1
29 43503 1 1 87 VAL HG21 H -2.023 8.687 12.319 1.00 . A A . 87 VAL HG21 1 1
29 43504 1 1 87 VAL HG22 H -1.315 9.566 13.675 1.00 . A A . 87 VAL HG22 1 1
29 43505 1 1 87 VAL HG23 H -0.623 8.028 13.163 1.00 . A A . 87 VAL HG23 1 1
29 43506 1 1 87 VAL N N 0.565 7.473 10.988 1.00 . A A . 87 VAL N 1 1
29 43507 1 1 87 VAL O O 2.333 9.691 10.467 1.00 . A A . 87 VAL O 1 1
29 43508 1 1 88 ILE C C 1.964 11.520 7.357 1.00 . A A . 88 ILE C 1 1
29 43509 1 1 88 ILE CA C 2.207 10.083 7.820 1.00 . A A . 88 ILE CA 1 1
29 43510 1 1 88 ILE CB C 2.339 9.123 6.606 1.00 . A A . 88 ILE CB 1 1
29 43511 1 1 88 ILE CD1 C 2.771 6.648 6.044 1.00 . A A . 88 ILE CD1 1 1
29 43512 1 1 88 ILE CG1 C 2.591 7.689 7.120 1.00 . A A . 88 ILE CG1 1 1
29 43513 1 1 88 ILE CG2 C 3.446 9.569 5.664 1.00 . A A . 88 ILE CG2 1 1
29 43514 1 1 88 ILE H H 0.258 9.508 8.238 1.00 . A A . 88 ILE H 1 1
29 43515 1 1 88 ILE HA H 3.119 10.006 8.400 1.00 . A A . 88 ILE HA 1 1
29 43516 1 1 88 ILE HB H 1.406 9.128 6.064 1.00 . A A . 88 ILE HB 1 1
29 43517 1 1 88 ILE HD11 H 2.962 5.683 6.496 1.00 . A A . 88 ILE HD11 1 1
29 43518 1 1 88 ILE HD12 H 3.611 6.915 5.420 1.00 . A A . 88 ILE HD12 1 1
29 43519 1 1 88 ILE HD13 H 1.879 6.590 5.439 1.00 . A A . 88 ILE HD13 1 1
29 43520 1 1 88 ILE HG12 H 3.473 7.679 7.743 1.00 . A A . 88 ILE HG12 1 1
29 43521 1 1 88 ILE HG13 H 1.747 7.394 7.727 1.00 . A A . 88 ILE HG13 1 1
29 43522 1 1 88 ILE HG21 H 3.225 10.560 5.295 1.00 . A A . 88 ILE HG21 1 1
29 43523 1 1 88 ILE HG22 H 3.514 8.880 4.834 1.00 . A A . 88 ILE HG22 1 1
29 43524 1 1 88 ILE HG23 H 4.385 9.584 6.195 1.00 . A A . 88 ILE HG23 1 1
29 43525 1 1 88 ILE N N 1.140 9.641 8.650 1.00 . A A . 88 ILE N 1 1
29 43526 1 1 88 ILE O O 0.909 11.838 6.816 1.00 . A A . 88 ILE O 1 1
29 43527 1 1 89 ARG C C 3.868 14.007 6.110 1.00 . A A . 89 ARG C 1 1
29 43528 1 1 89 ARG CA C 2.849 13.769 7.205 1.00 . A A . 89 ARG CA 1 1
29 43529 1 1 89 ARG CB C 3.127 14.750 8.354 1.00 . A A . 89 ARG CB 1 1
29 43530 1 1 89 ARG CD C 1.533 13.825 10.140 1.00 . A A . 89 ARG CD 1 1
29 43531 1 1 89 ARG CG C 1.999 15.040 9.352 1.00 . A A . 89 ARG CG 1 1
29 43532 1 1 89 ARG CZ C -0.597 14.552 11.299 1.00 . A A . 89 ARG CZ 1 1
29 43533 1 1 89 ARG H H 3.723 12.056 8.084 1.00 . A A . 89 ARG H 1 1
29 43534 1 1 89 ARG HA H 1.860 13.950 6.812 1.00 . A A . 89 ARG HA 1 1
29 43535 1 1 89 ARG HB2 H 3.960 14.365 8.922 1.00 . A A . 89 ARG HB2 1 1
29 43536 1 1 89 ARG HB3 H 3.433 15.683 7.906 1.00 . A A . 89 ARG HB3 1 1
29 43537 1 1 89 ARG HD2 H 0.945 13.193 9.492 1.00 . A A . 89 ARG HD2 1 1
29 43538 1 1 89 ARG HD3 H 2.400 13.281 10.488 1.00 . A A . 89 ARG HD3 1 1
29 43539 1 1 89 ARG HE H 1.217 14.215 12.160 1.00 . A A . 89 ARG HE 1 1
29 43540 1 1 89 ARG HG2 H 2.344 15.784 10.052 1.00 . A A . 89 ARG HG2 1 1
29 43541 1 1 89 ARG HG3 H 1.164 15.440 8.794 1.00 . A A . 89 ARG HG3 1 1
29 43542 1 1 89 ARG HH11 H -0.840 14.355 9.289 1.00 . A A . 89 ARG HH11 1 1
29 43543 1 1 89 ARG HH12 H -2.243 14.864 10.106 1.00 . A A . 89 ARG HH12 1 1
29 43544 1 1 89 ARG HH21 H -0.741 14.791 13.320 1.00 . A A . 89 ARG HH21 1 1
29 43545 1 1 89 ARG HH22 H -2.180 15.124 12.455 1.00 . A A . 89 ARG HH22 1 1
29 43546 1 1 89 ARG N N 2.914 12.381 7.625 1.00 . A A . 89 ARG N 1 1
29 43547 1 1 89 ARG NE N 0.714 14.217 11.312 1.00 . A A . 89 ARG NE 1 1
29 43548 1 1 89 ARG NH1 N -1.277 14.584 10.157 1.00 . A A . 89 ARG NH1 1 1
29 43549 1 1 89 ARG NH2 N -1.218 14.834 12.436 1.00 . A A . 89 ARG NH2 1 1
29 43550 1 1 89 ARG O O 5.073 13.838 6.320 1.00 . A A . 89 ARG O 1 1
29 43551 1 1 90 LEU C C 4.043 16.072 3.354 1.00 . A A . 90 LEU C 1 1
29 43552 1 1 90 LEU CA C 4.253 14.658 3.836 1.00 . A A . 90 LEU CA 1 1
29 43553 1 1 90 LEU CB C 4.066 13.623 2.685 1.00 . A A . 90 LEU CB 1 1
29 43554 1 1 90 LEU CD1 C 2.790 12.721 0.725 1.00 . A A . 90 LEU CD1 1 1
29 43555 1 1 90 LEU CD2 C 1.720 12.711 2.958 1.00 . A A . 90 LEU CD2 1 1
29 43556 1 1 90 LEU CG C 2.672 13.474 2.042 1.00 . A A . 90 LEU CG 1 1
29 43557 1 1 90 LEU H H 2.450 14.627 4.897 1.00 . A A . 90 LEU H 1 1
29 43558 1 1 90 LEU HA H 5.270 14.601 4.200 1.00 . A A . 90 LEU HA 1 1
29 43559 1 1 90 LEU HB2 H 4.755 13.888 1.897 1.00 . A A . 90 LEU HB2 1 1
29 43560 1 1 90 LEU HB3 H 4.361 12.655 3.064 1.00 . A A . 90 LEU HB3 1 1
29 43561 1 1 90 LEU HD11 H 1.810 12.623 0.281 1.00 . A A . 90 LEU HD11 1 1
29 43562 1 1 90 LEU HD12 H 3.205 11.740 0.904 1.00 . A A . 90 LEU HD12 1 1
29 43563 1 1 90 LEU HD13 H 3.437 13.266 0.052 1.00 . A A . 90 LEU HD13 1 1
29 43564 1 1 90 LEU HD21 H 2.120 11.728 3.158 1.00 . A A . 90 LEU HD21 1 1
29 43565 1 1 90 LEU HD22 H 0.756 12.618 2.480 1.00 . A A . 90 LEU HD22 1 1
29 43566 1 1 90 LEU HD23 H 1.610 13.247 3.888 1.00 . A A . 90 LEU HD23 1 1
29 43567 1 1 90 LEU HG H 2.267 14.456 1.853 1.00 . A A . 90 LEU HG 1 1
29 43568 1 1 90 LEU N N 3.405 14.416 4.981 1.00 . A A . 90 LEU N 1 1
29 43569 1 1 90 LEU O O 3.097 16.731 3.790 1.00 . A A . 90 LEU O 1 1
29 43570 1 1 91 GLY C C 3.511 18.220 1.397 1.00 . A A . 91 GLY C 1 1
29 43571 1 1 91 GLY CA C 4.864 17.910 2.019 1.00 . A A . 91 GLY CA 1 1
29 43572 1 1 91 GLY H H 5.691 15.981 2.262 1.00 . A A . 91 GLY H 1 1
29 43573 1 1 91 GLY HA2 H 5.038 18.605 2.827 1.00 . A A . 91 GLY HA2 1 1
29 43574 1 1 91 GLY HA3 H 5.631 18.044 1.270 1.00 . A A . 91 GLY HA3 1 1
29 43575 1 1 91 GLY N N 4.952 16.559 2.537 1.00 . A A . 91 GLY N 1 1
29 43576 1 1 91 GLY O O 3.165 17.679 0.352 1.00 . A A . 91 GLY O 1 1
29 43577 1 1 92 HIS C C 0.309 18.496 1.791 1.00 . A A . 92 HIS C 1 1
29 43578 1 1 92 HIS CA C 1.423 19.548 1.699 1.00 . A A . 92 HIS CA 1 1
29 43579 1 1 92 HIS CB C 1.437 20.230 0.311 1.00 . A A . 92 HIS CB 1 1
29 43580 1 1 92 HIS CD2 C 3.612 21.574 -0.117 1.00 . A A . 92 HIS CD2 1 1
29 43581 1 1 92 HIS CE1 C 2.919 23.552 0.420 1.00 . A A . 92 HIS CE1 1 1
29 43582 1 1 92 HIS CG C 2.310 21.453 0.243 1.00 . A A . 92 HIS CG 1 1
29 43583 1 1 92 HIS H H 3.109 19.377 2.956 1.00 . A A . 92 HIS H 1 1
29 43584 1 1 92 HIS HA H 1.177 20.303 2.432 1.00 . A A . 92 HIS HA 1 1
29 43585 1 1 92 HIS HB2 H 1.798 19.525 -0.422 1.00 . A A . 92 HIS HB2 1 1
29 43586 1 1 92 HIS HB3 H 0.429 20.523 0.054 1.00 . A A . 92 HIS HB3 1 1
29 43587 1 1 92 HIS HD1 H 0.995 22.999 0.875 1.00 . A A . 92 HIS HD1 1 1
29 43588 1 1 92 HIS HD2 H 4.258 20.774 -0.444 1.00 . A A . 92 HIS HD2 1 1
29 43589 1 1 92 HIS HE1 H 2.884 24.613 0.622 1.00 . A A . 92 HIS HE1 1 1
29 43590 1 1 92 HIS N N 2.749 19.055 2.101 1.00 . A A . 92 HIS N 1 1
29 43591 1 1 92 HIS ND1 N 1.891 22.724 0.579 1.00 . A A . 92 HIS ND1 1 1
29 43592 1 1 92 HIS NE2 N 3.994 22.907 -0.003 1.00 . A A . 92 HIS NE2 1 1
29 43593 1 1 92 HIS O O -0.779 18.701 1.251 1.00 . A A . 92 HIS O 1 1
29 43594 1 1 93 SER C C -0.268 15.596 3.962 1.00 . A A . 93 SER C 1 1
29 43595 1 1 93 SER CA C -0.486 16.394 2.657 1.00 . A A . 93 SER CA 1 1
29 43596 1 1 93 SER CB C -0.510 15.467 1.418 1.00 . A A . 93 SER CB 1 1
29 43597 1 1 93 SER H H 1.418 17.255 2.920 1.00 . A A . 93 SER H 1 1
29 43598 1 1 93 SER HA H -1.436 16.905 2.729 1.00 . A A . 93 SER HA 1 1
29 43599 1 1 93 SER HB2 H -0.608 16.070 0.528 1.00 . A A . 93 SER HB2 1 1
29 43600 1 1 93 SER HB3 H 0.415 14.913 1.365 1.00 . A A . 93 SER HB3 1 1
29 43601 1 1 93 SER HG H -1.963 14.487 0.570 1.00 . A A . 93 SER HG 1 1
29 43602 1 1 93 SER N N 0.543 17.404 2.499 1.00 . A A . 93 SER N 1 1
29 43603 1 1 93 SER O O 0.784 15.698 4.602 1.00 . A A . 93 SER O 1 1
29 43604 1 1 93 SER OG O -1.594 14.546 1.456 1.00 . A A . 93 SER OG 1 1
29 43605 1 1 94 GLU C C -2.093 12.815 5.348 1.00 . A A . 94 GLU C 1 1
29 43606 1 1 94 GLU CA C -1.190 14.017 5.540 1.00 . A A . 94 GLU CA 1 1
29 43607 1 1 94 GLU CB C -1.555 14.815 6.799 1.00 . A A . 94 GLU CB 1 1
29 43608 1 1 94 GLU CD C -3.178 16.283 8.002 1.00 . A A . 94 GLU CD 1 1
29 43609 1 1 94 GLU CG C -2.909 15.500 6.757 1.00 . A A . 94 GLU CG 1 1
29 43610 1 1 94 GLU H H -2.077 14.790 3.821 1.00 . A A . 94 GLU H 1 1
29 43611 1 1 94 GLU HA H -0.173 13.664 5.619 1.00 . A A . 94 GLU HA 1 1
29 43612 1 1 94 GLU HB2 H -1.560 14.135 7.638 1.00 . A A . 94 GLU HB2 1 1
29 43613 1 1 94 GLU HB3 H -0.798 15.567 6.963 1.00 . A A . 94 GLU HB3 1 1
29 43614 1 1 94 GLU HG2 H -2.937 16.172 5.912 1.00 . A A . 94 GLU HG2 1 1
29 43615 1 1 94 GLU HG3 H -3.677 14.749 6.644 1.00 . A A . 94 GLU HG3 1 1
29 43616 1 1 94 GLU N N -1.257 14.840 4.359 1.00 . A A . 94 GLU N 1 1
29 43617 1 1 94 GLU O O -3.238 12.955 4.930 1.00 . A A . 94 GLU O 1 1
29 43618 1 1 94 GLU OE1 O -3.648 15.687 9.002 1.00 . A A . 94 GLU OE1 1 1
29 43619 1 1 94 GLU OE2 O -2.926 17.496 8.017 1.00 . A A . 94 GLU OE2 1 1
29 43620 1 1 95 ILE C C -2.130 9.442 6.504 1.00 . A A . 95 ILE C 1 1
29 43621 1 1 95 ILE CA C -2.326 10.450 5.362 1.00 . A A . 95 ILE CA 1 1
29 43622 1 1 95 ILE CB C -1.826 9.849 3.997 1.00 . A A . 95 ILE CB 1 1
29 43623 1 1 95 ILE CD1 C -4.092 9.257 3.113 1.00 . A A . 95 ILE CD1 1 1
29 43624 1 1 95 ILE CG1 C -2.737 8.748 3.505 1.00 . A A . 95 ILE CG1 1 1
29 43625 1 1 95 ILE CG2 C -0.380 9.359 4.068 1.00 . A A . 95 ILE CG2 1 1
29 43626 1 1 95 ILE H H -0.710 11.579 6.066 1.00 . A A . 95 ILE H 1 1
29 43627 1 1 95 ILE HA H -3.370 10.702 5.266 1.00 . A A . 95 ILE HA 1 1
29 43628 1 1 95 ILE HB H -1.843 10.656 3.279 1.00 . A A . 95 ILE HB 1 1
29 43629 1 1 95 ILE HD11 H -4.551 9.760 3.950 1.00 . A A . 95 ILE HD11 1 1
29 43630 1 1 95 ILE HD12 H -4.718 8.429 2.817 1.00 . A A . 95 ILE HD12 1 1
29 43631 1 1 95 ILE HD13 H -3.995 9.946 2.288 1.00 . A A . 95 ILE HD13 1 1
29 43632 1 1 95 ILE HG12 H -2.289 8.276 2.644 1.00 . A A . 95 ILE HG12 1 1
29 43633 1 1 95 ILE HG13 H -2.866 8.018 4.290 1.00 . A A . 95 ILE HG13 1 1
29 43634 1 1 95 ILE HG21 H -0.304 8.577 4.810 1.00 . A A . 95 ILE HG21 1 1
29 43635 1 1 95 ILE HG22 H 0.265 10.182 4.339 1.00 . A A . 95 ILE HG22 1 1
29 43636 1 1 95 ILE HG23 H -0.084 8.972 3.104 1.00 . A A . 95 ILE HG23 1 1
29 43637 1 1 95 ILE N N -1.595 11.655 5.640 1.00 . A A . 95 ILE N 1 1
29 43638 1 1 95 ILE O O -1.091 9.432 7.141 1.00 . A A . 95 ILE O 1 1
29 43639 1 1 96 ILE C C -3.114 6.269 7.086 1.00 . A A . 96 ILE C 1 1
29 43640 1 1 96 ILE CA C -2.996 7.610 7.793 1.00 . A A . 96 ILE CA 1 1
29 43641 1 1 96 ILE CB C -4.065 7.725 8.923 1.00 . A A . 96 ILE CB 1 1
29 43642 1 1 96 ILE CD1 C -4.983 9.310 10.719 1.00 . A A . 96 ILE CD1 1 1
29 43643 1 1 96 ILE CG1 C -3.964 9.095 9.617 1.00 . A A . 96 ILE CG1 1 1
29 43644 1 1 96 ILE CG2 C -3.892 6.601 9.946 1.00 . A A . 96 ILE CG2 1 1
29 43645 1 1 96 ILE H H -4.007 8.751 6.355 1.00 . A A . 96 ILE H 1 1
29 43646 1 1 96 ILE HA H -2.007 7.688 8.219 1.00 . A A . 96 ILE HA 1 1
29 43647 1 1 96 ILE HB H -5.043 7.628 8.481 1.00 . A A . 96 ILE HB 1 1
29 43648 1 1 96 ILE HD11 H -4.824 10.280 11.168 1.00 . A A . 96 ILE HD11 1 1
29 43649 1 1 96 ILE HD12 H -4.863 8.545 11.472 1.00 . A A . 96 ILE HD12 1 1
29 43650 1 1 96 ILE HD13 H -5.979 9.260 10.306 1.00 . A A . 96 ILE HD13 1 1
29 43651 1 1 96 ILE HG12 H -2.984 9.197 10.056 1.00 . A A . 96 ILE HG12 1 1
29 43652 1 1 96 ILE HG13 H -4.099 9.872 8.879 1.00 . A A . 96 ILE HG13 1 1
29 43653 1 1 96 ILE HG21 H -4.633 6.713 10.725 1.00 . A A . 96 ILE HG21 1 1
29 43654 1 1 96 ILE HG22 H -2.905 6.656 10.382 1.00 . A A . 96 ILE HG22 1 1
29 43655 1 1 96 ILE HG23 H -4.022 5.645 9.461 1.00 . A A . 96 ILE HG23 1 1
29 43656 1 1 96 ILE N N -3.134 8.654 6.800 1.00 . A A . 96 ILE N 1 1
29 43657 1 1 96 ILE O O -3.951 6.103 6.228 1.00 . A A . 96 ILE O 1 1
29 43658 1 1 97 VAL C C -2.993 3.005 7.585 1.00 . A A . 97 VAL C 1 1
29 43659 1 1 97 VAL CA C -2.273 4.058 6.753 1.00 . A A . 97 VAL CA 1 1
29 43660 1 1 97 VAL CB C -0.837 3.596 6.420 1.00 . A A . 97 VAL CB 1 1
29 43661 1 1 97 VAL CG1 C -0.831 2.173 5.906 1.00 . A A . 97 VAL CG1 1 1
29 43662 1 1 97 VAL CG2 C -0.229 4.520 5.384 1.00 . A A . 97 VAL CG2 1 1
29 43663 1 1 97 VAL H H -1.581 5.539 8.089 1.00 . A A . 97 VAL H 1 1
29 43664 1 1 97 VAL HA H -2.807 4.177 5.821 1.00 . A A . 97 VAL HA 1 1
29 43665 1 1 97 VAL HB H -0.237 3.654 7.316 1.00 . A A . 97 VAL HB 1 1
29 43666 1 1 97 VAL HG11 H 0.175 1.883 5.655 1.00 . A A . 97 VAL HG11 1 1
29 43667 1 1 97 VAL HG12 H -1.468 2.101 5.037 1.00 . A A . 97 VAL HG12 1 1
29 43668 1 1 97 VAL HG13 H -1.209 1.530 6.686 1.00 . A A . 97 VAL HG13 1 1
29 43669 1 1 97 VAL HG21 H -0.202 5.529 5.767 1.00 . A A . 97 VAL HG21 1 1
29 43670 1 1 97 VAL HG22 H -0.833 4.490 4.489 1.00 . A A . 97 VAL HG22 1 1
29 43671 1 1 97 VAL HG23 H 0.771 4.189 5.150 1.00 . A A . 97 VAL HG23 1 1
29 43672 1 1 97 VAL N N -2.258 5.348 7.401 1.00 . A A . 97 VAL N 1 1
29 43673 1 1 97 VAL O O -2.757 2.882 8.791 1.00 . A A . 97 VAL O 1 1
29 43674 1 1 98 ARG C C -4.280 -0.076 6.794 1.00 . A A . 98 ARG C 1 1
29 43675 1 1 98 ARG CA C -4.583 1.183 7.566 1.00 . A A . 98 ARG CA 1 1
29 43676 1 1 98 ARG CB C -6.093 1.394 7.599 1.00 . A A . 98 ARG CB 1 1
29 43677 1 1 98 ARG CD C -6.020 2.849 9.692 1.00 . A A . 98 ARG CD 1 1
29 43678 1 1 98 ARG CG C -6.565 2.666 8.276 1.00 . A A . 98 ARG CG 1 1
29 43679 1 1 98 ARG CZ C -7.003 1.631 11.635 1.00 . A A . 98 ARG CZ 1 1
29 43680 1 1 98 ARG H H -4.140 2.473 6.014 1.00 . A A . 98 ARG H 1 1
29 43681 1 1 98 ARG HA H -4.215 1.056 8.570 1.00 . A A . 98 ARG HA 1 1
29 43682 1 1 98 ARG HB2 H -6.445 1.423 6.578 1.00 . A A . 98 ARG HB2 1 1
29 43683 1 1 98 ARG HB3 H -6.536 0.548 8.100 1.00 . A A . 98 ARG HB3 1 1
29 43684 1 1 98 ARG HD2 H -4.961 3.050 9.630 1.00 . A A . 98 ARG HD2 1 1
29 43685 1 1 98 ARG HD3 H -6.512 3.700 10.139 1.00 . A A . 98 ARG HD3 1 1
29 43686 1 1 98 ARG HE H -5.624 0.904 10.356 1.00 . A A . 98 ARG HE 1 1
29 43687 1 1 98 ARG HG2 H -6.165 3.466 7.674 1.00 . A A . 98 ARG HG2 1 1
29 43688 1 1 98 ARG HG3 H -7.645 2.705 8.283 1.00 . A A . 98 ARG HG3 1 1
29 43689 1 1 98 ARG HH11 H -8.028 3.357 11.229 1.00 . A A . 98 ARG HH11 1 1
29 43690 1 1 98 ARG HH12 H -8.524 2.572 12.647 1.00 . A A . 98 ARG HH12 1 1
29 43691 1 1 98 ARG HH21 H -6.185 -0.095 12.333 1.00 . A A . 98 ARG HH21 1 1
29 43692 1 1 98 ARG HH22 H -7.456 0.534 13.312 1.00 . A A . 98 ARG HH22 1 1
29 43693 1 1 98 ARG N N -3.901 2.281 6.949 1.00 . A A . 98 ARG N 1 1
29 43694 1 1 98 ARG NE N -6.214 1.677 10.558 1.00 . A A . 98 ARG NE 1 1
29 43695 1 1 98 ARG NH1 N -7.907 2.582 11.853 1.00 . A A . 98 ARG NH1 1 1
29 43696 1 1 98 ARG NH2 N -6.882 0.621 12.493 1.00 . A A . 98 ARG NH2 1 1
29 43697 1 1 98 ARG O O -4.050 -0.033 5.583 1.00 . A A . 98 ARG O 1 1
29 43698 1 1 99 MET C C -5.048 -3.493 7.182 1.00 . A A . 99 MET C 1 1
29 43699 1 1 99 MET CA C -3.984 -2.464 6.857 1.00 . A A . 99 MET CA 1 1
29 43700 1 1 99 MET CB C -2.602 -3.003 7.275 1.00 . A A . 99 MET CB 1 1
29 43701 1 1 99 MET CE C 0.202 -4.367 6.387 1.00 . A A . 99 MET CE 1 1
29 43702 1 1 99 MET CG C -1.419 -2.139 6.853 1.00 . A A . 99 MET CG 1 1
29 43703 1 1 99 MET H H -4.527 -1.108 8.426 1.00 . A A . 99 MET H 1 1
29 43704 1 1 99 MET HA H -3.983 -2.315 5.787 1.00 . A A . 99 MET HA 1 1
29 43705 1 1 99 MET HB2 H -2.575 -3.113 8.347 1.00 . A A . 99 MET HB2 1 1
29 43706 1 1 99 MET HB3 H -2.482 -3.979 6.827 1.00 . A A . 99 MET HB3 1 1
29 43707 1 1 99 MET HE1 H 0.137 -4.138 5.333 1.00 . A A . 99 MET HE1 1 1
29 43708 1 1 99 MET HE2 H -0.635 -4.987 6.669 1.00 . A A . 99 MET HE2 1 1
29 43709 1 1 99 MET HE3 H 1.122 -4.898 6.581 1.00 . A A . 99 MET HE3 1 1
29 43710 1 1 99 MET HG2 H -1.438 -2.038 5.778 1.00 . A A . 99 MET HG2 1 1
29 43711 1 1 99 MET HG3 H -1.525 -1.165 7.309 1.00 . A A . 99 MET HG3 1 1
29 43712 1 1 99 MET N N -4.286 -1.177 7.472 1.00 . A A . 99 MET N 1 1
29 43713 1 1 99 MET O O -5.667 -3.461 8.255 1.00 . A A . 99 MET O 1 1
29 43714 1 1 99 MET SD S 0.180 -2.840 7.331 1.00 . A A . 99 MET SD 1 1
29 43715 1 1 100 HIS C C -5.467 -6.725 6.091 1.00 . A A . 100 HIS C 1 1
29 43716 1 1 100 HIS CA C -6.216 -5.449 6.388 1.00 . A A . 100 HIS CA 1 1
29 43717 1 1 100 HIS CB C -7.380 -5.311 5.385 1.00 . A A . 100 HIS CB 1 1
29 43718 1 1 100 HIS CD2 C -7.741 -2.789 4.888 1.00 . A A . 100 HIS CD2 1 1
29 43719 1 1 100 HIS CE1 C -9.696 -2.536 5.776 1.00 . A A . 100 HIS CE1 1 1
29 43720 1 1 100 HIS CG C -8.105 -3.995 5.403 1.00 . A A . 100 HIS CG 1 1
29 43721 1 1 100 HIS H H -4.765 -4.321 5.411 1.00 . A A . 100 HIS H 1 1
29 43722 1 1 100 HIS HA H -6.595 -5.462 7.398 1.00 . A A . 100 HIS HA 1 1
29 43723 1 1 100 HIS HB2 H -6.989 -5.471 4.394 1.00 . A A . 100 HIS HB2 1 1
29 43724 1 1 100 HIS HB3 H -8.097 -6.092 5.595 1.00 . A A . 100 HIS HB3 1 1
29 43725 1 1 100 HIS HD1 H -9.886 -4.501 6.399 1.00 . A A . 100 HIS HD1 1 1
29 43726 1 1 100 HIS HD2 H -6.815 -2.575 4.375 1.00 . A A . 100 HIS HD2 1 1
29 43727 1 1 100 HIS HE1 H -10.626 -2.106 6.116 1.00 . A A . 100 HIS HE1 1 1
29 43728 1 1 100 HIS N N -5.271 -4.375 6.254 1.00 . A A . 100 HIS N 1 1
29 43729 1 1 100 HIS ND1 N -9.344 -3.810 5.958 1.00 . A A . 100 HIS ND1 1 1
29 43730 1 1 100 HIS NE2 N -8.750 -1.864 5.124 1.00 . A A . 100 HIS NE2 1 1
29 43731 1 1 100 HIS O O -4.908 -7.313 7.026 1.00 . A A . 100 HIS O 1 1
29 43732 1 1 100 HIS OXT O -5.379 -7.116 4.899 1.00 . A A . 100 HIS OXT 1 1
30 43733 1 1 1 GLY C C -2.384 -12.032 -10.957 1.00 . A A . 1 GLY C 1 1
30 43734 1 1 1 GLY CA C -0.901 -12.031 -10.742 1.00 . A A . 1 GLY CA 1 1
30 43735 1 1 1 GLY H1 H -0.802 -9.997 -10.574 1.00 . A A . 1 GLY H1 1 1
30 43736 1 1 1 GLY H2 H 0.543 -10.777 -9.953 1.00 . A A . 1 GLY H2 1 1
30 43737 1 1 1 GLY H3 H -0.924 -10.785 -9.087 1.00 . A A . 1 GLY H3 1 1
30 43738 1 1 1 GLY HA2 H -0.406 -12.063 -11.701 1.00 . A A . 1 GLY HA2 1 1
30 43739 1 1 1 GLY HA3 H -0.618 -12.899 -10.164 1.00 . A A . 1 GLY HA3 1 1
30 43740 1 1 1 GLY N N -0.491 -10.829 -10.029 1.00 . A A . 1 GLY N 1 1
30 43741 1 1 1 GLY O O -2.861 -11.785 -12.064 1.00 . A A . 1 GLY O 1 1
30 43742 1 1 2 HIS C C -5.050 -11.211 -8.998 1.00 . A A . 2 HIS C 1 1
30 43743 1 1 2 HIS CA C -4.557 -12.262 -9.948 1.00 . A A . 2 HIS CA 1 1
30 43744 1 1 2 HIS CB C -5.177 -13.634 -9.614 1.00 . A A . 2 HIS CB 1 1
30 43745 1 1 2 HIS CD2 C -3.967 -15.088 -11.396 1.00 . A A . 2 HIS CD2 1 1
30 43746 1 1 2 HIS CE1 C -5.670 -16.158 -12.189 1.00 . A A . 2 HIS CE1 1 1
30 43747 1 1 2 HIS CG C -5.056 -14.653 -10.714 1.00 . A A . 2 HIS CG 1 1
30 43748 1 1 2 HIS H H -2.698 -12.494 -9.040 1.00 . A A . 2 HIS H 1 1
30 43749 1 1 2 HIS HA H -4.836 -11.980 -10.952 1.00 . A A . 2 HIS HA 1 1
30 43750 1 1 2 HIS HB2 H -4.690 -14.034 -8.737 1.00 . A A . 2 HIS HB2 1 1
30 43751 1 1 2 HIS HB3 H -6.227 -13.497 -9.401 1.00 . A A . 2 HIS HB3 1 1
30 43752 1 1 2 HIS HD1 H -7.061 -15.281 -10.941 1.00 . A A . 2 HIS HD1 1 1
30 43753 1 1 2 HIS HD2 H -2.951 -14.755 -11.244 1.00 . A A . 2 HIS HD2 1 1
30 43754 1 1 2 HIS HE1 H -6.289 -16.820 -12.775 1.00 . A A . 2 HIS HE1 1 1
30 43755 1 1 2 HIS N N -3.118 -12.292 -9.904 1.00 . A A . 2 HIS N 1 1
30 43756 1 1 2 HIS ND1 N -6.125 -15.348 -11.234 1.00 . A A . 2 HIS ND1 1 1
30 43757 1 1 2 HIS NE2 N -4.361 -16.039 -12.331 1.00 . A A . 2 HIS NE2 1 1
30 43758 1 1 2 HIS O O -4.426 -10.974 -7.956 1.00 . A A . 2 HIS O 1 1
30 43759 1 1 3 GLY C C -7.465 -10.029 -7.311 1.00 . A A . 3 GLY C 1 1
30 43760 1 1 3 GLY CA C -6.711 -9.526 -8.525 1.00 . A A . 3 GLY CA 1 1
30 43761 1 1 3 GLY H H -6.628 -10.875 -10.149 1.00 . A A . 3 GLY H 1 1
30 43762 1 1 3 GLY HA2 H -5.901 -8.892 -8.193 1.00 . A A . 3 GLY HA2 1 1
30 43763 1 1 3 GLY HA3 H -7.382 -8.941 -9.136 1.00 . A A . 3 GLY HA3 1 1
30 43764 1 1 3 GLY N N -6.161 -10.594 -9.332 1.00 . A A . 3 GLY N 1 1
30 43765 1 1 3 GLY O O -8.620 -9.676 -7.094 1.00 . A A . 3 GLY O 1 1
30 43766 1 1 4 SER C C -7.118 -10.395 -4.195 1.00 . A A . 4 SER C 1 1
30 43767 1 1 4 SER CA C -7.408 -11.363 -5.337 1.00 . A A . 4 SER CA 1 1
30 43768 1 1 4 SER CB C -6.811 -12.729 -5.043 1.00 . A A . 4 SER CB 1 1
30 43769 1 1 4 SER H H -5.901 -11.081 -6.764 1.00 . A A . 4 SER H 1 1
30 43770 1 1 4 SER HA H -8.474 -11.458 -5.479 1.00 . A A . 4 SER HA 1 1
30 43771 1 1 4 SER HB2 H -5.778 -12.615 -4.752 1.00 . A A . 4 SER HB2 1 1
30 43772 1 1 4 SER HB3 H -7.368 -13.193 -4.242 1.00 . A A . 4 SER HB3 1 1
30 43773 1 1 4 SER HG H -7.537 -13.192 -6.802 1.00 . A A . 4 SER HG 1 1
30 43774 1 1 4 SER N N -6.824 -10.842 -6.528 1.00 . A A . 4 SER N 1 1
30 43775 1 1 4 SER O O -5.999 -9.859 -4.091 1.00 . A A . 4 SER O 1 1
30 43776 1 1 4 SER OG O -6.882 -13.566 -6.197 1.00 . A A . 4 SER OG 1 1
30 43777 1 1 5 ALA C C -7.323 -9.934 -1.085 1.00 . A A . 5 ALA C 1 1
30 43778 1 1 5 ALA CA C -7.931 -9.230 -2.279 1.00 . A A . 5 ALA CA 1 1
30 43779 1 1 5 ALA CB C -9.256 -8.579 -1.914 1.00 . A A . 5 ALA CB 1 1
30 43780 1 1 5 ALA H H -8.956 -10.613 -3.472 1.00 . A A . 5 ALA H 1 1
30 43781 1 1 5 ALA HA H -7.250 -8.460 -2.607 1.00 . A A . 5 ALA HA 1 1
30 43782 1 1 5 ALA HB1 H -9.669 -8.092 -2.785 1.00 . A A . 5 ALA HB1 1 1
30 43783 1 1 5 ALA HB2 H -9.097 -7.850 -1.133 1.00 . A A . 5 ALA HB2 1 1
30 43784 1 1 5 ALA HB3 H -9.942 -9.339 -1.570 1.00 . A A . 5 ALA HB3 1 1
30 43785 1 1 5 ALA N N -8.096 -10.148 -3.367 1.00 . A A . 5 ALA N 1 1
30 43786 1 1 5 ALA O O -8.016 -10.640 -0.343 1.00 . A A . 5 ALA O 1 1
30 43787 1 1 6 GLY C C -5.329 -9.391 1.272 1.00 . A A . 6 GLY C 1 1
30 43788 1 1 6 GLY CA C -5.356 -10.403 0.175 1.00 . A A . 6 GLY CA 1 1
30 43789 1 1 6 GLY H H -5.513 -9.388 -1.669 1.00 . A A . 6 GLY H 1 1
30 43790 1 1 6 GLY HA2 H -5.893 -11.279 0.508 1.00 . A A . 6 GLY HA2 1 1
30 43791 1 1 6 GLY HA3 H -4.343 -10.671 -0.083 1.00 . A A . 6 GLY HA3 1 1
30 43792 1 1 6 GLY N N -6.024 -9.843 -0.967 1.00 . A A . 6 GLY N 1 1
30 43793 1 1 6 GLY O O -6.125 -9.452 2.206 1.00 . A A . 6 GLY O 1 1
30 43794 1 1 7 THR C C -4.494 -6.075 1.236 1.00 . A A . 7 THR C 1 1
30 43795 1 1 7 THR CA C -4.350 -7.350 2.043 1.00 . A A . 7 THR CA 1 1
30 43796 1 1 7 THR CB C -2.995 -7.372 2.787 1.00 . A A . 7 THR CB 1 1
30 43797 1 1 7 THR CG2 C -2.886 -6.212 3.773 1.00 . A A . 7 THR CG2 1 1
30 43798 1 1 7 THR H H -3.823 -8.477 0.387 1.00 . A A . 7 THR H 1 1
30 43799 1 1 7 THR HA H -5.159 -7.410 2.756 1.00 . A A . 7 THR HA 1 1
30 43800 1 1 7 THR HB H -2.204 -7.299 2.056 1.00 . A A . 7 THR HB 1 1
30 43801 1 1 7 THR HG1 H -3.734 -8.838 3.858 1.00 . A A . 7 THR HG1 1 1
30 43802 1 1 7 THR HG21 H -1.936 -6.261 4.285 1.00 . A A . 7 THR HG21 1 1
30 43803 1 1 7 THR HG22 H -3.690 -6.271 4.491 1.00 . A A . 7 THR HG22 1 1
30 43804 1 1 7 THR HG23 H -2.955 -5.279 3.232 1.00 . A A . 7 THR HG23 1 1
30 43805 1 1 7 THR N N -4.453 -8.449 1.139 1.00 . A A . 7 THR N 1 1
30 43806 1 1 7 THR O O -3.717 -5.821 0.309 1.00 . A A . 7 THR O 1 1
30 43807 1 1 7 THR OG1 O -2.865 -8.622 3.502 1.00 . A A . 7 THR OG1 1 1
30 43808 1 1 8 SER C C -5.275 -2.929 1.627 1.00 . A A . 8 SER C 1 1
30 43809 1 1 8 SER CA C -5.726 -4.108 0.784 1.00 . A A . 8 SER CA 1 1
30 43810 1 1 8 SER CB C -7.193 -3.988 0.384 1.00 . A A . 8 SER CB 1 1
30 43811 1 1 8 SER H H -6.125 -5.598 2.233 1.00 . A A . 8 SER H 1 1
30 43812 1 1 8 SER HA H -5.120 -4.147 -0.109 1.00 . A A . 8 SER HA 1 1
30 43813 1 1 8 SER HB2 H -7.812 -3.871 1.260 1.00 . A A . 8 SER HB2 1 1
30 43814 1 1 8 SER HB3 H -7.317 -3.125 -0.255 1.00 . A A . 8 SER HB3 1 1
30 43815 1 1 8 SER HG H -6.815 -5.642 -0.589 1.00 . A A . 8 SER HG 1 1
30 43816 1 1 8 SER N N -5.512 -5.327 1.507 1.00 . A A . 8 SER N 1 1
30 43817 1 1 8 SER O O -5.694 -2.781 2.763 1.00 . A A . 8 SER O 1 1
30 43818 1 1 8 SER OG O -7.607 -5.148 -0.342 1.00 . A A . 8 SER OG 1 1
30 43819 1 1 9 VAL C C -4.603 0.253 1.345 1.00 . A A . 9 VAL C 1 1
30 43820 1 1 9 VAL CA C -3.896 -0.990 1.830 1.00 . A A . 9 VAL CA 1 1
30 43821 1 1 9 VAL CB C -2.372 -0.807 1.656 1.00 . A A . 9 VAL CB 1 1
30 43822 1 1 9 VAL CG1 C -1.858 0.284 2.580 1.00 . A A . 9 VAL CG1 1 1
30 43823 1 1 9 VAL CG2 C -1.632 -2.112 1.894 1.00 . A A . 9 VAL CG2 1 1
30 43824 1 1 9 VAL H H -4.068 -2.292 0.188 1.00 . A A . 9 VAL H 1 1
30 43825 1 1 9 VAL HA H -4.118 -1.126 2.880 1.00 . A A . 9 VAL HA 1 1
30 43826 1 1 9 VAL HB H -2.195 -0.492 0.639 1.00 . A A . 9 VAL HB 1 1
30 43827 1 1 9 VAL HG11 H -0.789 0.389 2.466 1.00 . A A . 9 VAL HG11 1 1
30 43828 1 1 9 VAL HG12 H -2.086 0.013 3.600 1.00 . A A . 9 VAL HG12 1 1
30 43829 1 1 9 VAL HG13 H -2.343 1.218 2.339 1.00 . A A . 9 VAL HG13 1 1
30 43830 1 1 9 VAL HG21 H -0.572 -1.954 1.756 1.00 . A A . 9 VAL HG21 1 1
30 43831 1 1 9 VAL HG22 H -1.975 -2.856 1.191 1.00 . A A . 9 VAL HG22 1 1
30 43832 1 1 9 VAL HG23 H -1.815 -2.461 2.899 1.00 . A A . 9 VAL HG23 1 1
30 43833 1 1 9 VAL N N -4.393 -2.129 1.098 1.00 . A A . 9 VAL N 1 1
30 43834 1 1 9 VAL O O -4.464 0.642 0.179 1.00 . A A . 9 VAL O 1 1
30 43835 1 1 10 THR C C -5.493 3.187 2.672 1.00 . A A . 10 THR C 1 1
30 43836 1 1 10 THR CA C -6.091 2.021 1.907 1.00 . A A . 10 THR CA 1 1
30 43837 1 1 10 THR CB C -7.578 1.831 2.285 1.00 . A A . 10 THR CB 1 1
30 43838 1 1 10 THR CG2 C -8.421 3.009 1.804 1.00 . A A . 10 THR CG2 1 1
30 43839 1 1 10 THR H H -5.368 0.532 3.146 1.00 . A A . 10 THR H 1 1
30 43840 1 1 10 THR HA H -6.015 2.207 0.846 1.00 . A A . 10 THR HA 1 1
30 43841 1 1 10 THR HB H -7.658 1.748 3.359 1.00 . A A . 10 THR HB 1 1
30 43842 1 1 10 THR HG1 H -8.435 0.088 2.399 1.00 . A A . 10 THR HG1 1 1
30 43843 1 1 10 THR HG21 H -8.058 3.921 2.256 1.00 . A A . 10 THR HG21 1 1
30 43844 1 1 10 THR HG22 H -9.453 2.854 2.083 1.00 . A A . 10 THR HG22 1 1
30 43845 1 1 10 THR HG23 H -8.349 3.087 0.728 1.00 . A A . 10 THR HG23 1 1
30 43846 1 1 10 THR N N -5.344 0.855 2.217 1.00 . A A . 10 THR N 1 1
30 43847 1 1 10 THR O O -5.325 3.129 3.903 1.00 . A A . 10 THR O 1 1
30 43848 1 1 10 THR OG1 O -8.074 0.622 1.675 1.00 . A A . 10 THR OG1 1 1
30 43849 1 1 11 LEU C C -5.610 6.379 2.746 1.00 . A A . 11 LEU C 1 1
30 43850 1 1 11 LEU CA C -4.533 5.360 2.512 1.00 . A A . 11 LEU CA 1 1
30 43851 1 1 11 LEU CB C -3.509 5.929 1.559 1.00 . A A . 11 LEU CB 1 1
30 43852 1 1 11 LEU CD1 C -1.543 5.691 0.072 1.00 . A A . 11 LEU CD1 1 1
30 43853 1 1 11 LEU CD2 C -1.656 4.366 2.185 1.00 . A A . 11 LEU CD2 1 1
30 43854 1 1 11 LEU CG C -2.459 4.976 1.047 1.00 . A A . 11 LEU CG 1 1
30 43855 1 1 11 LEU H H -5.253 4.158 0.978 1.00 . A A . 11 LEU H 1 1
30 43856 1 1 11 LEU HA H -4.049 5.107 3.443 1.00 . A A . 11 LEU HA 1 1
30 43857 1 1 11 LEU HB2 H -4.020 6.360 0.711 1.00 . A A . 11 LEU HB2 1 1
30 43858 1 1 11 LEU HB3 H -2.993 6.716 2.088 1.00 . A A . 11 LEU HB3 1 1
30 43859 1 1 11 LEU HD11 H -2.121 6.070 -0.757 1.00 . A A . 11 LEU HD11 1 1
30 43860 1 1 11 LEU HD12 H -0.794 5.003 -0.290 1.00 . A A . 11 LEU HD12 1 1
30 43861 1 1 11 LEU HD13 H -1.059 6.515 0.575 1.00 . A A . 11 LEU HD13 1 1
30 43862 1 1 11 LEU HD21 H -1.175 5.150 2.752 1.00 . A A . 11 LEU HD21 1 1
30 43863 1 1 11 LEU HD22 H -0.906 3.702 1.781 1.00 . A A . 11 LEU HD22 1 1
30 43864 1 1 11 LEU HD23 H -2.316 3.806 2.832 1.00 . A A . 11 LEU HD23 1 1
30 43865 1 1 11 LEU HG H -3.013 4.193 0.555 1.00 . A A . 11 LEU HG 1 1
30 43866 1 1 11 LEU N N -5.122 4.191 1.952 1.00 . A A . 11 LEU N 1 1
30 43867 1 1 11 LEU O O -6.403 6.670 1.844 1.00 . A A . 11 LEU O 1 1
30 43868 1 1 12 GLN C C -5.911 9.223 4.527 1.00 . A A . 12 GLN C 1 1
30 43869 1 1 12 GLN CA C -6.635 7.869 4.333 1.00 . A A . 12 GLN CA 1 1
30 43870 1 1 12 GLN CB C -7.281 7.383 5.647 1.00 . A A . 12 GLN CB 1 1
30 43871 1 1 12 GLN CD C -8.719 9.448 6.104 1.00 . A A . 12 GLN CD 1 1
30 43872 1 1 12 GLN CG C -8.667 7.947 5.982 1.00 . A A . 12 GLN CG 1 1
30 43873 1 1 12 GLN H H -4.959 6.570 4.556 1.00 . A A . 12 GLN H 1 1
30 43874 1 1 12 GLN HA H -7.384 7.951 3.558 1.00 . A A . 12 GLN HA 1 1
30 43875 1 1 12 GLN HB2 H -7.372 6.308 5.601 1.00 . A A . 12 GLN HB2 1 1
30 43876 1 1 12 GLN HB3 H -6.611 7.630 6.459 1.00 . A A . 12 GLN HB3 1 1
30 43877 1 1 12 GLN HE21 H -8.263 9.345 8.018 1.00 . A A . 12 GLN HE21 1 1
30 43878 1 1 12 GLN HE22 H -8.471 10.926 7.365 1.00 . A A . 12 GLN HE22 1 1
30 43879 1 1 12 GLN HG2 H -9.344 7.659 5.192 1.00 . A A . 12 GLN HG2 1 1
30 43880 1 1 12 GLN HG3 H -9.001 7.509 6.912 1.00 . A A . 12 GLN HG3 1 1
30 43881 1 1 12 GLN N N -5.645 6.888 3.927 1.00 . A A . 12 GLN N 1 1
30 43882 1 1 12 GLN NE2 N -8.466 9.952 7.274 1.00 . A A . 12 GLN NE2 1 1
30 43883 1 1 12 GLN O O -5.112 9.381 5.451 1.00 . A A . 12 GLN O 1 1
30 43884 1 1 12 GLN OE1 O -8.994 10.153 5.140 1.00 . A A . 12 GLN OE1 1 1
30 43885 1 1 13 LEU C C -6.438 12.514 4.165 1.00 . A A . 13 LEU C 1 1
30 43886 1 1 13 LEU CA C -5.527 11.449 3.625 1.00 . A A . 13 LEU CA 1 1
30 43887 1 1 13 LEU CB C -5.183 11.813 2.174 1.00 . A A . 13 LEU CB 1 1
30 43888 1 1 13 LEU CD1 C -3.201 13.319 2.580 1.00 . A A . 13 LEU CD1 1 1
30 43889 1 1 13 LEU CD2 C -4.532 13.539 0.467 1.00 . A A . 13 LEU CD2 1 1
30 43890 1 1 13 LEU CG C -4.578 13.196 1.945 1.00 . A A . 13 LEU CG 1 1
30 43891 1 1 13 LEU H H -6.891 10.008 2.991 1.00 . A A . 13 LEU H 1 1
30 43892 1 1 13 LEU HA H -4.608 11.407 4.190 1.00 . A A . 13 LEU HA 1 1
30 43893 1 1 13 LEU HB2 H -4.494 11.077 1.792 1.00 . A A . 13 LEU HB2 1 1
30 43894 1 1 13 LEU HB3 H -6.094 11.745 1.602 1.00 . A A . 13 LEU HB3 1 1
30 43895 1 1 13 LEU HD11 H -3.280 13.172 3.647 1.00 . A A . 13 LEU HD11 1 1
30 43896 1 1 13 LEU HD12 H -2.804 14.304 2.381 1.00 . A A . 13 LEU HD12 1 1
30 43897 1 1 13 LEU HD13 H -2.540 12.573 2.160 1.00 . A A . 13 LEU HD13 1 1
30 43898 1 1 13 LEU HD21 H -4.093 14.518 0.343 1.00 . A A . 13 LEU HD21 1 1
30 43899 1 1 13 LEU HD22 H -5.535 13.542 0.067 1.00 . A A . 13 LEU HD22 1 1
30 43900 1 1 13 LEU HD23 H -3.935 12.807 -0.056 1.00 . A A . 13 LEU HD23 1 1
30 43901 1 1 13 LEU HG H -5.244 13.891 2.433 1.00 . A A . 13 LEU HG 1 1
30 43902 1 1 13 LEU N N -6.179 10.159 3.650 1.00 . A A . 13 LEU N 1 1
30 43903 1 1 13 LEU O O -7.599 12.630 3.729 1.00 . A A . 13 LEU O 1 1
30 43904 1 1 14 ASP C C -6.306 15.657 4.833 1.00 . A A . 14 ASP C 1 1
30 43905 1 1 14 ASP CA C -6.704 14.407 5.547 1.00 . A A . 14 ASP CA 1 1
30 43906 1 1 14 ASP CB C -6.608 14.612 7.044 1.00 . A A . 14 ASP CB 1 1
30 43907 1 1 14 ASP CG C -7.438 15.795 7.483 1.00 . A A . 14 ASP CG 1 1
30 43908 1 1 14 ASP H H -5.016 13.198 5.396 1.00 . A A . 14 ASP H 1 1
30 43909 1 1 14 ASP HA H -7.732 14.198 5.290 1.00 . A A . 14 ASP HA 1 1
30 43910 1 1 14 ASP HB2 H -6.972 13.730 7.548 1.00 . A A . 14 ASP HB2 1 1
30 43911 1 1 14 ASP HB3 H -5.580 14.788 7.323 1.00 . A A . 14 ASP HB3 1 1
30 43912 1 1 14 ASP N N -5.934 13.313 5.065 1.00 . A A . 14 ASP N 1 1
30 43913 1 1 14 ASP O O -5.253 16.242 5.081 1.00 . A A . 14 ASP O 1 1
30 43914 1 1 14 ASP OD1 O -8.672 15.683 7.485 1.00 . A A . 14 ASP OD1 1 1
30 43915 1 1 14 ASP OD2 O -6.877 16.864 7.812 1.00 . A A . 14 ASP OD2 1 1
30 43916 1 1 15 ASP C C -7.940 18.248 3.691 1.00 . A A . 15 ASP C 1 1
30 43917 1 1 15 ASP CA C -6.944 17.233 3.151 1.00 . A A . 15 ASP CA 1 1
30 43918 1 1 15 ASP CB C -7.236 16.970 1.662 1.00 . A A . 15 ASP CB 1 1
30 43919 1 1 15 ASP CG C -8.695 16.617 1.401 1.00 . A A . 15 ASP CG 1 1
30 43920 1 1 15 ASP H H -7.856 15.426 3.650 1.00 . A A . 15 ASP H 1 1
30 43921 1 1 15 ASP HA H -5.923 17.558 3.275 1.00 . A A . 15 ASP HA 1 1
30 43922 1 1 15 ASP HB2 H -6.995 17.858 1.095 1.00 . A A . 15 ASP HB2 1 1
30 43923 1 1 15 ASP HB3 H -6.617 16.152 1.323 1.00 . A A . 15 ASP HB3 1 1
30 43924 1 1 15 ASP N N -7.110 16.014 3.899 1.00 . A A . 15 ASP N 1 1
30 43925 1 1 15 ASP O O -8.013 19.395 3.239 1.00 . A A . 15 ASP O 1 1
30 43926 1 1 15 ASP OD1 O -9.273 15.820 2.169 1.00 . A A . 15 ASP OD1 1 1
30 43927 1 1 15 ASP OD2 O -9.288 17.159 0.448 1.00 . A A . 15 ASP OD2 1 1
30 43928 1 1 16 GLY C C -11.096 18.004 4.915 1.00 . A A . 16 GLY C 1 1
30 43929 1 1 16 GLY CA C -9.746 18.589 5.244 1.00 . A A . 16 GLY CA 1 1
30 43930 1 1 16 GLY H H -8.538 16.901 5.020 1.00 . A A . 16 GLY H 1 1
30 43931 1 1 16 GLY HA2 H -9.621 18.612 6.316 1.00 . A A . 16 GLY HA2 1 1
30 43932 1 1 16 GLY HA3 H -9.694 19.592 4.853 1.00 . A A . 16 GLY HA3 1 1
30 43933 1 1 16 GLY N N -8.704 17.800 4.667 1.00 . A A . 16 GLY N 1 1
30 43934 1 1 16 GLY O O -12.077 18.261 5.604 1.00 . A A . 16 GLY O 1 1
30 43935 1 1 17 SER C C -12.295 15.074 3.711 1.00 . A A . 17 SER C 1 1
30 43936 1 1 17 SER CA C -12.366 16.581 3.443 1.00 . A A . 17 SER CA 1 1
30 43937 1 1 17 SER CB C -12.583 16.837 1.954 1.00 . A A . 17 SER CB 1 1
30 43938 1 1 17 SER H H -10.336 17.022 3.331 1.00 . A A . 17 SER H 1 1
30 43939 1 1 17 SER HA H -13.186 17.011 3.998 1.00 . A A . 17 SER HA 1 1
30 43940 1 1 17 SER HB2 H -11.814 16.330 1.391 1.00 . A A . 17 SER HB2 1 1
30 43941 1 1 17 SER HB3 H -13.551 16.459 1.666 1.00 . A A . 17 SER HB3 1 1
30 43942 1 1 17 SER HG H -12.243 18.688 2.464 1.00 . A A . 17 SER HG 1 1
30 43943 1 1 17 SER N N -11.143 17.211 3.861 1.00 . A A . 17 SER N 1 1
30 43944 1 1 17 SER O O -13.237 14.470 4.235 1.00 . A A . 17 SER O 1 1
30 43945 1 1 17 SER OG O -12.526 18.228 1.664 1.00 . A A . 17 SER OG 1 1
30 43946 1 1 18 GLY C C -10.850 12.401 2.190 1.00 . A A . 18 GLY C 1 1
30 43947 1 1 18 GLY CA C -10.991 13.078 3.524 1.00 . A A . 18 GLY CA 1 1
30 43948 1 1 18 GLY H H -10.463 15.013 2.924 1.00 . A A . 18 GLY H 1 1
30 43949 1 1 18 GLY HA2 H -10.103 12.908 4.115 1.00 . A A . 18 GLY HA2 1 1
30 43950 1 1 18 GLY HA3 H -11.849 12.668 4.035 1.00 . A A . 18 GLY HA3 1 1
30 43951 1 1 18 GLY N N -11.183 14.483 3.351 1.00 . A A . 18 GLY N 1 1
30 43952 1 1 18 GLY O O -11.840 12.229 1.455 1.00 . A A . 18 GLY O 1 1
30 43953 1 1 19 ARG C C -8.832 10.049 0.832 1.00 . A A . 19 ARG C 1 1
30 43954 1 1 19 ARG CA C -9.372 11.406 0.572 1.00 . A A . 19 ARG CA 1 1
30 43955 1 1 19 ARG CB C -8.367 12.167 -0.269 1.00 . A A . 19 ARG CB 1 1
30 43956 1 1 19 ARG CD C -9.920 13.602 -1.712 1.00 . A A . 19 ARG CD 1 1
30 43957 1 1 19 ARG CG C -8.775 13.571 -0.697 1.00 . A A . 19 ARG CG 1 1
30 43958 1 1 19 ARG CZ C -12.288 12.872 -1.908 1.00 . A A . 19 ARG CZ 1 1
30 43959 1 1 19 ARG H H -8.897 12.267 2.446 1.00 . A A . 19 ARG H 1 1
30 43960 1 1 19 ARG HA H -10.294 11.317 0.020 1.00 . A A . 19 ARG HA 1 1
30 43961 1 1 19 ARG HB2 H -7.447 12.241 0.289 1.00 . A A . 19 ARG HB2 1 1
30 43962 1 1 19 ARG HB3 H -8.204 11.553 -1.142 1.00 . A A . 19 ARG HB3 1 1
30 43963 1 1 19 ARG HD2 H -10.083 14.629 -1.998 1.00 . A A . 19 ARG HD2 1 1
30 43964 1 1 19 ARG HD3 H -9.625 13.036 -2.584 1.00 . A A . 19 ARG HD3 1 1
30 43965 1 1 19 ARG HE H -11.169 12.785 -0.245 1.00 . A A . 19 ARG HE 1 1
30 43966 1 1 19 ARG HG2 H -9.100 14.094 0.189 1.00 . A A . 19 ARG HG2 1 1
30 43967 1 1 19 ARG HG3 H -7.906 14.054 -1.118 1.00 . A A . 19 ARG HG3 1 1
30 43968 1 1 19 ARG HH11 H -11.616 13.854 -3.571 1.00 . A A . 19 ARG HH11 1 1
30 43969 1 1 19 ARG HH12 H -13.195 13.225 -3.700 1.00 . A A . 19 ARG HH12 1 1
30 43970 1 1 19 ARG HH21 H -13.298 11.913 -0.420 1.00 . A A . 19 ARG HH21 1 1
30 43971 1 1 19 ARG HH22 H -14.177 12.069 -1.865 1.00 . A A . 19 ARG HH22 1 1
30 43972 1 1 19 ARG N N -9.643 12.078 1.830 1.00 . A A . 19 ARG N 1 1
30 43973 1 1 19 ARG NE N -11.183 13.058 -1.191 1.00 . A A . 19 ARG NE 1 1
30 43974 1 1 19 ARG NH1 N -12.369 13.345 -3.144 1.00 . A A . 19 ARG NH1 1 1
30 43975 1 1 19 ARG NH2 N -13.324 12.247 -1.363 1.00 . A A . 19 ARG NH2 1 1
30 43976 1 1 19 ARG O O -8.202 9.822 1.845 1.00 . A A . 19 ARG O 1 1
30 43977 1 1 20 THR C C -7.976 7.321 -1.242 1.00 . A A . 20 THR C 1 1
30 43978 1 1 20 THR CA C -8.596 7.815 0.064 1.00 . A A . 20 THR CA 1 1
30 43979 1 1 20 THR CB C -9.740 6.872 0.527 1.00 . A A . 20 THR CB 1 1
30 43980 1 1 20 THR CG2 C -10.139 7.183 1.960 1.00 . A A . 20 THR CG2 1 1
30 43981 1 1 20 THR H H -9.570 9.416 -0.872 1.00 . A A . 20 THR H 1 1
30 43982 1 1 20 THR HA H -7.832 7.822 0.827 1.00 . A A . 20 THR HA 1 1
30 43983 1 1 20 THR HB H -9.380 5.855 0.475 1.00 . A A . 20 THR HB 1 1
30 43984 1 1 20 THR HG1 H -11.317 6.167 -0.403 1.00 . A A . 20 THR HG1 1 1
30 43985 1 1 20 THR HG21 H -10.388 8.234 1.995 1.00 . A A . 20 THR HG21 1 1
30 43986 1 1 20 THR HG22 H -9.300 7.002 2.615 1.00 . A A . 20 THR HG22 1 1
30 43987 1 1 20 THR HG23 H -10.987 6.584 2.258 1.00 . A A . 20 THR HG23 1 1
30 43988 1 1 20 THR N N -9.064 9.164 -0.071 1.00 . A A . 20 THR N 1 1
30 43989 1 1 20 THR O O -8.428 7.692 -2.337 1.00 . A A . 20 THR O 1 1
30 43990 1 1 20 THR OG1 O -10.888 7.028 -0.331 1.00 . A A . 20 THR OG1 1 1
30 43991 1 1 21 TYR C C -5.835 4.564 -1.868 1.00 . A A . 21 TYR C 1 1
30 43992 1 1 21 TYR CA C -6.245 5.961 -2.263 1.00 . A A . 21 TYR CA 1 1
30 43993 1 1 21 TYR CB C -5.000 6.798 -2.646 1.00 . A A . 21 TYR CB 1 1
30 43994 1 1 21 TYR CD1 C -4.668 6.464 -5.139 1.00 . A A . 21 TYR CD1 1 1
30 43995 1 1 21 TYR CD2 C -2.993 5.608 -3.674 1.00 . A A . 21 TYR CD2 1 1
30 43996 1 1 21 TYR CE1 C -3.946 6.008 -6.228 1.00 . A A . 21 TYR CE1 1 1
30 43997 1 1 21 TYR CE2 C -2.268 5.147 -4.762 1.00 . A A . 21 TYR CE2 1 1
30 43998 1 1 21 TYR CG C -4.209 6.273 -3.844 1.00 . A A . 21 TYR CG 1 1
30 43999 1 1 21 TYR CZ C -2.752 5.352 -6.038 1.00 . A A . 21 TYR CZ 1 1
30 44000 1 1 21 TYR H H -6.559 6.368 -0.228 1.00 . A A . 21 TYR H 1 1
30 44001 1 1 21 TYR HA H -6.932 5.921 -3.094 1.00 . A A . 21 TYR HA 1 1
30 44002 1 1 21 TYR HB2 H -5.315 7.804 -2.878 1.00 . A A . 21 TYR HB2 1 1
30 44003 1 1 21 TYR HB3 H -4.335 6.827 -1.794 1.00 . A A . 21 TYR HB3 1 1
30 44004 1 1 21 TYR HD1 H -5.606 6.978 -5.293 1.00 . A A . 21 TYR HD1 1 1
30 44005 1 1 21 TYR HD2 H -2.616 5.445 -2.676 1.00 . A A . 21 TYR HD2 1 1
30 44006 1 1 21 TYR HE1 H -4.320 6.166 -7.228 1.00 . A A . 21 TYR HE1 1 1
30 44007 1 1 21 TYR HE2 H -1.333 4.630 -4.609 1.00 . A A . 21 TYR HE2 1 1
30 44008 1 1 21 TYR HH H -1.724 4.011 -6.956 1.00 . A A . 21 TYR HH 1 1
30 44009 1 1 21 TYR N N -6.919 6.555 -1.125 1.00 . A A . 21 TYR N 1 1
30 44010 1 1 21 TYR O O -5.334 4.369 -0.773 1.00 . A A . 21 TYR O 1 1
30 44011 1 1 21 TYR OH O -2.032 4.908 -7.137 1.00 . A A . 21 TYR OH 1 1
30 44012 1 1 22 GLN C C -4.428 1.909 -3.146 1.00 . A A . 22 GLN C 1 1
30 44013 1 1 22 GLN CA C -5.690 2.253 -2.387 1.00 . A A . 22 GLN CA 1 1
30 44014 1 1 22 GLN CB C -6.819 1.264 -2.703 1.00 . A A . 22 GLN CB 1 1
30 44015 1 1 22 GLN CD C -7.686 -1.110 -2.526 1.00 . A A . 22 GLN CD 1 1
30 44016 1 1 22 GLN CG C -6.531 -0.172 -2.266 1.00 . A A . 22 GLN CG 1 1
30 44017 1 1 22 GLN H H -6.485 3.781 -3.579 1.00 . A A . 22 GLN H 1 1
30 44018 1 1 22 GLN HA H -5.470 2.221 -1.330 1.00 . A A . 22 GLN HA 1 1
30 44019 1 1 22 GLN HB2 H -7.718 1.594 -2.205 1.00 . A A . 22 GLN HB2 1 1
30 44020 1 1 22 GLN HB3 H -6.991 1.266 -3.770 1.00 . A A . 22 GLN HB3 1 1
30 44021 1 1 22 GLN HE21 H -6.443 -2.621 -2.737 1.00 . A A . 22 GLN HE21 1 1
30 44022 1 1 22 GLN HE22 H -8.116 -2.992 -2.934 1.00 . A A . 22 GLN HE22 1 1
30 44023 1 1 22 GLN HG2 H -5.669 -0.534 -2.806 1.00 . A A . 22 GLN HG2 1 1
30 44024 1 1 22 GLN HG3 H -6.311 -0.175 -1.208 1.00 . A A . 22 GLN HG3 1 1
30 44025 1 1 22 GLN N N -6.073 3.602 -2.707 1.00 . A A . 22 GLN N 1 1
30 44026 1 1 22 GLN NE2 N -7.389 -2.360 -2.752 1.00 . A A . 22 GLN NE2 1 1
30 44027 1 1 22 GLN O O -4.285 2.266 -4.321 1.00 . A A . 22 GLN O 1 1
30 44028 1 1 22 GLN OE1 O -8.850 -0.704 -2.512 1.00 . A A . 22 GLN OE1 1 1
30 44029 1 1 23 LEU C C -2.457 -0.292 -4.009 1.00 . A A . 23 LEU C 1 1
30 44030 1 1 23 LEU CA C -2.260 0.879 -3.084 1.00 . A A . 23 LEU CA 1 1
30 44031 1 1 23 LEU CB C -1.204 0.523 -2.038 1.00 . A A . 23 LEU CB 1 1
30 44032 1 1 23 LEU CD1 C 0.306 1.128 -0.157 1.00 . A A . 23 LEU CD1 1 1
30 44033 1 1 23 LEU CD2 C -0.187 2.807 -1.920 1.00 . A A . 23 LEU CD2 1 1
30 44034 1 1 23 LEU CG C -0.742 1.647 -1.114 1.00 . A A . 23 LEU CG 1 1
30 44035 1 1 23 LEU H H -3.691 1.027 -1.538 1.00 . A A . 23 LEU H 1 1
30 44036 1 1 23 LEU HA H -1.901 1.716 -3.664 1.00 . A A . 23 LEU HA 1 1
30 44037 1 1 23 LEU HB2 H -1.603 -0.270 -1.425 1.00 . A A . 23 LEU HB2 1 1
30 44038 1 1 23 LEU HB3 H -0.339 0.139 -2.558 1.00 . A A . 23 LEU HB3 1 1
30 44039 1 1 23 LEU HD11 H -0.108 0.322 0.431 1.00 . A A . 23 LEU HD11 1 1
30 44040 1 1 23 LEU HD12 H 0.622 1.926 0.499 1.00 . A A . 23 LEU HD12 1 1
30 44041 1 1 23 LEU HD13 H 1.154 0.762 -0.718 1.00 . A A . 23 LEU HD13 1 1
30 44042 1 1 23 LEU HD21 H 0.594 2.455 -2.579 1.00 . A A . 23 LEU HD21 1 1
30 44043 1 1 23 LEU HD22 H 0.216 3.548 -1.247 1.00 . A A . 23 LEU HD22 1 1
30 44044 1 1 23 LEU HD23 H -0.976 3.255 -2.504 1.00 . A A . 23 LEU HD23 1 1
30 44045 1 1 23 LEU HG H -1.583 2.002 -0.537 1.00 . A A . 23 LEU HG 1 1
30 44046 1 1 23 LEU N N -3.508 1.264 -2.475 1.00 . A A . 23 LEU N 1 1
30 44047 1 1 23 LEU O O -3.136 -1.268 -3.667 1.00 . A A . 23 LEU O 1 1
30 44048 1 1 24 ARG C C -0.610 -1.963 -6.078 1.00 . A A . 24 ARG C 1 1
30 44049 1 1 24 ARG CA C -1.942 -1.246 -6.128 1.00 . A A . 24 ARG CA 1 1
30 44050 1 1 24 ARG CB C -2.200 -0.683 -7.524 1.00 . A A . 24 ARG CB 1 1
30 44051 1 1 24 ARG CD C -3.666 0.696 -9.017 1.00 . A A . 24 ARG CD 1 1
30 44052 1 1 24 ARG CG C -3.495 0.109 -7.633 1.00 . A A . 24 ARG CG 1 1
30 44053 1 1 24 ARG CZ C -4.922 2.705 -9.790 1.00 . A A . 24 ARG CZ 1 1
30 44054 1 1 24 ARG H H -1.408 0.636 -5.396 1.00 . A A . 24 ARG H 1 1
30 44055 1 1 24 ARG HA H -2.730 -1.930 -5.855 1.00 . A A . 24 ARG HA 1 1
30 44056 1 1 24 ARG HB2 H -1.381 -0.033 -7.793 1.00 . A A . 24 ARG HB2 1 1
30 44057 1 1 24 ARG HB3 H -2.247 -1.503 -8.225 1.00 . A A . 24 ARG HB3 1 1
30 44058 1 1 24 ARG HD2 H -2.800 1.292 -9.258 1.00 . A A . 24 ARG HD2 1 1
30 44059 1 1 24 ARG HD3 H -3.749 -0.115 -9.725 1.00 . A A . 24 ARG HD3 1 1
30 44060 1 1 24 ARG HE H -5.662 1.160 -8.686 1.00 . A A . 24 ARG HE 1 1
30 44061 1 1 24 ARG HG2 H -4.327 -0.546 -7.424 1.00 . A A . 24 ARG HG2 1 1
30 44062 1 1 24 ARG HG3 H -3.476 0.911 -6.909 1.00 . A A . 24 ARG HG3 1 1
30 44063 1 1 24 ARG HH11 H -2.915 2.794 -10.244 1.00 . A A . 24 ARG HH11 1 1
30 44064 1 1 24 ARG HH12 H -3.825 4.113 -10.806 1.00 . A A . 24 ARG HH12 1 1
30 44065 1 1 24 ARG HH21 H -6.928 2.999 -9.501 1.00 . A A . 24 ARG HH21 1 1
30 44066 1 1 24 ARG HH22 H -6.163 4.204 -10.425 1.00 . A A . 24 ARG HH22 1 1
30 44067 1 1 24 ARG N N -1.896 -0.187 -5.169 1.00 . A A . 24 ARG N 1 1
30 44068 1 1 24 ARG NE N -4.866 1.538 -9.122 1.00 . A A . 24 ARG NE 1 1
30 44069 1 1 24 ARG NH1 N -3.812 3.236 -10.320 1.00 . A A . 24 ARG NH1 1 1
30 44070 1 1 24 ARG NH2 N -6.079 3.349 -9.906 1.00 . A A . 24 ARG NH2 1 1
30 44071 1 1 24 ARG O O 0.352 -1.429 -5.503 1.00 . A A . 24 ARG O 1 1
30 44072 1 1 25 GLU C C 1.758 -3.262 -7.490 1.00 . A A . 25 GLU C 1 1
30 44073 1 1 25 GLU CA C 0.670 -3.934 -6.649 1.00 . A A . 25 GLU CA 1 1
30 44074 1 1 25 GLU CB C 0.397 -5.356 -7.142 1.00 . A A . 25 GLU CB 1 1
30 44075 1 1 25 GLU CD C -0.296 -6.813 -9.033 1.00 . A A . 25 GLU CD 1 1
30 44076 1 1 25 GLU CG C -0.317 -5.433 -8.476 1.00 . A A . 25 GLU CG 1 1
30 44077 1 1 25 GLU H H -1.342 -3.504 -7.094 1.00 . A A . 25 GLU H 1 1
30 44078 1 1 25 GLU HA H 1.026 -3.983 -5.631 1.00 . A A . 25 GLU HA 1 1
30 44079 1 1 25 GLU HB2 H 1.340 -5.870 -7.249 1.00 . A A . 25 GLU HB2 1 1
30 44080 1 1 25 GLU HB3 H -0.204 -5.871 -6.406 1.00 . A A . 25 GLU HB3 1 1
30 44081 1 1 25 GLU HG2 H -1.344 -5.128 -8.344 1.00 . A A . 25 GLU HG2 1 1
30 44082 1 1 25 GLU HG3 H 0.171 -4.768 -9.173 1.00 . A A . 25 GLU HG3 1 1
30 44083 1 1 25 GLU N N -0.550 -3.146 -6.643 1.00 . A A . 25 GLU N 1 1
30 44084 1 1 25 GLU O O 1.558 -2.960 -8.679 1.00 . A A . 25 GLU O 1 1
30 44085 1 1 25 GLU OE1 O 0.731 -7.186 -9.647 1.00 . A A . 25 GLU OE1 1 1
30 44086 1 1 25 GLU OE2 O -1.283 -7.562 -8.853 1.00 . A A . 25 GLU OE2 1 1
30 44087 1 1 26 GLY C C 4.226 -1.068 -6.820 1.00 . A A . 26 GLY C 1 1
30 44088 1 1 26 GLY CA C 3.961 -2.350 -7.545 1.00 . A A . 26 GLY CA 1 1
30 44089 1 1 26 GLY H H 3.024 -3.342 -5.961 1.00 . A A . 26 GLY H 1 1
30 44090 1 1 26 GLY HA2 H 4.851 -2.961 -7.544 1.00 . A A . 26 GLY HA2 1 1
30 44091 1 1 26 GLY HA3 H 3.674 -2.122 -8.561 1.00 . A A . 26 GLY HA3 1 1
30 44092 1 1 26 GLY N N 2.890 -3.048 -6.890 1.00 . A A . 26 GLY N 1 1
30 44093 1 1 26 GLY O O 3.764 -0.899 -5.686 1.00 . A A . 26 GLY O 1 1
30 44094 1 1 27 SER C C 4.160 2.116 -7.086 1.00 . A A . 27 SER C 1 1
30 44095 1 1 27 SER CA C 5.201 1.060 -6.750 1.00 . A A . 27 SER CA 1 1
30 44096 1 1 27 SER CB C 6.631 1.531 -6.982 1.00 . A A . 27 SER CB 1 1
30 44097 1 1 27 SER H H 5.283 -0.309 -8.322 1.00 . A A . 27 SER H 1 1
30 44098 1 1 27 SER HA H 5.084 0.839 -5.699 1.00 . A A . 27 SER HA 1 1
30 44099 1 1 27 SER HB2 H 6.784 2.455 -6.444 1.00 . A A . 27 SER HB2 1 1
30 44100 1 1 27 SER HB3 H 7.281 0.774 -6.566 1.00 . A A . 27 SER HB3 1 1
30 44101 1 1 27 SER HG H 7.797 1.252 -8.495 1.00 . A A . 27 SER HG 1 1
30 44102 1 1 27 SER N N 4.936 -0.164 -7.415 1.00 . A A . 27 SER N 1 1
30 44103 1 1 27 SER O O 3.742 2.269 -8.238 1.00 . A A . 27 SER O 1 1
30 44104 1 1 27 SER OG O 6.935 1.670 -8.364 1.00 . A A . 27 SER OG 1 1
30 44105 1 1 28 ASN C C 3.397 5.119 -5.792 1.00 . A A . 28 ASN C 1 1
30 44106 1 1 28 ASN CA C 2.718 3.827 -6.155 1.00 . A A . 28 ASN CA 1 1
30 44107 1 1 28 ASN CB C 1.571 3.536 -5.159 1.00 . A A . 28 ASN CB 1 1
30 44108 1 1 28 ASN CG C 0.866 2.196 -5.404 1.00 . A A . 28 ASN CG 1 1
30 44109 1 1 28 ASN H H 4.116 2.610 -5.188 1.00 . A A . 28 ASN H 1 1
30 44110 1 1 28 ASN HA H 2.333 3.870 -7.163 1.00 . A A . 28 ASN HA 1 1
30 44111 1 1 28 ASN HB2 H 1.973 3.526 -4.157 1.00 . A A . 28 ASN HB2 1 1
30 44112 1 1 28 ASN HB3 H 0.840 4.327 -5.236 1.00 . A A . 28 ASN HB3 1 1
30 44113 1 1 28 ASN HD21 H 2.182 1.255 -4.256 1.00 . A A . 28 ASN HD21 1 1
30 44114 1 1 28 ASN HD22 H 0.992 0.250 -4.986 1.00 . A A . 28 ASN HD22 1 1
30 44115 1 1 28 ASN N N 3.722 2.797 -6.069 1.00 . A A . 28 ASN N 1 1
30 44116 1 1 28 ASN ND2 N 1.386 1.138 -4.817 1.00 . A A . 28 ASN ND2 1 1
30 44117 1 1 28 ASN O O 3.957 5.231 -4.704 1.00 . A A . 28 ASN O 1 1
30 44118 1 1 28 ASN OD1 O -0.144 2.120 -6.118 1.00 . A A . 28 ASN OD1 1 1
30 44119 1 1 29 ILE C C 3.149 8.490 -6.328 1.00 . A A . 29 ILE C 1 1
30 44120 1 1 29 ILE CA C 4.118 7.315 -6.479 1.00 . A A . 29 ILE CA 1 1
30 44121 1 1 29 ILE CB C 5.111 7.591 -7.653 1.00 . A A . 29 ILE CB 1 1
30 44122 1 1 29 ILE CD1 C 7.010 6.503 -9.008 1.00 . A A . 29 ILE CD1 1 1
30 44123 1 1 29 ILE CG1 C 6.041 6.376 -7.850 1.00 . A A . 29 ILE CG1 1 1
30 44124 1 1 29 ILE CG2 C 5.934 8.858 -7.384 1.00 . A A . 29 ILE CG2 1 1
30 44125 1 1 29 ILE H H 2.896 5.931 -7.523 1.00 . A A . 29 ILE H 1 1
30 44126 1 1 29 ILE HA H 4.687 7.214 -5.567 1.00 . A A . 29 ILE HA 1 1
30 44127 1 1 29 ILE HB H 4.537 7.742 -8.555 1.00 . A A . 29 ILE HB 1 1
30 44128 1 1 29 ILE HD11 H 7.652 7.357 -8.849 1.00 . A A . 29 ILE HD11 1 1
30 44129 1 1 29 ILE HD12 H 6.459 6.636 -9.928 1.00 . A A . 29 ILE HD12 1 1
30 44130 1 1 29 ILE HD13 H 7.608 5.607 -9.074 1.00 . A A . 29 ILE HD13 1 1
30 44131 1 1 29 ILE HG12 H 6.624 6.227 -6.954 1.00 . A A . 29 ILE HG12 1 1
30 44132 1 1 29 ILE HG13 H 5.432 5.499 -8.017 1.00 . A A . 29 ILE HG13 1 1
30 44133 1 1 29 ILE HG21 H 6.499 8.729 -6.473 1.00 . A A . 29 ILE HG21 1 1
30 44134 1 1 29 ILE HG22 H 5.271 9.704 -7.281 1.00 . A A . 29 ILE HG22 1 1
30 44135 1 1 29 ILE HG23 H 6.611 9.026 -8.208 1.00 . A A . 29 ILE HG23 1 1
30 44136 1 1 29 ILE N N 3.397 6.065 -6.693 1.00 . A A . 29 ILE N 1 1
30 44137 1 1 29 ILE O O 2.202 8.634 -7.123 1.00 . A A . 29 ILE O 1 1
30 44138 1 1 30 ILE C C 3.401 11.743 -5.311 1.00 . A A . 30 ILE C 1 1
30 44139 1 1 30 ILE CA C 2.574 10.479 -5.032 1.00 . A A . 30 ILE CA 1 1
30 44140 1 1 30 ILE CB C 2.078 10.483 -3.543 1.00 . A A . 30 ILE CB 1 1
30 44141 1 1 30 ILE CD1 C 0.775 9.097 -1.810 1.00 . A A . 30 ILE CD1 1 1
30 44142 1 1 30 ILE CG1 C 1.252 9.214 -3.246 1.00 . A A . 30 ILE CG1 1 1
30 44143 1 1 30 ILE CG2 C 1.280 11.752 -3.225 1.00 . A A . 30 ILE CG2 1 1
30 44144 1 1 30 ILE H H 4.158 9.131 -4.732 1.00 . A A . 30 ILE H 1 1
30 44145 1 1 30 ILE HA H 1.720 10.464 -5.692 1.00 . A A . 30 ILE HA 1 1
30 44146 1 1 30 ILE HB H 2.935 10.499 -2.888 1.00 . A A . 30 ILE HB 1 1
30 44147 1 1 30 ILE HD11 H 1.626 9.074 -1.146 1.00 . A A . 30 ILE HD11 1 1
30 44148 1 1 30 ILE HD12 H 0.204 8.187 -1.694 1.00 . A A . 30 ILE HD12 1 1
30 44149 1 1 30 ILE HD13 H 0.152 9.947 -1.570 1.00 . A A . 30 ILE HD13 1 1
30 44150 1 1 30 ILE HG12 H 0.381 9.198 -3.882 1.00 . A A . 30 ILE HG12 1 1
30 44151 1 1 30 ILE HG13 H 1.859 8.348 -3.467 1.00 . A A . 30 ILE HG13 1 1
30 44152 1 1 30 ILE HG21 H 1.935 12.608 -3.295 1.00 . A A . 30 ILE HG21 1 1
30 44153 1 1 30 ILE HG22 H 0.866 11.691 -2.229 1.00 . A A . 30 ILE HG22 1 1
30 44154 1 1 30 ILE HG23 H 0.485 11.864 -3.947 1.00 . A A . 30 ILE HG23 1 1
30 44155 1 1 30 ILE N N 3.384 9.306 -5.316 1.00 . A A . 30 ILE N 1 1
30 44156 1 1 30 ILE O O 4.603 11.794 -4.987 1.00 . A A . 30 ILE O 1 1
30 44157 1 1 31 GLY C C 2.622 14.618 -7.350 1.00 . A A . 31 GLY C 1 1
30 44158 1 1 31 GLY CA C 3.406 13.976 -6.264 1.00 . A A . 31 GLY CA 1 1
30 44159 1 1 31 GLY H H 1.836 12.592 -6.202 1.00 . A A . 31 GLY H 1 1
30 44160 1 1 31 GLY HA2 H 3.388 14.634 -5.408 1.00 . A A . 31 GLY HA2 1 1
30 44161 1 1 31 GLY HA3 H 4.419 13.817 -6.606 1.00 . A A . 31 GLY HA3 1 1
30 44162 1 1 31 GLY N N 2.773 12.718 -5.930 1.00 . A A . 31 GLY N 1 1
30 44163 1 1 31 GLY O O 1.430 14.419 -7.397 1.00 . A A . 31 GLY O 1 1
30 44164 1 1 32 ARG C C 3.532 15.872 -10.507 1.00 . A A . 32 ARG C 1 1
30 44165 1 1 32 ARG CA C 2.556 15.937 -9.365 1.00 . A A . 32 ARG CA 1 1
30 44166 1 1 32 ARG CB C 2.183 17.400 -9.215 1.00 . A A . 32 ARG CB 1 1
30 44167 1 1 32 ARG CD C 1.087 19.268 -8.042 1.00 . A A . 32 ARG CD 1 1
30 44168 1 1 32 ARG CG C 1.406 17.782 -7.992 1.00 . A A . 32 ARG CG 1 1
30 44169 1 1 32 ARG CZ C 2.458 21.371 -8.019 1.00 . A A . 32 ARG CZ 1 1
30 44170 1 1 32 ARG H H 4.171 15.664 -8.004 1.00 . A A . 32 ARG H 1 1
30 44171 1 1 32 ARG HA H 1.671 15.346 -9.570 1.00 . A A . 32 ARG HA 1 1
30 44172 1 1 32 ARG HB2 H 3.102 17.965 -9.202 1.00 . A A . 32 ARG HB2 1 1
30 44173 1 1 32 ARG HB3 H 1.619 17.702 -10.085 1.00 . A A . 32 ARG HB3 1 1
30 44174 1 1 32 ARG HD2 H 0.396 19.447 -8.852 1.00 . A A . 32 ARG HD2 1 1
30 44175 1 1 32 ARG HD3 H 0.636 19.565 -7.106 1.00 . A A . 32 ARG HD3 1 1
30 44176 1 1 32 ARG HE H 3.070 19.587 -8.659 1.00 . A A . 32 ARG HE 1 1
30 44177 1 1 32 ARG HG2 H 0.511 17.180 -7.922 1.00 . A A . 32 ARG HG2 1 1
30 44178 1 1 32 ARG HG3 H 2.024 17.586 -7.129 1.00 . A A . 32 ARG HG3 1 1
30 44179 1 1 32 ARG HH11 H 0.596 21.652 -7.232 1.00 . A A . 32 ARG HH11 1 1
30 44180 1 1 32 ARG HH12 H 1.580 23.055 -7.253 1.00 . A A . 32 ARG HH12 1 1
30 44181 1 1 32 ARG HH21 H 4.346 21.433 -8.758 1.00 . A A . 32 ARG HH21 1 1
30 44182 1 1 32 ARG HH22 H 3.788 22.933 -8.169 1.00 . A A . 32 ARG HH22 1 1
30 44183 1 1 32 ARG N N 3.236 15.414 -8.179 1.00 . A A . 32 ARG N 1 1
30 44184 1 1 32 ARG NE N 2.308 20.071 -8.265 1.00 . A A . 32 ARG NE 1 1
30 44185 1 1 32 ARG NH1 N 1.475 22.077 -7.470 1.00 . A A . 32 ARG NH1 1 1
30 44186 1 1 32 ARG NH2 N 3.603 21.958 -8.334 1.00 . A A . 32 ARG NH2 1 1
30 44187 1 1 32 ARG O O 4.477 16.670 -10.563 1.00 . A A . 32 ARG O 1 1
30 44188 1 1 33 GLY C C 3.767 13.599 -13.300 1.00 . A A . 33 GLY C 1 1
30 44189 1 1 33 GLY CA C 4.191 14.792 -12.510 1.00 . A A . 33 GLY CA 1 1
30 44190 1 1 33 GLY H H 2.562 14.346 -11.306 1.00 . A A . 33 GLY H 1 1
30 44191 1 1 33 GLY HA2 H 4.141 15.677 -13.126 1.00 . A A . 33 GLY HA2 1 1
30 44192 1 1 33 GLY HA3 H 5.204 14.646 -12.166 1.00 . A A . 33 GLY HA3 1 1
30 44193 1 1 33 GLY N N 3.328 14.953 -11.386 1.00 . A A . 33 GLY N 1 1
30 44194 1 1 33 GLY O O 2.787 12.943 -12.938 1.00 . A A . 33 GLY O 1 1
30 44195 1 1 34 GLN C C 4.657 10.828 -14.497 1.00 . A A . 34 GLN C 1 1
30 44196 1 1 34 GLN CA C 4.188 12.123 -15.157 1.00 . A A . 34 GLN CA 1 1
30 44197 1 1 34 GLN CB C 4.739 12.276 -16.568 1.00 . A A . 34 GLN CB 1 1
30 44198 1 1 34 GLN CD C 4.570 13.516 -18.768 1.00 . A A . 34 GLN CD 1 1
30 44199 1 1 34 GLN CG C 4.014 13.342 -17.375 1.00 . A A . 34 GLN CG 1 1
30 44200 1 1 34 GLN H H 5.273 13.841 -14.552 1.00 . A A . 34 GLN H 1 1
30 44201 1 1 34 GLN HA H 3.109 12.075 -15.211 1.00 . A A . 34 GLN HA 1 1
30 44202 1 1 34 GLN HB2 H 5.783 12.545 -16.505 1.00 . A A . 34 GLN HB2 1 1
30 44203 1 1 34 GLN HB3 H 4.647 11.334 -17.089 1.00 . A A . 34 GLN HB3 1 1
30 44204 1 1 34 GLN HE21 H 3.932 15.380 -18.803 1.00 . A A . 34 GLN HE21 1 1
30 44205 1 1 34 GLN HE22 H 4.772 14.856 -20.210 1.00 . A A . 34 GLN HE22 1 1
30 44206 1 1 34 GLN HG2 H 2.973 13.066 -17.456 1.00 . A A . 34 GLN HG2 1 1
30 44207 1 1 34 GLN HG3 H 4.092 14.283 -16.850 1.00 . A A . 34 GLN HG3 1 1
30 44208 1 1 34 GLN N N 4.496 13.282 -14.337 1.00 . A A . 34 GLN N 1 1
30 44209 1 1 34 GLN NE2 N 4.407 14.690 -19.315 1.00 . A A . 34 GLN NE2 1 1
30 44210 1 1 34 GLN O O 4.199 9.737 -14.845 1.00 . A A . 34 GLN O 1 1
30 44211 1 1 34 GLN OE1 O 5.109 12.584 -19.364 1.00 . A A . 34 GLN OE1 1 1
30 44212 1 1 35 ASP C C 5.115 9.619 -11.544 1.00 . A A . 35 ASP C 1 1
30 44213 1 1 35 ASP CA C 5.980 9.773 -12.755 1.00 . A A . 35 ASP CA 1 1
30 44214 1 1 35 ASP CB C 7.457 9.784 -12.339 1.00 . A A . 35 ASP CB 1 1
30 44215 1 1 35 ASP CG C 8.365 9.175 -13.373 1.00 . A A . 35 ASP CG 1 1
30 44216 1 1 35 ASP H H 5.977 11.819 -13.372 1.00 . A A . 35 ASP H 1 1
30 44217 1 1 35 ASP HA H 5.799 8.912 -13.383 1.00 . A A . 35 ASP HA 1 1
30 44218 1 1 35 ASP HB2 H 7.769 10.804 -12.175 1.00 . A A . 35 ASP HB2 1 1
30 44219 1 1 35 ASP HB3 H 7.563 9.231 -11.417 1.00 . A A . 35 ASP HB3 1 1
30 44220 1 1 35 ASP N N 5.567 10.942 -13.542 1.00 . A A . 35 ASP N 1 1
30 44221 1 1 35 ASP O O 5.211 8.634 -10.819 1.00 . A A . 35 ASP O 1 1
30 44222 1 1 35 ASP OD1 O 8.366 7.931 -13.530 1.00 . A A . 35 ASP OD1 1 1
30 44223 1 1 35 ASP OD2 O 9.122 9.913 -14.030 1.00 . A A . 35 ASP OD2 1 1
30 44224 1 1 36 ALA C C 2.104 9.808 -10.699 1.00 . A A . 36 ALA C 1 1
30 44225 1 1 36 ALA CA C 3.344 10.527 -10.237 1.00 . A A . 36 ALA CA 1 1
30 44226 1 1 36 ALA CB C 3.001 11.915 -9.736 1.00 . A A . 36 ALA CB 1 1
30 44227 1 1 36 ALA H H 4.228 11.345 -11.941 1.00 . A A . 36 ALA H 1 1
30 44228 1 1 36 ALA HA H 3.804 9.965 -9.437 1.00 . A A . 36 ALA HA 1 1
30 44229 1 1 36 ALA HB1 H 2.310 11.839 -8.910 1.00 . A A . 36 ALA HB1 1 1
30 44230 1 1 36 ALA HB2 H 2.546 12.483 -10.534 1.00 . A A . 36 ALA HB2 1 1
30 44231 1 1 36 ALA HB3 H 3.900 12.414 -9.408 1.00 . A A . 36 ALA HB3 1 1
30 44232 1 1 36 ALA N N 4.263 10.584 -11.325 1.00 . A A . 36 ALA N 1 1
30 44233 1 1 36 ALA O O 1.680 9.955 -11.850 1.00 . A A . 36 ALA O 1 1
30 44234 1 1 37 GLN C C -0.767 8.933 -9.472 1.00 . A A . 37 GLN C 1 1
30 44235 1 1 37 GLN CA C 0.389 8.256 -10.143 1.00 . A A . 37 GLN CA 1 1
30 44236 1 1 37 GLN CB C 0.575 6.845 -9.644 1.00 . A A . 37 GLN CB 1 1
30 44237 1 1 37 GLN CD C 2.053 4.830 -9.709 1.00 . A A . 37 GLN CD 1 1
30 44238 1 1 37 GLN CG C 1.659 6.101 -10.389 1.00 . A A . 37 GLN CG 1 1
30 44239 1 1 37 GLN H H 1.971 8.903 -8.959 1.00 . A A . 37 GLN H 1 1
30 44240 1 1 37 GLN HA H 0.238 8.245 -11.213 1.00 . A A . 37 GLN HA 1 1
30 44241 1 1 37 GLN HB2 H 0.842 6.882 -8.597 1.00 . A A . 37 GLN HB2 1 1
30 44242 1 1 37 GLN HB3 H -0.353 6.309 -9.758 1.00 . A A . 37 GLN HB3 1 1
30 44243 1 1 37 GLN HE21 H 3.872 4.971 -10.454 1.00 . A A . 37 GLN HE21 1 1
30 44244 1 1 37 GLN HE22 H 3.557 3.596 -9.454 1.00 . A A . 37 GLN HE22 1 1
30 44245 1 1 37 GLN HG2 H 1.305 5.863 -11.381 1.00 . A A . 37 GLN HG2 1 1
30 44246 1 1 37 GLN HG3 H 2.526 6.741 -10.459 1.00 . A A . 37 GLN HG3 1 1
30 44247 1 1 37 GLN N N 1.571 9.005 -9.851 1.00 . A A . 37 GLN N 1 1
30 44248 1 1 37 GLN NE2 N 3.276 4.434 -9.887 1.00 . A A . 37 GLN NE2 1 1
30 44249 1 1 37 GLN O O -1.773 9.265 -10.102 1.00 . A A . 37 GLN O 1 1
30 44250 1 1 37 GLN OE1 O 1.260 4.213 -9.019 1.00 . A A . 37 GLN OE1 1 1
30 44251 1 1 38 PHE C C -1.019 11.300 -7.355 1.00 . A A . 38 PHE C 1 1
30 44252 1 1 38 PHE CA C -1.552 9.907 -7.459 1.00 . A A . 38 PHE CA 1 1
30 44253 1 1 38 PHE CB C -1.765 9.288 -6.073 1.00 . A A . 38 PHE CB 1 1
30 44254 1 1 38 PHE CD1 C -4.021 10.186 -5.396 1.00 . A A . 38 PHE CD1 1 1
30 44255 1 1 38 PHE CD2 C -2.137 10.732 -4.056 1.00 . A A . 38 PHE CD2 1 1
30 44256 1 1 38 PHE CE1 C -4.835 10.915 -4.549 1.00 . A A . 38 PHE CE1 1 1
30 44257 1 1 38 PHE CE2 C -2.932 11.453 -3.210 1.00 . A A . 38 PHE CE2 1 1
30 44258 1 1 38 PHE CG C -2.662 10.087 -5.158 1.00 . A A . 38 PHE CG 1 1
30 44259 1 1 38 PHE CZ C -4.289 11.550 -3.450 1.00 . A A . 38 PHE CZ 1 1
30 44260 1 1 38 PHE H H 0.202 8.846 -7.747 1.00 . A A . 38 PHE H 1 1
30 44261 1 1 38 PHE HA H -2.485 9.926 -8.001 1.00 . A A . 38 PHE HA 1 1
30 44262 1 1 38 PHE HB2 H -2.206 8.309 -6.192 1.00 . A A . 38 PHE HB2 1 1
30 44263 1 1 38 PHE HB3 H -0.803 9.185 -5.593 1.00 . A A . 38 PHE HB3 1 1
30 44264 1 1 38 PHE HD1 H -4.440 9.692 -6.259 1.00 . A A . 38 PHE HD1 1 1
30 44265 1 1 38 PHE HD2 H -1.080 10.679 -3.853 1.00 . A A . 38 PHE HD2 1 1
30 44266 1 1 38 PHE HE1 H -5.895 10.984 -4.743 1.00 . A A . 38 PHE HE1 1 1
30 44267 1 1 38 PHE HE2 H -2.467 11.937 -2.363 1.00 . A A . 38 PHE HE2 1 1
30 44268 1 1 38 PHE HZ H -4.918 12.120 -2.783 1.00 . A A . 38 PHE HZ 1 1
30 44269 1 1 38 PHE N N -0.607 9.164 -8.205 1.00 . A A . 38 PHE N 1 1
30 44270 1 1 38 PHE O O -0.008 11.547 -6.682 1.00 . A A . 38 PHE O 1 1
30 44271 1 1 39 ARG C C -1.982 14.342 -7.059 1.00 . A A . 39 ARG C 1 1
30 44272 1 1 39 ARG CA C -1.188 13.534 -8.032 1.00 . A A . 39 ARG CA 1 1
30 44273 1 1 39 ARG CB C -1.160 14.179 -9.423 1.00 . A A . 39 ARG CB 1 1
30 44274 1 1 39 ARG CD C -2.368 15.025 -11.418 1.00 . A A . 39 ARG CD 1 1
30 44275 1 1 39 ARG CG C -2.487 14.236 -10.138 1.00 . A A . 39 ARG CG 1 1
30 44276 1 1 39 ARG CZ C -4.277 16.209 -12.474 1.00 . A A . 39 ARG CZ 1 1
30 44277 1 1 39 ARG H H -2.429 11.959 -8.575 1.00 . A A . 39 ARG H 1 1
30 44278 1 1 39 ARG HA H -0.174 13.498 -7.660 1.00 . A A . 39 ARG HA 1 1
30 44279 1 1 39 ARG HB2 H -0.813 15.194 -9.307 1.00 . A A . 39 ARG HB2 1 1
30 44280 1 1 39 ARG HB3 H -0.456 13.642 -10.042 1.00 . A A . 39 ARG HB3 1 1
30 44281 1 1 39 ARG HD2 H -2.043 16.028 -11.186 1.00 . A A . 39 ARG HD2 1 1
30 44282 1 1 39 ARG HD3 H -1.626 14.545 -12.037 1.00 . A A . 39 ARG HD3 1 1
30 44283 1 1 39 ARG HE H -3.939 14.218 -12.508 1.00 . A A . 39 ARG HE 1 1
30 44284 1 1 39 ARG HG2 H -2.796 13.228 -10.365 1.00 . A A . 39 ARG HG2 1 1
30 44285 1 1 39 ARG HG3 H -3.196 14.719 -9.483 1.00 . A A . 39 ARG HG3 1 1
30 44286 1 1 39 ARG HH11 H -3.219 17.439 -11.206 1.00 . A A . 39 ARG HH11 1 1
30 44287 1 1 39 ARG HH12 H -4.458 18.197 -12.097 1.00 . A A . 39 ARG HH12 1 1
30 44288 1 1 39 ARG HH21 H -5.575 15.312 -13.762 1.00 . A A . 39 ARG HH21 1 1
30 44289 1 1 39 ARG HH22 H -5.809 16.992 -13.587 1.00 . A A . 39 ARG HH22 1 1
30 44290 1 1 39 ARG N N -1.636 12.197 -8.052 1.00 . A A . 39 ARG N 1 1
30 44291 1 1 39 ARG NE N -3.624 15.086 -12.164 1.00 . A A . 39 ARG NE 1 1
30 44292 1 1 39 ARG NH1 N -3.951 17.356 -11.889 1.00 . A A . 39 ARG NH1 1 1
30 44293 1 1 39 ARG NH2 N -5.287 16.172 -13.334 1.00 . A A . 39 ARG NH2 1 1
30 44294 1 1 39 ARG O O -3.214 14.294 -7.058 1.00 . A A . 39 ARG O 1 1
30 44295 1 1 40 LEU C C -2.445 17.136 -5.939 1.00 . A A . 40 LEU C 1 1
30 44296 1 1 40 LEU CA C -1.928 15.889 -5.250 1.00 . A A . 40 LEU CA 1 1
30 44297 1 1 40 LEU CB C -0.972 16.271 -4.112 1.00 . A A . 40 LEU CB 1 1
30 44298 1 1 40 LEU CD1 C 0.380 15.710 -2.095 1.00 . A A . 40 LEU CD1 1 1
30 44299 1 1 40 LEU CD2 C -1.842 14.655 -2.407 1.00 . A A . 40 LEU CD2 1 1
30 44300 1 1 40 LEU CG C -0.601 15.172 -3.116 1.00 . A A . 40 LEU CG 1 1
30 44301 1 1 40 LEU H H -0.309 14.990 -6.263 1.00 . A A . 40 LEU H 1 1
30 44302 1 1 40 LEU HA H -2.747 15.320 -4.842 1.00 . A A . 40 LEU HA 1 1
30 44303 1 1 40 LEU HB2 H -0.051 16.600 -4.568 1.00 . A A . 40 LEU HB2 1 1
30 44304 1 1 40 LEU HB3 H -1.406 17.092 -3.564 1.00 . A A . 40 LEU HB3 1 1
30 44305 1 1 40 LEU HD11 H -0.083 16.524 -1.557 1.00 . A A . 40 LEU HD11 1 1
30 44306 1 1 40 LEU HD12 H 1.265 16.072 -2.595 1.00 . A A . 40 LEU HD12 1 1
30 44307 1 1 40 LEU HD13 H 0.646 14.928 -1.401 1.00 . A A . 40 LEU HD13 1 1
30 44308 1 1 40 LEU HD21 H -1.555 13.918 -1.673 1.00 . A A . 40 LEU HD21 1 1
30 44309 1 1 40 LEU HD22 H -2.515 14.208 -3.123 1.00 . A A . 40 LEU HD22 1 1
30 44310 1 1 40 LEU HD23 H -2.342 15.477 -1.916 1.00 . A A . 40 LEU HD23 1 1
30 44311 1 1 40 LEU HG H -0.137 14.348 -3.639 1.00 . A A . 40 LEU HG 1 1
30 44312 1 1 40 LEU N N -1.289 15.042 -6.210 1.00 . A A . 40 LEU N 1 1
30 44313 1 1 40 LEU O O -1.761 17.696 -6.802 1.00 . A A . 40 LEU O 1 1
30 44314 1 1 41 PRO C C -3.610 20.066 -5.574 1.00 . A A . 41 PRO C 1 1
30 44315 1 1 41 PRO CA C -4.235 18.807 -6.183 1.00 . A A . 41 PRO CA 1 1
30 44316 1 1 41 PRO CB C -5.728 18.729 -5.806 1.00 . A A . 41 PRO CB 1 1
30 44317 1 1 41 PRO CD C -4.608 16.933 -4.688 1.00 . A A . 41 PRO CD 1 1
30 44318 1 1 41 PRO CG C -5.933 17.359 -5.240 1.00 . A A . 41 PRO CG 1 1
30 44319 1 1 41 PRO HA H -4.124 18.835 -7.257 1.00 . A A . 41 PRO HA 1 1
30 44320 1 1 41 PRO HB2 H -5.948 19.492 -5.073 1.00 . A A . 41 PRO HB2 1 1
30 44321 1 1 41 PRO HB3 H -6.336 18.889 -6.684 1.00 . A A . 41 PRO HB3 1 1
30 44322 1 1 41 PRO HD2 H -4.484 17.294 -3.678 1.00 . A A . 41 PRO HD2 1 1
30 44323 1 1 41 PRO HD3 H -4.525 15.856 -4.727 1.00 . A A . 41 PRO HD3 1 1
30 44324 1 1 41 PRO HG2 H -6.673 17.390 -4.455 1.00 . A A . 41 PRO HG2 1 1
30 44325 1 1 41 PRO HG3 H -6.248 16.686 -6.022 1.00 . A A . 41 PRO HG3 1 1
30 44326 1 1 41 PRO N N -3.659 17.584 -5.608 1.00 . A A . 41 PRO N 1 1
30 44327 1 1 41 PRO O O -3.861 21.181 -6.025 1.00 . A A . 41 PRO O 1 1
30 44328 1 1 42 ASP C C -0.896 21.431 -4.558 1.00 . A A . 42 ASP C 1 1
30 44329 1 1 42 ASP CA C -2.146 20.959 -3.867 1.00 . A A . 42 ASP CA 1 1
30 44330 1 1 42 ASP CB C -1.826 20.544 -2.433 1.00 . A A . 42 ASP CB 1 1
30 44331 1 1 42 ASP CG C -3.053 20.404 -1.576 1.00 . A A . 42 ASP CG 1 1
30 44332 1 1 42 ASP H H -2.519 18.952 -4.345 1.00 . A A . 42 ASP H 1 1
30 44333 1 1 42 ASP HA H -2.857 21.771 -3.833 1.00 . A A . 42 ASP HA 1 1
30 44334 1 1 42 ASP HB2 H -1.327 19.586 -2.456 1.00 . A A . 42 ASP HB2 1 1
30 44335 1 1 42 ASP HB3 H -1.165 21.269 -1.985 1.00 . A A . 42 ASP HB3 1 1
30 44336 1 1 42 ASP N N -2.763 19.870 -4.587 1.00 . A A . 42 ASP N 1 1
30 44337 1 1 42 ASP O O -0.570 20.986 -5.677 1.00 . A A . 42 ASP O 1 1
30 44338 1 1 42 ASP OD1 O -3.575 21.436 -1.083 1.00 . A A . 42 ASP OD1 1 1
30 44339 1 1 42 ASP OD2 O -3.507 19.272 -1.350 1.00 . A A . 42 ASP OD2 1 1
30 44340 1 1 43 THR C C 2.080 22.802 -3.370 1.00 . A A . 43 THR C 1 1
30 44341 1 1 43 THR CA C 1.004 22.836 -4.459 1.00 . A A . 43 THR CA 1 1
30 44342 1 1 43 THR CB C 0.796 24.257 -5.065 1.00 . A A . 43 THR CB 1 1
30 44343 1 1 43 THR CG2 C 0.768 25.344 -3.986 1.00 . A A . 43 THR CG2 1 1
30 44344 1 1 43 THR H H -0.486 22.659 -3.045 1.00 . A A . 43 THR H 1 1
30 44345 1 1 43 THR HA H 1.307 22.159 -5.245 1.00 . A A . 43 THR HA 1 1
30 44346 1 1 43 THR HB H -0.146 24.256 -5.596 1.00 . A A . 43 THR HB 1 1
30 44347 1 1 43 THR HG1 H 2.365 25.280 -5.684 1.00 . A A . 43 THR HG1 1 1
30 44348 1 1 43 THR HG21 H -0.034 25.141 -3.293 1.00 . A A . 43 THR HG21 1 1
30 44349 1 1 43 THR HG22 H 0.615 26.308 -4.447 1.00 . A A . 43 THR HG22 1 1
30 44350 1 1 43 THR HG23 H 1.709 25.342 -3.456 1.00 . A A . 43 THR HG23 1 1
30 44351 1 1 43 THR N N -0.196 22.327 -3.922 1.00 . A A . 43 THR N 1 1
30 44352 1 1 43 THR O O 1.760 22.596 -2.190 1.00 . A A . 43 THR O 1 1
30 44353 1 1 43 THR OG1 O 1.839 24.538 -6.008 1.00 . A A . 43 THR OG1 1 1
30 44354 1 1 44 GLY C C 5.064 21.467 -2.972 1.00 . A A . 44 GLY C 1 1
30 44355 1 1 44 GLY CA C 4.435 22.830 -2.829 1.00 . A A . 44 GLY CA 1 1
30 44356 1 1 44 GLY H H 3.533 23.147 -4.705 1.00 . A A . 44 GLY H 1 1
30 44357 1 1 44 GLY HA2 H 5.168 23.596 -3.038 1.00 . A A . 44 GLY HA2 1 1
30 44358 1 1 44 GLY HA3 H 4.068 22.942 -1.821 1.00 . A A . 44 GLY HA3 1 1
30 44359 1 1 44 GLY N N 3.332 22.948 -3.763 1.00 . A A . 44 GLY N 1 1
30 44360 1 1 44 GLY O O 6.266 21.282 -2.769 1.00 . A A . 44 GLY O 1 1
30 44361 1 1 45 VAL C C 5.413 19.061 -4.931 1.00 . A A . 45 VAL C 1 1
30 44362 1 1 45 VAL CA C 4.606 19.160 -3.607 1.00 . A A . 45 VAL CA 1 1
30 44363 1 1 45 VAL CB C 3.326 18.246 -3.652 1.00 . A A . 45 VAL CB 1 1
30 44364 1 1 45 VAL CG1 C 2.351 18.710 -4.713 1.00 . A A . 45 VAL CG1 1 1
30 44365 1 1 45 VAL CG2 C 3.689 16.781 -3.846 1.00 . A A . 45 VAL CG2 1 1
30 44366 1 1 45 VAL H H 3.301 20.800 -3.489 1.00 . A A . 45 VAL H 1 1
30 44367 1 1 45 VAL HA H 5.236 18.839 -2.790 1.00 . A A . 45 VAL HA 1 1
30 44368 1 1 45 VAL HB H 2.783 18.343 -2.722 1.00 . A A . 45 VAL HB 1 1
30 44369 1 1 45 VAL HG11 H 1.995 19.699 -4.466 1.00 . A A . 45 VAL HG11 1 1
30 44370 1 1 45 VAL HG12 H 1.521 18.024 -4.774 1.00 . A A . 45 VAL HG12 1 1
30 44371 1 1 45 VAL HG13 H 2.864 18.749 -5.663 1.00 . A A . 45 VAL HG13 1 1
30 44372 1 1 45 VAL HG21 H 4.271 16.436 -3.003 1.00 . A A . 45 VAL HG21 1 1
30 44373 1 1 45 VAL HG22 H 4.267 16.674 -4.752 1.00 . A A . 45 VAL HG22 1 1
30 44374 1 1 45 VAL HG23 H 2.788 16.194 -3.930 1.00 . A A . 45 VAL HG23 1 1
30 44375 1 1 45 VAL N N 4.231 20.531 -3.362 1.00 . A A . 45 VAL N 1 1
30 44376 1 1 45 VAL O O 5.159 19.803 -5.897 1.00 . A A . 45 VAL O 1 1
30 44377 1 1 46 SER C C 6.635 16.943 -7.058 1.00 . A A . 46 SER C 1 1
30 44378 1 1 46 SER CA C 7.255 17.993 -6.093 1.00 . A A . 46 SER CA 1 1
30 44379 1 1 46 SER CB C 8.610 17.539 -5.565 1.00 . A A . 46 SER CB 1 1
30 44380 1 1 46 SER H H 6.558 17.643 -4.151 1.00 . A A . 46 SER H 1 1
30 44381 1 1 46 SER HA H 7.373 18.935 -6.607 1.00 . A A . 46 SER HA 1 1
30 44382 1 1 46 SER HB2 H 8.521 16.550 -5.142 1.00 . A A . 46 SER HB2 1 1
30 44383 1 1 46 SER HB3 H 9.332 17.534 -6.366 1.00 . A A . 46 SER HB3 1 1
30 44384 1 1 46 SER HG H 8.561 19.268 -4.669 1.00 . A A . 46 SER HG 1 1
30 44385 1 1 46 SER N N 6.395 18.191 -4.947 1.00 . A A . 46 SER N 1 1
30 44386 1 1 46 SER O O 5.514 16.473 -6.821 1.00 . A A . 46 SER O 1 1
30 44387 1 1 46 SER OG O 9.057 18.446 -4.549 1.00 . A A . 46 SER OG 1 1
30 44388 1 1 47 ARG C C 6.769 14.225 -8.458 1.00 . A A . 47 ARG C 1 1
30 44389 1 1 47 ARG CA C 6.831 15.596 -9.100 1.00 . A A . 47 ARG CA 1 1
30 44390 1 1 47 ARG CB C 7.624 15.565 -10.429 1.00 . A A . 47 ARG CB 1 1
30 44391 1 1 47 ARG CD C 9.811 15.253 -11.625 1.00 . A A . 47 ARG CD 1 1
30 44392 1 1 47 ARG CG C 9.107 15.284 -10.288 1.00 . A A . 47 ARG CG 1 1
30 44393 1 1 47 ARG CZ C 12.016 14.320 -12.313 1.00 . A A . 47 ARG CZ 1 1
30 44394 1 1 47 ARG H H 8.215 17.012 -8.301 1.00 . A A . 47 ARG H 1 1
30 44395 1 1 47 ARG HA H 5.810 15.888 -9.306 1.00 . A A . 47 ARG HA 1 1
30 44396 1 1 47 ARG HB2 H 7.201 14.788 -11.047 1.00 . A A . 47 ARG HB2 1 1
30 44397 1 1 47 ARG HB3 H 7.489 16.510 -10.933 1.00 . A A . 47 ARG HB3 1 1
30 44398 1 1 47 ARG HD2 H 9.392 14.458 -12.222 1.00 . A A . 47 ARG HD2 1 1
30 44399 1 1 47 ARG HD3 H 9.662 16.199 -12.123 1.00 . A A . 47 ARG HD3 1 1
30 44400 1 1 47 ARG HE H 11.647 15.449 -10.669 1.00 . A A . 47 ARG HE 1 1
30 44401 1 1 47 ARG HG2 H 9.558 16.052 -9.681 1.00 . A A . 47 ARG HG2 1 1
30 44402 1 1 47 ARG HG3 H 9.231 14.327 -9.804 1.00 . A A . 47 ARG HG3 1 1
30 44403 1 1 47 ARG HH11 H 10.516 13.859 -13.642 1.00 . A A . 47 ARG HH11 1 1
30 44404 1 1 47 ARG HH12 H 12.043 13.238 -14.041 1.00 . A A . 47 ARG HH12 1 1
30 44405 1 1 47 ARG HH21 H 13.752 14.591 -11.274 1.00 . A A . 47 ARG HH21 1 1
30 44406 1 1 47 ARG HH22 H 13.897 13.649 -12.700 1.00 . A A . 47 ARG HH22 1 1
30 44407 1 1 47 ARG N N 7.343 16.593 -8.144 1.00 . A A . 47 ARG N 1 1
30 44408 1 1 47 ARG NE N 11.251 15.025 -11.465 1.00 . A A . 47 ARG NE 1 1
30 44409 1 1 47 ARG NH1 N 11.486 13.774 -13.399 1.00 . A A . 47 ARG NH1 1 1
30 44410 1 1 47 ARG NH2 N 13.313 14.179 -12.077 1.00 . A A . 47 ARG NH2 1 1
30 44411 1 1 47 ARG O O 5.828 13.469 -8.664 1.00 . A A . 47 ARG O 1 1
30 44412 1 1 48 ARG C C 8.060 13.153 -5.502 1.00 . A A . 48 ARG C 1 1
30 44413 1 1 48 ARG CA C 7.797 12.733 -6.906 1.00 . A A . 48 ARG CA 1 1
30 44414 1 1 48 ARG CB C 8.900 11.775 -7.367 1.00 . A A . 48 ARG CB 1 1
30 44415 1 1 48 ARG CD C 9.863 10.292 -9.144 1.00 . A A . 48 ARG CD 1 1
30 44416 1 1 48 ARG CG C 8.807 11.335 -8.817 1.00 . A A . 48 ARG CG 1 1
30 44417 1 1 48 ARG CZ C 12.349 10.076 -9.167 1.00 . A A . 48 ARG CZ 1 1
30 44418 1 1 48 ARG H H 8.518 14.549 -7.578 1.00 . A A . 48 ARG H 1 1
30 44419 1 1 48 ARG HA H 6.832 12.250 -6.969 1.00 . A A . 48 ARG HA 1 1
30 44420 1 1 48 ARG HB2 H 9.854 12.260 -7.230 1.00 . A A . 48 ARG HB2 1 1
30 44421 1 1 48 ARG HB3 H 8.871 10.894 -6.744 1.00 . A A . 48 ARG HB3 1 1
30 44422 1 1 48 ARG HD2 H 9.664 9.403 -8.562 1.00 . A A . 48 ARG HD2 1 1
30 44423 1 1 48 ARG HD3 H 9.799 10.051 -10.195 1.00 . A A . 48 ARG HD3 1 1
30 44424 1 1 48 ARG HE H 11.287 11.601 -8.350 1.00 . A A . 48 ARG HE 1 1
30 44425 1 1 48 ARG HG2 H 7.828 10.914 -8.995 1.00 . A A . 48 ARG HG2 1 1
30 44426 1 1 48 ARG HG3 H 8.950 12.195 -9.456 1.00 . A A . 48 ARG HG3 1 1
30 44427 1 1 48 ARG HH11 H 11.386 8.575 -10.174 1.00 . A A . 48 ARG HH11 1 1
30 44428 1 1 48 ARG HH12 H 13.075 8.406 -10.112 1.00 . A A . 48 ARG HH12 1 1
30 44429 1 1 48 ARG HH21 H 13.677 11.365 -8.251 1.00 . A A . 48 ARG HH21 1 1
30 44430 1 1 48 ARG HH22 H 14.375 10.036 -9.038 1.00 . A A . 48 ARG HH22 1 1
30 44431 1 1 48 ARG N N 7.762 13.928 -7.675 1.00 . A A . 48 ARG N 1 1
30 44432 1 1 48 ARG NE N 11.231 10.754 -8.845 1.00 . A A . 48 ARG NE 1 1
30 44433 1 1 48 ARG NH1 N 12.266 8.949 -9.869 1.00 . A A . 48 ARG NH1 1 1
30 44434 1 1 48 ARG NH2 N 13.538 10.528 -8.788 1.00 . A A . 48 ARG NH2 1 1
30 44435 1 1 48 ARG O O 9.090 13.744 -5.221 1.00 . A A . 48 ARG O 1 1
30 44436 1 1 49 HIS C C 7.521 12.043 -2.457 1.00 . A A . 49 HIS C 1 1
30 44437 1 1 49 HIS CA C 7.272 13.290 -3.273 1.00 . A A . 49 HIS CA 1 1
30 44438 1 1 49 HIS CB C 6.037 14.073 -2.741 1.00 . A A . 49 HIS CB 1 1
30 44439 1 1 49 HIS CD2 C 5.699 13.540 -0.238 1.00 . A A . 49 HIS CD2 1 1
30 44440 1 1 49 HIS CE1 C 6.690 15.280 0.560 1.00 . A A . 49 HIS CE1 1 1
30 44441 1 1 49 HIS CG C 6.093 14.336 -1.260 1.00 . A A . 49 HIS CG 1 1
30 44442 1 1 49 HIS H H 6.287 12.514 -4.959 1.00 . A A . 49 HIS H 1 1
30 44443 1 1 49 HIS HA H 8.144 13.921 -3.193 1.00 . A A . 49 HIS HA 1 1
30 44444 1 1 49 HIS HB2 H 5.995 15.028 -3.241 1.00 . A A . 49 HIS HB2 1 1
30 44445 1 1 49 HIS HB3 H 5.128 13.528 -2.953 1.00 . A A . 49 HIS HB3 1 1
30 44446 1 1 49 HIS HD2 H 5.169 12.603 -0.318 1.00 . A A . 49 HIS HD2 1 1
30 44447 1 1 49 HIS HE1 H 7.114 15.976 1.267 1.00 . A A . 49 HIS HE1 1 1
30 44448 1 1 49 HIS HE2 H 6.397 13.615 1.685 1.00 . A A . 49 HIS HE2 1 1
30 44449 1 1 49 HIS N N 7.119 12.941 -4.658 1.00 . A A . 49 HIS N 1 1
30 44450 1 1 49 HIS ND1 N 6.708 15.444 -0.751 1.00 . A A . 49 HIS ND1 1 1
30 44451 1 1 49 HIS NE2 N 6.092 14.148 0.910 1.00 . A A . 49 HIS NE2 1 1
30 44452 1 1 49 HIS O O 8.295 12.046 -1.509 1.00 . A A . 49 HIS O 1 1
30 44453 1 1 50 LEU C C 6.527 8.607 -2.921 1.00 . A A . 50 LEU C 1 1
30 44454 1 1 50 LEU CA C 6.973 9.769 -2.076 1.00 . A A . 50 LEU CA 1 1
30 44455 1 1 50 LEU CB C 6.156 9.930 -0.764 1.00 . A A . 50 LEU CB 1 1
30 44456 1 1 50 LEU CD1 C 5.783 9.273 1.588 1.00 . A A . 50 LEU CD1 1 1
30 44457 1 1 50 LEU CD2 C 4.861 7.863 -0.210 1.00 . A A . 50 LEU CD2 1 1
30 44458 1 1 50 LEU CG C 6.036 8.746 0.192 1.00 . A A . 50 LEU CG 1 1
30 44459 1 1 50 LEU H H 6.283 10.992 -3.612 1.00 . A A . 50 LEU H 1 1
30 44460 1 1 50 LEU HA H 8.011 9.629 -1.815 1.00 . A A . 50 LEU HA 1 1
30 44461 1 1 50 LEU HB2 H 6.609 10.739 -0.209 1.00 . A A . 50 LEU HB2 1 1
30 44462 1 1 50 LEU HB3 H 5.163 10.250 -1.039 1.00 . A A . 50 LEU HB3 1 1
30 44463 1 1 50 LEU HD11 H 5.719 8.449 2.282 1.00 . A A . 50 LEU HD11 1 1
30 44464 1 1 50 LEU HD12 H 4.856 9.827 1.604 1.00 . A A . 50 LEU HD12 1 1
30 44465 1 1 50 LEU HD13 H 6.596 9.922 1.879 1.00 . A A . 50 LEU HD13 1 1
30 44466 1 1 50 LEU HD21 H 3.950 8.443 -0.182 1.00 . A A . 50 LEU HD21 1 1
30 44467 1 1 50 LEU HD22 H 4.778 7.032 0.473 1.00 . A A . 50 LEU HD22 1 1
30 44468 1 1 50 LEU HD23 H 5.018 7.493 -1.212 1.00 . A A . 50 LEU HD23 1 1
30 44469 1 1 50 LEU HG H 6.940 8.156 0.172 1.00 . A A . 50 LEU HG 1 1
30 44470 1 1 50 LEU N N 6.867 10.980 -2.823 1.00 . A A . 50 LEU N 1 1
30 44471 1 1 50 LEU O O 5.636 8.752 -3.773 1.00 . A A . 50 LEU O 1 1
30 44472 1 1 51 GLU C C 6.695 5.131 -2.483 1.00 . A A . 51 GLU C 1 1
30 44473 1 1 51 GLU CA C 6.849 6.291 -3.440 1.00 . A A . 51 GLU CA 1 1
30 44474 1 1 51 GLU CB C 7.909 6.001 -4.503 1.00 . A A . 51 GLU CB 1 1
30 44475 1 1 51 GLU CD C 10.343 5.748 -5.066 1.00 . A A . 51 GLU CD 1 1
30 44476 1 1 51 GLU CG C 9.340 6.038 -3.987 1.00 . A A . 51 GLU CG 1 1
30 44477 1 1 51 GLU H H 7.865 7.432 -2.037 1.00 . A A . 51 GLU H 1 1
30 44478 1 1 51 GLU HA H 5.901 6.446 -3.931 1.00 . A A . 51 GLU HA 1 1
30 44479 1 1 51 GLU HB2 H 7.727 5.015 -4.905 1.00 . A A . 51 GLU HB2 1 1
30 44480 1 1 51 GLU HB3 H 7.811 6.723 -5.298 1.00 . A A . 51 GLU HB3 1 1
30 44481 1 1 51 GLU HG2 H 9.538 7.014 -3.570 1.00 . A A . 51 GLU HG2 1 1
30 44482 1 1 51 GLU HG3 H 9.436 5.293 -3.211 1.00 . A A . 51 GLU HG3 1 1
30 44483 1 1 51 GLU N N 7.157 7.487 -2.721 1.00 . A A . 51 GLU N 1 1
30 44484 1 1 51 GLU O O 7.407 5.024 -1.483 1.00 . A A . 51 GLU O 1 1
30 44485 1 1 51 GLU OE1 O 10.391 6.494 -6.062 1.00 . A A . 51 GLU OE1 1 1
30 44486 1 1 51 GLU OE2 O 11.116 4.765 -4.939 1.00 . A A . 51 GLU OE2 1 1
30 44487 1 1 52 ILE C C 5.558 1.927 -2.840 1.00 . A A . 52 ILE C 1 1
30 44488 1 1 52 ILE CA C 5.482 3.149 -1.961 1.00 . A A . 52 ILE CA 1 1
30 44489 1 1 52 ILE CB C 4.081 3.193 -1.307 1.00 . A A . 52 ILE CB 1 1
30 44490 1 1 52 ILE CD1 C 2.564 4.598 0.209 1.00 . A A . 52 ILE CD1 1 1
30 44491 1 1 52 ILE CG1 C 3.949 4.404 -0.377 1.00 . A A . 52 ILE CG1 1 1
30 44492 1 1 52 ILE CG2 C 3.830 1.898 -0.550 1.00 . A A . 52 ILE CG2 1 1
30 44493 1 1 52 ILE H H 5.144 4.517 -3.513 1.00 . A A . 52 ILE H 1 1
30 44494 1 1 52 ILE HA H 6.227 3.089 -1.181 1.00 . A A . 52 ILE HA 1 1
30 44495 1 1 52 ILE HB H 3.346 3.268 -2.096 1.00 . A A . 52 ILE HB 1 1
30 44496 1 1 52 ILE HD11 H 1.859 4.775 -0.590 1.00 . A A . 52 ILE HD11 1 1
30 44497 1 1 52 ILE HD12 H 2.572 5.449 0.873 1.00 . A A . 52 ILE HD12 1 1
30 44498 1 1 52 ILE HD13 H 2.272 3.714 0.755 1.00 . A A . 52 ILE HD13 1 1
30 44499 1 1 52 ILE HG12 H 4.636 4.291 0.448 1.00 . A A . 52 ILE HG12 1 1
30 44500 1 1 52 ILE HG13 H 4.204 5.294 -0.932 1.00 . A A . 52 ILE HG13 1 1
30 44501 1 1 52 ILE HG21 H 4.582 1.781 0.215 1.00 . A A . 52 ILE HG21 1 1
30 44502 1 1 52 ILE HG22 H 3.911 1.087 -1.260 1.00 . A A . 52 ILE HG22 1 1
30 44503 1 1 52 ILE HG23 H 2.843 1.914 -0.111 1.00 . A A . 52 ILE HG23 1 1
30 44504 1 1 52 ILE N N 5.732 4.315 -2.751 1.00 . A A . 52 ILE N 1 1
30 44505 1 1 52 ILE O O 4.762 1.784 -3.762 1.00 . A A . 52 ILE O 1 1
30 44506 1 1 53 ARG C C 5.781 -1.216 -2.610 1.00 . A A . 53 ARG C 1 1
30 44507 1 1 53 ARG CA C 6.588 -0.167 -3.332 1.00 . A A . 53 ARG CA 1 1
30 44508 1 1 53 ARG CB C 8.034 -0.630 -3.518 1.00 . A A . 53 ARG CB 1 1
30 44509 1 1 53 ARG CD C 10.291 -0.191 -4.520 1.00 . A A . 53 ARG CD 1 1
30 44510 1 1 53 ARG CG C 8.945 0.409 -4.150 1.00 . A A . 53 ARG CG 1 1
30 44511 1 1 53 ARG CZ C 10.498 -2.510 -5.470 1.00 . A A . 53 ARG CZ 1 1
30 44512 1 1 53 ARG H H 7.100 1.249 -1.825 1.00 . A A . 53 ARG H 1 1
30 44513 1 1 53 ARG HA H 6.130 0.005 -4.293 1.00 . A A . 53 ARG HA 1 1
30 44514 1 1 53 ARG HB2 H 8.449 -0.910 -2.562 1.00 . A A . 53 ARG HB2 1 1
30 44515 1 1 53 ARG HB3 H 8.037 -1.503 -4.154 1.00 . A A . 53 ARG HB3 1 1
30 44516 1 1 53 ARG HD2 H 10.921 0.605 -4.882 1.00 . A A . 53 ARG HD2 1 1
30 44517 1 1 53 ARG HD3 H 10.732 -0.641 -3.643 1.00 . A A . 53 ARG HD3 1 1
30 44518 1 1 53 ARG HE H 9.820 -0.850 -6.432 1.00 . A A . 53 ARG HE 1 1
30 44519 1 1 53 ARG HG2 H 8.470 0.798 -5.036 1.00 . A A . 53 ARG HG2 1 1
30 44520 1 1 53 ARG HG3 H 9.096 1.210 -3.443 1.00 . A A . 53 ARG HG3 1 1
30 44521 1 1 53 ARG HH11 H 11.151 -2.420 -3.519 1.00 . A A . 53 ARG HH11 1 1
30 44522 1 1 53 ARG HH12 H 11.244 -3.958 -4.218 1.00 . A A . 53 ARG HH12 1 1
30 44523 1 1 53 ARG HH21 H 9.990 -3.001 -7.392 1.00 . A A . 53 ARG HH21 1 1
30 44524 1 1 53 ARG HH22 H 10.565 -4.297 -6.450 1.00 . A A . 53 ARG HH22 1 1
30 44525 1 1 53 ARG N N 6.494 1.059 -2.577 1.00 . A A . 53 ARG N 1 1
30 44526 1 1 53 ARG NE N 10.168 -1.206 -5.581 1.00 . A A . 53 ARG NE 1 1
30 44527 1 1 53 ARG NH1 N 10.999 -2.989 -4.326 1.00 . A A . 53 ARG NH1 1 1
30 44528 1 1 53 ARG NH2 N 10.344 -3.320 -6.509 1.00 . A A . 53 ARG NH2 1 1
30 44529 1 1 53 ARG O O 6.166 -1.685 -1.521 1.00 . A A . 53 ARG O 1 1
30 44530 1 1 54 TRP C C 3.897 -3.878 -3.062 1.00 . A A . 54 TRP C 1 1
30 44531 1 1 54 TRP CA C 3.751 -2.456 -2.557 1.00 . A A . 54 TRP CA 1 1
30 44532 1 1 54 TRP CB C 2.291 -1.950 -2.663 1.00 . A A . 54 TRP CB 1 1
30 44533 1 1 54 TRP CD1 C 0.229 -3.471 -2.941 1.00 . A A . 54 TRP CD1 1 1
30 44534 1 1 54 TRP CD2 C 1.142 -3.569 -0.901 1.00 . A A . 54 TRP CD2 1 1
30 44535 1 1 54 TRP CE2 C 0.039 -4.443 -0.943 1.00 . A A . 54 TRP CE2 1 1
30 44536 1 1 54 TRP CE3 C 1.871 -3.470 0.279 1.00 . A A . 54 TRP CE3 1 1
30 44537 1 1 54 TRP CG C 1.245 -2.948 -2.196 1.00 . A A . 54 TRP CG 1 1
30 44538 1 1 54 TRP CH2 C 0.392 -5.092 1.301 1.00 . A A . 54 TRP CH2 1 1
30 44539 1 1 54 TRP CZ2 C -0.347 -5.212 0.155 1.00 . A A . 54 TRP CZ2 1 1
30 44540 1 1 54 TRP CZ3 C 1.491 -4.229 1.368 1.00 . A A . 54 TRP CZ3 1 1
30 44541 1 1 54 TRP H H 4.451 -1.204 -4.070 1.00 . A A . 54 TRP H 1 1
30 44542 1 1 54 TRP HA H 4.020 -2.459 -1.511 1.00 . A A . 54 TRP HA 1 1
30 44543 1 1 54 TRP HB2 H 2.189 -1.059 -2.060 1.00 . A A . 54 TRP HB2 1 1
30 44544 1 1 54 TRP HB3 H 2.093 -1.700 -3.696 1.00 . A A . 54 TRP HB3 1 1
30 44545 1 1 54 TRP HD1 H 0.030 -3.203 -3.968 1.00 . A A . 54 TRP HD1 1 1
30 44546 1 1 54 TRP HE1 H -1.282 -4.862 -2.516 1.00 . A A . 54 TRP HE1 1 1
30 44547 1 1 54 TRP HE3 H 2.722 -2.812 0.348 1.00 . A A . 54 TRP HE3 1 1
30 44548 1 1 54 TRP HH2 H 0.131 -5.667 2.177 1.00 . A A . 54 TRP HH2 1 1
30 44549 1 1 54 TRP HZ2 H -1.194 -5.881 0.115 1.00 . A A . 54 TRP HZ2 1 1
30 44550 1 1 54 TRP HZ3 H 2.061 -4.154 2.283 1.00 . A A . 54 TRP HZ3 1 1
30 44551 1 1 54 TRP N N 4.667 -1.554 -3.175 1.00 . A A . 54 TRP N 1 1
30 44552 1 1 54 TRP NE1 N -0.500 -4.360 -2.195 1.00 . A A . 54 TRP NE1 1 1
30 44553 1 1 54 TRP O O 3.617 -4.200 -4.240 1.00 . A A . 54 TRP O 1 1
30 44554 1 1 55 ASP C C 3.663 -6.742 -1.247 1.00 . A A . 55 ASP C 1 1
30 44555 1 1 55 ASP CA C 4.441 -6.117 -2.353 1.00 . A A . 55 ASP CA 1 1
30 44556 1 1 55 ASP CB C 5.897 -6.599 -2.334 1.00 . A A . 55 ASP CB 1 1
30 44557 1 1 55 ASP CG C 6.662 -6.202 -3.574 1.00 . A A . 55 ASP CG 1 1
30 44558 1 1 55 ASP H H 4.587 -4.360 -1.280 1.00 . A A . 55 ASP H 1 1
30 44559 1 1 55 ASP HA H 3.977 -6.365 -3.296 1.00 . A A . 55 ASP HA 1 1
30 44560 1 1 55 ASP HB2 H 6.399 -6.175 -1.478 1.00 . A A . 55 ASP HB2 1 1
30 44561 1 1 55 ASP HB3 H 5.909 -7.675 -2.252 1.00 . A A . 55 ASP HB3 1 1
30 44562 1 1 55 ASP N N 4.337 -4.705 -2.163 1.00 . A A . 55 ASP N 1 1
30 44563 1 1 55 ASP O O 3.565 -6.149 -0.166 1.00 . A A . 55 ASP O 1 1
30 44564 1 1 55 ASP OD1 O 6.637 -6.953 -4.556 1.00 . A A . 55 ASP OD1 1 1
30 44565 1 1 55 ASP OD2 O 7.320 -5.131 -3.588 1.00 . A A . 55 ASP OD2 1 1
30 44566 1 1 56 GLY C C 2.965 -9.078 0.704 1.00 . A A . 56 GLY C 1 1
30 44567 1 1 56 GLY CA C 2.238 -8.554 -0.520 1.00 . A A . 56 GLY CA 1 1
30 44568 1 1 56 GLY H H 3.303 -8.351 -2.337 1.00 . A A . 56 GLY H 1 1
30 44569 1 1 56 GLY HA2 H 1.494 -7.842 -0.195 1.00 . A A . 56 GLY HA2 1 1
30 44570 1 1 56 GLY HA3 H 1.737 -9.376 -1.008 1.00 . A A . 56 GLY HA3 1 1
30 44571 1 1 56 GLY N N 3.109 -7.901 -1.487 1.00 . A A . 56 GLY N 1 1
30 44572 1 1 56 GLY O O 3.202 -10.286 0.827 1.00 . A A . 56 GLY O 1 1
30 44573 1 1 57 GLN C C 3.934 -7.263 3.700 1.00 . A A . 57 GLN C 1 1
30 44574 1 1 57 GLN CA C 4.005 -8.497 2.817 1.00 . A A . 57 GLN CA 1 1
30 44575 1 1 57 GLN CB C 5.467 -8.848 2.516 1.00 . A A . 57 GLN CB 1 1
30 44576 1 1 57 GLN CD C 7.666 -9.701 3.309 1.00 . A A . 57 GLN CD 1 1
30 44577 1 1 57 GLN CG C 6.243 -9.401 3.688 1.00 . A A . 57 GLN CG 1 1
30 44578 1 1 57 GLN H H 3.117 -7.241 1.378 1.00 . A A . 57 GLN H 1 1
30 44579 1 1 57 GLN HA H 3.513 -9.330 3.297 1.00 . A A . 57 GLN HA 1 1
30 44580 1 1 57 GLN HB2 H 5.486 -9.587 1.728 1.00 . A A . 57 GLN HB2 1 1
30 44581 1 1 57 GLN HB3 H 5.971 -7.961 2.164 1.00 . A A . 57 GLN HB3 1 1
30 44582 1 1 57 GLN HE21 H 8.269 -7.933 3.964 1.00 . A A . 57 GLN HE21 1 1
30 44583 1 1 57 GLN HE22 H 9.481 -8.955 3.300 1.00 . A A . 57 GLN HE22 1 1
30 44584 1 1 57 GLN HG2 H 6.239 -8.673 4.484 1.00 . A A . 57 GLN HG2 1 1
30 44585 1 1 57 GLN HG3 H 5.774 -10.313 4.025 1.00 . A A . 57 GLN HG3 1 1
30 44586 1 1 57 GLN N N 3.322 -8.180 1.588 1.00 . A A . 57 GLN N 1 1
30 44587 1 1 57 GLN NE2 N 8.547 -8.775 3.547 1.00 . A A . 57 GLN NE2 1 1
30 44588 1 1 57 GLN O O 3.222 -7.231 4.696 1.00 . A A . 57 GLN O 1 1
30 44589 1 1 57 GLN OE1 O 7.976 -10.790 2.832 1.00 . A A . 57 GLN OE1 1 1
30 44590 1 1 58 VAL C C 4.885 -3.923 2.836 1.00 . A A . 58 VAL C 1 1
30 44591 1 1 58 VAL CA C 4.674 -4.943 3.923 1.00 . A A . 58 VAL CA 1 1
30 44592 1 1 58 VAL CB C 5.816 -4.793 5.008 1.00 . A A . 58 VAL CB 1 1
30 44593 1 1 58 VAL CG1 C 5.589 -5.698 6.211 1.00 . A A . 58 VAL CG1 1 1
30 44594 1 1 58 VAL CG2 C 7.198 -5.045 4.413 1.00 . A A . 58 VAL CG2 1 1
30 44595 1 1 58 VAL H H 5.145 -6.307 2.436 1.00 . A A . 58 VAL H 1 1
30 44596 1 1 58 VAL HA H 3.708 -4.774 4.377 1.00 . A A . 58 VAL HA 1 1
30 44597 1 1 58 VAL HB H 5.785 -3.774 5.365 1.00 . A A . 58 VAL HB 1 1
30 44598 1 1 58 VAL HG11 H 4.652 -5.446 6.683 1.00 . A A . 58 VAL HG11 1 1
30 44599 1 1 58 VAL HG12 H 6.396 -5.569 6.917 1.00 . A A . 58 VAL HG12 1 1
30 44600 1 1 58 VAL HG13 H 5.560 -6.725 5.881 1.00 . A A . 58 VAL HG13 1 1
30 44601 1 1 58 VAL HG21 H 7.387 -4.324 3.633 1.00 . A A . 58 VAL HG21 1 1
30 44602 1 1 58 VAL HG22 H 7.235 -6.042 4.002 1.00 . A A . 58 VAL HG22 1 1
30 44603 1 1 58 VAL HG23 H 7.946 -4.940 5.185 1.00 . A A . 58 VAL HG23 1 1
30 44604 1 1 58 VAL N N 4.636 -6.233 3.272 1.00 . A A . 58 VAL N 1 1
30 44605 1 1 58 VAL O O 5.484 -4.247 1.790 1.00 . A A . 58 VAL O 1 1
30 44606 1 1 59 ALA C C 5.821 -0.946 2.282 1.00 . A A . 59 ALA C 1 1
30 44607 1 1 59 ALA CA C 4.557 -1.724 2.028 1.00 . A A . 59 ALA CA 1 1
30 44608 1 1 59 ALA CB C 3.351 -0.818 1.978 1.00 . A A . 59 ALA CB 1 1
30 44609 1 1 59 ALA H H 3.951 -2.529 3.874 1.00 . A A . 59 ALA H 1 1
30 44610 1 1 59 ALA HA H 4.656 -2.223 1.076 1.00 . A A . 59 ALA HA 1 1
30 44611 1 1 59 ALA HB1 H 2.450 -1.401 1.852 1.00 . A A . 59 ALA HB1 1 1
30 44612 1 1 59 ALA HB2 H 3.455 -0.130 1.152 1.00 . A A . 59 ALA HB2 1 1
30 44613 1 1 59 ALA HB3 H 3.298 -0.265 2.901 1.00 . A A . 59 ALA HB3 1 1
30 44614 1 1 59 ALA N N 4.401 -2.739 3.028 1.00 . A A . 59 ALA N 1 1
30 44615 1 1 59 ALA O O 6.046 -0.445 3.395 1.00 . A A . 59 ALA O 1 1
30 44616 1 1 60 LEU C C 7.657 1.293 1.131 1.00 . A A . 60 LEU C 1 1
30 44617 1 1 60 LEU CA C 7.904 -0.188 1.360 1.00 . A A . 60 LEU CA 1 1
30 44618 1 1 60 LEU CB C 8.849 -0.792 0.301 1.00 . A A . 60 LEU CB 1 1
30 44619 1 1 60 LEU CD1 C 11.072 -1.342 -0.644 1.00 . A A . 60 LEU CD1 1 1
30 44620 1 1 60 LEU CD2 C 10.593 1.020 -0.118 1.00 . A A . 60 LEU CD2 1 1
30 44621 1 1 60 LEU CG C 10.348 -0.423 0.311 1.00 . A A . 60 LEU CG 1 1
30 44622 1 1 60 LEU H H 6.387 -1.278 0.420 1.00 . A A . 60 LEU H 1 1
30 44623 1 1 60 LEU HA H 8.319 -0.344 2.344 1.00 . A A . 60 LEU HA 1 1
30 44624 1 1 60 LEU HB2 H 8.785 -1.867 0.386 1.00 . A A . 60 LEU HB2 1 1
30 44625 1 1 60 LEU HB3 H 8.444 -0.513 -0.660 1.00 . A A . 60 LEU HB3 1 1
30 44626 1 1 60 LEU HD11 H 12.119 -1.082 -0.679 1.00 . A A . 60 LEU HD11 1 1
30 44627 1 1 60 LEU HD12 H 10.633 -1.248 -1.626 1.00 . A A . 60 LEU HD12 1 1
30 44628 1 1 60 LEU HD13 H 10.962 -2.361 -0.305 1.00 . A A . 60 LEU HD13 1 1
30 44629 1 1 60 LEU HD21 H 11.651 1.230 -0.082 1.00 . A A . 60 LEU HD21 1 1
30 44630 1 1 60 LEU HD22 H 10.066 1.686 0.550 1.00 . A A . 60 LEU HD22 1 1
30 44631 1 1 60 LEU HD23 H 10.226 1.160 -1.125 1.00 . A A . 60 LEU HD23 1 1
30 44632 1 1 60 LEU HG H 10.752 -0.574 1.302 1.00 . A A . 60 LEU HG 1 1
30 44633 1 1 60 LEU N N 6.641 -0.870 1.277 1.00 . A A . 60 LEU N 1 1
30 44634 1 1 60 LEU O O 7.334 1.713 0.022 1.00 . A A . 60 LEU O 1 1
30 44635 1 1 61 LEU C C 8.880 4.146 1.954 1.00 . A A . 61 LEU C 1 1
30 44636 1 1 61 LEU CA C 7.542 3.467 2.156 1.00 . A A . 61 LEU CA 1 1
30 44637 1 1 61 LEU CB C 6.880 3.873 3.514 1.00 . A A . 61 LEU CB 1 1
30 44638 1 1 61 LEU CD1 C 7.583 6.343 3.846 1.00 . A A . 61 LEU CD1 1 1
30 44639 1 1 61 LEU CD2 C 5.399 5.769 2.762 1.00 . A A . 61 LEU CD2 1 1
30 44640 1 1 61 LEU CG C 6.430 5.343 3.778 1.00 . A A . 61 LEU CG 1 1
30 44641 1 1 61 LEU H H 8.021 1.651 3.042 1.00 . A A . 61 LEU H 1 1
30 44642 1 1 61 LEU HA H 6.871 3.713 1.347 1.00 . A A . 61 LEU HA 1 1
30 44643 1 1 61 LEU HB2 H 5.980 3.280 3.571 1.00 . A A . 61 LEU HB2 1 1
30 44644 1 1 61 LEU HB3 H 7.513 3.542 4.324 1.00 . A A . 61 LEU HB3 1 1
30 44645 1 1 61 LEU HD11 H 7.189 7.331 4.032 1.00 . A A . 61 LEU HD11 1 1
30 44646 1 1 61 LEU HD12 H 8.116 6.335 2.907 1.00 . A A . 61 LEU HD12 1 1
30 44647 1 1 61 LEU HD13 H 8.257 6.064 4.644 1.00 . A A . 61 LEU HD13 1 1
30 44648 1 1 61 LEU HD21 H 4.582 5.062 2.763 1.00 . A A . 61 LEU HD21 1 1
30 44649 1 1 61 LEU HD22 H 5.852 5.780 1.782 1.00 . A A . 61 LEU HD22 1 1
30 44650 1 1 61 LEU HD23 H 5.018 6.747 3.014 1.00 . A A . 61 LEU HD23 1 1
30 44651 1 1 61 LEU HG H 5.957 5.372 4.750 1.00 . A A . 61 LEU HG 1 1
30 44652 1 1 61 LEU N N 7.760 2.046 2.180 1.00 . A A . 61 LEU N 1 1
30 44653 1 1 61 LEU O O 9.806 3.944 2.745 1.00 . A A . 61 LEU O 1 1
30 44654 1 1 62 ALA C C 9.838 7.116 0.333 1.00 . A A . 62 ALA C 1 1
30 44655 1 1 62 ALA CA C 10.188 5.663 0.633 1.00 . A A . 62 ALA CA 1 1
30 44656 1 1 62 ALA CB C 10.977 5.046 -0.516 1.00 . A A . 62 ALA CB 1 1
30 44657 1 1 62 ALA H H 8.264 4.977 0.240 1.00 . A A . 62 ALA H 1 1
30 44658 1 1 62 ALA HA H 10.797 5.629 1.524 1.00 . A A . 62 ALA HA 1 1
30 44659 1 1 62 ALA HB1 H 11.891 5.602 -0.664 1.00 . A A . 62 ALA HB1 1 1
30 44660 1 1 62 ALA HB2 H 10.386 5.082 -1.417 1.00 . A A . 62 ALA HB2 1 1
30 44661 1 1 62 ALA HB3 H 11.214 4.018 -0.282 1.00 . A A . 62 ALA HB3 1 1
30 44662 1 1 62 ALA N N 8.994 4.909 0.897 1.00 . A A . 62 ALA N 1 1
30 44663 1 1 62 ALA O O 9.081 7.415 -0.601 1.00 . A A . 62 ALA O 1 1
30 44664 1 1 63 ASP C C 11.102 9.917 -0.102 1.00 . A A . 63 ASP C 1 1
30 44665 1 1 63 ASP CA C 10.167 9.432 0.976 1.00 . A A . 63 ASP CA 1 1
30 44666 1 1 63 ASP CB C 10.453 10.161 2.292 1.00 . A A . 63 ASP CB 1 1
30 44667 1 1 63 ASP CG C 10.534 11.670 2.146 1.00 . A A . 63 ASP CG 1 1
30 44668 1 1 63 ASP H H 10.911 7.671 1.889 1.00 . A A . 63 ASP H 1 1
30 44669 1 1 63 ASP HA H 9.144 9.613 0.678 1.00 . A A . 63 ASP HA 1 1
30 44670 1 1 63 ASP HB2 H 9.670 9.931 2.998 1.00 . A A . 63 ASP HB2 1 1
30 44671 1 1 63 ASP HB3 H 11.393 9.803 2.685 1.00 . A A . 63 ASP HB3 1 1
30 44672 1 1 63 ASP N N 10.352 7.998 1.148 1.00 . A A . 63 ASP N 1 1
30 44673 1 1 63 ASP O O 12.279 9.541 -0.120 1.00 . A A . 63 ASP O 1 1
30 44674 1 1 63 ASP OD1 O 9.492 12.326 2.022 1.00 . A A . 63 ASP OD1 1 1
30 44675 1 1 63 ASP OD2 O 11.656 12.212 2.201 1.00 . A A . 63 ASP OD2 1 1
30 44676 1 1 64 LEU C C 11.344 12.731 -2.075 1.00 . A A . 64 LEU C 1 1
30 44677 1 1 64 LEU CA C 11.408 11.197 -2.091 1.00 . A A . 64 LEU CA 1 1
30 44678 1 1 64 LEU CB C 10.788 10.627 -3.410 1.00 . A A . 64 LEU CB 1 1
30 44679 1 1 64 LEU CD1 C 12.193 11.903 -5.155 1.00 . A A . 64 LEU CD1 1 1
30 44680 1 1 64 LEU CD2 C 12.718 9.510 -4.621 1.00 . A A . 64 LEU CD2 1 1
30 44681 1 1 64 LEU CG C 11.630 10.560 -4.717 1.00 . A A . 64 LEU CG 1 1
30 44682 1 1 64 LEU H H 9.683 11.051 -0.925 1.00 . A A . 64 LEU H 1 1
30 44683 1 1 64 LEU HA H 12.424 10.850 -1.988 1.00 . A A . 64 LEU HA 1 1
30 44684 1 1 64 LEU HB2 H 10.464 9.619 -3.200 1.00 . A A . 64 LEU HB2 1 1
30 44685 1 1 64 LEU HB3 H 9.904 11.212 -3.614 1.00 . A A . 64 LEU HB3 1 1
30 44686 1 1 64 LEU HD11 H 12.753 11.774 -6.070 1.00 . A A . 64 LEU HD11 1 1
30 44687 1 1 64 LEU HD12 H 12.843 12.290 -4.383 1.00 . A A . 64 LEU HD12 1 1
30 44688 1 1 64 LEU HD13 H 11.381 12.594 -5.324 1.00 . A A . 64 LEU HD13 1 1
30 44689 1 1 64 LEU HD21 H 13.388 9.762 -3.812 1.00 . A A . 64 LEU HD21 1 1
30 44690 1 1 64 LEU HD22 H 13.274 9.479 -5.546 1.00 . A A . 64 LEU HD22 1 1
30 44691 1 1 64 LEU HD23 H 12.276 8.543 -4.433 1.00 . A A . 64 LEU HD23 1 1
30 44692 1 1 64 LEU HG H 10.945 10.254 -5.496 1.00 . A A . 64 LEU HG 1 1
30 44693 1 1 64 LEU N N 10.611 10.721 -0.993 1.00 . A A . 64 LEU N 1 1
30 44694 1 1 64 LEU O O 10.613 13.342 -2.865 1.00 . A A . 64 LEU O 1 1
30 44695 1 1 65 ASN C C 13.173 15.274 -0.181 1.00 . A A . 65 ASN C 1 1
30 44696 1 1 65 ASN CA C 12.085 14.801 -1.117 1.00 . A A . 65 ASN CA 1 1
30 44697 1 1 65 ASN CB C 10.730 15.352 -0.633 1.00 . A A . 65 ASN CB 1 1
30 44698 1 1 65 ASN CG C 10.483 16.744 -1.168 1.00 . A A . 65 ASN CG 1 1
30 44699 1 1 65 ASN H H 12.635 12.875 -0.528 1.00 . A A . 65 ASN H 1 1
30 44700 1 1 65 ASN HA H 12.283 15.182 -2.108 1.00 . A A . 65 ASN HA 1 1
30 44701 1 1 65 ASN HB2 H 9.938 14.702 -0.974 1.00 . A A . 65 ASN HB2 1 1
30 44702 1 1 65 ASN HB3 H 10.724 15.391 0.447 1.00 . A A . 65 ASN HB3 1 1
30 44703 1 1 65 ASN HD21 H 9.489 15.968 -2.663 1.00 . A A . 65 ASN HD21 1 1
30 44704 1 1 65 ASN HD22 H 9.617 17.688 -2.686 1.00 . A A . 65 ASN HD22 1 1
30 44705 1 1 65 ASN N N 12.083 13.358 -1.181 1.00 . A A . 65 ASN N 1 1
30 44706 1 1 65 ASN ND2 N 9.796 16.815 -2.273 1.00 . A A . 65 ASN ND2 1 1
30 44707 1 1 65 ASN O O 13.711 14.495 0.613 1.00 . A A . 65 ASN O 1 1
30 44708 1 1 65 ASN OD1 O 10.902 17.745 -0.579 1.00 . A A . 65 ASN OD1 1 1
30 44709 1 1 66 SER C C 13.894 18.049 1.611 1.00 . A A . 66 SER C 1 1
30 44710 1 1 66 SER CA C 14.507 17.105 0.556 1.00 . A A . 66 SER CA 1 1
30 44711 1 1 66 SER CB C 15.483 17.842 -0.356 1.00 . A A . 66 SER CB 1 1
30 44712 1 1 66 SER H H 13.069 17.107 -0.936 1.00 . A A . 66 SER H 1 1
30 44713 1 1 66 SER HA H 15.046 16.310 1.048 1.00 . A A . 66 SER HA 1 1
30 44714 1 1 66 SER HB2 H 16.101 18.503 0.233 1.00 . A A . 66 SER HB2 1 1
30 44715 1 1 66 SER HB3 H 16.102 17.129 -0.880 1.00 . A A . 66 SER HB3 1 1
30 44716 1 1 66 SER HG H 15.301 19.388 -1.541 1.00 . A A . 66 SER HG 1 1
30 44717 1 1 66 SER N N 13.506 16.530 -0.274 1.00 . A A . 66 SER N 1 1
30 44718 1 1 66 SER O O 14.058 17.850 2.799 1.00 . A A . 66 SER O 1 1
30 44719 1 1 66 SER OG O 14.760 18.616 -1.319 1.00 . A A . 66 SER OG 1 1
30 44720 1 1 67 THR C C 11.203 19.604 2.644 1.00 . A A . 67 THR C 1 1
30 44721 1 1 67 THR CA C 12.578 20.015 2.070 1.00 . A A . 67 THR CA 1 1
30 44722 1 1 67 THR CB C 12.530 21.408 1.362 1.00 . A A . 67 THR CB 1 1
30 44723 1 1 67 THR CG2 C 11.807 21.324 0.036 1.00 . A A . 67 THR CG2 1 1
30 44724 1 1 67 THR H H 12.935 19.058 0.210 1.00 . A A . 67 THR H 1 1
30 44725 1 1 67 THR HA H 13.265 20.087 2.900 1.00 . A A . 67 THR HA 1 1
30 44726 1 1 67 THR HB H 13.552 21.699 1.173 1.00 . A A . 67 THR HB 1 1
30 44727 1 1 67 THR HG1 H 11.067 22.643 1.826 1.00 . A A . 67 THR HG1 1 1
30 44728 1 1 67 THR HG21 H 11.811 22.291 -0.441 1.00 . A A . 67 THR HG21 1 1
30 44729 1 1 67 THR HG22 H 10.788 21.006 0.201 1.00 . A A . 67 THR HG22 1 1
30 44730 1 1 67 THR HG23 H 12.304 20.608 -0.603 1.00 . A A . 67 THR HG23 1 1
30 44731 1 1 67 THR N N 13.129 19.012 1.171 1.00 . A A . 67 THR N 1 1
30 44732 1 1 67 THR O O 10.801 20.041 3.726 1.00 . A A . 67 THR O 1 1
30 44733 1 1 67 THR OG1 O 11.933 22.417 2.191 1.00 . A A . 67 THR OG1 1 1
30 44734 1 1 68 ASN C C 9.218 16.913 2.933 1.00 . A A . 68 ASN C 1 1
30 44735 1 1 68 ASN CA C 9.167 18.324 2.369 1.00 . A A . 68 ASN CA 1 1
30 44736 1 1 68 ASN CB C 8.169 18.369 1.180 1.00 . A A . 68 ASN CB 1 1
30 44737 1 1 68 ASN CG C 7.903 19.759 0.600 1.00 . A A . 68 ASN CG 1 1
30 44738 1 1 68 ASN H H 10.867 18.380 1.109 1.00 . A A . 68 ASN H 1 1
30 44739 1 1 68 ASN HA H 8.826 18.999 3.139 1.00 . A A . 68 ASN HA 1 1
30 44740 1 1 68 ASN HB2 H 8.542 17.748 0.381 1.00 . A A . 68 ASN HB2 1 1
30 44741 1 1 68 ASN HB3 H 7.226 17.967 1.521 1.00 . A A . 68 ASN HB3 1 1
30 44742 1 1 68 ASN HD21 H 6.109 19.192 -0.030 1.00 . A A . 68 ASN HD21 1 1
30 44743 1 1 68 ASN HD22 H 6.551 20.819 -0.360 1.00 . A A . 68 ASN HD22 1 1
30 44744 1 1 68 ASN N N 10.506 18.746 1.948 1.00 . A A . 68 ASN N 1 1
30 44745 1 1 68 ASN ND2 N 6.748 19.935 0.018 1.00 . A A . 68 ASN ND2 1 1
30 44746 1 1 68 ASN O O 8.191 16.239 3.002 1.00 . A A . 68 ASN O 1 1
30 44747 1 1 68 ASN OD1 O 8.742 20.653 0.644 1.00 . A A . 68 ASN OD1 1 1
30 44748 1 1 69 GLY C C 9.643 14.615 4.834 1.00 . A A . 69 GLY C 1 1
30 44749 1 1 69 GLY CA C 10.699 15.161 3.889 1.00 . A A . 69 GLY CA 1 1
30 44750 1 1 69 GLY H H 11.152 17.165 3.396 1.00 . A A . 69 GLY H 1 1
30 44751 1 1 69 GLY HA2 H 10.785 14.491 3.046 1.00 . A A . 69 GLY HA2 1 1
30 44752 1 1 69 GLY HA3 H 11.649 15.177 4.403 1.00 . A A . 69 GLY HA3 1 1
30 44753 1 1 69 GLY N N 10.422 16.515 3.386 1.00 . A A . 69 GLY N 1 1
30 44754 1 1 69 GLY O O 9.386 15.182 5.898 1.00 . A A . 69 GLY O 1 1
30 44755 1 1 70 THR C C 8.396 12.290 6.502 1.00 . A A . 70 THR C 1 1
30 44756 1 1 70 THR CA C 7.971 12.880 5.125 1.00 . A A . 70 THR CA 1 1
30 44757 1 1 70 THR CB C 7.418 11.786 4.208 1.00 . A A . 70 THR CB 1 1
30 44758 1 1 70 THR CG2 C 6.216 11.117 4.803 1.00 . A A . 70 THR CG2 1 1
30 44759 1 1 70 THR H H 9.340 13.142 3.571 1.00 . A A . 70 THR H 1 1
30 44760 1 1 70 THR HA H 7.186 13.602 5.287 1.00 . A A . 70 THR HA 1 1
30 44761 1 1 70 THR HB H 8.200 11.059 4.047 1.00 . A A . 70 THR HB 1 1
30 44762 1 1 70 THR HG1 H 7.903 12.370 2.437 1.00 . A A . 70 THR HG1 1 1
30 44763 1 1 70 THR HG21 H 5.858 10.359 4.123 1.00 . A A . 70 THR HG21 1 1
30 44764 1 1 70 THR HG22 H 5.435 11.841 4.975 1.00 . A A . 70 THR HG22 1 1
30 44765 1 1 70 THR HG23 H 6.491 10.659 5.743 1.00 . A A . 70 THR HG23 1 1
30 44766 1 1 70 THR N N 9.049 13.537 4.429 1.00 . A A . 70 THR N 1 1
30 44767 1 1 70 THR O O 9.483 11.722 6.653 1.00 . A A . 70 THR O 1 1
30 44768 1 1 70 THR OG1 O 7.064 12.376 2.937 1.00 . A A . 70 THR OG1 1 1
30 44769 1 1 71 THR C C 6.812 10.760 9.071 1.00 . A A . 71 THR C 1 1
30 44770 1 1 71 THR CA C 7.735 11.999 8.835 1.00 . A A . 71 THR CA 1 1
30 44771 1 1 71 THR CB C 7.270 13.132 9.781 1.00 . A A . 71 THR CB 1 1
30 44772 1 1 71 THR CG2 C 8.114 13.188 11.019 1.00 . A A . 71 THR CG2 1 1
30 44773 1 1 71 THR H H 6.686 12.935 7.295 1.00 . A A . 71 THR H 1 1
30 44774 1 1 71 THR HA H 8.774 11.773 9.019 1.00 . A A . 71 THR HA 1 1
30 44775 1 1 71 THR HB H 6.249 12.936 10.063 1.00 . A A . 71 THR HB 1 1
30 44776 1 1 71 THR HG1 H 8.316 14.481 8.838 1.00 . A A . 71 THR HG1 1 1
30 44777 1 1 71 THR HG21 H 7.760 13.982 11.658 1.00 . A A . 71 THR HG21 1 1
30 44778 1 1 71 THR HG22 H 9.143 13.371 10.751 1.00 . A A . 71 THR HG22 1 1
30 44779 1 1 71 THR HG23 H 8.039 12.243 11.539 1.00 . A A . 71 THR HG23 1 1
30 44780 1 1 71 THR N N 7.530 12.461 7.482 1.00 . A A . 71 THR N 1 1
30 44781 1 1 71 THR O O 5.680 10.750 8.616 1.00 . A A . 71 THR O 1 1
30 44782 1 1 71 THR OG1 O 7.393 14.405 9.121 1.00 . A A . 71 THR OG1 1 1
30 44783 1 1 72 VAL C C 6.160 8.444 11.548 1.00 . A A . 72 VAL C 1 1
30 44784 1 1 72 VAL CA C 6.433 8.560 10.051 1.00 . A A . 72 VAL CA 1 1
30 44785 1 1 72 VAL CB C 7.028 7.222 9.495 1.00 . A A . 72 VAL CB 1 1
30 44786 1 1 72 VAL CG1 C 7.153 7.284 7.982 1.00 . A A . 72 VAL CG1 1 1
30 44787 1 1 72 VAL CG2 C 8.377 6.920 10.125 1.00 . A A . 72 VAL CG2 1 1
30 44788 1 1 72 VAL H H 8.190 9.770 10.139 1.00 . A A . 72 VAL H 1 1
30 44789 1 1 72 VAL HA H 5.484 8.754 9.570 1.00 . A A . 72 VAL HA 1 1
30 44790 1 1 72 VAL HB H 6.358 6.399 9.718 1.00 . A A . 72 VAL HB 1 1
30 44791 1 1 72 VAL HG11 H 7.829 8.082 7.714 1.00 . A A . 72 VAL HG11 1 1
30 44792 1 1 72 VAL HG12 H 6.186 7.477 7.545 1.00 . A A . 72 VAL HG12 1 1
30 44793 1 1 72 VAL HG13 H 7.540 6.346 7.612 1.00 . A A . 72 VAL HG13 1 1
30 44794 1 1 72 VAL HG21 H 8.767 5.999 9.721 1.00 . A A . 72 VAL HG21 1 1
30 44795 1 1 72 VAL HG22 H 8.255 6.822 11.194 1.00 . A A . 72 VAL HG22 1 1
30 44796 1 1 72 VAL HG23 H 9.061 7.731 9.920 1.00 . A A . 72 VAL HG23 1 1
30 44797 1 1 72 VAL N N 7.275 9.742 9.776 1.00 . A A . 72 VAL N 1 1
30 44798 1 1 72 VAL O O 7.080 8.401 12.357 1.00 . A A . 72 VAL O 1 1
30 44799 1 1 73 ASN C C 4.982 9.572 14.111 1.00 . A A . 73 ASN C 1 1
30 44800 1 1 73 ASN CA C 4.420 8.408 13.317 1.00 . A A . 73 ASN CA 1 1
30 44801 1 1 73 ASN CB C 4.740 7.060 13.993 1.00 . A A . 73 ASN CB 1 1
30 44802 1 1 73 ASN CG C 4.035 5.895 13.323 1.00 . A A . 73 ASN CG 1 1
30 44803 1 1 73 ASN H H 4.201 8.498 11.199 1.00 . A A . 73 ASN H 1 1
30 44804 1 1 73 ASN HA H 3.348 8.541 13.283 1.00 . A A . 73 ASN HA 1 1
30 44805 1 1 73 ASN HB2 H 5.805 6.886 13.947 1.00 . A A . 73 ASN HB2 1 1
30 44806 1 1 73 ASN HB3 H 4.431 7.102 15.027 1.00 . A A . 73 ASN HB3 1 1
30 44807 1 1 73 ASN HD21 H 5.648 5.455 12.252 1.00 . A A . 73 ASN HD21 1 1
30 44808 1 1 73 ASN HD22 H 4.286 4.421 12.028 1.00 . A A . 73 ASN HD22 1 1
30 44809 1 1 73 ASN N N 4.885 8.463 11.913 1.00 . A A . 73 ASN N 1 1
30 44810 1 1 73 ASN ND2 N 4.723 5.206 12.451 1.00 . A A . 73 ASN ND2 1 1
30 44811 1 1 73 ASN O O 5.071 9.532 15.347 1.00 . A A . 73 ASN O 1 1
30 44812 1 1 73 ASN OD1 O 2.880 5.604 13.619 1.00 . A A . 73 ASN OD1 1 1
30 44813 1 1 74 ASN C C 7.352 11.788 14.107 1.00 . A A . 74 ASN C 1 1
30 44814 1 1 74 ASN CA C 5.847 11.889 13.842 1.00 . A A . 74 ASN CA 1 1
30 44815 1 1 74 ASN CB C 5.081 12.500 15.038 1.00 . A A . 74 ASN CB 1 1
30 44816 1 1 74 ASN CG C 3.654 12.880 14.675 1.00 . A A . 74 ASN CG 1 1
30 44817 1 1 74 ASN H H 5.079 10.561 12.407 1.00 . A A . 74 ASN H 1 1
30 44818 1 1 74 ASN HA H 5.711 12.536 12.987 1.00 . A A . 74 ASN HA 1 1
30 44819 1 1 74 ASN HB2 H 5.046 11.778 15.839 1.00 . A A . 74 ASN HB2 1 1
30 44820 1 1 74 ASN HB3 H 5.600 13.385 15.374 1.00 . A A . 74 ASN HB3 1 1
30 44821 1 1 74 ASN HD21 H 3.063 12.649 16.553 1.00 . A A . 74 ASN HD21 1 1
30 44822 1 1 74 ASN HD22 H 1.855 13.128 15.421 1.00 . A A . 74 ASN HD22 1 1
30 44823 1 1 74 ASN N N 5.276 10.635 13.363 1.00 . A A . 74 ASN N 1 1
30 44824 1 1 74 ASN ND2 N 2.778 12.882 15.642 1.00 . A A . 74 ASN ND2 1 1
30 44825 1 1 74 ASN O O 7.924 12.617 14.793 1.00 . A A . 74 ASN O 1 1
30 44826 1 1 74 ASN OD1 O 3.356 13.190 13.525 1.00 . A A . 74 ASN OD1 1 1
30 44827 1 1 75 ALA C C 10.022 10.682 12.164 1.00 . A A . 75 ALA C 1 1
30 44828 1 1 75 ALA CA C 9.437 10.623 13.581 1.00 . A A . 75 ALA CA 1 1
30 44829 1 1 75 ALA CB C 9.765 9.297 14.233 1.00 . A A . 75 ALA CB 1 1
30 44830 1 1 75 ALA H H 7.484 10.155 12.961 1.00 . A A . 75 ALA H 1 1
30 44831 1 1 75 ALA HA H 9.841 11.431 14.173 1.00 . A A . 75 ALA HA 1 1
30 44832 1 1 75 ALA HB1 H 9.348 8.494 13.642 1.00 . A A . 75 ALA HB1 1 1
30 44833 1 1 75 ALA HB2 H 9.341 9.271 15.225 1.00 . A A . 75 ALA HB2 1 1
30 44834 1 1 75 ALA HB3 H 10.837 9.181 14.295 1.00 . A A . 75 ALA HB3 1 1
30 44835 1 1 75 ALA N N 7.989 10.803 13.497 1.00 . A A . 75 ALA N 1 1
30 44836 1 1 75 ALA O O 9.549 9.974 11.275 1.00 . A A . 75 ALA O 1 1
30 44837 1 1 76 PRO C C 12.473 10.605 10.095 1.00 . A A . 76 PRO C 1 1
30 44838 1 1 76 PRO CA C 11.568 11.751 10.570 1.00 . A A . 76 PRO CA 1 1
30 44839 1 1 76 PRO CB C 12.342 13.058 10.714 1.00 . A A . 76 PRO CB 1 1
30 44840 1 1 76 PRO CD C 11.668 12.414 12.920 1.00 . A A . 76 PRO CD 1 1
30 44841 1 1 76 PRO CG C 12.769 13.084 12.140 1.00 . A A . 76 PRO CG 1 1
30 44842 1 1 76 PRO HA H 10.782 11.874 9.840 1.00 . A A . 76 PRO HA 1 1
30 44843 1 1 76 PRO HB2 H 13.179 13.077 10.031 1.00 . A A . 76 PRO HB2 1 1
30 44844 1 1 76 PRO HB3 H 11.656 13.866 10.502 1.00 . A A . 76 PRO HB3 1 1
30 44845 1 1 76 PRO HD2 H 12.082 11.826 13.724 1.00 . A A . 76 PRO HD2 1 1
30 44846 1 1 76 PRO HD3 H 10.977 13.150 13.306 1.00 . A A . 76 PRO HD3 1 1
30 44847 1 1 76 PRO HG2 H 13.692 12.535 12.253 1.00 . A A . 76 PRO HG2 1 1
30 44848 1 1 76 PRO HG3 H 12.897 14.104 12.471 1.00 . A A . 76 PRO HG3 1 1
30 44849 1 1 76 PRO N N 11.008 11.548 11.916 1.00 . A A . 76 PRO N 1 1
30 44850 1 1 76 PRO O O 13.417 10.191 10.795 1.00 . A A . 76 PRO O 1 1
30 44851 1 1 77 VAL C C 12.925 9.186 6.790 1.00 . A A . 77 VAL C 1 1
30 44852 1 1 77 VAL CA C 12.896 8.980 8.299 1.00 . A A . 77 VAL CA 1 1
30 44853 1 1 77 VAL CB C 12.179 7.610 8.563 1.00 . A A . 77 VAL CB 1 1
30 44854 1 1 77 VAL CG1 C 12.027 7.304 10.046 1.00 . A A . 77 VAL CG1 1 1
30 44855 1 1 77 VAL CG2 C 10.828 7.566 7.863 1.00 . A A . 77 VAL CG2 1 1
30 44856 1 1 77 VAL H H 11.464 10.507 8.363 1.00 . A A . 77 VAL H 1 1
30 44857 1 1 77 VAL HA H 13.901 8.942 8.692 1.00 . A A . 77 VAL HA 1 1
30 44858 1 1 77 VAL HB H 12.796 6.832 8.136 1.00 . A A . 77 VAL HB 1 1
30 44859 1 1 77 VAL HG11 H 12.997 7.278 10.519 1.00 . A A . 77 VAL HG11 1 1
30 44860 1 1 77 VAL HG12 H 11.544 6.346 10.167 1.00 . A A . 77 VAL HG12 1 1
30 44861 1 1 77 VAL HG13 H 11.424 8.071 10.508 1.00 . A A . 77 VAL HG13 1 1
30 44862 1 1 77 VAL HG21 H 10.229 8.398 8.206 1.00 . A A . 77 VAL HG21 1 1
30 44863 1 1 77 VAL HG22 H 10.329 6.636 8.087 1.00 . A A . 77 VAL HG22 1 1
30 44864 1 1 77 VAL HG23 H 10.978 7.648 6.796 1.00 . A A . 77 VAL HG23 1 1
30 44865 1 1 77 VAL N N 12.177 10.100 8.902 1.00 . A A . 77 VAL N 1 1
30 44866 1 1 77 VAL O O 12.377 10.173 6.292 1.00 . A A . 77 VAL O 1 1
30 44867 1 1 78 GLN C C 12.792 7.037 4.111 1.00 . A A . 78 GLN C 1 1
30 44868 1 1 78 GLN CA C 13.485 8.294 4.628 1.00 . A A . 78 GLN CA 1 1
30 44869 1 1 78 GLN CB C 14.852 8.495 3.965 1.00 . A A . 78 GLN CB 1 1
30 44870 1 1 78 GLN CD C 17.141 7.647 3.461 1.00 . A A . 78 GLN CD 1 1
30 44871 1 1 78 GLN CG C 15.894 7.442 4.281 1.00 . A A . 78 GLN CG 1 1
30 44872 1 1 78 GLN H H 14.054 7.570 6.539 1.00 . A A . 78 GLN H 1 1
30 44873 1 1 78 GLN HA H 12.841 9.125 4.375 1.00 . A A . 78 GLN HA 1 1
30 44874 1 1 78 GLN HB2 H 14.717 8.506 2.894 1.00 . A A . 78 GLN HB2 1 1
30 44875 1 1 78 GLN HB3 H 15.239 9.456 4.271 1.00 . A A . 78 GLN HB3 1 1
30 44876 1 1 78 GLN HE21 H 17.857 8.865 4.821 1.00 . A A . 78 GLN HE21 1 1
30 44877 1 1 78 GLN HE22 H 18.855 8.616 3.439 1.00 . A A . 78 GLN HE22 1 1
30 44878 1 1 78 GLN HG2 H 16.152 7.505 5.327 1.00 . A A . 78 GLN HG2 1 1
30 44879 1 1 78 GLN HG3 H 15.488 6.466 4.060 1.00 . A A . 78 GLN HG3 1 1
30 44880 1 1 78 GLN N N 13.547 8.272 6.076 1.00 . A A . 78 GLN N 1 1
30 44881 1 1 78 GLN NE2 N 18.038 8.444 3.951 1.00 . A A . 78 GLN NE2 1 1
30 44882 1 1 78 GLN O O 12.098 7.076 3.103 1.00 . A A . 78 GLN O 1 1
30 44883 1 1 78 GLN OE1 O 17.273 7.104 2.364 1.00 . A A . 78 GLN OE1 1 1
30 44884 1 1 79 GLU C C 11.602 4.136 5.690 1.00 . A A . 79 GLU C 1 1
30 44885 1 1 79 GLU CA C 12.304 4.698 4.468 1.00 . A A . 79 GLU CA 1 1
30 44886 1 1 79 GLU CB C 13.277 3.668 3.861 1.00 . A A . 79 GLU CB 1 1
30 44887 1 1 79 GLU CD C 15.227 2.111 4.147 1.00 . A A . 79 GLU CD 1 1
30 44888 1 1 79 GLU CG C 14.400 3.203 4.781 1.00 . A A . 79 GLU CG 1 1
30 44889 1 1 79 GLU H H 13.520 5.927 5.628 1.00 . A A . 79 GLU H 1 1
30 44890 1 1 79 GLU HA H 11.544 4.946 3.741 1.00 . A A . 79 GLU HA 1 1
30 44891 1 1 79 GLU HB2 H 12.711 2.798 3.562 1.00 . A A . 79 GLU HB2 1 1
30 44892 1 1 79 GLU HB3 H 13.723 4.105 2.978 1.00 . A A . 79 GLU HB3 1 1
30 44893 1 1 79 GLU HG2 H 15.044 4.042 4.994 1.00 . A A . 79 GLU HG2 1 1
30 44894 1 1 79 GLU HG3 H 13.974 2.828 5.700 1.00 . A A . 79 GLU HG3 1 1
30 44895 1 1 79 GLU N N 12.961 5.933 4.823 1.00 . A A . 79 GLU N 1 1
30 44896 1 1 79 GLU O O 12.040 4.370 6.828 1.00 . A A . 79 GLU O 1 1
30 44897 1 1 79 GLU OE1 O 14.811 0.930 4.187 1.00 . A A . 79 GLU OE1 1 1
30 44898 1 1 79 GLU OE2 O 16.294 2.408 3.558 1.00 . A A . 79 GLU OE2 1 1
30 44899 1 1 80 TRP C C 8.900 1.730 5.984 1.00 . A A . 80 TRP C 1 1
30 44900 1 1 80 TRP CA C 9.727 2.879 6.533 1.00 . A A . 80 TRP CA 1 1
30 44901 1 1 80 TRP CB C 8.833 3.992 7.132 1.00 . A A . 80 TRP CB 1 1
30 44902 1 1 80 TRP CD1 C 6.605 3.337 8.189 1.00 . A A . 80 TRP CD1 1 1
30 44903 1 1 80 TRP CD2 C 8.299 3.422 9.635 1.00 . A A . 80 TRP CD2 1 1
30 44904 1 1 80 TRP CE2 C 7.130 3.065 10.328 1.00 . A A . 80 TRP CE2 1 1
30 44905 1 1 80 TRP CE3 C 9.495 3.539 10.345 1.00 . A A . 80 TRP CE3 1 1
30 44906 1 1 80 TRP CG C 7.937 3.588 8.263 1.00 . A A . 80 TRP CG 1 1
30 44907 1 1 80 TRP CH2 C 8.298 2.953 12.363 1.00 . A A . 80 TRP CH2 1 1
30 44908 1 1 80 TRP CZ2 C 7.120 2.828 11.694 1.00 . A A . 80 TRP CZ2 1 1
30 44909 1 1 80 TRP CZ3 C 9.480 3.305 11.703 1.00 . A A . 80 TRP CZ3 1 1
30 44910 1 1 80 TRP H H 10.234 3.289 4.540 1.00 . A A . 80 TRP H 1 1
30 44911 1 1 80 TRP HA H 10.390 2.507 7.301 1.00 . A A . 80 TRP HA 1 1
30 44912 1 1 80 TRP HB2 H 9.483 4.755 7.530 1.00 . A A . 80 TRP HB2 1 1
30 44913 1 1 80 TRP HB3 H 8.219 4.434 6.362 1.00 . A A . 80 TRP HB3 1 1
30 44914 1 1 80 TRP HD1 H 6.042 3.386 7.272 1.00 . A A . 80 TRP HD1 1 1
30 44915 1 1 80 TRP HE1 H 5.178 2.792 9.629 1.00 . A A . 80 TRP HE1 1 1
30 44916 1 1 80 TRP HE3 H 10.415 3.811 9.850 1.00 . A A . 80 TRP HE3 1 1
30 44917 1 1 80 TRP HH2 H 8.331 2.784 13.428 1.00 . A A . 80 TRP HH2 1 1
30 44918 1 1 80 TRP HZ2 H 6.215 2.558 12.219 1.00 . A A . 80 TRP HZ2 1 1
30 44919 1 1 80 TRP HZ3 H 10.393 3.394 12.272 1.00 . A A . 80 TRP HZ3 1 1
30 44920 1 1 80 TRP N N 10.525 3.436 5.469 1.00 . A A . 80 TRP N 1 1
30 44921 1 1 80 TRP NE1 N 6.115 3.019 9.421 1.00 . A A . 80 TRP NE1 1 1
30 44922 1 1 80 TRP O O 8.633 1.671 4.788 1.00 . A A . 80 TRP O 1 1
30 44923 1 1 81 GLN C C 6.342 -0.089 6.982 1.00 . A A . 81 GLN C 1 1
30 44924 1 1 81 GLN CA C 7.724 -0.301 6.408 1.00 . A A . 81 GLN CA 1 1
30 44925 1 1 81 GLN CB C 8.290 -1.633 6.873 1.00 . A A . 81 GLN CB 1 1
30 44926 1 1 81 GLN CD C 10.198 -3.255 6.813 1.00 . A A . 81 GLN CD 1 1
30 44927 1 1 81 GLN CG C 9.699 -1.897 6.397 1.00 . A A . 81 GLN CG 1 1
30 44928 1 1 81 GLN H H 8.861 0.858 7.752 1.00 . A A . 81 GLN H 1 1
30 44929 1 1 81 GLN HA H 7.662 -0.289 5.330 1.00 . A A . 81 GLN HA 1 1
30 44930 1 1 81 GLN HB2 H 8.289 -1.653 7.952 1.00 . A A . 81 GLN HB2 1 1
30 44931 1 1 81 GLN HB3 H 7.656 -2.429 6.510 1.00 . A A . 81 GLN HB3 1 1
30 44932 1 1 81 GLN HE21 H 11.390 -3.295 5.250 1.00 . A A . 81 GLN HE21 1 1
30 44933 1 1 81 GLN HE22 H 11.434 -4.688 6.263 1.00 . A A . 81 GLN HE22 1 1
30 44934 1 1 81 GLN HG2 H 9.717 -1.839 5.319 1.00 . A A . 81 GLN HG2 1 1
30 44935 1 1 81 GLN HG3 H 10.354 -1.143 6.806 1.00 . A A . 81 GLN HG3 1 1
30 44936 1 1 81 GLN N N 8.562 0.795 6.819 1.00 . A A . 81 GLN N 1 1
30 44937 1 1 81 GLN NE2 N 11.092 -3.795 6.042 1.00 . A A . 81 GLN NE2 1 1
30 44938 1 1 81 GLN O O 6.154 -0.172 8.200 1.00 . A A . 81 GLN O 1 1
30 44939 1 1 81 GLN OE1 O 9.789 -3.801 7.841 1.00 . A A . 81 GLN OE1 1 1
30 44940 1 1 82 LEU C C 3.341 -0.691 7.154 1.00 . A A . 82 LEU C 1 1
30 44941 1 1 82 LEU CA C 4.026 0.512 6.532 1.00 . A A . 82 LEU CA 1 1
30 44942 1 1 82 LEU CB C 3.172 0.958 5.345 1.00 . A A . 82 LEU CB 1 1
30 44943 1 1 82 LEU CD1 C 2.757 2.434 3.357 1.00 . A A . 82 LEU CD1 1 1
30 44944 1 1 82 LEU CD2 C 3.888 3.320 5.362 1.00 . A A . 82 LEU CD2 1 1
30 44945 1 1 82 LEU CG C 3.702 2.113 4.506 1.00 . A A . 82 LEU CG 1 1
30 44946 1 1 82 LEU H H 5.649 0.260 5.169 1.00 . A A . 82 LEU H 1 1
30 44947 1 1 82 LEU HA H 4.048 1.320 7.249 1.00 . A A . 82 LEU HA 1 1
30 44948 1 1 82 LEU HB2 H 2.996 0.099 4.719 1.00 . A A . 82 LEU HB2 1 1
30 44949 1 1 82 LEU HB3 H 2.224 1.262 5.762 1.00 . A A . 82 LEU HB3 1 1
30 44950 1 1 82 LEU HD11 H 2.667 1.585 2.695 1.00 . A A . 82 LEU HD11 1 1
30 44951 1 1 82 LEU HD12 H 3.146 3.275 2.803 1.00 . A A . 82 LEU HD12 1 1
30 44952 1 1 82 LEU HD13 H 1.783 2.686 3.750 1.00 . A A . 82 LEU HD13 1 1
30 44953 1 1 82 LEU HD21 H 2.931 3.612 5.764 1.00 . A A . 82 LEU HD21 1 1
30 44954 1 1 82 LEU HD22 H 4.288 4.129 4.770 1.00 . A A . 82 LEU HD22 1 1
30 44955 1 1 82 LEU HD23 H 4.560 3.080 6.169 1.00 . A A . 82 LEU HD23 1 1
30 44956 1 1 82 LEU HG H 4.661 1.835 4.094 1.00 . A A . 82 LEU HG 1 1
30 44957 1 1 82 LEU N N 5.402 0.219 6.121 1.00 . A A . 82 LEU N 1 1
30 44958 1 1 82 LEU O O 3.487 -1.834 6.675 1.00 . A A . 82 LEU O 1 1
30 44959 1 1 83 ALA C C 0.471 -0.646 9.140 1.00 . A A . 83 ALA C 1 1
30 44960 1 1 83 ALA CA C 1.774 -1.369 8.859 1.00 . A A . 83 ALA CA 1 1
30 44961 1 1 83 ALA CB C 2.399 -1.873 10.158 1.00 . A A . 83 ALA CB 1 1
30 44962 1 1 83 ALA H H 2.693 0.461 8.640 1.00 . A A . 83 ALA H 1 1
30 44963 1 1 83 ALA HA H 1.595 -2.198 8.191 1.00 . A A . 83 ALA HA 1 1
30 44964 1 1 83 ALA HB1 H 1.717 -2.555 10.645 1.00 . A A . 83 ALA HB1 1 1
30 44965 1 1 83 ALA HB2 H 2.594 -1.037 10.813 1.00 . A A . 83 ALA HB2 1 1
30 44966 1 1 83 ALA HB3 H 3.325 -2.385 9.941 1.00 . A A . 83 ALA HB3 1 1
30 44967 1 1 83 ALA N N 2.635 -0.431 8.212 1.00 . A A . 83 ALA N 1 1
30 44968 1 1 83 ALA O O 0.415 0.597 9.051 1.00 . A A . 83 ALA O 1 1
30 44969 1 1 84 ASP C C -1.777 0.101 10.972 1.00 . A A . 84 ASP C 1 1
30 44970 1 1 84 ASP CA C -1.871 -0.798 9.741 1.00 . A A . 84 ASP CA 1 1
30 44971 1 1 84 ASP CB C -2.910 -1.893 9.979 1.00 . A A . 84 ASP CB 1 1
30 44972 1 1 84 ASP CG C -4.267 -1.344 10.356 1.00 . A A . 84 ASP CG 1 1
30 44973 1 1 84 ASP H H -0.476 -2.364 9.424 1.00 . A A . 84 ASP H 1 1
30 44974 1 1 84 ASP HA H -2.178 -0.200 8.896 1.00 . A A . 84 ASP HA 1 1
30 44975 1 1 84 ASP HB2 H -3.018 -2.482 9.080 1.00 . A A . 84 ASP HB2 1 1
30 44976 1 1 84 ASP HB3 H -2.566 -2.533 10.778 1.00 . A A . 84 ASP HB3 1 1
30 44977 1 1 84 ASP N N -0.569 -1.386 9.427 1.00 . A A . 84 ASP N 1 1
30 44978 1 1 84 ASP O O -1.342 -0.341 12.045 1.00 . A A . 84 ASP O 1 1
30 44979 1 1 84 ASP OD1 O -5.047 -0.983 9.448 1.00 . A A . 84 ASP OD1 1 1
30 44980 1 1 84 ASP OD2 O -4.583 -1.292 11.564 1.00 . A A . 84 ASP OD2 1 1
30 44981 1 1 85 GLY C C -1.042 3.331 11.800 1.00 . A A . 85 GLY C 1 1
30 44982 1 1 85 GLY CA C -2.117 2.274 11.917 1.00 . A A . 85 GLY CA 1 1
30 44983 1 1 85 GLY H H -2.427 1.658 9.919 1.00 . A A . 85 GLY H 1 1
30 44984 1 1 85 GLY HA2 H -3.079 2.762 11.978 1.00 . A A . 85 GLY HA2 1 1
30 44985 1 1 85 GLY HA3 H -1.957 1.715 12.827 1.00 . A A . 85 GLY HA3 1 1
30 44986 1 1 85 GLY N N -2.136 1.353 10.809 1.00 . A A . 85 GLY N 1 1
30 44987 1 1 85 GLY O O -1.050 4.310 12.557 1.00 . A A . 85 GLY O 1 1
30 44988 1 1 86 ASP C C 0.498 5.465 10.197 1.00 . A A . 86 ASP C 1 1
30 44989 1 1 86 ASP CA C 0.969 4.121 10.675 1.00 . A A . 86 ASP CA 1 1
30 44990 1 1 86 ASP CB C 2.066 3.631 9.729 1.00 . A A . 86 ASP CB 1 1
30 44991 1 1 86 ASP CG C 3.028 2.679 10.351 1.00 . A A . 86 ASP CG 1 1
30 44992 1 1 86 ASP H H -0.186 2.373 10.266 1.00 . A A . 86 ASP H 1 1
30 44993 1 1 86 ASP HA H 1.414 4.259 11.650 1.00 . A A . 86 ASP HA 1 1
30 44994 1 1 86 ASP HB2 H 1.612 3.137 8.883 1.00 . A A . 86 ASP HB2 1 1
30 44995 1 1 86 ASP HB3 H 2.618 4.491 9.376 1.00 . A A . 86 ASP HB3 1 1
30 44996 1 1 86 ASP N N -0.126 3.157 10.853 1.00 . A A . 86 ASP N 1 1
30 44997 1 1 86 ASP O O -0.383 5.566 9.320 1.00 . A A . 86 ASP O 1 1
30 44998 1 1 86 ASP OD1 O 3.629 3.015 11.373 1.00 . A A . 86 ASP OD1 1 1
30 44999 1 1 86 ASP OD2 O 3.263 1.614 9.796 1.00 . A A . 86 ASP OD2 1 1
30 45000 1 1 87 VAL C C 1.967 8.347 9.544 1.00 . A A . 87 VAL C 1 1
30 45001 1 1 87 VAL CA C 0.810 7.859 10.371 1.00 . A A . 87 VAL CA 1 1
30 45002 1 1 87 VAL CB C 0.651 8.820 11.583 1.00 . A A . 87 VAL CB 1 1
30 45003 1 1 87 VAL CG1 C 0.312 10.227 11.111 1.00 . A A . 87 VAL CG1 1 1
30 45004 1 1 87 VAL CG2 C -0.405 8.310 12.542 1.00 . A A . 87 VAL CG2 1 1
30 45005 1 1 87 VAL H H 1.717 6.318 11.495 1.00 . A A . 87 VAL H 1 1
30 45006 1 1 87 VAL HA H -0.087 7.885 9.775 1.00 . A A . 87 VAL HA 1 1
30 45007 1 1 87 VAL HB H 1.596 8.888 12.107 1.00 . A A . 87 VAL HB 1 1
30 45008 1 1 87 VAL HG11 H 0.219 10.874 11.970 1.00 . A A . 87 VAL HG11 1 1
30 45009 1 1 87 VAL HG12 H -0.621 10.211 10.567 1.00 . A A . 87 VAL HG12 1 1
30 45010 1 1 87 VAL HG13 H 1.102 10.591 10.471 1.00 . A A . 87 VAL HG13 1 1
30 45011 1 1 87 VAL HG21 H -0.113 7.341 12.918 1.00 . A A . 87 VAL HG21 1 1
30 45012 1 1 87 VAL HG22 H -1.352 8.227 12.029 1.00 . A A . 87 VAL HG22 1 1
30 45013 1 1 87 VAL HG23 H -0.505 9.004 13.363 1.00 . A A . 87 VAL HG23 1 1
30 45014 1 1 87 VAL N N 1.077 6.496 10.773 1.00 . A A . 87 VAL N 1 1
30 45015 1 1 87 VAL O O 3.067 8.489 10.041 1.00 . A A . 87 VAL O 1 1
30 45016 1 1 88 ILE C C 2.466 10.513 7.137 1.00 . A A . 88 ILE C 1 1
30 45017 1 1 88 ILE CA C 2.775 9.070 7.458 1.00 . A A . 88 ILE CA 1 1
30 45018 1 1 88 ILE CB C 2.930 8.202 6.151 1.00 . A A . 88 ILE CB 1 1
30 45019 1 1 88 ILE CD1 C 2.403 5.878 7.098 1.00 . A A . 88 ILE CD1 1 1
30 45020 1 1 88 ILE CG1 C 3.419 6.774 6.449 1.00 . A A . 88 ILE CG1 1 1
30 45021 1 1 88 ILE CG2 C 3.840 8.844 5.139 1.00 . A A . 88 ILE CG2 1 1
30 45022 1 1 88 ILE H H 0.843 8.455 7.924 1.00 . A A . 88 ILE H 1 1
30 45023 1 1 88 ILE HA H 3.696 9.041 8.021 1.00 . A A . 88 ILE HA 1 1
30 45024 1 1 88 ILE HB H 1.951 8.133 5.706 1.00 . A A . 88 ILE HB 1 1
30 45025 1 1 88 ILE HD11 H 1.559 5.756 6.436 1.00 . A A . 88 ILE HD11 1 1
30 45026 1 1 88 ILE HD12 H 2.074 6.323 8.026 1.00 . A A . 88 ILE HD12 1 1
30 45027 1 1 88 ILE HD13 H 2.853 4.918 7.302 1.00 . A A . 88 ILE HD13 1 1
30 45028 1 1 88 ILE HG12 H 3.722 6.304 5.525 1.00 . A A . 88 ILE HG12 1 1
30 45029 1 1 88 ILE HG13 H 4.275 6.832 7.104 1.00 . A A . 88 ILE HG13 1 1
30 45030 1 1 88 ILE HG21 H 4.826 8.958 5.565 1.00 . A A . 88 ILE HG21 1 1
30 45031 1 1 88 ILE HG22 H 3.451 9.815 4.872 1.00 . A A . 88 ILE HG22 1 1
30 45032 1 1 88 ILE HG23 H 3.898 8.224 4.256 1.00 . A A . 88 ILE HG23 1 1
30 45033 1 1 88 ILE N N 1.739 8.588 8.312 1.00 . A A . 88 ILE N 1 1
30 45034 1 1 88 ILE O O 1.537 10.816 6.412 1.00 . A A . 88 ILE O 1 1
30 45035 1 1 89 ARG C C 3.907 13.330 6.527 1.00 . A A . 89 ARG C 1 1
30 45036 1 1 89 ARG CA C 2.951 12.783 7.533 1.00 . A A . 89 ARG CA 1 1
30 45037 1 1 89 ARG CB C 3.091 13.552 8.844 1.00 . A A . 89 ARG CB 1 1
30 45038 1 1 89 ARG CD C 3.010 15.776 10.000 1.00 . A A . 89 ARG CD 1 1
30 45039 1 1 89 ARG CG C 2.692 15.017 8.731 1.00 . A A . 89 ARG CG 1 1
30 45040 1 1 89 ARG CZ C 5.029 16.354 11.338 1.00 . A A . 89 ARG CZ 1 1
30 45041 1 1 89 ARG H H 3.979 11.117 8.254 1.00 . A A . 89 ARG H 1 1
30 45042 1 1 89 ARG HA H 1.942 12.900 7.168 1.00 . A A . 89 ARG HA 1 1
30 45043 1 1 89 ARG HB2 H 2.469 13.083 9.593 1.00 . A A . 89 ARG HB2 1 1
30 45044 1 1 89 ARG HB3 H 4.121 13.506 9.166 1.00 . A A . 89 ARG HB3 1 1
30 45045 1 1 89 ARG HD2 H 2.603 16.773 9.923 1.00 . A A . 89 ARG HD2 1 1
30 45046 1 1 89 ARG HD3 H 2.556 15.264 10.835 1.00 . A A . 89 ARG HD3 1 1
30 45047 1 1 89 ARG HE H 5.021 15.585 9.473 1.00 . A A . 89 ARG HE 1 1
30 45048 1 1 89 ARG HG2 H 3.236 15.465 7.913 1.00 . A A . 89 ARG HG2 1 1
30 45049 1 1 89 ARG HG3 H 1.631 15.083 8.536 1.00 . A A . 89 ARG HG3 1 1
30 45050 1 1 89 ARG HH11 H 3.277 16.613 12.385 1.00 . A A . 89 ARG HH11 1 1
30 45051 1 1 89 ARG HH12 H 4.676 17.077 13.228 1.00 . A A . 89 ARG HH12 1 1
30 45052 1 1 89 ARG HH21 H 6.955 16.226 10.627 1.00 . A A . 89 ARG HH21 1 1
30 45053 1 1 89 ARG HH22 H 6.835 16.831 12.206 1.00 . A A . 89 ARG HH22 1 1
30 45054 1 1 89 ARG N N 3.203 11.396 7.717 1.00 . A A . 89 ARG N 1 1
30 45055 1 1 89 ARG NE N 4.458 15.871 10.228 1.00 . A A . 89 ARG NE 1 1
30 45056 1 1 89 ARG NH1 N 4.277 16.702 12.388 1.00 . A A . 89 ARG NH1 1 1
30 45057 1 1 89 ARG NH2 N 6.355 16.478 11.396 1.00 . A A . 89 ARG NH2 1 1
30 45058 1 1 89 ARG O O 5.095 13.482 6.808 1.00 . A A . 89 ARG O 1 1
30 45059 1 1 90 LEU C C 4.252 15.679 4.619 1.00 . A A . 90 LEU C 1 1
30 45060 1 1 90 LEU CA C 4.226 14.200 4.353 1.00 . A A . 90 LEU CA 1 1
30 45061 1 1 90 LEU CB C 3.719 13.891 2.919 1.00 . A A . 90 LEU CB 1 1
30 45062 1 1 90 LEU CD1 C 2.149 14.497 1.073 1.00 . A A . 90 LEU CD1 1 1
30 45063 1 1 90 LEU CD2 C 1.344 13.024 2.881 1.00 . A A . 90 LEU CD2 1 1
30 45064 1 1 90 LEU CG C 2.252 14.215 2.560 1.00 . A A . 90 LEU CG 1 1
30 45065 1 1 90 LEU H H 2.463 13.462 5.195 1.00 . A A . 90 LEU H 1 1
30 45066 1 1 90 LEU HA H 5.233 13.827 4.472 1.00 . A A . 90 LEU HA 1 1
30 45067 1 1 90 LEU HB2 H 4.345 14.437 2.229 1.00 . A A . 90 LEU HB2 1 1
30 45068 1 1 90 LEU HB3 H 3.879 12.838 2.741 1.00 . A A . 90 LEU HB3 1 1
30 45069 1 1 90 LEU HD11 H 2.773 15.342 0.823 1.00 . A A . 90 LEU HD11 1 1
30 45070 1 1 90 LEU HD12 H 1.122 14.722 0.822 1.00 . A A . 90 LEU HD12 1 1
30 45071 1 1 90 LEU HD13 H 2.476 13.631 0.518 1.00 . A A . 90 LEU HD13 1 1
30 45072 1 1 90 LEU HD21 H 0.327 13.272 2.613 1.00 . A A . 90 LEU HD21 1 1
30 45073 1 1 90 LEU HD22 H 1.386 12.782 3.932 1.00 . A A . 90 LEU HD22 1 1
30 45074 1 1 90 LEU HD23 H 1.661 12.165 2.309 1.00 . A A . 90 LEU HD23 1 1
30 45075 1 1 90 LEU HG H 1.907 15.073 3.117 1.00 . A A . 90 LEU HG 1 1
30 45076 1 1 90 LEU N N 3.417 13.604 5.363 1.00 . A A . 90 LEU N 1 1
30 45077 1 1 90 LEU O O 3.395 16.174 5.371 1.00 . A A . 90 LEU O 1 1
30 45078 1 1 91 GLY C C 4.133 18.508 3.569 1.00 . A A . 91 GLY C 1 1
30 45079 1 1 91 GLY CA C 5.251 17.813 4.308 1.00 . A A . 91 GLY CA 1 1
30 45080 1 1 91 GLY H H 5.929 15.963 3.551 1.00 . A A . 91 GLY H 1 1
30 45081 1 1 91 GLY HA2 H 5.147 17.998 5.366 1.00 . A A . 91 GLY HA2 1 1
30 45082 1 1 91 GLY HA3 H 6.196 18.211 3.968 1.00 . A A . 91 GLY HA3 1 1
30 45083 1 1 91 GLY N N 5.221 16.392 4.080 1.00 . A A . 91 GLY N 1 1
30 45084 1 1 91 GLY O O 4.321 18.953 2.420 1.00 . A A . 91 GLY O 1 1
30 45085 1 1 92 HIS C C 0.569 18.673 4.657 1.00 . A A . 92 HIS C 1 1
30 45086 1 1 92 HIS CA C 1.740 19.202 3.804 1.00 . A A . 92 HIS CA 1 1
30 45087 1 1 92 HIS CB C 1.423 18.932 2.325 1.00 . A A . 92 HIS CB 1 1
30 45088 1 1 92 HIS CD2 C 0.542 20.981 1.050 1.00 . A A . 92 HIS CD2 1 1
30 45089 1 1 92 HIS CE1 C -1.566 20.736 1.428 1.00 . A A . 92 HIS CE1 1 1
30 45090 1 1 92 HIS CG C 0.393 19.856 1.784 1.00 . A A . 92 HIS CG 1 1
30 45091 1 1 92 HIS H H 2.954 18.084 5.106 1.00 . A A . 92 HIS H 1 1
30 45092 1 1 92 HIS HA H 1.830 20.261 3.976 1.00 . A A . 92 HIS HA 1 1
30 45093 1 1 92 HIS HB2 H 2.321 19.051 1.738 1.00 . A A . 92 HIS HB2 1 1
30 45094 1 1 92 HIS HB3 H 1.058 17.922 2.219 1.00 . A A . 92 HIS HB3 1 1
30 45095 1 1 92 HIS HD1 H -1.397 19.019 2.539 1.00 . A A . 92 HIS HD1 1 1
30 45096 1 1 92 HIS HD2 H 1.477 21.384 0.690 1.00 . A A . 92 HIS HD2 1 1
30 45097 1 1 92 HIS HE1 H -2.635 20.879 1.441 1.00 . A A . 92 HIS HE1 1 1
30 45098 1 1 92 HIS N N 2.967 18.556 4.242 1.00 . A A . 92 HIS N 1 1
30 45099 1 1 92 HIS ND1 N -0.953 19.722 2.010 1.00 . A A . 92 HIS ND1 1 1
30 45100 1 1 92 HIS NE2 N -0.701 21.540 0.827 1.00 . A A . 92 HIS NE2 1 1
30 45101 1 1 92 HIS O O -0.047 19.406 5.421 1.00 . A A . 92 HIS O 1 1
30 45102 1 1 93 SER C C -0.376 15.342 5.649 1.00 . A A . 93 SER C 1 1
30 45103 1 1 93 SER CA C -0.821 16.739 5.208 1.00 . A A . 93 SER CA 1 1
30 45104 1 1 93 SER CB C -1.999 16.610 4.212 1.00 . A A . 93 SER CB 1 1
30 45105 1 1 93 SER H H 0.931 16.824 4.035 1.00 . A A . 93 SER H 1 1
30 45106 1 1 93 SER HA H -1.124 17.328 6.063 1.00 . A A . 93 SER HA 1 1
30 45107 1 1 93 SER HB2 H -1.723 15.917 3.432 1.00 . A A . 93 SER HB2 1 1
30 45108 1 1 93 SER HB3 H -2.866 16.230 4.733 1.00 . A A . 93 SER HB3 1 1
30 45109 1 1 93 SER HG H -2.952 17.663 2.878 1.00 . A A . 93 SER HG 1 1
30 45110 1 1 93 SER N N 0.312 17.388 4.543 1.00 . A A . 93 SER N 1 1
30 45111 1 1 93 SER O O 0.740 14.934 5.327 1.00 . A A . 93 SER O 1 1
30 45112 1 1 93 SER OG O -2.337 17.865 3.600 1.00 . A A . 93 SER OG 1 1
30 45113 1 1 94 GLU C C -1.730 12.204 6.110 1.00 . A A . 94 GLU C 1 1
30 45114 1 1 94 GLU CA C -0.844 13.266 6.741 1.00 . A A . 94 GLU CA 1 1
30 45115 1 1 94 GLU CB C -0.667 13.082 8.272 1.00 . A A . 94 GLU CB 1 1
30 45116 1 1 94 GLU CD C -3.069 13.624 8.855 1.00 . A A . 94 GLU CD 1 1
30 45117 1 1 94 GLU CG C -1.626 13.866 9.160 1.00 . A A . 94 GLU CG 1 1
30 45118 1 1 94 GLU H H -2.093 14.926 6.645 1.00 . A A . 94 GLU H 1 1
30 45119 1 1 94 GLU HA H 0.122 13.121 6.280 1.00 . A A . 94 GLU HA 1 1
30 45120 1 1 94 GLU HB2 H -0.802 12.036 8.503 1.00 . A A . 94 GLU HB2 1 1
30 45121 1 1 94 GLU HB3 H 0.343 13.359 8.539 1.00 . A A . 94 GLU HB3 1 1
30 45122 1 1 94 GLU HG2 H -1.451 13.587 10.188 1.00 . A A . 94 GLU HG2 1 1
30 45123 1 1 94 GLU HG3 H -1.415 14.918 9.039 1.00 . A A . 94 GLU HG3 1 1
30 45124 1 1 94 GLU N N -1.204 14.611 6.359 1.00 . A A . 94 GLU N 1 1
30 45125 1 1 94 GLU O O -2.905 12.436 5.797 1.00 . A A . 94 GLU O 1 1
30 45126 1 1 94 GLU OE1 O -3.658 12.657 9.398 1.00 . A A . 94 GLU OE1 1 1
30 45127 1 1 94 GLU OE2 O -3.640 14.408 8.098 1.00 . A A . 94 GLU OE2 1 1
30 45128 1 1 95 ILE C C -1.751 8.788 6.318 1.00 . A A . 95 ILE C 1 1
30 45129 1 1 95 ILE CA C -1.795 9.951 5.300 1.00 . A A . 95 ILE CA 1 1
30 45130 1 1 95 ILE CB C -1.095 9.565 3.926 1.00 . A A . 95 ILE CB 1 1
30 45131 1 1 95 ILE CD1 C -3.068 9.218 2.434 1.00 . A A . 95 ILE CD1 1 1
30 45132 1 1 95 ILE CG1 C -1.904 8.582 3.122 1.00 . A A . 95 ILE CG1 1 1
30 45133 1 1 95 ILE CG2 C 0.313 9.052 4.083 1.00 . A A . 95 ILE CG2 1 1
30 45134 1 1 95 ILE H H -0.200 10.954 6.151 1.00 . A A . 95 ILE H 1 1
30 45135 1 1 95 ILE HA H -2.825 10.220 5.115 1.00 . A A . 95 ILE HA 1 1
30 45136 1 1 95 ILE HB H -1.022 10.480 3.355 1.00 . A A . 95 ILE HB 1 1
30 45137 1 1 95 ILE HD11 H -2.704 10.015 1.805 1.00 . A A . 95 ILE HD11 1 1
30 45138 1 1 95 ILE HD12 H -3.731 9.637 3.176 1.00 . A A . 95 ILE HD12 1 1
30 45139 1 1 95 ILE HD13 H -3.611 8.504 1.832 1.00 . A A . 95 ILE HD13 1 1
30 45140 1 1 95 ILE HG12 H -1.276 8.126 2.372 1.00 . A A . 95 ILE HG12 1 1
30 45141 1 1 95 ILE HG13 H -2.283 7.818 3.784 1.00 . A A . 95 ILE HG13 1 1
30 45142 1 1 95 ILE HG21 H 0.915 9.787 4.595 1.00 . A A . 95 ILE HG21 1 1
30 45143 1 1 95 ILE HG22 H 0.732 8.852 3.107 1.00 . A A . 95 ILE HG22 1 1
30 45144 1 1 95 ILE HG23 H 0.282 8.139 4.658 1.00 . A A . 95 ILE HG23 1 1
30 45145 1 1 95 ILE N N -1.142 11.067 5.890 1.00 . A A . 95 ILE N 1 1
30 45146 1 1 95 ILE O O -0.695 8.486 6.899 1.00 . A A . 95 ILE O 1 1
30 45147 1 1 96 ILE C C -3.128 5.821 6.765 1.00 . A A . 96 ILE C 1 1
30 45148 1 1 96 ILE CA C -2.958 7.115 7.538 1.00 . A A . 96 ILE CA 1 1
30 45149 1 1 96 ILE CB C -4.125 7.298 8.561 1.00 . A A . 96 ILE CB 1 1
30 45150 1 1 96 ILE CD1 C -5.051 8.910 10.337 1.00 . A A . 96 ILE CD1 1 1
30 45151 1 1 96 ILE CG1 C -3.938 8.610 9.347 1.00 . A A . 96 ILE CG1 1 1
30 45152 1 1 96 ILE CG2 C -4.202 6.105 9.525 1.00 . A A . 96 ILE CG2 1 1
30 45153 1 1 96 ILE H H -3.702 8.547 6.173 1.00 . A A . 96 ILE H 1 1
30 45154 1 1 96 ILE HA H -2.021 7.074 8.075 1.00 . A A . 96 ILE HA 1 1
30 45155 1 1 96 ILE HB H -5.053 7.349 8.012 1.00 . A A . 96 ILE HB 1 1
30 45156 1 1 96 ILE HD11 H -4.856 9.851 10.831 1.00 . A A . 96 ILE HD11 1 1
30 45157 1 1 96 ILE HD12 H -5.103 8.119 11.070 1.00 . A A . 96 ILE HD12 1 1
30 45158 1 1 96 ILE HD13 H -5.991 8.972 9.807 1.00 . A A . 96 ILE HD13 1 1
30 45159 1 1 96 ILE HG12 H -3.014 8.559 9.902 1.00 . A A . 96 ILE HG12 1 1
30 45160 1 1 96 ILE HG13 H -3.881 9.431 8.648 1.00 . A A . 96 ILE HG13 1 1
30 45161 1 1 96 ILE HG21 H -4.373 5.199 8.963 1.00 . A A . 96 ILE HG21 1 1
30 45162 1 1 96 ILE HG22 H -5.016 6.256 10.219 1.00 . A A . 96 ILE HG22 1 1
30 45163 1 1 96 ILE HG23 H -3.274 6.023 10.070 1.00 . A A . 96 ILE HG23 1 1
30 45164 1 1 96 ILE N N -2.882 8.217 6.605 1.00 . A A . 96 ILE N 1 1
30 45165 1 1 96 ILE O O -3.942 5.747 5.838 1.00 . A A . 96 ILE O 1 1
30 45166 1 1 97 VAL C C -3.311 2.587 7.165 1.00 . A A . 97 VAL C 1 1
30 45167 1 1 97 VAL CA C -2.377 3.551 6.458 1.00 . A A . 97 VAL CA 1 1
30 45168 1 1 97 VAL CB C -0.951 2.949 6.378 1.00 . A A . 97 VAL CB 1 1
30 45169 1 1 97 VAL CG1 C -0.979 1.516 5.871 1.00 . A A . 97 VAL CG1 1 1
30 45170 1 1 97 VAL CG2 C -0.116 3.787 5.452 1.00 . A A . 97 VAL CG2 1 1
30 45171 1 1 97 VAL H H -1.724 4.968 7.863 1.00 . A A . 97 VAL H 1 1
30 45172 1 1 97 VAL HA H -2.734 3.703 5.451 1.00 . A A . 97 VAL HA 1 1
30 45173 1 1 97 VAL HB H -0.497 2.974 7.357 1.00 . A A . 97 VAL HB 1 1
30 45174 1 1 97 VAL HG11 H -1.411 1.505 4.882 1.00 . A A . 97 VAL HG11 1 1
30 45175 1 1 97 VAL HG12 H -1.583 0.917 6.537 1.00 . A A . 97 VAL HG12 1 1
30 45176 1 1 97 VAL HG13 H 0.025 1.123 5.837 1.00 . A A . 97 VAL HG13 1 1
30 45177 1 1 97 VAL HG21 H -0.149 4.817 5.774 1.00 . A A . 97 VAL HG21 1 1
30 45178 1 1 97 VAL HG22 H -0.541 3.712 4.461 1.00 . A A . 97 VAL HG22 1 1
30 45179 1 1 97 VAL HG23 H 0.901 3.426 5.450 1.00 . A A . 97 VAL HG23 1 1
30 45180 1 1 97 VAL N N -2.350 4.834 7.117 1.00 . A A . 97 VAL N 1 1
30 45181 1 1 97 VAL O O -3.120 2.268 8.346 1.00 . A A . 97 VAL O 1 1
30 45182 1 1 98 ARG C C -5.144 -0.041 6.092 1.00 . A A . 98 ARG C 1 1
30 45183 1 1 98 ARG CA C -5.240 1.170 6.964 1.00 . A A . 98 ARG CA 1 1
30 45184 1 1 98 ARG CB C -6.668 1.692 6.979 1.00 . A A . 98 ARG CB 1 1
30 45185 1 1 98 ARG CD C -6.450 2.768 9.255 1.00 . A A . 98 ARG CD 1 1
30 45186 1 1 98 ARG CG C -6.853 2.951 7.796 1.00 . A A . 98 ARG CG 1 1
30 45187 1 1 98 ARG CZ C -6.905 1.198 11.131 1.00 . A A . 98 ARG CZ 1 1
30 45188 1 1 98 ARG H H -4.503 2.505 5.558 1.00 . A A . 98 ARG H 1 1
30 45189 1 1 98 ARG HA H -4.943 0.897 7.964 1.00 . A A . 98 ARG HA 1 1
30 45190 1 1 98 ARG HB2 H -6.963 1.908 5.962 1.00 . A A . 98 ARG HB2 1 1
30 45191 1 1 98 ARG HB3 H -7.311 0.923 7.378 1.00 . A A . 98 ARG HB3 1 1
30 45192 1 1 98 ARG HD2 H -5.390 2.571 9.301 1.00 . A A . 98 ARG HD2 1 1
30 45193 1 1 98 ARG HD3 H -6.666 3.689 9.774 1.00 . A A . 98 ARG HD3 1 1
30 45194 1 1 98 ARG HE H -7.862 1.247 9.347 1.00 . A A . 98 ARG HE 1 1
30 45195 1 1 98 ARG HG2 H -6.152 3.647 7.364 1.00 . A A . 98 ARG HG2 1 1
30 45196 1 1 98 ARG HG3 H -7.867 3.315 7.721 1.00 . A A . 98 ARG HG3 1 1
30 45197 1 1 98 ARG HH11 H -5.644 2.707 11.665 1.00 . A A . 98 ARG HH11 1 1
30 45198 1 1 98 ARG HH12 H -5.846 1.478 12.846 1.00 . A A . 98 ARG HH12 1 1
30 45199 1 1 98 ARG HH21 H -8.206 -0.372 11.016 1.00 . A A . 98 ARG HH21 1 1
30 45200 1 1 98 ARG HH22 H -7.332 -0.272 12.473 1.00 . A A . 98 ARG HH22 1 1
30 45201 1 1 98 ARG N N -4.331 2.158 6.462 1.00 . A A . 98 ARG N 1 1
30 45202 1 1 98 ARG NE N -7.169 1.671 9.904 1.00 . A A . 98 ARG NE 1 1
30 45203 1 1 98 ARG NH1 N -6.075 1.846 11.941 1.00 . A A . 98 ARG NH1 1 1
30 45204 1 1 98 ARG NH2 N -7.529 0.117 11.568 1.00 . A A . 98 ARG NH2 1 1
30 45205 1 1 98 ARG O O -5.167 0.066 4.863 1.00 . A A . 98 ARG O 1 1
30 45206 1 1 99 MET C C -6.034 -3.320 6.193 1.00 . A A . 99 MET C 1 1
30 45207 1 1 99 MET CA C -4.865 -2.398 5.958 1.00 . A A . 99 MET CA 1 1
30 45208 1 1 99 MET CB C -3.541 -3.117 6.241 1.00 . A A . 99 MET CB 1 1
30 45209 1 1 99 MET CE C 0.399 -2.125 5.308 1.00 . A A . 99 MET CE 1 1
30 45210 1 1 99 MET CG C -2.312 -2.340 5.806 1.00 . A A . 99 MET CG 1 1
30 45211 1 1 99 MET H H -5.005 -1.136 7.685 1.00 . A A . 99 MET H 1 1
30 45212 1 1 99 MET HA H -4.883 -2.124 4.913 1.00 . A A . 99 MET HA 1 1
30 45213 1 1 99 MET HB2 H -3.466 -3.310 7.301 1.00 . A A . 99 MET HB2 1 1
30 45214 1 1 99 MET HB3 H -3.545 -4.062 5.719 1.00 . A A . 99 MET HB3 1 1
30 45215 1 1 99 MET HE1 H 1.389 -2.556 5.346 1.00 . A A . 99 MET HE1 1 1
30 45216 1 1 99 MET HE2 H 0.380 -1.218 5.893 1.00 . A A . 99 MET HE2 1 1
30 45217 1 1 99 MET HE3 H 0.144 -1.897 4.284 1.00 . A A . 99 MET HE3 1 1
30 45218 1 1 99 MET HG2 H -2.431 -2.052 4.773 1.00 . A A . 99 MET HG2 1 1
30 45219 1 1 99 MET HG3 H -2.236 -1.451 6.414 1.00 . A A . 99 MET HG3 1 1
30 45220 1 1 99 MET N N -4.999 -1.162 6.696 1.00 . A A . 99 MET N 1 1
30 45221 1 1 99 MET O O -6.429 -3.582 7.331 1.00 . A A . 99 MET O 1 1
30 45222 1 1 99 MET SD S -0.785 -3.284 5.975 1.00 . A A . 99 MET SD 1 1
30 45223 1 1 100 HIS C C -7.123 -6.070 5.007 1.00 . A A . 100 HIS C 1 1
30 45224 1 1 100 HIS CA C -7.693 -4.687 5.127 1.00 . A A . 100 HIS CA 1 1
30 45225 1 1 100 HIS CB C -8.659 -4.427 3.957 1.00 . A A . 100 HIS CB 1 1
30 45226 1 1 100 HIS CD2 C -8.647 -1.881 3.497 1.00 . A A . 100 HIS CD2 1 1
30 45227 1 1 100 HIS CE1 C -10.672 -1.399 4.064 1.00 . A A . 100 HIS CE1 1 1
30 45228 1 1 100 HIS CG C -9.223 -3.034 3.903 1.00 . A A . 100 HIS CG 1 1
30 45229 1 1 100 HIS H H -6.241 -3.478 4.249 1.00 . A A . 100 HIS H 1 1
30 45230 1 1 100 HIS HA H -8.218 -4.578 6.063 1.00 . A A . 100 HIS HA 1 1
30 45231 1 1 100 HIS HB2 H -8.132 -4.612 3.034 1.00 . A A . 100 HIS HB2 1 1
30 45232 1 1 100 HIS HB3 H -9.483 -5.121 4.024 1.00 . A A . 100 HIS HB3 1 1
30 45233 1 1 100 HIS HD1 H -11.189 -3.329 4.591 1.00 . A A . 100 HIS HD1 1 1
30 45234 1 1 100 HIS HD2 H -7.631 -1.773 3.146 1.00 . A A . 100 HIS HD2 1 1
30 45235 1 1 100 HIS HE1 H -11.589 -0.865 4.264 1.00 . A A . 100 HIS HE1 1 1
30 45236 1 1 100 HIS N N -6.595 -3.770 5.118 1.00 . A A . 100 HIS N 1 1
30 45237 1 1 100 HIS ND1 N -10.507 -2.707 4.258 1.00 . A A . 100 HIS ND1 1 1
30 45238 1 1 100 HIS NE2 N -9.564 -0.846 3.598 1.00 . A A . 100 HIS NE2 1 1
30 45239 1 1 100 HIS O O -6.706 -6.446 3.901 1.00 . A A . 100 HIS O 1 1
30 45240 1 1 100 HIS OXT O -7.043 -6.785 6.030 1.00 . A A . 100 HIS OXT 1 1
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