NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype | item_count |
|
|
371760 |
1cok   |
4413 | cing | recoord | dress | 4-filtered-FRED | STAR | entry | full | 1076 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1cok
# This FRED archive file contains, for PDB entry <1cok>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1cok
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1cok
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 7801.76
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 $PROTEIN__SECOND_SPLICE_VARIANT_P73_ A . 1 1
stop_
save_
save_PROTEIN__SECOND_SPLICE_VARIANT_P73_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PROTEIN SECOND SPLICE VARIANT P73 "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code YHADPSLVSFLTGLGCPNCIEYFTSQGLQSIYHLQNLTIEDLGALKIPEQYRMTIWRGLQDLKQGHDY
_Entity.Number_of_monomers 68
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 TYR . 1 1
2 HIS . 1 1
3 ALA . 1 1
4 ASP . 1 1
5 PRO . 1 1
6 SER . 1 1
7 LEU . 1 1
8 VAL . 1 1
9 SER . 1 1
10 PHE . 1 1
11 LEU . 1 1
12 THR . 1 1
13 GLY . 1 1
14 LEU . 1 1
15 GLY . 1 1
16 CYS . 1 1
17 PRO . 1 1
18 ASN . 1 1
19 CYS . 1 1
20 ILE . 1 1
21 GLU . 1 1
22 TYR . 1 1
23 PHE . 1 1
24 THR . 1 1
25 SER . 1 1
26 GLN . 1 1
27 GLY . 1 1
28 LEU . 1 1
29 GLN . 1 1
30 SER . 1 1
31 ILE . 1 1
32 TYR . 1 1
33 HIS . 1 1
34 LEU . 1 1
35 GLN . 1 1
36 ASN . 1 1
37 LEU . 1 1
38 THR . 1 1
39 ILE . 1 1
40 GLU . 1 1
41 ASP . 1 1
42 LEU . 1 1
43 GLY . 1 1
44 ALA . 1 1
45 LEU . 1 1
46 LYS . 1 1
47 ILE . 1 1
48 PRO . 1 1
49 GLU . 1 1
50 GLN . 1 1
51 TYR . 1 1
52 ARG . 1 1
53 MET . 1 1
54 THR . 1 1
55 ILE . 1 1
56 TRP . 1 1
57 ARG . 1 1
58 GLY . 1 1
59 LEU . 1 1
60 GLN . 1 1
61 ASP . 1 1
62 LEU . 1 1
63 LYS . 1 1
64 GLN . 1 1
65 GLY . 1 1
66 HIS . 1 1
67 ASP . 1 1
68 TYR . 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
TYR 1 1 1 1
HIS 2 2 1 1
ALA 3 3 1 1
ASP 4 4 1 1
PRO 5 5 1 1
SER 6 6 1 1
LEU 7 7 1 1
VAL 8 8 1 1
SER 9 9 1 1
PHE 10 10 1 1
LEU 11 11 1 1
THR 12 12 1 1
GLY 13 13 1 1
LEU 14 14 1 1
GLY 15 15 1 1
CYS 16 16 1 1
PRO 17 17 1 1
ASN 18 18 1 1
CYS 19 19 1 1
ILE 20 20 1 1
GLU 21 21 1 1
TYR 22 22 1 1
PHE 23 23 1 1
THR 24 24 1 1
SER 25 25 1 1
GLN 26 26 1 1
GLY 27 27 1 1
LEU 28 28 1 1
GLN 29 29 1 1
SER 30 30 1 1
ILE 31 31 1 1
TYR 32 32 1 1
HIS 33 33 1 1
LEU 34 34 1 1
GLN 35 35 1 1
ASN 36 36 1 1
LEU 37 37 1 1
THR 38 38 1 1
ILE 39 39 1 1
GLU 40 40 1 1
ASP 41 41 1 1
LEU 42 42 1 1
GLY 43 43 1 1
ALA 44 44 1 1
LEU 45 45 1 1
LYS 46 46 1 1
ILE 47 47 1 1
PRO 48 48 1 1
GLU 49 49 1 1
GLN 50 50 1 1
TYR 51 51 1 1
ARG 52 52 1 1
MET 53 53 1 1
THR 54 54 1 1
ILE 55 55 1 1
TRP 56 56 1 1
ARG 57 57 1 1
GLY 58 58 1 1
LEU 59 59 1 1
GLN 60 60 1 1
ASP 61 61 1 1
LEU 62 62 1 1
LYS 63 63 1 1
GLN 64 64 1 1
GLY 65 65 1 1
HIS 66 66 1 1
ASP 67 67 1 1
TYR 68 68 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 2 . OR 1 1
20 2 . 3 . 1 1
20 3 . . . 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
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
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280 1 . . . 1 1
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300 1 . . . 1 1
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302 1 . . . 1 1
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310 1 . . . 1 1
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315 1 . . . 1 1
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328 1 . . . 1 1
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509 1 . . . 1 1
510 1 . . . 1 1
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512 1 . . . 1 1
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530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
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535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
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558 1 . . . 1 1
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560 1 . . . 1 1
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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
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587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
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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
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 37 LEU HB2 . 37 . HB2 1 1
1 1 2 1 1 59 LEU HG . 59 . HG 1 1
2 1 1 1 1 62 LEU QD . 62 . HD1% 1 1
2 1 2 1 1 62 LEU HG . 62 . HG 1 1
3 1 1 1 1 63 LYS HB2 . 63 . HB2 1 1
3 1 2 1 1 63 LYS HG2 . 63 . HG2 1 1
4 1 1 1 1 63 LYS HB2 . 63 . HB2 1 1
4 1 2 1 1 63 LYS HG3 . 63 . HG1 1 1
5 1 1 1 1 63 LYS HB3 . 63 . HB1 1 1
5 1 2 1 1 63 LYS HG3 . 63 . HG1 1 1
6 1 1 1 1 63 LYS QD . 63 . HD2 1 1
6 1 2 1 1 63 LYS HG2 . 63 . HG2 1 1
7 1 1 1 1 63 LYS QD . 63 . HD2 1 1
7 1 2 1 1 63 LYS HG3 . 63 . HG1 1 1
8 1 1 1 1 7 LEU MD2 . 7 . HD2% 1 1
8 1 2 1 1 34 LEU MD2 . 34 . HD2% 1 1
9 1 1 1 1 7 LEU MD2 . 7 . HD2% 1 1
9 1 2 1 1 34 LEU MD1 . 34 . HD1% 1 1
10 1 1 1 1 46 LYS HB3 . 46 . HB1 1 1
10 1 2 1 1 46 LYS HG3 . 46 . HG1 1 1
11 1 1 1 1 46 LYS HD2 . 46 . HD2 1 1
11 1 2 1 1 46 LYS QG . 46 . HG2 1 1
12 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
12 1 2 1 1 34 LEU MD2 . 34 . HD2% 1 1
13 1 1 1 1 7 LEU HG . 7 . HG 1 1
13 1 2 1 1 34 LEU MD2 . 34 . HD2% 1 1
14 1 1 1 1 28 LEU MD1 . 28 . HD2% 1 1
14 1 2 1 1 34 LEU MD1 . 34 . HD1% 1 1
15 1 1 1 1 28 LEU QD . 28 . HD1% 1 1
15 1 2 1 1 34 LEU MD2 . 34 . HD2% 1 1
16 1 1 1 1 34 LEU MD1 . 34 . HD1% 1 1
16 1 2 1 1 34 LEU MD2 . 34 . HD2% 1 1
17 1 1 1 1 11 LEU QB . 11 . HB2 1 1
17 1 2 1 1 28 LEU MD1 . 28 . HD2% 1 1
18 1 1 1 1 28 LEU MD1 . 28 . HD2% 1 1
18 1 2 1 1 31 ILE QG . 31 . HG12 1 1
19 1 1 1 1 42 LEU QD . 42 . HD2% 1 1
19 1 2 1 1 53 MET HA . 53 . HA 1 1
20 2 1 1 1 42 LEU QB . 42 . HB2 1 1
20 2 2 1 1 42 LEU MD2 . 42 . HD2% 1 1
20 3 1 1 1 42 LEU HB3 . 42 . HB1 1 1
20 3 2 1 1 42 LEU MD1 . 42 . HD1% 1 1
21 1 1 1 1 42 LEU QD . 42 . HD2% 1 1
21 1 2 1 1 52 ARG QG . 52 . HG2 1 1
22 1 1 1 1 38 THR HA . 38 . HA 1 1
22 1 2 1 1 42 LEU QD . 42 . HD1% 1 1
23 1 1 1 1 38 THR HA . 38 . HA 1 1
23 1 2 1 1 59 LEU MD2 . 59 . HD1% 1 1
24 1 1 1 1 37 LEU HA . 37 . HA 1 1
24 1 2 1 1 59 LEU MD2 . 59 . HD1% 1 1
25 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1
25 1 2 1 1 59 LEU MD2 . 59 . HD1% 1 1
26 1 1 1 1 31 ILE QG . 31 . HG12 1 1
26 1 2 1 1 59 LEU MD1 . 59 . HD2% 1 1
27 1 1 1 1 42 LEU QD . 42 . HD1% 1 1
27 1 2 1 1 59 LEU MD2 . 59 . HD1% 1 1
28 1 1 1 1 34 LEU HG . 34 . HG 1 1
28 1 2 1 1 62 LEU QD . 62 . HD2% 1 1
29 1 1 1 1 59 LEU HB2 . 59 . HB1 1 1
29 1 2 1 1 62 LEU QD . 62 . HD2% 1 1
30 1 1 1 1 59 LEU HG . 59 . HG 1 1
30 1 2 1 1 62 LEU QD . 62 . HD2% 1 1
31 1 1 1 1 62 LEU MD1 . 62 . HD1% 1 1
31 1 2 1 1 62 LEU MD2 . 62 . HD2% 1 1
32 1 1 1 1 11 LEU QD . 11 . HD1% 1 1
32 1 2 1 1 20 ILE MD . 20 . HD1% 1 1
33 1 1 1 1 11 LEU MD1 . 11 . HD1% 1 1
33 1 2 1 1 11 LEU MD2 . 11 . HD2% 1 1
34 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
34 1 2 1 1 54 THR MG . 54 . HG2% 1 1
35 1 1 1 1 37 LEU QD . 37 . HD1% 1 1
35 1 2 1 1 38 THR HA . 38 . HA 1 1
36 1 1 1 1 37 LEU HA . 37 . HA 1 1
36 1 2 1 1 37 LEU QD . 37 . HD1% 1 1
37 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1
37 1 2 1 1 37 LEU QD . 37 . HD1% 1 1
38 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
38 1 2 1 1 37 LEU QD . 37 . HD1% 1 1
39 1 1 1 1 14 LEU HG . 14 . HG 1 1
39 1 2 1 1 54 THR MG . 54 . HG2% 1 1
40 1 1 1 1 37 LEU QD . 37 . HD1% 1 1
40 1 2 1 1 42 LEU QB . 42 . HB2 1 1
41 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
41 1 2 1 1 14 LEU HG . 14 . HG 1 1
42 1 1 1 1 14 LEU HG . 14 . HG 1 1
42 1 2 1 1 55 ILE MG . 55 . HG2% 1 1
43 1 1 1 1 38 THR HA . 38 . HA 1 1
43 1 2 1 1 38 THR MG . 38 . HG2% 1 1
44 1 1 1 1 38 THR MG . 38 . HG2% 1 1
44 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1
45 1 1 1 1 38 THR MG . 38 . HG2% 1 1
45 1 2 1 1 42 LEU QD . 42 . HD1% 1 1
46 1 1 1 1 12 THR HA . 12 . HA 1 1
46 1 2 1 1 12 THR MG . 12 . HG2% 1 1
47 1 1 1 1 12 THR MG . 12 . HG2% 1 1
47 1 2 1 1 17 PRO QG . 17 . HG2 1 1
48 1 1 1 1 14 LEU HA . 14 . HA 1 1
48 1 2 1 1 14 LEU HB3 . 14 . HB1 1 1
49 1 1 1 1 57 ARG HD3 . 57 . HD1 1 1
49 1 2 1 1 57 ARG HG2 . 57 . HG2 1 1
50 1 1 1 1 57 ARG HD3 . 57 . HD1 1 1
50 1 2 1 1 57 ARG HG3 . 57 . HG1 1 1
51 1 1 1 1 30 SER HA . 30 . HA 1 1
51 1 2 1 1 30 SER HB3 . 30 . HB1 1 1
52 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
52 1 2 1 1 47 ILE MG . 47 . HG2% 1 1
53 1 1 1 1 54 THR HA . 54 . HA 1 1
53 1 2 1 1 54 THR HB . 54 . HB 1 1
54 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
54 1 2 1 1 37 LEU HB2 . 37 . HB2 1 1
55 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
55 1 2 1 1 47 ILE QG . 47 . HG12 1 1
56 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
56 1 2 1 1 38 THR HA . 38 . HA 1 1
57 1 1 1 1 37 LEU HA . 37 . HA 1 1
57 1 2 1 1 37 LEU HB2 . 37 . HB2 1 1
58 1 1 1 1 46 LYS HA . 46 . HA 1 1
58 1 2 1 1 46 LYS QE . 46 . HE2 1 1
59 1 1 1 1 46 LYS HD2 . 46 . HD2 1 1
59 1 2 1 1 46 LYS QE . 46 . HE2 1 1
60 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
60 1 2 1 1 37 LEU HB2 . 37 . HB2 1 1
61 1 1 1 1 19 CYS HA . 19 . HA 1 1
61 1 2 1 1 20 ILE MG . 20 . HG2% 1 1
62 1 1 1 1 20 ILE MG . 20 . HG2% 1 1
62 1 2 1 1 24 THR MG . 24 . HG2% 1 1
63 1 1 1 1 20 ILE HA . 20 . HA 1 1
63 1 2 1 1 20 ILE MG . 20 . HG2% 1 1
64 1 1 1 1 62 LEU HA . 62 . HA 1 1
64 1 2 1 1 62 LEU HB3 . 62 . HB2 1 1
65 1 1 1 1 62 LEU HA . 62 . HA 1 1
65 1 2 1 1 62 LEU HB2 . 62 . HB1 1 1
66 1 1 1 1 63 LYS HA . 63 . HA 1 1
66 1 2 1 1 63 LYS QE . 63 . HE2 1 1
67 1 1 1 1 63 LYS QD . 63 . HD2 1 1
67 1 2 1 1 63 LYS QE . 63 . HE2 1 1
68 1 1 1 1 44 ALA HA . 44 . HA 1 1
68 1 2 1 1 44 ALA MB . 44 . HB% 1 1
69 1 1 1 1 12 THR MG . 12 . HG2% 1 1
69 1 2 1 1 20 ILE MG . 20 . HG2% 1 1
70 1 1 1 1 37 LEU QD . 37 . HD1% 1 1
70 1 2 1 1 44 ALA MB . 44 . HB% 1 1
71 1 1 1 1 59 LEU HG . 59 . HG 1 1
71 1 2 1 1 62 LEU HB2 . 62 . HB1 1 1
72 1 1 1 1 31 ILE MG . 31 . HG2% 1 1
72 1 2 1 1 34 LEU HG . 34 . HG 1 1
73 1 1 1 1 38 THR HA . 38 . HA 1 1
73 1 2 1 1 39 ILE MG . 39 . HG2% 1 1
74 1 1 1 1 30 SER HA . 30 . HA 1 1
74 1 2 1 1 31 ILE MG . 31 . HG2% 1 1
75 1 1 1 1 38 THR HB . 38 . HB 1 1
75 1 2 1 1 39 ILE MG . 39 . HG2% 1 1
76 1 1 1 1 7 LEU HG . 7 . HG 1 1
76 1 2 1 1 31 ILE MG . 31 . HG2% 1 1
77 1 1 1 1 31 ILE MG . 31 . HG2% 1 1
77 1 2 1 1 62 LEU QD . 62 . HD1% 1 1
78 1 1 1 1 37 LEU HA . 37 . HA 1 1
78 1 2 1 1 41 ASP HB2 . 41 . HB2 1 1
79 1 1 1 1 39 ILE MG . 39 . HG2% 1 1
79 1 2 1 1 53 MET HA . 53 . HA 1 1
80 1 1 1 1 39 ILE HB . 39 . HB 1 1
80 1 2 1 1 39 ILE MG . 39 . HG2% 1 1
81 1 1 1 1 39 ILE HG13 . 39 . HG12 1 1
81 1 2 1 1 39 ILE MG . 39 . HG2% 1 1
82 1 1 1 1 67 ASP HA . 67 . HA 1 1
82 1 2 1 1 67 ASP QB . 67 . HB2 1 1
83 1 1 1 1 67 ASP QB . 67 . HB2 1 1
83 1 2 1 1 68 TYR QB . 68 . HB2 1 1
84 1 1 1 1 42 LEU QB . 42 . HB2 1 1
84 1 2 1 1 42 LEU HG . 42 . HG 1 1
85 1 1 1 1 38 THR HA . 38 . HA 1 1
85 1 2 1 1 39 ILE HA . 39 . HA 1 1
86 1 1 1 1 38 THR HB . 38 . HB 1 1
86 1 2 1 1 39 ILE HA . 39 . HA 1 1
87 1 1 1 1 61 ASP HA . 61 . HA 1 1
87 1 2 1 1 61 ASP QB . 61 . HB2 1 1
88 1 1 1 1 20 ILE QG . 20 . HG12 1 1
88 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
89 1 1 1 1 20 ILE HB . 20 . HB 1 1
89 1 2 1 1 20 ILE MD . 20 . HD1% 1 1
90 1 1 1 1 11 LEU QB . 11 . HB2 1 1
90 1 2 1 1 20 ILE MD . 20 . HD1% 1 1
91 1 1 1 1 35 GLN HB3 . 35 . HB2 1 1
91 1 2 1 1 36 ASN QB . 36 . HB1 1 1
92 1 1 1 1 36 ASN QB . 36 . HB2 1 1
92 1 2 1 1 37 LEU HA . 37 . HA 1 1
93 1 1 1 1 68 TYR HA . 68 . HA 1 1
93 1 2 1 1 68 TYR QB . 68 . HB2 1 1
94 1 1 1 1 23 PHE HB3 . 23 . HB2 1 1
94 1 2 1 1 24 THR HA . 24 . HA 1 1
95 1 1 1 1 67 ASP HA . 67 . HA 1 1
95 1 2 1 1 68 TYR QB . 68 . HB2 1 1
96 1 1 1 1 23 PHE HB3 . 23 . HB2 1 1
96 1 2 1 1 28 LEU HG . 28 . HG 1 1
97 1 1 1 1 7 LEU HB2 . 7 . HB1 1 1
97 1 2 1 1 31 ILE HA . 31 . HA 1 1
98 1 1 1 1 9 SER HA . 9 . HA 1 1
98 1 2 1 1 9 SER QB . 9 . HB2 1 1
99 1 1 1 1 22 TYR HA . 22 . HA 1 1
99 1 2 1 1 22 TYR HB2 . 22 . HB2 1 1
100 1 1 1 1 39 ILE MD . 39 . HD1% 1 1
100 1 2 1 1 39 ILE HG13 . 39 . HG12 1 1
101 1 1 1 1 39 ILE MD . 39 . HD1% 1 1
101 1 2 1 1 39 ILE HG12 . 39 . HG11 1 1
102 1 1 1 1 31 ILE MD . 31 . HD1% 1 1
102 1 2 1 1 59 LEU MD1 . 59 . HD2% 1 1
103 1 1 1 1 22 TYR HA . 22 . HA 1 1
103 1 2 1 1 22 TYR HB3 . 22 . HB1 1 1
104 1 1 1 1 49 GLU HA . 49 . HA 1 1
104 1 2 1 1 49 GLU QG . 49 . HG2 1 1
105 1 1 1 1 31 ILE MD . 31 . HD1% 1 1
105 1 2 1 1 31 ILE QG . 31 . HG12 1 1
106 1 1 1 1 38 THR HB . 38 . HB 1 1
106 1 2 1 1 40 GLU HG3 . 40 . HG1 1 1
107 1 1 1 1 32 TYR HA . 32 . HA 1 1
107 1 2 1 1 32 TYR HB2 . 32 . HB2 1 1
108 1 1 1 1 32 TYR HA . 32 . HA 1 1
108 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1
109 1 1 1 1 47 ILE MD . 47 . HD1% 1 1
109 1 2 1 1 47 ILE MG . 47 . HG2% 1 1
110 1 1 1 1 19 CYS HA . 19 . HA 1 1
110 1 2 1 1 47 ILE MD . 47 . HD1% 1 1
111 1 1 1 1 47 ILE MD . 47 . HD1% 1 1
111 1 2 1 1 47 ILE QG . 47 . HG12 1 1
112 1 1 1 1 22 TYR HA . 22 . HA 1 1
112 1 2 1 1 47 ILE MD . 47 . HD1% 1 1
113 1 1 1 1 21 GLU HB2 . 21 . HB2 1 1
113 1 2 1 1 21 GLU HG2 . 21 . HG2 1 1
114 1 1 1 1 21 GLU HB3 . 21 . HB1 1 1
114 1 2 1 1 21 GLU HG3 . 21 . HG1 1 1
115 1 1 1 1 40 GLU HA . 40 . HA 1 1
115 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1
116 1 1 1 1 40 GLU HA . 40 . HA 1 1
116 1 2 1 1 40 GLU HG3 . 40 . HG1 1 1
117 1 1 1 1 40 GLU HA . 40 . HA 1 1
117 1 2 1 1 40 GLU HB2 . 40 . HB2 1 1
118 1 1 1 1 49 GLU HB3 . 49 . HB1 1 1
118 1 2 1 1 49 GLU QG . 49 . HG2 1 1
119 1 1 1 1 38 THR HA . 38 . HA 1 1
119 1 2 1 1 56 TRP HA . 56 . HA 1 1
120 1 1 1 1 49 GLU HB2 . 49 . HB2 1 1
120 1 2 1 1 49 GLU QG . 49 . HG2 1 1
121 1 1 1 1 38 THR HB . 38 . HB 1 1
121 1 2 1 1 40 GLU HA . 40 . HA 1 1
122 1 1 1 1 64 GLN HB2 . 64 . HB2 1 1
122 1 2 1 1 64 GLN QG . 64 . HG2 1 1
123 1 1 1 1 35 GLN HB3 . 35 . HB2 1 1
123 1 2 1 1 35 GLN QG . 35 . HG2 1 1
124 1 1 1 1 64 GLN HB3 . 64 . HB1 1 1
124 1 2 1 1 64 GLN QG . 64 . HG2 1 1
125 1 1 1 1 29 GLN QB . 29 . HB2 1 1
125 1 2 1 1 29 GLN HG2 . 29 . HG2 1 1
126 1 1 1 1 41 ASP HA . 41 . HA 1 1
126 1 2 1 1 41 ASP HB2 . 41 . HB2 1 1
127 1 1 1 1 60 GLN HA . 60 . HA 1 1
127 1 2 1 1 60 GLN HB3 . 60 . HB1 1 1
128 1 1 1 1 63 LYS HA . 63 . HA 1 1
128 1 2 1 1 63 LYS HB3 . 63 . HB1 1 1
129 1 1 1 1 60 GLN HA . 60 . HA 1 1
129 1 2 1 1 63 LYS HB2 . 63 . HB2 1 1
130 1 1 1 1 60 GLN HA . 60 . HA 1 1
130 1 2 1 1 63 LYS HB3 . 63 . HB1 1 1
131 1 1 1 1 63 LYS HA . 63 . HA 1 1
131 1 2 1 1 63 LYS HB2 . 63 . HB2 1 1
132 1 1 1 1 66 HIS HA . 66 . HA 1 1
132 1 2 1 1 66 HIS HB3 . 66 . HB1 1 1
133 1 1 1 1 20 ILE MD . 20 . HD1% 1 1
133 1 2 1 1 29 GLN QB . 29 . HB2 1 1
134 1 1 1 1 67 ASP HA . 67 . HA 1 1
134 1 2 1 1 68 TYR HA . 68 . HA 1 1
135 1 1 1 1 55 ILE HB . 55 . HB 1 1
135 1 2 1 1 55 ILE QG . 55 . HG12 1 1
136 1 1 1 1 38 THR HA . 38 . HA 1 1
136 1 2 1 1 56 TRP HB2 . 56 . HB1 1 1
137 1 1 1 1 3 ALA HA . 3 . HA 1 1
137 1 2 1 1 5 PRO QD . 5 . HD1 1 1
138 1 1 1 1 28 LEU HG . 28 . HG 1 1
138 1 2 1 1 45 LEU QD . 45 . HD1% 1 1
139 1 1 1 1 28 LEU HG . 28 . HG 1 1
139 1 2 1 1 37 LEU QD . 37 . HD1% 1 1
140 1 1 1 1 47 ILE QG . 47 . HG12 1 1
140 1 2 1 1 48 PRO HD2 . 48 . HD2 1 1
141 1 1 1 1 17 PRO HD3 . 17 . HD1 1 1
141 1 2 1 1 17 PRO QG . 17 . HG2 1 1
142 1 1 1 1 44 ALA MB . 44 . HB% 1 1
142 1 2 1 1 45 LEU QD . 45 . HD2% 1 1
143 1 1 1 1 39 ILE H . 39 . HN 1 1
143 1 2 1 1 56 TRP HE1 . 56 . HE1 1 1
144 1 1 1 1 56 TRP HE1 . 56 . HE1 1 1
144 1 2 1 1 60 GLN HE22 . 60 . HE22 1 1
145 1 1 1 1 56 TRP HE1 . 56 . HE1 1 1
145 1 2 1 1 60 GLN HE21 . 60 . HE21 1 1
146 1 1 1 1 38 THR HA . 38 . HA 1 1
146 1 2 1 1 56 TRP HE1 . 56 . HE1 1 1
147 1 1 1 1 56 TRP HE1 . 56 . HE1 1 1
147 1 2 1 1 60 GLN HB3 . 60 . HB1 1 1
148 1 1 1 1 38 THR MG . 38 . HG2% 1 1
148 1 2 1 1 56 TRP HE1 . 56 . HE1 1 1
149 1 1 1 1 39 ILE MG . 39 . HG2% 1 1
149 1 2 1 1 56 TRP HE1 . 56 . HE1 1 1
150 1 1 1 1 42 LEU H . 42 . HN 1 1
150 1 2 1 1 44 ALA H . 44 . HN 1 1
151 1 1 1 1 41 ASP HA . 41 . HA 1 1
151 1 2 1 1 44 ALA H . 44 . HN 1 1
152 1 1 1 1 44 ALA H . 44 . HN 1 1
152 1 2 1 1 44 ALA HA . 44 . HA 1 1
153 1 1 1 1 43 GLY HA3 . 43 . HA2 1 1
153 1 2 1 1 44 ALA H . 44 . HN 1 1
154 1 1 1 1 43 GLY HA2 . 43 . HA1 1 1
154 1 2 1 1 44 ALA H . 44 . HN 1 1
155 1 1 1 1 42 LEU QB . 42 . HB2 1 1
155 1 2 1 1 44 ALA H . 44 . HN 1 1
156 1 1 1 1 44 ALA H . 44 . HN 1 1
156 1 2 1 1 45 LEU QD . 45 . HD2% 1 1
157 1 1 1 1 44 ALA H . 44 . HN 1 1
157 1 2 1 1 45 LEU HB2 . 45 . HB2 1 1
158 1 1 1 1 44 ALA H . 44 . HN 1 1
158 1 2 1 1 44 ALA MB . 44 . HB% 1 1
159 1 1 1 1 49 GLU H . 49 . HN 1 1
159 1 2 1 1 49 GLU HA . 49 . HA 1 1
160 1 1 1 1 48 PRO HB2 . 48 . HB2 1 1
160 1 2 1 1 49 GLU H . 49 . HN 1 1
161 1 1 1 1 49 GLU H . 49 . HN 1 1
161 1 2 1 1 49 GLU QG . 49 . HG2 1 1
162 1 1 1 1 49 GLU H . 49 . HN 1 1
162 1 2 1 1 49 GLU QB . 49 . HB2 1 1
163 1 1 1 1 48 PRO HB3 . 48 . HB1 1 1
163 1 2 1 1 49 GLU H . 49 . HN 1 1
164 1 1 1 1 2 HIS HA . 2 . HA 1 1
164 1 2 1 1 3 ALA H . 3 . HN 1 1
165 1 1 1 1 2 HIS HB2 . 2 . HB2 1 1
165 1 2 1 1 3 ALA H . 3 . HN 1 1
166 1 1 1 1 2 HIS HB3 . 2 . HB1 1 1
166 1 2 1 1 3 ALA H . 3 . HN 1 1
167 1 1 1 1 3 ALA H . 3 . HN 1 1
167 1 2 1 1 3 ALA MB . 3 . HB% 1 1
168 1 1 1 1 67 ASP H . 67 . HN 1 1
168 1 2 1 1 68 TYR H . 68 . HN 1 1
169 1 1 1 1 67 ASP HA . 67 . HA 1 1
169 1 2 1 1 68 TYR H . 68 . HN 1 1
170 1 1 1 1 68 TYR H . 68 . HN 1 1
170 1 2 1 1 68 TYR HA . 68 . HA 1 1
171 1 1 1 1 68 TYR H . 68 . HN 1 1
171 1 2 1 1 68 TYR QB . 68 . HB2 1 1
172 1 1 1 1 67 ASP QB . 67 . HB2 1 1
172 1 2 1 1 68 TYR H . 68 . HN 1 1
173 1 1 1 1 4 ASP H . 4 . HN 1 1
173 1 2 1 1 4 ASP HA . 4 . HA 1 1
174 1 1 1 1 4 ASP H . 4 . HN 1 1
174 1 2 1 1 5 PRO QD . 5 . HD1 1 1
175 1 1 1 1 4 ASP H . 4 . HN 1 1
175 1 2 1 1 4 ASP QB . 4 . HB2 1 1
176 1 1 1 1 3 ALA MB . 3 . HB% 1 1
176 1 2 1 1 4 ASP H . 4 . HN 1 1
177 1 1 1 1 28 LEU H . 28 . HN 1 1
177 1 2 1 1 29 GLN H . 29 . HN 1 1
178 1 1 1 1 23 PHE HB3 . 23 . HB2 1 1
178 1 2 1 1 28 LEU H . 28 . HN 1 1
179 1 1 1 1 56 TRP HA . 56 . HA 1 1
179 1 2 1 1 59 LEU H . 59 . HN 1 1
180 1 1 1 1 58 GLY HA2 . 58 . HA2 1 1
180 1 2 1 1 59 LEU H . 59 . HN 1 1
181 1 1 1 1 59 LEU H . 59 . HN 1 1
181 1 2 1 1 59 LEU HA . 59 . HA 1 1
182 1 1 1 1 58 GLY HA3 . 58 . HA1 1 1
182 1 2 1 1 59 LEU H . 59 . HN 1 1
183 1 1 1 1 59 LEU H . 59 . HN 1 1
183 1 2 1 1 60 GLN QG . 60 . HG2 1 1
184 1 1 1 1 59 LEU H . 59 . HN 1 1
184 1 2 1 1 59 LEU HB2 . 59 . HB1 1 1
185 1 1 1 1 59 LEU H . 59 . HN 1 1
185 1 2 1 1 59 LEU HG . 59 . HG 1 1
186 1 1 1 1 59 LEU H . 59 . HN 1 1
186 1 2 1 1 59 LEU MD1 . 59 . HD2% 1 1
187 1 1 1 1 14 LEU MD2 . 14 . HD1% 1 1
187 1 2 1 1 59 LEU H . 59 . HN 1 1
188 1 1 1 1 39 ILE HA . 39 . HA 1 1
188 1 2 1 1 40 GLU H . 40 . HN 1 1
189 1 1 1 1 40 GLU H . 40 . HN 1 1
189 1 2 1 1 41 ASP HB2 . 41 . HB2 1 1
190 1 1 1 1 40 GLU H . 40 . HN 1 1
190 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1
191 1 1 1 1 40 GLU H . 40 . HN 1 1
191 1 2 1 1 40 GLU HG3 . 40 . HG1 1 1
192 1 1 1 1 40 GLU H . 40 . HN 1 1
192 1 2 1 1 40 GLU HB2 . 40 . HB2 1 1
193 1 1 1 1 40 GLU H . 40 . HN 1 1
193 1 2 1 1 40 GLU HB3 . 40 . HB1 1 1
194 1 1 1 1 38 THR MG . 38 . HG2% 1 1
194 1 2 1 1 40 GLU H . 40 . HN 1 1
195 1 1 1 1 39 ILE HB . 39 . HB 1 1
195 1 2 1 1 40 GLU H . 40 . HN 1 1
196 1 1 1 1 39 ILE HG13 . 39 . HG12 1 1
196 1 2 1 1 40 GLU H . 40 . HN 1 1
197 1 1 1 1 39 ILE MG . 39 . HG2% 1 1
197 1 2 1 1 40 GLU H . 40 . HN 1 1
198 1 1 1 1 39 ILE MD . 39 . HD1% 1 1
198 1 2 1 1 40 GLU H . 40 . HN 1 1
199 1 1 1 1 10 PHE H . 10 . HN 1 1
199 1 2 1 1 10 PHE HA . 10 . HA 1 1
200 1 1 1 1 10 PHE H . 10 . HN 1 1
200 1 2 1 1 11 LEU QB . 11 . HB2 1 1
201 1 1 1 1 8 VAL QG . 8 . HG1% 1 1
201 1 2 1 1 10 PHE H . 10 . HN 1 1
202 1 1 1 1 10 PHE H . 10 . HN 1 1
202 1 2 1 1 10 PHE QD . 10 . HD% 1 1
203 1 1 1 1 7 LEU HA . 7 . HA 1 1
203 1 2 1 1 10 PHE H . 10 . HN 1 1
204 1 1 1 1 10 PHE H . 10 . HN 1 1
204 1 2 1 1 10 PHE HB2 . 10 . HB2 1 1
205 1 1 1 1 10 PHE H . 10 . HN 1 1
205 1 2 1 1 10 PHE HB3 . 10 . HB1 1 1
206 1 1 1 1 10 PHE H . 10 . HN 1 1
206 1 2 1 1 31 ILE MD . 31 . HD1% 1 1
207 1 1 1 1 26 GLN H . 26 . HN 1 1
207 1 2 1 1 28 LEU H . 28 . HN 1 1
208 1 1 1 1 28 LEU H . 28 . HN 1 1
208 1 2 1 1 28 LEU HA . 28 . HA 1 1
209 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
209 1 2 1 1 28 LEU H . 28 . HN 1 1
210 1 1 1 1 24 THR HA . 24 . HA 1 1
210 1 2 1 1 28 LEU H . 28 . HN 1 1
211 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
211 1 2 1 1 28 LEU H . 28 . HN 1 1
212 1 1 1 1 26 GLN HG2 . 26 . HG2 1 1
212 1 2 1 1 28 LEU H . 28 . HN 1 1
213 1 1 1 1 28 LEU H . 28 . HN 1 1
213 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
214 1 1 1 1 28 LEU H . 28 . HN 1 1
214 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
215 1 1 1 1 28 LEU H . 28 . HN 1 1
215 1 2 1 1 28 LEU HG . 28 . HG 1 1
216 1 1 1 1 28 LEU H . 28 . HN 1 1
216 1 2 1 1 28 LEU MD2 . 28 . HD1% 1 1
217 1 1 1 1 28 LEU H . 28 . HN 1 1
217 1 2 1 1 34 LEU MD2 . 34 . HD2% 1 1
218 1 1 1 1 40 GLU H . 40 . HN 1 1
218 1 2 1 1 40 GLU HA . 40 . HA 1 1
219 1 1 1 1 38 THR H . 38 . HN 1 1
219 1 2 1 1 41 ASP H . 41 . HN 1 1
220 1 1 1 1 41 ASP H . 41 . HN 1 1
220 1 2 1 1 42 LEU H . 42 . HN 1 1
221 1 1 1 1 41 ASP H . 41 . HN 1 1
221 1 2 1 1 43 GLY H . 43 . HN 1 1
222 1 1 1 1 41 ASP H . 41 . HN 1 1
222 1 2 1 1 41 ASP HA . 41 . HA 1 1
223 1 1 1 1 39 ILE HA . 39 . HA 1 1
223 1 2 1 1 41 ASP H . 41 . HN 1 1
224 1 1 1 1 41 ASP H . 41 . HN 1 1
224 1 2 1 1 41 ASP HB2 . 41 . HB2 1 1
225 1 1 1 1 41 ASP H . 41 . HN 1 1
225 1 2 1 1 41 ASP HB3 . 41 . HB1 1 1
226 1 1 1 1 40 GLU HG2 . 40 . HG2 1 1
226 1 2 1 1 41 ASP H . 41 . HN 1 1
227 1 1 1 1 40 GLU HB2 . 40 . HB2 1 1
227 1 2 1 1 41 ASP H . 41 . HN 1 1
228 1 1 1 1 38 THR MG . 38 . HG2% 1 1
228 1 2 1 1 41 ASP H . 41 . HN 1 1
229 1 1 1 1 41 ASP H . 41 . HN 1 1
229 1 2 1 1 42 LEU HG . 42 . HG 1 1
230 1 1 1 1 37 LEU QD . 37 . HD1% 1 1
230 1 2 1 1 41 ASP H . 41 . HN 1 1
231 1 1 1 1 39 ILE MG . 39 . HG2% 1 1
231 1 2 1 1 41 ASP H . 41 . HN 1 1
232 1 1 1 1 66 HIS H . 66 . HN 1 1
232 1 2 1 1 67 ASP H . 67 . HN 1 1
233 1 1 1 1 66 HIS HB2 . 66 . HB2 1 1
233 1 2 1 1 67 ASP H . 67 . HN 1 1
234 1 1 1 1 66 HIS HB3 . 66 . HB1 1 1
234 1 2 1 1 67 ASP H . 67 . HN 1 1
235 1 1 1 1 67 ASP H . 67 . HN 1 1
235 1 2 1 1 67 ASP QB . 67 . HB2 1 1
236 1 1 1 1 55 ILE HA . 55 . HA 1 1
236 1 2 1 1 56 TRP H . 56 . HN 1 1
237 1 1 1 1 42 LEU HG . 42 . HG 1 1
237 1 2 1 1 56 TRP H . 56 . HN 1 1
238 1 1 1 1 56 TRP H . 56 . HN 1 1
238 1 2 1 1 56 TRP HE3 . 56 . HE3 1 1
239 1 1 1 1 55 ILE H . 55 . HN 1 1
239 1 2 1 1 56 TRP H . 56 . HN 1 1
240 1 1 1 1 53 MET HA . 53 . HA 1 1
240 1 2 1 1 55 ILE H . 55 . HN 1 1
241 1 1 1 1 54 THR HA . 54 . HA 1 1
241 1 2 1 1 55 ILE H . 55 . HN 1 1
242 1 1 1 1 55 ILE H . 55 . HN 1 1
242 1 2 1 1 55 ILE HA . 55 . HA 1 1
243 1 1 1 1 55 ILE H . 55 . HN 1 1
243 1 2 1 1 55 ILE QG . 55 . HG12 1 1
244 1 1 1 1 55 ILE H . 55 . HN 1 1
244 1 2 1 1 55 ILE HB . 55 . HB 1 1
245 1 1 1 1 54 THR MG . 54 . HG2% 1 1
245 1 2 1 1 55 ILE H . 55 . HN 1 1
246 1 1 1 1 14 LEU QD . 14 . HD1% 1 1
246 1 2 1 1 55 ILE H . 55 . HN 1 1
247 1 1 1 1 20 ILE H . 20 . HN 1 1
247 1 2 1 1 21 GLU H . 21 . HN 1 1
248 1 1 1 1 20 ILE H . 20 . HN 1 1
248 1 2 1 1 20 ILE HA . 20 . HA 1 1
249 1 1 1 1 20 ILE H . 20 . HN 1 1
249 1 2 1 1 20 ILE QG . 20 . HG12 1 1
250 1 1 1 1 20 ILE H . 20 . HN 1 1
250 1 2 1 1 23 PHE H . 23 . HN 1 1
250 1 2 1 1 23 PHE QD . 23 . HD% 1 1
251 1 1 1 1 19 CYS HA . 19 . HA 1 1
251 1 2 1 1 20 ILE H . 20 . HN 1 1
252 1 1 1 1 17 PRO HA . 17 . HA 1 1
252 1 2 1 1 20 ILE H . 20 . HN 1 1
253 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
253 1 2 1 1 20 ILE H . 20 . HN 1 1
254 1 1 1 1 20 ILE H . 20 . HN 1 1
254 1 2 1 1 20 ILE HB . 20 . HB 1 1
255 1 1 1 1 20 ILE H . 20 . HN 1 1
255 1 2 1 1 20 ILE MD . 20 . HD1% 1 1
256 1 1 1 1 11 LEU QD . 11 . HD1% 1 1
256 1 2 1 1 20 ILE H . 20 . HN 1 1
257 1 1 1 1 56 TRP H . 56 . HN 1 1
257 1 2 1 1 57 ARG H . 57 . HN 1 1
258 1 1 1 1 42 LEU QD . 42 . HD2% 1 1
258 1 2 1 1 56 TRP H . 56 . HN 1 1
259 1 1 1 1 56 TRP H . 56 . HN 1 1
259 1 2 1 1 56 TRP HA . 56 . HA 1 1
260 1 1 1 1 56 TRP H . 56 . HN 1 1
260 1 2 1 1 56 TRP HB3 . 56 . HB2 1 1
261 1 1 1 1 56 TRP H . 56 . HN 1 1
261 1 2 1 1 56 TRP HB2 . 56 . HB1 1 1
262 1 1 1 1 39 ILE MD . 39 . HD1% 1 1
262 1 2 1 1 56 TRP H . 56 . HN 1 1
263 1 1 1 1 39 ILE H . 39 . HN 1 1
263 1 2 1 1 56 TRP HE3 . 56 . HE3 1 1
263 1 2 1 1 56 TRP HZ2 . 56 . HZ2 1 1
263 1 2 1 1 56 TRP HZ3 . 56 . HZ3 1 1
264 1 1 1 1 39 ILE H . 39 . HN 1 1
264 1 2 1 1 39 ILE HA . 39 . HA 1 1
265 1 1 1 1 38 THR MG . 38 . HG2% 1 1
265 1 2 1 1 39 ILE H . 39 . HN 1 1
266 1 1 1 1 39 ILE H . 39 . HN 1 1
266 1 2 1 1 39 ILE HB . 39 . HB 1 1
267 1 1 1 1 39 ILE H . 39 . HN 1 1
267 1 2 1 1 39 ILE HG13 . 39 . HG12 1 1
268 1 1 1 1 39 ILE H . 39 . HN 1 1
268 1 2 1 1 39 ILE MG . 39 . HG2% 1 1
269 1 1 1 1 39 ILE H . 39 . HN 1 1
269 1 2 1 1 39 ILE MD . 39 . HD1% 1 1
270 1 1 1 1 1 TYR H1 . 1 . HT% 1 1
270 1 2 1 1 1 TYR QD . 1 . HD% 1 1
271 1 1 1 1 1 TYR H1 . 1 . HT% 1 1
271 1 2 1 1 1 TYR HA . 1 . HA 1 1
272 1 1 1 1 36 ASN H . 36 . HN 1 1
272 1 2 1 1 37 LEU H . 37 . HN 1 1
273 1 1 1 1 36 ASN HA . 36 . HA 1 1
273 1 2 1 1 37 LEU H . 37 . HN 1 1
274 1 1 1 1 37 LEU H . 37 . HN 1 1
274 1 2 1 1 37 LEU HA . 37 . HA 1 1
275 1 1 1 1 34 LEU HA . 34 . HA 1 1
275 1 2 1 1 37 LEU H . 37 . HN 1 1
276 1 1 1 1 35 GLN HA . 35 . HA 1 1
276 1 2 1 1 37 LEU H . 37 . HN 1 1
277 1 1 1 1 36 ASN QB . 36 . HB2 1 1
277 1 2 1 1 37 LEU H . 37 . HN 1 1
278 1 1 1 1 37 LEU H . 37 . HN 1 1
278 1 2 1 1 37 LEU HB2 . 37 . HB2 1 1
279 1 1 1 1 37 LEU H . 37 . HN 1 1
279 1 2 1 1 37 LEU HB3 . 37 . HB1 1 1
280 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
280 1 2 1 1 37 LEU H . 37 . HN 1 1
281 1 1 1 1 37 LEU H . 37 . HN 1 1
281 1 2 1 1 59 LEU MD2 . 59 . HD1% 1 1
282 1 1 1 1 39 ILE H . 39 . HN 1 1
282 1 2 1 1 41 ASP H . 41 . HN 1 1
283 1 1 1 1 1 TYR H1 . 1 . HT% 1 1
283 1 2 1 1 1 TYR HB3 . 1 . HB1 1 1
284 1 1 1 1 31 ILE H . 31 . HN 1 1
284 1 2 1 1 32 TYR H . 32 . HN 1 1
285 1 1 1 1 32 TYR H . 32 . HN 1 1
285 1 2 1 1 33 HIS H . 33 . HN 1 1
286 1 1 1 1 32 TYR H . 32 . HN 1 1
286 1 2 1 1 32 TYR QD . 32 . HD% 1 1
287 1 1 1 1 30 SER HA . 30 . HA 1 1
287 1 2 1 1 32 TYR H . 32 . HN 1 1
288 1 1 1 1 32 TYR H . 32 . HN 1 1
288 1 2 1 1 32 TYR HA . 32 . HA 1 1
289 1 1 1 1 30 SER HB2 . 30 . HB2 1 1
289 1 2 1 1 32 TYR H . 32 . HN 1 1
290 1 1 1 1 32 TYR H . 32 . HN 1 1
290 1 2 1 1 32 TYR HB2 . 32 . HB2 1 1
291 1 1 1 1 32 TYR H . 32 . HN 1 1
291 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1
292 1 1 1 1 31 ILE HB . 31 . HB 1 1
292 1 2 1 1 32 TYR H . 32 . HN 1 1
293 1 1 1 1 31 ILE QG . 31 . HG12 1 1
293 1 2 1 1 32 TYR H . 32 . HN 1 1
294 1 1 1 1 31 ILE MG . 31 . HG2% 1 1
294 1 2 1 1 32 TYR H . 32 . HN 1 1
295 1 1 1 1 61 ASP H . 61 . HN 1 1
295 1 2 1 1 61 ASP HA . 61 . HA 1 1
296 1 1 1 1 61 ASP H . 61 . HN 1 1
296 1 2 1 1 61 ASP QB . 61 . HB2 1 1
297 1 1 1 1 61 ASP HA . 61 . HA 1 1
297 1 2 1 1 62 LEU H . 62 . HN 1 1
298 1 1 1 1 62 LEU H . 62 . HN 1 1
298 1 2 1 1 62 LEU HA . 62 . HA 1 1
299 1 1 1 1 60 GLN HA . 60 . HA 1 1
299 1 2 1 1 62 LEU H . 62 . HN 1 1
300 1 1 1 1 62 LEU H . 62 . HN 1 1
300 1 2 1 1 62 LEU HG . 62 . HG 1 1
301 1 1 1 1 62 LEU H . 62 . HN 1 1
301 1 2 1 1 62 LEU HB2 . 62 . HB1 1 1
302 1 1 1 1 62 LEU H . 62 . HN 1 1
302 1 2 1 1 62 LEU QD . 62 . HD2% 1 1
303 1 1 1 1 61 ASP H . 61 . HN 1 1
303 1 2 1 1 62 LEU QD . 62 . HD2% 1 1
304 1 1 1 1 58 GLY H . 58 . HN 1 1
304 1 2 1 1 60 GLN H . 60 . HN 1 1
305 1 1 1 1 60 GLN H . 60 . HN 1 1
305 1 2 1 1 60 GLN HE21 . 60 . HE21 1 1
306 1 1 1 1 59 LEU HA . 59 . HA 1 1
306 1 2 1 1 60 GLN H . 60 . HN 1 1
307 1 1 1 1 60 GLN H . 60 . HN 1 1
307 1 2 1 1 60 GLN QG . 60 . HG2 1 1
308 1 1 1 1 59 LEU QD . 59 . HD1% 1 1
308 1 2 1 1 60 GLN H . 60 . HN 1 1
309 1 1 1 1 63 LYS HA . 63 . HA 1 1
309 1 2 1 1 64 GLN H . 64 . HN 1 1
310 1 1 1 1 64 GLN H . 64 . HN 1 1
310 1 2 1 1 64 GLN QG . 64 . HG2 1 1
311 1 1 1 1 64 GLN H . 64 . HN 1 1
311 1 2 1 1 64 GLN HB2 . 64 . HB2 1 1
312 1 1 1 1 64 GLN H . 64 . HN 1 1
312 1 2 1 1 64 GLN HB3 . 64 . HB1 1 1
313 1 1 1 1 63 LYS QD . 63 . HD2 1 1
313 1 2 1 1 64 GLN H . 64 . HN 1 1
314 1 1 1 1 61 ASP HA . 61 . HA 1 1
314 1 2 1 1 63 LYS H . 63 . HN 1 1
315 1 1 1 1 63 LYS H . 63 . HN 1 1
315 1 2 1 1 63 LYS HA . 63 . HA 1 1
316 1 1 1 1 60 GLN HA . 60 . HA 1 1
316 1 2 1 1 63 LYS H . 63 . HN 1 1
317 1 1 1 1 63 LYS H . 63 . HN 1 1
317 1 2 1 1 63 LYS QE . 63 . HE2 1 1
318 1 1 1 1 61 ASP QB . 61 . HB2 1 1
318 1 2 1 1 63 LYS H . 63 . HN 1 1
319 1 1 1 1 63 LYS H . 63 . HN 1 1
319 1 2 1 1 63 LYS HB3 . 63 . HB1 1 1
320 1 1 1 1 62 LEU HB2 . 62 . HB1 1 1
320 1 2 1 1 63 LYS H . 63 . HN 1 1
321 1 1 1 1 62 LEU QD . 62 . HD2% 1 1
321 1 2 1 1 63 LYS H . 63 . HN 1 1
322 1 1 1 1 8 VAL H . 8 . HN 1 1
322 1 2 1 1 8 VAL MG1 . 8 . HG1% 1 1
323 1 1 1 1 8 VAL H . 8 . HN 1 1
323 1 2 1 1 8 VAL HB . 8 . HB 1 1
324 1 1 1 1 51 TYR HA . 51 . HA 1 1
324 1 2 1 1 52 ARG H . 52 . HN 1 1
325 1 1 1 1 52 ARG H . 52 . HN 1 1
325 1 2 1 1 52 ARG HA . 52 . HA 1 1
326 1 1 1 1 49 GLU HA . 49 . HA 1 1
326 1 2 1 1 52 ARG H . 52 . HN 1 1
327 1 1 1 1 52 ARG H . 52 . HN 1 1
327 1 2 1 1 52 ARG QD . 52 . HD2 1 1
328 1 1 1 1 51 TYR HB2 . 51 . HB1 1 1
328 1 2 1 1 52 ARG H . 52 . HN 1 1
329 1 1 1 1 49 GLU QG . 49 . HG2 1 1
329 1 2 1 1 52 ARG H . 52 . HN 1 1
330 1 1 1 1 52 ARG H . 52 . HN 1 1
330 1 2 1 1 52 ARG HB2 . 52 . HB2 1 1
331 1 1 1 1 52 ARG H . 52 . HN 1 1
331 1 2 1 1 52 ARG HB3 . 52 . HB1 1 1
332 1 1 1 1 52 ARG H . 52 . HN 1 1
332 1 2 1 1 52 ARG QG . 52 . HG2 1 1
333 1 1 1 1 43 GLY HA2 . 43 . HA1 1 1
333 1 2 1 1 47 ILE H . 47 . HN 1 1
334 1 1 1 1 47 ILE H . 47 . HN 1 1
334 1 2 1 1 47 ILE MG . 47 . HG2% 1 1
335 1 1 1 1 45 LEU QD . 45 . HD1% 1 1
335 1 2 1 1 47 ILE H . 47 . HN 1 1
336 1 1 1 1 47 ILE H . 47 . HN 1 1
336 1 2 1 1 47 ILE MD . 47 . HD1% 1 1
337 1 1 1 1 45 LEU HA . 45 . HA 1 1
337 1 2 1 1 47 ILE H . 47 . HN 1 1
338 1 1 1 1 47 ILE H . 47 . HN 1 1
338 1 2 1 1 47 ILE HA . 47 . HA 1 1
339 1 1 1 1 47 ILE H . 47 . HN 1 1
339 1 2 1 1 47 ILE HB . 47 . HB 1 1
340 1 1 1 1 47 ILE H . 47 . HN 1 1
340 1 2 1 1 47 ILE QG . 47 . HG12 1 1
341 1 1 1 1 9 SER H . 9 . HN 1 1
341 1 2 1 1 9 SER QB . 9 . HB2 1 1
342 1 1 1 1 9 SER H . 9 . HN 1 1
342 1 2 1 1 9 SER HA . 9 . HA 1 1
343 1 1 1 1 8 VAL HB . 8 . HB 1 1
343 1 2 1 1 9 SER H . 9 . HN 1 1
344 1 1 1 1 8 VAL QG . 8 . HG1% 1 1
344 1 2 1 1 9 SER H . 9 . HN 1 1
345 1 1 1 1 29 GLN H . 29 . HN 1 1
345 1 2 1 1 29 GLN HG2 . 29 . HG2 1 1
346 1 1 1 1 29 GLN H . 29 . HN 1 1
346 1 2 1 1 29 GLN HG3 . 29 . HG1 1 1
347 1 1 1 1 29 GLN H . 29 . HN 1 1
347 1 2 1 1 29 GLN QB . 29 . HB2 1 1
348 1 1 1 1 28 LEU QD . 28 . HD1% 1 1
348 1 2 1 1 29 GLN H . 29 . HN 1 1
349 1 1 1 1 66 HIS H . 66 . HN 1 1
349 1 2 1 1 66 HIS HA . 66 . HA 1 1
350 1 1 1 1 65 GLY QA . 65 . HA2 1 1
350 1 2 1 1 66 HIS H . 66 . HN 1 1
351 1 1 1 1 66 HIS H . 66 . HN 1 1
351 1 2 1 1 66 HIS HB2 . 66 . HB2 1 1
352 1 1 1 1 66 HIS H . 66 . HN 1 1
352 1 2 1 1 66 HIS HB3 . 66 . HB1 1 1
353 1 1 1 1 51 TYR HA . 51 . HA 1 1
353 1 2 1 1 54 THR H . 54 . HN 1 1
354 1 1 1 1 53 MET HA . 53 . HA 1 1
354 1 2 1 1 54 THR H . 54 . HN 1 1
355 1 1 1 1 54 THR H . 54 . HN 1 1
355 1 2 1 1 54 THR HB . 54 . HB 1 1
356 1 1 1 1 54 THR H . 54 . HN 1 1
356 1 2 1 1 54 THR HA . 54 . HA 1 1
357 1 1 1 1 53 MET QG . 53 . HG2 1 1
357 1 2 1 1 54 THR H . 54 . HN 1 1
358 1 1 1 1 54 THR H . 54 . HN 1 1
358 1 2 1 1 54 THR MG . 54 . HG2% 1 1
359 1 1 1 1 33 HIS HA . 33 . HA 1 1
359 1 2 1 1 34 LEU H . 34 . HN 1 1
360 1 1 1 1 34 LEU H . 34 . HN 1 1
360 1 2 1 1 34 LEU HA . 34 . HA 1 1
361 1 1 1 1 34 LEU H . 34 . HN 1 1
361 1 2 1 1 35 GLN HA . 35 . HA 1 1
362 1 1 1 1 33 HIS QB . 33 . HB2 1 1
362 1 2 1 1 34 LEU H . 34 . HN 1 1
363 1 1 1 1 34 LEU H . 34 . HN 1 1
363 1 2 1 1 34 LEU HB2 . 34 . HB2 1 1
364 1 1 1 1 34 LEU H . 34 . HN 1 1
364 1 2 1 1 34 LEU HG . 34 . HG 1 1
365 1 1 1 1 34 LEU H . 34 . HN 1 1
365 1 2 1 1 34 LEU HB3 . 34 . HB1 1 1
366 1 1 1 1 34 LEU H . 34 . HN 1 1
366 1 2 1 1 34 LEU MD2 . 34 . HD2% 1 1
367 1 1 1 1 34 LEU H . 34 . HN 1 1
367 1 2 1 1 34 LEU MD1 . 34 . HD1% 1 1
368 1 1 1 1 22 TYR H . 22 . HN 1 1
368 1 2 1 1 24 THR H . 24 . HN 1 1
369 1 1 1 1 21 GLU H . 21 . HN 1 1
369 1 2 1 1 22 TYR H . 22 . HN 1 1
370 1 1 1 1 21 GLU HA . 21 . HA 1 1
370 1 2 1 1 22 TYR H . 22 . HN 1 1
371 1 1 1 1 22 TYR H . 22 . HN 1 1
371 1 2 1 1 22 TYR HA . 22 . HA 1 1
372 1 1 1 1 20 ILE HA . 20 . HA 1 1
372 1 2 1 1 22 TYR H . 22 . HN 1 1
373 1 1 1 1 22 TYR H . 22 . HN 1 1
373 1 2 1 1 22 TYR HB2 . 22 . HB2 1 1
374 1 1 1 1 22 TYR H . 22 . HN 1 1
374 1 2 1 1 22 TYR HB3 . 22 . HB1 1 1
375 1 1 1 1 21 GLU HG2 . 21 . HG2 1 1
375 1 2 1 1 22 TYR H . 22 . HN 1 1
376 1 1 1 1 21 GLU HG3 . 21 . HG1 1 1
376 1 2 1 1 22 TYR H . 22 . HN 1 1
377 1 1 1 1 21 GLU HB3 . 21 . HB1 1 1
377 1 2 1 1 22 TYR H . 22 . HN 1 1
378 1 1 1 1 26 GLN H . 26 . HN 1 1
378 1 2 1 1 26 GLN HA . 26 . HA 1 1
379 1 1 1 1 23 PHE HA . 23 . HA 1 1
379 1 2 1 1 26 GLN H . 26 . HN 1 1
380 1 1 1 1 25 SER HA . 25 . HA 1 1
380 1 2 1 1 26 GLN H . 26 . HN 1 1
381 1 1 1 1 24 THR HA . 24 . HA 1 1
381 1 2 1 1 26 GLN H . 26 . HN 1 1
382 1 1 1 1 26 GLN H . 26 . HN 1 1
382 1 2 1 1 27 GLY HA3 . 27 . HA1 1 1
383 1 1 1 1 26 GLN H . 26 . HN 1 1
383 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1
384 1 1 1 1 26 GLN H . 26 . HN 1 1
384 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
385 1 1 1 1 26 GLN H . 26 . HN 1 1
385 1 2 1 1 26 GLN QB . 26 . HB2 1 1
386 1 1 1 1 57 ARG H . 57 . HN 1 1
386 1 2 1 1 59 LEU H . 59 . HN 1 1
387 1 1 1 1 56 TRP HD1 . 56 . HD1 1 1
387 1 2 1 1 57 ARG H . 57 . HN 1 1
388 1 1 1 1 56 TRP HE3 . 56 . HE3 1 1
388 1 2 1 1 57 ARG H . 57 . HN 1 1
389 1 1 1 1 53 MET HA . 53 . HA 1 1
389 1 2 1 1 57 ARG H . 57 . HN 1 1
390 1 1 1 1 56 TRP HA . 56 . HA 1 1
390 1 2 1 1 57 ARG H . 57 . HN 1 1
391 1 1 1 1 54 THR HA . 54 . HA 1 1
391 1 2 1 1 57 ARG H . 57 . HN 1 1
392 1 1 1 1 57 ARG H . 57 . HN 1 1
392 1 2 1 1 57 ARG HA . 57 . HA 1 1
393 1 1 1 1 56 TRP HB3 . 56 . HB2 1 1
393 1 2 1 1 57 ARG H . 57 . HN 1 1
394 1 1 1 1 57 ARG H . 57 . HN 1 1
394 1 2 1 1 57 ARG HG2 . 57 . HG2 1 1
395 1 1 1 1 57 ARG H . 57 . HN 1 1
395 1 2 1 1 57 ARG HG3 . 57 . HG1 1 1
396 1 1 1 1 19 CYS H . 19 . HN 1 1
396 1 2 1 1 21 GLU H . 21 . HN 1 1
397 1 1 1 1 21 GLU H . 21 . HN 1 1
397 1 2 1 1 23 PHE H . 23 . HN 1 1
398 1 1 1 1 21 GLU H . 21 . HN 1 1
398 1 2 1 1 21 GLU HA . 21 . HA 1 1
399 1 1 1 1 20 ILE HA . 20 . HA 1 1
399 1 2 1 1 21 GLU H . 21 . HN 1 1
400 1 1 1 1 21 GLU H . 21 . HN 1 1
400 1 2 1 1 21 GLU HG2 . 21 . HG2 1 1
401 1 1 1 1 21 GLU H . 21 . HN 1 1
401 1 2 1 1 21 GLU HG3 . 21 . HG1 1 1
402 1 1 1 1 21 GLU H . 21 . HN 1 1
402 1 2 1 1 21 GLU HB2 . 21 . HB2 1 1
403 1 1 1 1 21 GLU H . 21 . HN 1 1
403 1 2 1 1 24 THR MG . 24 . HG2% 1 1
404 1 1 1 1 20 ILE MG . 20 . HG2% 1 1
404 1 2 1 1 21 GLU H . 21 . HN 1 1
405 1 1 1 1 25 SER H . 25 . HN 1 1
405 1 2 1 1 26 GLN H . 26 . HN 1 1
406 1 1 1 1 21 GLU HA . 21 . HA 1 1
406 1 2 1 1 25 SER H . 25 . HN 1 1
407 1 1 1 1 25 SER H . 25 . HN 1 1
407 1 2 1 1 25 SER HA . 25 . HA 1 1
408 1 1 1 1 32 TYR HA . 32 . HA 1 1
408 1 2 1 1 34 LEU H . 34 . HN 1 1
409 1 1 1 1 24 THR H . 24 . HN 1 1
409 1 2 1 1 25 SER H . 25 . HN 1 1
410 1 1 1 1 23 PHE H . 23 . HN 1 1
410 1 2 1 1 25 SER H . 25 . HN 1 1
411 1 1 1 1 25 SER H . 25 . HN 1 1
411 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1
412 1 1 1 1 24 THR MG . 24 . HG2% 1 1
412 1 2 1 1 25 SER H . 25 . HN 1 1
413 1 1 1 1 38 THR H . 38 . HN 1 1
413 1 2 1 1 42 LEU H . 42 . HN 1 1
414 1 1 1 1 42 LEU H . 42 . HN 1 1
414 1 2 1 1 45 LEU H . 45 . HN 1 1
415 1 1 1 1 41 ASP HA . 41 . HA 1 1
415 1 2 1 1 42 LEU H . 42 . HN 1 1
416 1 1 1 1 42 LEU H . 42 . HN 1 1
416 1 2 1 1 42 LEU HA . 42 . HA 1 1
417 1 1 1 1 39 ILE HA . 39 . HA 1 1
417 1 2 1 1 42 LEU H . 42 . HN 1 1
418 1 1 1 1 41 ASP HB2 . 41 . HB2 1 1
418 1 2 1 1 42 LEU H . 42 . HN 1 1
419 1 1 1 1 41 ASP HB3 . 41 . HB1 1 1
419 1 2 1 1 42 LEU H . 42 . HN 1 1
420 1 1 1 1 42 LEU H . 42 . HN 1 1
420 1 2 1 1 42 LEU QB . 42 . HB2 1 1
421 1 1 1 1 42 LEU H . 42 . HN 1 1
421 1 2 1 1 42 LEU HG . 42 . HG 1 1
422 1 1 1 1 42 LEU H . 42 . HN 1 1
422 1 2 1 1 42 LEU QD . 42 . HD1% 1 1
423 1 1 1 1 39 ILE MG . 39 . HG2% 1 1
423 1 2 1 1 42 LEU H . 42 . HN 1 1
424 1 1 1 1 40 GLU H . 40 . HN 1 1
424 1 2 1 1 42 LEU H . 42 . HN 1 1
425 1 1 1 1 39 ILE MD . 39 . HD1% 1 1
425 1 2 1 1 42 LEU H . 42 . HN 1 1
426 1 1 1 1 51 TYR H . 51 . HN 1 1
426 1 2 1 1 55 ILE MD . 55 . HD1% 1 1
427 1 1 1 1 45 LEU H . 45 . HN 1 1
427 1 2 1 1 47 ILE H . 47 . HN 1 1
428 1 1 1 1 41 ASP HA . 41 . HA 1 1
428 1 2 1 1 45 LEU H . 45 . HN 1 1
429 1 1 1 1 45 LEU H . 45 . HN 1 1
429 1 2 1 1 45 LEU HA . 45 . HA 1 1
430 1 1 1 1 42 LEU HA . 42 . HA 1 1
430 1 2 1 1 45 LEU H . 45 . HN 1 1
431 1 1 1 1 45 LEU H . 45 . HN 1 1
431 1 2 1 1 45 LEU QD . 45 . HD2% 1 1
432 1 1 1 1 45 LEU H . 45 . HN 1 1
432 1 2 1 1 45 LEU HB2 . 45 . HB2 1 1
433 1 1 1 1 44 ALA MB . 44 . HB% 1 1
433 1 2 1 1 45 LEU H . 45 . HN 1 1
434 1 1 1 1 45 LEU H . 45 . HN 1 1
434 1 2 1 1 45 LEU HB3 . 45 . HB1 1 1
435 1 1 1 1 45 LEU H . 45 . HN 1 1
435 1 2 1 1 45 LEU HG . 45 . HG 1 1
436 1 1 1 1 45 LEU H . 45 . HN 1 1
436 1 2 1 1 47 ILE MD . 47 . HD1% 1 1
437 1 1 1 1 14 LEU H . 14 . HN 1 1
437 1 2 1 1 16 CYS H . 16 . HN 1 1
438 1 1 1 1 14 LEU H . 14 . HN 1 1
438 1 2 1 1 14 LEU HA . 14 . HA 1 1
439 1 1 1 1 13 GLY HA2 . 13 . HA2 1 1
439 1 2 1 1 14 LEU H . 14 . HN 1 1
440 1 1 1 1 14 LEU H . 14 . HN 1 1
440 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
441 1 1 1 1 14 LEU H . 14 . HN 1 1
441 1 2 1 1 14 LEU HB3 . 14 . HB1 1 1
442 1 1 1 1 14 LEU H . 14 . HN 1 1
442 1 2 1 1 14 LEU HG . 14 . HG 1 1
443 1 1 1 1 14 LEU H . 14 . HN 1 1
443 1 2 1 1 14 LEU QD . 14 . HD1% 1 1
444 1 1 1 1 10 PHE HA . 10 . HA 1 1
444 1 2 1 1 12 THR H . 12 . HN 1 1
445 1 1 1 1 50 GLN HA . 50 . HA 1 1
445 1 2 1 1 51 TYR H . 51 . HN 1 1
446 1 1 1 1 39 ILE MD . 39 . HD1% 1 1
446 1 2 1 1 53 MET H . 53 . HN 1 1
447 1 1 1 1 52 ARG H . 52 . HN 1 1
447 1 2 1 1 53 MET H . 53 . HN 1 1
448 1 1 1 1 53 MET H . 53 . HN 1 1
448 1 2 1 1 53 MET HA . 53 . HA 1 1
449 1 1 1 1 52 ARG HA . 52 . HA 1 1
449 1 2 1 1 53 MET H . 53 . HN 1 1
450 1 1 1 1 52 ARG QD . 52 . HD2 1 1
450 1 2 1 1 53 MET H . 53 . HN 1 1
451 1 1 1 1 53 MET H . 53 . HN 1 1
451 1 2 1 1 53 MET QG . 53 . HG2 1 1
452 1 1 1 1 53 MET H . 53 . HN 1 1
452 1 2 1 1 53 MET QB . 53 . HB2 1 1
453 1 1 1 1 52 ARG HB2 . 52 . HB2 1 1
453 1 2 1 1 53 MET H . 53 . HN 1 1
454 1 1 1 1 52 ARG HB3 . 52 . HB1 1 1
454 1 2 1 1 53 MET H . 53 . HN 1 1
455 1 1 1 1 52 ARG QG . 52 . HG2 1 1
455 1 2 1 1 53 MET H . 53 . HN 1 1
456 1 1 1 1 12 THR H . 12 . HN 1 1
456 1 2 1 1 12 THR HA . 12 . HA 1 1
457 1 1 1 1 12 THR H . 12 . HN 1 1
457 1 2 1 1 12 THR HB . 12 . HB 1 1
458 1 1 1 1 8 VAL HA . 8 . HA 1 1
458 1 2 1 1 12 THR H . 12 . HN 1 1
459 1 1 1 1 11 LEU QB . 11 . HB2 1 1
459 1 2 1 1 12 THR H . 12 . HN 1 1
460 1 1 1 1 12 THR H . 12 . HN 1 1
460 1 2 1 1 12 THR MG . 12 . HG2% 1 1
461 1 1 1 1 12 THR H . 12 . HN 1 1
461 1 2 1 1 20 ILE MD . 20 . HD1% 1 1
462 1 1 1 1 11 LEU QD . 11 . HD1% 1 1
462 1 2 1 1 12 THR H . 12 . HN 1 1
463 1 1 1 1 50 GLN H . 50 . HN 1 1
463 1 2 1 1 51 TYR H . 51 . HN 1 1
464 1 1 1 1 51 TYR H . 51 . HN 1 1
464 1 2 1 1 51 TYR QD . 51 . HD% 1 1
465 1 1 1 1 51 TYR H . 51 . HN 1 1
465 1 2 1 1 51 TYR HA . 51 . HA 1 1
466 1 1 1 1 51 TYR H . 51 . HN 1 1
466 1 2 1 1 51 TYR HB2 . 51 . HB1 1 1
467 1 1 1 1 51 TYR H . 51 . HN 1 1
467 1 2 1 1 52 ARG HB2 . 52 . HB2 1 1
468 1 1 1 1 50 GLN HB3 . 50 . HB1 1 1
468 1 2 1 1 51 TYR H . 51 . HN 1 1
469 1 1 1 1 50 GLN HG3 . 50 . HG1 1 1
469 1 2 1 1 51 TYR H . 51 . HN 1 1
470 1 1 1 1 30 SER H . 30 . HN 1 1
470 1 2 1 1 33 HIS H . 33 . HN 1 1
471 1 1 1 1 33 HIS H . 33 . HN 1 1
471 1 2 1 1 35 GLN H . 35 . HN 1 1
472 1 1 1 1 30 SER HA . 30 . HA 1 1
472 1 2 1 1 33 HIS H . 33 . HN 1 1
473 1 1 1 1 33 HIS H . 33 . HN 1 1
473 1 2 1 1 33 HIS HA . 33 . HA 1 1
474 1 1 1 1 32 TYR HA . 32 . HA 1 1
474 1 2 1 1 33 HIS H . 33 . HN 1 1
475 1 1 1 1 31 ILE HA . 31 . HA 1 1
475 1 2 1 1 33 HIS H . 33 . HN 1 1
476 1 1 1 1 33 HIS H . 33 . HN 1 1
476 1 2 1 1 33 HIS HB2 . 33 . HB2 1 1
477 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
477 1 2 1 1 33 HIS H . 33 . HN 1 1
478 1 1 1 1 32 TYR HB3 . 32 . HB1 1 1
478 1 2 1 1 33 HIS H . 33 . HN 1 1
479 1 1 1 1 33 HIS H . 33 . HN 1 1
479 1 2 1 1 34 LEU HG . 34 . HG 1 1
480 1 1 1 1 33 HIS H . 33 . HN 1 1
480 1 2 1 1 34 LEU MD2 . 34 . HD2% 1 1
481 1 1 1 1 30 SER HB2 . 30 . HB2 1 1
481 1 2 1 1 33 HIS H . 33 . HN 1 1
482 1 1 1 1 33 HIS H . 33 . HN 1 1
482 1 2 1 1 35 GLN HB2 . 35 . HB1 1 1
483 1 1 1 1 28 LEU QD . 28 . HD1% 1 1
483 1 2 1 1 33 HIS H . 33 . HN 1 1
484 1 1 1 1 13 GLY HA3 . 13 . HA1 1 1
484 1 2 1 1 14 LEU H . 14 . HN 1 1
485 1 1 1 1 12 THR MG . 12 . HG2% 1 1
485 1 2 1 1 14 LEU H . 14 . HN 1 1
486 1 1 1 1 50 GLN H . 50 . HN 1 1
486 1 2 1 1 50 GLN HA . 50 . HA 1 1
487 1 1 1 1 49 GLU HA . 49 . HA 1 1
487 1 2 1 1 50 GLN H . 50 . HN 1 1
488 1 1 1 1 50 GLN H . 50 . HN 1 1
488 1 2 1 1 50 GLN HB2 . 50 . HB2 1 1
489 1 1 1 1 50 GLN H . 50 . HN 1 1
489 1 2 1 1 50 GLN HB3 . 50 . HB1 1 1
489 1 2 1 1 50 GLN HG2 . 50 . HG2 1 1
490 1 1 1 1 50 GLN H . 50 . HN 1 1
490 1 2 1 1 50 GLN HG3 . 50 . HG1 1 1
491 1 1 1 1 18 ASN H . 18 . HN 1 1
491 1 2 1 1 19 CYS H . 19 . HN 1 1
492 1 1 1 1 16 CYS HA . 16 . HA 1 1
492 1 2 1 1 18 ASN H . 18 . HN 1 1
493 1 1 1 1 18 ASN H . 18 . HN 1 1
493 1 2 1 1 19 CYS HA . 19 . HA 1 1
494 1 1 1 1 18 ASN H . 18 . HN 1 1
494 1 2 1 1 18 ASN HA . 18 . HA 1 1
495 1 1 1 1 17 PRO HA . 17 . HA 1 1
495 1 2 1 1 18 ASN H . 18 . HN 1 1
496 1 1 1 1 17 PRO HD2 . 17 . HD2 1 1
496 1 2 1 1 18 ASN H . 18 . HN 1 1
497 1 1 1 1 17 PRO HD3 . 17 . HD1 1 1
497 1 2 1 1 18 ASN H . 18 . HN 1 1
498 1 1 1 1 18 ASN H . 18 . HN 1 1
498 1 2 1 1 18 ASN QB . 18 . HB2 1 1
499 1 1 1 1 16 CYS QB . 16 . HB2 1 1
499 1 2 1 1 18 ASN H . 18 . HN 1 1
500 1 1 1 1 17 PRO QG . 17 . HG2 1 1
500 1 2 1 1 18 ASN H . 18 . HN 1 1
501 1 1 1 1 12 THR H . 12 . HN 1 1
501 1 2 1 1 14 LEU H . 14 . HN 1 1
502 1 1 1 1 10 PHE H . 10 . HN 1 1
502 1 2 1 1 11 LEU H . 11 . HN 1 1
503 1 1 1 1 10 PHE HA . 10 . HA 1 1
503 1 2 1 1 11 LEU H . 11 . HN 1 1
504 1 1 1 1 7 LEU HA . 7 . HA 1 1
504 1 2 1 1 11 LEU H . 11 . HN 1 1
505 1 1 1 1 11 LEU H . 11 . HN 1 1
505 1 2 1 1 11 LEU HA . 11 . HA 1 1
506 1 1 1 1 10 PHE HB2 . 10 . HB2 1 1
506 1 2 1 1 11 LEU H . 11 . HN 1 1
507 1 1 1 1 10 PHE HB3 . 10 . HB1 1 1
507 1 2 1 1 11 LEU H . 11 . HN 1 1
508 1 1 1 1 11 LEU H . 11 . HN 1 1
508 1 2 1 1 11 LEU HG . 11 . HG 1 1
509 1 1 1 1 11 LEU H . 11 . HN 1 1
509 1 2 1 1 11 LEU QB . 11 . HB2 1 1
510 1 1 1 1 11 LEU H . 11 . HN 1 1
510 1 2 1 1 20 ILE MD . 20 . HD1% 1 1
511 1 1 1 1 11 LEU H . 11 . HN 1 1
511 1 2 1 1 11 LEU QD . 11 . HD2% 1 1
512 1 1 1 1 7 LEU QD . 7 . HD1% 1 1
512 1 2 1 1 11 LEU H . 11 . HN 1 1
513 1 1 1 1 35 GLN H . 35 . HN 1 1
513 1 2 1 1 36 ASN H . 36 . HN 1 1
514 1 1 1 1 36 ASN H . 36 . HN 1 1
514 1 2 1 1 36 ASN HA . 36 . HA 1 1
515 1 1 1 1 35 GLN HA . 35 . HA 1 1
515 1 2 1 1 36 ASN H . 36 . HN 1 1
516 1 1 1 1 36 ASN H . 36 . HN 1 1
516 1 2 1 1 36 ASN QB . 36 . HB2 1 1
517 1 1 1 1 35 GLN QG . 35 . HG2 1 1
517 1 2 1 1 36 ASN H . 36 . HN 1 1
518 1 1 1 1 36 ASN H . 36 . HN 1 1
518 1 2 1 1 37 LEU HB3 . 37 . HB1 1 1
519 1 1 1 1 17 PRO HA . 17 . HA 1 1
519 1 2 1 1 19 CYS H . 19 . HN 1 1
520 1 1 1 1 33 HIS HA . 33 . HA 1 1
520 1 2 1 1 35 GLN H . 35 . HN 1 1
521 1 1 1 1 34 LEU HA . 34 . HA 1 1
521 1 2 1 1 35 GLN H . 35 . HN 1 1
522 1 1 1 1 32 TYR HA . 32 . HA 1 1
522 1 2 1 1 35 GLN H . 35 . HN 1 1
523 1 1 1 1 35 GLN H . 35 . HN 1 1
523 1 2 1 1 35 GLN HA . 35 . HA 1 1
524 1 1 1 1 35 GLN H . 35 . HN 1 1
524 1 2 1 1 35 GLN QG . 35 . HG2 1 1
525 1 1 1 1 35 GLN H . 35 . HN 1 1
525 1 2 1 1 35 GLN HB2 . 35 . HB1 1 1
526 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
526 1 2 1 1 35 GLN H . 35 . HN 1 1
527 1 1 1 1 34 LEU HG . 34 . HG 1 1
527 1 2 1 1 35 GLN H . 35 . HN 1 1
528 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
528 1 2 1 1 35 GLN H . 35 . HN 1 1
529 1 1 1 1 56 TRP HH2 . 56 . HH2 1 1
529 1 1 1 1 56 TRP HZ2 . 56 . HZ2 1 1
529 1 2 1 1 60 GLN HE22 . 60 . HE22 1 1
530 1 1 1 1 57 ARG HA . 57 . HA 1 1
530 1 2 1 1 60 GLN HE22 . 60 . HE22 1 1
531 1 1 1 1 60 GLN HB2 . 60 . HB2 1 1
531 1 2 1 1 60 GLN HE22 . 60 . HE22 1 1
532 1 1 1 1 60 GLN HE22 . 60 . HE22 1 1
532 1 2 1 1 60 GLN QG . 60 . HG2 1 1
533 1 1 1 1 57 ARG HA . 57 . HA 1 1
533 1 2 1 1 60 GLN HE21 . 60 . HE21 1 1
534 1 1 1 1 60 GLN HB2 . 60 . HB2 1 1
534 1 2 1 1 60 GLN HE21 . 60 . HE21 1 1
535 1 1 1 1 60 GLN HE21 . 60 . HE21 1 1
535 1 2 1 1 60 GLN QG . 60 . HG2 1 1
536 1 1 1 1 56 TRP HE3 . 56 . HE3 1 1
536 1 1 1 1 56 TRP HZ2 . 56 . HZ2 1 1
536 1 2 1 1 60 GLN HE21 . 60 . HE21 1 1
537 1 1 1 1 56 TRP HA . 56 . HA 1 1
537 1 2 1 1 60 GLN HE21 . 60 . HE21 1 1
538 1 1 1 1 30 SER H . 30 . HN 1 1
538 1 2 1 1 33 HIS QB . 33 . HB2 1 1
539 1 1 1 1 29 GLN HG2 . 29 . HG2 1 1
539 1 2 1 1 30 SER H . 30 . HN 1 1
540 1 1 1 1 30 SER H . 30 . HN 1 1
540 1 2 1 1 34 LEU MD2 . 34 . HD2% 1 1
541 1 1 1 1 16 CYS HA . 16 . HA 1 1
541 1 2 1 1 19 CYS H . 19 . HN 1 1
542 1 1 1 1 19 CYS H . 19 . HN 1 1
542 1 2 1 1 19 CYS HA . 19 . HA 1 1
543 1 1 1 1 18 ASN HA . 18 . HA 1 1
543 1 2 1 1 19 CYS H . 19 . HN 1 1
544 1 1 1 1 19 CYS H . 19 . HN 1 1
544 1 2 1 1 20 ILE HA . 20 . HA 1 1
545 1 1 1 1 19 CYS H . 19 . HN 1 1
545 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
546 1 1 1 1 18 ASN QB . 18 . HB2 1 1
546 1 2 1 1 19 CYS H . 19 . HN 1 1
547 1 1 1 1 16 CYS QB . 16 . HB2 1 1
547 1 2 1 1 19 CYS H . 19 . HN 1 1
548 1 1 1 1 19 CYS H . 19 . HN 1 1
548 1 2 1 1 20 ILE HB . 20 . HB 1 1
549 1 1 1 1 11 LEU QD . 11 . HD1% 1 1
549 1 2 1 1 19 CYS H . 19 . HN 1 1
550 1 1 1 1 30 SER H . 30 . HN 1 1
550 1 2 1 1 30 SER HA . 30 . HA 1 1
551 1 1 1 1 30 SER H . 30 . HN 1 1
551 1 2 1 1 30 SER HB2 . 30 . HB2 1 1
552 1 1 1 1 30 SER H . 30 . HN 1 1
552 1 2 1 1 30 SER HB3 . 30 . HB1 1 1
553 1 1 1 1 29 GLN HG3 . 29 . HG1 1 1
553 1 2 1 1 30 SER H . 30 . HN 1 1
554 1 1 1 1 29 GLN QB . 29 . HB2 1 1
554 1 2 1 1 30 SER H . 30 . HN 1 1
555 1 1 1 1 28 LEU QD . 28 . HD1% 1 1
555 1 2 1 1 30 SER H . 30 . HN 1 1
556 1 1 1 1 7 LEU HG . 7 . HG 1 1
556 1 2 1 1 30 SER H . 30 . HN 1 1
557 1 1 1 1 7 LEU QD . 7 . HD1% 1 1
557 1 2 1 1 30 SER H . 30 . HN 1 1
558 1 1 1 1 4 ASP HA . 4 . HA 1 1
558 1 2 1 1 6 SER H . 6 . HN 1 1
559 1 1 1 1 6 SER H . 6 . HN 1 1
559 1 2 1 1 6 SER HB2 . 6 . HB2 1 1
560 1 1 1 1 4 ASP QB . 4 . HB2 1 1
560 1 2 1 1 6 SER H . 6 . HN 1 1
561 1 1 1 1 5 PRO QB . 5 . HB2 1 1
561 1 2 1 1 6 SER H . 6 . HN 1 1
562 1 1 1 1 16 CYS H . 16 . HN 1 1
562 1 2 1 1 16 CYS HA . 16 . HA 1 1
563 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
563 1 2 1 1 16 CYS H . 16 . HN 1 1
564 1 1 1 1 16 CYS H . 16 . HN 1 1
564 1 2 1 1 17 PRO HA . 17 . HA 1 1
565 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
565 1 2 1 1 16 CYS H . 16 . HN 1 1
566 1 1 1 1 16 CYS H . 16 . HN 1 1
566 1 2 1 1 17 PRO HD2 . 17 . HD2 1 1
567 1 1 1 1 16 CYS H . 16 . HN 1 1
567 1 2 1 1 17 PRO HD3 . 17 . HD1 1 1
568 1 1 1 1 16 CYS H . 16 . HN 1 1
568 1 2 1 1 16 CYS QB . 16 . HB2 1 1
569 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
569 1 2 1 1 16 CYS H . 16 . HN 1 1
570 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
570 1 2 1 1 16 CYS H . 16 . HN 1 1
571 1 1 1 1 12 THR MG . 12 . HG2% 1 1
571 1 2 1 1 16 CYS H . 16 . HN 1 1
572 1 1 1 1 14 LEU QD . 14 . HD1% 1 1
572 1 2 1 1 16 CYS H . 16 . HN 1 1
573 1 1 1 1 36 ASN H . 36 . HN 1 1
573 1 2 1 1 36 ASN QD . 36 . HD22 1 1
574 1 1 1 1 36 ASN HA . 36 . HA 1 1
574 1 2 1 1 36 ASN QD . 36 . HD22 1 1
575 1 1 1 1 26 GLN HA . 26 . HA 1 1
575 1 2 1 1 26 GLN HE21 . 26 . HE22 1 1
576 1 1 1 1 23 PHE HA . 23 . HA 1 1
576 1 2 1 1 26 GLN HE21 . 26 . HE22 1 1
577 1 1 1 1 26 GLN HE21 . 26 . HE22 1 1
577 1 2 1 1 45 LEU HA . 45 . HA 1 1
578 1 1 1 1 25 SER HB3 . 25 . HB1 1 1
578 1 2 1 1 26 GLN HE21 . 26 . HE22 1 1
579 1 1 1 1 36 ASN QB . 36 . HB2 1 1
579 1 2 1 1 36 ASN QD . 36 . HD22 1 1
580 1 1 1 1 26 GLN HE21 . 26 . HE22 1 1
580 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1
581 1 1 1 1 26 GLN HE21 . 26 . HE22 1 1
581 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
582 1 1 1 1 35 GLN HB2 . 35 . HB1 1 1
582 1 2 1 1 36 ASN QD . 36 . HD22 1 1
583 1 1 1 1 26 GLN QB . 26 . HB2 1 1
583 1 2 1 1 26 GLN HE21 . 26 . HE22 1 1
584 1 1 1 1 26 GLN HE21 . 26 . HE22 1 1
584 1 2 1 1 45 LEU HG . 45 . HG 1 1
585 1 1 1 1 26 GLN HA . 26 . HA 1 1
585 1 2 1 1 26 GLN HE22 . 26 . HE21 1 1
586 1 1 1 1 26 GLN HE22 . 26 . HE21 1 1
586 1 2 1 1 45 LEU HA . 45 . HA 1 1
587 1 1 1 1 26 GLN HE22 . 26 . HE21 1 1
587 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1
588 1 1 1 1 26 GLN HE22 . 26 . HE21 1 1
588 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
589 1 1 1 1 26 GLN QB . 26 . HB2 1 1
589 1 2 1 1 26 GLN HE22 . 26 . HE21 1 1
590 1 1 1 1 26 GLN HE22 . 26 . HE21 1 1
590 1 2 1 1 45 LEU HB3 . 45 . HB1 1 1
591 1 1 1 1 26 GLN HE22 . 26 . HE21 1 1
591 1 2 1 1 45 LEU HG . 45 . HG 1 1
592 1 1 1 1 35 GLN QG . 35 . HG2 1 1
592 1 2 1 1 36 ASN QD . 36 . HD21 1 1
593 1 1 1 1 38 THR H . 38 . HN 1 1
593 1 2 1 1 39 ILE H . 39 . HN 1 1
594 1 1 1 1 37 LEU HA . 37 . HA 1 1
594 1 2 1 1 38 THR H . 38 . HN 1 1
595 1 1 1 1 38 THR H . 38 . HN 1 1
595 1 2 1 1 41 ASP HB2 . 41 . HB2 1 1
596 1 1 1 1 38 THR H . 38 . HN 1 1
596 1 2 1 1 41 ASP HB3 . 41 . HB1 1 1
597 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1
597 1 2 1 1 38 THR H . 38 . HN 1 1
598 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
598 1 2 1 1 38 THR H . 38 . HN 1 1
599 1 1 1 1 38 THR H . 38 . HN 1 1
599 1 2 1 1 38 THR MG . 38 . HG2% 1 1
600 1 1 1 1 37 LEU QD . 37 . HD1% 1 1
600 1 2 1 1 38 THR H . 38 . HN 1 1
601 1 1 1 1 24 THR H . 24 . HN 1 1
601 1 2 1 1 26 GLN H . 26 . HN 1 1
602 1 1 1 1 21 GLU HA . 21 . HA 1 1
602 1 2 1 1 24 THR H . 24 . HN 1 1
603 1 1 1 1 23 PHE HA . 23 . HA 1 1
603 1 2 1 1 24 THR H . 24 . HN 1 1
604 1 1 1 1 24 THR H . 24 . HN 1 1
604 1 2 1 1 24 THR HA . 24 . HA 1 1
605 1 1 1 1 23 PHE HB3 . 23 . HB2 1 1
605 1 2 1 1 24 THR H . 24 . HN 1 1
606 1 1 1 1 23 PHE HB2 . 23 . HB1 1 1
606 1 2 1 1 24 THR H . 24 . HN 1 1
607 1 1 1 1 24 THR H . 24 . HN 1 1
607 1 2 1 1 24 THR MG . 24 . HG2% 1 1
608 1 1 1 1 19 CYS HA . 19 . HA 1 1
608 1 2 1 1 23 PHE H . 23 . HN 1 1
609 1 1 1 1 23 PHE H . 23 . HN 1 1
609 1 2 1 1 23 PHE HA . 23 . HA 1 1
610 1 1 1 1 22 TYR HA . 22 . HA 1 1
610 1 2 1 1 23 PHE H . 23 . HN 1 1
611 1 1 1 1 23 PHE H . 23 . HN 1 1
611 1 2 1 1 23 PHE HB3 . 23 . HB2 1 1
612 1 1 1 1 23 PHE H . 23 . HN 1 1
612 1 2 1 1 23 PHE HB2 . 23 . HB1 1 1
613 1 1 1 1 22 TYR HB2 . 22 . HB2 1 1
613 1 2 1 1 23 PHE H . 23 . HN 1 1
614 1 1 1 1 22 TYR HB3 . 22 . HB1 1 1
614 1 2 1 1 23 PHE H . 23 . HN 1 1
615 1 1 1 1 23 PHE H . 23 . HN 1 1
615 1 2 1 1 47 ILE MD . 47 . HD1% 1 1
616 1 1 1 1 18 ASN QB . 18 . HB2 1 1
616 1 2 1 1 18 ASN HD22 . 18 . HD22 1 1
617 1 1 1 1 18 ASN QB . 18 . HB2 1 1
617 1 2 1 1 18 ASN HD21 . 18 . HD21 1 1
618 1 1 1 1 64 GLN HE22 . 64 . HE22 1 1
618 1 2 1 1 64 GLN QG . 64 . HG2 1 1
619 1 1 1 1 64 GLN HE21 . 64 . HE21 1 1
619 1 2 1 1 64 GLN QG . 64 . HG2 1 1
620 1 1 1 1 13 GLY H . 13 . HN 1 1
620 1 2 1 1 15 GLY H . 15 . HN 1 1
621 1 1 1 1 12 THR HA . 12 . HA 1 1
621 1 2 1 1 13 GLY H . 13 . HN 1 1
622 1 1 1 1 13 GLY H . 13 . HN 1 1
622 1 2 1 1 13 GLY HA2 . 13 . HA2 1 1
623 1 1 1 1 13 GLY H . 13 . HN 1 1
623 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
624 1 1 1 1 13 GLY H . 13 . HN 1 1
624 1 2 1 1 13 GLY HA3 . 13 . HA1 1 1
625 1 1 1 1 48 PRO HB2 . 48 . HB2 1 1
625 1 2 1 1 50 GLN HE21 . 50 . HE22 1 1
626 1 1 1 1 50 GLN HE21 . 50 . HE22 1 1
626 1 2 1 1 50 GLN HG2 . 50 . HG2 1 1
627 1 1 1 1 50 GLN HE21 . 50 . HE22 1 1
627 1 2 1 1 50 GLN HG3 . 50 . HG1 1 1
628 1 1 1 1 48 PRO HB2 . 48 . HB2 1 1
628 1 2 1 1 50 GLN HE22 . 50 . HE21 1 1
629 1 1 1 1 50 GLN HE22 . 50 . HE21 1 1
629 1 2 1 1 50 GLN HG2 . 50 . HG2 1 1
630 1 1 1 1 50 GLN HE22 . 50 . HE21 1 1
630 1 2 1 1 50 GLN HG3 . 50 . HG1 1 1
631 1 1 1 1 43 GLY HA3 . 43 . HA2 1 1
631 1 2 1 1 46 LYS H . 46 . HN 1 1
632 1 1 1 1 46 LYS H . 46 . HN 1 1
632 1 2 1 1 46 LYS HA . 46 . HA 1 1
633 1 1 1 1 46 LYS H . 46 . HN 1 1
633 1 2 1 1 46 LYS HB2 . 46 . HB2 1 1
634 1 1 1 1 43 GLY HA2 . 43 . HA1 1 1
634 1 2 1 1 46 LYS H . 46 . HN 1 1
635 1 1 1 1 46 LYS H . 46 . HN 1 1
635 1 2 1 1 46 LYS HB3 . 46 . HB1 1 1
636 1 1 1 1 46 LYS H . 46 . HN 1 1
636 1 2 1 1 47 ILE QG . 47 . HG12 1 1
637 1 1 1 1 45 LEU QD . 45 . HD1% 1 1
637 1 2 1 1 46 LYS H . 46 . HN 1 1
638 1 1 1 1 29 GLN QB . 29 . HB2 1 1
638 1 2 1 1 29 GLN HE22 . 29 . HE22 1 1
639 1 1 1 1 29 GLN HE22 . 29 . HE22 1 1
639 1 2 1 1 29 GLN HG2 . 29 . HG2 1 1
640 1 1 1 1 29 GLN HE22 . 29 . HE22 1 1
640 1 2 1 1 29 GLN HG3 . 29 . HG1 1 1
641 1 1 1 1 29 GLN HE21 . 29 . HE21 1 1
641 1 2 1 1 29 GLN HG2 . 29 . HG2 1 1
642 1 1 1 1 29 GLN HE21 . 29 . HE21 1 1
642 1 2 1 1 29 GLN HG3 . 29 . HG1 1 1
643 1 1 1 1 29 GLN QB . 29 . HB2 1 1
643 1 2 1 1 29 GLN HE21 . 29 . HE21 1 1
644 1 1 1 1 35 GLN HE21 . 35 . HE22 1 1
644 1 2 1 1 63 LYS QE . 63 . HE2 1 1
645 1 1 1 1 35 GLN HE21 . 35 . HE22 1 1
645 1 2 1 1 35 GLN QG . 35 . HG2 1 1
646 1 1 1 1 35 GLN HE21 . 35 . HE22 1 1
646 1 2 1 1 62 LEU HB3 . 62 . HB2 1 1
647 1 1 1 1 35 GLN HE21 . 35 . HE22 1 1
647 1 2 1 1 62 LEU HB2 . 62 . HB1 1 1
648 1 1 1 1 35 GLN HE21 . 35 . HE22 1 1
648 1 2 1 1 62 LEU QD . 62 . HD1% 1 1
649 1 1 1 1 31 ILE MG . 31 . HG2% 1 1
649 1 2 1 1 35 GLN HE21 . 35 . HE22 1 1
650 1 1 1 1 35 GLN HE22 . 35 . HE21 1 1
650 1 2 1 1 35 GLN QG . 35 . HG2 1 1
651 1 1 1 1 35 GLN HE22 . 35 . HE21 1 1
651 1 2 1 1 62 LEU HB3 . 62 . HB2 1 1
651 1 2 1 1 62 LEU HG . 62 . HG 1 1
652 1 1 1 1 35 GLN HE22 . 35 . HE21 1 1
652 1 2 1 1 62 LEU QD . 62 . HD1% 1 1
653 1 1 1 1 65 GLY H . 65 . HN 1 1
653 1 2 1 1 66 HIS HA . 66 . HA 1 1
654 1 1 1 1 64 GLN H . 64 . HN 1 1
654 1 2 1 1 65 GLY H . 65 . HN 1 1
655 1 1 1 1 64 GLN HA . 64 . HA 1 1
655 1 2 1 1 65 GLY H . 65 . HN 1 1
656 1 1 1 1 65 GLY H . 65 . HN 1 1
656 1 2 1 1 65 GLY QA . 65 . HA2 1 1
657 1 1 1 1 64 GLN QG . 64 . HG2 1 1
657 1 2 1 1 65 GLY H . 65 . HN 1 1
658 1 1 1 1 64 GLN HB2 . 64 . HB2 1 1
658 1 2 1 1 65 GLY H . 65 . HN 1 1
659 1 1 1 1 64 GLN HB3 . 64 . HB1 1 1
659 1 2 1 1 65 GLY H . 65 . HN 1 1
660 1 1 1 1 58 GLY H . 58 . HN 1 1
660 1 2 1 1 59 LEU H . 59 . HN 1 1
661 1 1 1 1 58 GLY H . 58 . HN 1 1
661 1 2 1 1 58 GLY HA2 . 58 . HA2 1 1
662 1 1 1 1 58 GLY H . 58 . HN 1 1
662 1 2 1 1 58 GLY HA3 . 58 . HA1 1 1
663 1 1 1 1 58 GLY H . 58 . HN 1 1
663 1 2 1 1 59 LEU HB2 . 59 . HB1 1 1
664 1 1 1 1 14 LEU QD . 14 . HD1% 1 1
664 1 2 1 1 58 GLY H . 58 . HN 1 1
665 1 1 1 1 57 ARG H . 57 . HN 1 1
665 1 2 1 1 58 GLY H . 58 . HN 1 1
666 1 1 1 1 56 TRP H . 56 . HN 1 1
666 1 2 1 1 58 GLY H . 58 . HN 1 1
667 1 1 1 1 56 TRP HA . 56 . HA 1 1
667 1 2 1 1 58 GLY H . 58 . HN 1 1
668 1 1 1 1 58 GLY H . 58 . HN 1 1
668 1 2 1 1 61 ASP QB . 61 . HB2 1 1
669 1 1 1 1 57 ARG HG2 . 57 . HG2 1 1
669 1 2 1 1 58 GLY H . 58 . HN 1 1
670 1 1 1 1 57 ARG HG3 . 57 . HG1 1 1
670 1 2 1 1 58 GLY H . 58 . HN 1 1
671 1 1 1 1 54 THR MG . 54 . HG2% 1 1
671 1 2 1 1 58 GLY H . 58 . HN 1 1
672 1 1 1 1 14 LEU HG . 14 . HG 1 1
672 1 2 1 1 58 GLY H . 58 . HN 1 1
673 1 1 1 1 25 SER H . 25 . HN 1 1
673 1 2 1 1 27 GLY H . 27 . HN 1 1
674 1 1 1 1 26 GLN HA . 26 . HA 1 1
674 1 2 1 1 27 GLY H . 27 . HN 1 1
675 1 1 1 1 27 GLY H . 27 . HN 1 1
675 1 2 1 1 27 GLY HA2 . 27 . HA2 1 1
676 1 1 1 1 27 GLY H . 27 . HN 1 1
676 1 2 1 1 27 GLY HA3 . 27 . HA1 1 1
677 1 1 1 1 26 GLN HG2 . 26 . HG2 1 1
677 1 2 1 1 27 GLY H . 27 . HN 1 1
678 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1
678 1 2 1 1 27 GLY H . 27 . HN 1 1
679 1 1 1 1 26 GLN QB . 26 . HB2 1 1
679 1 2 1 1 27 GLY H . 27 . HN 1 1
680 1 1 1 1 27 GLY H . 27 . HN 1 1
680 1 2 1 1 28 LEU MD2 . 28 . HD1% 1 1
681 1 1 1 1 15 GLY H . 15 . HN 1 1
681 1 2 1 1 16 CYS HA . 16 . HA 1 1
682 1 1 1 1 15 GLY H . 15 . HN 1 1
682 1 2 1 1 15 GLY HA2 . 15 . HA2 1 1
683 1 1 1 1 15 GLY H . 15 . HN 1 1
683 1 2 1 1 15 GLY HA3 . 15 . HA1 1 1
684 1 1 1 1 15 GLY H . 15 . HN 1 1
684 1 2 1 1 17 PRO HD3 . 17 . HD1 1 1
685 1 1 1 1 15 GLY H . 15 . HN 1 1
685 1 2 1 1 16 CYS QB . 16 . HB2 1 1
686 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
686 1 2 1 1 15 GLY H . 15 . HN 1 1
687 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
687 1 2 1 1 15 GLY H . 15 . HN 1 1
688 1 1 1 1 12 THR MG . 12 . HG2% 1 1
688 1 2 1 1 15 GLY H . 15 . HN 1 1
689 1 1 1 1 14 LEU QD . 14 . HD1% 1 1
689 1 2 1 1 15 GLY H . 15 . HN 1 1
690 1 1 1 1 43 GLY H . 43 . HN 1 1
690 1 2 1 1 45 LEU H . 45 . HN 1 1
691 1 1 1 1 43 GLY H . 43 . HN 1 1
691 1 2 1 1 43 GLY HA3 . 43 . HA2 1 1
692 1 1 1 1 43 GLY H . 43 . HN 1 1
692 1 2 1 1 43 GLY HA2 . 43 . HA1 1 1
693 1 1 1 1 42 LEU QB . 42 . HB2 1 1
693 1 2 1 1 43 GLY H . 43 . HN 1 1
694 1 1 1 1 39 ILE HG12 . 39 . HG11 1 1
694 1 1 1 1 39 ILE MG . 39 . HG2% 1 1
694 1 2 1 1 43 GLY H . 43 . HN 1 1
695 1 1 1 1 39 ILE HA . 39 . HA 1 1
695 1 2 1 1 43 GLY H . 43 . HN 1 1
696 1 1 1 1 43 GLY H . 43 . HN 1 1
696 1 2 1 1 44 ALA MB . 44 . HB% 1 1
697 1 1 1 1 42 LEU QD . 42 . HD1% 1 1
697 1 2 1 1 43 GLY H . 43 . HN 1 1
698 1 1 1 1 42 LEU H . 42 . HN 1 1
698 1 2 1 1 43 GLY H . 43 . HN 1 1
699 1 1 1 1 43 GLY H . 43 . HN 1 1
699 1 2 1 1 52 ARG QD . 52 . HD2 1 1
700 1 1 1 1 37 LEU QD . 37 . HD1% 1 1
700 1 2 1 1 43 GLY H . 43 . HN 1 1
701 1 1 1 1 13 GLY QA . 13 . HA2 1 1
701 1 2 1 1 14 LEU H . 14 . HN 1 1
702 1 1 1 1 13 GLY H . 13 . HN 1 1
702 1 2 1 1 14 LEU H . 14 . HN 1 1
703 1 1 1 1 14 LEU QB . 14 . HB2 1 1
703 1 2 1 1 15 GLY H . 15 . HN 1 1
704 1 1 1 1 14 LEU MD2 . 14 . HD1% 1 1
704 1 2 1 1 15 GLY H . 15 . HN 1 1
705 1 1 1 1 14 LEU HG . 14 . HG 1 1
705 1 2 1 1 15 GLY H . 15 . HN 1 1
706 1 1 1 1 14 LEU H . 14 . HN 1 1
706 1 2 1 1 15 GLY H . 15 . HN 1 1
707 1 1 1 1 14 LEU QB . 14 . HB2 1 1
707 1 2 1 1 16 CYS H . 16 . HN 1 1
708 1 1 1 1 14 LEU MD2 . 14 . HD1% 1 1
708 1 2 1 1 16 CYS H . 16 . HN 1 1
709 1 1 1 1 14 LEU HG . 14 . HG 1 1
709 1 2 1 1 16 CYS H . 16 . HN 1 1
710 1 1 1 1 15 GLY QA . 15 . HA2 1 1
710 1 2 1 1 16 CYS H . 16 . HN 1 1
711 1 1 1 1 15 GLY H . 15 . HN 1 1
711 1 2 1 1 16 CYS H . 16 . HN 1 1
712 1 1 1 1 16 CYS H . 16 . HN 1 1
712 1 2 1 1 17 PRO QD . 17 . HD2 1 1
713 1 1 1 1 16 CYS H . 16 . HN 1 1
713 1 2 1 1 17 PRO QG . 17 . HG2 1 1
714 1 1 1 1 19 CYS QB . 19 . HB2 1 1
714 1 2 1 1 20 ILE H . 20 . HN 1 1
715 1 1 1 1 19 CYS H . 19 . HN 1 1
715 1 2 1 1 20 ILE H . 20 . HN 1 1
716 1 1 1 1 19 CYS H . 19 . HN 1 1
716 1 2 1 1 22 TYR H . 22 . HN 1 1
717 1 1 1 1 21 GLU QB . 21 . HB2 1 1
717 1 2 1 1 22 TYR H . 22 . HN 1 1
718 1 1 1 1 21 GLU QG . 21 . HG2 1 1
718 1 2 1 1 22 TYR H . 22 . HN 1 1
719 1 1 1 1 22 TYR H . 22 . HN 1 1
719 1 2 1 1 22 TYR QE . 22 . HE% 1 1
720 1 1 1 1 20 ILE H . 20 . HN 1 1
720 1 2 1 1 23 PHE H . 23 . HN 1 1
721 1 1 1 1 22 TYR QB . 22 . HB2 1 1
721 1 2 1 1 23 PHE H . 23 . HN 1 1
722 1 1 1 1 22 TYR H . 22 . HN 1 1
722 1 2 1 1 23 PHE H . 23 . HN 1 1
723 1 1 1 1 23 PHE QB . 23 . HB2 1 1
723 1 2 1 1 24 THR H . 24 . HN 1 1
724 1 1 1 1 23 PHE H . 23 . HN 1 1
724 1 2 1 1 24 THR H . 24 . HN 1 1
725 1 1 1 1 26 GLN QG . 26 . HG2 1 1
725 1 2 1 1 27 GLY H . 27 . HN 1 1
726 1 1 1 1 26 GLN H . 26 . HN 1 1
726 1 2 1 1 27 GLY H . 27 . HN 1 1
727 1 1 1 1 23 PHE H . 23 . HN 1 1
727 1 2 1 1 28 LEU MD2 . 28 . HD1% 1 1
728 1 1 1 1 23 PHE H . 23 . HN 1 1
728 1 2 1 1 28 LEU HG . 28 . HG 1 1
729 1 1 1 1 26 GLN HA . 26 . HA 1 1
729 1 2 1 1 28 LEU H . 28 . HN 1 1
730 1 1 1 1 27 GLY QA . 27 . HA2 1 1
730 1 2 1 1 28 LEU H . 28 . HN 1 1
731 1 1 1 1 27 GLY H . 27 . HN 1 1
731 1 2 1 1 29 GLN H . 29 . HN 1 1
732 1 1 1 1 28 LEU QB . 28 . HB2 1 1
732 1 2 1 1 29 GLN H . 29 . HN 1 1
733 1 1 1 1 28 LEU MD2 . 28 . HD1% 1 1
733 1 2 1 1 29 GLN H . 29 . HN 1 1
734 1 1 1 1 27 GLY QA . 27 . HA2 1 1
734 1 2 1 1 30 SER H . 30 . HN 1 1
735 1 1 1 1 28 LEU QB . 28 . HB2 1 1
735 1 2 1 1 30 SER H . 30 . HN 1 1
736 1 1 1 1 28 LEU MD2 . 28 . HD1% 1 1
736 1 2 1 1 30 SER H . 30 . HN 1 1
737 1 1 1 1 29 GLN HA . 29 . HA 1 1
737 1 2 1 1 30 SER H . 30 . HN 1 1
738 1 1 1 1 29 GLN QG . 29 . HG2 1 1
738 1 2 1 1 30 SER H . 30 . HN 1 1
739 1 1 1 1 29 GLN H . 29 . HN 1 1
739 1 2 1 1 30 SER H . 30 . HN 1 1
740 1 1 1 1 30 SER QB . 30 . HB2 1 1
740 1 2 1 1 31 ILE H . 31 . HN 1 1
741 1 1 1 1 30 SER H . 30 . HN 1 1
741 1 2 1 1 31 ILE H . 31 . HN 1 1
742 1 1 1 1 30 SER QB . 30 . HB2 1 1
742 1 2 1 1 32 TYR H . 32 . HN 1 1
743 1 1 1 1 31 ILE MD . 31 . HD1% 1 1
743 1 2 1 1 32 TYR H . 32 . HN 1 1
744 1 1 1 1 31 ILE HB . 31 . HB 1 1
744 1 2 1 1 33 HIS H . 33 . HN 1 1
745 1 1 1 1 31 ILE H . 31 . HN 1 1
745 1 2 1 1 33 HIS H . 33 . HN 1 1
746 1 1 1 1 32 TYR QB . 32 . HB2 1 1
746 1 2 1 1 33 HIS H . 33 . HN 1 1
747 1 1 1 1 33 HIS H . 33 . HN 1 1
747 1 2 1 1 34 LEU MD1 . 34 . HD1% 1 1
748 1 1 1 1 31 ILE MG . 31 . HG2% 1 1
748 1 2 1 1 35 GLN QE . 35 . HE21 1 1
749 1 1 1 1 34 LEU QB . 34 . HB2 1 1
749 1 2 1 1 35 GLN H . 35 . HN 1 1
750 1 1 1 1 34 LEU MD2 . 34 . HD2% 1 1
750 1 2 1 1 35 GLN H . 35 . HN 1 1
751 1 1 1 1 34 LEU H . 34 . HN 1 1
751 1 2 1 1 35 GLN H . 35 . HN 1 1
752 1 1 1 1 34 LEU HG . 34 . HG 1 1
752 1 2 1 1 36 ASN H . 36 . HN 1 1
753 1 1 1 1 35 GLN QB . 35 . HB2 1 1
753 1 2 1 1 36 ASN H . 36 . HN 1 1
754 1 1 1 1 34 LEU QB . 34 . HB2 1 1
754 1 2 1 1 37 LEU H . 37 . HN 1 1
755 1 1 1 1 34 LEU MD2 . 34 . HD2% 1 1
755 1 2 1 1 37 LEU H . 37 . HN 1 1
756 1 1 1 1 36 ASN H . 36 . HN 1 1
756 1 2 1 1 38 THR H . 38 . HN 1 1
757 1 1 1 1 37 LEU QB . 37 . HB2 1 1
757 1 2 1 1 38 THR H . 38 . HN 1 1
758 1 1 1 1 37 LEU HG . 37 . HG 1 1
758 1 2 1 1 38 THR H . 38 . HN 1 1
759 1 1 1 1 37 LEU H . 37 . HN 1 1
759 1 2 1 1 38 THR H . 38 . HN 1 1
760 1 1 1 1 39 ILE QG . 39 . HG12 1 1
760 1 2 1 1 40 GLU H . 40 . HN 1 1
761 1 1 1 1 38 THR H . 38 . HN 1 1
761 1 2 1 1 41 ASP HA . 41 . HA 1 1
762 1 1 1 1 38 THR H . 38 . HN 1 1
762 1 2 1 1 41 ASP QB . 41 . HB2 1 1
763 1 1 1 1 40 GLU QB . 40 . HB2 1 1
763 1 2 1 1 41 ASP H . 41 . HN 1 1
764 1 1 1 1 40 GLU HG3 . 40 . HG1 1 1
764 1 2 1 1 41 ASP H . 41 . HN 1 1
765 1 1 1 1 40 GLU QG . 40 . HG2 1 1
765 1 2 1 1 41 ASP H . 41 . HN 1 1
766 1 1 1 1 40 GLU H . 40 . HN 1 1
766 1 2 1 1 41 ASP H . 41 . HN 1 1
767 1 1 1 1 39 ILE QG . 39 . HG12 1 1
767 1 2 1 1 42 LEU H . 42 . HN 1 1
768 1 1 1 1 41 ASP QB . 41 . HB2 1 1
768 1 2 1 1 42 LEU H . 42 . HN 1 1
769 1 1 1 1 42 LEU HG . 42 . HG 1 1
769 1 2 1 1 43 GLY H . 43 . HN 1 1
770 1 1 1 1 43 GLY QA . 43 . HA2 1 1
770 1 2 1 1 44 ALA H . 44 . HN 1 1
771 1 1 1 1 43 GLY H . 43 . HN 1 1
771 1 2 1 1 44 ALA H . 44 . HN 1 1
772 1 1 1 1 23 PHE H . 23 . HN 1 1
772 1 2 1 1 45 LEU QD . 45 . HD2% 1 1
773 1 1 1 1 26 GLN QE . 26 . HE21 1 1
773 1 2 1 1 45 LEU HA . 45 . HA 1 1
774 1 1 1 1 26 GLN QE . 26 . HE21 1 1
774 1 2 1 1 45 LEU QB . 45 . HB2 1 1
775 1 1 1 1 26 GLN QE . 26 . HE21 1 1
775 1 2 1 1 45 LEU HG . 45 . HG 1 1
776 1 1 1 1 44 ALA H . 44 . HN 1 1
776 1 2 1 1 45 LEU H . 45 . HN 1 1
777 1 1 1 1 45 LEU HA . 45 . HA 1 1
777 1 2 1 1 46 LYS H . 46 . HN 1 1
778 1 1 1 1 45 LEU HG . 45 . HG 1 1
778 1 2 1 1 46 LYS H . 46 . HN 1 1
779 1 1 1 1 45 LEU H . 45 . HN 1 1
779 1 2 1 1 46 LYS H . 46 . HN 1 1
780 1 1 1 1 22 TYR H . 22 . HN 1 1
780 1 2 1 1 47 ILE MD . 47 . HD1% 1 1
781 1 1 1 1 43 GLY QA . 43 . HA2 1 1
781 1 2 1 1 47 ILE H . 47 . HN 1 1
782 1 1 1 1 45 LEU HG . 45 . HG 1 1
782 1 2 1 1 47 ILE H . 47 . HN 1 1
783 1 1 1 1 46 LYS HA . 46 . HA 1 1
783 1 2 1 1 47 ILE H . 47 . HN 1 1
784 1 1 1 1 46 LYS QG . 46 . HG2 1 1
784 1 2 1 1 47 ILE H . 47 . HN 1 1
785 1 1 1 1 46 LYS H . 46 . HN 1 1
785 1 2 1 1 47 ILE H . 47 . HN 1 1
786 1 1 1 1 48 PRO HA . 48 . HA 1 1
786 1 2 1 1 49 GLU H . 49 . HN 1 1
787 1 1 1 1 48 PRO QB . 48 . HB2 1 1
787 1 2 1 1 49 GLU H . 49 . HN 1 1
788 1 1 1 1 49 GLU QB . 49 . HB2 1 1
788 1 2 1 1 50 GLN H . 50 . HN 1 1
789 1 1 1 1 49 GLU QG . 49 . HG2 1 1
789 1 2 1 1 50 GLN H . 50 . HN 1 1
790 1 1 1 1 19 CYS H . 19 . HN 1 1
790 1 2 1 1 51 TYR QE . 51 . HE% 1 1
791 1 1 1 1 50 GLN QG . 50 . HG2 1 1
791 1 2 1 1 51 TYR H . 51 . HN 1 1
792 1 1 1 1 51 TYR QB . 51 . HB2 1 1
792 1 2 1 1 52 ARG H . 52 . HN 1 1
793 1 1 1 1 51 TYR QD . 51 . HD% 1 1
793 1 2 1 1 52 ARG H . 52 . HN 1 1
794 1 1 1 1 49 GLU HA . 49 . HA 1 1
794 1 2 1 1 53 MET H . 53 . HN 1 1
795 1 1 1 1 52 ARG QB . 52 . HB2 1 1
795 1 2 1 1 53 MET H . 53 . HN 1 1
796 1 1 1 1 53 MET QB . 53 . HB2 1 1
796 1 2 1 1 54 THR H . 54 . HN 1 1
797 1 1 1 1 53 MET H . 53 . HN 1 1
797 1 2 1 1 54 THR H . 54 . HN 1 1
798 1 1 1 1 38 THR HA . 38 . HA 1 1
798 1 2 1 1 56 TRP HE1 . 56 . HE1 1 1
798 1 2 1 1 56 TRP HE3 . 56 . HE3 1 1
799 1 1 1 1 38 THR MG . 38 . HG2% 1 1
799 1 2 1 1 56 TRP HE1 . 56 . HE1 1 1
799 1 2 1 1 56 TRP HE3 . 56 . HE3 1 1
800 1 1 1 1 39 ILE HA . 39 . HA 1 1
800 1 2 1 1 56 TRP HE1 . 56 . HE1 1 1
800 1 2 1 1 56 TRP HE3 . 56 . HE3 1 1
801 1 1 1 1 39 ILE MD . 39 . HD1% 1 1
801 1 2 1 1 56 TRP HE1 . 56 . HE1 1 1
801 1 2 1 1 56 TRP HE3 . 56 . HE3 1 1
802 1 1 1 1 39 ILE QG . 39 . HG12 1 1
802 1 2 1 1 56 TRP HE1 . 56 . HE1 1 1
802 1 2 1 1 56 TRP HE3 . 56 . HE3 1 1
803 1 1 1 1 39 ILE MG . 39 . HG2% 1 1
803 1 2 1 1 56 TRP HE1 . 56 . HE1 1 1
803 1 2 1 1 56 TRP HE3 . 56 . HE3 1 1
804 1 1 1 1 39 ILE H . 39 . HN 1 1
804 1 2 1 1 56 TRP HE1 . 56 . HE1 1 1
804 1 2 1 1 56 TRP HE3 . 56 . HE3 1 1
805 1 1 1 1 42 LEU HG . 42 . HG 1 1
805 1 2 1 1 56 TRP HE1 . 56 . HE1 1 1
805 1 2 1 1 56 TRP HE3 . 56 . HE3 1 1
806 1 1 1 1 55 ILE HB . 55 . HB 1 1
806 1 2 1 1 56 TRP H . 56 . HN 1 1
807 1 1 1 1 55 ILE QG . 55 . HG12 1 1
807 1 1 1 1 55 ILE MG . 55 . HG2% 1 1
807 1 2 1 1 56 TRP H . 56 . HN 1 1
808 1 1 1 1 55 ILE MG . 55 . HG2% 1 1
808 1 2 1 1 56 TRP H . 56 . HN 1 1
809 1 1 1 1 56 TRP H . 56 . HN 1 1
809 1 2 1 1 56 TRP HD1 . 56 . HD1 1 1
810 1 1 1 1 42 LEU HG . 42 . HG 1 1
810 1 2 1 1 57 ARG H . 57 . HN 1 1
811 1 1 1 1 56 TRP QB . 56 . HB2 1 1
811 1 2 1 1 57 ARG H . 57 . HN 1 1
812 1 1 1 1 56 TRP HE1 . 56 . HE1 1 1
812 1 1 1 1 56 TRP HE3 . 56 . HE3 1 1
812 1 2 1 1 57 ARG H . 57 . HN 1 1
813 1 1 1 1 14 LEU MD2 . 14 . HD1% 1 1
813 1 2 1 1 58 GLY H . 58 . HN 1 1
814 1 1 1 1 57 ARG QD . 57 . HD2 1 1
814 1 2 1 1 58 GLY H . 58 . HN 1 1
815 1 1 1 1 14 LEU HG . 14 . HG 1 1
815 1 2 1 1 59 LEU H . 59 . HN 1 1
816 1 1 1 1 58 GLY QA . 58 . HA2 1 1
816 1 2 1 1 59 LEU H . 59 . HN 1 1
817 1 1 1 1 56 TRP HE1 . 56 . HE1 1 1
817 1 1 1 1 56 TRP HE3 . 56 . HE3 1 1
817 1 2 1 1 60 GLN QE . 60 . HE21 1 1
818 1 1 1 1 59 LEU H . 59 . HN 1 1
818 1 2 1 1 60 GLN QE . 60 . HE21 1 1
819 1 1 1 1 59 LEU H . 59 . HN 1 1
819 1 2 1 1 60 GLN H . 60 . HN 1 1
820 1 1 1 1 35 GLN QE . 35 . HE21 1 1
820 1 2 1 1 62 LEU QB . 62 . HB2 1 1
821 1 1 1 1 35 GLN QE . 35 . HE21 1 1
821 1 2 1 1 62 LEU QD . 62 . HD1% 1 1
822 1 1 1 1 61 ASP QB . 61 . HB2 1 1
822 1 2 1 1 62 LEU H . 62 . HN 1 1
823 1 1 1 1 61 ASP H . 61 . HN 1 1
823 1 2 1 1 62 LEU H . 62 . HN 1 1
824 1 1 1 1 62 LEU H . 62 . HN 1 1
824 1 2 1 1 63 LYS H . 63 . HN 1 1
825 1 1 1 1 63 LYS H . 63 . HN 1 1
825 1 2 1 1 64 GLN H . 64 . HN 1 1
826 1 1 1 1 64 GLN QB . 64 . HB2 1 1
826 1 2 1 1 65 GLY H . 65 . HN 1 1
827 1 1 1 1 66 HIS HA . 66 . HA 1 1
827 1 2 1 1 67 ASP H . 67 . HN 1 1
828 1 1 1 1 66 HIS QB . 66 . HB2 1 1
828 1 2 1 1 67 ASP H . 67 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.4 0.0 4.5 1 1
2 1 . . . . . 1.8 1.5 2.2 1 1
3 1 . . . . . 2.8 1.8 3.8 1 1
4 1 . . . . . 2.9 1.8 4.0 1 1
5 1 . . . . . 2.8 1.8 3.8 1 1
6 1 . . . . . 2.3 1.6 3.0 1 1
7 1 . . . . . 2.3 1.6 3.0 1 1
8 1 . . . . . 1.9 1.4 2.4 1 1
9 1 . . . . . 1.8 1.4 2.2 1 1
10 1 . . . . . 2.7 1.8 3.6 1 1
11 1 . . . . . 2.5 1.7 3.3 1 1
12 1 . . . . . 2.9 1.8 4.0 1 1
13 1 . . . . . 2.6 1.8 3.4 1 1
14 1 . . . . . 2.1 1.5 2.7 1 1
15 1 . . . . . 2.0 1.5 2.5 1 1
16 1 . . . . . 1.6 1.3 2.2 1 1
17 1 . . . . . 2.4 0.0 4.5 1 1
18 1 . . . . . 1.8 0.0 4.5 1 1
19 1 . . . . . 2.9 0.0 4.5 1 1
20 2 . . . . . 2.7 1.8 3.6 1 1
20 3 . . . . . 2.7 1.8 3.6 1 1
21 1 . . . . . 2.8 1.8 3.8 1 1
22 1 . . . . . 2.5 0.0 4.5 1 1
23 1 . . . . . 2.6 0.0 4.5 1 1
24 1 . . . . . 2.6 0.0 4.5 1 1
25 1 . . . . . 2.8 1.8 3.8 1 1
26 1 . . . . . 2.8 1.8 3.8 1 1
27 1 . . . . . 2.1 1.5 2.7 1 1
28 1 . . . . . 2.8 1.8 3.8 1 1
29 1 . . . . . 2.8 0.0 4.5 1 1
30 1 . . . . . 2.8 1.8 3.8 1 1
31 1 . . . . . 1.6 1.3 2.2 1 1
32 1 . . . . . 2.8 1.8 3.8 1 1
33 1 . . . . . 1.8 1.4 2.2 1 1
34 1 . . . . . 2.6 0.0 4.5 1 1
35 1 . . . . . 2.3 0.0 4.5 1 1
36 1 . . . . . 2.5 1.7 3.3 1 1
37 1 . . . . . 2.6 1.8 3.4 1 1
38 1 . . . . . 2.9 1.8 4.0 1 1
39 1 . . . . . 1.6 1.3 2.2 1 1
40 1 . . . . . 2.9 1.8 4.0 1 1
41 1 . . . . . 2.9 1.8 4.0 1 1
42 1 . . . . . 2.9 0.0 4.5 1 1
43 1 . . . . . 2.5 1.7 3.3 1 1
44 1 . . . . . 2.7 1.8 3.6 1 1
45 1 . . . . . 2.7 0.0 4.5 1 1
46 1 . . . . . 2.6 1.8 3.4 1 1
47 1 . . . . . 2.8 1.8 3.8 1 1
48 1 . . . . . 2.9 1.8 4.0 1 1
49 1 . . . . . 2.7 1.8 3.6 1 1
50 1 . . . . . 2.6 1.8 3.4 1 1
51 1 . . . . . 1.9 1.4 2.4 1 1
52 1 . . . . . 2.6 0.0 4.5 1 1
53 1 . . . . . 2.7 1.8 3.6 1 1
54 1 . . . . . 2.5 1.7 3.3 1 1
55 1 . . . . . 2.7 1.8 3.6 1 1
56 1 . . . . . 2.6 0.0 4.5 1 1
57 1 . . . . . 2.6 1.8 3.4 1 1
58 1 . . . . . 2.7 0.0 4.5 1 1
59 1 . . . . . 1.9 1.4 2.4 1 1
60 1 . . . . . 2.6 1.8 3.4 1 1
61 1 . . . . . 2.6 0.0 4.5 1 1
62 1 . . . . . 2.8 1.8 3.8 1 1
63 1 . . . . . 2.1 0.0 4.5 1 1
64 1 . . . . . 2.7 1.8 3.6 1 1
65 1 . . . . . 2.8 1.8 3.8 1 1
66 1 . . . . . 2.7 1.8 3.6 1 1
67 1 . . . . . 1.8 1.4 2.2 1 1
68 1 . . . . . 2.2 1.6 2.8 1 1
69 1 . . . . . 2.9 1.8 4.0 1 1
70 1 . . . . . 2.8 0.0 4.5 1 1
71 1 . . . . . 2.8 0.0 4.5 1 1
72 1 . . . . . 2.9 1.8 4.0 1 1
73 1 . . . . . 2.4 0.0 4.5 1 1
74 1 . . . . . 2.3 0.0 4.5 1 1
75 1 . . . . . 2.6 1.8 3.4 1 1
76 1 . . . . . 2.9 0.0 4.5 1 1
77 1 . . . . . 2.7 1.8 3.6 1 1
78 1 . . . . . 2.7 1.8 3.6 1 1
79 1 . . . . . 2.2 0.0 4.5 1 1
80 1 . . . . . 2.3 1.6 3.0 1 1
81 1 . . . . . 2.4 1.7 3.1 1 1
82 1 . . . . . 2.1 1.5 2.5 1 1
83 1 . . . . . 2.9 1.8 4.0 1 1
84 1 . . . . . 2.1 1.5 2.7 1 1
85 1 . . . . . 2.9 0.0 4.5 1 1
86 1 . . . . . 2.8 0.0 4.5 1 1
87 1 . . . . . 2.4 1.7 3.1 1 1
88 1 . . . . . 2.2 0.0 4.5 1 1
89 1 . . . . . 2.9 1.8 4.0 1 1
90 1 . . . . . 2.9 1.8 3.8 1 1
91 1 . . . . . 2.9 1.8 4.0 1 1
92 1 . . . . . 2.3 0.0 4.5 1 1
93 1 . . . . . 2.2 1.5 2.7 1 1
94 1 . . . . . 2.2 0.0 4.5 1 1
95 1 . . . . . 2.6 0.0 4.5 1 1
96 1 . . . . . 2.2 1.6 2.8 1 1
97 1 . . . . . 2.2 0.0 4.5 1 1
98 1 . . . . . 1.8 1.4 2.2 1 1
99 1 . . . . . 2.9 1.8 4.0 1 1
100 1 . . . . . 2.2 1.6 2.8 1 1
101 1 . . . . . 2.2 1.6 2.8 1 1
102 1 . . . . . 2.8 1.8 3.8 1 1
103 1 . . . . . 2.9 1.8 4.0 1 1
104 1 . . . . . 2.8 1.8 3.8 1 1
105 1 . . . . . 2.1 1.5 2.7 1 1
106 1 . . . . . 2.7 1.8 3.6 1 1
107 1 . . . . . 2.8 1.8 3.8 1 1
108 1 . . . . . 2.9 1.8 4.0 1 1
109 1 . . . . . 2.9 1.8 4.0 1 1
110 1 . . . . . 2.4 0.0 4.5 1 1
111 1 . . . . . 2.2 1.6 2.8 1 1
112 1 . . . . . 2.4 0.0 4.5 1 1
113 1 . . . . . 2.8 1.8 3.8 1 1
114 1 . . . . . 2.6 1.8 3.4 1 1
115 1 . . . . . 2.9 1.8 4.0 1 1
116 1 . . . . . 2.9 1.8 4.0 1 1
117 1 . . . . . 2.9 1.8 4.0 1 1
118 1 . . . . . 2.5 1.7 3.3 1 1
119 1 . . . . . 2.9 1.8 4.0 1 1
120 1 . . . . . 2.5 1.7 3.3 1 1
121 1 . . . . . 2.8 0.0 4.5 1 1
122 1 . . . . . 2.2 1.6 2.8 1 1
123 1 . . . . . 2.6 1.8 3.4 1 1
124 1 . . . . . 2.3 1.6 3.0 1 1
125 1 . . . . . 2.5 1.7 3.3 1 1
126 1 . . . . . 2.9 1.8 4.0 1 1
127 1 . . . . . 2.8 1.8 3.8 1 1
128 1 . . . . . 2.5 1.7 3.3 1 1
129 1 . . . . . 2.8 1.8 3.8 1 1
130 1 . . . . . 2.8 1.8 3.8 1 1
131 1 . . . . . 2.4 1.7 3.1 1 1
132 1 . . . . . 2.5 1.7 3.3 1 1
133 1 . . . . . 2.5 0.0 4.5 1 1
134 1 . . . . . 1.9 0.0 4.5 1 1
135 1 . . . . . 2.4 1.7 3.1 1 1
136 1 . . . . . 2.9 1.8 4.0 1 1
137 1 . . . . . 2.6 0.0 4.5 1 1
138 1 . . . . . 2.7 0.0 4.5 1 1
139 1 . . . . . 2.9 1.8 4.0 1 1
140 1 . . . . . 2.4 0.0 4.5 1 1
141 1 . . . . . 2.4 1.7 3.1 1 1
142 1 . . . . . 2.5 1.7 3.3 1 1
143 1 . . . . . 3.1 1.9 4.3 1 1
144 1 . . . . . 3.1 1.9 4.3 1 1
145 1 . . . . . 3.1 1.9 4.3 1 1
146 1 . . . . . 2.7 1.8 3.6 1 1
147 1 . . . . . 3.5 2.0 5.0 1 1
148 1 . . . . . 2.9 1.8 4.0 1 1
149 1 . . . . . 3.0 1.9 4.1 1 1
150 1 . . . . . 3.2 1.9 4.5 1 1
151 1 . . . . . 2.8 1.8 3.8 1 1
152 1 . . . . . 2.4 1.7 3.1 1 1
153 1 . . . . . 2.7 1.8 3.6 1 1
154 1 . . . . . 2.9 1.8 4.0 1 1
155 1 . . . . . 3.4 2.0 4.8 1 1
156 1 . . . . . 3.3 1.9 4.7 1 1
157 1 . . . . . 3.4 2.0 4.8 1 1
158 1 . . . . . 2.1 1.5 2.7 1 1
159 1 . . . . . 2.8 1.8 3.8 1 1
160 1 . . . . . 3.1 1.9 4.3 1 1
161 1 . . . . . 2.6 0.0 4.5 1 1
162 1 . . . . . 2.5 1.7 3.3 1 1
163 1 . . . . . 3.1 1.9 4.3 1 1
164 1 . . . . . 2.2 1.6 2.8 1 1
165 1 . . . . . 3.2 1.9 4.5 1 1
166 1 . . . . . 3.2 1.9 4.5 1 1
167 1 . . . . . 2.5 1.7 3.3 1 1
168 1 . . . . . 2.9 1.8 4.0 1 1
169 1 . . . . . 2.1 1.5 2.7 1 1
170 1 . . . . . 2.3 1.6 3.0 1 1
171 1 . . . . . 2.5 1.7 3.3 1 1
172 1 . . . . . 2.8 1.8 3.8 1 1
173 1 . . . . . 2.9 1.8 4.0 1 1
174 1 . . . . . 3.6 2.0 5.2 1 1
175 1 . . . . . 2.5 1.7 3.3 1 1
176 1 . . . . . 2.5 1.7 3.3 1 1
177 1 . . . . . 3.4 2.0 4.8 1 1
178 1 . . . . . 3.4 2.0 4.8 1 1
179 1 . . . . . 3.1 1.9 4.3 1 1
180 1 . . . . . 3.0 1.9 4.1 1 1
181 1 . . . . . 2.7 1.8 3.6 1 1
182 1 . . . . . 2.8 1.8 3.8 1 1
183 1 . . . . . 3.3 1.9 4.7 1 1
184 1 . . . . . 2.7 1.8 3.6 1 1
185 1 . . . . . 2.7 0.0 4.5 1 1
186 1 . . . . . 2.7 1.8 3.6 1 1
187 1 . . . . . 3.4 2.0 4.8 1 1
188 1 . . . . . 3.1 1.9 4.3 1 1
189 1 . . . . . 3.5 2.0 5.0 1 1
190 1 . . . . . 2.9 1.8 4.0 1 1
191 1 . . . . . 2.7 1.8 3.6 1 1
192 1 . . . . . 2.5 0.0 4.5 1 1
193 1 . . . . . 2.5 1.7 3.3 1 1
194 1 . . . . . 3.0 1.9 4.1 1 1
195 1 . . . . . 2.8 1.8 3.8 1 1
196 1 . . . . . 3.4 2.0 4.8 1 1
197 1 . . . . . 2.5 1.7 3.3 1 1
198 1 . . . . . 3.4 2.0 4.8 1 1
199 1 . . . . . 2.8 1.8 3.8 1 1
200 1 . . . . . 3.2 1.9 4.5 1 1
201 1 . . . . . 3.3 1.9 4.7 1 1
202 1 . . . . . 3.2 1.9 4.5 1 1
203 1 . . . . . 3.4 2.0 4.8 1 1
204 1 . . . . . 3.0 1.9 4.1 1 1
205 1 . . . . . 3.0 1.9 4.1 1 1
206 1 . . . . . 3.4 2.0 4.8 1 1
207 1 . . . . . 2.9 1.8 4.0 1 1
208 1 . . . . . 2.7 1.8 3.6 1 1
209 1 . . . . . 2.9 1.8 4.0 1 1
210 1 . . . . . 2.9 1.8 4.0 1 1
211 1 . . . . . 3.0 1.9 4.1 1 1
212 1 . . . . . 3.5 2.0 5.0 1 1
213 1 . . . . . 2.8 1.8 3.8 1 1
214 1 . . . . . 2.8 1.8 3.8 1 1
215 1 . . . . . 2.8 0.0 4.5 1 1
216 1 . . . . . 2.8 1.8 3.8 1 1
217 1 . . . . . 3.5 2.0 5.0 1 1
218 1 . . . . . 2.5 1.7 3.3 1 1
219 1 . . . . . 2.9 1.8 4.0 1 1
220 1 . . . . . 2.7 1.8 3.6 1 1
221 1 . . . . . 3.3 1.9 4.7 1 1
222 1 . . . . . 2.6 1.8 3.4 1 1
223 1 . . . . . 3.4 2.0 4.8 1 1
224 1 . . . . . 2.7 1.8 3.6 1 1
225 1 . . . . . 2.7 1.8 3.6 1 1
226 1 . . . . . 3.3 1.9 4.7 1 1
227 1 . . . . . 2.7 1.8 3.6 1 1
228 1 . . . . . 3.1 0.0 4.5 1 1
229 1 . . . . . 3.5 2.0 5.0 1 1
230 1 . . . . . 3.0 1.9 4.1 1 1
231 1 . . . . . 3.3 1.9 4.7 1 1
232 1 . . . . . 3.4 2.0 4.8 1 1
233 1 . . . . . 3.1 1.9 4.3 1 1
234 1 . . . . . 3.2 1.9 4.5 1 1
235 1 . . . . . 3.0 1.9 3.8 1 1
236 1 . . . . . 3.0 1.9 4.1 1 1
237 1 . . . . . 2.8 1.8 3.8 1 1
238 1 . . . . . 3.2 1.9 4.5 1 1
239 1 . . . . . 2.7 1.8 3.6 1 1
240 1 . . . . . 2.4 0.0 4.5 1 1
241 1 . . . . . 2.9 1.8 4.0 1 1
242 1 . . . . . 2.7 1.8 3.6 1 1
243 1 . . . . . 2.6 1.8 3.4 1 1
244 1 . . . . . 2.5 1.7 3.3 1 1
245 1 . . . . . 2.8 1.8 3.8 1 1
246 1 . . . . . 3.1 1.9 4.3 1 1
247 1 . . . . . 2.8 1.8 3.8 1 1
248 1 . . . . . 2.7 1.8 3.6 1 1
249 1 . . . . . 2.5 0.0 4.5 1 1
250 1 . . . . . 3.3 1.9 4.7 1 1
251 1 . . . . . 2.9 1.8 4.0 1 1
252 1 . . . . . 3.3 1.9 4.7 1 1
253 1 . . . . . 3.2 1.9 4.5 1 1
254 1 . . . . . 2.3 1.6 3.0 1 1
255 1 . . . . . 2.4 0.0 4.5 1 1
256 1 . . . . . 3.3 1.9 4.7 1 1
257 1 . . . . . 2.8 1.8 3.8 1 1
258 1 . . . . . 2.7 1.8 3.6 1 1
259 1 . . . . . 2.8 1.8 3.8 1 1
260 1 . . . . . 2.6 1.8 3.4 1 1
261 1 . . . . . 2.6 1.8 3.4 1 1
262 1 . . . . . 3.2 1.9 4.5 1 1
263 1 . . . . . 3.3 1.9 4.7 1 1
264 1 . . . . . 2.8 1.8 3.8 1 1
265 1 . . . . . 2.7 1.8 3.6 1 1
266 1 . . . . . 2.6 1.8 3.4 1 1
267 1 . . . . . 2.8 0.0 4.5 1 1
268 1 . . . . . 2.5 1.7 3.3 1 1
269 1 . . . . . 3.0 1.9 4.1 1 1
270 1 . . . . . 2.9 1.8 4.0 1 1
271 1 . . . . . 2.9 1.8 4.0 1 1
272 1 . . . . . 2.7 1.8 3.6 1 1
273 1 . . . . . 2.7 1.8 3.6 1 1
274 1 . . . . . 2.7 1.8 3.6 1 1
275 1 . . . . . 3.0 1.9 4.1 1 1
276 1 . . . . . 3.2 1.9 4.5 1 1
277 1 . . . . . 3.2 1.9 4.1 1 1
278 1 . . . . . 2.2 1.6 2.8 1 1
279 1 . . . . . 2.7 1.8 3.6 1 1
280 1 . . . . . 3.4 2.0 4.8 1 1
281 1 . . . . . 3.4 2.0 4.8 1 1
282 1 . . . . . 3.5 2.0 5.0 1 1
283 1 . . . . . 2.9 1.8 4.0 1 1
284 1 . . . . . 3.0 1.9 4.1 1 1
285 1 . . . . . 2.9 1.8 4.0 1 1
286 1 . . . . . 2.7 0.0 4.5 1 1
287 1 . . . . . 2.5 0.0 4.5 1 1
288 1 . . . . . 2.7 1.8 3.6 1 1
289 1 . . . . . 3.0 1.9 4.1 1 1
290 1 . . . . . 2.7 1.8 3.6 1 1
291 1 . . . . . 2.7 1.8 3.6 1 1
292 1 . . . . . 3.2 1.9 4.5 1 1
293 1 . . . . . 3.2 1.9 4.5 1 1
294 1 . . . . . 2.6 1.8 3.4 1 1
295 1 . . . . . 2.4 1.7 3.1 1 1
296 1 . . . . . 2.2 1.6 2.8 1 1
297 1 . . . . . 2.7 1.8 3.6 1 1
298 1 . . . . . 2.3 1.6 3.0 1 1
299 1 . . . . . 3.1 1.9 4.3 1 1
300 1 . . . . . 2.1 1.5 2.7 1 1
301 1 . . . . . 2.4 1.7 3.1 1 1
302 1 . . . . . 2.6 1.8 3.4 1 1
303 1 . . . . . 3.3 1.9 4.7 1 1
304 1 . . . . . 2.9 1.8 4.0 1 1
305 1 . . . . . 3.0 1.9 4.1 1 1
306 1 . . . . . 3.0 1.9 4.1 1 1
307 1 . . . . . 2.5 1.7 3.3 1 1
308 1 . . . . . 3.1 1.9 4.3 1 1
309 1 . . . . . 2.3 0.0 4.5 1 1
310 1 . . . . . 2.5 1.7 3.3 1 1
311 1 . . . . . 2.5 1.7 3.3 1 1
312 1 . . . . . 2.2 0.0 4.5 1 1
313 1 . . . . . 3.2 1.9 4.5 1 1
314 1 . . . . . 3.3 1.9 4.7 1 1
315 1 . . . . . 2.3 1.6 3.0 1 1
316 1 . . . . . 3.0 1.9 4.1 1 1
317 1 . . . . . 3.5 2.0 5.0 1 1
318 1 . . . . . 3.5 2.0 5.0 1 1
319 1 . . . . . 2.3 1.6 3.0 1 1
320 1 . . . . . 2.4 1.7 3.1 1 1
321 1 . . . . . 3.0 1.9 4.1 1 1
322 1 . . . . . 2.5 1.7 3.3 1 1
323 1 . . . . . 2.9 1.8 4.0 1 1
324 1 . . . . . 3.1 1.9 4.3 1 1
325 1 . . . . . 2.7 1.8 3.6 1 1
326 1 . . . . . 2.8 1.8 3.8 1 1
327 1 . . . . . 3.1 1.9 4.3 1 1
328 1 . . . . . 3.2 1.9 4.5 1 1
329 1 . . . . . 3.4 2.0 4.8 1 1
330 1 . . . . . 2.5 1.7 3.3 1 1
331 1 . . . . . 2.4 1.7 3.1 1 1
332 1 . . . . . 2.8 1.8 3.8 1 1
333 1 . . . . . 3.3 1.9 4.7 1 1
334 1 . . . . . 2.7 0.0 4.5 1 1
335 1 . . . . . 3.4 2.0 4.8 1 1
336 1 . . . . . 2.7 1.8 3.6 1 1
337 1 . . . . . 3.2 1.9 4.5 1 1
338 1 . . . . . 2.8 1.8 3.8 1 1
339 1 . . . . . 2.4 1.7 3.1 1 1
340 1 . . . . . 2.3 1.6 3.0 1 1
341 1 . . . . . 3.1 1.9 4.3 1 1
342 1 . . . . . 2.7 1.8 3.6 1 1
343 1 . . . . . 2.9 1.8 4.0 1 1
344 1 . . . . . 3.0 1.9 4.1 1 1
345 1 . . . . . 2.9 1.8 4.0 1 1
346 1 . . . . . 3.1 1.9 4.3 1 1
347 1 . . . . . 3.0 1.9 4.1 1 1
348 1 . . . . . 3.1 1.9 4.3 1 1
349 1 . . . . . 3.0 1.9 4.1 1 1
350 1 . . . . . 2.7 1.8 3.6 1 1
351 1 . . . . . 3.1 1.9 4.3 1 1
352 1 . . . . . 3.0 1.9 4.1 1 1
353 1 . . . . . 3.1 1.9 4.3 1 1
354 1 . . . . . 2.3 0.0 4.5 1 1
355 1 . . . . . 2.5 1.7 3.3 1 1
356 1 . . . . . 2.5 1.7 3.3 1 1
357 1 . . . . . 3.2 1.9 4.5 1 1
358 1 . . . . . 2.7 0.0 4.5 1 1
359 1 . . . . . 3.1 1.9 4.3 1 1
360 1 . . . . . 2.9 1.8 4.0 1 1
361 1 . . . . . 3.3 1.9 4.7 1 1
362 1 . . . . . 3.0 1.9 4.1 1 1
363 1 . . . . . 2.8 1.8 3.8 1 1
364 1 . . . . . 2.9 1.8 4.0 1 1
365 1 . . . . . 2.7 1.8 3.6 1 1
366 1 . . . . . 2.6 1.8 3.4 1 1
367 1 . . . . . 2.8 1.8 3.8 1 1
368 1 . . . . . 3.1 1.9 4.3 1 1
369 1 . . . . . 2.7 1.8 3.6 1 1
370 1 . . . . . 3.0 1.9 4.1 1 1
371 1 . . . . . 2.6 1.8 3.4 1 1
372 1 . . . . . 3.1 1.9 4.3 1 1
373 1 . . . . . 2.6 0.0 4.5 1 1
374 1 . . . . . 2.5 1.7 3.3 1 1
375 1 . . . . . 3.2 1.9 4.5 1 1
376 1 . . . . . 3.2 1.9 4.5 1 1
377 1 . . . . . 2.7 1.8 3.6 1 1
378 1 . . . . . 2.7 1.8 3.6 1 1
379 1 . . . . . 3.4 2.0 4.8 1 1
380 1 . . . . . 2.9 1.8 4.0 1 1
381 1 . . . . . 3.2 1.9 4.5 1 1
382 1 . . . . . 3.4 2.0 4.8 1 1
383 1 . . . . . 2.6 1.8 3.4 1 1
384 1 . . . . . 2.8 1.8 3.8 1 1
385 1 . . . . . 2.7 1.8 3.6 1 1
386 1 . . . . . 3.5 2.0 5.0 1 1
387 1 . . . . . 3.3 1.9 4.7 1 1
388 1 . . . . . 3.4 2.0 4.8 1 1
389 1 . . . . . 3.1 1.9 4.3 1 1
390 1 . . . . . 3.3 1.9 4.7 1 1
391 1 . . . . . 3.3 1.9 4.7 1 1
392 1 . . . . . 2.7 1.8 3.6 1 1
393 1 . . . . . 3.0 1.9 4.1 1 1
394 1 . . . . . 2.4 1.7 3.1 1 1
395 1 . . . . . 2.8 1.8 3.8 1 1
396 1 . . . . . 3.6 2.0 5.2 1 1
397 1 . . . . . 3.2 1.9 4.5 1 1
398 1 . . . . . 2.7 1.8 3.6 1 1
399 1 . . . . . 3.1 1.9 4.3 1 1
400 1 . . . . . 2.9 1.8 4.0 1 1
401 1 . . . . . 2.8 1.8 3.8 1 1
402 1 . . . . . 2.3 1.6 3.0 1 1
403 1 . . . . . 3.4 2.0 4.8 1 1
404 1 . . . . . 2.6 1.8 3.4 1 1
405 1 . . . . . 2.7 1.8 3.6 1 1
406 1 . . . . . 3.0 0.0 4.5 1 1
407 1 . . . . . 2.6 1.8 3.4 1 1
408 1 . . . . . 3.5 2.0 5.0 1 1
409 1 . . . . . 2.8 1.8 3.8 1 1
410 1 . . . . . 3.2 1.9 4.5 1 1
411 1 . . . . . 3.4 2.0 4.8 1 1
412 1 . . . . . 3.0 1.9 4.1 1 1
413 1 . . . . . 3.4 2.0 4.8 1 1
414 1 . . . . . 3.6 2.0 5.2 1 1
415 1 . . . . . 3.2 1.9 4.5 1 1
416 1 . . . . . 2.8 1.8 3.8 1 1
417 1 . . . . . 2.9 1.8 4.0 1 1
418 1 . . . . . 2.9 1.8 4.0 1 1
419 1 . . . . . 3.1 1.9 4.3 1 1
420 1 . . . . . 2.3 1.6 3.0 1 1
421 1 . . . . . 2.6 1.8 3.4 1 1
422 1 . . . . . 2.7 1.8 3.6 1 1
423 1 . . . . . 3.4 2.0 4.8 1 1
424 1 . . . . . 3.5 2.0 5.0 1 1
425 1 . . . . . 3.5 2.0 5.0 1 1
426 1 . . . . . 3.4 2.0 4.8 1 1
427 1 . . . . . 3.2 1.9 4.5 1 1
428 1 . . . . . 3.5 2.0 5.0 1 1
429 1 . . . . . 2.4 1.7 3.1 1 1
430 1 . . . . . 3.1 1.9 4.3 1 1
431 1 . . . . . 2.5 1.8 3.3 1 1
432 1 . . . . . 2.6 1.8 3.4 1 1
433 1 . . . . . 2.5 1.7 3.3 1 1
434 1 . . . . . 2.6 0.0 4.5 1 1
435 1 . . . . . 2.7 1.8 3.6 1 1
436 1 . . . . . 3.4 2.0 4.8 1 1
437 1 . . . . . 3.0 1.9 4.1 1 1
438 1 . . . . . 2.5 1.7 3.3 1 1
439 1 . . . . . 2.8 1.8 3.8 1 1
440 1 . . . . . 2.5 1.7 3.3 1 1
441 1 . . . . . 2.3 1.6 3.0 1 1
442 1 . . . . . 2.6 0.0 4.5 1 1
443 1 . . . . . 2.7 1.8 3.6 1 1
444 1 . . . . . 3.4 2.0 4.8 1 1
445 1 . . . . . 3.2 1.9 4.5 1 1
446 1 . . . . . 3.4 2.0 4.8 1 1
447 1 . . . . . 2.8 1.8 3.8 1 1
448 1 . . . . . 2.3 1.6 3.0 1 1
449 1 . . . . . 3.1 1.9 4.3 1 1
450 1 . . . . . 3.6 2.0 5.2 1 1
451 1 . . . . . 2.7 1.8 3.6 1 1
452 1 . . . . . 2.3 1.6 3.0 1 1
453 1 . . . . . 2.7 1.8 3.6 1 1
454 1 . . . . . 2.8 1.8 3.8 1 1
455 1 . . . . . 3.4 2.0 4.8 1 1
456 1 . . . . . 2.7 1.8 3.6 1 1
457 1 . . . . . 2.8 1.8 3.8 1 1
458 1 . . . . . 3.3 1.9 4.7 1 1
459 1 . . . . . 3.1 1.9 4.3 1 1
460 1 . . . . . 2.7 0.0 4.5 1 1
461 1 . . . . . 3.3 1.9 4.7 1 1
462 1 . . . . . 3.4 2.0 4.8 1 1
463 1 . . . . . 3.2 1.9 4.5 1 1
464 1 . . . . . 2.8 0.0 4.5 1 1
465 1 . . . . . 2.8 1.8 3.8 1 1
466 1 . . . . . 2.7 1.8 3.6 1 1
467 1 . . . . . 3.0 1.9 4.1 1 1
468 1 . . . . . 2.8 1.8 3.8 1 1
469 1 . . . . . 2.9 0.0 4.5 1 1
470 1 . . . . . 3.1 1.9 4.3 1 1
471 1 . . . . . 2.9 1.8 4.0 1 1
472 1 . . . . . 2.4 0.0 4.5 1 1
473 1 . . . . . 2.6 1.8 3.4 1 1
474 1 . . . . . 3.0 1.9 4.1 1 1
475 1 . . . . . 3.2 1.9 4.5 1 1
476 1 . . . . . 2.5 1.7 3.3 1 1
477 1 . . . . . 3.0 1.9 4.1 1 1
478 1 . . . . . 3.0 1.9 4.1 1 1
479 1 . . . . . 3.4 2.0 4.8 1 1
480 1 . . . . . 3.1 1.9 4.3 1 1
481 1 . . . . . 3.1 1.9 4.3 1 1
482 1 . . . . . 3.5 2.0 5.0 1 1
483 1 . . . . . 3.1 0.0 4.5 1 1
484 1 . . . . . 2.6 1.8 3.4 1 1
485 1 . . . . . 3.4 2.0 4.8 1 1
486 1 . . . . . 2.7 1.8 3.6 1 1
487 1 . . . . . 3.5 2.0 5.0 1 1
488 1 . . . . . 2.8 1.8 3.8 1 1
489 1 . . . . . 2.6 1.8 3.4 1 1
490 1 . . . . . 3.0 1.9 4.1 1 1
491 1 . . . . . 2.9 1.8 4.0 1 1
492 1 . . . . . 3.2 1.9 4.5 1 1
493 1 . . . . . 1.9 0.0 4.5 1 1
494 1 . . . . . 3.0 1.9 4.1 1 1
495 1 . . . . . 3.5 2.0 5.0 1 1
496 1 . . . . . 3.1 1.9 4.3 1 1
497 1 . . . . . 3.4 2.0 4.8 1 1
498 1 . . . . . 2.9 1.8 4.0 1 1
499 1 . . . . . 3.5 2.0 5.0 1 1
500 1 . . . . . 3.1 1.9 4.3 1 1
501 1 . . . . . 3.4 2.0 4.8 1 1
502 1 . . . . . 3.1 1.9 4.3 1 1
503 1 . . . . . 3.2 1.9 4.5 1 1
504 1 . . . . . 3.3 1.9 4.7 1 1
505 1 . . . . . 3.0 1.9 4.1 1 1
506 1 . . . . . 3.1 1.9 4.3 1 1
507 1 . . . . . 3.1 1.9 4.3 1 1
508 1 . . . . . 2.9 0.0 4.5 1 1
509 1 . . . . . 3.0 1.9 4.1 1 1
510 1 . . . . . 3.4 2.0 4.8 1 1
511 1 . . . . . 3.0 1.9 4.1 1 1
512 1 . . . . . 3.4 2.0 4.8 1 1
513 1 . . . . . 3.0 1.9 4.1 1 1
514 1 . . . . . 2.6 1.8 3.4 1 1
515 1 . . . . . 2.9 1.8 4.0 1 1
516 1 . . . . . 2.8 1.8 3.6 1 1
517 1 . . . . . 3.0 1.9 4.1 1 1
518 1 . . . . . 3.6 2.0 5.2 1 1
519 1 . . . . . 3.2 1.9 4.5 1 1
520 1 . . . . . 3.5 2.0 5.0 1 1
521 1 . . . . . 3.1 1.9 4.3 1 1
522 1 . . . . . 3.2 1.9 4.5 1 1
523 1 . . . . . 2.5 1.7 3.3 1 1
524 1 . . . . . 2.4 0.0 4.5 1 1
525 1 . . . . . 2.4 1.7 3.1 1 1
526 1 . . . . . 3.2 1.9 4.5 1 1
527 1 . . . . . 3.3 1.9 4.7 1 1
528 1 . . . . . 3.0 0.0 4.5 1 1
529 1 . . . . . 3.2 1.9 4.5 1 1
530 1 . . . . . 3.2 1.9 4.5 1 1
531 1 . . . . . 3.0 1.9 4.1 1 1
532 1 . . . . . 2.8 1.8 3.8 1 1
533 1 . . . . . 3.1 1.9 4.3 1 1
534 1 . . . . . 2.9 1.8 4.0 1 1
535 1 . . . . . 2.6 1.8 3.4 1 1
536 1 . . . . . 3.2 1.9 4.5 1 1
537 1 . . . . . 3.5 2.0 5.0 1 1
538 1 . . . . . 2.7 1.8 3.6 1 1
539 1 . . . . . 2.9 1.8 4.0 1 1
540 1 . . . . . 3.3 1.9 4.7 1 1
541 1 . . . . . 3.4 2.0 4.8 1 1
542 1 . . . . . 2.3 1.6 3.0 1 1
543 1 . . . . . 3.0 1.9 4.1 1 1
544 1 . . . . . 3.3 1.9 4.7 1 1
545 1 . . . . . 2.5 1.7 3.3 1 1
546 1 . . . . . 3.2 1.9 4.5 1 1
547 1 . . . . . 3.0 1.9 4.1 1 1
548 1 . . . . . 3.1 1.9 4.3 1 1
549 1 . . . . . 3.3 1.9 4.7 1 1
550 1 . . . . . 2.5 1.7 3.3 1 1
551 1 . . . . . 2.9 1.8 4.0 1 1
552 1 . . . . . 2.9 1.8 4.0 1 1
553 1 . . . . . 3.3 1.9 4.7 1 1
554 1 . . . . . 3.0 1.9 4.1 1 1
555 1 . . . . . 3.1 1.9 4.3 1 1
556 1 . . . . . 3.2 1.9 4.5 1 1
557 1 . . . . . 3.5 2.0 5.0 1 1
558 1 . . . . . 3.1 1.9 4.3 1 1
559 1 . . . . . 3.3 1.9 4.7 1 1
560 1 . . . . . 3.4 2.0 4.8 1 1
561 1 . . . . . 3.5 2.0 5.0 1 1
562 1 . . . . . 2.6 1.8 3.4 1 1
563 1 . . . . . 2.7 1.8 3.6 1 1
564 1 . . . . . 3.6 2.0 5.2 1 1
565 1 . . . . . 2.7 1.8 3.6 1 1
566 1 . . . . . 2.7 0.0 4.5 1 1
567 1 . . . . . 2.7 1.8 3.6 1 1
568 1 . . . . . 2.7 1.8 3.6 1 1
569 1 . . . . . 2.9 0.0 4.5 1 1
570 1 . . . . . 2.7 1.8 3.6 1 1
571 1 . . . . . 3.3 1.9 4.7 1 1
572 1 . . . . . 3.3 1.9 4.7 1 1
573 1 . . . . . 3.3 2.0 4.7 1 1
574 1 . . . . . 3.2 2.0 4.5 1 1
575 1 . . . . . 3.4 2.0 4.8 1 1
576 1 . . . . . 3.5 2.0 5.0 1 1
577 1 . . . . . 3.4 2.0 4.8 1 1
578 1 . . . . . 3.5 2.0 5.0 1 1
579 1 . . . . . 2.6 1.8 3.3 1 1
580 1 . . . . . 2.7 1.8 3.6 1 1
581 1 . . . . . 2.7 1.8 3.6 1 1
582 1 . . . . . 3.4 2.0 4.8 1 1
583 1 . . . . . 3.2 1.9 4.5 1 1
584 1 . . . . . 3.0 1.9 4.1 1 1
585 1 . . . . . 3.4 2.0 4.8 1 1
586 1 . . . . . 3.2 1.9 4.5 1 1
587 1 . . . . . 2.8 1.8 3.8 1 1
588 1 . . . . . 2.8 1.8 3.8 1 1
589 1 . . . . . 3.3 1.9 4.7 1 1
590 1 . . . . . 3.5 2.0 5.0 1 1
591 1 . . . . . 3.0 1.9 4.1 1 1
592 1 . . . . . 3.3 1.9 4.7 1 1
593 1 . . . . . 3.5 2.0 5.0 1 1
594 1 . . . . . 2.3 1.6 3.0 1 1
595 1 . . . . . 2.7 1.8 3.6 1 1
596 1 . . . . . 2.8 1.8 3.8 1 1
597 1 . . . . . 2.8 0.0 4.5 1 1
598 1 . . . . . 2.9 1.8 4.0 1 1
599 1 . . . . . 2.4 0.0 4.5 1 1
600 1 . . . . . 2.5 1.7 3.3 1 1
601 1 . . . . . 3.2 1.9 4.5 1 1
602 1 . . . . . 2.8 1.8 3.8 1 1
603 1 . . . . . 3.0 1.9 4.1 1 1
604 1 . . . . . 2.8 1.8 3.8 1 1
605 1 . . . . . 2.8 1.8 3.8 1 1
606 1 . . . . . 2.7 1.8 3.6 1 1
607 1 . . . . . 2.3 1.6 3.0 1 1
608 1 . . . . . 3.2 1.9 4.5 1 1
609 1 . . . . . 2.8 1.8 3.8 1 1
610 1 . . . . . 3.1 1.9 4.3 1 1
611 1 . . . . . 2.7 1.8 3.6 1 1
612 1 . . . . . 2.7 1.8 3.6 1 1
613 1 . . . . . 3.1 1.9 4.3 1 1
614 1 . . . . . 2.9 1.8 4.0 1 1
615 1 . . . . . 3.4 2.0 4.8 1 1
616 1 . . . . . 2.7 1.8 3.6 1 1
617 1 . . . . . 2.9 1.8 4.0 1 1
618 1 . . . . . 2.7 1.8 3.6 1 1
619 1 . . . . . 2.9 1.8 4.0 1 1
620 1 . . . . . 3.3 1.9 4.7 1 1
621 1 . . . . . 2.7 1.8 3.6 1 1
622 1 . . . . . 2.3 1.6 3.0 1 1
623 1 . . . . . 3.5 2.0 5.0 1 1
624 1 . . . . . 2.3 1.6 3.0 1 1
625 1 . . . . . 3.4 2.0 4.8 1 1
626 1 . . . . . 2.4 1.7 3.1 1 1
627 1 . . . . . 2.5 1.7 3.3 1 1
628 1 . . . . . 3.3 1.9 4.7 1 1
629 1 . . . . . 2.6 1.8 3.4 1 1
630 1 . . . . . 2.8 1.8 3.8 1 1
631 1 . . . . . 3.5 2.0 5.0 1 1
632 1 . . . . . 2.2 1.6 2.8 1 1
633 1 . . . . . 2.9 1.8 4.0 1 1
634 1 . . . . . 3.5 2.0 5.0 1 1
635 1 . . . . . 2.7 0.0 4.5 1 1
636 1 . . . . . 3.2 1.9 4.5 1 1
637 1 . . . . . 3.5 2.0 5.0 1 1
638 1 . . . . . 3.4 2.0 4.8 1 1
639 1 . . . . . 2.7 1.8 3.6 1 1
640 1 . . . . . 2.9 1.8 4.0 1 1
641 1 . . . . . 3.0 1.9 4.1 1 1
642 1 . . . . . 3.1 1.9 4.3 1 1
643 1 . . . . . 3.5 2.0 5.0 1 1
644 1 . . . . . 3.4 2.0 4.8 1 1
645 1 . . . . . 2.3 1.6 3.0 1 1
646 1 . . . . . 3.4 2.0 4.8 1 1
647 1 . . . . . 3.4 2.0 4.8 1 1
648 1 . . . . . 3.3 1.9 4.7 1 1
649 1 . . . . . 3.4 2.0 4.8 1 1
650 1 . . . . . 2.6 1.8 3.4 1 1
651 1 . . . . . 3.5 2.0 5.0 1 1
652 1 . . . . . 3.5 2.0 5.0 1 1
653 1 . . . . . 3.5 2.0 5.0 1 1
654 1 . . . . . 2.7 1.8 3.6 1 1
655 1 . . . . . 2.4 0.0 4.5 1 1
656 1 . . . . . 2.1 1.5 2.7 1 1
657 1 . . . . . 3.1 1.9 4.3 1 1
658 1 . . . . . 3.0 1.9 4.1 1 1
659 1 . . . . . 3.0 1.9 4.1 1 1
660 1 . . . . . 2.6 1.8 3.4 1 1
661 1 . . . . . 2.5 1.7 3.3 1 1
662 1 . . . . . 2.4 1.7 3.1 1 1
663 1 . . . . . 3.5 2.0 5.0 1 1
664 1 . . . . . 2.9 1.8 4.0 1 1
665 1 . . . . . 2.7 1.8 3.6 1 1
666 1 . . . . . 3.5 2.0 5.0 1 1
667 1 . . . . . 3.4 2.0 4.8 1 1
668 1 . . . . . 3.4 2.0 4.8 1 1
669 1 . . . . . 2.5 0.0 4.5 1 1
670 1 . . . . . 3.1 1.9 4.3 1 1
671 1 . . . . . 3.2 1.9 4.5 1 1
672 1 . . . . . 2.9 1.8 4.0 1 1
673 1 . . . . . 3.5 2.0 5.0 1 1
674 1 . . . . . 2.9 1.8 4.0 1 1
675 1 . . . . . 2.5 1.7 3.3 1 1
676 1 . . . . . 2.6 1.8 3.4 1 1
677 1 . . . . . 3.2 1.9 4.5 1 1
678 1 . . . . . 3.4 2.0 4.8 1 1
679 1 . . . . . 3.2 1.9 4.5 1 1
680 1 . . . . . 3.4 2.0 4.8 1 1
681 1 . . . . . 3.3 1.9 4.7 1 1
682 1 . . . . . 2.4 1.7 3.1 1 1
683 1 . . . . . 2.3 1.6 3.0 1 1
684 1 . . . . . 3.2 1.9 4.5 1 1
685 1 . . . . . 3.5 2.0 5.0 1 1
686 1 . . . . . 3.0 1.9 4.1 1 1
687 1 . . . . . 2.8 1.8 3.8 1 1
688 1 . . . . . 3.1 1.9 4.3 1 1
689 1 . . . . . 3.4 2.0 4.8 1 1
690 1 . . . . . 3.3 1.9 4.7 1 1
691 1 . . . . . 2.4 1.7 3.1 1 1
692 1 . . . . . 2.5 1.7 3.3 1 1
693 1 . . . . . 2.8 1.8 3.8 1 1
694 1 . . . . . 3.5 2.0 5.0 1 1
695 1 . . . . . 3.5 2.0 5.0 1 1
696 1 . . . . . 2.9 0.0 4.5 1 1
697 1 . . . . . 3.1 1.9 4.3 1 1
698 1 . . . . . 2.7 1.8 3.6 1 1
699 1 . . . . . 3.3 1.9 4.7 1 1
700 1 . . . . . 3.6 2.0 5.2 1 1
701 1 . . . . . 1.8 1.8 4.0 1 1
702 1 . . . . . 1.8 1.8 3.0 1 1
703 1 . . . . . 1.8 1.8 4.0 1 1
704 1 . . . . . 1.8 1.8 7.206 1 1
705 1 . . . . . 1.8 1.8 6.0 1 1
706 1 . . . . . 1.8 1.8 3.0 1 1
707 1 . . . . . 1.8 1.8 4.0 1 1
708 1 . . . . . 1.8 1.8 7.206 1 1
709 1 . . . . . 1.8 1.8 6.0 1 1
710 1 . . . . . 1.8 1.8 4.0 1 1
711 1 . . . . . 1.8 1.8 3.0 1 1
712 1 . . . . . 1.8 1.8 4.0 1 1
713 1 . . . . . 1.8 1.8 6.735 1 1
714 1 . . . . . 1.8 1.8 6.0 1 1
715 1 . . . . . 1.8 1.8 3.0 1 1
716 1 . . . . . 1.8 1.8 6.0 1 1
717 1 . . . . . 1.8 1.8 4.0 1 1
718 1 . . . . . 1.8 1.8 6.0 1 1
719 1 . . . . . 1.8 1.8 4.0 1 1
720 1 . . . . . 1.8 1.8 6.0 1 1
721 1 . . . . . 1.8 1.8 5.022 1 1
722 1 . . . . . 1.8 1.8 3.0 1 1
723 1 . . . . . 1.8 1.8 4.0 1 1
724 1 . . . . . 1.8 1.8 3.0 1 1
725 1 . . . . . 1.8 1.8 6.0 1 1
726 1 . . . . . 1.8 1.8 3.0 1 1
727 1 . . . . . 1.8 1.8 7.206 1 1
728 1 . . . . . 1.8 1.8 6.0 1 1
729 1 . . . . . 1.8 1.8 6.0 1 1
730 1 . . . . . 1.8 1.8 4.0 1 1
731 1 . . . . . 1.8 1.8 6.0 1 1
732 1 . . . . . 1.8 1.8 6.0 1 1
733 1 . . . . . 1.8 1.8 7.206 1 1
734 1 . . . . . 1.8 1.8 4.49 1 1
735 1 . . . . . 1.8 1.8 6.0 1 1
736 1 . . . . . 1.8 1.8 7.206 1 1
737 1 . . . . . 1.8 1.8 4.0 1 1
738 1 . . . . . 1.8 1.8 4.0 1 1
739 1 . . . . . 1.8 1.8 3.0 1 1
740 1 . . . . . 1.8 1.8 6.0 1 1
741 1 . . . . . 1.8 1.8 6.0 1 1
742 1 . . . . . 1.8 1.8 5.022 1 1
743 1 . . . . . 1.8 1.8 7.206 1 1
744 1 . . . . . 1.8 1.8 6.0 1 1
745 1 . . . . . 1.8 1.8 6.0 1 1
746 1 . . . . . 1.8 1.8 4.0 1 1
747 1 . . . . . 1.8 1.8 7.206 1 1
748 1 . . . . . 1.8 1.8 8.653 1 1
749 1 . . . . . 1.8 1.8 6.0 1 1
750 1 . . . . . 1.8 1.8 4.804 1 1
751 1 . . . . . 1.8 1.8 3.0 1 1
752 1 . . . . . 1.8 1.8 6.0 1 1
753 1 . . . . . 1.8 1.8 4.0 1 1
754 1 . . . . . 1.8 1.8 6.0 1 1
755 1 . . . . . 1.8 1.8 7.206 1 1
756 1 . . . . . 1.8 1.8 7.206 1 1
757 1 . . . . . 1.8 1.8 4.0 1 1
758 1 . . . . . 1.8 1.8 4.0 1 1
759 1 . . . . . 1.8 1.8 6.0 1 1
760 1 . . . . . 1.8 1.8 7.206 1 1
761 1 . . . . . 1.8 1.8 6.0 1 1
762 1 . . . . . 1.8 1.8 4.0 1 1
763 1 . . . . . 1.8 1.8 4.0 1 1
764 1 . . . . . 1.8 1.8 6.0 1 1
765 1 . . . . . 1.8 1.8 5.022 1 1
766 1 . . . . . 1.8 1.8 3.0 1 1
767 1 . . . . . 1.8 1.8 7.206 1 1
768 1 . . . . . 1.8 1.8 5.021 1 1
769 1 . . . . . 1.8 1.8 5.0 1 1
770 1 . . . . . 1.8 1.8 4.0 1 1
771 1 . . . . . 1.8 1.8 3.0 1 1
772 1 . . . . . 1.8 1.8 4.804 1 1
773 1 . . . . . 1.8 1.8 7.206 1 1
774 1 . . . . . 1.8 1.8 7.206 1 1
775 1 . . . . . 1.8 1.8 4.804 1 1
776 1 . . . . . 1.8 1.8 3.0 1 1
777 1 . . . . . 1.8 1.8 4.0 1 1
778 1 . . . . . 1.8 1.8 6.0 1 1
779 1 . . . . . 1.8 1.8 3.0 1 1
780 1 . . . . . 1.8 1.8 4.804 1 1
781 1 . . . . . 1.8 1.8 6.0 1 1
782 1 . . . . . 1.8 1.8 6.0 1 1
783 1 . . . . . 1.8 1.8 3.0 1 1
784 1 . . . . . 1.8 1.8 4.0 1 1
785 1 . . . . . 1.8 1.8 3.0 1 1
786 1 . . . . . 1.8 1.8 3.0 1 1
787 1 . . . . . 1.8 1.8 6.0 1 1
788 1 . . . . . 1.8 1.8 4.49 1 1
789 1 . . . . . 1.8 1.8 6.735 1 1
790 1 . . . . . 1.8 1.8 6.0 1 1
791 1 . . . . . 1.8 1.8 4.49 1 1
792 1 . . . . . 1.8 1.8 6.0 1 1
793 1 . . . . . 1.8 1.8 6.0 1 1
794 1 . . . . . 1.8 1.8 6.0 1 1
795 1 . . . . . 1.8 1.8 4.0 1 1
796 1 . . . . . 1.8 1.8 3.367 1 1
797 1 . . . . . 1.8 1.8 3.0 1 1
798 1 . . . . . 1.8 1.8 4.0 1 1
799 1 . . . . . 1.8 1.8 4.804 1 1
800 1 . . . . . 1.8 1.8 6.0 1 1
801 1 . . . . . 1.8 1.8 5.0 1 1
802 1 . . . . . 1.8 1.8 7.206 1 1
803 1 . . . . . 1.8 1.8 5.0 1 1
804 1 . . . . . 1.8 1.8 6.0 1 1
805 1 . . . . . 1.8 1.8 6.0 1 1
806 1 . . . . . 1.8 1.8 3.0 1 1
807 1 . . . . . 1.8 1.8 6.735 1 1
808 1 . . . . . 1.8 1.8 4.804 1 1
809 1 . . . . . 1.8 1.8 6.0 1 1
810 1 . . . . . 1.8 1.8 6.0 1 1
811 1 . . . . . 1.8 1.8 4.0 1 1
812 1 . . . . . 1.8 1.8 6.0 1 1
813 1 . . . . . 1.8 1.8 4.804 1 1
814 1 . . . . . 1.8 1.8 6.0 1 1
815 1 . . . . . 1.8 1.8 6.0 1 1
816 1 . . . . . 1.8 1.8 4.0 1 1
817 1 . . . . . 1.8 1.8 7.206 1 1
818 1 . . . . . 1.8 1.8 7.206 1 1
819 1 . . . . . 1.8 1.8 3.0 1 1
820 1 . . . . . 1.8 1.8 7.206 1 1
821 1 . . . . . 1.8 1.8 8.653 1 1
822 1 . . . . . 1.8 1.8 3.367 1 1
823 1 . . . . . 1.8 1.8 3.0 1 1
824 1 . . . . . 1.8 1.8 3.0 1 1
825 1 . . . . . 1.8 1.8 3.0 1 1
826 1 . . . . . 1.8 1.8 4.0 1 1
827 1 . . . . . 1.8 1.8 3.0 1 1
828 1 . . . . . 1.8 1.8 6.0 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 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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 2 . OR 1 2
136 2 . 3 . 1 2
136 3 . . . 1 2
137 1 . . . 1 2
138 1 2 . OR 1 2
138 2 . 3 . 1 2
138 3 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 2 . OR 1 2
142 2 . 3 . 1 2
142 3 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 2 . OR 1 2
145 2 . 3 . 1 2
145 3 . . . 1 2
146 1 . . . 1 2
147 1 2 . OR 1 2
147 2 . 3 . 1 2
147 3 . . . 1 2
148 1 2 . OR 1 2
148 2 . 3 . 1 2
148 3 . . . 1 2
149 1 2 . OR 1 2
149 2 . 3 . 1 2
149 3 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 2 . OR 1 2
167 2 . 3 . 1 2
167 3 . . . 1 2
168 1 2 . OR 1 2
168 2 . 3 . 1 2
168 3 . . . 1 2
169 1 . . . 1 2
170 1 2 . OR 1 2
170 2 . 3 . 1 2
170 3 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 2 . OR 1 2
207 2 . 3 . 1 2
207 3 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 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 1 TYR HA . 1 . HA 1 2
1 1 2 1 1 2 HIS H . 2 . HN 1 2
2 1 1 1 1 3 ALA HA . 3 . HA 1 2
2 1 2 1 1 4 ASP H . 4 . HN 1 2
3 1 1 1 1 6 SER HA . 6 . HA 1 2
3 1 2 1 1 7 LEU H . 7 . HN 1 2
4 1 1 1 1 9 SER H . 9 . HN 1 2
4 1 2 1 1 10 PHE H . 10 . HN 1 2
5 1 1 1 1 8 VAL HA . 8 . HA 1 2
5 1 2 1 1 9 SER H . 9 . HN 1 2
6 1 1 1 1 8 VAL H . 8 . HN 1 2
6 1 2 1 1 9 SER H . 9 . HN 1 2
7 1 1 1 1 9 SER HA . 9 . HA 1 2
7 1 2 1 1 10 PHE H . 10 . HN 1 2
8 1 1 1 1 10 PHE QB . 10 . HB2 1 2
8 1 2 1 1 11 LEU H . 11 . HN 1 2
9 1 1 1 1 11 LEU H . 11 . HN 1 2
9 1 2 1 1 12 THR H . 12 . HN 1 2
10 1 1 1 1 11 LEU HA . 11 . HA 1 2
10 1 2 1 1 12 THR H . 12 . HN 1 2
11 1 1 1 1 9 SER HA . 9 . HA 1 2
11 1 2 1 1 12 THR H . 12 . HN 1 2
12 1 1 1 1 12 THR H . 12 . HN 1 2
12 1 2 1 1 13 GLY H . 13 . HN 1 2
13 1 1 1 1 12 THR HB . 12 . HB 1 2
13 1 2 1 1 13 GLY H . 13 . HN 1 2
14 1 1 1 1 10 PHE HA . 10 . HA 1 2
14 1 2 1 1 13 GLY H . 13 . HN 1 2
15 1 1 1 1 12 THR MG . 12 . HG2% 1 2
15 1 2 1 1 13 GLY H . 13 . HN 1 2
16 1 1 1 1 58 GLY QA . 58 . HA2 1 2
16 1 2 1 1 61 ASP QB . 61 . HB2 1 2
17 1 1 1 1 49 GLU HA . 49 . HA 1 2
17 1 2 1 1 52 ARG QG . 52 . HG2 1 2
18 1 1 1 1 49 GLU HA . 49 . HA 1 2
18 1 2 1 1 52 ARG QB . 52 . HB2 1 2
19 1 1 1 1 49 GLU HA . 49 . HA 1 2
19 1 2 1 1 52 ARG QD . 52 . HD2 1 2
20 1 1 1 1 52 ARG HA . 52 . HA 1 2
20 1 2 1 1 55 ILE HB . 55 . HB 1 2
21 1 1 1 1 52 ARG HA . 52 . HA 1 2
21 1 2 1 1 55 ILE QG . 55 . HG12 1 2
22 1 1 1 1 54 THR HA . 54 . HA 1 2
22 1 2 1 1 57 ARG QB . 57 . HB2 1 2
23 1 1 1 1 14 LEU QD . 14 . HD1% 1 2
23 1 2 1 1 55 ILE HA . 55 . HA 1 2
24 1 1 1 1 56 TRP HA . 56 . HA 1 2
24 1 2 1 1 59 LEU QB . 59 . HB2 1 2
25 1 1 1 1 56 TRP HA . 56 . HA 1 2
25 1 2 1 1 59 LEU QD . 59 . HD1% 1 2
26 1 1 1 1 57 ARG HA . 57 . HA 1 2
26 1 2 1 1 60 GLN H . 60 . HN 1 2
27 1 1 1 1 57 ARG HA . 57 . HA 1 2
27 1 2 1 1 58 GLY H . 58 . HN 1 2
28 1 1 1 1 57 ARG HA . 57 . HA 1 2
28 1 2 1 1 60 GLN QG . 60 . HG2 1 2
29 1 1 1 1 59 LEU HA . 59 . HA 1 2
29 1 2 1 1 62 LEU H . 62 . HN 1 2
30 1 1 1 1 59 LEU HA . 59 . HA 1 2
30 1 2 1 1 62 LEU QB . 62 . HB2 1 2
31 1 1 1 1 59 LEU HA . 59 . HA 1 2
31 1 2 1 1 62 LEU HG . 62 . HG 1 2
32 1 1 1 1 58 GLY QA . 58 . HA2 1 2
32 1 2 1 1 61 ASP H . 61 . HN 1 2
33 1 1 1 1 55 ILE HA . 55 . HA 1 2
33 1 2 1 1 58 GLY H . 58 . HN 1 2
34 1 1 1 1 52 ARG HA . 52 . HA 1 2
34 1 2 1 1 55 ILE H . 55 . HN 1 2
35 1 1 1 1 61 ASP HA . 61 . HA 1 2
35 1 2 1 1 64 GLN QB . 64 . HB2 1 2
36 1 1 1 1 51 TYR HA . 51 . HA 1 2
36 1 2 1 1 54 THR HB . 54 . HB 1 2
37 1 1 1 1 40 GLU HA . 40 . HA 1 2
37 1 2 1 1 43 GLY H . 43 . HN 1 2
38 1 1 1 1 22 TYR HA . 22 . HA 1 2
38 1 2 1 1 25 SER H . 25 . HN 1 2
39 1 1 1 1 23 PHE HA . 23 . HA 1 2
39 1 2 1 1 27 GLY H . 27 . HN 1 2
40 1 1 1 1 5 PRO HA . 5 . HA 1 2
40 1 2 1 1 8 VAL H . 8 . HN 1 2
41 1 1 1 1 5 PRO HA . 5 . HA 1 2
41 1 2 1 1 9 SER H . 9 . HN 1 2
42 1 1 1 1 5 PRO HA . 5 . HA 1 2
42 1 2 1 1 8 VAL QG . 8 . HG1% 1 2
43 1 1 1 1 6 SER HA . 6 . HA 1 2
43 1 2 1 1 10 PHE H . 10 . HN 1 2
44 1 1 1 1 6 SER HA . 6 . HA 1 2
44 1 2 1 1 9 SER H . 9 . HN 1 2
45 1 1 1 1 7 LEU HA . 7 . HA 1 2
45 1 2 1 1 10 PHE QB . 10 . HB2 1 2
46 1 1 1 1 7 LEU HA . 7 . HA 1 2
46 1 2 1 1 10 PHE QD . 10 . HD% 1 2
47 1 1 1 1 8 VAL HA . 8 . HA 1 2
47 1 2 1 1 11 LEU H . 11 . HN 1 2
48 1 1 1 1 8 VAL HA . 8 . HA 1 2
48 1 2 1 1 11 LEU QB . 11 . HB2 1 2
49 1 1 1 1 27 GLY QA . 27 . HA2 1 2
49 1 2 1 1 29 GLN H . 29 . HN 1 2
50 1 1 1 1 28 LEU HA . 28 . HA 1 2
50 1 2 1 1 29 GLN H . 29 . HN 1 2
51 1 1 1 1 28 LEU HA . 28 . HA 1 2
51 1 2 1 1 30 SER H . 30 . HN 1 2
52 1 1 1 1 31 ILE HA . 31 . HA 1 2
52 1 2 1 1 34 LEU H . 34 . HN 1 2
53 1 1 1 1 31 ILE HA . 31 . HA 1 2
53 1 2 1 1 34 LEU QB . 34 . HB2 1 2
54 1 1 1 1 32 TYR HA . 32 . HA 1 2
54 1 2 1 1 35 GLN QB . 35 . HB2 1 2
55 1 1 1 1 32 TYR HA . 32 . HA 1 2
55 1 2 1 1 35 GLN QG . 35 . HG2 1 2
56 1 1 1 1 34 LEU HA . 34 . HA 1 2
56 1 2 1 1 37 LEU HG . 37 . HG 1 2
57 1 1 1 1 39 ILE HA . 39 . HA 1 2
57 1 2 1 1 42 LEU QB . 42 . HB2 1 2
58 1 1 1 1 41 ASP HA . 41 . HA 1 2
58 1 2 1 1 44 ALA MB . 44 . HB% 1 2
59 1 1 1 1 23 PHE QD . 23 . HD% 1 2
59 1 2 1 1 28 LEU MD2 . 28 . HD1% 1 2
60 1 1 1 1 23 PHE QD . 23 . HD% 1 2
60 1 2 1 1 28 LEU HG . 28 . HG 1 2
61 1 1 1 1 23 PHE QE . 23 . HE% 1 2
61 1 2 1 1 28 LEU HG . 28 . HG 1 2
62 1 1 1 1 28 LEU HG . 28 . HG 1 2
62 1 2 1 1 34 LEU MD1 . 34 . HD1% 1 2
63 1 1 1 1 28 LEU HG . 28 . HG 1 2
63 1 2 1 1 34 LEU MD2 . 34 . HD2% 1 2
64 1 1 1 1 31 ILE HA . 31 . HA 1 2
64 1 2 1 1 34 LEU MD1 . 34 . HD1% 1 2
65 1 1 1 1 33 HIS QB . 33 . HB2 1 2
65 1 2 1 1 34 LEU MD2 . 34 . HD2% 1 2
66 1 1 1 1 31 ILE MG . 31 . HG2% 1 2
66 1 2 1 1 35 GLN QG . 35 . HG2 1 2
67 1 1 1 1 39 ILE MD . 39 . HD1% 1 2
67 1 2 1 1 42 LEU HG . 42 . HG 1 2
68 1 1 1 1 39 ILE QG . 39 . HG12 1 2
68 1 2 1 1 42 LEU HG . 42 . HG 1 2
69 1 1 1 1 39 ILE MG . 39 . HG2% 1 2
69 1 2 1 1 42 LEU HG . 42 . HG 1 2
70 1 1 1 1 23 PHE QB . 23 . HB2 1 2
70 1 2 1 1 45 LEU QD . 45 . HD1% 1 2
71 1 1 1 1 23 PHE QD . 23 . HD% 1 2
71 1 2 1 1 45 LEU QD . 45 . HD1% 1 2
72 1 1 1 1 26 GLN HG3 . 26 . HG1 1 2
72 1 2 1 1 45 LEU HG . 45 . HG 1 2
73 1 1 1 1 26 GLN HG2 . 26 . HG2 1 2
73 1 2 1 1 45 LEU HG . 45 . HG 1 2
74 1 1 1 1 26 GLN QG . 26 . HG2 1 2
74 1 2 1 1 45 LEU HG . 45 . HG 1 2
75 1 1 1 1 42 LEU QD . 42 . HD1% 1 2
75 1 2 1 1 45 LEU QD . 45 . HD1% 1 2
76 1 1 1 1 42 LEU H . 42 . HN 1 2
76 1 2 1 1 45 LEU QD . 45 . HD1% 1 2
77 1 1 1 1 19 CYS QB . 19 . HB2 1 2
77 1 2 1 1 47 ILE MD . 47 . HD1% 1 2
78 1 1 1 1 22 TYR QB . 22 . HB2 1 2
78 1 2 1 1 47 ILE MD . 47 . HD1% 1 2
79 1 1 1 1 48 PRO HG3 . 48 . HG1 1 2
79 1 2 1 1 51 TYR QE . 51 . HE% 1 2
80 1 1 1 1 48 PRO HG2 . 48 . HG2 1 2
80 1 2 1 1 51 TYR QE . 51 . HE% 1 2
81 1 1 1 1 48 PRO QG . 48 . HG2 1 2
81 1 2 1 1 51 TYR QE . 51 . HE% 1 2
82 1 1 1 1 14 LEU MD2 . 14 . HD1% 1 2
82 1 2 1 1 54 THR MG . 54 . HG2% 1 2
83 1 1 1 1 39 ILE MD . 39 . HD1% 1 2
83 1 2 1 1 56 TRP HA . 56 . HA 1 2
84 1 1 1 1 39 ILE MD . 39 . HD1% 1 2
84 1 2 1 1 56 TRP QB . 56 . HB2 1 2
85 1 1 1 1 39 ILE MG . 39 . HG2% 1 2
85 1 2 1 1 56 TRP QB . 56 . HB2 1 2
86 1 1 1 1 39 ILE MG . 39 . HG2% 1 2
86 1 2 1 1 56 TRP H . 56 . HN 1 2
87 1 1 1 1 42 LEU HG . 42 . HG 1 2
87 1 2 1 1 56 TRP HA . 56 . HA 1 2
88 1 1 1 1 42 LEU HG . 42 . HG 1 2
88 1 2 1 1 56 TRP QB . 56 . HB2 1 2
89 1 1 1 1 42 LEU QD . 42 . HD1% 1 2
89 1 2 1 1 56 TRP HD1 . 56 . HD1 1 2
90 1 1 1 1 42 LEU HG . 42 . HG 1 2
90 1 2 1 1 56 TRP HD1 . 56 . HD1 1 2
91 1 1 1 1 14 LEU HG . 14 . HG 1 2
91 1 2 1 1 58 GLY QA . 58 . HA2 1 2
92 1 1 1 1 14 LEU MD2 . 14 . HD1% 1 2
92 1 2 1 1 58 GLY QA . 58 . HA2 1 2
93 1 1 1 1 34 LEU MD1 . 34 . HD1% 1 2
93 1 2 1 1 59 LEU MD2 . 59 . HD1% 1 2
94 1 1 1 1 34 LEU MD1 . 34 . HD1% 1 2
94 1 2 1 1 59 LEU HG . 59 . HG 1 2
95 1 1 1 1 35 GLN QG . 35 . HG2 1 2
95 1 2 1 1 59 LEU MD2 . 59 . HD1% 1 2
96 1 1 1 1 35 GLN QG . 35 . HG2 1 2
96 1 2 1 1 59 LEU HG . 59 . HG 1 2
97 1 1 1 1 31 ILE MD . 31 . HD1% 1 2
97 1 2 1 1 62 LEU QD . 62 . HD1% 1 2
98 1 1 1 1 31 ILE QG . 31 . HG12 1 2
98 1 2 1 1 62 LEU QD . 62 . HD1% 1 2
99 1 1 1 1 32 TYR QD . 32 . HD% 1 2
99 1 2 1 1 34 LEU MD2 . 34 . HD2% 1 2
100 1 1 1 1 31 ILE HA . 31 . HA 1 2
100 1 2 1 1 34 LEU MD2 . 34 . HD2% 1 2
101 1 1 1 1 28 LEU MD2 . 28 . HD1% 1 2
101 1 2 1 1 34 LEU MD2 . 34 . HD2% 1 2
102 1 1 1 1 28 LEU MD2 . 28 . HD1% 1 2
102 1 2 1 1 34 LEU MD1 . 34 . HD1% 1 2
103 1 1 1 1 14 LEU HG . 14 . HG 1 2
103 1 2 1 1 55 ILE H . 55 . HN 1 2
104 1 1 1 1 20 ILE MD . 20 . HD1% 1 2
104 1 2 1 1 23 PHE H . 23 . HN 1 2
105 1 1 1 1 31 ILE MD . 31 . HD1% 1 2
105 1 2 1 1 34 LEU H . 34 . HN 1 2
106 1 1 1 1 14 LEU MD2 . 14 . HD1% 1 2
106 1 2 1 1 55 ILE H . 55 . HN 1 2
107 1 1 1 1 14 LEU MD2 . 14 . HD1% 1 2
107 1 2 1 1 55 ILE QG . 55 . HG12 1 2
108 1 1 1 1 14 LEU MD2 . 14 . HD1% 1 2
108 1 2 1 1 55 ILE HB . 55 . HB 1 2
109 1 1 1 1 14 LEU MD2 . 14 . HD1% 1 2
109 1 2 1 1 55 ILE MG . 55 . HG2% 1 2
110 1 1 1 1 23 PHE QE . 23 . HE% 1 2
110 1 2 1 1 45 LEU QD . 45 . HD1% 1 2
111 1 1 1 1 16 CYS HA . 16 . HA 1 2
111 1 2 1 1 17 PRO QD . 17 . HD2 1 2
112 1 1 1 1 16 CYS QB . 16 . HB2 1 2
112 1 2 1 1 17 PRO QD . 17 . HD2 1 2
113 1 1 1 1 7 LEU MD1 . 7 . HD1% 1 2
113 1 2 1 1 34 LEU MD2 . 34 . HD2% 1 2
114 1 1 1 1 7 LEU MD1 . 7 . HD1% 1 2
114 1 2 1 1 34 LEU MD1 . 34 . HD1% 1 2
115 1 1 1 1 7 LEU HG . 7 . HG 1 2
115 1 2 1 1 34 LEU MD1 . 34 . HD1% 1 2
116 1 1 1 1 6 SER HA . 6 . HA 1 2
116 1 2 1 1 31 ILE MG . 31 . HG2% 1 2
117 1 1 1 1 6 SER QB . 6 . HB2 1 2
117 1 2 1 1 31 ILE MG . 31 . HG2% 1 2
118 1 1 1 1 31 ILE MG . 31 . HG2% 1 2
118 1 2 1 1 62 LEU QB . 62 . HB2 1 2
119 1 1 1 1 11 LEU QD . 11 . HD1% 1 2
119 1 2 1 1 16 CYS QB . 16 . HB2 1 2
120 1 1 1 1 11 LEU QD . 11 . HD1% 1 2
120 1 2 1 1 19 CYS QB . 19 . HB2 1 2
121 1 1 1 1 16 CYS QB . 16 . HB2 1 2
121 1 2 1 1 19 CYS QB . 19 . HB2 1 2
122 1 1 1 1 8 VAL HA . 8 . HA 1 2
122 1 2 1 1 20 ILE MG . 20 . HG2% 1 2
123 1 1 1 1 8 VAL HA . 8 . HA 1 2
123 1 2 1 1 20 ILE MD . 20 . HD1% 1 2
124 1 1 1 1 7 LEU MD1 . 7 . HD1% 1 2
124 1 2 1 1 20 ILE MD . 20 . HD1% 1 2
125 1 1 1 1 7 LEU MD1 . 7 . HD1% 1 2
125 1 2 1 1 20 ILE MG . 20 . HG2% 1 2
126 1 1 1 1 10 PHE QB . 10 . HB2 1 2
126 1 2 1 1 31 ILE MD . 31 . HD1% 1 2
127 1 1 1 1 10 PHE QD . 10 . HD% 1 2
127 1 2 1 1 31 ILE MD . 31 . HD1% 1 2
128 1 1 1 1 12 THR MG . 12 . HG2% 1 2
128 1 2 1 1 17 PRO QD . 17 . HD2 1 2
129 1 1 1 1 7 LEU MD1 . 7 . HD1% 1 2
129 1 2 1 1 11 LEU H . 11 . HN 1 2
130 1 1 1 1 7 LEU MD1 . 7 . HD1% 1 2
130 1 2 1 1 10 PHE QB . 10 . HB2 1 2
131 1 1 1 1 35 GLN QG . 35 . HG2 1 2
131 1 2 1 1 62 LEU QB . 62 . HB2 1 2
132 1 1 1 1 7 LEU MD1 . 7 . HD1% 1 2
132 1 2 1 1 24 THR MG . 24 . HG2% 1 2
133 1 1 1 1 20 ILE HB . 20 . HB 1 2
133 1 2 1 1 24 THR MG . 24 . HG2% 1 2
134 1 1 1 1 20 ILE QG . 20 . HG12 1 2
134 1 2 1 1 24 THR MG . 24 . HG2% 1 2
135 1 1 1 1 7 LEU HG . 7 . HG 1 2
135 1 2 1 1 8 VAL MG1 . 8 . HG1% 1 2
135 1 2 1 1 28 LEU MD1 . 28 . HD2% 1 2
136 2 1 1 1 28 LEU MD1 . 28 . HD1% 1 2
136 2 2 1 1 37 LEU HG . 37 . HG 1 2
136 3 1 1 1 28 LEU MD2 . 28 . HD2% 1 2
136 3 2 1 1 55 ILE MG . 55 . HG2% 1 2
137 1 1 1 1 37 LEU HA . 37 . HA 1 2
137 1 1 1 1 38 THR HB . 38 . HB 1 2
137 1 2 1 1 42 LEU QD . 42 . HD1% 1 2
138 2 1 1 1 34 LEU HB3 . 34 . HB1 1 2
138 2 2 1 1 42 LEU MD1 . 42 . HD1% 1 2
138 3 1 1 1 38 THR MG . 38 . HG2% 1 2
138 3 2 1 1 42 LEU QD . 42 . HD1% 1 2
139 1 1 1 1 42 LEU QD . 42 . HD2% 1 2
139 1 2 1 1 52 ARG QG . 52 . HG2 1 2
139 1 2 1 1 59 LEU HB2 . 59 . HB1 1 2
140 1 1 1 1 11 LEU QD . 11 . HD1% 1 2
140 1 2 1 1 24 THR MG . 24 . HG2% 1 2
140 1 2 1 1 28 LEU HB3 . 28 . HB1 1 2
141 1 1 1 1 42 LEU QD . 42 . HD1% 1 2
141 1 1 1 1 47 ILE QG . 47 . HG12 1 2
141 1 2 1 1 45 LEU HG . 45 . HG 1 2
142 2 1 1 1 34 LEU HG . 34 . HG 1 2
142 2 1 1 1 44 ALA MB . 44 . HB% 1 2
142 2 2 1 1 37 LEU MD2 . 37 . HD2% 1 2
142 3 1 1 1 37 LEU MD1 . 37 . HD1% 1 2
142 3 2 1 1 44 ALA MB . 44 . HB% 1 2
143 1 1 1 1 14 LEU HB3 . 14 . HB1 1 2
143 1 1 1 1 54 THR MG . 54 . HG2% 1 2
143 1 2 1 1 14 LEU HG . 14 . HG 1 2
144 1 1 1 1 38 THR MG . 38 . HG2% 1 2
144 1 2 1 1 59 LEU HB3 . 59 . HB2 1 2
144 1 2 1 1 60 GLN HB2 . 60 . HB2 1 2
145 2 1 1 1 3 ALA MB . 3 . HB% 1 2
145 2 1 1 1 24 THR MG . 24 . HG2% 1 2
145 2 2 1 1 8 VAL MG1 . 8 . HG1% 1 2
145 3 1 1 1 8 VAL MG2 . 8 . HG2% 1 2
145 3 2 1 1 24 THR MG . 24 . HG2% 1 2
146 1 1 1 1 7 LEU MD2 . 7 . HD2% 1 2
146 1 1 1 1 62 LEU QD . 62 . HD2% 1 2
146 1 2 1 1 31 ILE MG . 31 . HG2% 1 2
147 2 1 1 1 42 LEU QB . 42 . HB2 1 2
147 2 2 1 1 55 ILE HB . 55 . HB 1 2
147 3 1 1 1 42 LEU HB3 . 42 . HB1 1 2
147 3 2 1 1 52 ARG HB2 . 52 . HB2 1 2
148 2 1 1 1 32 TYR HA . 32 . HA 1 2
148 2 2 1 1 33 HIS HA . 33 . HA 1 2
148 3 1 1 1 41 ASP HA . 41 . HA 1 2
148 3 2 1 1 42 LEU HA . 42 . HA 1 2
149 2 1 1 1 14 LEU HB3 . 14 . HB1 1 2
149 2 2 1 1 14 LEU MD1 . 14 . HD1% 1 2
149 3 1 1 1 14 LEU HB3 . 14 . HB1 1 2
149 3 1 1 1 54 THR MG . 54 . HG2% 1 2
149 3 2 1 1 14 LEU MD2 . 14 . HD2% 1 2
150 1 1 1 1 44 ALA H . 44 . HN 1 2
150 1 2 1 1 45 LEU HB3 . 45 . HB1 1 2
150 1 2 1 1 52 ARG QG . 52 . HG2 1 2
151 1 1 1 1 39 ILE HG13 . 39 . HG12 1 2
151 1 1 1 1 45 LEU QD . 45 . HD1% 1 2
151 1 2 1 1 44 ALA H . 44 . HN 1 2
152 1 1 1 1 42 LEU QD . 42 . HD2% 1 2
152 1 1 1 1 55 ILE MG . 55 . HG2% 1 2
152 1 2 1 1 59 LEU H . 59 . HN 1 2
153 1 1 1 1 14 LEU HG . 14 . HG 1 2
153 1 1 1 1 62 LEU QD . 62 . HD2% 1 2
153 1 2 1 1 59 LEU H . 59 . HN 1 2
154 1 1 1 1 40 GLU HG3 . 40 . HG1 1 2
154 1 1 1 1 42 LEU HB2 . 42 . HB2 1 2
154 1 2 1 1 41 ASP H . 41 . HN 1 2
155 1 1 1 1 37 LEU HG . 37 . HG 1 2
155 1 1 1 1 42 LEU QD . 42 . HD1% 1 2
155 1 2 1 1 41 ASP H . 41 . HN 1 2
156 1 1 1 1 66 HIS HA . 66 . HA 1 2
156 1 1 1 1 67 ASP HA . 67 . HA 1 2
156 1 2 1 1 67 ASP H . 67 . HN 1 2
157 1 1 1 1 52 ARG HB3 . 52 . HB1 1 2
157 1 1 1 1 57 ARG HG3 . 57 . HG1 1 2
157 1 2 1 1 56 TRP H . 56 . HN 1 2
158 1 1 1 1 51 TYR HB3 . 51 . HB2 1 2
158 1 1 1 1 56 TRP HB3 . 56 . HB2 1 2
158 1 2 1 1 55 ILE H . 55 . HN 1 2
159 1 1 1 1 52 ARG HB3 . 52 . HB1 1 2
159 1 1 1 1 57 ARG HG3 . 57 . HG1 1 2
159 1 2 1 1 55 ILE H . 55 . HN 1 2
160 1 1 1 1 42 LEU QD . 42 . HD2% 1 2
160 1 1 1 1 55 ILE MD . 55 . HD1% 1 2
160 1 2 1 1 55 ILE H . 55 . HN 1 2
161 1 1 1 1 42 LEU QB . 42 . HB2 1 2
161 1 1 1 1 55 ILE QG . 55 . HG12 1 2
161 1 2 1 1 56 TRP H . 56 . HN 1 2
162 1 1 1 1 37 LEU H . 37 . HN 1 2
162 1 2 1 1 37 LEU HG . 37 . HG 1 2
162 1 2 1 1 42 LEU QD . 42 . HD1% 1 2
163 1 1 1 1 37 LEU H . 37 . HN 1 2
163 1 2 1 1 37 LEU QD . 37 . HD1% 1 2
163 1 2 1 1 59 LEU HG . 59 . HG 1 2
164 1 1 1 1 30 SER HB3 . 30 . HB1 1 2
164 1 1 1 1 31 ILE HA . 31 . HA 1 2
164 1 2 1 1 32 TYR H . 32 . HN 1 2
165 1 1 1 1 31 ILE MD . 31 . HD1% 1 2
165 1 1 1 1 34 LEU MD1 . 34 . HD1% 1 2
165 1 2 1 1 32 TYR H . 32 . HN 1 2
166 1 1 1 1 57 ARG HA . 57 . HA 1 2
166 1 1 1 1 60 GLN HA . 60 . HA 1 2
166 1 2 1 1 60 GLN H . 60 . HN 1 2
167 2 1 1 1 60 GLN H . 60 . HN 1 2
167 2 2 1 1 60 GLN QG . 60 . HG1 1 2
167 3 1 1 1 63 LYS HG3 . 63 . HG1 1 2
167 3 2 1 1 64 GLN H . 64 . HN 1 2
168 2 1 1 1 60 GLN H . 60 . HN 1 2
168 2 2 1 1 60 GLN HB3 . 60 . HB1 1 2
168 3 1 1 1 63 LYS HB3 . 63 . HB1 1 2
168 3 2 1 1 64 GLN H . 64 . HN 1 2
169 1 1 1 1 60 GLN QG . 60 . HG1 1 2
169 1 1 1 1 63 LYS HG3 . 63 . HG1 1 2
169 1 2 1 1 63 LYS H . 63 . HN 1 2
170 2 1 1 1 7 LEU HB2 . 7 . HB1 1 2
170 2 2 1 1 8 VAL H . 8 . HN 1 2
170 3 1 1 1 52 ARG H . 52 . HN 1 2
170 3 2 1 1 55 ILE MD . 55 . HD1% 1 2
171 1 1 1 1 45 LEU HB3 . 45 . HB1 1 2
171 1 1 1 1 46 LYS HG3 . 46 . HG1 1 2
171 1 2 1 1 47 ILE H . 47 . HN 1 2
172 1 1 1 1 28 LEU HA . 28 . HA 1 2
172 1 1 1 1 29 GLN HA . 29 . HA 1 2
172 1 2 1 1 29 GLN H . 29 . HN 1 2
173 1 1 1 1 27 GLY HA3 . 27 . HA1 1 2
173 1 1 1 1 33 HIS HB2 . 33 . HB2 1 2
173 1 2 1 1 29 GLN H . 29 . HN 1 2
174 1 1 1 1 24 THR MG . 24 . HG2% 1 2
174 1 1 1 1 28 LEU HB3 . 28 . HB1 1 2
174 1 2 1 1 29 GLN H . 29 . HN 1 2
175 1 1 1 1 51 TYR HB3 . 51 . HB2 1 2
175 1 1 1 1 56 TRP HB3 . 56 . HB2 1 2
175 1 2 1 1 54 THR H . 54 . HN 1 2
176 1 1 1 1 54 THR H . 54 . HN 1 2
176 1 2 1 1 55 ILE HB . 55 . HB 1 2
176 1 2 1 1 57 ARG HG2 . 57 . HG2 1 2
177 1 1 1 1 42 LEU QD . 42 . HD2% 1 2
177 1 1 1 1 55 ILE MD . 55 . HD1% 1 2
177 1 2 1 1 54 THR H . 54 . HN 1 2
178 1 1 1 1 34 LEU H . 34 . HN 1 2
178 1 2 1 1 35 GLN HB2 . 35 . HB1 1 2
178 1 2 1 1 37 LEU HB2 . 37 . HB2 1 2
179 1 1 1 1 28 LEU QD . 28 . HD1% 1 2
179 1 1 1 1 37 LEU QD . 37 . HD2% 1 2
179 1 2 1 1 34 LEU H . 34 . HN 1 2
180 1 1 1 1 20 ILE MG . 20 . HG2% 1 2
180 1 1 1 1 47 ILE MG . 47 . HG2% 1 2
180 1 2 1 1 22 TYR H . 22 . HN 1 2
181 1 1 1 1 56 TRP HB2 . 56 . HB1 1 2
181 1 1 1 1 57 ARG HD3 . 57 . HD1 1 2
181 1 2 1 1 57 ARG H . 57 . HN 1 2
182 1 1 1 1 42 LEU QD . 42 . HD2% 1 2
182 1 1 1 1 55 ILE MG . 55 . HG2% 1 2
182 1 2 1 1 57 ARG H . 57 . HN 1 2
183 1 1 1 1 25 SER H . 25 . HN 1 2
183 1 2 1 1 27 GLY H . 27 . HN 1 2
183 1 2 1 1 28 LEU H . 28 . HN 1 2
184 1 1 1 1 37 LEU HB3 . 37 . HB1 1 2
184 1 1 1 1 44 ALA MB . 44 . HB% 1 2
184 1 2 1 1 42 LEU H . 42 . HN 1 2
185 1 1 1 1 39 ILE HG13 . 39 . HG12 1 2
185 1 1 1 1 45 LEU QD . 45 . HD1% 1 2
185 1 2 1 1 42 LEU H . 42 . HN 1 2
186 1 1 1 1 42 LEU QD . 42 . HD1% 1 2
186 1 1 1 1 47 ILE QG . 47 . HG12 1 2
186 1 2 1 1 45 LEU H . 45 . HN 1 2
187 1 1 1 1 11 LEU HA . 11 . HA 1 2
187 1 1 1 1 12 THR HB . 12 . HB 1 2
187 1 2 1 1 14 LEU H . 14 . HN 1 2
188 1 1 1 1 49 GLU HA . 49 . HA 1 2
188 1 1 1 1 51 TYR HB3 . 51 . HB2 1 2
188 1 1 1 1 56 TRP HB3 . 56 . HB2 1 2
188 1 2 1 1 53 MET H . 53 . HN 1 2
189 1 1 1 1 49 GLU HA . 49 . HA 1 2
189 1 1 1 1 51 TYR HB3 . 51 . HB2 1 2
189 1 2 1 1 51 TYR H . 51 . HN 1 2
190 1 1 1 1 48 PRO HG2 . 48 . HG2 1 2
190 1 1 1 1 49 GLU QG . 49 . HG2 1 2
190 1 2 1 1 51 TYR H . 51 . HN 1 2
191 1 1 1 1 48 PRO HG2 . 48 . HG2 1 2
191 1 1 1 1 49 GLU QG . 49 . HG2 1 2
191 1 2 1 1 50 GLN H . 50 . HN 1 2
192 1 1 1 1 49 GLU HB3 . 49 . HB1 1 2
192 1 1 1 1 52 ARG HB2 . 52 . HB2 1 2
192 1 2 1 1 50 GLN H . 50 . HN 1 2
193 1 1 1 1 11 LEU H . 11 . HN 1 2
193 1 2 1 1 31 ILE MD . 31 . HD1% 1 2
193 1 2 1 1 34 LEU MD1 . 34 . HD1% 1 2
194 1 1 1 1 31 ILE MD . 31 . HD1% 1 2
194 1 1 1 1 34 LEU MD1 . 34 . HD1% 1 2
194 1 2 1 1 33 HIS H . 33 . HN 1 2
195 1 1 1 1 36 ASN H . 36 . HN 1 2
195 1 2 1 1 37 LEU QD . 37 . HD1% 1 2
195 1 2 1 1 59 LEU HG . 59 . HG 1 2
196 1 1 1 1 35 GLN HB2 . 35 . HB1 1 2
196 1 1 1 1 37 LEU HB2 . 37 . HB2 1 2
196 1 2 1 1 36 ASN H . 36 . HN 1 2
197 1 1 1 1 28 LEU QD . 28 . HD1% 1 2
197 1 1 1 1 37 LEU QD . 37 . HD2% 1 2
197 1 1 1 1 59 LEU HG . 59 . HG 1 2
197 1 2 1 1 35 GLN H . 35 . HN 1 2
198 1 1 1 1 34 LEU MD2 . 34 . HD2% 1 2
198 1 1 1 1 59 LEU MD2 . 59 . HD1% 1 2
198 1 2 1 1 35 GLN H . 35 . HN 1 2
199 1 1 1 1 31 ILE MD . 31 . HD1% 1 2
199 1 1 1 1 34 LEU MD1 . 34 . HD1% 1 2
199 1 2 1 1 35 GLN H . 35 . HN 1 2
200 1 1 1 1 38 THR MG . 38 . HG2% 1 2
200 1 1 1 1 60 GLN QG . 60 . HG1 1 2
200 1 2 1 1 60 GLN HE22 . 60 . HE22 1 2
201 1 1 1 1 38 THR MG . 38 . HG2% 1 2
201 1 1 1 1 60 GLN QG . 60 . HG1 1 2
201 1 2 1 1 60 GLN HE21 . 60 . HE21 1 2
202 1 1 1 1 28 LEU HA . 28 . HA 1 2
202 1 1 1 1 29 GLN HA . 29 . HA 1 2
202 1 2 1 1 30 SER H . 30 . HN 1 2
203 1 1 1 1 16 CYS H . 16 . HN 1 2
203 1 2 1 1 17 PRO QG . 17 . HG2 1 2
203 1 2 1 1 55 ILE QG . 55 . HG12 1 2
204 1 1 1 1 37 LEU H . 37 . HN 1 2
204 1 1 1 1 56 TRP HD1 . 56 . HD1 1 2
204 1 2 1 1 38 THR H . 38 . HN 1 2
205 1 1 1 1 37 LEU HG . 37 . HG 1 2
205 1 1 1 1 42 LEU QD . 42 . HD1% 1 2
205 1 2 1 1 38 THR H . 38 . HN 1 2
206 1 1 1 1 24 THR H . 24 . HN 1 2
206 1 2 1 1 27 GLY H . 27 . HN 1 2
206 1 2 1 1 28 LEU H . 28 . HN 1 2
207 2 1 1 1 6 SER H . 6 . HN 1 2
207 2 2 1 1 6 SER HA . 6 . HA 1 2
207 3 1 1 1 24 THR H . 24 . HN 1 2
207 3 2 1 1 24 THR HB . 24 . HB 1 2
208 1 1 1 1 11 LEU HG . 11 . HG 1 2
208 1 1 1 1 21 GLU HB2 . 21 . HB2 1 2
208 1 2 1 1 24 THR H . 24 . HN 1 2
209 1 1 1 1 20 ILE MG . 20 . HG2% 1 2
209 1 1 1 1 47 ILE MG . 47 . HG2% 1 2
209 1 2 1 1 24 THR H . 24 . HN 1 2
210 1 1 1 1 11 LEU QD . 11 . HD1% 1 2
210 1 1 1 1 45 LEU QD . 45 . HD1% 1 2
210 1 2 1 1 24 THR H . 24 . HN 1 2
211 1 1 1 1 11 LEU HG . 11 . HG 1 2
211 1 1 1 1 21 GLU HB3 . 21 . HB1 1 2
211 1 2 1 1 23 PHE H . 23 . HN 1 2
212 1 1 1 1 23 PHE H . 23 . HN 1 2
212 1 2 1 1 24 THR MG . 24 . HG2% 1 2
212 1 2 1 1 28 LEU HB3 . 28 . HB1 1 2
213 1 1 1 1 23 PHE H . 23 . HN 1 2
213 1 2 1 1 28 LEU HG . 28 . HG 1 2
213 1 2 1 1 47 ILE QG . 47 . HG12 1 2
213 1 2 1 1 55 ILE MD . 55 . HD1% 1 2
214 1 1 1 1 11 LEU QD . 11 . HD1% 1 2
214 1 1 1 1 45 LEU QD . 45 . HD1% 1 2
214 1 2 1 1 23 PHE H . 23 . HN 1 2
215 1 1 1 1 11 LEU QB . 11 . HB1 1 2
215 1 1 1 1 14 LEU HB3 . 14 . HB1 1 2
215 1 2 1 1 13 GLY H . 13 . HN 1 2
216 1 1 1 1 48 PRO HB3 . 48 . HB1 1 2
216 1 1 1 1 50 GLN HB2 . 50 . HB2 1 2
216 1 2 1 1 50 GLN HE21 . 50 . HE22 1 2
217 1 1 1 1 48 PRO HB3 . 48 . HB1 1 2
217 1 1 1 1 50 GLN HB2 . 50 . HB2 1 2
217 1 2 1 1 50 GLN HE22 . 50 . HE21 1 2
218 1 1 1 1 44 ALA HA . 44 . HA 1 2
218 1 1 1 1 45 LEU HA . 45 . HA 1 2
218 1 2 1 1 46 LYS H . 46 . HN 1 2
219 1 1 1 1 45 LEU HB3 . 45 . HB1 1 2
219 1 1 1 1 46 LYS HG3 . 46 . HG1 1 2
219 1 2 1 1 46 LYS H . 46 . HN 1 2
220 1 1 1 1 44 ALA MB . 44 . HB% 1 2
220 1 1 1 1 46 LYS HD3 . 46 . HD1 1 2
220 1 2 1 1 46 LYS H . 46 . HN 1 2
221 1 1 1 1 32 TYR HA . 32 . HA 1 2
221 1 1 1 1 63 LYS HA . 63 . HA 1 2
221 1 2 1 1 35 GLN HE21 . 35 . HE22 1 2
222 1 1 1 1 32 TYR HA . 32 . HA 1 2
222 1 1 1 1 63 LYS HA . 63 . HA 1 2
222 1 2 1 1 35 GLN HE22 . 35 . HE21 1 2
223 1 1 1 1 35 GLN HE22 . 35 . HE21 1 2
223 1 2 1 1 62 LEU HB2 . 62 . HB1 1 2
223 1 2 1 1 63 LYS HG2 . 63 . HG2 1 2
224 1 1 1 1 54 THR HA . 54 . HA 1 2
224 1 1 1 1 59 LEU HA . 59 . HA 1 2
224 1 2 1 1 58 GLY H . 58 . HN 1 2
225 1 1 1 1 42 LEU QD . 42 . HD2% 1 2
225 1 1 1 1 55 ILE MG . 55 . HG2% 1 2
225 1 2 1 1 58 GLY H . 58 . HN 1 2
226 1 1 1 1 15 GLY H . 15 . HN 1 2
226 1 2 1 1 17 PRO HB3 . 17 . HB1 1 2
226 1 2 1 1 17 PRO HG3 . 17 . HG1 1 2
226 1 2 1 1 55 ILE QG . 55 . HG12 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 . . . . . 2.6 1.8 3.5 1 2
2 1 . . . . . 2.1 1.8 2.5 1 2
3 1 . . . . . 3.4 1.8 5.0 1 2
4 1 . . . . . 2.6 1.8 3.5 1 2
5 1 . . . . . 3.4 1.8 5.0 1 2
6 1 . . . . . 2.6 1.8 3.5 1 2
7 1 . . . . . 2.6 1.8 3.5 1 2
8 1 . . . . . 3.1 1.8 4.5 1 2
9 1 . . . . . 2.6 1.8 3.5 1 2
10 1 . . . . . 2.6 1.8 3.5 1 2
11 1 . . . . . 3.4 1.8 5.0 1 2
12 1 . . . . . 2.6 1.8 3.5 1 2
13 1 . . . . . 2.6 1.8 3.5 1 2
14 1 . . . . . 2.6 1.8 3.5 1 2
15 1 . . . . . 2.6 1.8 3.5 1 2
16 1 . . . . . 3.6 1.8 5.5 1 2
17 1 . . . . . 3.1 1.8 4.5 1 2
18 1 . . . . . 3.1 1.8 4.5 1 2
19 1 . . . . . 3.1 1.8 4.5 1 2
20 1 . . . . . 2.6 1.8 3.5 1 2
21 1 . . . . . 3.1 1.8 4.5 1 2
22 1 . . . . . 3.1 1.8 4.5 1 2
23 1 . . . . . 3.9 1.9 6.0 1 2
24 1 . . . . . 3.1 1.8 4.5 1 2
25 1 . . . . . 3.9 1.9 6.0 1 2
26 1 . . . . . 2.6 1.8 3.5 1 2
27 1 . . . . . 2.6 1.8 3.5 1 2
28 1 . . . . . 3.1 1.8 4.5 1 2
29 1 . . . . . 2.6 1.8 3.5 1 2
30 1 . . . . . 3.1 1.8 4.5 1 2
31 1 . . . . . 2.6 1.8 3.5 1 2
32 1 . . . . . 3.4 1.8 5.0 1 2
33 1 . . . . . 3.4 1.8 5.0 1 2
34 1 . . . . . 3.4 1.8 5.0 1 2
35 1 . . . . . 3.4 1.8 5.0 1 2
36 1 . . . . . 3.4 1.8 5.0 1 2
37 1 . . . . . 3.1 1.8 4.5 1 2
38 1 . . . . . 3.4 1.8 5.0 1 2
39 1 . . . . . 3.4 1.8 5.0 1 2
40 1 . . . . . 3.1 1.8 4.5 1 2
41 1 . . . . . 3.4 1.8 5.0 1 2
42 1 . . . . . 3.4 1.8 5.0 1 2
43 1 . . . . . 3.4 1.8 5.0 1 2
44 1 . . . . . 3.4 1.8 5.0 1 2
45 1 . . . . . 3.1 1.8 4.5 1 2
46 1 . . . . . 3.4 1.8 5.0 1 2
47 1 . . . . . 3.4 1.8 5.0 1 2
48 1 . . . . . 3.4 1.8 5.0 1 2
49 1 . . . . . 2.6 1.8 3.5 1 2
50 1 . . . . . 2.6 1.8 3.5 1 2
51 1 . . . . . 3.1 1.8 4.5 1 2
52 1 . . . . . 2.6 1.8 3.5 1 2
53 1 . . . . . 3.4 1.8 5.0 1 2
54 1 . . . . . 3.4 1.8 5.0 1 2
55 1 . . . . . 3.4 1.8 5.0 1 2
56 1 . . . . . 3.4 1.8 5.0 1 2
57 1 . . . . . 3.1 1.8 4.5 1 2
58 1 . . . . . 2.6 1.8 3.5 1 2
59 1 . . . . . 1.8 1.8 4.804 1 2
60 1 . . . . . 1.8 1.8 3.0 1 2
61 1 . . . . . 1.8 1.8 4.0 1 2
62 1 . . . . . 1.8 1.8 4.804 1 2
63 1 . . . . . 1.8 1.8 4.804 1 2
64 1 . . . . . 1.8 1.8 4.804 1 2
65 1 . . . . . 1.8 1.8 8.088 1 2
66 1 . . . . . 1.8 1.8 7.206 1 2
67 1 . . . . . 1.8 1.8 3.603 1 2
68 1 . . . . . 1.8 1.8 7.206 1 2
69 1 . . . . . 1.8 1.8 4.804 1 2
70 1 . . . . . 1.8 1.8 7.206 1 2
71 1 . . . . . 1.8 1.8 5.769 1 2
72 1 . . . . . 1.8 1.8 4.0 1 2
73 1 . . . . . 1.8 1.8 4.0 1 2
74 1 . . . . . 1.8 1.8 3.424 1 2
75 1 . . . . . 1.8 1.8 4.327 1 2
76 1 . . . . . 1.8 1.8 7.206 1 2
77 1 . . . . . 1.8 1.8 7.206 1 2
78 1 . . . . . 1.8 1.8 4.153 1 2
79 1 . . . . . 1.8 1.8 10.295 1 2
80 1 . . . . . 1.8 1.8 10.295 1 2
81 1 . . . . . 1.8 1.8 8.1 1 2
82 1 . . . . . 1.8 1.8 4.327 1 2
83 1 . . . . . 1.8 1.8 7.206 1 2
84 1 . . . . . 1.8 1.8 4.804 1 2
85 1 . . . . . 1.8 1.8 3.603 1 2
86 1 . . . . . 1.8 1.8 7.206 1 2
87 1 . . . . . 1.8 1.8 4.0 1 2
88 1 . . . . . 1.8 1.8 3.424 1 2
89 1 . . . . . 1.8 1.8 7.206 1 2
90 1 . . . . . 1.8 1.8 6.0 1 2
91 1 . . . . . 1.8 1.8 6.0 1 2
92 1 . . . . . 1.8 1.8 7.206 1 2
93 1 . . . . . 1.8 1.8 4.327 1 2
94 1 . . . . . 1.8 1.8 7.206 1 2
95 1 . . . . . 1.8 1.8 7.206 1 2
96 1 . . . . . 1.8 1.8 6.0 1 2
97 1 . . . . . 1.8 1.8 4.327 1 2
98 1 . . . . . 1.8 1.8 5.769 1 2
99 1 . . . . . 1.8 1.8 6.0 1 2
100 1 . . . . . 1.8 1.8 4.804 1 2
101 1 . . . . . 1.8 1.8 4.327 1 2
102 1 . . . . . 1.8 1.8 5.769 1 2
103 1 . . . . . 1.8 1.8 6.0 1 2
104 1 . . . . . 1.8 1.8 7.206 1 2
105 1 . . . . . 1.8 1.8 5.0 1 2
106 1 . . . . . 1.8 1.8 4.804 1 2
107 1 . . . . . 1.8 1.8 5.769 1 2
108 1 . . . . . 1.8 1.8 4.804 1 2
109 1 . . . . . 1.8 1.8 4.327 1 2
110 1 . . . . . 1.8 1.8 3.603 1 2
111 1 . . . . . 1.8 1.8 4.49 1 2
112 1 . . . . . 1.8 1.8 7.56 1 2
113 1 . . . . . 1.8 1.8 6.0 1 2
114 1 . . . . . 1.8 1.8 6.0 1 2
115 1 . . . . . 1.8 1.8 6.0 1 2
116 1 . . . . . 1.8 1.8 6.0 1 2
117 1 . . . . . 1.8 1.8 6.0 1 2
118 1 . . . . . 1.8 1.8 6.0 1 2
119 1 . . . . . 1.8 1.8 6.0 1 2
120 1 . . . . . 1.8 1.8 6.0 1 2
121 1 . . . . . 1.8 1.8 6.0 1 2
122 1 . . . . . 1.8 1.8 6.0 1 2
123 1 . . . . . 1.8 1.8 4.804 1 2
124 1 . . . . . 1.8 1.8 7.56 1 2
125 1 . . . . . 1.8 1.8 7.56 1 2
126 1 . . . . . 1.8 1.8 6.0 1 2
127 1 . . . . . 1.8 1.8 6.0 1 2
128 1 . . . . . 1.8 1.8 6.0 1 2
129 1 . . . . . 1.8 1.8 6.0 1 2
130 1 . . . . . 1.8 1.8 6.0 1 2
131 1 . . . . . 1.8 1.8 6.0 1 2
132 1 . . . . . 1.8 1.8 6.0 1 2
133 1 . . . . . 1.8 1.8 6.0 1 2
134 1 . . . . . 1.8 1.8 6.0 1 2
135 1 . . . . . 2.8 1.8 3.8 1 2
136 2 . . . . . 2.4 0.0 4.5 1 2
136 3 . . . . . 2.4 0.0 4.5 1 2
137 1 . . . . . 2.9 1.8 4.0 1 2
138 2 . . . . . 2.7 0.0 4.5 1 2
138 3 . . . . . 2.7 0.0 4.5 1 2
139 1 . . . . . 2.7 1.8 3.6 1 2
140 1 . . . . . 1.9 0.0 4.5 1 2
141 1 . . . . . 2.9 1.8 4.0 1 2
142 2 . . . . . 2.9 1.8 4.0 1 2
142 3 . . . . . 2.9 1.8 4.0 1 2
143 1 . . . . . 1.8 1.4 2.2 1 2
144 1 . . . . . 2.9 0.0 4.5 1 2
145 2 . . . . . 1.7 0.0 4.5 1 2
145 3 . . . . . 1.7 0.0 4.5 1 2
146 1 . . . . . 1.8 0.0 4.5 1 2
147 2 . . . . . 1.7 0.0 4.5 1 2
147 3 . . . . . 1.7 0.0 4.5 1 2
148 2 . . . . . 2.9 0.0 4.5 1 2
148 3 . . . . . 2.9 0.0 4.5 1 2
149 2 . . . . . 2.6 1.8 3.4 1 2
149 3 . . . . . 2.6 1.8 3.4 1 2
150 1 . . . . . 3.4 2.0 4.8 1 2
151 1 . . . . . 3.5 2.0 5.0 1 2
152 1 . . . . . 3.1 1.9 4.3 1 2
153 1 . . . . . 3.4 2.0 4.8 1 2
154 1 . . . . . 3.0 1.9 4.1 1 2
155 1 . . . . . 3.3 1.9 4.7 1 2
156 1 . . . . . 2.5 1.7 3.3 1 2
157 1 . . . . . 3.5 2.0 5.0 1 2
158 1 . . . . . 3.3 1.9 4.7 1 2
159 1 . . . . . 3.6 2.0 5.2 1 2
160 1 . . . . . 2.5 1.7 3.3 1 2
161 1 . . . . . 3.1 1.9 4.3 1 2
162 1 . . . . . 2.6 0.0 4.5 1 2
163 1 . . . . . 2.5 1.7 3.3 1 2
164 1 . . . . . 3.1 1.9 4.3 1 2
165 1 . . . . . 3.5 2.0 5.0 1 2
166 1 . . . . . 2.4 1.7 3.1 1 2
167 2 . . . . . 2.6 1.8 3.4 1 2
167 3 . . . . . 2.6 1.8 3.4 1 2
168 2 . . . . . 2.3 1.6 3.0 1 2
168 3 . . . . . 2.3 1.6 3.0 1 2
169 1 . . . . . 2.7 0.0 4.5 1 2
170 2 . . . . . 3.1 1.9 4.3 1 2
170 3 . . . . . 3.1 1.9 4.3 1 2
171 1 . . . . . 2.8 1.8 3.8 1 2
172 1 . . . . . 2.6 1.8 3.4 1 2
173 1 . . . . . 3.2 1.9 4.5 1 2
174 1 . . . . . 3.3 1.9 4.7 1 2
175 1 . . . . . 3.5 2.0 5.0 1 2
176 1 . . . . . 3.0 1.9 4.1 1 2
177 1 . . . . . 3.2 1.9 4.5 1 2
178 1 . . . . . 3.1 1.9 4.3 1 2
179 1 . . . . . 3.2 1.9 4.5 1 2
180 1 . . . . . 3.1 1.9 4.3 1 2
181 1 . . . . . 2.9 1.8 4.0 1 2
182 1 . . . . . 3.5 2.0 5.0 1 2
183 1 . . . . . 3.2 1.9 4.5 1 2
184 1 . . . . . 3.1 1.9 4.3 1 2
185 1 . . . . . 3.3 1.9 4.7 1 2
186 1 . . . . . 2.9 1.8 4.0 1 2
187 1 . . . . . 2.8 1.8 3.8 1 2
188 1 . . . . . 3.3 1.9 4.7 1 2
189 1 . . . . . 2.7 1.8 3.6 1 2
190 1 . . . . . 3.5 2.0 5.0 1 2
191 1 . . . . . 3.1 1.9 4.3 1 2
192 1 . . . . . 3.0 1.9 4.1 1 2
193 1 . . . . . 3.5 2.0 5.0 1 2
194 1 . . . . . 3.3 1.9 4.7 1 2
195 1 . . . . . 3.3 1.9 4.7 1 2
196 1 . . . . . 2.8 1.8 3.8 1 2
197 1 . . . . . 3.3 1.9 4.7 1 2
198 1 . . . . . 2.9 1.8 4.0 1 2
199 1 . . . . . 3.3 1.9 4.7 1 2
200 1 . . . . . 2.9 1.8 4.0 1 2
201 1 . . . . . 2.7 1.8 3.6 1 2
202 1 . . . . . 2.7 1.8 3.6 1 2
203 1 . . . . . 3.1 0.0 4.5 1 2
204 1 . . . . . 3.1 1.9 4.3 1 2
205 1 . . . . . 3.0 1.9 4.1 1 2
206 1 . . . . . 3.4 2.0 4.8 1 2
207 2 . . . . . 3.0 1.9 4.1 1 2
207 3 . . . . . 3.0 1.9 4.1 1 2
208 1 . . . . . 3.5 2.0 5.0 1 2
209 1 . . . . . 3.1 0.0 4.5 1 2
210 1 . . . . . 3.0 0.0 4.5 1 2
211 1 . . . . . 3.6 2.0 5.2 1 2
212 1 . . . . . 2.9 1.8 4.0 1 2
213 1 . . . . . 3.2 1.9 4.5 1 2
214 1 . . . . . 3.1 1.9 4.3 1 2
215 1 . . . . . 3.2 1.9 4.5 1 2
216 1 . . . . . 3.0 1.9 4.1 1 2
217 1 . . . . . 3.2 1.9 4.5 1 2
218 1 . . . . . 2.7 1.8 3.6 1 2
219 1 . . . . . 2.5 1.7 3.3 1 2
220 1 . . . . . 3.0 1.9 4.1 1 2
221 1 . . . . . 3.1 1.9 4.3 1 2
222 1 . . . . . 3.3 1.9 4.7 1 2
223 1 . . . . . 3.5 2.0 5.0 1 2
224 1 . . . . . 3.2 1.9 4.5 1 2
225 1 . . . . . 3.4 2.0 4.8 1 2
226 1 . . . . . 3.6 2.0 5.2 1 2
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 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
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 7 LEU O . 7 . O 1 3
1 1 2 1 1 11 LEU H . 11 . HN 1 3
2 1 1 1 1 7 LEU O . 7 . O 1 3
2 1 2 1 1 11 LEU N . 11 . N 1 3
3 1 1 1 1 8 VAL O . 8 . O 1 3
3 1 2 1 1 12 THR H . 12 . HN 1 3
4 1 1 1 1 8 VAL O . 8 . O 1 3
4 1 2 1 1 12 THR N . 12 . N 1 3
5 1 1 1 1 10 PHE O . 10 . O 1 3
5 1 2 1 1 14 LEU H . 14 . HN 1 3
6 1 1 1 1 10 PHE O . 10 . O 1 3
6 1 2 1 1 14 LEU N . 14 . N 1 3
7 1 1 1 1 12 THR O . 12 . O 1 3
7 1 2 1 1 16 CYS H . 16 . HN 1 3
8 1 1 1 1 12 THR O . 12 . O 1 3
8 1 2 1 1 16 CYS N . 16 . N 1 3
9 1 1 1 1 19 CYS O . 19 . O 1 3
9 1 2 1 1 23 PHE H . 23 . HN 1 3
10 1 1 1 1 19 CYS O . 19 . O 1 3
10 1 2 1 1 23 PHE N . 23 . N 1 3
11 1 1 1 1 51 TYR O . 51 . O 1 3
11 1 2 1 1 55 ILE H . 55 . HN 1 3
12 1 1 1 1 51 TYR O . 51 . O 1 3
12 1 2 1 1 55 ILE N . 55 . N 1 3
13 1 1 1 1 52 ARG O . 52 . O 1 3
13 1 2 1 1 56 TRP H . 56 . HN 1 3
14 1 1 1 1 52 ARG O . 52 . O 1 3
14 1 2 1 1 56 TRP N . 56 . N 1 3
15 1 1 1 1 53 MET O . 53 . O 1 3
15 1 2 1 1 57 ARG H . 57 . HN 1 3
16 1 1 1 1 53 MET O . 53 . O 1 3
16 1 2 1 1 57 ARG N . 57 . N 1 3
17 1 1 1 1 54 THR O . 54 . O 1 3
17 1 2 1 1 58 GLY H . 58 . HN 1 3
18 1 1 1 1 54 THR O . 54 . O 1 3
18 1 2 1 1 58 GLY N . 58 . N 1 3
19 1 1 1 1 55 ILE O . 55 . O 1 3
19 1 2 1 1 59 LEU H . 59 . HN 1 3
20 1 1 1 1 55 ILE O . 55 . O 1 3
20 1 2 1 1 59 LEU N . 59 . N 1 3
21 1 1 1 1 56 TRP O . 56 . O 1 3
21 1 2 1 1 60 GLN H . 60 . HN 1 3
22 1 1 1 1 56 TRP O . 56 . O 1 3
22 1 2 1 1 60 GLN N . 60 . N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.2 1 3
2 1 . . . . . 2.5 1.8 3.3 1 3
3 1 . . . . . 2.0 1.8 2.2 1 3
4 1 . . . . . 2.5 1.8 3.3 1 3
5 1 . . . . . 2.0 1.8 2.2 1 3
6 1 . . . . . 2.5 1.8 3.3 1 3
7 1 . . . . . 2.0 1.8 2.2 1 3
8 1 . . . . . 2.5 1.8 3.3 1 3
9 1 . . . . . 2.0 1.8 2.2 1 3
10 1 . . . . . 2.5 1.8 3.3 1 3
11 1 . . . . . 2.0 1.8 2.2 1 3
12 1 . . . . . 2.5 1.8 3.3 1 3
13 1 . . . . . 2.0 1.8 2.2 1 3
14 1 . . . . . 2.5 1.8 3.3 1 3
15 1 . . . . . 2.0 1.8 2.2 1 3
16 1 . . . . . 2.5 1.8 3.3 1 3
17 1 . . . . . 2.0 1.8 2.2 1 3
18 1 . . . . . 2.5 1.8 3.3 1 3
19 1 . . . . . 2.0 1.8 2.2 1 3
20 1 . . . . . 2.5 1.8 3.3 1 3
21 1 . . . . . 2.0 1.8 2.2 1 3
22 1 . . . . . 2.5 1.8 3.3 1 3
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 TYR C C 5.470 17.983 -6.186 1.00 . A A . 1 TYR C 1 1
1 2 1 1 1 TYR CA C 4.013 18.228 -6.568 1.00 . A A . 1 TYR CA 1 1
1 3 1 1 1 TYR CB C 3.082 17.573 -5.546 1.00 . A A . 1 TYR CB 1 1
1 4 1 1 1 TYR CD1 C 1.330 19.379 -5.350 1.00 . A A . 1 TYR CD1 1 1
1 5 1 1 1 TYR CD2 C 0.625 17.193 -5.989 1.00 . A A . 1 TYR CD2 1 1
1 6 1 1 1 TYR CE1 C 0.025 19.827 -5.426 1.00 . A A . 1 TYR CE1 1 1
1 7 1 1 1 TYR CE2 C -0.682 17.633 -6.067 1.00 . A A . 1 TYR CE2 1 1
1 8 1 1 1 TYR CG C 1.652 18.057 -5.630 1.00 . A A . 1 TYR CG 1 1
1 9 1 1 1 TYR CZ C -0.977 18.950 -5.786 1.00 . A A . 1 TYR CZ 1 1
1 10 1 1 1 TYR H1 H 4.136 16.725 -7.967 1.00 . A A . 1 TYR H1 1 1
1 11 1 1 1 TYR H2 H 4.116 18.310 -8.621 1.00 . A A . 1 TYR H2 1 1
1 12 1 1 1 TYR H3 H 2.672 17.618 -8.003 1.00 . A A . 1 TYR H3 1 1
1 13 1 1 1 TYR HA H 3.829 19.291 -6.588 1.00 . A A . 1 TYR HA 1 1
1 14 1 1 1 TYR HB2 H 3.080 16.504 -5.704 1.00 . A A . 1 TYR HB2 1 1
1 15 1 1 1 TYR HB3 H 3.446 17.784 -4.551 1.00 . A A . 1 TYR HB3 1 1
1 16 1 1 1 TYR HD1 H 2.117 20.063 -5.070 1.00 . A A . 1 TYR HD1 1 1
1 17 1 1 1 TYR HD2 H 0.860 16.162 -6.210 1.00 . A A . 1 TYR HD2 1 1
1 18 1 1 1 TYR HE1 H -0.206 20.858 -5.206 1.00 . A A . 1 TYR HE1 1 1
1 19 1 1 1 TYR HE2 H -1.467 16.946 -6.348 1.00 . A A . 1 TYR HE2 1 1
1 20 1 1 1 TYR HH H -2.637 19.484 -4.976 1.00 . A A . 1 TYR HH 1 1
1 21 1 1 1 TYR N N 3.706 17.670 -7.911 1.00 . A A . 1 TYR N 1 1
1 22 1 1 1 TYR O O 5.818 17.980 -5.005 1.00 . A A . 1 TYR O 1 1
1 23 1 1 1 TYR OH O -2.278 19.392 -5.862 1.00 . A A . 1 TYR OH 1 1
1 24 1 1 2 HIS C C 7.933 16.432 -5.920 1.00 . A A . 2 HIS C 1 1
1 25 1 1 2 HIS CA C 7.734 17.533 -6.956 1.00 . A A . 2 HIS CA 1 1
1 26 1 1 2 HIS CB C 8.425 18.814 -6.488 1.00 . A A . 2 HIS CB 1 1
1 27 1 1 2 HIS CD2 C 8.943 19.587 -8.910 1.00 . A A . 2 HIS CD2 1 1
1 28 1 1 2 HIS CE1 C 9.008 21.749 -8.549 1.00 . A A . 2 HIS CE1 1 1
1 29 1 1 2 HIS CG C 8.700 19.787 -7.593 1.00 . A A . 2 HIS CG 1 1
1 30 1 1 2 HIS H H 5.980 17.794 -8.111 1.00 . A A . 2 HIS H 1 1
1 31 1 1 2 HIS HA H 8.175 17.216 -7.891 1.00 . A A . 2 HIS HA 1 1
1 32 1 1 2 HIS HB2 H 7.797 19.304 -5.762 1.00 . A A . 2 HIS HB2 1 1
1 33 1 1 2 HIS HB3 H 9.368 18.558 -6.028 1.00 . A A . 2 HIS HB3 1 1
1 34 1 1 2 HIS HD1 H 8.610 21.614 -6.546 1.00 . A A . 2 HIS HD1 1 1
1 35 1 1 2 HIS HD2 H 8.984 18.633 -9.418 1.00 . A A . 2 HIS HD2 1 1
1 36 1 1 2 HIS HE1 H 9.103 22.813 -8.701 1.00 . A A . 2 HIS HE1 1 1
1 37 1 1 2 HIS HE2 H 9.325 20.991 -10.426 1.00 . A A . 2 HIS HE2 1 1
1 38 1 1 2 HIS N N 6.316 17.779 -7.190 1.00 . A A . 2 HIS N 1 1
1 39 1 1 2 HIS ND1 N 8.747 21.152 -7.400 1.00 . A A . 2 HIS ND1 1 1
1 40 1 1 2 HIS NE2 N 9.130 20.822 -9.480 1.00 . A A . 2 HIS NE2 1 1
1 41 1 1 2 HIS O O 7.923 16.689 -4.716 1.00 . A A . 2 HIS O 1 1
1 42 1 1 3 ALA C C 7.050 13.763 -4.713 1.00 . A A . 3 ALA C 1 1
1 43 1 1 3 ALA CA C 8.311 14.065 -5.515 1.00 . A A . 3 ALA CA 1 1
1 44 1 1 3 ALA CB C 9.485 14.319 -4.582 1.00 . A A . 3 ALA CB 1 1
1 45 1 1 3 ALA H H 8.110 15.070 -7.367 1.00 . A A . 3 ALA H 1 1
1 46 1 1 3 ALA HA H 8.550 13.207 -6.128 1.00 . A A . 3 ALA HA 1 1
1 47 1 1 3 ALA HB1 H 10.111 15.095 -4.995 1.00 . A A . 3 ALA HB1 1 1
1 48 1 1 3 ALA HB2 H 10.061 13.411 -4.473 1.00 . A A . 3 ALA HB2 1 1
1 49 1 1 3 ALA HB3 H 9.116 14.629 -3.616 1.00 . A A . 3 ALA HB3 1 1
1 50 1 1 3 ALA N N 8.111 15.207 -6.397 1.00 . A A . 3 ALA N 1 1
1 51 1 1 3 ALA O O 6.282 14.666 -4.383 1.00 . A A . 3 ALA O 1 1
1 52 1 1 4 ASP C C 6.043 10.977 -2.636 1.00 . A A . 4 ASP C 1 1
1 53 1 1 4 ASP CA C 5.674 12.067 -3.640 1.00 . A A . 4 ASP CA 1 1
1 54 1 1 4 ASP CB C 4.579 11.558 -4.582 1.00 . A A . 4 ASP CB 1 1
1 55 1 1 4 ASP CG C 5.137 10.743 -5.732 1.00 . A A . 4 ASP CG 1 1
1 56 1 1 4 ASP H H 7.491 11.813 -4.696 1.00 . A A . 4 ASP H 1 1
1 57 1 1 4 ASP HA H 5.303 12.927 -3.101 1.00 . A A . 4 ASP HA 1 1
1 58 1 1 4 ASP HB2 H 3.893 10.937 -4.025 1.00 . A A . 4 ASP HB2 1 1
1 59 1 1 4 ASP HB3 H 4.043 12.403 -4.990 1.00 . A A . 4 ASP HB3 1 1
1 60 1 1 4 ASP N N 6.843 12.487 -4.405 1.00 . A A . 4 ASP N 1 1
1 61 1 1 4 ASP O O 5.747 9.802 -2.846 1.00 . A A . 4 ASP O 1 1
1 62 1 1 4 ASP OD1 O 6.289 10.271 -5.622 1.00 . A A . 4 ASP OD1 1 1
1 63 1 1 4 ASP OD2 O 4.422 10.578 -6.743 1.00 . A A . 4 ASP OD2 1 1
1 64 1 1 5 PRO C C 5.932 9.664 0.121 1.00 . A A . 5 PRO C 1 1
1 65 1 1 5 PRO CA C 7.116 10.406 -0.489 1.00 . A A . 5 PRO CA 1 1
1 66 1 1 5 PRO CB C 7.793 11.287 0.568 1.00 . A A . 5 PRO CB 1 1
1 67 1 1 5 PRO CD C 7.098 12.737 -1.197 1.00 . A A . 5 PRO CD 1 1
1 68 1 1 5 PRO CG C 8.151 12.545 -0.146 1.00 . A A . 5 PRO CG 1 1
1 69 1 1 5 PRO HA H 7.829 9.690 -0.871 1.00 . A A . 5 PRO HA 1 1
1 70 1 1 5 PRO HB2 H 7.103 11.475 1.377 1.00 . A A . 5 PRO HB2 1 1
1 71 1 1 5 PRO HB3 H 8.671 10.786 0.949 1.00 . A A . 5 PRO HB3 1 1
1 72 1 1 5 PRO HD2 H 6.262 13.293 -0.799 1.00 . A A . 5 PRO HD2 1 1
1 73 1 1 5 PRO HD3 H 7.511 13.237 -2.061 1.00 . A A . 5 PRO HD3 1 1
1 74 1 1 5 PRO HG2 H 8.146 13.374 0.546 1.00 . A A . 5 PRO HG2 1 1
1 75 1 1 5 PRO HG3 H 9.124 12.444 -0.603 1.00 . A A . 5 PRO HG3 1 1
1 76 1 1 5 PRO N N 6.702 11.357 -1.526 1.00 . A A . 5 PRO N 1 1
1 77 1 1 5 PRO O O 6.026 8.479 0.438 1.00 . A A . 5 PRO O 1 1
1 78 1 1 6 SER C C 3.055 8.689 -0.032 1.00 . A A . 6 SER C 1 1
1 79 1 1 6 SER CA C 3.617 9.782 0.869 1.00 . A A . 6 SER CA 1 1
1 80 1 1 6 SER CB C 2.556 10.859 1.105 1.00 . A A . 6 SER CB 1 1
1 81 1 1 6 SER H H 4.806 11.314 0.020 1.00 . A A . 6 SER H 1 1
1 82 1 1 6 SER HA H 3.890 9.343 1.818 1.00 . A A . 6 SER HA 1 1
1 83 1 1 6 SER HB2 H 3.037 11.773 1.420 1.00 . A A . 6 SER HB2 1 1
1 84 1 1 6 SER HB3 H 2.015 11.035 0.187 1.00 . A A . 6 SER HB3 1 1
1 85 1 1 6 SER HG H 1.560 11.152 2.767 1.00 . A A . 6 SER HG 1 1
1 86 1 1 6 SER N N 4.819 10.372 0.290 1.00 . A A . 6 SER N 1 1
1 87 1 1 6 SER O O 2.030 8.878 -0.688 1.00 . A A . 6 SER O 1 1
1 88 1 1 6 SER OG O 1.637 10.459 2.107 1.00 . A A . 6 SER OG 1 1
1 89 1 1 7 LEU C C 4.279 5.256 -0.763 1.00 . A A . 7 LEU C 1 1
1 90 1 1 7 LEU CA C 3.294 6.415 -0.870 1.00 . A A . 7 LEU CA 1 1
1 91 1 1 7 LEU CB C 3.148 6.838 -2.334 1.00 . A A . 7 LEU CB 1 1
1 92 1 1 7 LEU CD1 C 4.120 4.947 -3.667 1.00 . A A . 7 LEU CD1 1 1
1 93 1 1 7 LEU CD2 C 1.805 4.754 -2.739 1.00 . A A . 7 LEU CD2 1 1
1 94 1 1 7 LEU CG C 2.847 5.700 -3.316 1.00 . A A . 7 LEU CG 1 1
1 95 1 1 7 LEU H H 4.537 7.454 0.493 1.00 . A A . 7 LEU H 1 1
1 96 1 1 7 LEU HA H 2.334 6.090 -0.500 1.00 . A A . 7 LEU HA 1 1
1 97 1 1 7 LEU HB2 H 2.349 7.562 -2.400 1.00 . A A . 7 LEU HB2 1 1
1 98 1 1 7 LEU HB3 H 4.067 7.315 -2.642 1.00 . A A . 7 LEU HB3 1 1
1 99 1 1 7 LEU HD11 H 4.956 5.631 -3.660 1.00 . A A . 7 LEU HD11 1 1
1 100 1 1 7 LEU HD12 H 4.020 4.510 -4.649 1.00 . A A . 7 LEU HD12 1 1
1 101 1 1 7 LEU HD13 H 4.289 4.166 -2.940 1.00 . A A . 7 LEU HD13 1 1
1 102 1 1 7 LEU HD21 H 2.274 4.095 -2.025 1.00 . A A . 7 LEU HD21 1 1
1 103 1 1 7 LEU HD22 H 1.370 4.170 -3.536 1.00 . A A . 7 LEU HD22 1 1
1 104 1 1 7 LEU HD23 H 1.032 5.326 -2.249 1.00 . A A . 7 LEU HD23 1 1
1 105 1 1 7 LEU HG H 2.447 6.118 -4.228 1.00 . A A . 7 LEU HG 1 1
1 106 1 1 7 LEU N N 3.729 7.544 -0.055 1.00 . A A . 7 LEU N 1 1
1 107 1 1 7 LEU O O 3.888 4.118 -0.509 1.00 . A A . 7 LEU O 1 1
1 108 1 1 8 VAL C C 6.770 4.018 0.529 1.00 . A A . 8 VAL C 1 1
1 109 1 1 8 VAL CA C 6.601 4.539 -0.894 1.00 . A A . 8 VAL CA 1 1
1 110 1 1 8 VAL CB C 7.950 5.089 -1.393 1.00 . A A . 8 VAL CB 1 1
1 111 1 1 8 VAL CG1 C 9.005 3.994 -1.394 1.00 . A A . 8 VAL CG1 1 1
1 112 1 1 8 VAL CG2 C 7.800 5.696 -2.780 1.00 . A A . 8 VAL CG2 1 1
1 113 1 1 8 VAL H H 5.806 6.481 -1.163 1.00 . A A . 8 VAL H 1 1
1 114 1 1 8 VAL HA H 6.311 3.721 -1.536 1.00 . A A . 8 VAL HA 1 1
1 115 1 1 8 VAL HB H 8.271 5.866 -0.716 1.00 . A A . 8 VAL HB 1 1
1 116 1 1 8 VAL HG11 H 9.986 4.440 -1.460 1.00 . A A . 8 VAL HG11 1 1
1 117 1 1 8 VAL HG12 H 8.848 3.343 -2.242 1.00 . A A . 8 VAL HG12 1 1
1 118 1 1 8 VAL HG13 H 8.931 3.420 -0.482 1.00 . A A . 8 VAL HG13 1 1
1 119 1 1 8 VAL HG21 H 8.568 5.303 -3.430 1.00 . A A . 8 VAL HG21 1 1
1 120 1 1 8 VAL HG22 H 7.897 6.770 -2.715 1.00 . A A . 8 VAL HG22 1 1
1 121 1 1 8 VAL HG23 H 6.829 5.446 -3.180 1.00 . A A . 8 VAL HG23 1 1
1 122 1 1 8 VAL N N 5.558 5.556 -0.962 1.00 . A A . 8 VAL N 1 1
1 123 1 1 8 VAL O O 6.765 2.809 0.763 1.00 . A A . 8 VAL O 1 1
1 124 1 1 9 SER C C 5.892 3.788 3.394 1.00 . A A . 9 SER C 1 1
1 125 1 1 9 SER CA C 7.094 4.571 2.878 1.00 . A A . 9 SER CA 1 1
1 126 1 1 9 SER CB C 7.302 5.827 3.729 1.00 . A A . 9 SER CB 1 1
1 127 1 1 9 SER H H 6.918 5.884 1.227 1.00 . A A . 9 SER H 1 1
1 128 1 1 9 SER HA H 7.973 3.948 2.949 1.00 . A A . 9 SER HA 1 1
1 129 1 1 9 SER HB2 H 6.428 5.991 4.342 1.00 . A A . 9 SER HB2 1 1
1 130 1 1 9 SER HB3 H 8.166 5.689 4.363 1.00 . A A . 9 SER HB3 1 1
1 131 1 1 9 SER HG H 8.451 7.083 2.760 1.00 . A A . 9 SER HG 1 1
1 132 1 1 9 SER N N 6.920 4.938 1.477 1.00 . A A . 9 SER N 1 1
1 133 1 1 9 SER O O 6.007 3.018 4.347 1.00 . A A . 9 SER O 1 1
1 134 1 1 9 SER OG O 7.509 6.967 2.915 1.00 . A A . 9 SER OG 1 1
1 135 1 1 10 PHE C C 3.391 1.955 2.483 1.00 . A A . 10 PHE C 1 1
1 136 1 1 10 PHE CA C 3.517 3.309 3.172 1.00 . A A . 10 PHE CA 1 1
1 137 1 1 10 PHE CB C 2.295 4.172 2.854 1.00 . A A . 10 PHE CB 1 1
1 138 1 1 10 PHE CD1 C 1.305 3.756 5.122 1.00 . A A . 10 PHE CD1 1 1
1 139 1 1 10 PHE CD2 C 1.088 5.932 4.171 1.00 . A A . 10 PHE CD2 1 1
1 140 1 1 10 PHE CE1 C 0.617 4.175 6.245 1.00 . A A . 10 PHE CE1 1 1
1 141 1 1 10 PHE CE2 C 0.399 6.356 5.292 1.00 . A A . 10 PHE CE2 1 1
1 142 1 1 10 PHE CG C 1.548 4.629 4.074 1.00 . A A . 10 PHE CG 1 1
1 143 1 1 10 PHE CZ C 0.163 5.476 6.330 1.00 . A A . 10 PHE CZ 1 1
1 144 1 1 10 PHE H H 4.708 4.622 2.014 1.00 . A A . 10 PHE H 1 1
1 145 1 1 10 PHE HA H 3.570 3.149 4.239 1.00 . A A . 10 PHE HA 1 1
1 146 1 1 10 PHE HB2 H 2.615 5.050 2.311 1.00 . A A . 10 PHE HB2 1 1
1 147 1 1 10 PHE HB3 H 1.613 3.605 2.240 1.00 . A A . 10 PHE HB3 1 1
1 148 1 1 10 PHE HD1 H 1.659 2.737 5.056 1.00 . A A . 10 PHE HD1 1 1
1 149 1 1 10 PHE HD2 H 1.272 6.621 3.360 1.00 . A A . 10 PHE HD2 1 1
1 150 1 1 10 PHE HE1 H 0.435 3.484 7.055 1.00 . A A . 10 PHE HE1 1 1
1 151 1 1 10 PHE HE2 H 0.046 7.375 5.355 1.00 . A A . 10 PHE HE2 1 1
1 152 1 1 10 PHE HZ H -0.374 5.806 7.207 1.00 . A A . 10 PHE HZ 1 1
1 153 1 1 10 PHE N N 4.739 3.992 2.764 1.00 . A A . 10 PHE N 1 1
1 154 1 1 10 PHE O O 3.164 0.936 3.135 1.00 . A A . 10 PHE O 1 1
1 155 1 1 11 LEU C C 4.305 -0.379 1.003 1.00 . A A . 11 LEU C 1 1
1 156 1 1 11 LEU CA C 3.443 0.715 0.387 1.00 . A A . 11 LEU CA 1 1
1 157 1 1 11 LEU CB C 3.875 0.967 -1.057 1.00 . A A . 11 LEU CB 1 1
1 158 1 1 11 LEU CD1 C 4.216 -1.371 -1.896 1.00 . A A . 11 LEU CD1 1 1
1 159 1 1 11 LEU CD2 C 1.928 -0.359 -1.911 1.00 . A A . 11 LEU CD2 1 1
1 160 1 1 11 LEU CG C 3.416 -0.088 -2.065 1.00 . A A . 11 LEU CG 1 1
1 161 1 1 11 LEU H H 3.718 2.791 0.695 1.00 . A A . 11 LEU H 1 1
1 162 1 1 11 LEU HA H 2.415 0.394 0.399 1.00 . A A . 11 LEU HA 1 1
1 163 1 1 11 LEU HB2 H 3.484 1.924 -1.367 1.00 . A A . 11 LEU HB2 1 1
1 164 1 1 11 LEU HB3 H 4.955 1.013 -1.083 1.00 . A A . 11 LEU HB3 1 1
1 165 1 1 11 LEU HD11 H 3.643 -2.079 -1.315 1.00 . A A . 11 LEU HD11 1 1
1 166 1 1 11 LEU HD12 H 5.143 -1.154 -1.387 1.00 . A A . 11 LEU HD12 1 1
1 167 1 1 11 LEU HD13 H 4.429 -1.793 -2.867 1.00 . A A . 11 LEU HD13 1 1
1 168 1 1 11 LEU HD21 H 1.575 -0.929 -2.759 1.00 . A A . 11 LEU HD21 1 1
1 169 1 1 11 LEU HD22 H 1.394 0.578 -1.862 1.00 . A A . 11 LEU HD22 1 1
1 170 1 1 11 LEU HD23 H 1.755 -0.920 -1.005 1.00 . A A . 11 LEU HD23 1 1
1 171 1 1 11 LEU HG H 3.587 0.282 -3.066 1.00 . A A . 11 LEU HG 1 1
1 172 1 1 11 LEU N N 3.537 1.948 1.161 1.00 . A A . 11 LEU N 1 1
1 173 1 1 11 LEU O O 3.830 -1.479 1.281 1.00 . A A . 11 LEU O 1 1
1 174 1 1 12 THR C C 6.250 -1.149 3.309 1.00 . A A . 12 THR C 1 1
1 175 1 1 12 THR CA C 6.507 -1.005 1.814 1.00 . A A . 12 THR CA 1 1
1 176 1 1 12 THR CB C 7.947 -0.547 1.573 1.00 . A A . 12 THR CB 1 1
1 177 1 1 12 THR CG2 C 8.976 -1.408 2.274 1.00 . A A . 12 THR CG2 1 1
1 178 1 1 12 THR H H 5.886 0.835 0.978 1.00 . A A . 12 THR H 1 1
1 179 1 1 12 THR HA H 6.357 -1.964 1.340 1.00 . A A . 12 THR HA 1 1
1 180 1 1 12 THR HB H 8.058 0.462 1.942 1.00 . A A . 12 THR HB 1 1
1 181 1 1 12 THR HG1 H 7.499 -0.213 -0.304 1.00 . A A . 12 THR HG1 1 1
1 182 1 1 12 THR HG21 H 9.243 -0.953 3.216 1.00 . A A . 12 THR HG21 1 1
1 183 1 1 12 THR HG22 H 9.854 -1.494 1.652 1.00 . A A . 12 THR HG22 1 1
1 184 1 1 12 THR HG23 H 8.563 -2.390 2.452 1.00 . A A . 12 THR HG23 1 1
1 185 1 1 12 THR N N 5.573 -0.061 1.219 1.00 . A A . 12 THR N 1 1
1 186 1 1 12 THR O O 6.186 -2.262 3.834 1.00 . A A . 12 THR O 1 1
1 187 1 1 12 THR OG1 O 8.249 -0.553 0.190 1.00 . A A . 12 THR OG1 1 1
1 188 1 1 13 GLY C C 4.706 -0.964 5.788 1.00 . A A . 13 GLY C 1 1
1 189 1 1 13 GLY CA C 5.843 -0.033 5.418 1.00 . A A . 13 GLY CA 1 1
1 190 1 1 13 GLY H H 6.147 0.843 3.514 1.00 . A A . 13 GLY H 1 1
1 191 1 1 13 GLY HA2 H 6.739 -0.356 5.929 1.00 . A A . 13 GLY HA2 1 1
1 192 1 1 13 GLY HA3 H 5.596 0.967 5.744 1.00 . A A . 13 GLY HA3 1 1
1 193 1 1 13 GLY N N 6.096 -0.014 3.989 1.00 . A A . 13 GLY N 1 1
1 194 1 1 13 GLY O O 4.687 -1.535 6.878 1.00 . A A . 13 GLY O 1 1
1 195 1 1 14 LEU C C 3.065 -3.448 5.259 1.00 . A A . 14 LEU C 1 1
1 196 1 1 14 LEU CA C 2.622 -1.997 5.081 1.00 . A A . 14 LEU CA 1 1
1 197 1 1 14 LEU CB C 1.677 -1.886 3.883 1.00 . A A . 14 LEU CB 1 1
1 198 1 1 14 LEU CD1 C 0.006 -0.707 5.343 1.00 . A A . 14 LEU CD1 1 1
1 199 1 1 14 LEU CD2 C -0.568 -1.266 2.980 1.00 . A A . 14 LEU CD2 1 1
1 200 1 1 14 LEU CG C 0.194 -1.711 4.216 1.00 . A A . 14 LEU CG 1 1
1 201 1 1 14 LEU H H 3.837 -0.646 4.016 1.00 . A A . 14 LEU H 1 1
1 202 1 1 14 LEU HA H 2.113 -1.674 5.975 1.00 . A A . 14 LEU HA 1 1
1 203 1 1 14 LEU HB2 H 1.988 -1.041 3.288 1.00 . A A . 14 LEU HB2 1 1
1 204 1 1 14 LEU HB3 H 1.787 -2.778 3.287 1.00 . A A . 14 LEU HB3 1 1
1 205 1 1 14 LEU HD11 H 0.865 -0.053 5.388 1.00 . A A . 14 LEU HD11 1 1
1 206 1 1 14 LEU HD12 H -0.093 -1.234 6.282 1.00 . A A . 14 LEU HD12 1 1
1 207 1 1 14 LEU HD13 H -0.883 -0.123 5.161 1.00 . A A . 14 LEU HD13 1 1
1 208 1 1 14 LEU HD21 H -1.590 -1.610 3.044 1.00 . A A . 14 LEU HD21 1 1
1 209 1 1 14 LEU HD22 H -0.099 -1.682 2.101 1.00 . A A . 14 LEU HD22 1 1
1 210 1 1 14 LEU HD23 H -0.555 -0.188 2.918 1.00 . A A . 14 LEU HD23 1 1
1 211 1 1 14 LEU HG H -0.210 -2.658 4.539 1.00 . A A . 14 LEU HG 1 1
1 212 1 1 14 LEU N N 3.760 -1.121 4.869 1.00 . A A . 14 LEU N 1 1
1 213 1 1 14 LEU O O 2.292 -4.288 5.720 1.00 . A A . 14 LEU O 1 1
1 214 1 1 15 GLY C C 5.183 -5.682 3.659 1.00 . A A . 15 GLY C 1 1
1 215 1 1 15 GLY CA C 4.823 -5.086 5.007 1.00 . A A . 15 GLY CA 1 1
1 216 1 1 15 GLY H H 4.881 -3.033 4.522 1.00 . A A . 15 GLY H 1 1
1 217 1 1 15 GLY HA2 H 5.705 -5.075 5.630 1.00 . A A . 15 GLY HA2 1 1
1 218 1 1 15 GLY HA3 H 4.072 -5.707 5.474 1.00 . A A . 15 GLY HA3 1 1
1 219 1 1 15 GLY N N 4.311 -3.736 4.895 1.00 . A A . 15 GLY N 1 1
1 220 1 1 15 GLY O O 5.406 -6.888 3.548 1.00 . A A . 15 GLY O 1 1
1 221 1 1 16 CYS C C 6.882 -4.683 0.801 1.00 . A A . 16 CYS C 1 1
1 222 1 1 16 CYS CA C 5.572 -5.302 1.286 1.00 . A A . 16 CYS CA 1 1
1 223 1 1 16 CYS CB C 4.442 -4.960 0.313 1.00 . A A . 16 CYS CB 1 1
1 224 1 1 16 CYS H H 5.050 -3.886 2.773 1.00 . A A . 16 CYS H 1 1
1 225 1 1 16 CYS HA H 5.689 -6.375 1.327 1.00 . A A . 16 CYS HA 1 1
1 226 1 1 16 CYS HB2 H 4.091 -3.960 0.518 1.00 . A A . 16 CYS HB2 1 1
1 227 1 1 16 CYS HB3 H 4.822 -5.003 -0.697 1.00 . A A . 16 CYS HB3 1 1
1 228 1 1 16 CYS HG H 3.285 -6.845 0.919 1.00 . A A . 16 CYS HG 1 1
1 229 1 1 16 CYS N N 5.239 -4.839 2.629 1.00 . A A . 16 CYS N 1 1
1 230 1 1 16 CYS O O 6.891 -3.888 -0.138 1.00 . A A . 16 CYS O 1 1
1 231 1 1 16 CYS SG S 3.021 -6.073 0.413 1.00 . A A . 16 CYS SG 1 1
1 232 1 1 17 PRO C C 9.832 -5.110 -0.259 1.00 . A A . 17 PRO C 1 1
1 233 1 1 17 PRO CA C 9.329 -4.530 1.060 1.00 . A A . 17 PRO CA 1 1
1 234 1 1 17 PRO CB C 10.224 -4.976 2.216 1.00 . A A . 17 PRO CB 1 1
1 235 1 1 17 PRO CD C 8.087 -5.995 2.564 1.00 . A A . 17 PRO CD 1 1
1 236 1 1 17 PRO CG C 9.566 -6.198 2.755 1.00 . A A . 17 PRO CG 1 1
1 237 1 1 17 PRO HA H 9.326 -3.452 1.000 1.00 . A A . 17 PRO HA 1 1
1 238 1 1 17 PRO HB2 H 11.215 -5.191 1.845 1.00 . A A . 17 PRO HB2 1 1
1 239 1 1 17 PRO HB3 H 10.275 -4.194 2.959 1.00 . A A . 17 PRO HB3 1 1
1 240 1 1 17 PRO HD2 H 7.606 -6.930 2.317 1.00 . A A . 17 PRO HD2 1 1
1 241 1 1 17 PRO HD3 H 7.647 -5.568 3.454 1.00 . A A . 17 PRO HD3 1 1
1 242 1 1 17 PRO HG2 H 9.898 -7.066 2.204 1.00 . A A . 17 PRO HG2 1 1
1 243 1 1 17 PRO HG3 H 9.797 -6.308 3.804 1.00 . A A . 17 PRO HG3 1 1
1 244 1 1 17 PRO N N 8.010 -5.049 1.435 1.00 . A A . 17 PRO N 1 1
1 245 1 1 17 PRO O O 10.748 -4.566 -0.876 1.00 . A A . 17 PRO O 1 1
1 246 1 1 18 ASN C C 8.396 -7.147 -2.804 1.00 . A A . 18 ASN C 1 1
1 247 1 1 18 ASN CA C 9.618 -6.861 -1.935 1.00 . A A . 18 ASN CA 1 1
1 248 1 1 18 ASN CB C 10.371 -8.163 -1.652 1.00 . A A . 18 ASN CB 1 1
1 249 1 1 18 ASN CG C 11.208 -8.615 -2.833 1.00 . A A . 18 ASN CG 1 1
1 250 1 1 18 ASN H H 8.505 -6.606 -0.155 1.00 . A A . 18 ASN H 1 1
1 251 1 1 18 ASN HA H 10.273 -6.186 -2.466 1.00 . A A . 18 ASN HA 1 1
1 252 1 1 18 ASN HB2 H 11.025 -8.017 -0.806 1.00 . A A . 18 ASN HB2 1 1
1 253 1 1 18 ASN HB3 H 9.658 -8.942 -1.422 1.00 . A A . 18 ASN HB3 1 1
1 254 1 1 18 ASN HD21 H 10.509 -10.467 -2.654 1.00 . A A . 18 ASN HD21 1 1
1 255 1 1 18 ASN HD22 H 11.638 -10.212 -3.937 1.00 . A A . 18 ASN HD22 1 1
1 256 1 1 18 ASN N N 9.232 -6.218 -0.685 1.00 . A A . 18 ASN N 1 1
1 257 1 1 18 ASN ND2 N 11.108 -9.894 -3.176 1.00 . A A . 18 ASN ND2 1 1
1 258 1 1 18 ASN O O 8.438 -8.004 -3.687 1.00 . A A . 18 ASN O 1 1
1 259 1 1 18 ASN OD1 O 11.934 -7.822 -3.433 1.00 . A A . 18 ASN OD1 1 1
1 260 1 1 19 CYS C C 5.808 -5.370 -4.180 1.00 . A A . 19 CYS C 1 1
1 261 1 1 19 CYS CA C 6.081 -6.594 -3.316 1.00 . A A . 19 CYS CA 1 1
1 262 1 1 19 CYS CB C 4.898 -6.846 -2.378 1.00 . A A . 19 CYS CB 1 1
1 263 1 1 19 CYS H H 7.336 -5.752 -1.838 1.00 . A A . 19 CYS H 1 1
1 264 1 1 19 CYS HA H 6.210 -7.450 -3.960 1.00 . A A . 19 CYS HA 1 1
1 265 1 1 19 CYS HB2 H 5.247 -6.819 -1.356 1.00 . A A . 19 CYS HB2 1 1
1 266 1 1 19 CYS HB3 H 4.161 -6.071 -2.523 1.00 . A A . 19 CYS HB3 1 1
1 267 1 1 19 CYS HG H 4.724 -9.047 -3.003 1.00 . A A . 19 CYS HG 1 1
1 268 1 1 19 CYS N N 7.309 -6.423 -2.550 1.00 . A A . 19 CYS N 1 1
1 269 1 1 19 CYS O O 5.185 -5.469 -5.236 1.00 . A A . 19 CYS O 1 1
1 270 1 1 19 CYS SG S 4.080 -8.438 -2.635 1.00 . A A . 19 CYS SG 1 1
1 271 1 1 20 ILE C C 6.574 -3.128 -5.904 1.00 . A A . 20 ILE C 1 1
1 272 1 1 20 ILE CA C 6.110 -2.975 -4.461 1.00 . A A . 20 ILE CA 1 1
1 273 1 1 20 ILE CB C 6.889 -1.825 -3.803 1.00 . A A . 20 ILE CB 1 1
1 274 1 1 20 ILE CD1 C 6.556 0.696 -3.689 1.00 . A A . 20 ILE CD1 1 1
1 275 1 1 20 ILE CG1 C 6.673 -0.523 -4.577 1.00 . A A . 20 ILE CG1 1 1
1 276 1 1 20 ILE CG2 C 8.367 -2.171 -3.736 1.00 . A A . 20 ILE CG2 1 1
1 277 1 1 20 ILE H H 6.781 -4.208 -2.879 1.00 . A A . 20 ILE H 1 1
1 278 1 1 20 ILE HA H 5.060 -2.727 -4.453 1.00 . A A . 20 ILE HA 1 1
1 279 1 1 20 ILE HB H 6.526 -1.704 -2.793 1.00 . A A . 20 ILE HB 1 1
1 280 1 1 20 ILE HD11 H 7.477 0.832 -3.140 1.00 . A A . 20 ILE HD11 1 1
1 281 1 1 20 ILE HD12 H 5.740 0.560 -2.995 1.00 . A A . 20 ILE HD12 1 1
1 282 1 1 20 ILE HD13 H 6.370 1.569 -4.298 1.00 . A A . 20 ILE HD13 1 1
1 283 1 1 20 ILE HG12 H 7.506 -0.367 -5.246 1.00 . A A . 20 ILE HG12 1 1
1 284 1 1 20 ILE HG13 H 5.763 -0.602 -5.152 1.00 . A A . 20 ILE HG13 1 1
1 285 1 1 20 ILE HG21 H 8.482 -3.245 -3.702 1.00 . A A . 20 ILE HG21 1 1
1 286 1 1 20 ILE HG22 H 8.799 -1.734 -2.848 1.00 . A A . 20 ILE HG22 1 1
1 287 1 1 20 ILE HG23 H 8.868 -1.783 -4.611 1.00 . A A . 20 ILE HG23 1 1
1 288 1 1 20 ILE N N 6.287 -4.219 -3.726 1.00 . A A . 20 ILE N 1 1
1 289 1 1 20 ILE O O 6.003 -2.534 -6.815 1.00 . A A . 20 ILE O 1 1
1 290 1 1 21 GLU C C 7.080 -4.736 -8.354 1.00 . A A . 21 GLU C 1 1
1 291 1 1 21 GLU CA C 8.154 -4.161 -7.438 1.00 . A A . 21 GLU CA 1 1
1 292 1 1 21 GLU CB C 9.344 -5.118 -7.368 1.00 . A A . 21 GLU CB 1 1
1 293 1 1 21 GLU CD C 11.698 -4.202 -7.387 1.00 . A A . 21 GLU CD 1 1
1 294 1 1 21 GLU CG C 10.503 -4.590 -6.540 1.00 . A A . 21 GLU CG 1 1
1 295 1 1 21 GLU H H 8.032 -4.373 -5.336 1.00 . A A . 21 GLU H 1 1
1 296 1 1 21 GLU HA H 8.485 -3.213 -7.838 1.00 . A A . 21 GLU HA 1 1
1 297 1 1 21 GLU HB2 H 9.013 -6.050 -6.934 1.00 . A A . 21 GLU HB2 1 1
1 298 1 1 21 GLU HB3 H 9.701 -5.304 -8.371 1.00 . A A . 21 GLU HB3 1 1
1 299 1 1 21 GLU HG2 H 10.171 -3.721 -5.992 1.00 . A A . 21 GLU HG2 1 1
1 300 1 1 21 GLU HG3 H 10.809 -5.358 -5.844 1.00 . A A . 21 GLU HG3 1 1
1 301 1 1 21 GLU N N 7.619 -3.924 -6.104 1.00 . A A . 21 GLU N 1 1
1 302 1 1 21 GLU O O 6.938 -4.317 -9.502 1.00 . A A . 21 GLU O 1 1
1 303 1 1 21 GLU OE1 O 11.578 -3.243 -8.178 1.00 . A A . 21 GLU OE1 1 1
1 304 1 1 21 GLU OE2 O 12.753 -4.859 -7.262 1.00 . A A . 21 GLU OE2 1 1
1 305 1 1 22 TYR C C 4.083 -5.361 -8.763 1.00 . A A . 22 TYR C 1 1
1 306 1 1 22 TYR CA C 5.252 -6.324 -8.597 1.00 . A A . 22 TYR CA 1 1
1 307 1 1 22 TYR CB C 4.781 -7.604 -7.903 1.00 . A A . 22 TYR CB 1 1
1 308 1 1 22 TYR CD1 C 6.772 -8.494 -6.632 1.00 . A A . 22 TYR CD1 1 1
1 309 1 1 22 TYR CD2 C 6.037 -9.695 -8.556 1.00 . A A . 22 TYR CD2 1 1
1 310 1 1 22 TYR CE1 C 7.782 -9.417 -6.437 1.00 . A A . 22 TYR CE1 1 1
1 311 1 1 22 TYR CE2 C 7.044 -10.622 -8.367 1.00 . A A . 22 TYR CE2 1 1
1 312 1 1 22 TYR CG C 5.883 -8.617 -7.692 1.00 . A A . 22 TYR CG 1 1
1 313 1 1 22 TYR CZ C 7.914 -10.478 -7.306 1.00 . A A . 22 TYR CZ 1 1
1 314 1 1 22 TYR H H 6.481 -5.982 -6.909 1.00 . A A . 22 TYR H 1 1
1 315 1 1 22 TYR HA H 5.640 -6.573 -9.574 1.00 . A A . 22 TYR HA 1 1
1 316 1 1 22 TYR HB2 H 4.373 -7.351 -6.935 1.00 . A A . 22 TYR HB2 1 1
1 317 1 1 22 TYR HB3 H 4.012 -8.068 -8.502 1.00 . A A . 22 TYR HB3 1 1
1 318 1 1 22 TYR HD1 H 6.667 -7.661 -5.952 1.00 . A A . 22 TYR HD1 1 1
1 319 1 1 22 TYR HD2 H 5.354 -9.804 -9.386 1.00 . A A . 22 TYR HD2 1 1
1 320 1 1 22 TYR HE1 H 8.462 -9.302 -5.607 1.00 . A A . 22 TYR HE1 1 1
1 321 1 1 22 TYR HE2 H 7.148 -11.454 -9.048 1.00 . A A . 22 TYR HE2 1 1
1 322 1 1 22 TYR HH H 9.759 -11.016 -7.380 1.00 . A A . 22 TYR HH 1 1
1 323 1 1 22 TYR N N 6.324 -5.698 -7.833 1.00 . A A . 22 TYR N 1 1
1 324 1 1 22 TYR O O 3.400 -5.366 -9.786 1.00 . A A . 22 TYR O 1 1
1 325 1 1 22 TYR OH O 8.919 -11.398 -7.115 1.00 . A A . 22 TYR OH 1 1
1 326 1 1 23 PHE C C 3.138 -2.403 -8.731 1.00 . A A . 23 PHE C 1 1
1 327 1 1 23 PHE CA C 2.789 -3.549 -7.786 1.00 . A A . 23 PHE CA 1 1
1 328 1 1 23 PHE CB C 2.517 -3.007 -6.382 1.00 . A A . 23 PHE CB 1 1
1 329 1 1 23 PHE CD1 C 0.130 -3.520 -5.803 1.00 . A A . 23 PHE CD1 1 1
1 330 1 1 23 PHE CD2 C 1.849 -4.790 -4.746 1.00 . A A . 23 PHE CD2 1 1
1 331 1 1 23 PHE CE1 C -0.829 -4.237 -5.113 1.00 . A A . 23 PHE CE1 1 1
1 332 1 1 23 PHE CE2 C 0.896 -5.509 -4.052 1.00 . A A . 23 PHE CE2 1 1
1 333 1 1 23 PHE CG C 1.478 -3.787 -5.628 1.00 . A A . 23 PHE CG 1 1
1 334 1 1 23 PHE CZ C -0.445 -5.234 -4.236 1.00 . A A . 23 PHE CZ 1 1
1 335 1 1 23 PHE H H 4.449 -4.571 -6.963 1.00 . A A . 23 PHE H 1 1
1 336 1 1 23 PHE HA H 1.901 -4.044 -8.152 1.00 . A A . 23 PHE HA 1 1
1 337 1 1 23 PHE HB2 H 3.433 -3.033 -5.809 1.00 . A A . 23 PHE HB2 1 1
1 338 1 1 23 PHE HB3 H 2.175 -1.985 -6.458 1.00 . A A . 23 PHE HB3 1 1
1 339 1 1 23 PHE HD1 H -0.171 -2.742 -6.490 1.00 . A A . 23 PHE HD1 1 1
1 340 1 1 23 PHE HD2 H 2.898 -5.007 -4.602 1.00 . A A . 23 PHE HD2 1 1
1 341 1 1 23 PHE HE1 H -1.876 -4.019 -5.259 1.00 . A A . 23 PHE HE1 1 1
1 342 1 1 23 PHE HE2 H 1.198 -6.288 -3.367 1.00 . A A . 23 PHE HE2 1 1
1 343 1 1 23 PHE HZ H -1.192 -5.795 -3.695 1.00 . A A . 23 PHE HZ 1 1
1 344 1 1 23 PHE N N 3.866 -4.529 -7.750 1.00 . A A . 23 PHE N 1 1
1 345 1 1 23 PHE O O 2.316 -1.984 -9.545 1.00 . A A . 23 PHE O 1 1
1 346 1 1 24 THR C C 4.669 -1.183 -10.952 1.00 . A A . 24 THR C 1 1
1 347 1 1 24 THR CA C 4.832 -0.822 -9.480 1.00 . A A . 24 THR CA 1 1
1 348 1 1 24 THR CB C 6.297 -0.500 -9.184 1.00 . A A . 24 THR CB 1 1
1 349 1 1 24 THR CG2 C 6.527 0.020 -7.782 1.00 . A A . 24 THR CG2 1 1
1 350 1 1 24 THR H H 4.982 -2.290 -7.959 1.00 . A A . 24 THR H 1 1
1 351 1 1 24 THR HA H 4.231 0.046 -9.265 1.00 . A A . 24 THR HA 1 1
1 352 1 1 24 THR HB H 6.635 0.260 -9.875 1.00 . A A . 24 THR HB 1 1
1 353 1 1 24 THR HG1 H 8.024 -1.424 -9.175 1.00 . A A . 24 THR HG1 1 1
1 354 1 1 24 THR HG21 H 7.325 -0.538 -7.317 1.00 . A A . 24 THR HG21 1 1
1 355 1 1 24 THR HG22 H 5.622 -0.096 -7.203 1.00 . A A . 24 THR HG22 1 1
1 356 1 1 24 THR HG23 H 6.795 1.066 -7.825 1.00 . A A . 24 THR HG23 1 1
1 357 1 1 24 THR N N 4.370 -1.910 -8.626 1.00 . A A . 24 THR N 1 1
1 358 1 1 24 THR O O 4.423 -0.317 -11.791 1.00 . A A . 24 THR O 1 1
1 359 1 1 24 THR OG1 O 7.108 -1.648 -9.356 1.00 . A A . 24 THR OG1 1 1
1 360 1 1 25 SER C C 3.399 -2.415 -13.277 1.00 . A A . 25 SER C 1 1
1 361 1 1 25 SER CA C 4.673 -2.950 -12.631 1.00 . A A . 25 SER CA 1 1
1 362 1 1 25 SER CB C 4.667 -4.479 -12.658 1.00 . A A . 25 SER CB 1 1
1 363 1 1 25 SER H H 5.001 -3.113 -10.545 1.00 . A A . 25 SER H 1 1
1 364 1 1 25 SER HA H 5.525 -2.590 -13.190 1.00 . A A . 25 SER HA 1 1
1 365 1 1 25 SER HB2 H 4.101 -4.850 -11.817 1.00 . A A . 25 SER HB2 1 1
1 366 1 1 25 SER HB3 H 4.212 -4.818 -13.577 1.00 . A A . 25 SER HB3 1 1
1 367 1 1 25 SER HG H 6.047 -5.611 -11.849 1.00 . A A . 25 SER HG 1 1
1 368 1 1 25 SER N N 4.805 -2.470 -11.259 1.00 . A A . 25 SER N 1 1
1 369 1 1 25 SER O O 3.319 -2.281 -14.498 1.00 . A A . 25 SER O 1 1
1 370 1 1 25 SER OG O 5.985 -4.996 -12.584 1.00 . A A . 25 SER OG 1 1
1 371 1 1 26 GLN C C 1.081 -0.067 -12.787 1.00 . A A . 26 GLN C 1 1
1 372 1 1 26 GLN CA C 1.136 -1.581 -12.940 1.00 . A A . 26 GLN CA 1 1
1 373 1 1 26 GLN CB C -0.038 -2.221 -12.193 1.00 . A A . 26 GLN CB 1 1
1 374 1 1 26 GLN CD C 0.258 -4.640 -12.855 1.00 . A A . 26 GLN CD 1 1
1 375 1 1 26 GLN CG C 0.233 -3.639 -11.717 1.00 . A A . 26 GLN CG 1 1
1 376 1 1 26 GLN H H 2.531 -2.232 -11.485 1.00 . A A . 26 GLN H 1 1
1 377 1 1 26 GLN HA H 1.062 -1.830 -13.989 1.00 . A A . 26 GLN HA 1 1
1 378 1 1 26 GLN HB2 H -0.272 -1.615 -11.329 1.00 . A A . 26 GLN HB2 1 1
1 379 1 1 26 GLN HB3 H -0.896 -2.242 -12.848 1.00 . A A . 26 GLN HB3 1 1
1 380 1 1 26 GLN HE21 H 1.000 -6.031 -11.646 1.00 . A A . 26 GLN HE21 1 1
1 381 1 1 26 GLN HE22 H 0.738 -6.522 -13.280 1.00 . A A . 26 GLN HE22 1 1
1 382 1 1 26 GLN HG2 H 1.190 -3.660 -11.217 1.00 . A A . 26 GLN HG2 1 1
1 383 1 1 26 GLN HG3 H -0.543 -3.927 -11.022 1.00 . A A . 26 GLN HG3 1 1
1 384 1 1 26 GLN N N 2.407 -2.104 -12.448 1.00 . A A . 26 GLN N 1 1
1 385 1 1 26 GLN NE2 N 0.711 -5.853 -12.564 1.00 . A A . 26 GLN NE2 1 1
1 386 1 1 26 GLN O O 0.720 0.650 -13.721 1.00 . A A . 26 GLN O 1 1
1 387 1 1 26 GLN OE1 O -0.125 -4.327 -13.983 1.00 . A A . 26 GLN OE1 1 1
1 388 1 1 27 GLY C C 1.127 2.167 -9.892 1.00 . A A . 27 GLY C 1 1
1 389 1 1 27 GLY CA C 1.422 1.843 -11.344 1.00 . A A . 27 GLY CA 1 1
1 390 1 1 27 GLY H H 1.717 -0.204 -10.895 1.00 . A A . 27 GLY H 1 1
1 391 1 1 27 GLY HA2 H 2.385 2.257 -11.604 1.00 . A A . 27 GLY HA2 1 1
1 392 1 1 27 GLY HA3 H 0.666 2.301 -11.964 1.00 . A A . 27 GLY HA3 1 1
1 393 1 1 27 GLY N N 1.439 0.416 -11.601 1.00 . A A . 27 GLY N 1 1
1 394 1 1 27 GLY O O 0.307 3.034 -9.598 1.00 . A A . 27 GLY O 1 1
1 395 1 1 28 LEU C C 2.698 2.615 -6.985 1.00 . A A . 28 LEU C 1 1
1 396 1 1 28 LEU CA C 1.620 1.700 -7.558 1.00 . A A . 28 LEU CA 1 1
1 397 1 1 28 LEU CB C 1.623 0.363 -6.817 1.00 . A A . 28 LEU CB 1 1
1 398 1 1 28 LEU CD1 C 0.341 1.010 -4.760 1.00 . A A . 28 LEU CD1 1 1
1 399 1 1 28 LEU CD2 C -0.880 0.255 -6.811 1.00 . A A . 28 LEU CD2 1 1
1 400 1 1 28 LEU CG C 0.378 0.090 -5.974 1.00 . A A . 28 LEU CG 1 1
1 401 1 1 28 LEU H H 2.451 0.799 -9.280 1.00 . A A . 28 LEU H 1 1
1 402 1 1 28 LEU HA H 0.657 2.173 -7.427 1.00 . A A . 28 LEU HA 1 1
1 403 1 1 28 LEU HB2 H 1.718 -0.428 -7.546 1.00 . A A . 28 LEU HB2 1 1
1 404 1 1 28 LEU HB3 H 2.486 0.336 -6.167 1.00 . A A . 28 LEU HB3 1 1
1 405 1 1 28 LEU HD11 H -0.685 1.211 -4.493 1.00 . A A . 28 LEU HD11 1 1
1 406 1 1 28 LEU HD12 H 0.840 1.938 -4.997 1.00 . A A . 28 LEU HD12 1 1
1 407 1 1 28 LEU HD13 H 0.843 0.533 -3.932 1.00 . A A . 28 LEU HD13 1 1
1 408 1 1 28 LEU HD21 H -1.597 0.856 -6.271 1.00 . A A . 28 LEU HD21 1 1
1 409 1 1 28 LEU HD22 H -1.306 -0.715 -7.017 1.00 . A A . 28 LEU HD22 1 1
1 410 1 1 28 LEU HD23 H -0.631 0.744 -7.742 1.00 . A A . 28 LEU HD23 1 1
1 411 1 1 28 LEU HG H 0.410 -0.929 -5.619 1.00 . A A . 28 LEU HG 1 1
1 412 1 1 28 LEU N N 1.818 1.485 -8.985 1.00 . A A . 28 LEU N 1 1
1 413 1 1 28 LEU O O 3.179 2.401 -5.873 1.00 . A A . 28 LEU O 1 1
1 414 1 1 29 GLN C C 3.374 5.859 -6.766 1.00 . A A . 29 GLN C 1 1
1 415 1 1 29 GLN CA C 4.060 4.606 -7.298 1.00 . A A . 29 GLN CA 1 1
1 416 1 1 29 GLN CB C 5.011 4.968 -8.439 1.00 . A A . 29 GLN CB 1 1
1 417 1 1 29 GLN CD C 4.961 6.982 -9.963 1.00 . A A . 29 GLN CD 1 1
1 418 1 1 29 GLN CG C 4.327 5.650 -9.612 1.00 . A A . 29 GLN CG 1 1
1 419 1 1 29 GLN H H 2.632 3.768 -8.618 1.00 . A A . 29 GLN H 1 1
1 420 1 1 29 GLN HA H 4.624 4.151 -6.497 1.00 . A A . 29 GLN HA 1 1
1 421 1 1 29 GLN HB2 H 5.773 5.633 -8.059 1.00 . A A . 29 GLN HB2 1 1
1 422 1 1 29 GLN HB3 H 5.482 4.065 -8.800 1.00 . A A . 29 GLN HB3 1 1
1 423 1 1 29 GLN HE21 H 3.756 7.919 -8.690 1.00 . A A . 29 GLN HE21 1 1
1 424 1 1 29 GLN HE22 H 4.873 8.923 -9.543 1.00 . A A . 29 GLN HE22 1 1
1 425 1 1 29 GLN HG2 H 4.387 5.002 -10.474 1.00 . A A . 29 GLN HG2 1 1
1 426 1 1 29 GLN HG3 H 3.290 5.818 -9.361 1.00 . A A . 29 GLN HG3 1 1
1 427 1 1 29 GLN N N 3.062 3.642 -7.746 1.00 . A A . 29 GLN N 1 1
1 428 1 1 29 GLN NE2 N 4.482 8.049 -9.335 1.00 . A A . 29 GLN NE2 1 1
1 429 1 1 29 GLN O O 3.879 6.523 -5.861 1.00 . A A . 29 GLN O 1 1
1 430 1 1 29 GLN OE1 O 5.871 7.050 -10.789 1.00 . A A . 29 GLN OE1 1 1
1 431 1 1 30 SER C C 0.207 6.828 -6.091 1.00 . A A . 30 SER C 1 1
1 432 1 1 30 SER CA C 1.414 7.301 -6.888 1.00 . A A . 30 SER CA 1 1
1 433 1 1 30 SER CB C 0.955 8.124 -8.094 1.00 . A A . 30 SER CB 1 1
1 434 1 1 30 SER H H 1.851 5.573 -8.027 1.00 . A A . 30 SER H 1 1
1 435 1 1 30 SER HA H 2.032 7.915 -6.254 1.00 . A A . 30 SER HA 1 1
1 436 1 1 30 SER HB2 H -0.027 7.795 -8.399 1.00 . A A . 30 SER HB2 1 1
1 437 1 1 30 SER HB3 H 0.916 9.168 -7.820 1.00 . A A . 30 SER HB3 1 1
1 438 1 1 30 SER HG H 1.792 8.744 -9.753 1.00 . A A . 30 SER HG 1 1
1 439 1 1 30 SER N N 2.205 6.158 -7.323 1.00 . A A . 30 SER N 1 1
1 440 1 1 30 SER O O -0.707 6.221 -6.645 1.00 . A A . 30 SER O 1 1
1 441 1 1 30 SER OG O 1.846 7.972 -9.186 1.00 . A A . 30 SER OG 1 1
1 442 1 1 31 ILE C C -2.239 6.983 -4.534 1.00 . A A . 31 ILE C 1 1
1 443 1 1 31 ILE CA C -0.876 6.665 -3.916 1.00 . A A . 31 ILE CA 1 1
1 444 1 1 31 ILE CB C -0.770 7.295 -2.509 1.00 . A A . 31 ILE CB 1 1
1 445 1 1 31 ILE CD1 C -0.766 5.852 -0.414 1.00 . A A . 31 ILE CD1 1 1
1 446 1 1 31 ILE CG1 C -1.595 6.483 -1.511 1.00 . A A . 31 ILE CG1 1 1
1 447 1 1 31 ILE CG2 C -1.218 8.750 -2.518 1.00 . A A . 31 ILE CG2 1 1
1 448 1 1 31 ILE H H 0.977 7.572 -4.400 1.00 . A A . 31 ILE H 1 1
1 449 1 1 31 ILE HA H -0.795 5.595 -3.799 1.00 . A A . 31 ILE HA 1 1
1 450 1 1 31 ILE HB H 0.268 7.271 -2.210 1.00 . A A . 31 ILE HB 1 1
1 451 1 1 31 ILE HD11 H -1.106 6.212 0.546 1.00 . A A . 31 ILE HD11 1 1
1 452 1 1 31 ILE HD12 H 0.272 6.116 -0.551 1.00 . A A . 31 ILE HD12 1 1
1 453 1 1 31 ILE HD13 H -0.873 4.778 -0.456 1.00 . A A . 31 ILE HD13 1 1
1 454 1 1 31 ILE HG12 H -2.326 7.127 -1.047 1.00 . A A . 31 ILE HG12 1 1
1 455 1 1 31 ILE HG13 H -2.104 5.688 -2.039 1.00 . A A . 31 ILE HG13 1 1
1 456 1 1 31 ILE HG21 H -0.547 9.330 -3.134 1.00 . A A . 31 ILE HG21 1 1
1 457 1 1 31 ILE HG22 H -1.208 9.137 -1.509 1.00 . A A . 31 ILE HG22 1 1
1 458 1 1 31 ILE HG23 H -2.219 8.813 -2.919 1.00 . A A . 31 ILE HG23 1 1
1 459 1 1 31 ILE N N 0.214 7.095 -4.787 1.00 . A A . 31 ILE N 1 1
1 460 1 1 31 ILE O O -3.230 6.303 -4.268 1.00 . A A . 31 ILE O 1 1
1 461 1 1 32 TYR C C -4.044 7.240 -6.876 1.00 . A A . 32 TYR C 1 1
1 462 1 1 32 TYR CA C -3.508 8.399 -6.039 1.00 . A A . 32 TYR CA 1 1
1 463 1 1 32 TYR CB C -3.268 9.620 -6.929 1.00 . A A . 32 TYR CB 1 1
1 464 1 1 32 TYR CD1 C -5.543 10.593 -6.432 1.00 . A A . 32 TYR CD1 1 1
1 465 1 1 32 TYR CD2 C -3.674 12.073 -6.491 1.00 . A A . 32 TYR CD2 1 1
1 466 1 1 32 TYR CE1 C -6.379 11.655 -6.142 1.00 . A A . 32 TYR CE1 1 1
1 467 1 1 32 TYR CE2 C -4.504 13.140 -6.201 1.00 . A A . 32 TYR CE2 1 1
1 468 1 1 32 TYR CG C -4.179 10.785 -6.613 1.00 . A A . 32 TYR CG 1 1
1 469 1 1 32 TYR CZ C -5.855 12.925 -6.027 1.00 . A A . 32 TYR CZ 1 1
1 470 1 1 32 TYR H H -1.456 8.516 -5.548 1.00 . A A . 32 TYR H 1 1
1 471 1 1 32 TYR HA H -4.238 8.650 -5.284 1.00 . A A . 32 TYR HA 1 1
1 472 1 1 32 TYR HB2 H -2.248 9.952 -6.804 1.00 . A A . 32 TYR HB2 1 1
1 473 1 1 32 TYR HB3 H -3.428 9.344 -7.960 1.00 . A A . 32 TYR HB3 1 1
1 474 1 1 32 TYR HD1 H -5.948 9.597 -6.521 1.00 . A A . 32 TYR HD1 1 1
1 475 1 1 32 TYR HD2 H -2.615 12.237 -6.628 1.00 . A A . 32 TYR HD2 1 1
1 476 1 1 32 TYR HE1 H -7.437 11.486 -6.006 1.00 . A A . 32 TYR HE1 1 1
1 477 1 1 32 TYR HE2 H -4.093 14.134 -6.111 1.00 . A A . 32 TYR HE2 1 1
1 478 1 1 32 TYR HH H -7.335 13.714 -5.088 1.00 . A A . 32 TYR HH 1 1
1 479 1 1 32 TYR N N -2.278 8.018 -5.365 1.00 . A A . 32 TYR N 1 1
1 480 1 1 32 TYR O O -5.233 7.185 -7.189 1.00 . A A . 32 TYR O 1 1
1 481 1 1 32 TYR OH O -6.684 13.985 -5.739 1.00 . A A . 32 TYR OH 1 1
1 482 1 1 33 HIS C C -4.130 4.049 -7.137 1.00 . A A . 33 HIS C 1 1
1 483 1 1 33 HIS CA C -3.537 5.146 -8.017 1.00 . A A . 33 HIS CA 1 1
1 484 1 1 33 HIS CB C -2.321 4.603 -8.771 1.00 . A A . 33 HIS CB 1 1
1 485 1 1 33 HIS CD2 C -3.182 5.013 -11.183 1.00 . A A . 33 HIS CD2 1 1
1 486 1 1 33 HIS CE1 C -2.622 3.081 -12.055 1.00 . A A . 33 HIS CE1 1 1
1 487 1 1 33 HIS CG C -2.599 4.280 -10.205 1.00 . A A . 33 HIS CG 1 1
1 488 1 1 33 HIS H H -2.222 6.407 -6.945 1.00 . A A . 33 HIS H 1 1
1 489 1 1 33 HIS HA H -4.284 5.461 -8.732 1.00 . A A . 33 HIS HA 1 1
1 490 1 1 33 HIS HB2 H -1.532 5.340 -8.743 1.00 . A A . 33 HIS HB2 1 1
1 491 1 1 33 HIS HB3 H -1.982 3.700 -8.287 1.00 . A A . 33 HIS HB3 1 1
1 492 1 1 33 HIS HD1 H -1.814 2.328 -10.332 1.00 . A A . 33 HIS HD1 1 1
1 493 1 1 33 HIS HD2 H -3.575 6.015 -11.085 1.00 . A A . 33 HIS HD2 1 1
1 494 1 1 33 HIS HE1 H -2.482 2.271 -12.755 1.00 . A A . 33 HIS HE1 1 1
1 495 1 1 33 HIS HE2 H -3.545 4.513 -13.191 1.00 . A A . 33 HIS HE2 1 1
1 496 1 1 33 HIS N N -3.158 6.309 -7.226 1.00 . A A . 33 HIS N 1 1
1 497 1 1 33 HIS ND1 N -2.257 3.075 -10.784 1.00 . A A . 33 HIS ND1 1 1
1 498 1 1 33 HIS NE2 N -3.185 4.244 -12.320 1.00 . A A . 33 HIS NE2 1 1
1 499 1 1 33 HIS O O -4.843 3.171 -7.622 1.00 . A A . 33 HIS O 1 1
1 500 1 1 34 LEU C C -5.346 3.703 -3.948 1.00 . A A . 34 LEU C 1 1
1 501 1 1 34 LEU CA C -4.323 3.099 -4.905 1.00 . A A . 34 LEU CA 1 1
1 502 1 1 34 LEU CB C -3.168 2.491 -4.113 1.00 . A A . 34 LEU CB 1 1
1 503 1 1 34 LEU CD1 C -1.212 2.966 -2.620 1.00 . A A . 34 LEU CD1 1 1
1 504 1 1 34 LEU CD2 C -1.097 3.547 -5.052 1.00 . A A . 34 LEU CD2 1 1
1 505 1 1 34 LEU CG C -2.000 3.438 -3.832 1.00 . A A . 34 LEU CG 1 1
1 506 1 1 34 LEU H H -3.250 4.817 -5.510 1.00 . A A . 34 LEU H 1 1
1 507 1 1 34 LEU HA H -4.803 2.320 -5.479 1.00 . A A . 34 LEU HA 1 1
1 508 1 1 34 LEU HB2 H -3.554 2.136 -3.169 1.00 . A A . 34 LEU HB2 1 1
1 509 1 1 34 LEU HB3 H -2.794 1.649 -4.669 1.00 . A A . 34 LEU HB3 1 1
1 510 1 1 34 LEU HD11 H -1.786 3.148 -1.724 1.00 . A A . 34 LEU HD11 1 1
1 511 1 1 34 LEU HD12 H -0.278 3.507 -2.565 1.00 . A A . 34 LEU HD12 1 1
1 512 1 1 34 LEU HD13 H -1.010 1.909 -2.710 1.00 . A A . 34 LEU HD13 1 1
1 513 1 1 34 LEU HD21 H -0.070 3.631 -4.733 1.00 . A A . 34 LEU HD21 1 1
1 514 1 1 34 LEU HD22 H -1.368 4.421 -5.624 1.00 . A A . 34 LEU HD22 1 1
1 515 1 1 34 LEU HD23 H -1.213 2.667 -5.666 1.00 . A A . 34 LEU HD23 1 1
1 516 1 1 34 LEU HG H -2.385 4.423 -3.612 1.00 . A A . 34 LEU HG 1 1
1 517 1 1 34 LEU N N -3.820 4.093 -5.844 1.00 . A A . 34 LEU N 1 1
1 518 1 1 34 LEU O O -5.626 3.145 -2.888 1.00 . A A . 34 LEU O 1 1
1 519 1 1 35 GLN C C -8.189 4.741 -3.426 1.00 . A A . 35 GLN C 1 1
1 520 1 1 35 GLN CA C -6.892 5.532 -3.514 1.00 . A A . 35 GLN CA 1 1
1 521 1 1 35 GLN CB C -7.184 6.912 -4.103 1.00 . A A . 35 GLN CB 1 1
1 522 1 1 35 GLN CD C -7.504 8.960 -2.661 1.00 . A A . 35 GLN CD 1 1
1 523 1 1 35 GLN CG C -8.154 7.735 -3.274 1.00 . A A . 35 GLN CG 1 1
1 524 1 1 35 GLN H H -5.635 5.236 -5.187 1.00 . A A . 35 GLN H 1 1
1 525 1 1 35 GLN HA H -6.483 5.642 -2.524 1.00 . A A . 35 GLN HA 1 1
1 526 1 1 35 GLN HB2 H -6.258 7.460 -4.187 1.00 . A A . 35 GLN HB2 1 1
1 527 1 1 35 GLN HB3 H -7.611 6.783 -5.089 1.00 . A A . 35 GLN HB3 1 1
1 528 1 1 35 GLN HE21 H -6.990 7.913 -1.052 1.00 . A A . 35 GLN HE21 1 1
1 529 1 1 35 GLN HE22 H -6.523 9.576 -1.045 1.00 . A A . 35 GLN HE22 1 1
1 530 1 1 35 GLN HG2 H -8.965 8.056 -3.910 1.00 . A A . 35 GLN HG2 1 1
1 531 1 1 35 GLN HG3 H -8.543 7.116 -2.480 1.00 . A A . 35 GLN HG3 1 1
1 532 1 1 35 GLN N N -5.904 4.841 -4.334 1.00 . A A . 35 GLN N 1 1
1 533 1 1 35 GLN NE2 N -6.950 8.800 -1.466 1.00 . A A . 35 GLN NE2 1 1
1 534 1 1 35 GLN O O -8.935 4.853 -2.453 1.00 . A A . 35 GLN O 1 1
1 535 1 1 35 GLN OE1 O -7.501 10.038 -3.256 1.00 . A A . 35 GLN OE1 1 1
1 536 1 1 36 ASN C C -9.408 1.692 -4.515 1.00 . A A . 36 ASN C 1 1
1 537 1 1 36 ASN CA C -9.692 3.189 -4.538 1.00 . A A . 36 ASN CA 1 1
1 538 1 1 36 ASN CB C -10.443 3.556 -5.813 1.00 . A A . 36 ASN CB 1 1
1 539 1 1 36 ASN CG C -9.523 3.692 -7.000 1.00 . A A . 36 ASN CG 1 1
1 540 1 1 36 ASN H H -7.836 3.938 -5.215 1.00 . A A . 36 ASN H 1 1
1 541 1 1 36 ASN HA H -10.299 3.445 -3.687 1.00 . A A . 36 ASN HA 1 1
1 542 1 1 36 ASN HB2 H -11.180 2.802 -6.030 1.00 . A A . 36 ASN HB2 1 1
1 543 1 1 36 ASN HB3 H -10.926 4.502 -5.664 1.00 . A A . 36 ASN HB3 1 1
1 544 1 1 36 ASN HD21 H -9.052 5.519 -6.404 1.00 . A A . 36 ASN HD21 1 1
1 545 1 1 36 ASN HD22 H -8.278 4.978 -7.842 1.00 . A A . 36 ASN HD22 1 1
1 546 1 1 36 ASN N N -8.463 3.967 -4.463 1.00 . A A . 36 ASN N 1 1
1 547 1 1 36 ASN ND2 N -8.884 4.846 -7.093 1.00 . A A . 36 ASN ND2 1 1
1 548 1 1 36 ASN O O -10.285 0.887 -4.198 1.00 . A A . 36 ASN O 1 1
1 549 1 1 36 ASN OD1 O -9.384 2.778 -7.813 1.00 . A A . 36 ASN OD1 1 1
1 550 1 1 37 LEU C C -8.254 -0.834 -3.656 1.00 . A A . 37 LEU C 1 1
1 551 1 1 37 LEU CA C -7.770 -0.075 -4.889 1.00 . A A . 37 LEU CA 1 1
1 552 1 1 37 LEU CB C -6.247 -0.178 -4.997 1.00 . A A . 37 LEU CB 1 1
1 553 1 1 37 LEU CD1 C -4.446 -0.052 -6.735 1.00 . A A . 37 LEU CD1 1 1
1 554 1 1 37 LEU CD2 C -5.506 -2.250 -6.192 1.00 . A A . 37 LEU CD2 1 1
1 555 1 1 37 LEU CG C -5.730 -0.752 -6.316 1.00 . A A . 37 LEU CG 1 1
1 556 1 1 37 LEU H H -7.533 2.021 -5.103 1.00 . A A . 37 LEU H 1 1
1 557 1 1 37 LEU HA H -8.213 -0.522 -5.766 1.00 . A A . 37 LEU HA 1 1
1 558 1 1 37 LEU HB2 H -5.832 0.809 -4.870 1.00 . A A . 37 LEU HB2 1 1
1 559 1 1 37 LEU HB3 H -5.891 -0.804 -4.193 1.00 . A A . 37 LEU HB3 1 1
1 560 1 1 37 LEU HD11 H -4.674 0.713 -7.462 1.00 . A A . 37 LEU HD11 1 1
1 561 1 1 37 LEU HD12 H -3.768 -0.772 -7.169 1.00 . A A . 37 LEU HD12 1 1
1 562 1 1 37 LEU HD13 H -3.985 0.401 -5.870 1.00 . A A . 37 LEU HD13 1 1
1 563 1 1 37 LEU HD21 H -4.599 -2.435 -5.636 1.00 . A A . 37 LEU HD21 1 1
1 564 1 1 37 LEU HD22 H -5.420 -2.685 -7.177 1.00 . A A . 37 LEU HD22 1 1
1 565 1 1 37 LEU HD23 H -6.343 -2.697 -5.675 1.00 . A A . 37 LEU HD23 1 1
1 566 1 1 37 LEU HG H -6.467 -0.586 -7.088 1.00 . A A . 37 LEU HG 1 1
1 567 1 1 37 LEU N N -8.179 1.329 -4.853 1.00 . A A . 37 LEU N 1 1
1 568 1 1 37 LEU O O -8.366 -0.270 -2.568 1.00 . A A . 37 LEU O 1 1
1 569 1 1 38 THR C C -8.390 -4.351 -2.823 1.00 . A A . 38 THR C 1 1
1 570 1 1 38 THR CA C -9.009 -2.965 -2.746 1.00 . A A . 38 THR CA 1 1
1 571 1 1 38 THR CB C -10.531 -3.100 -2.791 1.00 . A A . 38 THR CB 1 1
1 572 1 1 38 THR CG2 C -11.186 -2.895 -1.445 1.00 . A A . 38 THR CG2 1 1
1 573 1 1 38 THR H H -8.430 -2.512 -4.729 1.00 . A A . 38 THR H 1 1
1 574 1 1 38 THR HA H -8.720 -2.501 -1.814 1.00 . A A . 38 THR HA 1 1
1 575 1 1 38 THR HB H -10.782 -4.099 -3.131 1.00 . A A . 38 THR HB 1 1
1 576 1 1 38 THR HG1 H -11.470 -2.630 -4.445 1.00 . A A . 38 THR HG1 1 1
1 577 1 1 38 THR HG21 H -12.206 -2.571 -1.588 1.00 . A A . 38 THR HG21 1 1
1 578 1 1 38 THR HG22 H -10.642 -2.143 -0.893 1.00 . A A . 38 THR HG22 1 1
1 579 1 1 38 THR HG23 H -11.176 -3.825 -0.896 1.00 . A A . 38 THR HG23 1 1
1 580 1 1 38 THR N N -8.541 -2.119 -3.838 1.00 . A A . 38 THR N 1 1
1 581 1 1 38 THR O O -7.657 -4.663 -3.761 1.00 . A A . 38 THR O 1 1
1 582 1 1 38 THR OG1 O -11.091 -2.165 -3.696 1.00 . A A . 38 THR OG1 1 1
1 583 1 1 39 ILE C C -8.753 -7.256 -3.126 1.00 . A A . 39 ILE C 1 1
1 584 1 1 39 ILE CA C -8.266 -6.570 -1.862 1.00 . A A . 39 ILE CA 1 1
1 585 1 1 39 ILE CB C -8.775 -7.348 -0.636 1.00 . A A . 39 ILE CB 1 1
1 586 1 1 39 ILE CD1 C -6.660 -8.757 -0.455 1.00 . A A . 39 ILE CD1 1 1
1 587 1 1 39 ILE CG1 C -8.165 -8.751 -0.602 1.00 . A A . 39 ILE CG1 1 1
1 588 1 1 39 ILE CG2 C -10.293 -7.428 -0.648 1.00 . A A . 39 ILE CG2 1 1
1 589 1 1 39 ILE H H -9.348 -4.900 -1.157 1.00 . A A . 39 ILE H 1 1
1 590 1 1 39 ILE HA H -7.188 -6.567 -1.849 1.00 . A A . 39 ILE HA 1 1
1 591 1 1 39 ILE HB H -8.478 -6.808 0.248 1.00 . A A . 39 ILE HB 1 1
1 592 1 1 39 ILE HD11 H -6.298 -7.740 -0.411 1.00 . A A . 39 ILE HD11 1 1
1 593 1 1 39 ILE HD12 H -6.217 -9.259 -1.303 1.00 . A A . 39 ILE HD12 1 1
1 594 1 1 39 ILE HD13 H -6.388 -9.276 0.453 1.00 . A A . 39 ILE HD13 1 1
1 595 1 1 39 ILE HG12 H -8.581 -9.297 0.232 1.00 . A A . 39 ILE HG12 1 1
1 596 1 1 39 ILE HG13 H -8.410 -9.265 -1.521 1.00 . A A . 39 ILE HG13 1 1
1 597 1 1 39 ILE HG21 H -10.605 -8.241 -1.285 1.00 . A A . 39 ILE HG21 1 1
1 598 1 1 39 ILE HG22 H -10.699 -6.500 -1.022 1.00 . A A . 39 ILE HG22 1 1
1 599 1 1 39 ILE HG23 H -10.650 -7.599 0.356 1.00 . A A . 39 ILE HG23 1 1
1 600 1 1 39 ILE N N -8.729 -5.194 -1.856 1.00 . A A . 39 ILE N 1 1
1 601 1 1 39 ILE O O -8.069 -8.101 -3.703 1.00 . A A . 39 ILE O 1 1
1 602 1 1 40 GLU C C -9.607 -7.183 -5.971 1.00 . A A . 40 GLU C 1 1
1 603 1 1 40 GLU CA C -10.536 -7.381 -4.778 1.00 . A A . 40 GLU CA 1 1
1 604 1 1 40 GLU CB C -11.882 -6.707 -5.049 1.00 . A A . 40 GLU CB 1 1
1 605 1 1 40 GLU CD C -14.204 -7.128 -4.146 1.00 . A A . 40 GLU CD 1 1
1 606 1 1 40 GLU CG C -12.796 -6.658 -3.835 1.00 . A A . 40 GLU CG 1 1
1 607 1 1 40 GLU H H -10.418 -6.160 -3.057 1.00 . A A . 40 GLU H 1 1
1 608 1 1 40 GLU HA H -10.694 -8.435 -4.629 1.00 . A A . 40 GLU HA 1 1
1 609 1 1 40 GLU HB2 H -11.705 -5.694 -5.380 1.00 . A A . 40 GLU HB2 1 1
1 610 1 1 40 GLU HB3 H -12.391 -7.248 -5.833 1.00 . A A . 40 GLU HB3 1 1
1 611 1 1 40 GLU HG2 H -12.383 -7.292 -3.065 1.00 . A A . 40 GLU HG2 1 1
1 612 1 1 40 GLU HG3 H -12.844 -5.641 -3.476 1.00 . A A . 40 GLU HG3 1 1
1 613 1 1 40 GLU N N -9.936 -6.845 -3.566 1.00 . A A . 40 GLU N 1 1
1 614 1 1 40 GLU O O -9.316 -8.123 -6.709 1.00 . A A . 40 GLU O 1 1
1 615 1 1 40 GLU OE1 O -14.966 -6.354 -4.761 1.00 . A A . 40 GLU OE1 1 1
1 616 1 1 40 GLU OE2 O -14.543 -8.271 -3.775 1.00 . A A . 40 GLU OE2 1 1
1 617 1 1 41 ASP C C -6.810 -6.081 -6.925 1.00 . A A . 41 ASP C 1 1
1 618 1 1 41 ASP CA C -8.232 -5.625 -7.243 1.00 . A A . 41 ASP CA 1 1
1 619 1 1 41 ASP CB C -8.245 -4.119 -7.515 1.00 . A A . 41 ASP CB 1 1
1 620 1 1 41 ASP CG C -8.918 -3.774 -8.830 1.00 . A A . 41 ASP CG 1 1
1 621 1 1 41 ASP H H -9.406 -5.244 -5.522 1.00 . A A . 41 ASP H 1 1
1 622 1 1 41 ASP HA H -8.575 -6.146 -8.125 1.00 . A A . 41 ASP HA 1 1
1 623 1 1 41 ASP HB2 H -8.777 -3.620 -6.718 1.00 . A A . 41 ASP HB2 1 1
1 624 1 1 41 ASP HB3 H -7.228 -3.757 -7.547 1.00 . A A . 41 ASP HB3 1 1
1 625 1 1 41 ASP N N -9.140 -5.950 -6.148 1.00 . A A . 41 ASP N 1 1
1 626 1 1 41 ASP O O -6.005 -6.311 -7.825 1.00 . A A . 41 ASP O 1 1
1 627 1 1 41 ASP OD1 O -8.344 -4.093 -9.892 1.00 . A A . 41 ASP OD1 1 1
1 628 1 1 41 ASP OD2 O -10.018 -3.184 -8.796 1.00 . A A . 41 ASP OD2 1 1
1 629 1 1 42 LEU C C -4.869 -8.018 -5.745 1.00 . A A . 42 LEU C 1 1
1 630 1 1 42 LEU CA C -5.189 -6.635 -5.196 1.00 . A A . 42 LEU CA 1 1
1 631 1 1 42 LEU CB C -5.120 -6.652 -3.661 1.00 . A A . 42 LEU CB 1 1
1 632 1 1 42 LEU CD1 C -3.683 -5.261 -2.141 1.00 . A A . 42 LEU CD1 1 1
1 633 1 1 42 LEU CD2 C -5.013 -4.105 -3.910 1.00 . A A . 42 LEU CD2 1 1
1 634 1 1 42 LEU CG C -4.971 -5.289 -2.945 1.00 . A A . 42 LEU CG 1 1
1 635 1 1 42 LEU H H -7.193 -6.007 -4.966 1.00 . A A . 42 LEU H 1 1
1 636 1 1 42 LEU HA H -4.464 -5.930 -5.577 1.00 . A A . 42 LEU HA 1 1
1 637 1 1 42 LEU HB2 H -6.022 -7.120 -3.296 1.00 . A A . 42 LEU HB2 1 1
1 638 1 1 42 LEU HB3 H -4.282 -7.270 -3.375 1.00 . A A . 42 LEU HB3 1 1
1 639 1 1 42 LEU HD11 H -2.913 -4.762 -2.711 1.00 . A A . 42 LEU HD11 1 1
1 640 1 1 42 LEU HD12 H -3.372 -6.272 -1.923 1.00 . A A . 42 LEU HD12 1 1
1 641 1 1 42 LEU HD13 H -3.850 -4.728 -1.217 1.00 . A A . 42 LEU HD13 1 1
1 642 1 1 42 LEU HD21 H -5.313 -3.216 -3.374 1.00 . A A . 42 LEU HD21 1 1
1 643 1 1 42 LEU HD22 H -5.721 -4.304 -4.699 1.00 . A A . 42 LEU HD22 1 1
1 644 1 1 42 LEU HD23 H -4.032 -3.954 -4.337 1.00 . A A . 42 LEU HD23 1 1
1 645 1 1 42 LEU HG H -5.789 -5.172 -2.249 1.00 . A A . 42 LEU HG 1 1
1 646 1 1 42 LEU N N -6.510 -6.204 -5.636 1.00 . A A . 42 LEU N 1 1
1 647 1 1 42 LEU O O -3.800 -8.243 -6.314 1.00 . A A . 42 LEU O 1 1
1 648 1 1 43 GLY C C -5.676 -10.356 -7.606 1.00 . A A . 43 GLY C 1 1
1 649 1 1 43 GLY CA C -5.625 -10.287 -6.090 1.00 . A A . 43 GLY CA 1 1
1 650 1 1 43 GLY H H -6.649 -8.702 -5.133 1.00 . A A . 43 GLY H 1 1
1 651 1 1 43 GLY HA2 H -4.665 -10.655 -5.756 1.00 . A A . 43 GLY HA2 1 1
1 652 1 1 43 GLY HA3 H -6.400 -10.922 -5.685 1.00 . A A . 43 GLY HA3 1 1
1 653 1 1 43 GLY N N -5.812 -8.942 -5.584 1.00 . A A . 43 GLY N 1 1
1 654 1 1 43 GLY O O -5.413 -11.406 -8.192 1.00 . A A . 43 GLY O 1 1
1 655 1 1 44 ALA C C -4.687 -9.078 -10.294 1.00 . A A . 44 ALA C 1 1
1 656 1 1 44 ALA CA C -6.086 -9.183 -9.701 1.00 . A A . 44 ALA CA 1 1
1 657 1 1 44 ALA CB C -6.944 -8.011 -10.151 1.00 . A A . 44 ALA CB 1 1
1 658 1 1 44 ALA H H -6.209 -8.428 -7.731 1.00 . A A . 44 ALA H 1 1
1 659 1 1 44 ALA HA H -6.549 -10.094 -10.051 1.00 . A A . 44 ALA HA 1 1
1 660 1 1 44 ALA HB1 H -6.504 -7.088 -9.803 1.00 . A A . 44 ALA HB1 1 1
1 661 1 1 44 ALA HB2 H -7.937 -8.113 -9.738 1.00 . A A . 44 ALA HB2 1 1
1 662 1 1 44 ALA HB3 H -7.000 -7.999 -11.229 1.00 . A A . 44 ALA HB3 1 1
1 663 1 1 44 ALA N N -6.019 -9.239 -8.245 1.00 . A A . 44 ALA N 1 1
1 664 1 1 44 ALA O O -4.355 -9.766 -11.258 1.00 . A A . 44 ALA O 1 1
1 665 1 1 45 LEU C C -1.798 -9.387 -10.341 1.00 . A A . 45 LEU C 1 1
1 666 1 1 45 LEU CA C -2.487 -8.047 -10.128 1.00 . A A . 45 LEU CA 1 1
1 667 1 1 45 LEU CB C -1.727 -7.243 -9.084 1.00 . A A . 45 LEU CB 1 1
1 668 1 1 45 LEU CD1 C -3.436 -5.411 -9.058 1.00 . A A . 45 LEU CD1 1 1
1 669 1 1 45 LEU CD2 C -1.185 -5.036 -8.039 1.00 . A A . 45 LEU CD2 1 1
1 670 1 1 45 LEU CG C -1.953 -5.734 -9.149 1.00 . A A . 45 LEU CG 1 1
1 671 1 1 45 LEU H H -4.181 -7.715 -8.915 1.00 . A A . 45 LEU H 1 1
1 672 1 1 45 LEU HA H -2.497 -7.505 -11.058 1.00 . A A . 45 LEU HA 1 1
1 673 1 1 45 LEU HB2 H -2.028 -7.588 -8.105 1.00 . A A . 45 LEU HB2 1 1
1 674 1 1 45 LEU HB3 H -0.676 -7.440 -9.207 1.00 . A A . 45 LEU HB3 1 1
1 675 1 1 45 LEU HD11 H -3.568 -4.342 -8.984 1.00 . A A . 45 LEU HD11 1 1
1 676 1 1 45 LEU HD12 H -3.855 -5.887 -8.184 1.00 . A A . 45 LEU HD12 1 1
1 677 1 1 45 LEU HD13 H -3.938 -5.776 -9.942 1.00 . A A . 45 LEU HD13 1 1
1 678 1 1 45 LEU HD21 H -0.139 -4.990 -8.299 1.00 . A A . 45 LEU HD21 1 1
1 679 1 1 45 LEU HD22 H -1.305 -5.589 -7.119 1.00 . A A . 45 LEU HD22 1 1
1 680 1 1 45 LEU HD23 H -1.570 -4.036 -7.911 1.00 . A A . 45 LEU HD23 1 1
1 681 1 1 45 LEU HG H -1.590 -5.367 -10.094 1.00 . A A . 45 LEU HG 1 1
1 682 1 1 45 LEU N N -3.861 -8.227 -9.689 1.00 . A A . 45 LEU N 1 1
1 683 1 1 45 LEU O O -0.902 -9.515 -11.174 1.00 . A A . 45 LEU O 1 1
1 684 1 1 46 LYS C C -0.429 -11.850 -8.791 1.00 . A A . 46 LYS C 1 1
1 685 1 1 46 LYS CA C -1.693 -11.730 -9.633 1.00 . A A . 46 LYS CA 1 1
1 686 1 1 46 LYS CB C -1.397 -12.167 -11.061 1.00 . A A . 46 LYS CB 1 1
1 687 1 1 46 LYS CD C -2.192 -14.412 -11.837 1.00 . A A . 46 LYS CD 1 1
1 688 1 1 46 LYS CE C -1.753 -14.892 -13.210 1.00 . A A . 46 LYS CE 1 1
1 689 1 1 46 LYS CG C -1.085 -13.642 -11.139 1.00 . A A . 46 LYS CG 1 1
1 690 1 1 46 LYS H H -2.950 -10.184 -8.933 1.00 . A A . 46 LYS H 1 1
1 691 1 1 46 LYS HA H -2.438 -12.396 -9.222 1.00 . A A . 46 LYS HA 1 1
1 692 1 1 46 LYS HB2 H -2.255 -11.961 -11.683 1.00 . A A . 46 LYS HB2 1 1
1 693 1 1 46 LYS HB3 H -0.545 -11.620 -11.433 1.00 . A A . 46 LYS HB3 1 1
1 694 1 1 46 LYS HD2 H -2.457 -15.268 -11.235 1.00 . A A . 46 LYS HD2 1 1
1 695 1 1 46 LYS HD3 H -3.051 -13.767 -11.950 1.00 . A A . 46 LYS HD3 1 1
1 696 1 1 46 LYS HE2 H -2.591 -14.821 -13.886 1.00 . A A . 46 LYS HE2 1 1
1 697 1 1 46 LYS HE3 H -0.954 -14.255 -13.559 1.00 . A A . 46 LYS HE3 1 1
1 698 1 1 46 LYS HG2 H -0.161 -13.778 -11.678 1.00 . A A . 46 LYS HG2 1 1
1 699 1 1 46 LYS HG3 H -0.977 -14.014 -10.129 1.00 . A A . 46 LYS HG3 1 1
1 700 1 1 46 LYS HZ1 H -0.235 -16.325 -13.231 1.00 . A A . 46 LYS HZ1 1 1
1 701 1 1 46 LYS HZ2 H -1.662 -16.830 -13.984 1.00 . A A . 46 LYS HZ2 1 1
1 702 1 1 46 LYS HZ3 H -1.575 -16.761 -12.296 1.00 . A A . 46 LYS HZ3 1 1
1 703 1 1 46 LYS N N -2.244 -10.378 -9.581 1.00 . A A . 46 LYS N 1 1
1 704 1 1 46 LYS NZ N -1.273 -16.301 -13.177 1.00 . A A . 46 LYS NZ 1 1
1 705 1 1 46 LYS O O 0.382 -12.756 -8.985 1.00 . A A . 46 LYS O 1 1
1 706 1 1 47 ILE C C 0.634 -11.951 -5.810 1.00 . A A . 47 ILE C 1 1
1 707 1 1 47 ILE CA C 0.867 -10.955 -6.941 1.00 . A A . 47 ILE CA 1 1
1 708 1 1 47 ILE CB C 1.130 -9.561 -6.334 1.00 . A A . 47 ILE CB 1 1
1 709 1 1 47 ILE CD1 C 1.162 -7.069 -6.866 1.00 . A A . 47 ILE CD1 1 1
1 710 1 1 47 ILE CG1 C 0.888 -8.468 -7.377 1.00 . A A . 47 ILE CG1 1 1
1 711 1 1 47 ILE CG2 C 2.548 -9.475 -5.792 1.00 . A A . 47 ILE CG2 1 1
1 712 1 1 47 ILE H H -0.966 -10.260 -7.735 1.00 . A A . 47 ILE H 1 1
1 713 1 1 47 ILE HA H 1.739 -11.252 -7.504 1.00 . A A . 47 ILE HA 1 1
1 714 1 1 47 ILE HB H 0.448 -9.419 -5.508 1.00 . A A . 47 ILE HB 1 1
1 715 1 1 47 ILE HD11 H 2.129 -7.044 -6.387 1.00 . A A . 47 ILE HD11 1 1
1 716 1 1 47 ILE HD12 H 0.399 -6.790 -6.156 1.00 . A A . 47 ILE HD12 1 1
1 717 1 1 47 ILE HD13 H 1.153 -6.377 -7.695 1.00 . A A . 47 ILE HD13 1 1
1 718 1 1 47 ILE HG12 H 1.528 -8.643 -8.228 1.00 . A A . 47 ILE HG12 1 1
1 719 1 1 47 ILE HG13 H -0.144 -8.507 -7.692 1.00 . A A . 47 ILE HG13 1 1
1 720 1 1 47 ILE HG21 H 2.676 -10.200 -5.002 1.00 . A A . 47 ILE HG21 1 1
1 721 1 1 47 ILE HG22 H 2.726 -8.484 -5.403 1.00 . A A . 47 ILE HG22 1 1
1 722 1 1 47 ILE HG23 H 3.250 -9.681 -6.586 1.00 . A A . 47 ILE HG23 1 1
1 723 1 1 47 ILE N N -0.277 -10.940 -7.846 1.00 . A A . 47 ILE N 1 1
1 724 1 1 47 ILE O O -0.467 -12.036 -5.268 1.00 . A A . 47 ILE O 1 1
1 725 1 1 48 PRO C C 0.735 -13.210 -3.191 1.00 . A A . 48 PRO C 1 1
1 726 1 1 48 PRO CA C 1.560 -13.719 -4.367 1.00 . A A . 48 PRO CA 1 1
1 727 1 1 48 PRO CB C 3.014 -13.930 -3.959 1.00 . A A . 48 PRO CB 1 1
1 728 1 1 48 PRO CD C 3.020 -12.701 -6.027 1.00 . A A . 48 PRO CD 1 1
1 729 1 1 48 PRO CG C 3.788 -13.717 -5.217 1.00 . A A . 48 PRO CG 1 1
1 730 1 1 48 PRO HA H 1.144 -14.649 -4.724 1.00 . A A . 48 PRO HA 1 1
1 731 1 1 48 PRO HB2 H 3.286 -13.211 -3.199 1.00 . A A . 48 PRO HB2 1 1
1 732 1 1 48 PRO HB3 H 3.143 -14.932 -3.578 1.00 . A A . 48 PRO HB3 1 1
1 733 1 1 48 PRO HD2 H 3.465 -11.722 -5.920 1.00 . A A . 48 PRO HD2 1 1
1 734 1 1 48 PRO HD3 H 2.994 -12.991 -7.068 1.00 . A A . 48 PRO HD3 1 1
1 735 1 1 48 PRO HG2 H 4.772 -13.340 -4.981 1.00 . A A . 48 PRO HG2 1 1
1 736 1 1 48 PRO HG3 H 3.864 -14.648 -5.760 1.00 . A A . 48 PRO HG3 1 1
1 737 1 1 48 PRO N N 1.666 -12.730 -5.440 1.00 . A A . 48 PRO N 1 1
1 738 1 1 48 PRO O O 0.874 -12.060 -2.773 1.00 . A A . 48 PRO O 1 1
1 739 1 1 49 GLU C C -0.249 -13.737 -0.227 1.00 . A A . 49 GLU C 1 1
1 740 1 1 49 GLU CA C -1.001 -13.697 -1.554 1.00 . A A . 49 GLU CA 1 1
1 741 1 1 49 GLU CB C -2.209 -14.633 -1.493 1.00 . A A . 49 GLU CB 1 1
1 742 1 1 49 GLU CD C -4.208 -15.222 -0.067 1.00 . A A . 49 GLU CD 1 1
1 743 1 1 49 GLU CG C -3.341 -14.111 -0.623 1.00 . A A . 49 GLU CG 1 1
1 744 1 1 49 GLU H H -0.207 -14.967 -3.049 1.00 . A A . 49 GLU H 1 1
1 745 1 1 49 GLU HA H -1.346 -12.688 -1.725 1.00 . A A . 49 GLU HA 1 1
1 746 1 1 49 GLU HB2 H -2.589 -14.776 -2.494 1.00 . A A . 49 GLU HB2 1 1
1 747 1 1 49 GLU HB3 H -1.891 -15.586 -1.099 1.00 . A A . 49 GLU HB3 1 1
1 748 1 1 49 GLU HG2 H -2.917 -13.557 0.202 1.00 . A A . 49 GLU HG2 1 1
1 749 1 1 49 GLU HG3 H -3.960 -13.453 -1.217 1.00 . A A . 49 GLU HG3 1 1
1 750 1 1 49 GLU N N -0.135 -14.068 -2.668 1.00 . A A . 49 GLU N 1 1
1 751 1 1 49 GLU O O -0.664 -14.420 0.710 1.00 . A A . 49 GLU O 1 1
1 752 1 1 49 GLU OE1 O -4.504 -16.175 -0.817 1.00 . A A . 49 GLU OE1 1 1
1 753 1 1 49 GLU OE2 O -4.592 -15.138 1.119 1.00 . A A . 49 GLU OE2 1 1
1 754 1 1 50 GLN C C 1.106 -11.882 2.012 1.00 . A A . 50 GLN C 1 1
1 755 1 1 50 GLN CA C 1.651 -12.948 1.068 1.00 . A A . 50 GLN CA 1 1
1 756 1 1 50 GLN CB C 3.116 -12.657 0.735 1.00 . A A . 50 GLN CB 1 1
1 757 1 1 50 GLN CD C 4.849 -14.344 0.011 1.00 . A A . 50 GLN CD 1 1
1 758 1 1 50 GLN CG C 3.659 -13.507 -0.402 1.00 . A A . 50 GLN CG 1 1
1 759 1 1 50 GLN H H 1.133 -12.472 -0.924 1.00 . A A . 50 GLN H 1 1
1 760 1 1 50 GLN HA H 1.583 -13.910 1.553 1.00 . A A . 50 GLN HA 1 1
1 761 1 1 50 GLN HB2 H 3.210 -11.617 0.456 1.00 . A A . 50 GLN HB2 1 1
1 762 1 1 50 GLN HB3 H 3.716 -12.842 1.613 1.00 . A A . 50 GLN HB3 1 1
1 763 1 1 50 GLN HE21 H 5.703 -14.029 -1.756 1.00 . A A . 50 GLN HE21 1 1
1 764 1 1 50 GLN HE22 H 6.597 -15.009 -0.652 1.00 . A A . 50 GLN HE22 1 1
1 765 1 1 50 GLN HG2 H 2.877 -14.169 -0.747 1.00 . A A . 50 GLN HG2 1 1
1 766 1 1 50 GLN HG3 H 3.961 -12.858 -1.209 1.00 . A A . 50 GLN HG3 1 1
1 767 1 1 50 GLN N N 0.858 -13.006 -0.152 1.00 . A A . 50 GLN N 1 1
1 768 1 1 50 GLN NE2 N 5.815 -14.474 -0.889 1.00 . A A . 50 GLN NE2 1 1
1 769 1 1 50 GLN O O 0.994 -12.103 3.218 1.00 . A A . 50 GLN O 1 1
1 770 1 1 50 GLN OE1 O 4.903 -14.867 1.124 1.00 . A A . 50 GLN OE1 1 1
1 771 1 1 51 TYR C C -0.900 -8.915 1.494 1.00 . A A . 51 TYR C 1 1
1 772 1 1 51 TYR CA C 0.227 -9.623 2.240 1.00 . A A . 51 TYR CA 1 1
1 773 1 1 51 TYR CB C 1.338 -8.626 2.576 1.00 . A A . 51 TYR CB 1 1
1 774 1 1 51 TYR CD1 C 2.922 -9.849 4.116 1.00 . A A . 51 TYR CD1 1 1
1 775 1 1 51 TYR CD2 C 3.670 -9.330 1.913 1.00 . A A . 51 TYR CD2 1 1
1 776 1 1 51 TYR CE1 C 4.137 -10.448 4.393 1.00 . A A . 51 TYR CE1 1 1
1 777 1 1 51 TYR CE2 C 4.888 -9.928 2.182 1.00 . A A . 51 TYR CE2 1 1
1 778 1 1 51 TYR CG C 2.669 -9.280 2.874 1.00 . A A . 51 TYR CG 1 1
1 779 1 1 51 TYR CZ C 5.115 -10.486 3.423 1.00 . A A . 51 TYR CZ 1 1
1 780 1 1 51 TYR H H 0.875 -10.612 0.486 1.00 . A A . 51 TYR H 1 1
1 781 1 1 51 TYR HA H -0.167 -10.032 3.158 1.00 . A A . 51 TYR HA 1 1
1 782 1 1 51 TYR HB2 H 1.478 -7.957 1.739 1.00 . A A . 51 TYR HB2 1 1
1 783 1 1 51 TYR HB3 H 1.048 -8.053 3.444 1.00 . A A . 51 TYR HB3 1 1
1 784 1 1 51 TYR HD1 H 2.153 -9.819 4.875 1.00 . A A . 51 TYR HD1 1 1
1 785 1 1 51 TYR HD2 H 3.490 -8.893 0.943 1.00 . A A . 51 TYR HD2 1 1
1 786 1 1 51 TYR HE1 H 4.314 -10.885 5.364 1.00 . A A . 51 TYR HE1 1 1
1 787 1 1 51 TYR HE2 H 5.655 -9.956 1.422 1.00 . A A . 51 TYR HE2 1 1
1 788 1 1 51 TYR HH H 6.552 -10.943 4.617 1.00 . A A . 51 TYR HH 1 1
1 789 1 1 51 TYR N N 0.763 -10.726 1.452 1.00 . A A . 51 TYR N 1 1
1 790 1 1 51 TYR O O -1.110 -7.713 1.664 1.00 . A A . 51 TYR O 1 1
1 791 1 1 51 TYR OH O 6.325 -11.082 3.694 1.00 . A A . 51 TYR OH 1 1
1 792 1 1 52 ARG C C -3.680 -8.328 0.804 1.00 . A A . 52 ARG C 1 1
1 793 1 1 52 ARG CA C -2.730 -9.104 -0.102 1.00 . A A . 52 ARG CA 1 1
1 794 1 1 52 ARG CB C -3.490 -10.224 -0.814 1.00 . A A . 52 ARG CB 1 1
1 795 1 1 52 ARG CD C -4.497 -11.102 -2.935 1.00 . A A . 52 ARG CD 1 1
1 796 1 1 52 ARG CG C -3.816 -9.920 -2.267 1.00 . A A . 52 ARG CG 1 1
1 797 1 1 52 ARG CZ C -3.995 -12.814 -4.626 1.00 . A A . 52 ARG CZ 1 1
1 798 1 1 52 ARG H H -1.415 -10.616 0.572 1.00 . A A . 52 ARG H 1 1
1 799 1 1 52 ARG HA H -2.319 -8.430 -0.838 1.00 . A A . 52 ARG HA 1 1
1 800 1 1 52 ARG HB2 H -2.894 -11.123 -0.784 1.00 . A A . 52 ARG HB2 1 1
1 801 1 1 52 ARG HB3 H -4.416 -10.402 -0.290 1.00 . A A . 52 ARG HB3 1 1
1 802 1 1 52 ARG HD2 H -4.780 -11.812 -2.172 1.00 . A A . 52 ARG HD2 1 1
1 803 1 1 52 ARG HD3 H -5.380 -10.751 -3.446 1.00 . A A . 52 ARG HD3 1 1
1 804 1 1 52 ARG HE H -2.715 -11.416 -4.003 1.00 . A A . 52 ARG HE 1 1
1 805 1 1 52 ARG HG2 H -4.476 -9.065 -2.311 1.00 . A A . 52 ARG HG2 1 1
1 806 1 1 52 ARG HG3 H -2.901 -9.699 -2.795 1.00 . A A . 52 ARG HG3 1 1
1 807 1 1 52 ARG HH11 H -5.863 -12.896 -3.859 1.00 . A A . 52 ARG HH11 1 1
1 808 1 1 52 ARG HH12 H -5.496 -14.098 -5.052 1.00 . A A . 52 ARG HH12 1 1
1 809 1 1 52 ARG HH21 H -2.220 -12.995 -5.575 1.00 . A A . 52 ARG HH21 1 1
1 810 1 1 52 ARG HH22 H -3.426 -14.154 -6.028 1.00 . A A . 52 ARG HH22 1 1
1 811 1 1 52 ARG N N -1.624 -9.663 0.665 1.00 . A A . 52 ARG N 1 1
1 812 1 1 52 ARG NE N -3.623 -11.767 -3.897 1.00 . A A . 52 ARG NE 1 1
1 813 1 1 52 ARG NH1 N -5.219 -13.310 -4.502 1.00 . A A . 52 ARG NH1 1 1
1 814 1 1 52 ARG NH2 N -3.144 -13.366 -5.480 1.00 . A A . 52 ARG NH2 1 1
1 815 1 1 52 ARG O O -3.899 -7.133 0.612 1.00 . A A . 52 ARG O 1 1
1 816 1 1 53 MET C C -4.493 -7.237 3.465 1.00 . A A . 53 MET C 1 1
1 817 1 1 53 MET CA C -5.163 -8.393 2.731 1.00 . A A . 53 MET CA 1 1
1 818 1 1 53 MET CB C -5.674 -9.424 3.741 1.00 . A A . 53 MET CB 1 1
1 819 1 1 53 MET CE C -5.589 -11.122 6.958 1.00 . A A . 53 MET CE 1 1
1 820 1 1 53 MET CG C -4.585 -9.985 4.640 1.00 . A A . 53 MET CG 1 1
1 821 1 1 53 MET H H -4.023 -9.968 1.895 1.00 . A A . 53 MET H 1 1
1 822 1 1 53 MET HA H -6.000 -8.008 2.164 1.00 . A A . 53 MET HA 1 1
1 823 1 1 53 MET HB2 H -6.421 -8.957 4.365 1.00 . A A . 53 MET HB2 1 1
1 824 1 1 53 MET HB3 H -6.126 -10.244 3.204 1.00 . A A . 53 MET HB3 1 1
1 825 1 1 53 MET HE1 H -5.213 -10.139 7.201 1.00 . A A . 53 MET HE1 1 1
1 826 1 1 53 MET HE2 H -5.232 -11.834 7.687 1.00 . A A . 53 MET HE2 1 1
1 827 1 1 53 MET HE3 H -6.669 -11.108 6.968 1.00 . A A . 53 MET HE3 1 1
1 828 1 1 53 MET HG2 H -3.676 -10.087 4.063 1.00 . A A . 53 MET HG2 1 1
1 829 1 1 53 MET HG3 H -4.416 -9.295 5.454 1.00 . A A . 53 MET HG3 1 1
1 830 1 1 53 MET N N -4.238 -9.017 1.793 1.00 . A A . 53 MET N 1 1
1 831 1 1 53 MET O O -5.079 -6.166 3.621 1.00 . A A . 53 MET O 1 1
1 832 1 1 53 MET SD S -5.013 -11.594 5.329 1.00 . A A . 53 MET SD 1 1
1 833 1 1 54 THR C C -2.497 -5.135 3.820 1.00 . A A . 54 THR C 1 1
1 834 1 1 54 THR CA C -2.512 -6.429 4.625 1.00 . A A . 54 THR CA 1 1
1 835 1 1 54 THR CB C -1.077 -6.894 4.888 1.00 . A A . 54 THR CB 1 1
1 836 1 1 54 THR CG2 C -0.191 -5.814 5.476 1.00 . A A . 54 THR CG2 1 1
1 837 1 1 54 THR H H -2.843 -8.332 3.760 1.00 . A A . 54 THR H 1 1
1 838 1 1 54 THR HA H -3.002 -6.248 5.570 1.00 . A A . 54 THR HA 1 1
1 839 1 1 54 THR HB H -0.634 -7.208 3.955 1.00 . A A . 54 THR HB 1 1
1 840 1 1 54 THR HG1 H -1.441 -7.729 6.621 1.00 . A A . 54 THR HG1 1 1
1 841 1 1 54 THR HG21 H -0.359 -4.884 4.953 1.00 . A A . 54 THR HG21 1 1
1 842 1 1 54 THR HG22 H 0.844 -6.102 5.371 1.00 . A A . 54 THR HG22 1 1
1 843 1 1 54 THR HG23 H -0.425 -5.688 6.522 1.00 . A A . 54 THR HG23 1 1
1 844 1 1 54 THR N N -3.261 -7.460 3.918 1.00 . A A . 54 THR N 1 1
1 845 1 1 54 THR O O -2.806 -4.063 4.341 1.00 . A A . 54 THR O 1 1
1 846 1 1 54 THR OG1 O -1.063 -7.994 5.780 1.00 . A A . 54 THR OG1 1 1
1 847 1 1 55 ILE C C -3.461 -3.428 1.565 1.00 . A A . 55 ILE C 1 1
1 848 1 1 55 ILE CA C -2.090 -4.090 1.665 1.00 . A A . 55 ILE CA 1 1
1 849 1 1 55 ILE CB C -1.604 -4.478 0.257 1.00 . A A . 55 ILE CB 1 1
1 850 1 1 55 ILE CD1 C 0.044 -6.129 -0.760 1.00 . A A . 55 ILE CD1 1 1
1 851 1 1 55 ILE CG1 C -0.215 -5.114 0.332 1.00 . A A . 55 ILE CG1 1 1
1 852 1 1 55 ILE CG2 C -1.583 -3.260 -0.656 1.00 . A A . 55 ILE CG2 1 1
1 853 1 1 55 ILE H H -1.909 -6.130 2.190 1.00 . A A . 55 ILE H 1 1
1 854 1 1 55 ILE HA H -1.389 -3.386 2.081 1.00 . A A . 55 ILE HA 1 1
1 855 1 1 55 ILE HB H -2.297 -5.194 -0.153 1.00 . A A . 55 ILE HB 1 1
1 856 1 1 55 ILE HD11 H 0.674 -6.918 -0.376 1.00 . A A . 55 ILE HD11 1 1
1 857 1 1 55 ILE HD12 H 0.537 -5.646 -1.591 1.00 . A A . 55 ILE HD12 1 1
1 858 1 1 55 ILE HD13 H -0.895 -6.546 -1.092 1.00 . A A . 55 ILE HD13 1 1
1 859 1 1 55 ILE HG12 H 0.534 -4.339 0.249 1.00 . A A . 55 ILE HG12 1 1
1 860 1 1 55 ILE HG13 H -0.106 -5.615 1.283 1.00 . A A . 55 ILE HG13 1 1
1 861 1 1 55 ILE HG21 H -2.575 -2.838 -0.714 1.00 . A A . 55 ILE HG21 1 1
1 862 1 1 55 ILE HG22 H -1.259 -3.556 -1.643 1.00 . A A . 55 ILE HG22 1 1
1 863 1 1 55 ILE HG23 H -0.901 -2.525 -0.259 1.00 . A A . 55 ILE HG23 1 1
1 864 1 1 55 ILE N N -2.139 -5.247 2.547 1.00 . A A . 55 ILE N 1 1
1 865 1 1 55 ILE O O -3.581 -2.207 1.675 1.00 . A A . 55 ILE O 1 1
1 866 1 1 56 TRP C C -6.232 -2.962 2.536 1.00 . A A . 56 TRP C 1 1
1 867 1 1 56 TRP CA C -5.856 -3.740 1.274 1.00 . A A . 56 TRP CA 1 1
1 868 1 1 56 TRP CB C -6.821 -4.908 1.045 1.00 . A A . 56 TRP CB 1 1
1 869 1 1 56 TRP CD1 C -8.946 -3.492 0.785 1.00 . A A . 56 TRP CD1 1 1
1 870 1 1 56 TRP CD2 C -9.198 -5.319 2.052 1.00 . A A . 56 TRP CD2 1 1
1 871 1 1 56 TRP CE2 C -10.428 -4.640 1.991 1.00 . A A . 56 TRP CE2 1 1
1 872 1 1 56 TRP CE3 C -9.115 -6.498 2.792 1.00 . A A . 56 TRP CE3 1 1
1 873 1 1 56 TRP CG C -8.264 -4.570 1.271 1.00 . A A . 56 TRP CG 1 1
1 874 1 1 56 TRP CH2 C -11.458 -6.255 3.365 1.00 . A A . 56 TRP CH2 1 1
1 875 1 1 56 TRP CZ2 C -11.564 -5.097 2.643 1.00 . A A . 56 TRP CZ2 1 1
1 876 1 1 56 TRP CZ3 C -10.245 -6.956 3.443 1.00 . A A . 56 TRP CZ3 1 1
1 877 1 1 56 TRP H H -4.336 -5.207 1.297 1.00 . A A . 56 TRP H 1 1
1 878 1 1 56 TRP HA H -5.905 -3.072 0.427 1.00 . A A . 56 TRP HA 1 1
1 879 1 1 56 TRP HB2 H -6.720 -5.252 0.026 1.00 . A A . 56 TRP HB2 1 1
1 880 1 1 56 TRP HB3 H -6.562 -5.713 1.715 1.00 . A A . 56 TRP HB3 1 1
1 881 1 1 56 TRP HD1 H -8.511 -2.731 0.154 1.00 . A A . 56 TRP HD1 1 1
1 882 1 1 56 TRP HE1 H -10.943 -2.871 1.001 1.00 . A A . 56 TRP HE1 1 1
1 883 1 1 56 TRP HE3 H -8.187 -7.048 2.863 1.00 . A A . 56 TRP HE3 1 1
1 884 1 1 56 TRP HH2 H -12.317 -6.649 3.888 1.00 . A A . 56 TRP HH2 1 1
1 885 1 1 56 TRP HZ2 H -12.502 -4.565 2.589 1.00 . A A . 56 TRP HZ2 1 1
1 886 1 1 56 TRP HZ3 H -10.201 -7.866 4.022 1.00 . A A . 56 TRP HZ3 1 1
1 887 1 1 56 TRP N N -4.493 -4.242 1.370 1.00 . A A . 56 TRP N 1 1
1 888 1 1 56 TRP NE1 N -10.251 -3.530 1.215 1.00 . A A . 56 TRP NE1 1 1
1 889 1 1 56 TRP O O -6.526 -1.768 2.474 1.00 . A A . 56 TRP O 1 1
1 890 1 1 57 ARG C C -5.744 -1.737 5.146 1.00 . A A . 57 ARG C 1 1
1 891 1 1 57 ARG CA C -6.560 -3.009 4.945 1.00 . A A . 57 ARG CA 1 1
1 892 1 1 57 ARG CB C -6.334 -3.974 6.112 1.00 . A A . 57 ARG CB 1 1
1 893 1 1 57 ARG CD C -4.594 -4.566 7.825 1.00 . A A . 57 ARG CD 1 1
1 894 1 1 57 ARG CG C -4.873 -4.320 6.351 1.00 . A A . 57 ARG CG 1 1
1 895 1 1 57 ARG CZ C -3.661 -2.462 8.694 1.00 . A A . 57 ARG CZ 1 1
1 896 1 1 57 ARG H H -5.979 -4.594 3.666 1.00 . A A . 57 ARG H 1 1
1 897 1 1 57 ARG HA H -7.606 -2.744 4.909 1.00 . A A . 57 ARG HA 1 1
1 898 1 1 57 ARG HB2 H -6.726 -3.527 7.014 1.00 . A A . 57 ARG HB2 1 1
1 899 1 1 57 ARG HB3 H -6.869 -4.891 5.914 1.00 . A A . 57 ARG HB3 1 1
1 900 1 1 57 ARG HD2 H -5.328 -5.262 8.205 1.00 . A A . 57 ARG HD2 1 1
1 901 1 1 57 ARG HD3 H -3.607 -4.993 7.926 1.00 . A A . 57 ARG HD3 1 1
1 902 1 1 57 ARG HE H -5.491 -3.149 9.094 1.00 . A A . 57 ARG HE 1 1
1 903 1 1 57 ARG HG2 H -4.630 -5.213 5.795 1.00 . A A . 57 ARG HG2 1 1
1 904 1 1 57 ARG HG3 H -4.258 -3.502 6.010 1.00 . A A . 57 ARG HG3 1 1
1 905 1 1 57 ARG HH11 H -2.419 -3.511 7.494 1.00 . A A . 57 ARG HH11 1 1
1 906 1 1 57 ARG HH12 H -1.774 -2.028 8.114 1.00 . A A . 57 ARG HH12 1 1
1 907 1 1 57 ARG HH21 H -4.653 -1.194 9.915 1.00 . A A . 57 ARG HH21 1 1
1 908 1 1 57 ARG HH22 H -3.044 -0.710 9.491 1.00 . A A . 57 ARG HH22 1 1
1 909 1 1 57 ARG N N -6.220 -3.645 3.677 1.00 . A A . 57 ARG N 1 1
1 910 1 1 57 ARG NE N -4.660 -3.335 8.608 1.00 . A A . 57 ARG NE 1 1
1 911 1 1 57 ARG NH1 N -2.524 -2.685 8.048 1.00 . A A . 57 ARG NH1 1 1
1 912 1 1 57 ARG NH2 N -3.797 -1.366 9.427 1.00 . A A . 57 ARG NH2 1 1
1 913 1 1 57 ARG O O -6.211 -0.777 5.760 1.00 . A A . 57 ARG O 1 1
1 914 1 1 58 GLY C C -4.137 0.550 3.784 1.00 . A A . 58 GLY C 1 1
1 915 1 1 58 GLY CA C -3.681 -0.555 4.713 1.00 . A A . 58 GLY CA 1 1
1 916 1 1 58 GLY H H -4.212 -2.514 4.117 1.00 . A A . 58 GLY H 1 1
1 917 1 1 58 GLY HA2 H -3.709 -0.192 5.731 1.00 . A A . 58 GLY HA2 1 1
1 918 1 1 58 GLY HA3 H -2.667 -0.828 4.464 1.00 . A A . 58 GLY HA3 1 1
1 919 1 1 58 GLY N N -4.527 -1.727 4.608 1.00 . A A . 58 GLY N 1 1
1 920 1 1 58 GLY O O -4.078 1.729 4.131 1.00 . A A . 58 GLY O 1 1
1 921 1 1 59 LEU C C -6.387 1.772 2.136 1.00 . A A . 59 LEU C 1 1
1 922 1 1 59 LEU CA C -5.109 1.117 1.627 1.00 . A A . 59 LEU CA 1 1
1 923 1 1 59 LEU CB C -5.374 0.421 0.291 1.00 . A A . 59 LEU CB 1 1
1 924 1 1 59 LEU CD1 C -3.268 1.274 -0.765 1.00 . A A . 59 LEU CD1 1 1
1 925 1 1 59 LEU CD2 C -5.093 0.341 -2.197 1.00 . A A . 59 LEU CD2 1 1
1 926 1 1 59 LEU CG C -4.771 1.116 -0.929 1.00 . A A . 59 LEU CG 1 1
1 927 1 1 59 LEU H H -4.643 -0.796 2.394 1.00 . A A . 59 LEU H 1 1
1 928 1 1 59 LEU HA H -4.357 1.880 1.490 1.00 . A A . 59 LEU HA 1 1
1 929 1 1 59 LEU HB2 H -4.970 -0.579 0.344 1.00 . A A . 59 LEU HB2 1 1
1 930 1 1 59 LEU HB3 H -6.442 0.352 0.150 1.00 . A A . 59 LEU HB3 1 1
1 931 1 1 59 LEU HD11 H -3.039 2.296 -0.502 1.00 . A A . 59 LEU HD11 1 1
1 932 1 1 59 LEU HD12 H -2.776 1.023 -1.693 1.00 . A A . 59 LEU HD12 1 1
1 933 1 1 59 LEU HD13 H -2.921 0.614 0.017 1.00 . A A . 59 LEU HD13 1 1
1 934 1 1 59 LEU HD21 H -5.368 -0.671 -1.941 1.00 . A A . 59 LEU HD21 1 1
1 935 1 1 59 LEU HD22 H -4.225 0.327 -2.840 1.00 . A A . 59 LEU HD22 1 1
1 936 1 1 59 LEU HD23 H -5.915 0.818 -2.712 1.00 . A A . 59 LEU HD23 1 1
1 937 1 1 59 LEU HG H -5.202 2.102 -1.020 1.00 . A A . 59 LEU HG 1 1
1 938 1 1 59 LEU N N -4.610 0.161 2.603 1.00 . A A . 59 LEU N 1 1
1 939 1 1 59 LEU O O -6.573 2.981 2.006 1.00 . A A . 59 LEU O 1 1
1 940 1 1 60 GLN C C -8.222 2.479 4.388 1.00 . A A . 60 GLN C 1 1
1 941 1 1 60 GLN CA C -8.506 1.464 3.288 1.00 . A A . 60 GLN CA 1 1
1 942 1 1 60 GLN CB C -9.338 0.308 3.843 1.00 . A A . 60 GLN CB 1 1
1 943 1 1 60 GLN CD C -10.925 -1.580 3.321 1.00 . A A . 60 GLN CD 1 1
1 944 1 1 60 GLN CG C -9.921 -0.592 2.766 1.00 . A A . 60 GLN CG 1 1
1 945 1 1 60 GLN H H -7.045 0.009 2.815 1.00 . A A . 60 GLN H 1 1
1 946 1 1 60 GLN HA H -9.055 1.950 2.496 1.00 . A A . 60 GLN HA 1 1
1 947 1 1 60 GLN HB2 H -8.712 -0.295 4.485 1.00 . A A . 60 GLN HB2 1 1
1 948 1 1 60 GLN HB3 H -10.153 0.711 4.425 1.00 . A A . 60 GLN HB3 1 1
1 949 1 1 60 GLN HE21 H -9.450 -2.744 3.970 1.00 . A A . 60 GLN HE21 1 1
1 950 1 1 60 GLN HE22 H -11.050 -3.307 4.297 1.00 . A A . 60 GLN HE22 1 1
1 951 1 1 60 GLN HG2 H -10.412 0.024 2.028 1.00 . A A . 60 GLN HG2 1 1
1 952 1 1 60 GLN HG3 H -9.116 -1.141 2.300 1.00 . A A . 60 GLN HG3 1 1
1 953 1 1 60 GLN N N -7.258 0.963 2.729 1.00 . A A . 60 GLN N 1 1
1 954 1 1 60 GLN NE2 N -10.425 -2.651 3.925 1.00 . A A . 60 GLN NE2 1 1
1 955 1 1 60 GLN O O -9.022 3.380 4.639 1.00 . A A . 60 GLN O 1 1
1 956 1 1 60 GLN OE1 O -12.135 -1.378 3.218 1.00 . A A . 60 GLN OE1 1 1
1 957 1 1 61 ASP C C -6.618 4.675 5.564 1.00 . A A . 61 ASP C 1 1
1 958 1 1 61 ASP CA C -6.663 3.245 6.091 1.00 . A A . 61 ASP CA 1 1
1 959 1 1 61 ASP CB C -5.290 2.847 6.639 1.00 . A A . 61 ASP CB 1 1
1 960 1 1 61 ASP CG C -5.135 3.181 8.110 1.00 . A A . 61 ASP CG 1 1
1 961 1 1 61 ASP H H -6.470 1.598 4.780 1.00 . A A . 61 ASP H 1 1
1 962 1 1 61 ASP HA H -7.393 3.187 6.884 1.00 . A A . 61 ASP HA 1 1
1 963 1 1 61 ASP HB2 H -5.156 1.782 6.514 1.00 . A A . 61 ASP HB2 1 1
1 964 1 1 61 ASP HB3 H -4.524 3.370 6.087 1.00 . A A . 61 ASP HB3 1 1
1 965 1 1 61 ASP N N -7.068 2.330 5.034 1.00 . A A . 61 ASP N 1 1
1 966 1 1 61 ASP O O -7.032 5.613 6.246 1.00 . A A . 61 ASP O 1 1
1 967 1 1 61 ASP OD1 O -5.842 4.093 8.589 1.00 . A A . 61 ASP OD1 1 1
1 968 1 1 61 ASP OD2 O -4.307 2.532 8.781 1.00 . A A . 61 ASP OD2 1 1
1 969 1 1 62 LEU C C -7.430 6.761 3.599 1.00 . A A . 62 LEU C 1 1
1 970 1 1 62 LEU CA C -6.045 6.141 3.709 1.00 . A A . 62 LEU CA 1 1
1 971 1 1 62 LEU CB C -5.417 6.025 2.319 1.00 . A A . 62 LEU CB 1 1
1 972 1 1 62 LEU CD1 C -3.886 4.536 1.003 1.00 . A A . 62 LEU CD1 1 1
1 973 1 1 62 LEU CD2 C -2.941 6.384 2.398 1.00 . A A . 62 LEU CD2 1 1
1 974 1 1 62 LEU CG C -4.046 5.347 2.280 1.00 . A A . 62 LEU CG 1 1
1 975 1 1 62 LEU H H -5.817 4.041 3.844 1.00 . A A . 62 LEU H 1 1
1 976 1 1 62 LEU HA H -5.425 6.773 4.328 1.00 . A A . 62 LEU HA 1 1
1 977 1 1 62 LEU HB2 H -6.091 5.462 1.689 1.00 . A A . 62 LEU HB2 1 1
1 978 1 1 62 LEU HB3 H -5.315 7.019 1.909 1.00 . A A . 62 LEU HB3 1 1
1 979 1 1 62 LEU HD11 H -3.910 5.197 0.150 1.00 . A A . 62 LEU HD11 1 1
1 980 1 1 62 LEU HD12 H -4.691 3.820 0.928 1.00 . A A . 62 LEU HD12 1 1
1 981 1 1 62 LEU HD13 H -2.941 4.013 1.026 1.00 . A A . 62 LEU HD13 1 1
1 982 1 1 62 LEU HD21 H -2.886 6.957 1.484 1.00 . A A . 62 LEU HD21 1 1
1 983 1 1 62 LEU HD22 H -1.997 5.887 2.568 1.00 . A A . 62 LEU HD22 1 1
1 984 1 1 62 LEU HD23 H -3.154 7.045 3.224 1.00 . A A . 62 LEU HD23 1 1
1 985 1 1 62 LEU HG H -3.961 4.672 3.119 1.00 . A A . 62 LEU HG 1 1
1 986 1 1 62 LEU N N -6.122 4.830 4.340 1.00 . A A . 62 LEU N 1 1
1 987 1 1 62 LEU O O -7.654 7.895 4.025 1.00 . A A . 62 LEU O 1 1
1 988 1 1 63 LYS C C -10.363 6.767 4.226 1.00 . A A . 63 LYS C 1 1
1 989 1 1 63 LYS CA C -9.734 6.464 2.871 1.00 . A A . 63 LYS CA 1 1
1 990 1 1 63 LYS CB C -10.561 5.410 2.130 1.00 . A A . 63 LYS CB 1 1
1 991 1 1 63 LYS CD C -12.118 7.159 1.215 1.00 . A A . 63 LYS CD 1 1
1 992 1 1 63 LYS CE C -11.549 8.424 0.594 1.00 . A A . 63 LYS CE 1 1
1 993 1 1 63 LYS CG C -11.261 5.946 0.891 1.00 . A A . 63 LYS CG 1 1
1 994 1 1 63 LYS H H -8.119 5.106 2.717 1.00 . A A . 63 LYS H 1 1
1 995 1 1 63 LYS HA H -9.712 7.372 2.285 1.00 . A A . 63 LYS HA 1 1
1 996 1 1 63 LYS HB2 H -9.906 4.606 1.826 1.00 . A A . 63 LYS HB2 1 1
1 997 1 1 63 LYS HB3 H -11.310 5.018 2.801 1.00 . A A . 63 LYS HB3 1 1
1 998 1 1 63 LYS HD2 H -13.114 6.997 0.828 1.00 . A A . 63 LYS HD2 1 1
1 999 1 1 63 LYS HD3 H -12.161 7.281 2.286 1.00 . A A . 63 LYS HD3 1 1
1 1000 1 1 63 LYS HE2 H -11.895 9.275 1.161 1.00 . A A . 63 LYS HE2 1 1
1 1001 1 1 63 LYS HE3 H -10.471 8.378 0.639 1.00 . A A . 63 LYS HE3 1 1
1 1002 1 1 63 LYS HG2 H -10.516 6.228 0.162 1.00 . A A . 63 LYS HG2 1 1
1 1003 1 1 63 LYS HG3 H -11.892 5.170 0.483 1.00 . A A . 63 LYS HG3 1 1
1 1004 1 1 63 LYS HZ1 H -13.004 8.624 -0.890 1.00 . A A . 63 LYS HZ1 1 1
1 1005 1 1 63 LYS HZ2 H -11.626 7.782 -1.393 1.00 . A A . 63 LYS HZ2 1 1
1 1006 1 1 63 LYS HZ3 H -11.573 9.463 -1.217 1.00 . A A . 63 LYS HZ3 1 1
1 1007 1 1 63 LYS N N -8.361 6.003 3.031 1.00 . A A . 63 LYS N 1 1
1 1008 1 1 63 LYS NZ N -11.967 8.584 -0.825 1.00 . A A . 63 LYS NZ 1 1
1 1009 1 1 63 LYS O O -11.121 7.726 4.369 1.00 . A A . 63 LYS O 1 1
1 1010 1 1 64 GLN C C -10.134 7.485 7.131 1.00 . A A . 64 GLN C 1 1
1 1011 1 1 64 GLN CA C -10.561 6.134 6.568 1.00 . A A . 64 GLN CA 1 1
1 1012 1 1 64 GLN CB C -10.077 5.011 7.488 1.00 . A A . 64 GLN CB 1 1
1 1013 1 1 64 GLN CD C -11.423 3.179 8.593 1.00 . A A . 64 GLN CD 1 1
1 1014 1 1 64 GLN CG C -10.828 3.704 7.300 1.00 . A A . 64 GLN CG 1 1
1 1015 1 1 64 GLN H H -9.423 5.204 5.046 1.00 . A A . 64 GLN H 1 1
1 1016 1 1 64 GLN HA H -11.639 6.104 6.512 1.00 . A A . 64 GLN HA 1 1
1 1017 1 1 64 GLN HB2 H -9.029 4.829 7.294 1.00 . A A . 64 GLN HB2 1 1
1 1018 1 1 64 GLN HB3 H -10.194 5.324 8.514 1.00 . A A . 64 GLN HB3 1 1
1 1019 1 1 64 GLN HE21 H -10.602 1.396 8.277 1.00 . A A . 64 GLN HE21 1 1
1 1020 1 1 64 GLN HE22 H -11.531 1.549 9.726 1.00 . A A . 64 GLN HE22 1 1
1 1021 1 1 64 GLN HG2 H -11.629 3.861 6.592 1.00 . A A . 64 GLN HG2 1 1
1 1022 1 1 64 GLN HG3 H -10.145 2.963 6.910 1.00 . A A . 64 GLN HG3 1 1
1 1023 1 1 64 GLN N N -10.036 5.947 5.221 1.00 . A A . 64 GLN N 1 1
1 1024 1 1 64 GLN NE2 N -11.158 1.913 8.896 1.00 . A A . 64 GLN NE2 1 1
1 1025 1 1 64 GLN O O -10.902 8.447 7.114 1.00 . A A . 64 GLN O 1 1
1 1026 1 1 64 GLN OE1 O -12.112 3.904 9.311 1.00 . A A . 64 GLN OE1 1 1
1 1027 1 1 65 GLY C C -8.201 8.732 9.677 1.00 . A A . 65 GLY C 1 1
1 1028 1 1 65 GLY CA C -8.389 8.794 8.174 1.00 . A A . 65 GLY CA 1 1
1 1029 1 1 65 GLY H H -8.332 6.756 7.606 1.00 . A A . 65 GLY H 1 1
1 1030 1 1 65 GLY HA2 H -7.437 9.013 7.713 1.00 . A A . 65 GLY HA2 1 1
1 1031 1 1 65 GLY HA3 H -9.081 9.590 7.942 1.00 . A A . 65 GLY HA3 1 1
1 1032 1 1 65 GLY N N -8.900 7.554 7.623 1.00 . A A . 65 GLY N 1 1
1 1033 1 1 65 GLY O O -9.028 8.164 10.391 1.00 . A A . 65 GLY O 1 1
1 1034 1 1 66 HIS C C -6.720 10.765 12.103 1.00 . A A . 66 HIS C 1 1
1 1035 1 1 66 HIS CA C -6.814 9.334 11.585 1.00 . A A . 66 HIS CA 1 1
1 1036 1 1 66 HIS CB C -5.506 8.592 11.863 1.00 . A A . 66 HIS CB 1 1
1 1037 1 1 66 HIS CD2 C -3.278 9.498 10.892 1.00 . A A . 66 HIS CD2 1 1
1 1038 1 1 66 HIS CE1 C -3.476 8.715 8.853 1.00 . A A . 66 HIS CE1 1 1
1 1039 1 1 66 HIS CG C -4.453 8.828 10.825 1.00 . A A . 66 HIS CG 1 1
1 1040 1 1 66 HIS H H -6.490 9.756 9.537 1.00 . A A . 66 HIS H 1 1
1 1041 1 1 66 HIS HA H -7.621 8.830 12.096 1.00 . A A . 66 HIS HA 1 1
1 1042 1 1 66 HIS HB2 H -5.112 8.916 12.815 1.00 . A A . 66 HIS HB2 1 1
1 1043 1 1 66 HIS HB3 H -5.703 7.530 11.902 1.00 . A A . 66 HIS HB3 1 1
1 1044 1 1 66 HIS HD1 H -5.289 7.822 9.173 1.00 . A A . 66 HIS HD1 1 1
1 1045 1 1 66 HIS HD2 H -2.877 10.005 11.758 1.00 . A A . 66 HIS HD2 1 1
1 1046 1 1 66 HIS HE1 H -3.277 8.483 7.817 1.00 . A A . 66 HIS HE1 1 1
1 1047 1 1 66 HIS HE2 H -1.829 9.804 9.401 1.00 . A A . 66 HIS HE2 1 1
1 1048 1 1 66 HIS N N -7.110 9.320 10.158 1.00 . A A . 66 HIS N 1 1
1 1049 1 1 66 HIS ND1 N -4.548 8.350 9.534 1.00 . A A . 66 HIS ND1 1 1
1 1050 1 1 66 HIS NE2 N -2.692 9.412 9.653 1.00 . A A . 66 HIS NE2 1 1
1 1051 1 1 66 HIS O O -5.718 11.448 11.890 1.00 . A A . 66 HIS O 1 1
1 1052 1 1 67 ASP C C -8.688 12.621 14.568 1.00 . A A . 67 ASP C 1 1
1 1053 1 1 67 ASP CA C -7.807 12.563 13.328 1.00 . A A . 67 ASP CA 1 1
1 1054 1 1 67 ASP CB C -8.312 13.563 12.284 1.00 . A A . 67 ASP CB 1 1
1 1055 1 1 67 ASP CG C -9.363 12.971 11.362 1.00 . A A . 67 ASP CG 1 1
1 1056 1 1 67 ASP H H -8.539 10.623 12.919 1.00 . A A . 67 ASP H 1 1
1 1057 1 1 67 ASP HA H -6.799 12.831 13.608 1.00 . A A . 67 ASP HA 1 1
1 1058 1 1 67 ASP HB2 H -8.744 14.413 12.789 1.00 . A A . 67 ASP HB2 1 1
1 1059 1 1 67 ASP HB3 H -7.479 13.893 11.683 1.00 . A A . 67 ASP HB3 1 1
1 1060 1 1 67 ASP N N -7.772 11.214 12.779 1.00 . A A . 67 ASP N 1 1
1 1061 1 1 67 ASP O O -9.879 12.313 14.516 1.00 . A A . 67 ASP O 1 1
1 1062 1 1 67 ASP OD1 O -10.515 12.795 11.812 1.00 . A A . 67 ASP OD1 1 1
1 1063 1 1 67 ASP OD2 O -9.033 12.685 10.192 1.00 . A A . 67 ASP OD2 1 1
1 1064 1 1 68 TYR C C -9.544 11.816 17.259 1.00 . A A . 68 TYR C 1 1
1 1065 1 1 68 TYR CA C -8.809 13.115 16.946 1.00 . A A . 68 TYR CA 1 1
1 1066 1 1 68 TYR CB C -9.801 14.279 16.901 1.00 . A A . 68 TYR CB 1 1
1 1067 1 1 68 TYR CD1 C -8.622 16.386 16.163 1.00 . A A . 68 TYR CD1 1 1
1 1068 1 1 68 TYR CD2 C -9.134 16.135 18.477 1.00 . A A . 68 TYR CD2 1 1
1 1069 1 1 68 TYR CE1 C -8.048 17.617 16.419 1.00 . A A . 68 TYR CE1 1 1
1 1070 1 1 68 TYR CE2 C -8.562 17.365 18.741 1.00 . A A . 68 TYR CE2 1 1
1 1071 1 1 68 TYR CG C -9.173 15.625 17.186 1.00 . A A . 68 TYR CG 1 1
1 1072 1 1 68 TYR CZ C -8.021 18.103 17.709 1.00 . A A . 68 TYR CZ 1 1
1 1073 1 1 68 TYR H H -7.139 13.245 15.653 1.00 . A A . 68 TYR H 1 1
1 1074 1 1 68 TYR HA H -8.084 13.300 17.725 1.00 . A A . 68 TYR HA 1 1
1 1075 1 1 68 TYR HB2 H -10.249 14.323 15.919 1.00 . A A . 68 TYR HB2 1 1
1 1076 1 1 68 TYR HB3 H -10.573 14.111 17.637 1.00 . A A . 68 TYR HB3 1 1
1 1077 1 1 68 TYR HD1 H -8.645 16.004 15.153 1.00 . A A . 68 TYR HD1 1 1
1 1078 1 1 68 TYR HD2 H -9.558 15.556 19.283 1.00 . A A . 68 TYR HD2 1 1
1 1079 1 1 68 TYR HE1 H -7.624 18.193 15.610 1.00 . A A . 68 TYR HE1 1 1
1 1080 1 1 68 TYR HE2 H -8.541 17.744 19.753 1.00 . A A . 68 TYR HE2 1 1
1 1081 1 1 68 TYR HH H -7.917 19.752 18.691 1.00 . A A . 68 TYR HH 1 1
1 1082 1 1 68 TYR N N -8.090 13.015 15.683 1.00 . A A . 68 TYR N 1 1
1 1083 1 1 68 TYR O O -10.372 11.816 18.194 1.00 . A A . 68 TYR O 1 1
1 1084 1 1 68 TYR OXT O -9.287 10.811 16.565 1.00 . A A . 68 TYR OXT 1 1
1 1085 1 1 68 TYR OH O -7.450 19.327 17.968 1.00 . A A . 68 TYR OH 1 1
2 1086 1 1 1 TYR C C 10.901 15.023 -9.539 1.00 . A A . 1 TYR C 1 1
2 1087 1 1 1 TYR CA C 11.683 14.824 -10.831 1.00 . A A . 1 TYR CA 1 1
2 1088 1 1 1 TYR CB C 11.342 15.936 -11.827 1.00 . A A . 1 TYR CB 1 1
2 1089 1 1 1 TYR CD1 C 13.702 16.252 -12.665 1.00 . A A . 1 TYR CD1 1 1
2 1090 1 1 1 TYR CD2 C 12.457 18.190 -12.052 1.00 . A A . 1 TYR CD2 1 1
2 1091 1 1 1 TYR CE1 C 14.784 17.048 -12.996 1.00 . A A . 1 TYR CE1 1 1
2 1092 1 1 1 TYR CE2 C 13.534 18.991 -12.380 1.00 . A A . 1 TYR CE2 1 1
2 1093 1 1 1 TYR CG C 12.522 16.809 -12.189 1.00 . A A . 1 TYR CG 1 1
2 1094 1 1 1 TYR CZ C 14.694 18.415 -12.853 1.00 . A A . 1 TYR CZ 1 1
2 1095 1 1 1 TYR H1 H 10.422 13.588 -11.886 1.00 . A A . 1 TYR H1 1 1
2 1096 1 1 1 TYR H2 H 11.385 12.793 -10.709 1.00 . A A . 1 TYR H2 1 1
2 1097 1 1 1 TYR H3 H 12.093 13.324 -12.178 1.00 . A A . 1 TYR H3 1 1
2 1098 1 1 1 TYR HA H 12.737 14.856 -10.611 1.00 . A A . 1 TYR HA 1 1
2 1099 1 1 1 TYR HB2 H 10.965 15.493 -12.735 1.00 . A A . 1 TYR HB2 1 1
2 1100 1 1 1 TYR HB3 H 10.580 16.571 -11.398 1.00 . A A . 1 TYR HB3 1 1
2 1101 1 1 1 TYR HD1 H 13.770 15.181 -12.778 1.00 . A A . 1 TYR HD1 1 1
2 1102 1 1 1 TYR HD2 H 11.546 18.639 -11.682 1.00 . A A . 1 TYR HD2 1 1
2 1103 1 1 1 TYR HE1 H 15.693 16.596 -13.366 1.00 . A A . 1 TYR HE1 1 1
2 1104 1 1 1 TYR HE2 H 13.463 20.063 -12.267 1.00 . A A . 1 TYR HE2 1 1
2 1105 1 1 1 TYR HH H 16.453 19.113 -12.514 1.00 . A A . 1 TYR HH 1 1
2 1106 1 1 1 TYR N N 11.367 13.515 -11.457 1.00 . A A . 1 TYR N 1 1
2 1107 1 1 1 TYR O O 11.479 15.096 -8.455 1.00 . A A . 1 TYR O 1 1
2 1108 1 1 1 TYR OH O 15.769 19.210 -13.180 1.00 . A A . 1 TYR OH 1 1
2 1109 1 1 2 HIS C C 8.268 13.976 -7.930 1.00 . A A . 2 HIS C 1 1
2 1110 1 1 2 HIS CA C 8.717 15.312 -8.512 1.00 . A A . 2 HIS CA 1 1
2 1111 1 1 2 HIS CB C 7.497 16.146 -8.907 1.00 . A A . 2 HIS CB 1 1
2 1112 1 1 2 HIS CD2 C 7.267 18.165 -10.520 1.00 . A A . 2 HIS CD2 1 1
2 1113 1 1 2 HIS CE1 C 8.984 19.333 -9.815 1.00 . A A . 2 HIS CE1 1 1
2 1114 1 1 2 HIS CG C 7.850 17.468 -9.515 1.00 . A A . 2 HIS CG 1 1
2 1115 1 1 2 HIS H H 9.188 15.051 -10.559 1.00 . A A . 2 HIS H 1 1
2 1116 1 1 2 HIS HA H 9.281 15.845 -7.762 1.00 . A A . 2 HIS HA 1 1
2 1117 1 1 2 HIS HB2 H 6.910 15.595 -9.627 1.00 . A A . 2 HIS HB2 1 1
2 1118 1 1 2 HIS HB3 H 6.898 16.334 -8.028 1.00 . A A . 2 HIS HB3 1 1
2 1119 1 1 2 HIS HD1 H 9.545 17.989 -8.379 1.00 . A A . 2 HIS HD1 1 1
2 1120 1 1 2 HIS HD2 H 6.395 17.868 -11.085 1.00 . A A . 2 HIS HD2 1 1
2 1121 1 1 2 HIS HE1 H 9.721 20.116 -9.709 1.00 . A A . 2 HIS HE1 1 1
2 1122 1 1 2 HIS HE2 H 7.804 20.022 -11.341 1.00 . A A . 2 HIS HE2 1 1
2 1123 1 1 2 HIS N N 9.585 15.114 -9.666 1.00 . A A . 2 HIS N 1 1
2 1124 1 1 2 HIS ND1 N 8.922 18.226 -9.097 1.00 . A A . 2 HIS ND1 1 1
2 1125 1 1 2 HIS NE2 N 7.991 19.320 -10.685 1.00 . A A . 2 HIS NE2 1 1
2 1126 1 1 2 HIS O O 7.120 13.565 -8.103 1.00 . A A . 2 HIS O 1 1
2 1127 1 1 3 ALA C C 7.669 12.112 -5.704 1.00 . A A . 3 ALA C 1 1
2 1128 1 1 3 ALA CA C 8.880 12.014 -6.625 1.00 . A A . 3 ALA CA 1 1
2 1129 1 1 3 ALA CB C 10.088 11.500 -5.857 1.00 . A A . 3 ALA CB 1 1
2 1130 1 1 3 ALA H H 10.077 13.683 -7.132 1.00 . A A . 3 ALA H 1 1
2 1131 1 1 3 ALA HA H 8.662 11.312 -7.417 1.00 . A A . 3 ALA HA 1 1
2 1132 1 1 3 ALA HB1 H 10.563 12.322 -5.343 1.00 . A A . 3 ALA HB1 1 1
2 1133 1 1 3 ALA HB2 H 10.789 11.052 -6.546 1.00 . A A . 3 ALA HB2 1 1
2 1134 1 1 3 ALA HB3 H 9.769 10.761 -5.137 1.00 . A A . 3 ALA HB3 1 1
2 1135 1 1 3 ALA N N 9.180 13.303 -7.236 1.00 . A A . 3 ALA N 1 1
2 1136 1 1 3 ALA O O 7.170 13.204 -5.432 1.00 . A A . 3 ALA O 1 1
2 1137 1 1 4 ASP C C 6.307 9.967 -3.165 1.00 . A A . 4 ASP C 1 1
2 1138 1 1 4 ASP CA C 6.051 10.920 -4.330 1.00 . A A . 4 ASP CA 1 1
2 1139 1 1 4 ASP CB C 4.799 10.486 -5.097 1.00 . A A . 4 ASP CB 1 1
2 1140 1 1 4 ASP CG C 3.829 11.631 -5.325 1.00 . A A . 4 ASP CG 1 1
2 1141 1 1 4 ASP H H 7.643 10.126 -5.477 1.00 . A A . 4 ASP H 1 1
2 1142 1 1 4 ASP HA H 5.901 11.915 -3.938 1.00 . A A . 4 ASP HA 1 1
2 1143 1 1 4 ASP HB2 H 5.092 10.092 -6.058 1.00 . A A . 4 ASP HB2 1 1
2 1144 1 1 4 ASP HB3 H 4.290 9.717 -4.536 1.00 . A A . 4 ASP HB3 1 1
2 1145 1 1 4 ASP N N 7.202 10.964 -5.225 1.00 . A A . 4 ASP N 1 1
2 1146 1 1 4 ASP O O 5.686 8.909 -3.069 1.00 . A A . 4 ASP O 1 1
2 1147 1 1 4 ASP OD1 O 4.076 12.735 -4.795 1.00 . A A . 4 ASP OD1 1 1
2 1148 1 1 4 ASP OD2 O 2.821 11.422 -6.033 1.00 . A A . 4 ASP OD2 1 1
2 1149 1 1 5 PRO C C 6.333 9.090 -0.308 1.00 . A A . 5 PRO C 1 1
2 1150 1 1 5 PRO CA C 7.569 9.504 -1.099 1.00 . A A . 5 PRO CA 1 1
2 1151 1 1 5 PRO CB C 8.459 10.417 -0.256 1.00 . A A . 5 PRO CB 1 1
2 1152 1 1 5 PRO CD C 8.022 11.577 -2.299 1.00 . A A . 5 PRO CD 1 1
2 1153 1 1 5 PRO CG C 9.063 11.363 -1.235 1.00 . A A . 5 PRO CG 1 1
2 1154 1 1 5 PRO HA H 8.123 8.622 -1.386 1.00 . A A . 5 PRO HA 1 1
2 1155 1 1 5 PRO HB2 H 7.857 10.936 0.476 1.00 . A A . 5 PRO HB2 1 1
2 1156 1 1 5 PRO HB3 H 9.214 9.829 0.245 1.00 . A A . 5 PRO HB3 1 1
2 1157 1 1 5 PRO HD2 H 7.405 12.430 -2.057 1.00 . A A . 5 PRO HD2 1 1
2 1158 1 1 5 PRO HD3 H 8.490 11.708 -3.264 1.00 . A A . 5 PRO HD3 1 1
2 1159 1 1 5 PRO HG2 H 9.297 12.297 -0.747 1.00 . A A . 5 PRO HG2 1 1
2 1160 1 1 5 PRO HG3 H 9.954 10.929 -1.664 1.00 . A A . 5 PRO HG3 1 1
2 1161 1 1 5 PRO N N 7.234 10.331 -2.261 1.00 . A A . 5 PRO N 1 1
2 1162 1 1 5 PRO O O 6.316 8.040 0.334 1.00 . A A . 5 PRO O 1 1
2 1163 1 1 6 SER C C 3.275 8.536 -0.331 1.00 . A A . 6 SER C 1 1
2 1164 1 1 6 SER CA C 4.059 9.648 0.357 1.00 . A A . 6 SER CA 1 1
2 1165 1 1 6 SER CB C 3.203 10.912 0.444 1.00 . A A . 6 SER CB 1 1
2 1166 1 1 6 SER H H 5.374 10.748 -0.884 1.00 . A A . 6 SER H 1 1
2 1167 1 1 6 SER HA H 4.316 9.326 1.356 1.00 . A A . 6 SER HA 1 1
2 1168 1 1 6 SER HB2 H 3.840 11.782 0.373 1.00 . A A . 6 SER HB2 1 1
2 1169 1 1 6 SER HB3 H 2.491 10.920 -0.367 1.00 . A A . 6 SER HB3 1 1
2 1170 1 1 6 SER HG H 3.054 11.358 2.347 1.00 . A A . 6 SER HG 1 1
2 1171 1 1 6 SER N N 5.300 9.926 -0.355 1.00 . A A . 6 SER N 1 1
2 1172 1 1 6 SER O O 2.153 8.747 -0.792 1.00 . A A . 6 SER O 1 1
2 1173 1 1 6 SER OG O 2.496 10.966 1.671 1.00 . A A . 6 SER OG 1 1
2 1174 1 1 7 LEU C C 4.128 4.974 -0.944 1.00 . A A . 7 LEU C 1 1
2 1175 1 1 7 LEU CA C 3.232 6.205 -1.025 1.00 . A A . 7 LEU CA 1 1
2 1176 1 1 7 LEU CB C 2.892 6.522 -2.487 1.00 . A A . 7 LEU CB 1 1
2 1177 1 1 7 LEU CD1 C 3.757 4.556 -3.795 1.00 . A A . 7 LEU CD1 1 1
2 1178 1 1 7 LEU CD2 C 1.539 4.396 -2.650 1.00 . A A . 7 LEU CD2 1 1
2 1179 1 1 7 LEU CG C 2.515 5.320 -3.365 1.00 . A A . 7 LEU CG 1 1
2 1180 1 1 7 LEU H H 4.767 7.247 -0.009 1.00 . A A . 7 LEU H 1 1
2 1181 1 1 7 LEU HA H 2.318 6.004 -0.488 1.00 . A A . 7 LEU HA 1 1
2 1182 1 1 7 LEU HB2 H 2.066 7.217 -2.496 1.00 . A A . 7 LEU HB2 1 1
2 1183 1 1 7 LEU HB3 H 3.749 7.007 -2.932 1.00 . A A . 7 LEU HB3 1 1
2 1184 1 1 7 LEU HD11 H 3.697 4.339 -4.849 1.00 . A A . 7 LEU HD11 1 1
2 1185 1 1 7 LEU HD12 H 3.822 3.633 -3.239 1.00 . A A . 7 LEU HD12 1 1
2 1186 1 1 7 LEU HD13 H 4.634 5.156 -3.601 1.00 . A A . 7 LEU HD13 1 1
2 1187 1 1 7 LEU HD21 H 1.878 3.375 -2.743 1.00 . A A . 7 LEU HD21 1 1
2 1188 1 1 7 LEU HD22 H 0.561 4.491 -3.097 1.00 . A A . 7 LEU HD22 1 1
2 1189 1 1 7 LEU HD23 H 1.482 4.660 -1.606 1.00 . A A . 7 LEU HD23 1 1
2 1190 1 1 7 LEU HG H 2.027 5.681 -4.258 1.00 . A A . 7 LEU HG 1 1
2 1191 1 1 7 LEU N N 3.874 7.352 -0.397 1.00 . A A . 7 LEU N 1 1
2 1192 1 1 7 LEU O O 3.694 3.905 -0.516 1.00 . A A . 7 LEU O 1 1
2 1193 1 1 8 VAL C C 6.644 3.625 0.114 1.00 . A A . 8 VAL C 1 1
2 1194 1 1 8 VAL CA C 6.340 4.033 -1.324 1.00 . A A . 8 VAL CA 1 1
2 1195 1 1 8 VAL CB C 7.655 4.408 -2.031 1.00 . A A . 8 VAL CB 1 1
2 1196 1 1 8 VAL CG1 C 8.292 5.621 -1.369 1.00 . A A . 8 VAL CG1 1 1
2 1197 1 1 8 VAL CG2 C 8.616 3.229 -2.039 1.00 . A A . 8 VAL CG2 1 1
2 1198 1 1 8 VAL H H 5.671 6.008 -1.686 1.00 . A A . 8 VAL H 1 1
2 1199 1 1 8 VAL HA H 5.904 3.192 -1.844 1.00 . A A . 8 VAL HA 1 1
2 1200 1 1 8 VAL HB H 7.429 4.664 -3.056 1.00 . A A . 8 VAL HB 1 1
2 1201 1 1 8 VAL HG11 H 8.753 6.243 -2.123 1.00 . A A . 8 VAL HG11 1 1
2 1202 1 1 8 VAL HG12 H 9.042 5.294 -0.664 1.00 . A A . 8 VAL HG12 1 1
2 1203 1 1 8 VAL HG13 H 7.533 6.187 -0.850 1.00 . A A . 8 VAL HG13 1 1
2 1204 1 1 8 VAL HG21 H 9.087 3.153 -3.008 1.00 . A A . 8 VAL HG21 1 1
2 1205 1 1 8 VAL HG22 H 8.072 2.319 -1.831 1.00 . A A . 8 VAL HG22 1 1
2 1206 1 1 8 VAL HG23 H 9.372 3.376 -1.282 1.00 . A A . 8 VAL HG23 1 1
2 1207 1 1 8 VAL N N 5.382 5.131 -1.358 1.00 . A A . 8 VAL N 1 1
2 1208 1 1 8 VAL O O 6.871 2.450 0.401 1.00 . A A . 8 VAL O 1 1
2 1209 1 1 9 SER C C 5.747 3.587 3.061 1.00 . A A . 9 SER C 1 1
2 1210 1 1 9 SER CA C 6.905 4.347 2.423 1.00 . A A . 9 SER CA 1 1
2 1211 1 1 9 SER CB C 7.139 5.664 3.166 1.00 . A A . 9 SER CB 1 1
2 1212 1 1 9 SER H H 6.445 5.519 0.721 1.00 . A A . 9 SER H 1 1
2 1213 1 1 9 SER HA H 7.797 3.742 2.487 1.00 . A A . 9 SER HA 1 1
2 1214 1 1 9 SER HB2 H 6.244 5.936 3.704 1.00 . A A . 9 SER HB2 1 1
2 1215 1 1 9 SER HB3 H 7.955 5.541 3.863 1.00 . A A . 9 SER HB3 1 1
2 1216 1 1 9 SER HG H 8.301 7.103 2.519 1.00 . A A . 9 SER HG 1 1
2 1217 1 1 9 SER N N 6.639 4.603 1.013 1.00 . A A . 9 SER N 1 1
2 1218 1 1 9 SER O O 5.937 2.838 4.021 1.00 . A A . 9 SER O 1 1
2 1219 1 1 9 SER OG O 7.464 6.709 2.264 1.00 . A A . 9 SER OG 1 1
2 1220 1 1 10 PHE C C 3.209 1.727 2.400 1.00 . A A . 10 PHE C 1 1
2 1221 1 1 10 PHE CA C 3.361 3.108 3.028 1.00 . A A . 10 PHE CA 1 1
2 1222 1 1 10 PHE CB C 2.115 3.951 2.749 1.00 . A A . 10 PHE CB 1 1
2 1223 1 1 10 PHE CD1 C 2.463 5.982 4.180 1.00 . A A . 10 PHE CD1 1 1
2 1224 1 1 10 PHE CD2 C 0.629 4.543 4.681 1.00 . A A . 10 PHE CD2 1 1
2 1225 1 1 10 PHE CE1 C 2.110 6.803 5.233 1.00 . A A . 10 PHE CE1 1 1
2 1226 1 1 10 PHE CE2 C 0.270 5.362 5.734 1.00 . A A . 10 PHE CE2 1 1
2 1227 1 1 10 PHE CG C 1.727 4.844 3.892 1.00 . A A . 10 PHE CG 1 1
2 1228 1 1 10 PHE CZ C 1.012 6.493 6.011 1.00 . A A . 10 PHE CZ 1 1
2 1229 1 1 10 PHE H H 4.464 4.386 1.753 1.00 . A A . 10 PHE H 1 1
2 1230 1 1 10 PHE HA H 3.477 2.994 4.096 1.00 . A A . 10 PHE HA 1 1
2 1231 1 1 10 PHE HB2 H 2.296 4.575 1.887 1.00 . A A . 10 PHE HB2 1 1
2 1232 1 1 10 PHE HB3 H 1.283 3.294 2.543 1.00 . A A . 10 PHE HB3 1 1
2 1233 1 1 10 PHE HD1 H 3.323 6.225 3.572 1.00 . A A . 10 PHE HD1 1 1
2 1234 1 1 10 PHE HD2 H 0.048 3.659 4.465 1.00 . A A . 10 PHE HD2 1 1
2 1235 1 1 10 PHE HE1 H 2.692 7.689 5.447 1.00 . A A . 10 PHE HE1 1 1
2 1236 1 1 10 PHE HE2 H -0.589 5.117 6.341 1.00 . A A . 10 PHE HE2 1 1
2 1237 1 1 10 PHE HZ H 0.733 7.135 6.835 1.00 . A A . 10 PHE HZ 1 1
2 1238 1 1 10 PHE N N 4.549 3.780 2.518 1.00 . A A . 10 PHE N 1 1
2 1239 1 1 10 PHE O O 2.980 0.739 3.097 1.00 . A A . 10 PHE O 1 1
2 1240 1 1 11 LEU C C 4.175 -0.634 0.964 1.00 . A A . 11 LEU C 1 1
2 1241 1 1 11 LEU CA C 3.238 0.401 0.359 1.00 . A A . 11 LEU CA 1 1
2 1242 1 1 11 LEU CB C 3.566 0.606 -1.125 1.00 . A A . 11 LEU CB 1 1
2 1243 1 1 11 LEU CD1 C 3.585 -1.713 -2.089 1.00 . A A . 11 LEU CD1 1 1
2 1244 1 1 11 LEU CD2 C 1.410 -0.524 -1.748 1.00 . A A . 11 LEU CD2 1 1
2 1245 1 1 11 LEU CG C 2.882 -0.364 -2.095 1.00 . A A . 11 LEU CG 1 1
2 1246 1 1 11 LEU H H 3.534 2.486 0.577 1.00 . A A . 11 LEU H 1 1
2 1247 1 1 11 LEU HA H 2.225 0.049 0.459 1.00 . A A . 11 LEU HA 1 1
2 1248 1 1 11 LEU HB2 H 3.280 1.611 -1.397 1.00 . A A . 11 LEU HB2 1 1
2 1249 1 1 11 LEU HB3 H 4.635 0.510 -1.249 1.00 . A A . 11 LEU HB3 1 1
2 1250 1 1 11 LEU HD11 H 4.378 -1.708 -2.823 1.00 . A A . 11 LEU HD11 1 1
2 1251 1 1 11 LEU HD12 H 2.875 -2.489 -2.330 1.00 . A A . 11 LEU HD12 1 1
2 1252 1 1 11 LEU HD13 H 4.002 -1.898 -1.110 1.00 . A A . 11 LEU HD13 1 1
2 1253 1 1 11 LEU HD21 H 0.883 -0.928 -2.599 1.00 . A A . 11 LEU HD21 1 1
2 1254 1 1 11 LEU HD22 H 0.995 0.439 -1.491 1.00 . A A . 11 LEU HD22 1 1
2 1255 1 1 11 LEU HD23 H 1.308 -1.196 -0.909 1.00 . A A . 11 LEU HD23 1 1
2 1256 1 1 11 LEU HG H 2.947 0.036 -3.096 1.00 . A A . 11 LEU HG 1 1
2 1257 1 1 11 LEU N N 3.346 1.665 1.078 1.00 . A A . 11 LEU N 1 1
2 1258 1 1 11 LEU O O 3.774 -1.762 1.247 1.00 . A A . 11 LEU O 1 1
2 1259 1 1 12 THR C C 6.252 -1.111 3.289 1.00 . A A . 12 THR C 1 1
2 1260 1 1 12 THR CA C 6.412 -1.109 1.776 1.00 . A A . 12 THR CA 1 1
2 1261 1 1 12 THR CB C 7.824 -0.657 1.403 1.00 . A A . 12 THR CB 1 1
2 1262 1 1 12 THR CG2 C 8.910 -1.440 2.106 1.00 . A A . 12 THR CG2 1 1
2 1263 1 1 12 THR H H 5.671 0.684 0.939 1.00 . A A . 12 THR H 1 1
2 1264 1 1 12 THR HA H 6.249 -2.110 1.403 1.00 . A A . 12 THR HA 1 1
2 1265 1 1 12 THR HB H 7.941 0.382 1.675 1.00 . A A . 12 THR HB 1 1
2 1266 1 1 12 THR HG1 H 8.118 0.095 -0.383 1.00 . A A . 12 THR HG1 1 1
2 1267 1 1 12 THR HG21 H 8.487 -2.336 2.537 1.00 . A A . 12 THR HG21 1 1
2 1268 1 1 12 THR HG22 H 9.342 -0.834 2.889 1.00 . A A . 12 THR HG22 1 1
2 1269 1 1 12 THR HG23 H 9.678 -1.710 1.395 1.00 . A A . 12 THR HG23 1 1
2 1270 1 1 12 THR N N 5.422 -0.233 1.170 1.00 . A A . 12 THR N 1 1
2 1271 1 1 12 THR O O 6.335 -2.157 3.936 1.00 . A A . 12 THR O 1 1
2 1272 1 1 12 THR OG1 O 8.037 -0.778 0.007 1.00 . A A . 12 THR OG1 1 1
2 1273 1 1 13 GLY C C 4.828 -0.818 5.820 1.00 . A A . 13 GLY C 1 1
2 1274 1 1 13 GLY CA C 5.811 0.199 5.279 1.00 . A A . 13 GLY CA 1 1
2 1275 1 1 13 GLY H H 5.934 0.867 3.275 1.00 . A A . 13 GLY H 1 1
2 1276 1 1 13 GLY HA2 H 6.764 0.060 5.769 1.00 . A A . 13 GLY HA2 1 1
2 1277 1 1 13 GLY HA3 H 5.445 1.190 5.498 1.00 . A A . 13 GLY HA3 1 1
2 1278 1 1 13 GLY N N 5.998 0.072 3.846 1.00 . A A . 13 GLY N 1 1
2 1279 1 1 13 GLY O O 4.946 -1.257 6.964 1.00 . A A . 13 GLY O 1 1
2 1280 1 1 14 LEU C C 3.552 -3.495 5.796 1.00 . A A . 14 LEU C 1 1
2 1281 1 1 14 LEU CA C 2.875 -2.190 5.384 1.00 . A A . 14 LEU CA 1 1
2 1282 1 1 14 LEU CB C 1.917 -2.451 4.218 1.00 . A A . 14 LEU CB 1 1
2 1283 1 1 14 LEU CD1 C 0.178 -2.939 5.995 1.00 . A A . 14 LEU CD1 1 1
2 1284 1 1 14 LEU CD2 C -0.210 -1.126 4.314 1.00 . A A . 14 LEU CD2 1 1
2 1285 1 1 14 LEU CG C 0.420 -2.487 4.559 1.00 . A A . 14 LEU CG 1 1
2 1286 1 1 14 LEU H H 3.824 -0.827 4.085 1.00 . A A . 14 LEU H 1 1
2 1287 1 1 14 LEU HA H 2.319 -1.800 6.223 1.00 . A A . 14 LEU HA 1 1
2 1288 1 1 14 LEU HB2 H 2.072 -1.678 3.480 1.00 . A A . 14 LEU HB2 1 1
2 1289 1 1 14 LEU HB3 H 2.185 -3.397 3.773 1.00 . A A . 14 LEU HB3 1 1
2 1290 1 1 14 LEU HD11 H -0.829 -3.315 6.091 1.00 . A A . 14 LEU HD11 1 1
2 1291 1 1 14 LEU HD12 H 0.316 -2.102 6.663 1.00 . A A . 14 LEU HD12 1 1
2 1292 1 1 14 LEU HD13 H 0.880 -3.720 6.249 1.00 . A A . 14 LEU HD13 1 1
2 1293 1 1 14 LEU HD21 H -0.732 -0.805 5.204 1.00 . A A . 14 LEU HD21 1 1
2 1294 1 1 14 LEU HD22 H -0.909 -1.197 3.492 1.00 . A A . 14 LEU HD22 1 1
2 1295 1 1 14 LEU HD23 H 0.561 -0.412 4.070 1.00 . A A . 14 LEU HD23 1 1
2 1296 1 1 14 LEU HG H -0.066 -3.195 3.908 1.00 . A A . 14 LEU HG 1 1
2 1297 1 1 14 LEU N N 3.859 -1.198 4.993 1.00 . A A . 14 LEU N 1 1
2 1298 1 1 14 LEU O O 2.962 -4.319 6.493 1.00 . A A . 14 LEU O 1 1
2 1299 1 1 15 GLY C C 5.820 -5.713 4.423 1.00 . A A . 15 GLY C 1 1
2 1300 1 1 15 GLY CA C 5.524 -4.890 5.662 1.00 . A A . 15 GLY CA 1 1
2 1301 1 1 15 GLY H H 5.210 -2.992 4.791 1.00 . A A . 15 GLY H 1 1
2 1302 1 1 15 GLY HA2 H 6.455 -4.626 6.139 1.00 . A A . 15 GLY HA2 1 1
2 1303 1 1 15 GLY HA3 H 4.937 -5.487 6.346 1.00 . A A . 15 GLY HA3 1 1
2 1304 1 1 15 GLY N N 4.794 -3.678 5.352 1.00 . A A . 15 GLY N 1 1
2 1305 1 1 15 GLY O O 6.106 -6.907 4.516 1.00 . A A . 15 GLY O 1 1
2 1306 1 1 16 CYS C C 7.154 -5.094 1.239 1.00 . A A . 16 CYS C 1 1
2 1307 1 1 16 CYS CA C 6.004 -5.756 1.994 1.00 . A A . 16 CYS CA 1 1
2 1308 1 1 16 CYS CB C 4.745 -5.755 1.120 1.00 . A A . 16 CYS CB 1 1
2 1309 1 1 16 CYS H H 5.513 -4.121 3.246 1.00 . A A . 16 CYS H 1 1
2 1310 1 1 16 CYS HA H 6.276 -6.777 2.217 1.00 . A A . 16 CYS HA 1 1
2 1311 1 1 16 CYS HB2 H 4.708 -4.832 0.559 1.00 . A A . 16 CYS HB2 1 1
2 1312 1 1 16 CYS HB3 H 4.792 -6.586 0.433 1.00 . A A . 16 CYS HB3 1 1
2 1313 1 1 16 CYS HG H 3.174 -6.764 2.453 1.00 . A A . 16 CYS HG 1 1
2 1314 1 1 16 CYS N N 5.748 -5.074 3.258 1.00 . A A . 16 CYS N 1 1
2 1315 1 1 16 CYS O O 6.931 -4.341 0.291 1.00 . A A . 16 CYS O 1 1
2 1316 1 1 16 CYS SG S 3.195 -5.896 2.044 1.00 . A A . 16 CYS SG 1 1
2 1317 1 1 17 PRO C C 10.035 -5.582 -0.233 1.00 . A A . 17 PRO C 1 1
2 1318 1 1 17 PRO CA C 9.588 -4.806 1.004 1.00 . A A . 17 PRO CA 1 1
2 1319 1 1 17 PRO CB C 10.639 -4.912 2.105 1.00 . A A . 17 PRO CB 1 1
2 1320 1 1 17 PRO CD C 8.762 -6.266 2.765 1.00 . A A . 17 PRO CD 1 1
2 1321 1 1 17 PRO CG C 10.263 -6.141 2.863 1.00 . A A . 17 PRO CG 1 1
2 1322 1 1 17 PRO HA H 9.437 -3.768 0.745 1.00 . A A . 17 PRO HA 1 1
2 1323 1 1 17 PRO HB2 H 11.621 -5.004 1.663 1.00 . A A . 17 PRO HB2 1 1
2 1324 1 1 17 PRO HB3 H 10.600 -4.033 2.731 1.00 . A A . 17 PRO HB3 1 1
2 1325 1 1 17 PRO HD2 H 8.483 -7.288 2.553 1.00 . A A . 17 PRO HD2 1 1
2 1326 1 1 17 PRO HD3 H 8.295 -5.930 3.680 1.00 . A A . 17 PRO HD3 1 1
2 1327 1 1 17 PRO HG2 H 10.739 -7.003 2.420 1.00 . A A . 17 PRO HG2 1 1
2 1328 1 1 17 PRO HG3 H 10.562 -6.039 3.896 1.00 . A A . 17 PRO HG3 1 1
2 1329 1 1 17 PRO N N 8.404 -5.381 1.640 1.00 . A A . 17 PRO N 1 1
2 1330 1 1 17 PRO O O 11.146 -5.387 -0.728 1.00 . A A . 17 PRO O 1 1
2 1331 1 1 18 ASN C C 8.257 -7.455 -2.786 1.00 . A A . 18 ASN C 1 1
2 1332 1 1 18 ASN CA C 9.488 -7.263 -1.906 1.00 . A A . 18 ASN CA 1 1
2 1333 1 1 18 ASN CB C 10.043 -8.627 -1.483 1.00 . A A . 18 ASN CB 1 1
2 1334 1 1 18 ASN CG C 10.755 -9.339 -2.617 1.00 . A A . 18 ASN CG 1 1
2 1335 1 1 18 ASN H H 8.301 -6.580 -0.295 1.00 . A A . 18 ASN H 1 1
2 1336 1 1 18 ASN HA H 10.242 -6.737 -2.472 1.00 . A A . 18 ASN HA 1 1
2 1337 1 1 18 ASN HB2 H 10.743 -8.487 -0.674 1.00 . A A . 18 ASN HB2 1 1
2 1338 1 1 18 ASN HB3 H 9.228 -9.250 -1.146 1.00 . A A . 18 ASN HB3 1 1
2 1339 1 1 18 ASN HD21 H 12.520 -8.787 -1.887 1.00 . A A . 18 ASN HD21 1 1
2 1340 1 1 18 ASN HD22 H 12.566 -9.732 -3.333 1.00 . A A . 18 ASN HD22 1 1
2 1341 1 1 18 ASN N N 9.170 -6.463 -0.729 1.00 . A A . 18 ASN N 1 1
2 1342 1 1 18 ASN ND2 N 12.081 -9.280 -2.612 1.00 . A A . 18 ASN ND2 1 1
2 1343 1 1 18 ASN O O 8.167 -8.422 -3.541 1.00 . A A . 18 ASN O 1 1
2 1344 1 1 18 ASN OD1 O 10.119 -9.935 -3.486 1.00 . A A . 18 ASN OD1 1 1
2 1345 1 1 19 CYS C C 5.928 -5.378 -4.369 1.00 . A A . 19 CYS C 1 1
2 1346 1 1 19 CYS CA C 6.085 -6.599 -3.470 1.00 . A A . 19 CYS CA 1 1
2 1347 1 1 19 CYS CB C 4.873 -6.724 -2.546 1.00 . A A . 19 CYS CB 1 1
2 1348 1 1 19 CYS H H 7.438 -5.780 -2.064 1.00 . A A . 19 CYS H 1 1
2 1349 1 1 19 CYS HA H 6.145 -7.479 -4.092 1.00 . A A . 19 CYS HA 1 1
2 1350 1 1 19 CYS HB2 H 5.209 -7.026 -1.564 1.00 . A A . 19 CYS HB2 1 1
2 1351 1 1 19 CYS HB3 H 4.384 -5.764 -2.474 1.00 . A A . 19 CYS HB3 1 1
2 1352 1 1 19 CYS HG H 3.423 -8.491 -2.354 1.00 . A A . 19 CYS HG 1 1
2 1353 1 1 19 CYS N N 7.312 -6.525 -2.686 1.00 . A A . 19 CYS N 1 1
2 1354 1 1 19 CYS O O 5.404 -5.476 -5.480 1.00 . A A . 19 CYS O 1 1
2 1355 1 1 19 CYS SG S 3.641 -7.926 -3.099 1.00 . A A . 19 CYS SG 1 1
2 1356 1 1 20 ILE C C 6.760 -3.183 -6.087 1.00 . A A . 20 ILE C 1 1
2 1357 1 1 20 ILE CA C 6.293 -2.984 -4.648 1.00 . A A . 20 ILE CA 1 1
2 1358 1 1 20 ILE CB C 7.132 -1.869 -3.994 1.00 . A A . 20 ILE CB 1 1
2 1359 1 1 20 ILE CD1 C 6.386 0.566 -4.056 1.00 . A A . 20 ILE CD1 1 1
2 1360 1 1 20 ILE CG1 C 7.038 -0.574 -4.806 1.00 . A A . 20 ILE CG1 1 1
2 1361 1 1 20 ILE CG2 C 8.578 -2.315 -3.860 1.00 . A A . 20 ILE CG2 1 1
2 1362 1 1 20 ILE H H 6.790 -4.209 -2.996 1.00 . A A . 20 ILE H 1 1
2 1363 1 1 20 ILE HA H 5.260 -2.672 -4.656 1.00 . A A . 20 ILE HA 1 1
2 1364 1 1 20 ILE HB H 6.743 -1.693 -3.002 1.00 . A A . 20 ILE HB 1 1
2 1365 1 1 20 ILE HD11 H 5.374 0.293 -3.794 1.00 . A A . 20 ILE HD11 1 1
2 1366 1 1 20 ILE HD12 H 6.372 1.447 -4.682 1.00 . A A . 20 ILE HD12 1 1
2 1367 1 1 20 ILE HD13 H 6.948 0.774 -3.157 1.00 . A A . 20 ILE HD13 1 1
2 1368 1 1 20 ILE HG12 H 8.033 -0.261 -5.087 1.00 . A A . 20 ILE HG12 1 1
2 1369 1 1 20 ILE HG13 H 6.458 -0.756 -5.698 1.00 . A A . 20 ILE HG13 1 1
2 1370 1 1 20 ILE HG21 H 8.616 -3.394 -3.798 1.00 . A A . 20 ILE HG21 1 1
2 1371 1 1 20 ILE HG22 H 9.006 -1.888 -2.965 1.00 . A A . 20 ILE HG22 1 1
2 1372 1 1 20 ILE HG23 H 9.138 -1.985 -4.722 1.00 . A A . 20 ILE HG23 1 1
2 1373 1 1 20 ILE N N 6.384 -4.225 -3.886 1.00 . A A . 20 ILE N 1 1
2 1374 1 1 20 ILE O O 6.306 -2.494 -6.999 1.00 . A A . 20 ILE O 1 1
2 1375 1 1 21 GLU C C 7.036 -4.846 -8.548 1.00 . A A . 21 GLU C 1 1
2 1376 1 1 21 GLU CA C 8.169 -4.435 -7.618 1.00 . A A . 21 GLU CA 1 1
2 1377 1 1 21 GLU CB C 9.204 -5.556 -7.546 1.00 . A A . 21 GLU CB 1 1
2 1378 1 1 21 GLU CD C 11.641 -5.858 -6.948 1.00 . A A . 21 GLU CD 1 1
2 1379 1 1 21 GLU CG C 10.294 -5.312 -6.517 1.00 . A A . 21 GLU CG 1 1
2 1380 1 1 21 GLU H H 7.980 -4.661 -5.523 1.00 . A A . 21 GLU H 1 1
2 1381 1 1 21 GLU HA H 8.633 -3.540 -8.007 1.00 . A A . 21 GLU HA 1 1
2 1382 1 1 21 GLU HB2 H 8.701 -6.477 -7.294 1.00 . A A . 21 GLU HB2 1 1
2 1383 1 1 21 GLU HB3 H 9.668 -5.663 -8.514 1.00 . A A . 21 GLU HB3 1 1
2 1384 1 1 21 GLU HG2 H 10.387 -4.247 -6.358 1.00 . A A . 21 GLU HG2 1 1
2 1385 1 1 21 GLU HG3 H 10.010 -5.788 -5.590 1.00 . A A . 21 GLU HG3 1 1
2 1386 1 1 21 GLU N N 7.658 -4.138 -6.287 1.00 . A A . 21 GLU N 1 1
2 1387 1 1 21 GLU O O 6.942 -4.376 -9.682 1.00 . A A . 21 GLU O 1 1
2 1388 1 1 21 GLU OE1 O 11.739 -7.082 -7.175 1.00 . A A . 21 GLU OE1 1 1
2 1389 1 1 21 GLU OE2 O 12.597 -5.063 -7.055 1.00 . A A . 21 GLU OE2 1 1
2 1390 1 1 22 TYR C C 3.915 -5.207 -8.834 1.00 . A A . 22 TYR C 1 1
2 1391 1 1 22 TYR CA C 5.051 -6.223 -8.835 1.00 . A A . 22 TYR CA 1 1
2 1392 1 1 22 TYR CB C 4.558 -7.558 -8.274 1.00 . A A . 22 TYR CB 1 1
2 1393 1 1 22 TYR CD1 C 6.477 -8.594 -6.999 1.00 . A A . 22 TYR CD1 1 1
2 1394 1 1 22 TYR CD2 C 5.866 -9.558 -9.092 1.00 . A A . 22 TYR CD2 1 1
2 1395 1 1 22 TYR CE1 C 7.481 -9.533 -6.854 1.00 . A A . 22 TYR CE1 1 1
2 1396 1 1 22 TYR CE2 C 6.867 -10.501 -8.955 1.00 . A A . 22 TYR CE2 1 1
2 1397 1 1 22 TYR CG C 5.653 -8.590 -8.118 1.00 . A A . 22 TYR CG 1 1
2 1398 1 1 22 TYR CZ C 7.671 -10.484 -7.835 1.00 . A A . 22 TYR CZ 1 1
2 1399 1 1 22 TYR H H 6.318 -6.068 -7.145 1.00 . A A . 22 TYR H 1 1
2 1400 1 1 22 TYR HA H 5.386 -6.370 -9.852 1.00 . A A . 22 TYR HA 1 1
2 1401 1 1 22 TYR HB2 H 4.117 -7.393 -7.302 1.00 . A A . 22 TYR HB2 1 1
2 1402 1 1 22 TYR HB3 H 3.810 -7.966 -8.938 1.00 . A A . 22 TYR HB3 1 1
2 1403 1 1 22 TYR HD1 H 6.325 -7.847 -6.233 1.00 . A A . 22 TYR HD1 1 1
2 1404 1 1 22 TYR HD2 H 5.234 -9.569 -9.968 1.00 . A A . 22 TYR HD2 1 1
2 1405 1 1 22 TYR HE1 H 8.110 -9.519 -5.978 1.00 . A A . 22 TYR HE1 1 1
2 1406 1 1 22 TYR HE2 H 7.015 -11.246 -9.722 1.00 . A A . 22 TYR HE2 1 1
2 1407 1 1 22 TYR HH H 8.435 -12.037 -6.996 1.00 . A A . 22 TYR HH 1 1
2 1408 1 1 22 TYR N N 6.183 -5.736 -8.058 1.00 . A A . 22 TYR N 1 1
2 1409 1 1 22 TYR O O 3.128 -5.139 -9.779 1.00 . A A . 22 TYR O 1 1
2 1410 1 1 22 TYR OH O 8.669 -11.421 -7.694 1.00 . A A . 22 TYR OH 1 1
2 1411 1 1 23 PHE C C 3.127 -2.184 -8.493 1.00 . A A . 23 PHE C 1 1
2 1412 1 1 23 PHE CA C 2.796 -3.406 -7.643 1.00 . A A . 23 PHE CA 1 1
2 1413 1 1 23 PHE CB C 2.629 -2.996 -6.177 1.00 . A A . 23 PHE CB 1 1
2 1414 1 1 23 PHE CD1 C 0.270 -3.626 -5.594 1.00 . A A . 23 PHE CD1 1 1
2 1415 1 1 23 PHE CD2 C 2.051 -4.829 -4.562 1.00 . A A . 23 PHE CD2 1 1
2 1416 1 1 23 PHE CE1 C -0.651 -4.394 -4.908 1.00 . A A . 23 PHE CE1 1 1
2 1417 1 1 23 PHE CE2 C 1.135 -5.601 -3.873 1.00 . A A . 23 PHE CE2 1 1
2 1418 1 1 23 PHE CG C 1.630 -3.833 -5.430 1.00 . A A . 23 PHE CG 1 1
2 1419 1 1 23 PHE CZ C -0.218 -5.383 -4.046 1.00 . A A . 23 PHE CZ 1 1
2 1420 1 1 23 PHE H H 4.492 -4.522 -7.047 1.00 . A A . 23 PHE H 1 1
2 1421 1 1 23 PHE HA H 1.871 -3.836 -7.998 1.00 . A A . 23 PHE HA 1 1
2 1422 1 1 23 PHE HB2 H 3.581 -3.086 -5.676 1.00 . A A . 23 PHE HB2 1 1
2 1423 1 1 23 PHE HB3 H 2.300 -1.968 -6.134 1.00 . A A . 23 PHE HB3 1 1
2 1424 1 1 23 PHE HD1 H -0.070 -2.853 -6.267 1.00 . A A . 23 PHE HD1 1 1
2 1425 1 1 23 PHE HD2 H 3.109 -5.000 -4.426 1.00 . A A . 23 PHE HD2 1 1
2 1426 1 1 23 PHE HE1 H -1.708 -4.223 -5.044 1.00 . A A . 23 PHE HE1 1 1
2 1427 1 1 23 PHE HE2 H 1.477 -6.373 -3.200 1.00 . A A . 23 PHE HE2 1 1
2 1428 1 1 23 PHE HZ H -0.935 -5.985 -3.509 1.00 . A A . 23 PHE HZ 1 1
2 1429 1 1 23 PHE N N 3.834 -4.420 -7.767 1.00 . A A . 23 PHE N 1 1
2 1430 1 1 23 PHE O O 2.265 -1.645 -9.186 1.00 . A A . 23 PHE O 1 1
2 1431 1 1 24 THR C C 4.800 -0.908 -10.709 1.00 . A A . 24 THR C 1 1
2 1432 1 1 24 THR CA C 4.830 -0.602 -9.216 1.00 . A A . 24 THR CA 1 1
2 1433 1 1 24 THR CB C 6.242 -0.190 -8.795 1.00 . A A . 24 THR CB 1 1
2 1434 1 1 24 THR CG2 C 7.299 -1.208 -9.162 1.00 . A A . 24 THR CG2 1 1
2 1435 1 1 24 THR H H 5.033 -2.230 -7.875 1.00 . A A . 24 THR H 1 1
2 1436 1 1 24 THR HA H 4.150 0.213 -9.015 1.00 . A A . 24 THR HA 1 1
2 1437 1 1 24 THR HB H 6.266 -0.068 -7.722 1.00 . A A . 24 THR HB 1 1
2 1438 1 1 24 THR HG1 H 6.939 1.640 -8.719 1.00 . A A . 24 THR HG1 1 1
2 1439 1 1 24 THR HG21 H 6.824 -2.106 -9.527 1.00 . A A . 24 THR HG21 1 1
2 1440 1 1 24 THR HG22 H 7.892 -1.442 -8.291 1.00 . A A . 24 THR HG22 1 1
2 1441 1 1 24 THR HG23 H 7.938 -0.800 -9.934 1.00 . A A . 24 THR HG23 1 1
2 1442 1 1 24 THR N N 4.386 -1.756 -8.443 1.00 . A A . 24 THR N 1 1
2 1443 1 1 24 THR O O 4.611 -0.013 -11.534 1.00 . A A . 24 THR O 1 1
2 1444 1 1 24 THR OG1 O 6.603 1.043 -9.393 1.00 . A A . 24 THR OG1 1 1
2 1445 1 1 25 SER C C 3.680 -2.163 -13.135 1.00 . A A . 25 SER C 1 1
2 1446 1 1 25 SER CA C 4.964 -2.609 -12.442 1.00 . A A . 25 SER CA 1 1
2 1447 1 1 25 SER CB C 5.102 -4.130 -12.530 1.00 . A A . 25 SER CB 1 1
2 1448 1 1 25 SER H H 5.121 -2.848 -10.345 1.00 . A A . 25 SER H 1 1
2 1449 1 1 25 SER HA H 5.805 -2.150 -12.940 1.00 . A A . 25 SER HA 1 1
2 1450 1 1 25 SER HB2 H 4.409 -4.592 -11.842 1.00 . A A . 25 SER HB2 1 1
2 1451 1 1 25 SER HB3 H 4.879 -4.453 -13.536 1.00 . A A . 25 SER HB3 1 1
2 1452 1 1 25 SER HG H 6.603 -5.386 -12.620 1.00 . A A . 25 SER HG 1 1
2 1453 1 1 25 SER N N 4.981 -2.180 -11.049 1.00 . A A . 25 SER N 1 1
2 1454 1 1 25 SER O O 3.633 -2.047 -14.360 1.00 . A A . 25 SER O 1 1
2 1455 1 1 25 SER OG O 6.417 -4.543 -12.199 1.00 . A A . 25 SER OG 1 1
2 1456 1 1 26 GLN C C 1.202 0.036 -12.750 1.00 . A A . 26 GLN C 1 1
2 1457 1 1 26 GLN CA C 1.356 -1.474 -12.883 1.00 . A A . 26 GLN CA 1 1
2 1458 1 1 26 GLN CB C 0.206 -2.173 -12.155 1.00 . A A . 26 GLN CB 1 1
2 1459 1 1 26 GLN CD C 0.903 -4.492 -12.858 1.00 . A A . 26 GLN CD 1 1
2 1460 1 1 26 GLN CG C 0.537 -3.585 -11.705 1.00 . A A . 26 GLN CG 1 1
2 1461 1 1 26 GLN H H 2.737 -2.019 -11.376 1.00 . A A . 26 GLN H 1 1
2 1462 1 1 26 GLN HA H 1.327 -1.742 -13.928 1.00 . A A . 26 GLN HA 1 1
2 1463 1 1 26 GLN HB2 H -0.058 -1.592 -11.284 1.00 . A A . 26 GLN HB2 1 1
2 1464 1 1 26 GLN HB3 H -0.645 -2.220 -12.816 1.00 . A A . 26 GLN HB3 1 1
2 1465 1 1 26 GLN HE21 H -0.159 -5.962 -12.058 1.00 . A A . 26 GLN HE21 1 1
2 1466 1 1 26 GLN HE22 H 0.626 -6.331 -13.549 1.00 . A A . 26 GLN HE22 1 1
2 1467 1 1 26 GLN HG2 H 1.370 -3.547 -11.020 1.00 . A A . 26 GLN HG2 1 1
2 1468 1 1 26 GLN HG3 H -0.324 -3.999 -11.201 1.00 . A A . 26 GLN HG3 1 1
2 1469 1 1 26 GLN N N 2.641 -1.909 -12.344 1.00 . A A . 26 GLN N 1 1
2 1470 1 1 26 GLN NE2 N 0.407 -5.719 -12.818 1.00 . A A . 26 GLN NE2 1 1
2 1471 1 1 26 GLN O O 0.981 0.740 -13.736 1.00 . A A . 26 GLN O 1 1
2 1472 1 1 26 GLN OE1 O 1.625 -4.095 -13.773 1.00 . A A . 26 GLN OE1 1 1
2 1473 1 1 27 GLY C C 0.948 2.242 -9.800 1.00 . A A . 27 GLY C 1 1
2 1474 1 1 27 GLY CA C 1.187 1.943 -11.265 1.00 . A A . 27 GLY CA 1 1
2 1475 1 1 27 GLY H H 1.491 -0.091 -10.776 1.00 . A A . 27 GLY H 1 1
2 1476 1 1 27 GLY HA2 H 2.094 2.440 -11.577 1.00 . A A . 27 GLY HA2 1 1
2 1477 1 1 27 GLY HA3 H 0.360 2.330 -11.840 1.00 . A A . 27 GLY HA3 1 1
2 1478 1 1 27 GLY N N 1.317 0.523 -11.520 1.00 . A A . 27 GLY N 1 1
2 1479 1 1 27 GLY O O 0.110 3.076 -9.458 1.00 . A A . 27 GLY O 1 1
2 1480 1 1 28 LEU C C 2.637 2.696 -6.969 1.00 . A A . 28 LEU C 1 1
2 1481 1 1 28 LEU CA C 1.553 1.764 -7.495 1.00 . A A . 28 LEU CA 1 1
2 1482 1 1 28 LEU CB C 1.606 0.422 -6.760 1.00 . A A . 28 LEU CB 1 1
2 1483 1 1 28 LEU CD1 C 0.169 0.959 -4.779 1.00 . A A . 28 LEU CD1 1 1
2 1484 1 1 28 LEU CD2 C -0.884 0.154 -6.900 1.00 . A A . 28 LEU CD2 1 1
2 1485 1 1 28 LEU CG C 0.334 0.058 -5.992 1.00 . A A . 28 LEU CG 1 1
2 1486 1 1 28 LEU H H 2.342 0.911 -9.262 1.00 . A A . 28 LEU H 1 1
2 1487 1 1 28 LEU HA H 0.589 2.221 -7.320 1.00 . A A . 28 LEU HA 1 1
2 1488 1 1 28 LEU HB2 H 1.798 -0.354 -7.485 1.00 . A A . 28 LEU HB2 1 1
2 1489 1 1 28 LEU HB3 H 2.427 0.448 -6.061 1.00 . A A . 28 LEU HB3 1 1
2 1490 1 1 28 LEU HD11 H -0.883 1.101 -4.578 1.00 . A A . 28 LEU HD11 1 1
2 1491 1 1 28 LEU HD12 H 0.630 1.916 -4.976 1.00 . A A . 28 LEU HD12 1 1
2 1492 1 1 28 LEU HD13 H 0.641 0.500 -3.923 1.00 . A A . 28 LEU HD13 1 1
2 1493 1 1 28 LEU HD21 H -1.750 -0.229 -6.381 1.00 . A A . 28 LEU HD21 1 1
2 1494 1 1 28 LEU HD22 H -0.713 -0.429 -7.793 1.00 . A A . 28 LEU HD22 1 1
2 1495 1 1 28 LEU HD23 H -1.052 1.186 -7.170 1.00 . A A . 28 LEU HD23 1 1
2 1496 1 1 28 LEU HG H 0.411 -0.961 -5.644 1.00 . A A . 28 LEU HG 1 1
2 1497 1 1 28 LEU N N 1.693 1.565 -8.931 1.00 . A A . 28 LEU N 1 1
2 1498 1 1 28 LEU O O 3.188 2.482 -5.889 1.00 . A A . 28 LEU O 1 1
2 1499 1 1 29 GLN C C 3.217 5.957 -6.748 1.00 . A A . 29 GLN C 1 1
2 1500 1 1 29 GLN CA C 3.913 4.735 -7.336 1.00 . A A . 29 GLN CA 1 1
2 1501 1 1 29 GLN CB C 4.774 5.146 -8.532 1.00 . A A . 29 GLN CB 1 1
2 1502 1 1 29 GLN CD C 4.804 6.566 -10.621 1.00 . A A . 29 GLN CD 1 1
2 1503 1 1 29 GLN CG C 3.969 5.700 -9.697 1.00 . A A . 29 GLN CG 1 1
2 1504 1 1 29 GLN H H 2.436 3.867 -8.575 1.00 . A A . 29 GLN H 1 1
2 1505 1 1 29 GLN HA H 4.546 4.293 -6.581 1.00 . A A . 29 GLN HA 1 1
2 1506 1 1 29 GLN HB2 H 5.473 5.903 -8.213 1.00 . A A . 29 GLN HB2 1 1
2 1507 1 1 29 GLN HB3 H 5.323 4.283 -8.878 1.00 . A A . 29 GLN HB3 1 1
2 1508 1 1 29 GLN HE21 H 3.179 7.082 -11.642 1.00 . A A . 29 GLN HE21 1 1
2 1509 1 1 29 GLN HE22 H 4.664 7.771 -12.195 1.00 . A A . 29 GLN HE22 1 1
2 1510 1 1 29 GLN HG2 H 3.570 4.874 -10.266 1.00 . A A . 29 GLN HG2 1 1
2 1511 1 1 29 GLN HG3 H 3.157 6.295 -9.306 1.00 . A A . 29 GLN HG3 1 1
2 1512 1 1 29 GLN N N 2.924 3.743 -7.734 1.00 . A A . 29 GLN N 1 1
2 1513 1 1 29 GLN NE2 N 4.149 7.205 -11.583 1.00 . A A . 29 GLN NE2 1 1
2 1514 1 1 29 GLN O O 3.771 6.658 -5.904 1.00 . A A . 29 GLN O 1 1
2 1515 1 1 29 GLN OE1 O 6.022 6.659 -10.471 1.00 . A A . 29 GLN OE1 1 1
2 1516 1 1 30 SER C C -0.038 6.767 -5.949 1.00 . A A . 30 SER C 1 1
2 1517 1 1 30 SER CA C 1.181 7.295 -6.694 1.00 . A A . 30 SER CA 1 1
2 1518 1 1 30 SER CB C 0.742 8.193 -7.852 1.00 . A A . 30 SER CB 1 1
2 1519 1 1 30 SER H H 1.594 5.579 -7.855 1.00 . A A . 30 SER H 1 1
2 1520 1 1 30 SER HA H 1.785 7.867 -6.011 1.00 . A A . 30 SER HA 1 1
2 1521 1 1 30 SER HB2 H -0.255 7.916 -8.163 1.00 . A A . 30 SER HB2 1 1
2 1522 1 1 30 SER HB3 H 0.745 9.223 -7.527 1.00 . A A . 30 SER HB3 1 1
2 1523 1 1 30 SER HG H 1.103 7.995 -9.768 1.00 . A A . 30 SER HG 1 1
2 1524 1 1 30 SER N N 1.984 6.186 -7.190 1.00 . A A . 30 SER N 1 1
2 1525 1 1 30 SER O O -0.947 6.201 -6.554 1.00 . A A . 30 SER O 1 1
2 1526 1 1 30 SER OG O 1.617 8.062 -8.959 1.00 . A A . 30 SER OG 1 1
2 1527 1 1 31 ILE C C -2.504 6.829 -4.417 1.00 . A A . 31 ILE C 1 1
2 1528 1 1 31 ILE CA C -1.152 6.455 -3.803 1.00 . A A . 31 ILE CA 1 1
2 1529 1 1 31 ILE CB C -1.064 6.991 -2.356 1.00 . A A . 31 ILE CB 1 1
2 1530 1 1 31 ILE CD1 C -1.160 5.404 -0.368 1.00 . A A . 31 ILE CD1 1 1
2 1531 1 1 31 ILE CG1 C -1.942 6.149 -1.427 1.00 . A A . 31 ILE CG1 1 1
2 1532 1 1 31 ILE CG2 C -1.467 8.457 -2.285 1.00 . A A . 31 ILE CG2 1 1
2 1533 1 1 31 ILE H H 0.710 7.389 -4.198 1.00 . A A . 31 ILE H 1 1
2 1534 1 1 31 ILE HA H -1.079 5.379 -3.761 1.00 . A A . 31 ILE HA 1 1
2 1535 1 1 31 ILE HB H -0.036 6.914 -2.033 1.00 . A A . 31 ILE HB 1 1
2 1536 1 1 31 ILE HD11 H -1.079 6.017 0.517 1.00 . A A . 31 ILE HD11 1 1
2 1537 1 1 31 ILE HD12 H -0.172 5.180 -0.741 1.00 . A A . 31 ILE HD12 1 1
2 1538 1 1 31 ILE HD13 H -1.669 4.484 -0.125 1.00 . A A . 31 ILE HD13 1 1
2 1539 1 1 31 ILE HG12 H -2.648 6.794 -0.926 1.00 . A A . 31 ILE HG12 1 1
2 1540 1 1 31 ILE HG13 H -2.481 5.420 -2.015 1.00 . A A . 31 ILE HG13 1 1
2 1541 1 1 31 ILE HG21 H -0.777 9.049 -2.866 1.00 . A A . 31 ILE HG21 1 1
2 1542 1 1 31 ILE HG22 H -1.452 8.786 -1.257 1.00 . A A . 31 ILE HG22 1 1
2 1543 1 1 31 ILE HG23 H -2.464 8.570 -2.684 1.00 . A A . 31 ILE HG23 1 1
2 1544 1 1 31 ILE N N -0.048 6.939 -4.628 1.00 . A A . 31 ILE N 1 1
2 1545 1 1 31 ILE O O -3.503 6.140 -4.215 1.00 . A A . 31 ILE O 1 1
2 1546 1 1 32 TYR C C -4.268 7.279 -6.766 1.00 . A A . 32 TYR C 1 1
2 1547 1 1 32 TYR CA C -3.732 8.368 -5.842 1.00 . A A . 32 TYR CA 1 1
2 1548 1 1 32 TYR CB C -3.456 9.645 -6.639 1.00 . A A . 32 TYR CB 1 1
2 1549 1 1 32 TYR CD1 C -3.132 11.220 -4.692 1.00 . A A . 32 TYR CD1 1 1
2 1550 1 1 32 TYR CD2 C -4.742 11.798 -6.354 1.00 . A A . 32 TYR CD2 1 1
2 1551 1 1 32 TYR CE1 C -3.430 12.378 -3.997 1.00 . A A . 32 TYR CE1 1 1
2 1552 1 1 32 TYR CE2 C -5.044 12.957 -5.664 1.00 . A A . 32 TYR CE2 1 1
2 1553 1 1 32 TYR CG C -3.781 10.913 -5.881 1.00 . A A . 32 TYR CG 1 1
2 1554 1 1 32 TYR CZ C -4.387 13.241 -4.486 1.00 . A A . 32 TYR CZ 1 1
2 1555 1 1 32 TYR H H -1.687 8.423 -5.306 1.00 . A A . 32 TYR H 1 1
2 1556 1 1 32 TYR HA H -4.471 8.578 -5.083 1.00 . A A . 32 TYR HA 1 1
2 1557 1 1 32 TYR HB2 H -2.410 9.676 -6.906 1.00 . A A . 32 TYR HB2 1 1
2 1558 1 1 32 TYR HB3 H -4.053 9.634 -7.540 1.00 . A A . 32 TYR HB3 1 1
2 1559 1 1 32 TYR HD1 H -2.383 10.542 -4.311 1.00 . A A . 32 TYR HD1 1 1
2 1560 1 1 32 TYR HD2 H -5.256 11.572 -7.276 1.00 . A A . 32 TYR HD2 1 1
2 1561 1 1 32 TYR HE1 H -2.915 12.601 -3.074 1.00 . A A . 32 TYR HE1 1 1
2 1562 1 1 32 TYR HE2 H -5.794 13.632 -6.048 1.00 . A A . 32 TYR HE2 1 1
2 1563 1 1 32 TYR HH H -3.903 14.701 -3.334 1.00 . A A . 32 TYR HH 1 1
2 1564 1 1 32 TYR N N -2.518 7.921 -5.173 1.00 . A A . 32 TYR N 1 1
2 1565 1 1 32 TYR O O -5.453 7.264 -7.099 1.00 . A A . 32 TYR O 1 1
2 1566 1 1 32 TYR OH O -4.685 14.394 -3.797 1.00 . A A . 32 TYR OH 1 1
2 1567 1 1 33 HIS C C -4.368 4.105 -7.248 1.00 . A A . 33 HIS C 1 1
2 1568 1 1 33 HIS CA C -3.779 5.267 -8.048 1.00 . A A . 33 HIS CA 1 1
2 1569 1 1 33 HIS CB C -2.574 4.786 -8.858 1.00 . A A . 33 HIS CB 1 1
2 1570 1 1 33 HIS CD2 C -2.810 2.340 -9.689 1.00 . A A . 33 HIS CD2 1 1
2 1571 1 1 33 HIS CE1 C -3.554 2.758 -11.708 1.00 . A A . 33 HIS CE1 1 1
2 1572 1 1 33 HIS CG C -2.896 3.685 -9.820 1.00 . A A . 33 HIS CG 1 1
2 1573 1 1 33 HIS H H -2.455 6.424 -6.870 1.00 . A A . 33 HIS H 1 1
2 1574 1 1 33 HIS HA H -4.533 5.639 -8.726 1.00 . A A . 33 HIS HA 1 1
2 1575 1 1 33 HIS HB2 H -2.175 5.615 -9.425 1.00 . A A . 33 HIS HB2 1 1
2 1576 1 1 33 HIS HB3 H -1.816 4.422 -8.180 1.00 . A A . 33 HIS HB3 1 1
2 1577 1 1 33 HIS HD1 H -3.531 4.793 -11.497 1.00 . A A . 33 HIS HD1 1 1
2 1578 1 1 33 HIS HD2 H -2.479 1.801 -8.813 1.00 . A A . 33 HIS HD2 1 1
2 1579 1 1 33 HIS HE1 H -3.917 2.630 -12.718 1.00 . A A . 33 HIS HE1 1 1
2 1580 1 1 33 HIS HE2 H -3.274 0.831 -11.074 1.00 . A A . 33 HIS HE2 1 1
2 1581 1 1 33 HIS N N -3.389 6.364 -7.172 1.00 . A A . 33 HIS N 1 1
2 1582 1 1 33 HIS ND1 N -3.363 3.915 -11.098 1.00 . A A . 33 HIS ND1 1 1
2 1583 1 1 33 HIS NE2 N -3.227 1.789 -10.875 1.00 . A A . 33 HIS NE2 1 1
2 1584 1 1 33 HIS O O -5.065 3.253 -7.799 1.00 . A A . 33 HIS O 1 1
2 1585 1 1 34 LEU C C -5.576 3.552 -4.043 1.00 . A A . 34 LEU C 1 1
2 1586 1 1 34 LEU CA C -4.588 3.016 -5.080 1.00 . A A . 34 LEU CA 1 1
2 1587 1 1 34 LEU CB C -3.424 2.327 -4.371 1.00 . A A . 34 LEU CB 1 1
2 1588 1 1 34 LEU CD1 C -1.480 2.674 -2.821 1.00 . A A . 34 LEU CD1 1 1
2 1589 1 1 34 LEU CD2 C -1.330 3.436 -5.198 1.00 . A A . 34 LEU CD2 1 1
2 1590 1 1 34 LEU CG C -2.251 3.242 -4.003 1.00 . A A . 34 LEU CG 1 1
2 1591 1 1 34 LEU H H -3.524 4.780 -5.561 1.00 . A A . 34 LEU H 1 1
2 1592 1 1 34 LEU HA H -5.096 2.296 -5.702 1.00 . A A . 34 LEU HA 1 1
2 1593 1 1 34 LEU HB2 H -3.798 1.874 -3.464 1.00 . A A . 34 LEU HB2 1 1
2 1594 1 1 34 LEU HB3 H -3.055 1.546 -5.016 1.00 . A A . 34 LEU HB3 1 1
2 1595 1 1 34 LEU HD11 H -1.691 1.619 -2.728 1.00 . A A . 34 LEU HD11 1 1
2 1596 1 1 34 LEU HD12 H -1.780 3.182 -1.917 1.00 . A A . 34 LEU HD12 1 1
2 1597 1 1 34 LEU HD13 H -0.422 2.816 -2.981 1.00 . A A . 34 LEU HD13 1 1
2 1598 1 1 34 LEU HD21 H -0.322 3.609 -4.851 1.00 . A A . 34 LEU HD21 1 1
2 1599 1 1 34 LEU HD22 H -1.662 4.285 -5.777 1.00 . A A . 34 LEU HD22 1 1
2 1600 1 1 34 LEU HD23 H -1.352 2.550 -5.815 1.00 . A A . 34 LEU HD23 1 1
2 1601 1 1 34 LEU HG H -2.633 4.212 -3.714 1.00 . A A . 34 LEU HG 1 1
2 1602 1 1 34 LEU N N -4.084 4.075 -5.947 1.00 . A A . 34 LEU N 1 1
2 1603 1 1 34 LEU O O -6.035 2.810 -3.176 1.00 . A A . 34 LEU O 1 1
2 1604 1 1 35 GLN C C -8.134 4.684 -3.120 1.00 . A A . 35 GLN C 1 1
2 1605 1 1 35 GLN CA C -6.823 5.458 -3.193 1.00 . A A . 35 GLN CA 1 1
2 1606 1 1 35 GLN CB C -7.098 6.907 -3.600 1.00 . A A . 35 GLN CB 1 1
2 1607 1 1 35 GLN CD C -6.329 8.612 -1.904 1.00 . A A . 35 GLN CD 1 1
2 1608 1 1 35 GLN CG C -7.493 7.799 -2.436 1.00 . A A . 35 GLN CG 1 1
2 1609 1 1 35 GLN H H -5.500 5.387 -4.838 1.00 . A A . 35 GLN H 1 1
2 1610 1 1 35 GLN HA H -6.359 5.450 -2.217 1.00 . A A . 35 GLN HA 1 1
2 1611 1 1 35 GLN HB2 H -6.208 7.316 -4.054 1.00 . A A . 35 GLN HB2 1 1
2 1612 1 1 35 GLN HB3 H -7.900 6.919 -4.324 1.00 . A A . 35 GLN HB3 1 1
2 1613 1 1 35 GLN HE21 H -6.936 8.307 -0.036 1.00 . A A . 35 GLN HE21 1 1
2 1614 1 1 35 GLN HE22 H -5.506 9.259 -0.215 1.00 . A A . 35 GLN HE22 1 1
2 1615 1 1 35 GLN HG2 H -8.267 8.477 -2.765 1.00 . A A . 35 GLN HG2 1 1
2 1616 1 1 35 GLN HG3 H -7.875 7.179 -1.638 1.00 . A A . 35 GLN HG3 1 1
2 1617 1 1 35 GLN N N -5.898 4.839 -4.132 1.00 . A A . 35 GLN N 1 1
2 1618 1 1 35 GLN NE2 N -6.249 8.739 -0.585 1.00 . A A . 35 GLN NE2 1 1
2 1619 1 1 35 GLN O O -8.739 4.570 -2.053 1.00 . A A . 35 GLN O 1 1
2 1620 1 1 35 GLN OE1 O -5.512 9.121 -2.671 1.00 . A A . 35 GLN OE1 1 1
2 1621 1 1 36 ASN C C -9.593 1.936 -4.617 1.00 . A A . 36 ASN C 1 1
2 1622 1 1 36 ASN CA C -9.827 3.417 -4.320 1.00 . A A . 36 ASN CA 1 1
2 1623 1 1 36 ASN CB C -10.742 4.023 -5.386 1.00 . A A . 36 ASN CB 1 1
2 1624 1 1 36 ASN CG C -11.618 5.129 -4.834 1.00 . A A . 36 ASN CG 1 1
2 1625 1 1 36 ASN H H -8.054 4.293 -5.079 1.00 . A A . 36 ASN H 1 1
2 1626 1 1 36 ASN HA H -10.308 3.503 -3.357 1.00 . A A . 36 ASN HA 1 1
2 1627 1 1 36 ASN HB2 H -10.137 4.434 -6.181 1.00 . A A . 36 ASN HB2 1 1
2 1628 1 1 36 ASN HB3 H -11.380 3.249 -5.788 1.00 . A A . 36 ASN HB3 1 1
2 1629 1 1 36 ASN HD21 H -10.581 6.484 -5.854 1.00 . A A . 36 ASN HD21 1 1
2 1630 1 1 36 ASN HD22 H -11.878 7.097 -4.894 1.00 . A A . 36 ASN HD22 1 1
2 1631 1 1 36 ASN N N -8.572 4.158 -4.258 1.00 . A A . 36 ASN N 1 1
2 1632 1 1 36 ASN ND2 N -11.330 6.361 -5.234 1.00 . A A . 36 ASN ND2 1 1
2 1633 1 1 36 ASN O O -10.508 1.232 -5.042 1.00 . A A . 36 ASN O 1 1
2 1634 1 1 36 ASN OD1 O -12.540 4.880 -4.058 1.00 . A A . 36 ASN OD1 1 1
2 1635 1 1 37 LEU C C -8.419 -0.792 -3.408 1.00 . A A . 37 LEU C 1 1
2 1636 1 1 37 LEU CA C -8.042 0.061 -4.615 1.00 . A A . 37 LEU CA 1 1
2 1637 1 1 37 LEU CB C -6.551 -0.101 -4.921 1.00 . A A . 37 LEU CB 1 1
2 1638 1 1 37 LEU CD1 C -6.659 -1.363 -7.086 1.00 . A A . 37 LEU CD1 1 1
2 1639 1 1 37 LEU CD2 C -4.677 -1.632 -5.584 1.00 . A A . 37 LEU CD2 1 1
2 1640 1 1 37 LEU CG C -6.178 -1.399 -5.642 1.00 . A A . 37 LEU CG 1 1
2 1641 1 1 37 LEU H H -7.681 2.067 -4.036 1.00 . A A . 37 LEU H 1 1
2 1642 1 1 37 LEU HA H -8.614 -0.274 -5.468 1.00 . A A . 37 LEU HA 1 1
2 1643 1 1 37 LEU HB2 H -6.235 0.731 -5.532 1.00 . A A . 37 LEU HB2 1 1
2 1644 1 1 37 LEU HB3 H -6.009 -0.065 -3.988 1.00 . A A . 37 LEU HB3 1 1
2 1645 1 1 37 LEU HD11 H -6.540 -0.365 -7.480 1.00 . A A . 37 LEU HD11 1 1
2 1646 1 1 37 LEU HD12 H -7.700 -1.646 -7.126 1.00 . A A . 37 LEU HD12 1 1
2 1647 1 1 37 LEU HD13 H -6.075 -2.056 -7.676 1.00 . A A . 37 LEU HD13 1 1
2 1648 1 1 37 LEU HD21 H -4.461 -2.658 -5.850 1.00 . A A . 37 LEU HD21 1 1
2 1649 1 1 37 LEU HD22 H -4.321 -1.439 -4.583 1.00 . A A . 37 LEU HD22 1 1
2 1650 1 1 37 LEU HD23 H -4.181 -0.968 -6.276 1.00 . A A . 37 LEU HD23 1 1
2 1651 1 1 37 LEU HG H -6.664 -2.228 -5.151 1.00 . A A . 37 LEU HG 1 1
2 1652 1 1 37 LEU N N -8.371 1.464 -4.381 1.00 . A A . 37 LEU N 1 1
2 1653 1 1 37 LEU O O -8.509 -0.293 -2.287 1.00 . A A . 37 LEU O 1 1
2 1654 1 1 38 THR C C -8.310 -4.336 -2.725 1.00 . A A . 38 THR C 1 1
2 1655 1 1 38 THR CA C -9.019 -3.001 -2.579 1.00 . A A . 38 THR CA 1 1
2 1656 1 1 38 THR CB C -10.528 -3.242 -2.600 1.00 . A A . 38 THR CB 1 1
2 1657 1 1 38 THR CG2 C -11.169 -3.124 -1.236 1.00 . A A . 38 THR CG2 1 1
2 1658 1 1 38 THR H H -8.557 -2.420 -4.561 1.00 . A A . 38 THR H 1 1
2 1659 1 1 38 THR HA H -8.742 -2.555 -1.634 1.00 . A A . 38 THR HA 1 1
2 1660 1 1 38 THR HB H -10.716 -4.246 -2.966 1.00 . A A . 38 THR HB 1 1
2 1661 1 1 38 THR HG1 H -11.957 -2.728 -3.837 1.00 . A A . 38 THR HG1 1 1
2 1662 1 1 38 THR HG21 H -11.181 -4.093 -0.761 1.00 . A A . 38 THR HG21 1 1
2 1663 1 1 38 THR HG22 H -12.181 -2.762 -1.343 1.00 . A A . 38 THR HG22 1 1
2 1664 1 1 38 THR HG23 H -10.600 -2.433 -0.632 1.00 . A A . 38 THR HG23 1 1
2 1665 1 1 38 THR N N -8.641 -2.081 -3.645 1.00 . A A . 38 THR N 1 1
2 1666 1 1 38 THR O O -7.602 -4.572 -3.702 1.00 . A A . 38 THR O 1 1
2 1667 1 1 38 THR OG1 O -11.172 -2.322 -3.463 1.00 . A A . 38 THR OG1 1 1
2 1668 1 1 39 ILE C C -8.452 -7.242 -3.109 1.00 . A A . 39 ILE C 1 1
2 1669 1 1 39 ILE CA C -7.991 -6.563 -1.832 1.00 . A A . 39 ILE CA 1 1
2 1670 1 1 39 ILE CB C -8.424 -7.413 -0.625 1.00 . A A . 39 ILE CB 1 1
2 1671 1 1 39 ILE CD1 C -6.217 -8.665 -0.425 1.00 . A A . 39 ILE CD1 1 1
2 1672 1 1 39 ILE CG1 C -7.710 -8.767 -0.642 1.00 . A A . 39 ILE CG1 1 1
2 1673 1 1 39 ILE CG2 C -9.933 -7.606 -0.623 1.00 . A A . 39 ILE CG2 1 1
2 1674 1 1 39 ILE H H -9.152 -4.990 -1.035 1.00 . A A . 39 ILE H 1 1
2 1675 1 1 39 ILE HA H -6.916 -6.484 -1.833 1.00 . A A . 39 ILE HA 1 1
2 1676 1 1 39 ILE HB H -8.156 -6.880 0.272 1.00 . A A . 39 ILE HB 1 1
2 1677 1 1 39 ILE HD11 H -5.975 -7.690 -0.029 1.00 . A A . 39 ILE HD11 1 1
2 1678 1 1 39 ILE HD12 H -5.706 -8.809 -1.366 1.00 . A A . 39 ILE HD12 1 1
2 1679 1 1 39 ILE HD13 H -5.902 -9.426 0.275 1.00 . A A . 39 ILE HD13 1 1
2 1680 1 1 39 ILE HG12 H -8.117 -9.390 0.141 1.00 . A A . 39 ILE HG12 1 1
2 1681 1 1 39 ILE HG13 H -7.875 -9.241 -1.598 1.00 . A A . 39 ILE HG13 1 1
2 1682 1 1 39 ILE HG21 H -10.192 -8.423 -1.281 1.00 . A A . 39 ILE HG21 1 1
2 1683 1 1 39 ILE HG22 H -10.412 -6.701 -0.968 1.00 . A A . 39 ILE HG22 1 1
2 1684 1 1 39 ILE HG23 H -10.266 -7.829 0.379 1.00 . A A . 39 ILE HG23 1 1
2 1685 1 1 39 ILE N N -8.548 -5.225 -1.769 1.00 . A A . 39 ILE N 1 1
2 1686 1 1 39 ILE O O -7.719 -8.016 -3.725 1.00 . A A . 39 ILE O 1 1
2 1687 1 1 40 GLU C C -9.374 -7.181 -5.922 1.00 . A A . 40 GLU C 1 1
2 1688 1 1 40 GLU CA C -10.264 -7.462 -4.718 1.00 . A A . 40 GLU CA 1 1
2 1689 1 1 40 GLU CB C -11.654 -6.867 -4.946 1.00 . A A . 40 GLU CB 1 1
2 1690 1 1 40 GLU CD C -13.714 -8.045 -4.080 1.00 . A A . 40 GLU CD 1 1
2 1691 1 1 40 GLU CG C -12.601 -7.063 -3.773 1.00 . A A . 40 GLU CG 1 1
2 1692 1 1 40 GLU H H -10.195 -6.287 -2.963 1.00 . A A . 40 GLU H 1 1
2 1693 1 1 40 GLU HA H -10.354 -8.526 -4.588 1.00 . A A . 40 GLU HA 1 1
2 1694 1 1 40 GLU HB2 H -11.554 -5.806 -5.127 1.00 . A A . 40 GLU HB2 1 1
2 1695 1 1 40 GLU HB3 H -12.093 -7.331 -5.817 1.00 . A A . 40 GLU HB3 1 1
2 1696 1 1 40 GLU HG2 H -12.037 -7.435 -2.930 1.00 . A A . 40 GLU HG2 1 1
2 1697 1 1 40 GLU HG3 H -13.041 -6.111 -3.519 1.00 . A A . 40 GLU HG3 1 1
2 1698 1 1 40 GLU N N -9.676 -6.916 -3.505 1.00 . A A . 40 GLU N 1 1
2 1699 1 1 40 GLU O O -9.094 -8.074 -6.723 1.00 . A A . 40 GLU O 1 1
2 1700 1 1 40 GLU OE1 O -14.395 -7.866 -5.112 1.00 . A A . 40 GLU OE1 1 1
2 1701 1 1 40 GLU OE2 O -13.907 -8.990 -3.288 1.00 . A A . 40 GLU OE2 1 1
2 1702 1 1 41 ASP C C -6.614 -5.934 -6.849 1.00 . A A . 41 ASP C 1 1
2 1703 1 1 41 ASP CA C -8.057 -5.538 -7.139 1.00 . A A . 41 ASP CA 1 1
2 1704 1 1 41 ASP CB C -8.147 -4.028 -7.370 1.00 . A A . 41 ASP CB 1 1
2 1705 1 1 41 ASP CG C -9.210 -3.662 -8.388 1.00 . A A . 41 ASP CG 1 1
2 1706 1 1 41 ASP H H -9.180 -5.270 -5.363 1.00 . A A . 41 ASP H 1 1
2 1707 1 1 41 ASP HA H -8.387 -6.053 -8.029 1.00 . A A . 41 ASP HA 1 1
2 1708 1 1 41 ASP HB2 H -8.387 -3.541 -6.437 1.00 . A A . 41 ASP HB2 1 1
2 1709 1 1 41 ASP HB3 H -7.194 -3.667 -7.726 1.00 . A A . 41 ASP HB3 1 1
2 1710 1 1 41 ASP N N -8.927 -5.935 -6.040 1.00 . A A . 41 ASP N 1 1
2 1711 1 1 41 ASP O O -5.844 -6.236 -7.762 1.00 . A A . 41 ASP O 1 1
2 1712 1 1 41 ASP OD1 O -9.745 -4.579 -9.045 1.00 . A A . 41 ASP OD1 1 1
2 1713 1 1 41 ASP OD2 O -9.507 -2.456 -8.528 1.00 . A A . 41 ASP OD2 1 1
2 1714 1 1 42 LEU C C -4.521 -7.651 -5.756 1.00 . A A . 42 LEU C 1 1
2 1715 1 1 42 LEU CA C -4.915 -6.313 -5.144 1.00 . A A . 42 LEU CA 1 1
2 1716 1 1 42 LEU CB C -4.847 -6.410 -3.611 1.00 . A A . 42 LEU CB 1 1
2 1717 1 1 42 LEU CD1 C -3.477 -5.017 -2.030 1.00 . A A . 42 LEU CD1 1 1
2 1718 1 1 42 LEU CD2 C -4.916 -3.855 -3.707 1.00 . A A . 42 LEU CD2 1 1
2 1719 1 1 42 LEU CG C -4.776 -5.086 -2.816 1.00 . A A . 42 LEU CG 1 1
2 1720 1 1 42 LEU H H -6.920 -5.697 -4.892 1.00 . A A . 42 LEU H 1 1
2 1721 1 1 42 LEU HA H -4.229 -5.552 -5.487 1.00 . A A . 42 LEU HA 1 1
2 1722 1 1 42 LEU HB2 H -5.721 -6.949 -3.278 1.00 . A A . 42 LEU HB2 1 1
2 1723 1 1 42 LEU HB3 H -3.975 -6.994 -3.358 1.00 . A A . 42 LEU HB3 1 1
2 1724 1 1 42 LEU HD11 H -3.048 -4.031 -2.129 1.00 . A A . 42 LEU HD11 1 1
2 1725 1 1 42 LEU HD12 H -2.784 -5.752 -2.414 1.00 . A A . 42 LEU HD12 1 1
2 1726 1 1 42 LEU HD13 H -3.675 -5.221 -0.988 1.00 . A A . 42 LEU HD13 1 1
2 1727 1 1 42 LEU HD21 H -5.245 -3.016 -3.112 1.00 . A A . 42 LEU HD21 1 1
2 1728 1 1 42 LEU HD22 H -5.638 -4.048 -4.484 1.00 . A A . 42 LEU HD22 1 1
2 1729 1 1 42 LEU HD23 H -3.960 -3.624 -4.155 1.00 . A A . 42 LEU HD23 1 1
2 1730 1 1 42 LEU HG H -5.588 -5.066 -2.104 1.00 . A A . 42 LEU HG 1 1
2 1731 1 1 42 LEU N N -6.258 -5.939 -5.569 1.00 . A A . 42 LEU N 1 1
2 1732 1 1 42 LEU O O -3.458 -7.786 -6.362 1.00 . A A . 42 LEU O 1 1
2 1733 1 1 43 GLY C C -5.256 -9.986 -7.648 1.00 . A A . 43 GLY C 1 1
2 1734 1 1 43 GLY CA C -5.141 -9.958 -6.136 1.00 . A A . 43 GLY CA 1 1
2 1735 1 1 43 GLY H H -6.227 -8.466 -5.102 1.00 . A A . 43 GLY H 1 1
2 1736 1 1 43 GLY HA2 H -4.146 -10.267 -5.855 1.00 . A A . 43 GLY HA2 1 1
2 1737 1 1 43 GLY HA3 H -5.855 -10.652 -5.719 1.00 . A A . 43 GLY HA3 1 1
2 1738 1 1 43 GLY N N -5.394 -8.640 -5.589 1.00 . A A . 43 GLY N 1 1
2 1739 1 1 43 GLY O O -4.730 -10.887 -8.299 1.00 . A A . 43 GLY O 1 1
2 1740 1 1 44 ALA C C -4.746 -8.833 -10.327 1.00 . A A . 44 ALA C 1 1
2 1741 1 1 44 ALA CA C -6.108 -8.906 -9.652 1.00 . A A . 44 ALA CA 1 1
2 1742 1 1 44 ALA CB C -6.952 -7.695 -10.019 1.00 . A A . 44 ALA CB 1 1
2 1743 1 1 44 ALA H H -6.333 -8.299 -7.636 1.00 . A A . 44 ALA H 1 1
2 1744 1 1 44 ALA HA H -6.624 -9.792 -9.992 1.00 . A A . 44 ALA HA 1 1
2 1745 1 1 44 ALA HB1 H -6.317 -6.826 -10.109 1.00 . A A . 44 ALA HB1 1 1
2 1746 1 1 44 ALA HB2 H -7.689 -7.523 -9.249 1.00 . A A . 44 ALA HB2 1 1
2 1747 1 1 44 ALA HB3 H -7.452 -7.875 -10.960 1.00 . A A . 44 ALA HB3 1 1
2 1748 1 1 44 ALA N N -5.949 -8.998 -8.207 1.00 . A A . 44 ALA N 1 1
2 1749 1 1 44 ALA O O -4.489 -9.517 -11.317 1.00 . A A . 44 ALA O 1 1
2 1750 1 1 45 LEU C C -1.856 -9.208 -10.512 1.00 . A A . 45 LEU C 1 1
2 1751 1 1 45 LEU CA C -2.515 -7.858 -10.266 1.00 . A A . 45 LEU CA 1 1
2 1752 1 1 45 LEU CB C -1.691 -7.066 -9.258 1.00 . A A . 45 LEU CB 1 1
2 1753 1 1 45 LEU CD1 C -3.383 -5.216 -9.206 1.00 . A A . 45 LEU CD1 1 1
2 1754 1 1 45 LEU CD2 C -1.126 -4.873 -8.190 1.00 . A A . 45 LEU CD2 1 1
2 1755 1 1 45 LEU CG C -1.903 -5.554 -9.305 1.00 . A A . 45 LEU CG 1 1
2 1756 1 1 45 LEU H H -4.135 -7.506 -8.962 1.00 . A A . 45 LEU H 1 1
2 1757 1 1 45 LEU HA H -2.563 -7.315 -11.194 1.00 . A A . 45 LEU HA 1 1
2 1758 1 1 45 LEU HB2 H -1.944 -7.413 -8.268 1.00 . A A . 45 LEU HB2 1 1
2 1759 1 1 45 LEU HB3 H -0.649 -7.275 -9.438 1.00 . A A . 45 LEU HB3 1 1
2 1760 1 1 45 LEU HD11 H -3.899 -5.606 -10.071 1.00 . A A . 45 LEU HD11 1 1
2 1761 1 1 45 LEU HD12 H -3.505 -4.145 -9.166 1.00 . A A . 45 LEU HD12 1 1
2 1762 1 1 45 LEU HD13 H -3.794 -5.659 -8.310 1.00 . A A . 45 LEU HD13 1 1
2 1763 1 1 45 LEU HD21 H -0.078 -4.846 -8.447 1.00 . A A . 45 LEU HD21 1 1
2 1764 1 1 45 LEU HD22 H -1.259 -5.425 -7.272 1.00 . A A . 45 LEU HD22 1 1
2 1765 1 1 45 LEU HD23 H -1.491 -3.865 -8.062 1.00 . A A . 45 LEU HD23 1 1
2 1766 1 1 45 LEU HG H -1.542 -5.179 -10.247 1.00 . A A . 45 LEU HG 1 1
2 1767 1 1 45 LEU N N -3.867 -8.015 -9.758 1.00 . A A . 45 LEU N 1 1
2 1768 1 1 45 LEU O O -1.002 -9.341 -11.386 1.00 . A A . 45 LEU O 1 1
2 1769 1 1 46 LYS C C -0.489 -11.693 -8.906 1.00 . A A . 46 LYS C 1 1
2 1770 1 1 46 LYS CA C -1.730 -11.553 -9.781 1.00 . A A . 46 LYS CA 1 1
2 1771 1 1 46 LYS CB C -1.398 -11.993 -11.205 1.00 . A A . 46 LYS CB 1 1
2 1772 1 1 46 LYS CD C -1.908 -14.251 -12.177 1.00 . A A . 46 LYS CD 1 1
2 1773 1 1 46 LYS CE C -1.875 -13.728 -13.603 1.00 . A A . 46 LYS CE 1 1
2 1774 1 1 46 LYS CG C -0.997 -13.448 -11.264 1.00 . A A . 46 LYS CG 1 1
2 1775 1 1 46 LYS H H -2.935 -9.985 -9.039 1.00 . A A . 46 LYS H 1 1
2 1776 1 1 46 LYS HA H -2.491 -12.213 -9.392 1.00 . A A . 46 LYS HA 1 1
2 1777 1 1 46 LYS HB2 H -2.263 -11.844 -11.836 1.00 . A A . 46 LYS HB2 1 1
2 1778 1 1 46 LYS HB3 H -0.576 -11.404 -11.580 1.00 . A A . 46 LYS HB3 1 1
2 1779 1 1 46 LYS HD2 H -1.585 -15.281 -12.177 1.00 . A A . 46 LYS HD2 1 1
2 1780 1 1 46 LYS HD3 H -2.920 -14.190 -11.804 1.00 . A A . 46 LYS HD3 1 1
2 1781 1 1 46 LYS HE2 H -2.490 -12.841 -13.662 1.00 . A A . 46 LYS HE2 1 1
2 1782 1 1 46 LYS HE3 H -0.856 -13.477 -13.855 1.00 . A A . 46 LYS HE3 1 1
2 1783 1 1 46 LYS HG2 H 0.017 -13.517 -11.627 1.00 . A A . 46 LYS HG2 1 1
2 1784 1 1 46 LYS HG3 H -1.052 -13.852 -10.263 1.00 . A A . 46 LYS HG3 1 1
2 1785 1 1 46 LYS HZ1 H -1.632 -15.420 -14.804 1.00 . A A . 46 LYS HZ1 1 1
2 1786 1 1 46 LYS HZ2 H -2.684 -14.265 -15.453 1.00 . A A . 46 LYS HZ2 1 1
2 1787 1 1 46 LYS HZ3 H -3.192 -15.246 -14.173 1.00 . A A . 46 LYS HZ3 1 1
2 1788 1 1 46 LYS N N -2.271 -10.193 -9.724 1.00 . A A . 46 LYS N 1 1
2 1789 1 1 46 LYS NZ N -2.381 -14.735 -14.575 1.00 . A A . 46 LYS NZ 1 1
2 1790 1 1 46 LYS O O 0.300 -12.624 -9.069 1.00 . A A . 46 LYS O 1 1
2 1791 1 1 47 ILE C C 0.478 -11.720 -5.865 1.00 . A A . 47 ILE C 1 1
2 1792 1 1 47 ILE CA C 0.787 -10.797 -7.039 1.00 . A A . 47 ILE CA 1 1
2 1793 1 1 47 ILE CB C 1.103 -9.386 -6.499 1.00 . A A . 47 ILE CB 1 1
2 1794 1 1 47 ILE CD1 C 1.267 -6.934 -7.153 1.00 . A A . 47 ILE CD1 1 1
2 1795 1 1 47 ILE CG1 C 0.920 -8.338 -7.597 1.00 . A A . 47 ILE CG1 1 1
2 1796 1 1 47 ILE CG2 C 2.515 -9.326 -5.942 1.00 . A A . 47 ILE CG2 1 1
2 1797 1 1 47 ILE H H -1.005 -10.069 -7.888 1.00 . A A . 47 ILE H 1 1
2 1798 1 1 47 ILE HA H 1.655 -11.166 -7.565 1.00 . A A . 47 ILE HA 1 1
2 1799 1 1 47 ILE HB H 0.418 -9.174 -5.691 1.00 . A A . 47 ILE HB 1 1
2 1800 1 1 47 ILE HD11 H 2.274 -6.917 -6.765 1.00 . A A . 47 ILE HD11 1 1
2 1801 1 1 47 ILE HD12 H 0.579 -6.621 -6.382 1.00 . A A . 47 ILE HD12 1 1
2 1802 1 1 47 ILE HD13 H 1.195 -6.262 -7.995 1.00 . A A . 47 ILE HD13 1 1
2 1803 1 1 47 ILE HG12 H 1.557 -8.587 -8.434 1.00 . A A . 47 ILE HG12 1 1
2 1804 1 1 47 ILE HG13 H -0.109 -8.340 -7.918 1.00 . A A . 47 ILE HG13 1 1
2 1805 1 1 47 ILE HG21 H 3.217 -9.613 -6.711 1.00 . A A . 47 ILE HG21 1 1
2 1806 1 1 47 ILE HG22 H 2.601 -10.002 -5.105 1.00 . A A . 47 ILE HG22 1 1
2 1807 1 1 47 ILE HG23 H 2.730 -8.319 -5.616 1.00 . A A . 47 ILE HG23 1 1
2 1808 1 1 47 ILE N N -0.335 -10.772 -7.970 1.00 . A A . 47 ILE N 1 1
2 1809 1 1 47 ILE O O -0.643 -11.730 -5.359 1.00 . A A . 47 ILE O 1 1
2 1810 1 1 48 PRO C C 0.394 -12.893 -3.205 1.00 . A A . 48 PRO C 1 1
2 1811 1 1 48 PRO CA C 1.290 -13.454 -4.307 1.00 . A A . 48 PRO CA 1 1
2 1812 1 1 48 PRO CB C 2.718 -13.635 -3.806 1.00 . A A . 48 PRO CB 1 1
2 1813 1 1 48 PRO CD C 2.833 -12.583 -5.971 1.00 . A A . 48 PRO CD 1 1
2 1814 1 1 48 PRO CG C 3.559 -13.520 -5.034 1.00 . A A . 48 PRO CG 1 1
2 1815 1 1 48 PRO HA H 0.899 -14.404 -4.641 1.00 . A A . 48 PRO HA 1 1
2 1816 1 1 48 PRO HB2 H 2.954 -12.862 -3.090 1.00 . A A . 48 PRO HB2 1 1
2 1817 1 1 48 PRO HB3 H 2.821 -14.606 -3.345 1.00 . A A . 48 PRO HB3 1 1
2 1818 1 1 48 PRO HD2 H 3.297 -11.610 -5.959 1.00 . A A . 48 PRO HD2 1 1
2 1819 1 1 48 PRO HD3 H 2.828 -12.985 -6.973 1.00 . A A . 48 PRO HD3 1 1
2 1820 1 1 48 PRO HG2 H 4.526 -13.115 -4.776 1.00 . A A . 48 PRO HG2 1 1
2 1821 1 1 48 PRO HG3 H 3.672 -14.492 -5.492 1.00 . A A . 48 PRO HG3 1 1
2 1822 1 1 48 PRO N N 1.465 -12.522 -5.422 1.00 . A A . 48 PRO N 1 1
2 1823 1 1 48 PRO O O 0.310 -11.679 -3.018 1.00 . A A . 48 PRO O 1 1
2 1824 1 1 49 GLU C C -0.501 -13.322 -0.079 1.00 . A A . 49 GLU C 1 1
2 1825 1 1 49 GLU CA C -1.204 -13.376 -1.432 1.00 . A A . 49 GLU CA 1 1
2 1826 1 1 49 GLU CB C -2.392 -14.337 -1.362 1.00 . A A . 49 GLU CB 1 1
2 1827 1 1 49 GLU CD C -2.647 -16.841 -1.578 1.00 . A A . 49 GLU CD 1 1
2 1828 1 1 49 GLU CG C -2.042 -15.698 -0.785 1.00 . A A . 49 GLU CG 1 1
2 1829 1 1 49 GLU H H -0.190 -14.738 -2.699 1.00 . A A . 49 GLU H 1 1
2 1830 1 1 49 GLU HA H -1.564 -12.388 -1.673 1.00 . A A . 49 GLU HA 1 1
2 1831 1 1 49 GLU HB2 H -3.161 -13.896 -0.745 1.00 . A A . 49 GLU HB2 1 1
2 1832 1 1 49 GLU HB3 H -2.783 -14.482 -2.359 1.00 . A A . 49 GLU HB3 1 1
2 1833 1 1 49 GLU HG2 H -0.968 -15.809 -0.785 1.00 . A A . 49 GLU HG2 1 1
2 1834 1 1 49 GLU HG3 H -2.409 -15.750 0.229 1.00 . A A . 49 GLU HG3 1 1
2 1835 1 1 49 GLU N N -0.289 -13.784 -2.493 1.00 . A A . 49 GLU N 1 1
2 1836 1 1 49 GLU O O -1.147 -13.402 0.967 1.00 . A A . 49 GLU O 1 1
2 1837 1 1 49 GLU OE1 O -3.587 -16.590 -2.360 1.00 . A A . 49 GLU OE1 1 1
2 1838 1 1 49 GLU OE2 O -2.180 -17.988 -1.416 1.00 . A A . 49 GLU OE2 1 1
2 1839 1 1 50 GLN C C 1.081 -12.006 2.039 1.00 . A A . 50 GLN C 1 1
2 1840 1 1 50 GLN CA C 1.597 -13.115 1.128 1.00 . A A . 50 GLN CA 1 1
2 1841 1 1 50 GLN CB C 3.073 -12.881 0.807 1.00 . A A . 50 GLN CB 1 1
2 1842 1 1 50 GLN CD C 5.059 -13.574 -0.589 1.00 . A A . 50 GLN CD 1 1
2 1843 1 1 50 GLN CG C 3.664 -13.926 -0.122 1.00 . A A . 50 GLN CG 1 1
2 1844 1 1 50 GLN H H 1.281 -13.123 -0.962 1.00 . A A . 50 GLN H 1 1
2 1845 1 1 50 GLN HA H 1.491 -14.061 1.639 1.00 . A A . 50 GLN HA 1 1
2 1846 1 1 50 GLN HB2 H 3.180 -11.912 0.340 1.00 . A A . 50 GLN HB2 1 1
2 1847 1 1 50 GLN HB3 H 3.636 -12.889 1.729 1.00 . A A . 50 GLN HB3 1 1
2 1848 1 1 50 GLN HE21 H 5.598 -15.480 -0.466 1.00 . A A . 50 GLN HE21 1 1
2 1849 1 1 50 GLN HE22 H 6.823 -14.386 -0.994 1.00 . A A . 50 GLN HE22 1 1
2 1850 1 1 50 GLN HG2 H 3.708 -14.870 0.399 1.00 . A A . 50 GLN HG2 1 1
2 1851 1 1 50 GLN HG3 H 3.026 -14.023 -0.988 1.00 . A A . 50 GLN HG3 1 1
2 1852 1 1 50 GLN N N 0.818 -13.181 -0.101 1.00 . A A . 50 GLN N 1 1
2 1853 1 1 50 GLN NE2 N 5.914 -14.582 -0.694 1.00 . A A . 50 GLN NE2 1 1
2 1854 1 1 50 GLN O O 0.901 -12.209 3.240 1.00 . A A . 50 GLN O 1 1
2 1855 1 1 50 GLN OE1 O 5.365 -12.411 -0.855 1.00 . A A . 50 GLN OE1 1 1
2 1856 1 1 51 TYR C C -0.641 -8.874 1.434 1.00 . A A . 51 TYR C 1 1
2 1857 1 1 51 TYR CA C 0.380 -9.682 2.231 1.00 . A A . 51 TYR CA 1 1
2 1858 1 1 51 TYR CB C 1.548 -8.778 2.642 1.00 . A A . 51 TYR CB 1 1
2 1859 1 1 51 TYR CD1 C 3.116 -10.216 4.007 1.00 . A A . 51 TYR CD1 1 1
2 1860 1 1 51 TYR CD2 C 3.835 -9.499 1.849 1.00 . A A . 51 TYR CD2 1 1
2 1861 1 1 51 TYR CE1 C 4.311 -10.887 4.185 1.00 . A A . 51 TYR CE1 1 1
2 1862 1 1 51 TYR CE2 C 5.032 -10.167 2.021 1.00 . A A . 51 TYR CE2 1 1
2 1863 1 1 51 TYR CG C 2.858 -9.510 2.836 1.00 . A A . 51 TYR CG 1 1
2 1864 1 1 51 TYR CZ C 5.265 -10.859 3.191 1.00 . A A . 51 TYR CZ 1 1
2 1865 1 1 51 TYR H H 1.029 -10.725 0.504 1.00 . A A . 51 TYR H 1 1
2 1866 1 1 51 TYR HA H -0.099 -10.062 3.122 1.00 . A A . 51 TYR HA 1 1
2 1867 1 1 51 TYR HB2 H 1.698 -8.030 1.877 1.00 . A A . 51 TYR HB2 1 1
2 1868 1 1 51 TYR HB3 H 1.303 -8.287 3.573 1.00 . A A . 51 TYR HB3 1 1
2 1869 1 1 51 TYR HD1 H 2.366 -10.236 4.783 1.00 . A A . 51 TYR HD1 1 1
2 1870 1 1 51 TYR HD2 H 3.650 -8.956 0.935 1.00 . A A . 51 TYR HD2 1 1
2 1871 1 1 51 TYR HE1 H 4.493 -11.429 5.102 1.00 . A A . 51 TYR HE1 1 1
2 1872 1 1 51 TYR HE2 H 5.779 -10.145 1.241 1.00 . A A . 51 TYR HE2 1 1
2 1873 1 1 51 TYR HH H 6.781 -11.370 4.256 1.00 . A A . 51 TYR HH 1 1
2 1874 1 1 51 TYR N N 0.864 -10.826 1.465 1.00 . A A . 51 TYR N 1 1
2 1875 1 1 51 TYR O O -0.710 -7.651 1.559 1.00 . A A . 51 TYR O 1 1
2 1876 1 1 51 TYR OH O 6.456 -11.525 3.366 1.00 . A A . 51 TYR OH 1 1
2 1877 1 1 52 ARG C C -3.481 -8.203 0.672 1.00 . A A . 52 ARG C 1 1
2 1878 1 1 52 ARG CA C -2.442 -8.897 -0.203 1.00 . A A . 52 ARG CA 1 1
2 1879 1 1 52 ARG CB C -3.130 -9.906 -1.124 1.00 . A A . 52 ARG CB 1 1
2 1880 1 1 52 ARG CD C -2.956 -10.540 -3.549 1.00 . A A . 52 ARG CD 1 1
2 1881 1 1 52 ARG CG C -3.265 -9.427 -2.560 1.00 . A A . 52 ARG CG 1 1
2 1882 1 1 52 ARG CZ C -4.045 -12.558 -4.439 1.00 . A A . 52 ARG CZ 1 1
2 1883 1 1 52 ARG H H -1.329 -10.533 0.552 1.00 . A A . 52 ARG H 1 1
2 1884 1 1 52 ARG HA H -1.944 -8.152 -0.806 1.00 . A A . 52 ARG HA 1 1
2 1885 1 1 52 ARG HB2 H -2.559 -10.822 -1.124 1.00 . A A . 52 ARG HB2 1 1
2 1886 1 1 52 ARG HB3 H -4.118 -10.109 -0.740 1.00 . A A . 52 ARG HB3 1 1
2 1887 1 1 52 ARG HD2 H -2.671 -10.098 -4.492 1.00 . A A . 52 ARG HD2 1 1
2 1888 1 1 52 ARG HD3 H -2.135 -11.128 -3.165 1.00 . A A . 52 ARG HD3 1 1
2 1889 1 1 52 ARG HE H -4.965 -11.136 -3.386 1.00 . A A . 52 ARG HE 1 1
2 1890 1 1 52 ARG HG2 H -4.276 -9.086 -2.723 1.00 . A A . 52 ARG HG2 1 1
2 1891 1 1 52 ARG HG3 H -2.575 -8.612 -2.724 1.00 . A A . 52 ARG HG3 1 1
2 1892 1 1 52 ARG HH11 H -2.072 -12.406 -4.848 1.00 . A A . 52 ARG HH11 1 1
2 1893 1 1 52 ARG HH12 H -2.853 -13.823 -5.470 1.00 . A A . 52 ARG HH12 1 1
2 1894 1 1 52 ARG HH21 H -6.003 -12.994 -4.198 1.00 . A A . 52 ARG HH21 1 1
2 1895 1 1 52 ARG HH22 H -5.090 -14.157 -5.100 1.00 . A A . 52 ARG HH22 1 1
2 1896 1 1 52 ARG N N -1.430 -9.561 0.613 1.00 . A A . 52 ARG N 1 1
2 1897 1 1 52 ARG NE N -4.105 -11.415 -3.763 1.00 . A A . 52 ARG NE 1 1
2 1898 1 1 52 ARG NH1 N -2.896 -12.961 -4.962 1.00 . A A . 52 ARG NH1 1 1
2 1899 1 1 52 ARG NH2 N -5.136 -13.297 -4.591 1.00 . A A . 52 ARG NH2 1 1
2 1900 1 1 52 ARG O O -3.784 -7.025 0.480 1.00 . A A . 52 ARG O 1 1
2 1901 1 1 53 MET C C -4.407 -7.329 3.423 1.00 . A A . 53 MET C 1 1
2 1902 1 1 53 MET CA C -5.032 -8.403 2.530 1.00 . A A . 53 MET CA 1 1
2 1903 1 1 53 MET CB C -5.647 -9.551 3.355 1.00 . A A . 53 MET CB 1 1
2 1904 1 1 53 MET CE C -6.469 -11.449 6.261 1.00 . A A . 53 MET CE 1 1
2 1905 1 1 53 MET CG C -6.142 -9.157 4.737 1.00 . A A . 53 MET CG 1 1
2 1906 1 1 53 MET H H -3.750 -9.874 1.740 1.00 . A A . 53 MET H 1 1
2 1907 1 1 53 MET HA H -5.807 -7.947 1.931 1.00 . A A . 53 MET HA 1 1
2 1908 1 1 53 MET HB2 H -6.483 -9.958 2.806 1.00 . A A . 53 MET HB2 1 1
2 1909 1 1 53 MET HB3 H -4.902 -10.324 3.475 1.00 . A A . 53 MET HB3 1 1
2 1910 1 1 53 MET HE1 H -7.057 -12.341 6.418 1.00 . A A . 53 MET HE1 1 1
2 1911 1 1 53 MET HE2 H -6.183 -11.033 7.216 1.00 . A A . 53 MET HE2 1 1
2 1912 1 1 53 MET HE3 H -5.583 -11.696 5.695 1.00 . A A . 53 MET HE3 1 1
2 1913 1 1 53 MET HG2 H -5.306 -9.192 5.419 1.00 . A A . 53 MET HG2 1 1
2 1914 1 1 53 MET HG3 H -6.525 -8.151 4.691 1.00 . A A . 53 MET HG3 1 1
2 1915 1 1 53 MET N N -4.033 -8.945 1.627 1.00 . A A . 53 MET N 1 1
2 1916 1 1 53 MET O O -5.065 -6.359 3.797 1.00 . A A . 53 MET O 1 1
2 1917 1 1 53 MET SD S -7.439 -10.248 5.352 1.00 . A A . 53 MET SD 1 1
2 1918 1 1 54 THR C C -2.403 -5.171 3.920 1.00 . A A . 54 THR C 1 1
2 1919 1 1 54 THR CA C -2.412 -6.548 4.573 1.00 . A A . 54 THR CA 1 1
2 1920 1 1 54 THR CB C -0.979 -7.028 4.810 1.00 . A A . 54 THR CB 1 1
2 1921 1 1 54 THR CG2 C -0.126 -6.026 5.557 1.00 . A A . 54 THR CG2 1 1
2 1922 1 1 54 THR H H -2.659 -8.296 3.408 1.00 . A A . 54 THR H 1 1
2 1923 1 1 54 THR HA H -2.924 -6.482 5.522 1.00 . A A . 54 THR HA 1 1
2 1924 1 1 54 THR HB H -0.509 -7.211 3.856 1.00 . A A . 54 THR HB 1 1
2 1925 1 1 54 THR HG1 H -0.232 -8.780 5.269 1.00 . A A . 54 THR HG1 1 1
2 1926 1 1 54 THR HG21 H -0.665 -5.670 6.422 1.00 . A A . 54 THR HG21 1 1
2 1927 1 1 54 THR HG22 H 0.102 -5.193 4.906 1.00 . A A . 54 THR HG22 1 1
2 1928 1 1 54 THR HG23 H 0.792 -6.499 5.872 1.00 . A A . 54 THR HG23 1 1
2 1929 1 1 54 THR N N -3.131 -7.506 3.743 1.00 . A A . 54 THR N 1 1
2 1930 1 1 54 THR O O -2.748 -4.169 4.549 1.00 . A A . 54 THR O 1 1
2 1931 1 1 54 THR OG1 O -0.972 -8.237 5.550 1.00 . A A . 54 THR OG1 1 1
2 1932 1 1 55 ILE C C -3.368 -3.271 1.789 1.00 . A A . 55 ILE C 1 1
2 1933 1 1 55 ILE CA C -1.975 -3.878 1.906 1.00 . A A . 55 ILE CA 1 1
2 1934 1 1 55 ILE CB C -1.387 -4.075 0.496 1.00 . A A . 55 ILE CB 1 1
2 1935 1 1 55 ILE CD1 C 0.473 -5.340 -0.700 1.00 . A A . 55 ILE CD1 1 1
2 1936 1 1 55 ILE CG1 C 0.012 -4.689 0.585 1.00 . A A . 55 ILE CG1 1 1
2 1937 1 1 55 ILE CG2 C -1.342 -2.750 -0.249 1.00 . A A . 55 ILE CG2 1 1
2 1938 1 1 55 ILE H H -1.763 -5.963 2.199 1.00 . A A . 55 ILE H 1 1
2 1939 1 1 55 ILE HA H -1.338 -3.192 2.443 1.00 . A A . 55 ILE HA 1 1
2 1940 1 1 55 ILE HB H -2.034 -4.745 -0.048 1.00 . A A . 55 ILE HB 1 1
2 1941 1 1 55 ILE HD11 H -0.365 -5.819 -1.182 1.00 . A A . 55 ILE HD11 1 1
2 1942 1 1 55 ILE HD12 H 1.231 -6.077 -0.479 1.00 . A A . 55 ILE HD12 1 1
2 1943 1 1 55 ILE HD13 H 0.885 -4.588 -1.357 1.00 . A A . 55 ILE HD13 1 1
2 1944 1 1 55 ILE HG12 H 0.722 -3.915 0.838 1.00 . A A . 55 ILE HG12 1 1
2 1945 1 1 55 ILE HG13 H 0.019 -5.443 1.359 1.00 . A A . 55 ILE HG13 1 1
2 1946 1 1 55 ILE HG21 H -0.776 -2.869 -1.160 1.00 . A A . 55 ILE HG21 1 1
2 1947 1 1 55 ILE HG22 H -0.871 -2.004 0.373 1.00 . A A . 55 ILE HG22 1 1
2 1948 1 1 55 ILE HG23 H -2.348 -2.437 -0.488 1.00 . A A . 55 ILE HG23 1 1
2 1949 1 1 55 ILE N N -2.017 -5.130 2.649 1.00 . A A . 55 ILE N 1 1
2 1950 1 1 55 ILE O O -3.542 -2.062 1.937 1.00 . A A . 55 ILE O 1 1
2 1951 1 1 56 TRP C C -6.154 -2.949 2.713 1.00 . A A . 56 TRP C 1 1
2 1952 1 1 56 TRP CA C -5.738 -3.661 1.428 1.00 . A A . 56 TRP CA 1 1
2 1953 1 1 56 TRP CB C -6.660 -4.851 1.138 1.00 . A A . 56 TRP CB 1 1
2 1954 1 1 56 TRP CD1 C -8.806 -3.449 1.043 1.00 . A A . 56 TRP CD1 1 1
2 1955 1 1 56 TRP CD2 C -9.046 -5.446 2.020 1.00 . A A . 56 TRP CD2 1 1
2 1956 1 1 56 TRP CE2 C -10.288 -4.789 2.034 1.00 . A A . 56 TRP CE2 1 1
2 1957 1 1 56 TRP CE3 C -8.950 -6.722 2.578 1.00 . A A . 56 TRP CE3 1 1
2 1958 1 1 56 TRP CG C -8.113 -4.576 1.378 1.00 . A A . 56 TRP CG 1 1
2 1959 1 1 56 TRP CH2 C -11.308 -6.611 3.129 1.00 . A A . 56 TRP CH2 1 1
2 1960 1 1 56 TRP CZ2 C -11.426 -5.359 2.586 1.00 . A A . 56 TRP CZ2 1 1
2 1961 1 1 56 TRP CZ3 C -10.084 -7.292 3.128 1.00 . A A . 56 TRP CZ3 1 1
2 1962 1 1 56 TRP H H -4.168 -5.076 1.438 1.00 . A A . 56 TRP H 1 1
2 1963 1 1 56 TRP HA H -5.794 -2.962 0.607 1.00 . A A . 56 TRP HA 1 1
2 1964 1 1 56 TRP HB2 H -6.545 -5.140 0.103 1.00 . A A . 56 TRP HB2 1 1
2 1965 1 1 56 TRP HB3 H -6.372 -5.680 1.768 1.00 . A A . 56 TRP HB3 1 1
2 1966 1 1 56 TRP HD1 H -8.374 -2.596 0.544 1.00 . A A . 56 TRP HD1 1 1
2 1967 1 1 56 TRP HE1 H -10.820 -2.901 1.306 1.00 . A A . 56 TRP HE1 1 1
2 1968 1 1 56 TRP HE3 H -8.010 -7.258 2.585 1.00 . A A . 56 TRP HE3 1 1
2 1969 1 1 56 TRP HH2 H -12.169 -7.093 3.569 1.00 . A A . 56 TRP HH2 1 1
2 1970 1 1 56 TRP HZ2 H -12.373 -4.843 2.592 1.00 . A A . 56 TRP HZ2 1 1
2 1971 1 1 56 TRP HZ3 H -10.030 -8.278 3.566 1.00 . A A . 56 TRP HZ3 1 1
2 1972 1 1 56 TRP N N -4.361 -4.118 1.533 1.00 . A A . 56 TRP N 1 1
2 1973 1 1 56 TRP NE1 N -10.118 -3.573 1.434 1.00 . A A . 56 TRP NE1 1 1
2 1974 1 1 56 TRP O O -6.649 -1.822 2.679 1.00 . A A . 56 TRP O 1 1
2 1975 1 1 57 ARG C C -5.676 -1.635 5.271 1.00 . A A . 57 ARG C 1 1
2 1976 1 1 57 ARG CA C -6.267 -3.032 5.145 1.00 . A A . 57 ARG CA 1 1
2 1977 1 1 57 ARG CB C -5.751 -3.925 6.276 1.00 . A A . 57 ARG CB 1 1
2 1978 1 1 57 ARG CD C -7.020 -5.875 7.228 1.00 . A A . 57 ARG CD 1 1
2 1979 1 1 57 ARG CG C -6.109 -5.393 6.109 1.00 . A A . 57 ARG CG 1 1
2 1980 1 1 57 ARG CZ C -6.782 -6.885 9.458 1.00 . A A . 57 ARG CZ 1 1
2 1981 1 1 57 ARG H H -5.531 -4.501 3.809 1.00 . A A . 57 ARG H 1 1
2 1982 1 1 57 ARG HA H -7.341 -2.963 5.211 1.00 . A A . 57 ARG HA 1 1
2 1983 1 1 57 ARG HB2 H -4.676 -3.842 6.323 1.00 . A A . 57 ARG HB2 1 1
2 1984 1 1 57 ARG HB3 H -6.171 -3.579 7.210 1.00 . A A . 57 ARG HB3 1 1
2 1985 1 1 57 ARG HD2 H -7.498 -5.019 7.679 1.00 . A A . 57 ARG HD2 1 1
2 1986 1 1 57 ARG HD3 H -7.772 -6.526 6.807 1.00 . A A . 57 ARG HD3 1 1
2 1987 1 1 57 ARG HE H -5.375 -6.898 8.043 1.00 . A A . 57 ARG HE 1 1
2 1988 1 1 57 ARG HG2 H -6.614 -5.525 5.164 1.00 . A A . 57 ARG HG2 1 1
2 1989 1 1 57 ARG HG3 H -5.201 -5.979 6.120 1.00 . A A . 57 ARG HG3 1 1
2 1990 1 1 57 ARG HH11 H -8.563 -5.996 9.112 1.00 . A A . 57 ARG HH11 1 1
2 1991 1 1 57 ARG HH12 H -8.383 -6.711 10.679 1.00 . A A . 57 ARG HH12 1 1
2 1992 1 1 57 ARG HH21 H -5.125 -7.845 10.105 1.00 . A A . 57 ARG HH21 1 1
2 1993 1 1 57 ARG HH22 H -6.428 -7.762 11.244 1.00 . A A . 57 ARG HH22 1 1
2 1994 1 1 57 ARG N N -5.935 -3.611 3.846 1.00 . A A . 57 ARG N 1 1
2 1995 1 1 57 ARG NE N -6.285 -6.604 8.257 1.00 . A A . 57 ARG NE 1 1
2 1996 1 1 57 ARG NH1 N -8.010 -6.498 9.775 1.00 . A A . 57 ARG NH1 1 1
2 1997 1 1 57 ARG NH2 N -6.052 -7.552 10.341 1.00 . A A . 57 ARG NH2 1 1
2 1998 1 1 57 ARG O O -6.359 -0.691 5.669 1.00 . A A . 57 ARG O 1 1
2 1999 1 1 58 GLY C C -4.352 0.746 3.946 1.00 . A A . 58 GLY C 1 1
2 2000 1 1 58 GLY CA C -3.750 -0.216 4.947 1.00 . A A . 58 GLY CA 1 1
2 2001 1 1 58 GLY H H -3.920 -2.292 4.579 1.00 . A A . 58 GLY H 1 1
2 2002 1 1 58 GLY HA2 H -3.850 0.199 5.938 1.00 . A A . 58 GLY HA2 1 1
2 2003 1 1 58 GLY HA3 H -2.702 -0.346 4.724 1.00 . A A . 58 GLY HA3 1 1
2 2004 1 1 58 GLY N N -4.406 -1.508 4.906 1.00 . A A . 58 GLY N 1 1
2 2005 1 1 58 GLY O O -4.507 1.934 4.227 1.00 . A A . 58 GLY O 1 1
2 2006 1 1 59 LEU C C -6.658 1.596 2.233 1.00 . A A . 59 LEU C 1 1
2 2007 1 1 59 LEU CA C -5.334 1.029 1.737 1.00 . A A . 59 LEU CA 1 1
2 2008 1 1 59 LEU CB C -5.559 0.188 0.477 1.00 . A A . 59 LEU CB 1 1
2 2009 1 1 59 LEU CD1 C -3.448 1.156 -0.484 1.00 . A A . 59 LEU CD1 1 1
2 2010 1 1 59 LEU CD2 C -4.869 -0.367 -1.865 1.00 . A A . 59 LEU CD2 1 1
2 2011 1 1 59 LEU CG C -4.870 0.707 -0.788 1.00 . A A . 59 LEU CG 1 1
2 2012 1 1 59 LEU H H -4.575 -0.736 2.620 1.00 . A A . 59 LEU H 1 1
2 2013 1 1 59 LEU HA H -4.667 1.847 1.506 1.00 . A A . 59 LEU HA 1 1
2 2014 1 1 59 LEU HB2 H -5.202 -0.812 0.671 1.00 . A A . 59 LEU HB2 1 1
2 2015 1 1 59 LEU HB3 H -6.621 0.141 0.288 1.00 . A A . 59 LEU HB3 1 1
2 2016 1 1 59 LEU HD11 H -3.389 2.231 -0.551 1.00 . A A . 59 LEU HD11 1 1
2 2017 1 1 59 LEU HD12 H -2.771 0.713 -1.199 1.00 . A A . 59 LEU HD12 1 1
2 2018 1 1 59 LEU HD13 H -3.177 0.840 0.513 1.00 . A A . 59 LEU HD13 1 1
2 2019 1 1 59 LEU HD21 H -4.373 0.011 -2.747 1.00 . A A . 59 LEU HD21 1 1
2 2020 1 1 59 LEU HD22 H -5.886 -0.631 -2.110 1.00 . A A . 59 LEU HD22 1 1
2 2021 1 1 59 LEU HD23 H -4.346 -1.240 -1.503 1.00 . A A . 59 LEU HD23 1 1
2 2022 1 1 59 LEU HG H -5.416 1.559 -1.166 1.00 . A A . 59 LEU HG 1 1
2 2023 1 1 59 LEU N N -4.711 0.223 2.777 1.00 . A A . 59 LEU N 1 1
2 2024 1 1 59 LEU O O -7.024 2.727 1.912 1.00 . A A . 59 LEU O 1 1
2 2025 1 1 60 GLN C C -8.422 2.367 4.582 1.00 . A A . 60 GLN C 1 1
2 2026 1 1 60 GLN CA C -8.643 1.229 3.593 1.00 . A A . 60 GLN CA 1 1
2 2027 1 1 60 GLN CB C -9.337 0.056 4.290 1.00 . A A . 60 GLN CB 1 1
2 2028 1 1 60 GLN CD C -10.517 -2.165 4.033 1.00 . A A . 60 GLN CD 1 1
2 2029 1 1 60 GLN CG C -9.719 -1.073 3.346 1.00 . A A . 60 GLN CG 1 1
2 2030 1 1 60 GLN H H -7.017 -0.085 3.256 1.00 . A A . 60 GLN H 1 1
2 2031 1 1 60 GLN HA H -9.268 1.581 2.785 1.00 . A A . 60 GLN HA 1 1
2 2032 1 1 60 GLN HB2 H -8.674 -0.344 5.043 1.00 . A A . 60 GLN HB2 1 1
2 2033 1 1 60 GLN HB3 H -10.236 0.416 4.768 1.00 . A A . 60 GLN HB3 1 1
2 2034 1 1 60 GLN HE21 H -8.909 -3.333 4.099 1.00 . A A . 60 GLN HE21 1 1
2 2035 1 1 60 GLN HE22 H -10.350 -4.002 4.777 1.00 . A A . 60 GLN HE22 1 1
2 2036 1 1 60 GLN HG2 H -10.315 -0.666 2.542 1.00 . A A . 60 GLN HG2 1 1
2 2037 1 1 60 GLN HG3 H -8.817 -1.508 2.941 1.00 . A A . 60 GLN HG3 1 1
2 2038 1 1 60 GLN N N -7.371 0.801 3.026 1.00 . A A . 60 GLN N 1 1
2 2039 1 1 60 GLN NE2 N -9.859 -3.279 4.333 1.00 . A A . 60 GLN NE2 1 1
2 2040 1 1 60 GLN O O -9.291 3.216 4.774 1.00 . A A . 60 GLN O 1 1
2 2041 1 1 60 GLN OE1 O -11.711 -2.009 4.290 1.00 . A A . 60 GLN OE1 1 1
2 2042 1 1 61 ASP C C -6.820 4.776 5.468 1.00 . A A . 61 ASP C 1 1
2 2043 1 1 61 ASP CA C -6.888 3.416 6.153 1.00 . A A . 61 ASP CA 1 1
2 2044 1 1 61 ASP CB C -5.541 3.092 6.804 1.00 . A A . 61 ASP CB 1 1
2 2045 1 1 61 ASP CG C -5.476 3.536 8.251 1.00 . A A . 61 ASP CG 1 1
2 2046 1 1 61 ASP H H -6.592 1.676 4.992 1.00 . A A . 61 ASP H 1 1
2 2047 1 1 61 ASP HA H -7.653 3.446 6.915 1.00 . A A . 61 ASP HA 1 1
2 2048 1 1 61 ASP HB2 H -5.376 2.024 6.764 1.00 . A A . 61 ASP HB2 1 1
2 2049 1 1 61 ASP HB3 H -4.755 3.594 6.257 1.00 . A A . 61 ASP HB3 1 1
2 2050 1 1 61 ASP N N -7.244 2.378 5.196 1.00 . A A . 61 ASP N 1 1
2 2051 1 1 61 ASP O O -7.120 5.806 6.072 1.00 . A A . 61 ASP O 1 1
2 2052 1 1 61 ASP OD1 O -6.243 4.446 8.629 1.00 . A A . 61 ASP OD1 1 1
2 2053 1 1 61 ASP OD2 O -4.656 2.975 9.008 1.00 . A A . 61 ASP OD2 1 1
2 2054 1 1 62 LEU C C -7.698 6.577 3.137 1.00 . A A . 62 LEU C 1 1
2 2055 1 1 62 LEU CA C -6.318 5.995 3.421 1.00 . A A . 62 LEU CA 1 1
2 2056 1 1 62 LEU CB C -5.584 5.722 2.105 1.00 . A A . 62 LEU CB 1 1
2 2057 1 1 62 LEU CD1 C -3.926 4.224 0.969 1.00 . A A . 62 LEU CD1 1 1
2 2058 1 1 62 LEU CD2 C -3.142 5.935 2.618 1.00 . A A . 62 LEU CD2 1 1
2 2059 1 1 62 LEU CG C -4.260 4.971 2.250 1.00 . A A . 62 LEU CG 1 1
2 2060 1 1 62 LEU H H -6.201 3.914 3.774 1.00 . A A . 62 LEU H 1 1
2 2061 1 1 62 LEU HA H -5.750 6.709 4.000 1.00 . A A . 62 LEU HA 1 1
2 2062 1 1 62 LEU HB2 H -6.234 5.140 1.468 1.00 . A A . 62 LEU HB2 1 1
2 2063 1 1 62 LEU HB3 H -5.387 6.668 1.624 1.00 . A A . 62 LEU HB3 1 1
2 2064 1 1 62 LEU HD11 H -4.820 3.759 0.580 1.00 . A A . 62 LEU HD11 1 1
2 2065 1 1 62 LEU HD12 H -3.186 3.465 1.177 1.00 . A A . 62 LEU HD12 1 1
2 2066 1 1 62 LEU HD13 H -3.536 4.917 0.239 1.00 . A A . 62 LEU HD13 1 1
2 2067 1 1 62 LEU HD21 H -3.482 6.598 3.399 1.00 . A A . 62 LEU HD21 1 1
2 2068 1 1 62 LEU HD22 H -2.865 6.513 1.749 1.00 . A A . 62 LEU HD22 1 1
2 2069 1 1 62 LEU HD23 H -2.286 5.377 2.967 1.00 . A A . 62 LEU HD23 1 1
2 2070 1 1 62 LEU HG H -4.350 4.246 3.046 1.00 . A A . 62 LEU HG 1 1
2 2071 1 1 62 LEU N N -6.423 4.769 4.199 1.00 . A A . 62 LEU N 1 1
2 2072 1 1 62 LEU O O -7.924 7.776 3.299 1.00 . A A . 62 LEU O 1 1
2 2073 1 1 63 LYS C C -10.669 6.699 3.648 1.00 . A A . 63 LYS C 1 1
2 2074 1 1 63 LYS CA C -9.979 6.139 2.409 1.00 . A A . 63 LYS CA 1 1
2 2075 1 1 63 LYS CB C -10.784 4.965 1.848 1.00 . A A . 63 LYS CB 1 1
2 2076 1 1 63 LYS CD C -12.342 6.565 0.692 1.00 . A A . 63 LYS CD 1 1
2 2077 1 1 63 LYS CE C -11.845 7.648 -0.251 1.00 . A A . 63 LYS CE 1 1
2 2078 1 1 63 LYS CG C -11.521 5.291 0.560 1.00 . A A . 63 LYS CG 1 1
2 2079 1 1 63 LYS H H -8.374 4.774 2.606 1.00 . A A . 63 LYS H 1 1
2 2080 1 1 63 LYS HA H -9.923 6.918 1.661 1.00 . A A . 63 LYS HA 1 1
2 2081 1 1 63 LYS HB2 H -10.110 4.144 1.652 1.00 . A A . 63 LYS HB2 1 1
2 2082 1 1 63 LYS HB3 H -11.509 4.655 2.586 1.00 . A A . 63 LYS HB3 1 1
2 2083 1 1 63 LYS HD2 H -13.373 6.343 0.458 1.00 . A A . 63 LYS HD2 1 1
2 2084 1 1 63 LYS HD3 H -12.270 6.924 1.708 1.00 . A A . 63 LYS HD3 1 1
2 2085 1 1 63 LYS HE2 H -12.030 8.612 0.199 1.00 . A A . 63 LYS HE2 1 1
2 2086 1 1 63 LYS HE3 H -10.783 7.519 -0.400 1.00 . A A . 63 LYS HE3 1 1
2 2087 1 1 63 LYS HG2 H -10.800 5.421 -0.234 1.00 . A A . 63 LYS HG2 1 1
2 2088 1 1 63 LYS HG3 H -12.183 4.473 0.318 1.00 . A A . 63 LYS HG3 1 1
2 2089 1 1 63 LYS HZ1 H -11.839 7.727 -2.339 1.00 . A A . 63 LYS HZ1 1 1
2 2090 1 1 63 LYS HZ2 H -13.249 8.341 -1.633 1.00 . A A . 63 LYS HZ2 1 1
2 2091 1 1 63 LYS HZ3 H -12.993 6.670 -1.696 1.00 . A A . 63 LYS HZ3 1 1
2 2092 1 1 63 LYS N N -8.618 5.717 2.716 1.00 . A A . 63 LYS N 1 1
2 2093 1 1 63 LYS NZ N -12.530 7.593 -1.572 1.00 . A A . 63 LYS NZ 1 1
2 2094 1 1 63 LYS O O -11.198 7.810 3.628 1.00 . A A . 63 LYS O 1 1
2 2095 1 1 64 GLN C C -10.581 7.546 6.569 1.00 . A A . 64 GLN C 1 1
2 2096 1 1 64 GLN CA C -11.293 6.336 5.973 1.00 . A A . 64 GLN CA 1 1
2 2097 1 1 64 GLN CB C -11.289 5.182 6.979 1.00 . A A . 64 GLN CB 1 1
2 2098 1 1 64 GLN CD C -9.874 3.561 8.303 1.00 . A A . 64 GLN CD 1 1
2 2099 1 1 64 GLN CG C -9.912 4.873 7.544 1.00 . A A . 64 GLN CG 1 1
2 2100 1 1 64 GLN H H -10.227 5.043 4.679 1.00 . A A . 64 GLN H 1 1
2 2101 1 1 64 GLN HA H -12.315 6.608 5.752 1.00 . A A . 64 GLN HA 1 1
2 2102 1 1 64 GLN HB2 H -11.944 5.433 7.799 1.00 . A A . 64 GLN HB2 1 1
2 2103 1 1 64 GLN HB3 H -11.661 4.293 6.490 1.00 . A A . 64 GLN HB3 1 1
2 2104 1 1 64 GLN HE21 H -8.372 4.226 9.423 1.00 . A A . 64 GLN HE21 1 1
2 2105 1 1 64 GLN HE22 H -8.914 2.623 9.768 1.00 . A A . 64 GLN HE22 1 1
2 2106 1 1 64 GLN HG2 H -9.206 4.821 6.729 1.00 . A A . 64 GLN HG2 1 1
2 2107 1 1 64 GLN HG3 H -9.627 5.669 8.217 1.00 . A A . 64 GLN HG3 1 1
2 2108 1 1 64 GLN N N -10.663 5.920 4.725 1.00 . A A . 64 GLN N 1 1
2 2109 1 1 64 GLN NE2 N -8.961 3.459 9.262 1.00 . A A . 64 GLN NE2 1 1
2 2110 1 1 64 GLN O O -11.221 8.471 7.068 1.00 . A A . 64 GLN O 1 1
2 2111 1 1 64 GLN OE1 O -10.655 2.651 8.031 1.00 . A A . 64 GLN OE1 1 1
2 2112 1 1 65 GLY C C -7.403 9.110 6.110 1.00 . A A . 65 GLY C 1 1
2 2113 1 1 65 GLY CA C -8.477 8.627 7.064 1.00 . A A . 65 GLY CA 1 1
2 2114 1 1 65 GLY H H -8.796 6.763 6.112 1.00 . A A . 65 GLY H 1 1
2 2115 1 1 65 GLY HA2 H -9.143 9.448 7.286 1.00 . A A . 65 GLY HA2 1 1
2 2116 1 1 65 GLY HA3 H -8.009 8.300 7.981 1.00 . A A . 65 GLY HA3 1 1
2 2117 1 1 65 GLY N N -9.253 7.529 6.519 1.00 . A A . 65 GLY N 1 1
2 2118 1 1 65 GLY O O -6.803 8.316 5.386 1.00 . A A . 65 GLY O 1 1
2 2119 1 1 66 HIS C C -5.167 11.858 6.041 1.00 . A A . 66 HIS C 1 1
2 2120 1 1 66 HIS CA C -6.146 11.007 5.240 1.00 . A A . 66 HIS CA 1 1
2 2121 1 1 66 HIS CB C -6.808 11.860 4.157 1.00 . A A . 66 HIS CB 1 1
2 2122 1 1 66 HIS CD2 C -9.277 11.068 4.196 1.00 . A A . 66 HIS CD2 1 1
2 2123 1 1 66 HIS CE1 C -9.412 10.340 2.132 1.00 . A A . 66 HIS CE1 1 1
2 2124 1 1 66 HIS CG C -8.070 11.268 3.614 1.00 . A A . 66 HIS CG 1 1
2 2125 1 1 66 HIS H H -7.667 11.000 6.712 1.00 . A A . 66 HIS H 1 1
2 2126 1 1 66 HIS HA H -5.602 10.200 4.771 1.00 . A A . 66 HIS HA 1 1
2 2127 1 1 66 HIS HB2 H -7.046 12.830 4.568 1.00 . A A . 66 HIS HB2 1 1
2 2128 1 1 66 HIS HB3 H -6.118 11.982 3.334 1.00 . A A . 66 HIS HB3 1 1
2 2129 1 1 66 HIS HD1 H -7.480 10.807 1.644 1.00 . A A . 66 HIS HD1 1 1
2 2130 1 1 66 HIS HD2 H -9.548 11.316 5.212 1.00 . A A . 66 HIS HD2 1 1
2 2131 1 1 66 HIS HE1 H -9.791 9.913 1.215 1.00 . A A . 66 HIS HE1 1 1
2 2132 1 1 66 HIS HE2 H -11.026 10.231 3.388 1.00 . A A . 66 HIS HE2 1 1
2 2133 1 1 66 HIS N N -7.157 10.418 6.111 1.00 . A A . 66 HIS N 1 1
2 2134 1 1 66 HIS ND1 N -8.189 10.802 2.321 1.00 . A A . 66 HIS ND1 1 1
2 2135 1 1 66 HIS NE2 N -10.091 10.490 3.253 1.00 . A A . 66 HIS NE2 1 1
2 2136 1 1 66 HIS O O -5.386 12.130 7.221 1.00 . A A . 66 HIS O 1 1
2 2137 1 1 67 ASP C C -1.961 13.479 5.075 1.00 . A A . 67 ASP C 1 1
2 2138 1 1 67 ASP CA C -3.078 13.106 6.044 1.00 . A A . 67 ASP CA 1 1
2 2139 1 1 67 ASP CB C -2.495 12.369 7.252 1.00 . A A . 67 ASP CB 1 1
2 2140 1 1 67 ASP CG C -2.292 10.890 6.987 1.00 . A A . 67 ASP CG 1 1
2 2141 1 1 67 ASP H H -3.967 12.035 4.450 1.00 . A A . 67 ASP H 1 1
2 2142 1 1 67 ASP HA H -3.560 14.010 6.383 1.00 . A A . 67 ASP HA 1 1
2 2143 1 1 67 ASP HB2 H -1.539 12.806 7.505 1.00 . A A . 67 ASP HB2 1 1
2 2144 1 1 67 ASP HB3 H -3.167 12.477 8.091 1.00 . A A . 67 ASP HB3 1 1
2 2145 1 1 67 ASP N N -4.087 12.282 5.390 1.00 . A A . 67 ASP N 1 1
2 2146 1 1 67 ASP O O -1.389 12.616 4.409 1.00 . A A . 67 ASP O 1 1
2 2147 1 1 67 ASP OD1 O -2.136 10.515 5.806 1.00 . A A . 67 ASP OD1 1 1
2 2148 1 1 67 ASP OD2 O -2.290 10.108 7.961 1.00 . A A . 67 ASP OD2 1 1
2 2149 1 1 68 TYR C C -0.868 14.841 2.677 1.00 . A A . 68 TYR C 1 1
2 2150 1 1 68 TYR CA C -0.607 15.261 4.119 1.00 . A A . 68 TYR CA 1 1
2 2151 1 1 68 TYR CB C 0.757 14.740 4.576 1.00 . A A . 68 TYR CB 1 1
2 2152 1 1 68 TYR CD1 C 2.067 16.865 4.954 1.00 . A A . 68 TYR CD1 1 1
2 2153 1 1 68 TYR CD2 C 1.650 15.451 6.828 1.00 . A A . 68 TYR CD2 1 1
2 2154 1 1 68 TYR CE1 C 2.752 17.747 5.767 1.00 . A A . 68 TYR CE1 1 1
2 2155 1 1 68 TYR CE2 C 2.333 16.330 7.647 1.00 . A A . 68 TYR CE2 1 1
2 2156 1 1 68 TYR CG C 1.506 15.703 5.468 1.00 . A A . 68 TYR CG 1 1
2 2157 1 1 68 TYR CZ C 2.882 17.477 7.112 1.00 . A A . 68 TYR CZ 1 1
2 2158 1 1 68 TYR H H -2.148 15.408 5.561 1.00 . A A . 68 TYR H 1 1
2 2159 1 1 68 TYR HA H -0.607 16.340 4.173 1.00 . A A . 68 TYR HA 1 1
2 2160 1 1 68 TYR HB2 H 0.618 13.820 5.123 1.00 . A A . 68 TYR HB2 1 1
2 2161 1 1 68 TYR HB3 H 1.370 14.548 3.708 1.00 . A A . 68 TYR HB3 1 1
2 2162 1 1 68 TYR HD1 H 1.963 17.074 3.899 1.00 . A A . 68 TYR HD1 1 1
2 2163 1 1 68 TYR HD2 H 1.219 14.553 7.244 1.00 . A A . 68 TYR HD2 1 1
2 2164 1 1 68 TYR HE1 H 3.181 18.646 5.346 1.00 . A A . 68 TYR HE1 1 1
2 2165 1 1 68 TYR HE2 H 2.435 16.117 8.702 1.00 . A A . 68 TYR HE2 1 1
2 2166 1 1 68 TYR HH H 3.175 19.228 7.849 1.00 . A A . 68 TYR HH 1 1
2 2167 1 1 68 TYR N N -1.656 14.770 5.003 1.00 . A A . 68 TYR N 1 1
2 2168 1 1 68 TYR O O -0.485 13.710 2.312 1.00 . A A . 68 TYR O 1 1
2 2169 1 1 68 TYR OXT O -1.454 15.647 1.924 1.00 . A A . 68 TYR OXT 1 1
2 2170 1 1 68 TYR OH O 3.563 18.354 7.924 1.00 . A A . 68 TYR OH 1 1
3 2171 1 1 1 TYR C C 4.563 17.910 -8.107 1.00 . A A . 1 TYR C 1 1
3 2172 1 1 1 TYR CA C 5.090 19.279 -8.519 1.00 . A A . 1 TYR CA 1 1
3 2173 1 1 1 TYR CB C 4.472 19.704 -9.853 1.00 . A A . 1 TYR CB 1 1
3 2174 1 1 1 TYR CD1 C 3.771 22.009 -9.101 1.00 . A A . 1 TYR CD1 1 1
3 2175 1 1 1 TYR CD2 C 2.166 20.656 -10.228 1.00 . A A . 1 TYR CD2 1 1
3 2176 1 1 1 TYR CE1 C 2.840 23.022 -8.981 1.00 . A A . 1 TYR CE1 1 1
3 2177 1 1 1 TYR CE2 C 1.228 21.663 -10.111 1.00 . A A . 1 TYR CE2 1 1
3 2178 1 1 1 TYR CG C 3.451 20.810 -9.724 1.00 . A A . 1 TYR CG 1 1
3 2179 1 1 1 TYR CZ C 1.570 22.845 -9.488 1.00 . A A . 1 TYR CZ 1 1
3 2180 1 1 1 TYR H1 H 6.982 19.412 -7.724 1.00 . A A . 1 TYR H1 1 1
3 2181 1 1 1 TYR H2 H 6.830 20.036 -9.315 1.00 . A A . 1 TYR H2 1 1
3 2182 1 1 1 TYR H3 H 6.839 18.340 -9.056 1.00 . A A . 1 TYR H3 1 1
3 2183 1 1 1 TYR HA H 4.827 19.999 -7.761 1.00 . A A . 1 TYR HA 1 1
3 2184 1 1 1 TYR HB2 H 5.257 20.050 -10.511 1.00 . A A . 1 TYR HB2 1 1
3 2185 1 1 1 TYR HB3 H 3.983 18.851 -10.303 1.00 . A A . 1 TYR HB3 1 1
3 2186 1 1 1 TYR HD1 H 4.767 22.145 -8.704 1.00 . A A . 1 TYR HD1 1 1
3 2187 1 1 1 TYR HD2 H 1.901 19.729 -10.716 1.00 . A A . 1 TYR HD2 1 1
3 2188 1 1 1 TYR HE1 H 3.108 23.948 -8.492 1.00 . A A . 1 TYR HE1 1 1
3 2189 1 1 1 TYR HE2 H 0.233 21.524 -10.509 1.00 . A A . 1 TYR HE2 1 1
3 2190 1 1 1 TYR HH H 0.573 24.119 -8.451 1.00 . A A . 1 TYR HH 1 1
3 2191 1 1 1 TYR N N 6.569 19.265 -8.667 1.00 . A A . 1 TYR N 1 1
3 2192 1 1 1 TYR O O 3.893 17.771 -7.083 1.00 . A A . 1 TYR O 1 1
3 2193 1 1 1 TYR OH O 0.639 23.850 -9.371 1.00 . A A . 1 TYR OH 1 1
3 2194 1 1 2 HIS C C 5.264 14.912 -7.530 1.00 . A A . 2 HIS C 1 1
3 2195 1 1 2 HIS CA C 4.430 15.540 -8.641 1.00 . A A . 2 HIS CA 1 1
3 2196 1 1 2 HIS CB C 4.529 14.689 -9.907 1.00 . A A . 2 HIS CB 1 1
3 2197 1 1 2 HIS CD2 C 2.108 14.222 -10.715 1.00 . A A . 2 HIS CD2 1 1
3 2198 1 1 2 HIS CE1 C 2.126 15.472 -12.517 1.00 . A A . 2 HIS CE1 1 1
3 2199 1 1 2 HIS CG C 3.331 14.799 -10.798 1.00 . A A . 2 HIS CG 1 1
3 2200 1 1 2 HIS H H 5.405 17.083 -9.713 1.00 . A A . 2 HIS H 1 1
3 2201 1 1 2 HIS HA H 3.399 15.580 -8.322 1.00 . A A . 2 HIS HA 1 1
3 2202 1 1 2 HIS HB2 H 5.394 15.000 -10.472 1.00 . A A . 2 HIS HB2 1 1
3 2203 1 1 2 HIS HB3 H 4.641 13.652 -9.628 1.00 . A A . 2 HIS HB3 1 1
3 2204 1 1 2 HIS HD1 H 4.052 16.120 -12.275 1.00 . A A . 2 HIS HD1 1 1
3 2205 1 1 2 HIS HD2 H 1.769 13.546 -9.942 1.00 . A A . 2 HIS HD2 1 1
3 2206 1 1 2 HIS HE1 H 1.820 15.968 -13.426 1.00 . A A . 2 HIS HE1 1 1
3 2207 1 1 2 HIS HE2 H 0.455 14.406 -11.997 1.00 . A A . 2 HIS HE2 1 1
3 2208 1 1 2 HIS N N 4.869 16.903 -8.914 1.00 . A A . 2 HIS N 1 1
3 2209 1 1 2 HIS ND1 N 3.310 15.574 -11.939 1.00 . A A . 2 HIS ND1 1 1
3 2210 1 1 2 HIS NE2 N 1.380 14.657 -11.794 1.00 . A A . 2 HIS NE2 1 1
3 2211 1 1 2 HIS O O 6.025 13.973 -7.766 1.00 . A A . 2 HIS O 1 1
3 2212 1 1 3 ALA C C 4.924 14.225 -4.188 1.00 . A A . 3 ALA C 1 1
3 2213 1 1 3 ALA CA C 5.855 14.928 -5.171 1.00 . A A . 3 ALA CA 1 1
3 2214 1 1 3 ALA CB C 6.597 16.061 -4.478 1.00 . A A . 3 ALA CB 1 1
3 2215 1 1 3 ALA H H 4.494 16.183 -6.197 1.00 . A A . 3 ALA H 1 1
3 2216 1 1 3 ALA HA H 6.585 14.219 -5.530 1.00 . A A . 3 ALA HA 1 1
3 2217 1 1 3 ALA HB1 H 6.773 16.860 -5.184 1.00 . A A . 3 ALA HB1 1 1
3 2218 1 1 3 ALA HB2 H 7.543 15.697 -4.105 1.00 . A A . 3 ALA HB2 1 1
3 2219 1 1 3 ALA HB3 H 6.004 16.431 -3.656 1.00 . A A . 3 ALA HB3 1 1
3 2220 1 1 3 ALA N N 5.116 15.436 -6.319 1.00 . A A . 3 ALA N 1 1
3 2221 1 1 3 ALA O O 3.998 14.832 -3.651 1.00 . A A . 3 ALA O 1 1
3 2222 1 1 4 ASP C C 5.122 10.916 -2.562 1.00 . A A . 4 ASP C 1 1
3 2223 1 1 4 ASP CA C 4.364 12.153 -3.040 1.00 . A A . 4 ASP CA 1 1
3 2224 1 1 4 ASP CB C 3.057 11.733 -3.716 1.00 . A A . 4 ASP CB 1 1
3 2225 1 1 4 ASP CG C 3.286 10.808 -4.893 1.00 . A A . 4 ASP CG 1 1
3 2226 1 1 4 ASP H H 5.930 12.513 -4.417 1.00 . A A . 4 ASP H 1 1
3 2227 1 1 4 ASP HA H 4.135 12.773 -2.186 1.00 . A A . 4 ASP HA 1 1
3 2228 1 1 4 ASP HB2 H 2.435 11.222 -2.996 1.00 . A A . 4 ASP HB2 1 1
3 2229 1 1 4 ASP HB3 H 2.542 12.615 -4.069 1.00 . A A . 4 ASP HB3 1 1
3 2230 1 1 4 ASP N N 5.178 12.940 -3.958 1.00 . A A . 4 ASP N 1 1
3 2231 1 1 4 ASP O O 4.726 9.787 -2.848 1.00 . A A . 4 ASP O 1 1
3 2232 1 1 4 ASP OD1 O 4.180 11.102 -5.715 1.00 . A A . 4 ASP OD1 1 1
3 2233 1 1 4 ASP OD2 O 2.572 9.788 -4.995 1.00 . A A . 4 ASP OD2 1 1
3 2234 1 1 5 PRO C C 6.287 9.168 -0.281 1.00 . A A . 5 PRO C 1 1
3 2235 1 1 5 PRO CA C 7.042 10.011 -1.304 1.00 . A A . 5 PRO CA 1 1
3 2236 1 1 5 PRO CB C 8.230 10.717 -0.643 1.00 . A A . 5 PRO CB 1 1
3 2237 1 1 5 PRO CD C 6.768 12.431 -1.435 1.00 . A A . 5 PRO CD 1 1
3 2238 1 1 5 PRO CG C 7.737 12.090 -0.339 1.00 . A A . 5 PRO CG 1 1
3 2239 1 1 5 PRO HA H 7.396 9.374 -2.100 1.00 . A A . 5 PRO HA 1 1
3 2240 1 1 5 PRO HB2 H 8.511 10.189 0.256 1.00 . A A . 5 PRO HB2 1 1
3 2241 1 1 5 PRO HB3 H 9.065 10.740 -1.329 1.00 . A A . 5 PRO HB3 1 1
3 2242 1 1 5 PRO HD2 H 5.986 13.075 -1.062 1.00 . A A . 5 PRO HD2 1 1
3 2243 1 1 5 PRO HD3 H 7.282 12.897 -2.262 1.00 . A A . 5 PRO HD3 1 1
3 2244 1 1 5 PRO HG2 H 7.238 12.097 0.619 1.00 . A A . 5 PRO HG2 1 1
3 2245 1 1 5 PRO HG3 H 8.563 12.785 -0.338 1.00 . A A . 5 PRO HG3 1 1
3 2246 1 1 5 PRO N N 6.228 11.116 -1.824 1.00 . A A . 5 PRO N 1 1
3 2247 1 1 5 PRO O O 6.645 8.017 -0.025 1.00 . A A . 5 PRO O 1 1
3 2248 1 1 6 SER C C 3.953 7.698 0.759 1.00 . A A . 6 SER C 1 1
3 2249 1 1 6 SER CA C 4.431 9.045 1.292 1.00 . A A . 6 SER CA 1 1
3 2250 1 1 6 SER CB C 3.230 9.901 1.695 1.00 . A A . 6 SER CB 1 1
3 2251 1 1 6 SER H H 5.002 10.663 0.053 1.00 . A A . 6 SER H 1 1
3 2252 1 1 6 SER HA H 5.050 8.875 2.160 1.00 . A A . 6 SER HA 1 1
3 2253 1 1 6 SER HB2 H 2.729 10.257 0.807 1.00 . A A . 6 SER HB2 1 1
3 2254 1 1 6 SER HB3 H 2.545 9.304 2.280 1.00 . A A . 6 SER HB3 1 1
3 2255 1 1 6 SER HG H 3.261 10.949 3.350 1.00 . A A . 6 SER HG 1 1
3 2256 1 1 6 SER N N 5.239 9.745 0.299 1.00 . A A . 6 SER N 1 1
3 2257 1 1 6 SER O O 3.636 6.792 1.531 1.00 . A A . 6 SER O 1 1
3 2258 1 1 6 SER OG O 3.635 11.018 2.468 1.00 . A A . 6 SER OG 1 1
3 2259 1 1 7 LEU C C 4.434 5.193 -0.927 1.00 . A A . 7 LEU C 1 1
3 2260 1 1 7 LEU CA C 3.458 6.334 -1.194 1.00 . A A . 7 LEU CA 1 1
3 2261 1 1 7 LEU CB C 3.293 6.539 -2.702 1.00 . A A . 7 LEU CB 1 1
3 2262 1 1 7 LEU CD1 C 4.350 4.530 -3.770 1.00 . A A . 7 LEU CD1 1 1
3 2263 1 1 7 LEU CD2 C 2.049 4.358 -2.803 1.00 . A A . 7 LEU CD2 1 1
3 2264 1 1 7 LEU CG C 3.042 5.264 -3.514 1.00 . A A . 7 LEU CG 1 1
3 2265 1 1 7 LEU H H 4.164 8.327 -1.128 1.00 . A A . 7 LEU H 1 1
3 2266 1 1 7 LEU HA H 2.499 6.076 -0.769 1.00 . A A . 7 LEU HA 1 1
3 2267 1 1 7 LEU HB2 H 2.463 7.210 -2.863 1.00 . A A . 7 LEU HB2 1 1
3 2268 1 1 7 LEU HB3 H 4.190 7.009 -3.079 1.00 . A A . 7 LEU HB3 1 1
3 2269 1 1 7 LEU HD11 H 4.274 3.970 -4.691 1.00 . A A . 7 LEU HD11 1 1
3 2270 1 1 7 LEU HD12 H 4.547 3.851 -2.954 1.00 . A A . 7 LEU HD12 1 1
3 2271 1 1 7 LEU HD13 H 5.155 5.244 -3.847 1.00 . A A . 7 LEU HD13 1 1
3 2272 1 1 7 LEU HD21 H 2.373 4.194 -1.786 1.00 . A A . 7 LEU HD21 1 1
3 2273 1 1 7 LEU HD22 H 1.990 3.411 -3.320 1.00 . A A . 7 LEU HD22 1 1
3 2274 1 1 7 LEU HD23 H 1.074 4.825 -2.799 1.00 . A A . 7 LEU HD23 1 1
3 2275 1 1 7 LEU HG H 2.621 5.533 -4.471 1.00 . A A . 7 LEU HG 1 1
3 2276 1 1 7 LEU N N 3.904 7.569 -0.563 1.00 . A A . 7 LEU N 1 1
3 2277 1 1 7 LEU O O 4.058 4.160 -0.378 1.00 . A A . 7 LEU O 1 1
3 2278 1 1 8 VAL C C 6.888 4.008 0.331 1.00 . A A . 8 VAL C 1 1
3 2279 1 1 8 VAL CA C 6.713 4.362 -1.143 1.00 . A A . 8 VAL CA 1 1
3 2280 1 1 8 VAL CB C 8.070 4.822 -1.709 1.00 . A A . 8 VAL CB 1 1
3 2281 1 1 8 VAL CG1 C 9.054 3.662 -1.749 1.00 . A A . 8 VAL CG1 1 1
3 2282 1 1 8 VAL CG2 C 7.895 5.430 -3.092 1.00 . A A . 8 VAL CG2 1 1
3 2283 1 1 8 VAL H H 5.926 6.227 -1.767 1.00 . A A . 8 VAL H 1 1
3 2284 1 1 8 VAL HA H 6.405 3.478 -1.681 1.00 . A A . 8 VAL HA 1 1
3 2285 1 1 8 VAL HB H 8.472 5.581 -1.055 1.00 . A A . 8 VAL HB 1 1
3 2286 1 1 8 VAL HG11 H 8.595 2.785 -1.316 1.00 . A A . 8 VAL HG11 1 1
3 2287 1 1 8 VAL HG12 H 9.938 3.921 -1.187 1.00 . A A . 8 VAL HG12 1 1
3 2288 1 1 8 VAL HG13 H 9.325 3.456 -2.774 1.00 . A A . 8 VAL HG13 1 1
3 2289 1 1 8 VAL HG21 H 7.489 6.427 -2.998 1.00 . A A . 8 VAL HG21 1 1
3 2290 1 1 8 VAL HG22 H 7.217 4.819 -3.670 1.00 . A A . 8 VAL HG22 1 1
3 2291 1 1 8 VAL HG23 H 8.851 5.476 -3.589 1.00 . A A . 8 VAL HG23 1 1
3 2292 1 1 8 VAL N N 5.687 5.383 -1.328 1.00 . A A . 8 VAL N 1 1
3 2293 1 1 8 VAL O O 6.980 2.834 0.691 1.00 . A A . 8 VAL O 1 1
3 2294 1 1 9 SER C C 6.010 3.980 3.207 1.00 . A A . 9 SER C 1 1
3 2295 1 1 9 SER CA C 7.129 4.831 2.611 1.00 . A A . 9 SER CA 1 1
3 2296 1 1 9 SER CB C 7.196 6.181 3.326 1.00 . A A . 9 SER CB 1 1
3 2297 1 1 9 SER H H 6.873 5.943 0.829 1.00 . A A . 9 SER H 1 1
3 2298 1 1 9 SER HA H 8.068 4.316 2.752 1.00 . A A . 9 SER HA 1 1
3 2299 1 1 9 SER HB2 H 8.211 6.548 3.300 1.00 . A A . 9 SER HB2 1 1
3 2300 1 1 9 SER HB3 H 6.545 6.884 2.828 1.00 . A A . 9 SER HB3 1 1
3 2301 1 1 9 SER HG H 7.133 6.810 5.181 1.00 . A A . 9 SER HG 1 1
3 2302 1 1 9 SER N N 6.943 5.031 1.178 1.00 . A A . 9 SER N 1 1
3 2303 1 1 9 SER O O 6.221 3.258 4.181 1.00 . A A . 9 SER O 1 1
3 2304 1 1 9 SER OG O 6.790 6.067 4.680 1.00 . A A . 9 SER OG 1 1
3 2305 1 1 10 PHE C C 3.593 1.943 2.479 1.00 . A A . 10 PHE C 1 1
3 2306 1 1 10 PHE CA C 3.669 3.325 3.118 1.00 . A A . 10 PHE CA 1 1
3 2307 1 1 10 PHE CB C 2.376 4.095 2.843 1.00 . A A . 10 PHE CB 1 1
3 2308 1 1 10 PHE CD1 C 3.097 6.123 4.132 1.00 . A A . 10 PHE CD1 1 1
3 2309 1 1 10 PHE CD2 C 0.879 5.307 4.452 1.00 . A A . 10 PHE CD2 1 1
3 2310 1 1 10 PHE CE1 C 2.857 7.138 5.039 1.00 . A A . 10 PHE CE1 1 1
3 2311 1 1 10 PHE CE2 C 0.634 6.319 5.359 1.00 . A A . 10 PHE CE2 1 1
3 2312 1 1 10 PHE CG C 2.112 5.198 3.829 1.00 . A A . 10 PHE CG 1 1
3 2313 1 1 10 PHE CZ C 1.624 7.237 5.654 1.00 . A A . 10 PHE CZ 1 1
3 2314 1 1 10 PHE H H 4.707 4.673 1.855 1.00 . A A . 10 PHE H 1 1
3 2315 1 1 10 PHE HA H 3.789 3.205 4.185 1.00 . A A . 10 PHE HA 1 1
3 2316 1 1 10 PHE HB2 H 2.430 4.536 1.858 1.00 . A A . 10 PHE HB2 1 1
3 2317 1 1 10 PHE HB3 H 1.542 3.409 2.881 1.00 . A A . 10 PHE HB3 1 1
3 2318 1 1 10 PHE HD1 H 4.061 6.047 3.652 1.00 . A A . 10 PHE HD1 1 1
3 2319 1 1 10 PHE HD2 H 0.104 4.591 4.222 1.00 . A A . 10 PHE HD2 1 1
3 2320 1 1 10 PHE HE1 H 3.634 7.853 5.267 1.00 . A A . 10 PHE HE1 1 1
3 2321 1 1 10 PHE HE2 H -0.332 6.394 5.838 1.00 . A A . 10 PHE HE2 1 1
3 2322 1 1 10 PHE HZ H 1.434 8.028 6.363 1.00 . A A . 10 PHE HZ 1 1
3 2323 1 1 10 PHE N N 4.819 4.076 2.624 1.00 . A A . 10 PHE N 1 1
3 2324 1 1 10 PHE O O 3.485 0.933 3.175 1.00 . A A . 10 PHE O 1 1
3 2325 1 1 11 LEU C C 4.491 -0.403 1.034 1.00 . A A . 11 LEU C 1 1
3 2326 1 1 11 LEU CA C 3.579 0.647 0.413 1.00 . A A . 11 LEU CA 1 1
3 2327 1 1 11 LEU CB C 3.973 0.874 -1.048 1.00 . A A . 11 LEU CB 1 1
3 2328 1 1 11 LEU CD1 C 4.499 -1.443 -1.850 1.00 . A A . 11 LEU CD1 1 1
3 2329 1 1 11 LEU CD2 C 2.125 -0.657 -1.781 1.00 . A A . 11 LEU CD2 1 1
3 2330 1 1 11 LEU CG C 3.573 -0.247 -2.010 1.00 . A A . 11 LEU CG 1 1
3 2331 1 1 11 LEU H H 3.729 2.743 0.651 1.00 . A A . 11 LEU H 1 1
3 2332 1 1 11 LEU HA H 2.563 0.291 0.456 1.00 . A A . 11 LEU HA 1 1
3 2333 1 1 11 LEU HB2 H 3.511 1.790 -1.384 1.00 . A A . 11 LEU HB2 1 1
3 2334 1 1 11 LEU HB3 H 5.045 0.992 -1.092 1.00 . A A . 11 LEU HB3 1 1
3 2335 1 1 11 LEU HD11 H 4.105 -2.106 -1.094 1.00 . A A . 11 LEU HD11 1 1
3 2336 1 1 11 LEU HD12 H 5.479 -1.102 -1.554 1.00 . A A . 11 LEU HD12 1 1
3 2337 1 1 11 LEU HD13 H 4.570 -1.972 -2.789 1.00 . A A . 11 LEU HD13 1 1
3 2338 1 1 11 LEU HD21 H 1.534 0.221 -1.564 1.00 . A A . 11 LEU HD21 1 1
3 2339 1 1 11 LEU HD22 H 2.073 -1.342 -0.948 1.00 . A A . 11 LEU HD22 1 1
3 2340 1 1 11 LEU HD23 H 1.743 -1.139 -2.668 1.00 . A A . 11 LEU HD23 1 1
3 2341 1 1 11 LEU HG H 3.662 0.110 -3.026 1.00 . A A . 11 LEU HG 1 1
3 2342 1 1 11 LEU N N 3.646 1.905 1.150 1.00 . A A . 11 LEU N 1 1
3 2343 1 1 11 LEU O O 4.058 -1.508 1.354 1.00 . A A . 11 LEU O 1 1
3 2344 1 1 12 THR C C 6.521 -1.085 3.297 1.00 . A A . 12 THR C 1 1
3 2345 1 1 12 THR CA C 6.733 -0.949 1.793 1.00 . A A . 12 THR CA 1 1
3 2346 1 1 12 THR CB C 8.150 -0.447 1.510 1.00 . A A . 12 THR CB 1 1
3 2347 1 1 12 THR CG2 C 9.227 -1.383 2.009 1.00 . A A . 12 THR CG2 1 1
3 2348 1 1 12 THR H H 6.035 0.855 0.933 1.00 . A A . 12 THR H 1 1
3 2349 1 1 12 THR HA H 6.602 -1.917 1.333 1.00 . A A . 12 THR HA 1 1
3 2350 1 1 12 THR HB H 8.289 0.504 2.001 1.00 . A A . 12 THR HB 1 1
3 2351 1 1 12 THR HG1 H 8.074 0.621 -0.130 1.00 . A A . 12 THR HG1 1 1
3 2352 1 1 12 THR HG21 H 9.803 -0.893 2.779 1.00 . A A . 12 THR HG21 1 1
3 2353 1 1 12 THR HG22 H 9.877 -1.654 1.189 1.00 . A A . 12 THR HG22 1 1
3 2354 1 1 12 THR HG23 H 8.769 -2.273 2.412 1.00 . A A . 12 THR HG23 1 1
3 2355 1 1 12 THR N N 5.755 -0.043 1.209 1.00 . A A . 12 THR N 1 1
3 2356 1 1 12 THR O O 6.502 -2.195 3.833 1.00 . A A . 12 THR O 1 1
3 2357 1 1 12 THR OG1 O 8.347 -0.265 0.119 1.00 . A A . 12 THR OG1 1 1
3 2358 1 1 13 GLY C C 5.020 -0.852 5.831 1.00 . A A . 13 GLY C 1 1
3 2359 1 1 13 GLY CA C 6.165 0.045 5.410 1.00 . A A . 13 GLY CA 1 1
3 2360 1 1 13 GLY H H 6.384 0.905 3.486 1.00 . A A . 13 GLY H 1 1
3 2361 1 1 13 GLY HA2 H 7.071 -0.299 5.887 1.00 . A A . 13 GLY HA2 1 1
3 2362 1 1 13 GLY HA3 H 5.958 1.053 5.739 1.00 . A A . 13 GLY HA3 1 1
3 2363 1 1 13 GLY N N 6.365 0.052 3.971 1.00 . A A . 13 GLY N 1 1
3 2364 1 1 13 GLY O O 4.975 -1.327 6.965 1.00 . A A . 13 GLY O 1 1
3 2365 1 1 14 LEU C C 3.368 -3.354 5.509 1.00 . A A . 14 LEU C 1 1
3 2366 1 1 14 LEU CA C 2.941 -1.927 5.177 1.00 . A A . 14 LEU CA 1 1
3 2367 1 1 14 LEU CB C 2.032 -1.934 3.950 1.00 . A A . 14 LEU CB 1 1
3 2368 1 1 14 LEU CD1 C 0.363 -0.531 5.186 1.00 . A A . 14 LEU CD1 1 1
3 2369 1 1 14 LEU CD2 C -0.187 -1.442 2.927 1.00 . A A . 14 LEU CD2 1 1
3 2370 1 1 14 LEU CG C 0.550 -1.697 4.229 1.00 . A A . 14 LEU CG 1 1
3 2371 1 1 14 LEU H H 4.185 -0.677 4.025 1.00 . A A . 14 LEU H 1 1
3 2372 1 1 14 LEU HA H 2.407 -1.515 6.019 1.00 . A A . 14 LEU HA 1 1
3 2373 1 1 14 LEU HB2 H 2.373 -1.164 3.276 1.00 . A A . 14 LEU HB2 1 1
3 2374 1 1 14 LEU HB3 H 2.139 -2.887 3.458 1.00 . A A . 14 LEU HB3 1 1
3 2375 1 1 14 LEU HD11 H 0.181 -0.910 6.181 1.00 . A A . 14 LEU HD11 1 1
3 2376 1 1 14 LEU HD12 H -0.480 0.065 4.867 1.00 . A A . 14 LEU HD12 1 1
3 2377 1 1 14 LEU HD13 H 1.255 0.077 5.189 1.00 . A A . 14 LEU HD13 1 1
3 2378 1 1 14 LEU HD21 H -1.234 -1.668 3.054 1.00 . A A . 14 LEU HD21 1 1
3 2379 1 1 14 LEU HD22 H 0.230 -2.070 2.151 1.00 . A A . 14 LEU HD22 1 1
3 2380 1 1 14 LEU HD23 H -0.073 -0.405 2.647 1.00 . A A . 14 LEU HD23 1 1
3 2381 1 1 14 LEU HG H 0.129 -2.580 4.687 1.00 . A A . 14 LEU HG 1 1
3 2382 1 1 14 LEU N N 4.090 -1.080 4.913 1.00 . A A . 14 LEU N 1 1
3 2383 1 1 14 LEU O O 2.591 -4.130 6.064 1.00 . A A . 14 LEU O 1 1
3 2384 1 1 15 GLY C C 5.405 -5.786 4.121 1.00 . A A . 15 GLY C 1 1
3 2385 1 1 15 GLY CA C 5.099 -5.036 5.403 1.00 . A A . 15 GLY CA 1 1
3 2386 1 1 15 GLY H H 5.175 -3.045 4.704 1.00 . A A . 15 GLY H 1 1
3 2387 1 1 15 GLY HA2 H 5.999 -4.970 5.994 1.00 . A A . 15 GLY HA2 1 1
3 2388 1 1 15 GLY HA3 H 4.355 -5.587 5.960 1.00 . A A . 15 GLY HA3 1 1
3 2389 1 1 15 GLY N N 4.601 -3.698 5.152 1.00 . A A . 15 GLY N 1 1
3 2390 1 1 15 GLY O O 5.496 -7.014 4.119 1.00 . A A . 15 GLY O 1 1
3 2391 1 1 16 CYS C C 6.976 -4.892 1.025 1.00 . A A . 16 CYS C 1 1
3 2392 1 1 16 CYS CA C 5.859 -5.654 1.733 1.00 . A A . 16 CYS CA 1 1
3 2393 1 1 16 CYS CB C 4.610 -5.695 0.847 1.00 . A A . 16 CYS CB 1 1
3 2394 1 1 16 CYS H H 5.476 -4.069 3.088 1.00 . A A . 16 CYS H 1 1
3 2395 1 1 16 CYS HA H 6.192 -6.665 1.914 1.00 . A A . 16 CYS HA 1 1
3 2396 1 1 16 CYS HB2 H 4.915 -5.722 -0.189 1.00 . A A . 16 CYS HB2 1 1
3 2397 1 1 16 CYS HB3 H 4.048 -6.588 1.075 1.00 . A A . 16 CYS HB3 1 1
3 2398 1 1 16 CYS HG H 3.245 -3.976 0.181 1.00 . A A . 16 CYS HG 1 1
3 2399 1 1 16 CYS N N 5.556 -5.046 3.024 1.00 . A A . 16 CYS N 1 1
3 2400 1 1 16 CYS O O 6.730 -4.151 0.073 1.00 . A A . 16 CYS O 1 1
3 2401 1 1 16 CYS SG S 3.502 -4.282 1.054 1.00 . A A . 16 CYS SG 1 1
3 2402 1 1 17 PRO C C 9.955 -5.135 -0.297 1.00 . A A . 17 PRO C 1 1
3 2403 1 1 17 PRO CA C 9.383 -4.393 0.909 1.00 . A A . 17 PRO CA 1 1
3 2404 1 1 17 PRO CB C 10.384 -4.389 2.062 1.00 . A A . 17 PRO CB 1 1
3 2405 1 1 17 PRO CD C 8.603 -5.927 2.622 1.00 . A A . 17 PRO CD 1 1
3 2406 1 1 17 PRO CG C 10.057 -5.606 2.865 1.00 . A A . 17 PRO CG 1 1
3 2407 1 1 17 PRO HA H 9.150 -3.378 0.625 1.00 . A A . 17 PRO HA 1 1
3 2408 1 1 17 PRO HB2 H 11.388 -4.433 1.668 1.00 . A A . 17 PRO HB2 1 1
3 2409 1 1 17 PRO HB3 H 10.261 -3.489 2.645 1.00 . A A . 17 PRO HB3 1 1
3 2410 1 1 17 PRO HD2 H 8.488 -6.970 2.364 1.00 . A A . 17 PRO HD2 1 1
3 2411 1 1 17 PRO HD3 H 8.015 -5.690 3.496 1.00 . A A . 17 PRO HD3 1 1
3 2412 1 1 17 PRO HG2 H 10.678 -6.429 2.545 1.00 . A A . 17 PRO HG2 1 1
3 2413 1 1 17 PRO HG3 H 10.218 -5.402 3.913 1.00 . A A . 17 PRO HG3 1 1
3 2414 1 1 17 PRO N N 8.225 -5.064 1.489 1.00 . A A . 17 PRO N 1 1
3 2415 1 1 17 PRO O O 11.033 -4.797 -0.787 1.00 . A A . 17 PRO O 1 1
3 2416 1 1 18 ASN C C 8.495 -7.197 -2.877 1.00 . A A . 18 ASN C 1 1
3 2417 1 1 18 ASN CA C 9.663 -6.909 -1.935 1.00 . A A . 18 ASN CA 1 1
3 2418 1 1 18 ASN CB C 10.309 -8.223 -1.488 1.00 . A A . 18 ASN CB 1 1
3 2419 1 1 18 ASN CG C 11.767 -8.315 -1.891 1.00 . A A . 18 ASN CG 1 1
3 2420 1 1 18 ASN H H 8.374 -6.360 -0.354 1.00 . A A . 18 ASN H 1 1
3 2421 1 1 18 ASN HA H 10.398 -6.321 -2.464 1.00 . A A . 18 ASN HA 1 1
3 2422 1 1 18 ASN HB2 H 10.246 -8.300 -0.412 1.00 . A A . 18 ASN HB2 1 1
3 2423 1 1 18 ASN HB3 H 9.777 -9.049 -1.936 1.00 . A A . 18 ASN HB3 1 1
3 2424 1 1 18 ASN HD21 H 11.311 -9.596 -3.342 1.00 . A A . 18 ASN HD21 1 1
3 2425 1 1 18 ASN HD22 H 12.985 -9.193 -3.194 1.00 . A A . 18 ASN HD22 1 1
3 2426 1 1 18 ASN N N 9.229 -6.140 -0.777 1.00 . A A . 18 ASN N 1 1
3 2427 1 1 18 ASN ND2 N 12.049 -9.115 -2.913 1.00 . A A . 18 ASN ND2 1 1
3 2428 1 1 18 ASN O O 8.589 -8.061 -3.749 1.00 . A A . 18 ASN O 1 1
3 2429 1 1 18 ASN OD1 O 12.631 -7.672 -1.294 1.00 . A A . 18 ASN OD1 1 1
3 2430 1 1 19 CYS C C 5.940 -5.397 -4.375 1.00 . A A . 19 CYS C 1 1
3 2431 1 1 19 CYS CA C 6.217 -6.644 -3.541 1.00 . A A . 19 CYS CA 1 1
3 2432 1 1 19 CYS CB C 4.997 -6.975 -2.679 1.00 . A A . 19 CYS CB 1 1
3 2433 1 1 19 CYS H H 7.374 -5.790 -1.994 1.00 . A A . 19 CYS H 1 1
3 2434 1 1 19 CYS HA H 6.409 -7.470 -4.210 1.00 . A A . 19 CYS HA 1 1
3 2435 1 1 19 CYS HB2 H 4.595 -6.060 -2.271 1.00 . A A . 19 CYS HB2 1 1
3 2436 1 1 19 CYS HB3 H 4.247 -7.449 -3.294 1.00 . A A . 19 CYS HB3 1 1
3 2437 1 1 19 CYS HG H 4.531 -8.234 -0.819 1.00 . A A . 19 CYS HG 1 1
3 2438 1 1 19 CYS N N 7.396 -6.464 -2.703 1.00 . A A . 19 CYS N 1 1
3 2439 1 1 19 CYS O O 5.278 -5.467 -5.411 1.00 . A A . 19 CYS O 1 1
3 2440 1 1 19 CYS SG S 5.352 -8.083 -1.294 1.00 . A A . 19 CYS SG 1 1
3 2441 1 1 20 ILE C C 6.617 -3.147 -6.109 1.00 . A A . 20 ILE C 1 1
3 2442 1 1 20 ILE CA C 6.259 -2.998 -4.636 1.00 . A A . 20 ILE CA 1 1
3 2443 1 1 20 ILE CB C 7.106 -1.867 -4.025 1.00 . A A . 20 ILE CB 1 1
3 2444 1 1 20 ILE CD1 C 6.895 0.668 -3.886 1.00 . A A . 20 ILE CD1 1 1
3 2445 1 1 20 ILE CG1 C 6.861 -0.556 -4.775 1.00 . A A . 20 ILE CG1 1 1
3 2446 1 1 20 ILE CG2 C 8.581 -2.236 -4.061 1.00 . A A . 20 ILE CG2 1 1
3 2447 1 1 20 ILE H H 6.972 -4.257 -3.094 1.00 . A A . 20 ILE H 1 1
3 2448 1 1 20 ILE HA H 5.218 -2.725 -4.554 1.00 . A A . 20 ILE HA 1 1
3 2449 1 1 20 ILE HB H 6.816 -1.746 -2.992 1.00 . A A . 20 ILE HB 1 1
3 2450 1 1 20 ILE HD11 H 6.197 0.541 -3.071 1.00 . A A . 20 ILE HD11 1 1
3 2451 1 1 20 ILE HD12 H 6.619 1.539 -4.462 1.00 . A A . 20 ILE HD12 1 1
3 2452 1 1 20 ILE HD13 H 7.891 0.799 -3.490 1.00 . A A . 20 ILE HD13 1 1
3 2453 1 1 20 ILE HG12 H 7.620 -0.436 -5.534 1.00 . A A . 20 ILE HG12 1 1
3 2454 1 1 20 ILE HG13 H 5.890 -0.595 -5.247 1.00 . A A . 20 ILE HG13 1 1
3 2455 1 1 20 ILE HG21 H 8.694 -3.287 -3.838 1.00 . A A . 20 ILE HG21 1 1
3 2456 1 1 20 ILE HG22 H 9.116 -1.653 -3.326 1.00 . A A . 20 ILE HG22 1 1
3 2457 1 1 20 ILE HG23 H 8.979 -2.032 -5.044 1.00 . A A . 20 ILE HG23 1 1
3 2458 1 1 20 ILE N N 6.451 -4.254 -3.923 1.00 . A A . 20 ILE N 1 1
3 2459 1 1 20 ILE O O 5.968 -2.564 -6.976 1.00 . A A . 20 ILE O 1 1
3 2460 1 1 21 GLU C C 6.929 -4.750 -8.580 1.00 . A A . 21 GLU C 1 1
3 2461 1 1 21 GLU CA C 8.075 -4.171 -7.761 1.00 . A A . 21 GLU CA 1 1
3 2462 1 1 21 GLU CB C 9.273 -5.121 -7.793 1.00 . A A . 21 GLU CB 1 1
3 2463 1 1 21 GLU CD C 10.271 -7.226 -6.816 1.00 . A A . 21 GLU CD 1 1
3 2464 1 1 21 GLU CG C 9.000 -6.470 -7.150 1.00 . A A . 21 GLU CG 1 1
3 2465 1 1 21 GLU H H 8.124 -4.382 -5.655 1.00 . A A . 21 GLU H 1 1
3 2466 1 1 21 GLU HA H 8.365 -3.222 -8.187 1.00 . A A . 21 GLU HA 1 1
3 2467 1 1 21 GLU HB2 H 9.555 -5.288 -8.822 1.00 . A A . 21 GLU HB2 1 1
3 2468 1 1 21 GLU HB3 H 10.098 -4.657 -7.274 1.00 . A A . 21 GLU HB3 1 1
3 2469 1 1 21 GLU HG2 H 8.443 -6.312 -6.238 1.00 . A A . 21 GLU HG2 1 1
3 2470 1 1 21 GLU HG3 H 8.412 -7.067 -7.832 1.00 . A A . 21 GLU HG3 1 1
3 2471 1 1 21 GLU N N 7.650 -3.935 -6.388 1.00 . A A . 21 GLU N 1 1
3 2472 1 1 21 GLU O O 6.684 -4.329 -9.710 1.00 . A A . 21 GLU O 1 1
3 2473 1 1 21 GLU OE1 O 11.137 -7.351 -7.708 1.00 . A A . 21 GLU OE1 1 1
3 2474 1 1 21 GLU OE2 O 10.400 -7.693 -5.666 1.00 . A A . 21 GLU OE2 1 1
3 2475 1 1 22 TYR C C 3.917 -5.358 -8.748 1.00 . A A . 22 TYR C 1 1
3 2476 1 1 22 TYR CA C 5.083 -6.334 -8.658 1.00 . A A . 22 TYR CA 1 1
3 2477 1 1 22 TYR CB C 4.651 -7.593 -7.905 1.00 . A A . 22 TYR CB 1 1
3 2478 1 1 22 TYR CD1 C 6.731 -8.520 -6.823 1.00 . A A . 22 TYR CD1 1 1
3 2479 1 1 22 TYR CD2 C 5.781 -9.723 -8.648 1.00 . A A . 22 TYR CD2 1 1
3 2480 1 1 22 TYR CE1 C 7.730 -9.468 -6.714 1.00 . A A . 22 TYR CE1 1 1
3 2481 1 1 22 TYR CE2 C 6.777 -10.675 -8.546 1.00 . A A . 22 TYR CE2 1 1
3 2482 1 1 22 TYR CG C 5.740 -8.633 -7.789 1.00 . A A . 22 TYR CG 1 1
3 2483 1 1 22 TYR CZ C 7.748 -10.542 -7.578 1.00 . A A . 22 TYR CZ 1 1
3 2484 1 1 22 TYR H H 6.461 -5.994 -7.086 1.00 . A A . 22 TYR H 1 1
3 2485 1 1 22 TYR HA H 5.390 -6.605 -9.656 1.00 . A A . 22 TYR HA 1 1
3 2486 1 1 22 TYR HB2 H 4.345 -7.320 -6.906 1.00 . A A . 22 TYR HB2 1 1
3 2487 1 1 22 TYR HB3 H 3.817 -8.043 -8.422 1.00 . A A . 22 TYR HB3 1 1
3 2488 1 1 22 TYR HD1 H 6.713 -7.678 -6.147 1.00 . A A . 22 TYR HD1 1 1
3 2489 1 1 22 TYR HD2 H 5.017 -9.823 -9.406 1.00 . A A . 22 TYR HD2 1 1
3 2490 1 1 22 TYR HE1 H 8.491 -9.363 -5.956 1.00 . A A . 22 TYR HE1 1 1
3 2491 1 1 22 TYR HE2 H 6.791 -11.516 -9.223 1.00 . A A . 22 TYR HE2 1 1
3 2492 1 1 22 TYR HH H 8.981 -11.601 -6.549 1.00 . A A . 22 TYR HH 1 1
3 2493 1 1 22 TYR N N 6.221 -5.709 -7.993 1.00 . A A . 22 TYR N 1 1
3 2494 1 1 22 TYR O O 3.142 -5.386 -9.703 1.00 . A A . 22 TYR O 1 1
3 2495 1 1 22 TYR OH O 8.743 -11.489 -7.471 1.00 . A A . 22 TYR OH 1 1
3 2496 1 1 23 PHE C C 3.026 -2.383 -8.722 1.00 . A A . 23 PHE C 1 1
3 2497 1 1 23 PHE CA C 2.742 -3.495 -7.718 1.00 . A A . 23 PHE CA 1 1
3 2498 1 1 23 PHE CB C 2.604 -2.908 -6.311 1.00 . A A . 23 PHE CB 1 1
3 2499 1 1 23 PHE CD1 C 0.364 -3.786 -5.599 1.00 . A A . 23 PHE CD1 1 1
3 2500 1 1 23 PHE CD2 C 2.286 -4.432 -4.343 1.00 . A A . 23 PHE CD2 1 1
3 2501 1 1 23 PHE CE1 C -0.439 -4.537 -4.762 1.00 . A A . 23 PHE CE1 1 1
3 2502 1 1 23 PHE CE2 C 1.488 -5.185 -3.503 1.00 . A A . 23 PHE CE2 1 1
3 2503 1 1 23 PHE CG C 1.735 -3.726 -5.400 1.00 . A A . 23 PHE CG 1 1
3 2504 1 1 23 PHE CZ C 0.123 -5.238 -3.713 1.00 . A A . 23 PHE CZ 1 1
3 2505 1 1 23 PHE H H 4.457 -4.518 -7.016 1.00 . A A . 23 PHE H 1 1
3 2506 1 1 23 PHE HA H 1.818 -3.984 -7.989 1.00 . A A . 23 PHE HA 1 1
3 2507 1 1 23 PHE HB2 H 3.584 -2.837 -5.861 1.00 . A A . 23 PHE HB2 1 1
3 2508 1 1 23 PHE HB3 H 2.175 -1.921 -6.382 1.00 . A A . 23 PHE HB3 1 1
3 2509 1 1 23 PHE HD1 H -0.076 -3.239 -6.419 1.00 . A A . 23 PHE HD1 1 1
3 2510 1 1 23 PHE HD2 H 3.353 -4.392 -4.178 1.00 . A A . 23 PHE HD2 1 1
3 2511 1 1 23 PHE HE1 H -1.505 -4.576 -4.929 1.00 . A A . 23 PHE HE1 1 1
3 2512 1 1 23 PHE HE2 H 1.931 -5.733 -2.683 1.00 . A A . 23 PHE HE2 1 1
3 2513 1 1 23 PHE HZ H -0.502 -5.826 -3.058 1.00 . A A . 23 PHE HZ 1 1
3 2514 1 1 23 PHE N N 3.803 -4.493 -7.747 1.00 . A A . 23 PHE N 1 1
3 2515 1 1 23 PHE O O 2.192 -2.068 -9.570 1.00 . A A . 23 PHE O 1 1
3 2516 1 1 24 THR C C 4.395 -1.123 -10.989 1.00 . A A . 24 THR C 1 1
3 2517 1 1 24 THR CA C 4.626 -0.732 -9.532 1.00 . A A . 24 THR CA 1 1
3 2518 1 1 24 THR CB C 6.102 -0.391 -9.317 1.00 . A A . 24 THR CB 1 1
3 2519 1 1 24 THR CG2 C 6.381 0.237 -7.970 1.00 . A A . 24 THR CG2 1 1
3 2520 1 1 24 THR H H 4.842 -2.102 -7.930 1.00 . A A . 24 THR H 1 1
3 2521 1 1 24 THR HA H 4.028 0.136 -9.305 1.00 . A A . 24 THR HA 1 1
3 2522 1 1 24 THR HB H 6.413 0.309 -10.077 1.00 . A A . 24 THR HB 1 1
3 2523 1 1 24 THR HG1 H 6.730 -2.136 -8.683 1.00 . A A . 24 THR HG1 1 1
3 2524 1 1 24 THR HG21 H 6.075 1.273 -7.986 1.00 . A A . 24 THR HG21 1 1
3 2525 1 1 24 THR HG22 H 7.438 0.177 -7.756 1.00 . A A . 24 THR HG22 1 1
3 2526 1 1 24 THR HG23 H 5.828 -0.289 -7.206 1.00 . A A . 24 THR HG23 1 1
3 2527 1 1 24 THR N N 4.220 -1.805 -8.630 1.00 . A A . 24 THR N 1 1
3 2528 1 1 24 THR O O 4.159 -0.268 -11.841 1.00 . A A . 24 THR O 1 1
3 2529 1 1 24 THR OG1 O 6.906 -1.553 -9.427 1.00 . A A . 24 THR OG1 1 1
3 2530 1 1 25 SER C C 3.001 -2.373 -13.244 1.00 . A A . 25 SER C 1 1
3 2531 1 1 25 SER CA C 4.282 -2.923 -12.625 1.00 . A A . 25 SER CA 1 1
3 2532 1 1 25 SER CB C 4.243 -4.453 -12.622 1.00 . A A . 25 SER CB 1 1
3 2533 1 1 25 SER H H 4.667 -3.054 -10.547 1.00 . A A . 25 SER H 1 1
3 2534 1 1 25 SER HA H 5.123 -2.595 -13.218 1.00 . A A . 25 SER HA 1 1
3 2535 1 1 25 SER HB2 H 3.961 -4.801 -11.640 1.00 . A A . 25 SER HB2 1 1
3 2536 1 1 25 SER HB3 H 3.519 -4.793 -13.346 1.00 . A A . 25 SER HB3 1 1
3 2537 1 1 25 SER HG H 5.943 -5.304 -12.153 1.00 . A A . 25 SER HG 1 1
3 2538 1 1 25 SER N N 4.471 -2.421 -11.268 1.00 . A A . 25 SER N 1 1
3 2539 1 1 25 SER O O 2.898 -2.243 -14.464 1.00 . A A . 25 SER O 1 1
3 2540 1 1 25 SER OG O 5.509 -4.997 -12.951 1.00 . A A . 25 SER OG 1 1
3 2541 1 1 26 GLN C C 0.692 -0.012 -12.722 1.00 . A A . 26 GLN C 1 1
3 2542 1 1 26 GLN CA C 0.748 -1.529 -12.872 1.00 . A A . 26 GLN CA 1 1
3 2543 1 1 26 GLN CB C -0.415 -2.166 -12.103 1.00 . A A . 26 GLN CB 1 1
3 2544 1 1 26 GLN CD C -0.197 -4.602 -12.745 1.00 . A A . 26 GLN CD 1 1
3 2545 1 1 26 GLN CG C -0.139 -3.584 -11.624 1.00 . A A . 26 GLN CG 1 1
3 2546 1 1 26 GLN H H 2.164 -2.185 -11.437 1.00 . A A . 26 GLN H 1 1
3 2547 1 1 26 GLN HA H 0.657 -1.777 -13.918 1.00 . A A . 26 GLN HA 1 1
3 2548 1 1 26 GLN HB2 H -0.637 -1.556 -11.241 1.00 . A A . 26 GLN HB2 1 1
3 2549 1 1 26 GLN HB3 H -1.281 -2.192 -12.747 1.00 . A A . 26 GLN HB3 1 1
3 2550 1 1 26 GLN HE21 H 0.784 -5.922 -11.628 1.00 . A A . 26 GLN HE21 1 1
3 2551 1 1 26 GLN HE22 H 0.344 -6.458 -13.209 1.00 . A A . 26 GLN HE22 1 1
3 2552 1 1 26 GLN HG2 H 0.846 -3.615 -11.181 1.00 . A A . 26 GLN HG2 1 1
3 2553 1 1 26 GLN HG3 H -0.875 -3.848 -10.881 1.00 . A A . 26 GLN HG3 1 1
3 2554 1 1 26 GLN N N 2.027 -2.055 -12.399 1.00 . A A . 26 GLN N 1 1
3 2555 1 1 26 GLN NE2 N 0.368 -5.780 -12.504 1.00 . A A . 26 GLN NE2 1 1
3 2556 1 1 26 GLN O O 0.213 0.693 -13.610 1.00 . A A . 26 GLN O 1 1
3 2557 1 1 26 GLN OE1 O -0.744 -4.336 -13.815 1.00 . A A . 26 GLN OE1 1 1
3 2558 1 1 27 GLY C C 0.917 2.227 -9.871 1.00 . A A . 27 GLY C 1 1
3 2559 1 1 27 GLY CA C 1.158 1.911 -11.332 1.00 . A A . 27 GLY CA 1 1
3 2560 1 1 27 GLY H H 1.537 -0.128 -10.914 1.00 . A A . 27 GLY H 1 1
3 2561 1 1 27 GLY HA2 H 2.107 2.333 -11.628 1.00 . A A . 27 GLY HA2 1 1
3 2562 1 1 27 GLY HA3 H 0.374 2.365 -11.921 1.00 . A A . 27 GLY HA3 1 1
3 2563 1 1 27 GLY N N 1.175 0.483 -11.588 1.00 . A A . 27 GLY N 1 1
3 2564 1 1 27 GLY O O 0.121 3.103 -9.538 1.00 . A A . 27 GLY O 1 1
3 2565 1 1 28 LEU C C 2.608 2.566 -7.017 1.00 . A A . 28 LEU C 1 1
3 2566 1 1 28 LEU CA C 1.474 1.703 -7.562 1.00 . A A . 28 LEU CA 1 1
3 2567 1 1 28 LEU CB C 1.447 0.350 -6.847 1.00 . A A . 28 LEU CB 1 1
3 2568 1 1 28 LEU CD1 C -0.066 0.767 -4.893 1.00 . A A . 28 LEU CD1 1 1
3 2569 1 1 28 LEU CD2 C -1.041 0.273 -7.143 1.00 . A A . 28 LEU CD2 1 1
3 2570 1 1 28 LEU CG C 0.113 -0.006 -6.191 1.00 . A A . 28 LEU CG 1 1
3 2571 1 1 28 LEU H H 2.227 0.822 -9.329 1.00 . A A . 28 LEU H 1 1
3 2572 1 1 28 LEU HA H 0.537 2.211 -7.388 1.00 . A A . 28 LEU HA 1 1
3 2573 1 1 28 LEU HB2 H 1.686 -0.418 -7.567 1.00 . A A . 28 LEU HB2 1 1
3 2574 1 1 28 LEU HB3 H 2.211 0.352 -6.083 1.00 . A A . 28 LEU HB3 1 1
3 2575 1 1 28 LEU HD11 H -1.094 1.084 -4.801 1.00 . A A . 28 LEU HD11 1 1
3 2576 1 1 28 LEU HD12 H 0.579 1.633 -4.897 1.00 . A A . 28 LEU HD12 1 1
3 2577 1 1 28 LEU HD13 H 0.191 0.132 -4.057 1.00 . A A . 28 LEU HD13 1 1
3 2578 1 1 28 LEU HD21 H -1.939 -0.196 -6.767 1.00 . A A . 28 LEU HD21 1 1
3 2579 1 1 28 LEU HD22 H -0.807 -0.126 -8.118 1.00 . A A . 28 LEU HD22 1 1
3 2580 1 1 28 LEU HD23 H -1.197 1.339 -7.217 1.00 . A A . 28 LEU HD23 1 1
3 2581 1 1 28 LEU HG H 0.104 -1.060 -5.955 1.00 . A A . 28 LEU HG 1 1
3 2582 1 1 28 LEU N N 1.614 1.508 -8.998 1.00 . A A . 28 LEU N 1 1
3 2583 1 1 28 LEU O O 3.121 2.323 -5.925 1.00 . A A . 28 LEU O 1 1
3 2584 1 1 29 GLN C C 3.397 5.778 -6.780 1.00 . A A . 29 GLN C 1 1
3 2585 1 1 29 GLN CA C 4.019 4.516 -7.364 1.00 . A A . 29 GLN CA 1 1
3 2586 1 1 29 GLN CB C 4.917 4.873 -8.550 1.00 . A A . 29 GLN CB 1 1
3 2587 1 1 29 GLN CD C 5.108 6.132 -10.732 1.00 . A A . 29 GLN CD 1 1
3 2588 1 1 29 GLN CG C 4.173 5.537 -9.698 1.00 . A A . 29 GLN CG 1 1
3 2589 1 1 29 GLN H H 2.514 3.740 -8.631 1.00 . A A . 29 GLN H 1 1
3 2590 1 1 29 GLN HA H 4.613 4.033 -6.603 1.00 . A A . 29 GLN HA 1 1
3 2591 1 1 29 GLN HB2 H 5.689 5.548 -8.212 1.00 . A A . 29 GLN HB2 1 1
3 2592 1 1 29 GLN HB3 H 5.379 3.970 -8.923 1.00 . A A . 29 GLN HB3 1 1
3 2593 1 1 29 GLN HE21 H 6.046 4.388 -10.923 1.00 . A A . 29 GLN HE21 1 1
3 2594 1 1 29 GLN HE22 H 6.643 5.674 -11.912 1.00 . A A . 29 GLN HE22 1 1
3 2595 1 1 29 GLN HG2 H 3.550 4.799 -10.180 1.00 . A A . 29 GLN HG2 1 1
3 2596 1 1 29 GLN HG3 H 3.553 6.326 -9.300 1.00 . A A . 29 GLN HG3 1 1
3 2597 1 1 29 GLN N N 2.973 3.591 -7.778 1.00 . A A . 29 GLN N 1 1
3 2598 1 1 29 GLN NE2 N 6.025 5.316 -11.240 1.00 . A A . 29 GLN NE2 1 1
3 2599 1 1 29 GLN O O 3.984 6.438 -5.922 1.00 . A A . 29 GLN O 1 1
3 2600 1 1 29 GLN OE1 O 5.008 7.311 -11.072 1.00 . A A . 29 GLN OE1 1 1
3 2601 1 1 30 SER C C 0.226 6.780 -5.959 1.00 . A A . 30 SER C 1 1
3 2602 1 1 30 SER CA C 1.450 7.242 -6.735 1.00 . A A . 30 SER CA 1 1
3 2603 1 1 30 SER CB C 1.027 8.152 -7.890 1.00 . A A . 30 SER CB 1 1
3 2604 1 1 30 SER H H 1.766 5.512 -7.906 1.00 . A A . 30 SER H 1 1
3 2605 1 1 30 SER HA H 2.094 7.790 -6.070 1.00 . A A . 30 SER HA 1 1
3 2606 1 1 30 SER HB2 H 0.048 8.559 -7.686 1.00 . A A . 30 SER HB2 1 1
3 2607 1 1 30 SER HB3 H 1.739 8.958 -7.990 1.00 . A A . 30 SER HB3 1 1
3 2608 1 1 30 SER HG H 1.867 7.316 -9.451 1.00 . A A . 30 SER HG 1 1
3 2609 1 1 30 SER N N 2.187 6.090 -7.236 1.00 . A A . 30 SER N 1 1
3 2610 1 1 30 SER O O -0.741 6.294 -6.544 1.00 . A A . 30 SER O 1 1
3 2611 1 1 30 SER OG O 0.977 7.436 -9.112 1.00 . A A . 30 SER OG 1 1
3 2612 1 1 31 ILE C C -2.174 6.940 -4.334 1.00 . A A . 31 ILE C 1 1
3 2613 1 1 31 ILE CA C -0.823 6.484 -3.779 1.00 . A A . 31 ILE CA 1 1
3 2614 1 1 31 ILE CB C -0.650 6.985 -2.328 1.00 . A A . 31 ILE CB 1 1
3 2615 1 1 31 ILE CD1 C -0.770 5.411 -0.331 1.00 . A A . 31 ILE CD1 1 1
3 2616 1 1 31 ILE CG1 C -1.542 6.176 -1.384 1.00 . A A . 31 ILE CG1 1 1
3 2617 1 1 31 ILE CG2 C -0.963 8.469 -2.216 1.00 . A A . 31 ILE CG2 1 1
3 2618 1 1 31 ILE H H 1.080 7.301 -4.226 1.00 . A A . 31 ILE H 1 1
3 2619 1 1 31 ILE HA H -0.809 5.406 -3.755 1.00 . A A . 31 ILE HA 1 1
3 2620 1 1 31 ILE HB H 0.382 6.842 -2.046 1.00 . A A . 31 ILE HB 1 1
3 2621 1 1 31 ILE HD11 H -0.236 6.106 0.298 1.00 . A A . 31 ILE HD11 1 1
3 2622 1 1 31 ILE HD12 H -0.067 4.747 -0.811 1.00 . A A . 31 ILE HD12 1 1
3 2623 1 1 31 ILE HD13 H -1.457 4.835 0.270 1.00 . A A . 31 ILE HD13 1 1
3 2624 1 1 31 ILE HG12 H -2.221 6.845 -0.878 1.00 . A A . 31 ILE HG12 1 1
3 2625 1 1 31 ILE HG13 H -2.109 5.461 -1.962 1.00 . A A . 31 ILE HG13 1 1
3 2626 1 1 31 ILE HG21 H -0.927 8.917 -3.199 1.00 . A A . 31 ILE HG21 1 1
3 2627 1 1 31 ILE HG22 H -0.235 8.945 -1.576 1.00 . A A . 31 ILE HG22 1 1
3 2628 1 1 31 ILE HG23 H -1.950 8.596 -1.799 1.00 . A A . 31 ILE HG23 1 1
3 2629 1 1 31 ILE N N 0.277 6.918 -4.635 1.00 . A A . 31 ILE N 1 1
3 2630 1 1 31 ILE O O -3.201 6.301 -4.109 1.00 . A A . 31 ILE O 1 1
3 2631 1 1 32 TYR C C -4.007 7.504 -6.594 1.00 . A A . 32 TYR C 1 1
3 2632 1 1 32 TYR CA C -3.374 8.557 -5.687 1.00 . A A . 32 TYR CA 1 1
3 2633 1 1 32 TYR CB C -3.065 9.822 -6.491 1.00 . A A . 32 TYR CB 1 1
3 2634 1 1 32 TYR CD1 C -5.240 10.850 -5.729 1.00 . A A . 32 TYR CD1 1 1
3 2635 1 1 32 TYR CD2 C -3.376 12.294 -6.085 1.00 . A A . 32 TYR CD2 1 1
3 2636 1 1 32 TYR CE1 C -6.016 11.933 -5.365 1.00 . A A . 32 TYR CE1 1 1
3 2637 1 1 32 TYR CE2 C -4.147 13.383 -5.723 1.00 . A A . 32 TYR CE2 1 1
3 2638 1 1 32 TYR CG C -3.910 11.010 -6.095 1.00 . A A . 32 TYR CG 1 1
3 2639 1 1 32 TYR CZ C -5.464 13.197 -5.363 1.00 . A A . 32 TYR CZ 1 1
3 2640 1 1 32 TYR H H -1.312 8.506 -5.229 1.00 . A A . 32 TYR H 1 1
3 2641 1 1 32 TYR HA H -4.068 8.800 -4.897 1.00 . A A . 32 TYR HA 1 1
3 2642 1 1 32 TYR HB2 H -2.029 10.088 -6.344 1.00 . A A . 32 TYR HB2 1 1
3 2643 1 1 32 TYR HB3 H -3.236 9.625 -7.538 1.00 . A A . 32 TYR HB3 1 1
3 2644 1 1 32 TYR HD1 H -5.668 9.858 -5.730 1.00 . A A . 32 TYR HD1 1 1
3 2645 1 1 32 TYR HD2 H -2.344 12.435 -6.367 1.00 . A A . 32 TYR HD2 1 1
3 2646 1 1 32 TYR HE1 H -7.048 11.788 -5.083 1.00 . A A . 32 TYR HE1 1 1
3 2647 1 1 32 TYR HE2 H -3.714 14.372 -5.722 1.00 . A A . 32 TYR HE2 1 1
3 2648 1 1 32 TYR HH H -6.754 14.056 -4.226 1.00 . A A . 32 TYR HH 1 1
3 2649 1 1 32 TYR N N -2.160 8.043 -5.073 1.00 . A A . 32 TYR N 1 1
3 2650 1 1 32 TYR O O -5.199 7.564 -6.893 1.00 . A A . 32 TYR O 1 1
3 2651 1 1 32 TYR OH O -6.234 14.279 -5.002 1.00 . A A . 32 TYR OH 1 1
3 2652 1 1 33 HIS C C -4.316 4.334 -7.084 1.00 . A A . 33 HIS C 1 1
3 2653 1 1 33 HIS CA C -3.686 5.466 -7.893 1.00 . A A . 33 HIS CA 1 1
3 2654 1 1 33 HIS CB C -2.541 4.918 -8.745 1.00 . A A . 33 HIS CB 1 1
3 2655 1 1 33 HIS CD2 C -3.365 3.894 -10.982 1.00 . A A . 33 HIS CD2 1 1
3 2656 1 1 33 HIS CE1 C -2.995 5.622 -12.280 1.00 . A A . 33 HIS CE1 1 1
3 2657 1 1 33 HIS CG C -2.849 4.881 -10.210 1.00 . A A . 33 HIS CG 1 1
3 2658 1 1 33 HIS H H -2.256 6.534 -6.754 1.00 . A A . 33 HIS H 1 1
3 2659 1 1 33 HIS HA H -4.439 5.888 -8.544 1.00 . A A . 33 HIS HA 1 1
3 2660 1 1 33 HIS HB2 H -1.668 5.539 -8.606 1.00 . A A . 33 HIS HB2 1 1
3 2661 1 1 33 HIS HB3 H -2.315 3.911 -8.428 1.00 . A A . 33 HIS HB3 1 1
3 2662 1 1 33 HIS HD1 H -2.258 6.818 -10.792 1.00 . A A . 33 HIS HD1 1 1
3 2663 1 1 33 HIS HD2 H -3.658 2.908 -10.651 1.00 . A A . 33 HIS HD2 1 1
3 2664 1 1 33 HIS HE1 H -2.937 6.261 -13.149 1.00 . A A . 33 HIS HE1 1 1
3 2665 1 1 33 HIS HE2 H -3.781 3.889 -13.041 1.00 . A A . 33 HIS HE2 1 1
3 2666 1 1 33 HIS N N -3.201 6.532 -7.022 1.00 . A A . 33 HIS N 1 1
3 2667 1 1 33 HIS ND1 N -2.629 5.949 -11.053 1.00 . A A . 33 HIS ND1 1 1
3 2668 1 1 33 HIS NE2 N -3.444 4.381 -12.263 1.00 . A A . 33 HIS NE2 1 1
3 2669 1 1 33 HIS O O -5.115 3.558 -7.608 1.00 . A A . 33 HIS O 1 1
3 2670 1 1 34 LEU C C -5.465 3.760 -3.930 1.00 . A A . 34 LEU C 1 1
3 2671 1 1 34 LEU CA C -4.475 3.192 -4.940 1.00 . A A . 34 LEU CA 1 1
3 2672 1 1 34 LEU CB C -3.338 2.486 -4.207 1.00 . A A . 34 LEU CB 1 1
3 2673 1 1 34 LEU CD1 C -1.300 2.758 -2.775 1.00 . A A . 34 LEU CD1 1 1
3 2674 1 1 34 LEU CD2 C -1.248 3.485 -5.165 1.00 . A A . 34 LEU CD2 1 1
3 2675 1 1 34 LEU CG C -2.108 3.351 -3.918 1.00 . A A . 34 LEU CG 1 1
3 2676 1 1 34 LEU H H -3.305 4.883 -5.447 1.00 . A A . 34 LEU H 1 1
3 2677 1 1 34 LEU HA H -4.989 2.476 -5.562 1.00 . A A . 34 LEU HA 1 1
3 2678 1 1 34 LEU HB2 H -3.719 2.113 -3.268 1.00 . A A . 34 LEU HB2 1 1
3 2679 1 1 34 LEU HB3 H -3.028 1.649 -4.807 1.00 . A A . 34 LEU HB3 1 1
3 2680 1 1 34 LEU HD11 H -1.713 3.087 -1.833 1.00 . A A . 34 LEU HD11 1 1
3 2681 1 1 34 LEU HD12 H -0.274 3.087 -2.851 1.00 . A A . 34 LEU HD12 1 1
3 2682 1 1 34 LEU HD13 H -1.337 1.680 -2.829 1.00 . A A . 34 LEU HD13 1 1
3 2683 1 1 34 LEU HD21 H -1.497 2.697 -5.859 1.00 . A A . 34 LEU HD21 1 1
3 2684 1 1 34 LEU HD22 H -0.206 3.411 -4.894 1.00 . A A . 34 LEU HD22 1 1
3 2685 1 1 34 LEU HD23 H -1.431 4.442 -5.628 1.00 . A A . 34 LEU HD23 1 1
3 2686 1 1 34 LEU HG H -2.428 4.340 -3.621 1.00 . A A . 34 LEU HG 1 1
3 2687 1 1 34 LEU N N -3.942 4.235 -5.812 1.00 . A A . 34 LEU N 1 1
3 2688 1 1 34 LEU O O -5.764 3.130 -2.917 1.00 . A A . 34 LEU O 1 1
3 2689 1 1 35 GLN C C -8.278 4.865 -3.336 1.00 . A A . 35 GLN C 1 1
3 2690 1 1 35 GLN CA C -6.938 5.601 -3.338 1.00 . A A . 35 GLN CA 1 1
3 2691 1 1 35 GLN CB C -7.145 7.054 -3.771 1.00 . A A . 35 GLN CB 1 1
3 2692 1 1 35 GLN CD C -7.300 8.988 -2.153 1.00 . A A . 35 GLN CD 1 1
3 2693 1 1 35 GLN CG C -8.037 7.849 -2.832 1.00 . A A . 35 GLN CG 1 1
3 2694 1 1 35 GLN H H -5.699 5.399 -5.039 1.00 . A A . 35 GLN H 1 1
3 2695 1 1 35 GLN HA H -6.533 5.586 -2.337 1.00 . A A . 35 GLN HA 1 1
3 2696 1 1 35 GLN HB2 H -6.182 7.542 -3.820 1.00 . A A . 35 GLN HB2 1 1
3 2697 1 1 35 GLN HB3 H -7.593 7.064 -4.754 1.00 . A A . 35 GLN HB3 1 1
3 2698 1 1 35 GLN HE21 H -6.536 7.728 -0.817 1.00 . A A . 35 GLN HE21 1 1
3 2699 1 1 35 GLN HE22 H -6.076 9.385 -0.637 1.00 . A A . 35 GLN HE22 1 1
3 2700 1 1 35 GLN HG2 H -8.857 8.261 -3.400 1.00 . A A . 35 GLN HG2 1 1
3 2701 1 1 35 GLN HG3 H -8.421 7.185 -2.073 1.00 . A A . 35 GLN HG3 1 1
3 2702 1 1 35 GLN N N -5.978 4.948 -4.218 1.00 . A A . 35 GLN N 1 1
3 2703 1 1 35 GLN NE2 N -6.563 8.667 -1.096 1.00 . A A . 35 GLN NE2 1 1
3 2704 1 1 35 GLN O O -9.083 5.033 -2.420 1.00 . A A . 35 GLN O 1 1
3 2705 1 1 35 GLN OE1 O -7.393 10.141 -2.574 1.00 . A A . 35 GLN OE1 1 1
3 2706 1 1 36 ASN C C -9.535 1.804 -4.630 1.00 . A A . 36 ASN C 1 1
3 2707 1 1 36 ASN CA C -9.765 3.310 -4.475 1.00 . A A . 36 ASN CA 1 1
3 2708 1 1 36 ASN CB C -10.575 3.835 -5.662 1.00 . A A . 36 ASN CB 1 1
3 2709 1 1 36 ASN CG C -11.549 4.923 -5.262 1.00 . A A . 36 ASN CG 1 1
3 2710 1 1 36 ASN H H -7.841 3.963 -5.070 1.00 . A A . 36 ASN H 1 1
3 2711 1 1 36 ASN HA H -10.327 3.479 -3.568 1.00 . A A . 36 ASN HA 1 1
3 2712 1 1 36 ASN HB2 H -9.900 4.241 -6.400 1.00 . A A . 36 ASN HB2 1 1
3 2713 1 1 36 ASN HB3 H -11.134 3.020 -6.099 1.00 . A A . 36 ASN HB3 1 1
3 2714 1 1 36 ASN HD21 H -10.307 6.313 -5.952 1.00 . A A . 36 ASN HD21 1 1
3 2715 1 1 36 ASN HD22 H -11.784 6.895 -5.277 1.00 . A A . 36 ASN HD22 1 1
3 2716 1 1 36 ASN N N -8.512 4.049 -4.362 1.00 . A A . 36 ASN N 1 1
3 2717 1 1 36 ASN ND2 N -11.175 6.170 -5.523 1.00 . A A . 36 ASN ND2 1 1
3 2718 1 1 36 ASN O O -10.482 1.021 -4.581 1.00 . A A . 36 ASN O 1 1
3 2719 1 1 36 ASN OD1 O -12.623 4.649 -4.727 1.00 . A A . 36 ASN OD1 1 1
3 2720 1 1 37 LEU C C -8.345 -0.815 -3.745 1.00 . A A . 37 LEU C 1 1
3 2721 1 1 37 LEU CA C -7.953 -0.015 -4.985 1.00 . A A . 37 LEU CA 1 1
3 2722 1 1 37 LEU CB C -6.459 -0.187 -5.269 1.00 . A A . 37 LEU CB 1 1
3 2723 1 1 37 LEU CD1 C -4.988 -0.149 -7.300 1.00 . A A . 37 LEU CD1 1 1
3 2724 1 1 37 LEU CD2 C -5.779 -2.334 -6.372 1.00 . A A . 37 LEU CD2 1 1
3 2725 1 1 37 LEU CG C -6.128 -0.870 -6.598 1.00 . A A . 37 LEU CG 1 1
3 2726 1 1 37 LEU H H -7.559 2.059 -4.855 1.00 . A A . 37 LEU H 1 1
3 2727 1 1 37 LEU HA H -8.517 -0.386 -5.828 1.00 . A A . 37 LEU HA 1 1
3 2728 1 1 37 LEU HB2 H -6.000 0.790 -5.268 1.00 . A A . 37 LEU HB2 1 1
3 2729 1 1 37 LEU HB3 H -6.025 -0.770 -4.471 1.00 . A A . 37 LEU HB3 1 1
3 2730 1 1 37 LEU HD11 H -4.072 -0.301 -6.748 1.00 . A A . 37 LEU HD11 1 1
3 2731 1 1 37 LEU HD12 H -5.207 0.907 -7.351 1.00 . A A . 37 LEU HD12 1 1
3 2732 1 1 37 LEU HD13 H -4.874 -0.544 -8.299 1.00 . A A . 37 LEU HD13 1 1
3 2733 1 1 37 LEU HD21 H -6.572 -2.812 -5.817 1.00 . A A . 37 LEU HD21 1 1
3 2734 1 1 37 LEU HD22 H -4.857 -2.402 -5.815 1.00 . A A . 37 LEU HD22 1 1
3 2735 1 1 37 LEU HD23 H -5.661 -2.827 -7.326 1.00 . A A . 37 LEU HD23 1 1
3 2736 1 1 37 LEU HG H -6.994 -0.830 -7.241 1.00 . A A . 37 LEU HG 1 1
3 2737 1 1 37 LEU N N -8.279 1.398 -4.820 1.00 . A A . 37 LEU N 1 1
3 2738 1 1 37 LEU O O -8.410 -0.275 -2.640 1.00 . A A . 37 LEU O 1 1
3 2739 1 1 38 THR C C -8.356 -4.348 -2.954 1.00 . A A . 38 THR C 1 1
3 2740 1 1 38 THR CA C -9.003 -2.978 -2.836 1.00 . A A . 38 THR CA 1 1
3 2741 1 1 38 THR CB C -10.524 -3.150 -2.813 1.00 . A A . 38 THR CB 1 1
3 2742 1 1 38 THR CG2 C -11.135 -2.882 -1.457 1.00 . A A . 38 THR CG2 1 1
3 2743 1 1 38 THR H H -8.545 -2.477 -4.841 1.00 . A A . 38 THR H 1 1
3 2744 1 1 38 THR HA H -8.684 -2.517 -1.913 1.00 . A A . 38 THR HA 1 1
3 2745 1 1 38 THR HB H -10.765 -4.173 -3.087 1.00 . A A . 38 THR HB 1 1
3 2746 1 1 38 THR HG1 H -10.885 -1.376 -3.561 1.00 . A A . 38 THR HG1 1 1
3 2747 1 1 38 THR HG21 H -10.500 -2.205 -0.905 1.00 . A A . 38 THR HG21 1 1
3 2748 1 1 38 THR HG22 H -11.226 -3.811 -0.915 1.00 . A A . 38 THR HG22 1 1
3 2749 1 1 38 THR HG23 H -12.111 -2.439 -1.583 1.00 . A A . 38 THR HG23 1 1
3 2750 1 1 38 THR N N -8.610 -2.105 -3.937 1.00 . A A . 38 THR N 1 1
3 2751 1 1 38 THR O O -7.657 -4.639 -3.925 1.00 . A A . 38 THR O 1 1
3 2752 1 1 38 THR OG1 O -11.143 -2.282 -3.747 1.00 . A A . 38 THR OG1 1 1
3 2753 1 1 39 ILE C C -8.684 -7.277 -3.224 1.00 . A A . 39 ILE C 1 1
3 2754 1 1 39 ILE CA C -8.141 -6.568 -1.999 1.00 . A A . 39 ILE CA 1 1
3 2755 1 1 39 ILE CB C -8.567 -7.342 -0.742 1.00 . A A . 39 ILE CB 1 1
3 2756 1 1 39 ILE CD1 C -6.471 -8.782 -0.849 1.00 . A A . 39 ILE CD1 1 1
3 2757 1 1 39 ILE CG1 C -7.980 -8.754 -0.760 1.00 . A A . 39 ILE CG1 1 1
3 2758 1 1 39 ILE CG2 C -10.083 -7.396 -0.641 1.00 . A A . 39 ILE CG2 1 1
3 2759 1 1 39 ILE H H -9.223 -4.919 -1.245 1.00 . A A . 39 ILE H 1 1
3 2760 1 1 39 ILE HA H -7.064 -6.546 -2.044 1.00 . A A . 39 ILE HA 1 1
3 2761 1 1 39 ILE HB H -8.196 -6.811 0.118 1.00 . A A . 39 ILE HB 1 1
3 2762 1 1 39 ILE HD11 H -6.152 -8.239 -1.726 1.00 . A A . 39 ILE HD11 1 1
3 2763 1 1 39 ILE HD12 H -6.136 -9.806 -0.918 1.00 . A A . 39 ILE HD12 1 1
3 2764 1 1 39 ILE HD13 H -6.049 -8.322 0.033 1.00 . A A . 39 ILE HD13 1 1
3 2765 1 1 39 ILE HG12 H -8.268 -9.268 0.145 1.00 . A A . 39 ILE HG12 1 1
3 2766 1 1 39 ILE HG13 H -8.372 -9.288 -1.612 1.00 . A A . 39 ILE HG13 1 1
3 2767 1 1 39 ILE HG21 H -10.485 -7.891 -1.511 1.00 . A A . 39 ILE HG21 1 1
3 2768 1 1 39 ILE HG22 H -10.475 -6.392 -0.584 1.00 . A A . 39 ILE HG22 1 1
3 2769 1 1 39 ILE HG23 H -10.364 -7.944 0.247 1.00 . A A . 39 ILE HG23 1 1
3 2770 1 1 39 ILE N N -8.630 -5.201 -1.973 1.00 . A A . 39 ILE N 1 1
3 2771 1 1 39 ILE O O -8.013 -8.109 -3.833 1.00 . A A . 39 ILE O 1 1
3 2772 1 1 40 GLU C C -9.706 -7.254 -6.007 1.00 . A A . 40 GLU C 1 1
3 2773 1 1 40 GLU CA C -10.553 -7.485 -4.761 1.00 . A A . 40 GLU CA 1 1
3 2774 1 1 40 GLU CB C -11.955 -6.896 -4.953 1.00 . A A . 40 GLU CB 1 1
3 2775 1 1 40 GLU CD C -12.888 -4.720 -5.827 1.00 . A A . 40 GLU CD 1 1
3 2776 1 1 40 GLU CG C -12.025 -5.389 -4.775 1.00 . A A . 40 GLU CG 1 1
3 2777 1 1 40 GLU H H -10.379 -6.236 -3.062 1.00 . A A . 40 GLU H 1 1
3 2778 1 1 40 GLU HA H -10.641 -8.543 -4.592 1.00 . A A . 40 GLU HA 1 1
3 2779 1 1 40 GLU HB2 H -12.298 -7.135 -5.949 1.00 . A A . 40 GLU HB2 1 1
3 2780 1 1 40 GLU HB3 H -12.623 -7.351 -4.235 1.00 . A A . 40 GLU HB3 1 1
3 2781 1 1 40 GLU HG2 H -12.438 -5.173 -3.801 1.00 . A A . 40 GLU HG2 1 1
3 2782 1 1 40 GLU HG3 H -11.028 -4.984 -4.840 1.00 . A A . 40 GLU HG3 1 1
3 2783 1 1 40 GLU N N -9.905 -6.909 -3.593 1.00 . A A . 40 GLU N 1 1
3 2784 1 1 40 GLU O O -9.587 -8.132 -6.861 1.00 . A A . 40 GLU O 1 1
3 2785 1 1 40 GLU OE1 O -13.577 -5.441 -6.577 1.00 . A A . 40 GLU OE1 1 1
3 2786 1 1 40 GLU OE2 O -12.874 -3.473 -5.900 1.00 . A A . 40 GLU OE2 1 1
3 2787 1 1 41 ASP C C -6.827 -6.183 -6.970 1.00 . A A . 41 ASP C 1 1
3 2788 1 1 41 ASP CA C -8.257 -5.722 -7.229 1.00 . A A . 41 ASP CA 1 1
3 2789 1 1 41 ASP CB C -8.283 -4.213 -7.481 1.00 . A A . 41 ASP CB 1 1
3 2790 1 1 41 ASP CG C -9.184 -3.834 -8.639 1.00 . A A . 41 ASP CG 1 1
3 2791 1 1 41 ASP H H -9.238 -5.413 -5.381 1.00 . A A . 41 ASP H 1 1
3 2792 1 1 41 ASP HA H -8.634 -6.233 -8.103 1.00 . A A . 41 ASP HA 1 1
3 2793 1 1 41 ASP HB2 H -8.640 -3.713 -6.593 1.00 . A A . 41 ASP HB2 1 1
3 2794 1 1 41 ASP HB3 H -7.282 -3.874 -7.702 1.00 . A A . 41 ASP HB3 1 1
3 2795 1 1 41 ASP N N -9.119 -6.064 -6.104 1.00 . A A . 41 ASP N 1 1
3 2796 1 1 41 ASP O O -6.115 -6.585 -7.890 1.00 . A A . 41 ASP O 1 1
3 2797 1 1 41 ASP OD1 O -9.364 -4.670 -9.550 1.00 . A A . 41 ASP OD1 1 1
3 2798 1 1 41 ASP OD2 O -9.709 -2.701 -8.637 1.00 . A A . 41 ASP OD2 1 1
3 2799 1 1 42 LEU C C -4.721 -7.890 -5.902 1.00 . A A . 42 LEU C 1 1
3 2800 1 1 42 LEU CA C -5.069 -6.526 -5.314 1.00 . A A . 42 LEU CA 1 1
3 2801 1 1 42 LEU CB C -4.955 -6.571 -3.781 1.00 . A A . 42 LEU CB 1 1
3 2802 1 1 42 LEU CD1 C -3.691 -5.153 -2.140 1.00 . A A . 42 LEU CD1 1 1
3 2803 1 1 42 LEU CD2 C -4.933 -4.023 -3.987 1.00 . A A . 42 LEU CD2 1 1
3 2804 1 1 42 LEU CG C -4.914 -5.217 -3.036 1.00 . A A . 42 LEU CG 1 1
3 2805 1 1 42 LEU H H -7.030 -5.789 -5.021 1.00 . A A . 42 LEU H 1 1
3 2806 1 1 42 LEU HA H -4.376 -5.792 -5.698 1.00 . A A . 42 LEU HA 1 1
3 2807 1 1 42 LEU HB2 H -5.797 -7.132 -3.404 1.00 . A A . 42 LEU HB2 1 1
3 2808 1 1 42 LEU HB3 H -4.053 -7.114 -3.534 1.00 . A A . 42 LEU HB3 1 1
3 2809 1 1 42 LEU HD11 H -3.860 -5.755 -1.260 1.00 . A A . 42 LEU HD11 1 1
3 2810 1 1 42 LEU HD12 H -3.512 -4.129 -1.847 1.00 . A A . 42 LEU HD12 1 1
3 2811 1 1 42 LEU HD13 H -2.830 -5.531 -2.674 1.00 . A A . 42 LEU HD13 1 1
3 2812 1 1 42 LEU HD21 H -3.964 -3.919 -4.454 1.00 . A A . 42 LEU HD21 1 1
3 2813 1 1 42 LEU HD22 H -5.164 -3.125 -3.433 1.00 . A A . 42 LEU HD22 1 1
3 2814 1 1 42 LEU HD23 H -5.684 -4.179 -4.747 1.00 . A A . 42 LEU HD23 1 1
3 2815 1 1 42 LEU HG H -5.784 -5.142 -2.400 1.00 . A A . 42 LEU HG 1 1
3 2816 1 1 42 LEU N N -6.414 -6.118 -5.707 1.00 . A A . 42 LEU N 1 1
3 2817 1 1 42 LEU O O -3.755 -8.025 -6.652 1.00 . A A . 42 LEU O 1 1
3 2818 1 1 43 GLY C C -5.298 -10.271 -7.596 1.00 . A A . 43 GLY C 1 1
3 2819 1 1 43 GLY CA C -5.293 -10.230 -6.080 1.00 . A A . 43 GLY CA 1 1
3 2820 1 1 43 GLY H H -6.282 -8.725 -4.968 1.00 . A A . 43 GLY H 1 1
3 2821 1 1 43 GLY HA2 H -4.336 -10.584 -5.724 1.00 . A A . 43 GLY HA2 1 1
3 2822 1 1 43 GLY HA3 H -6.067 -10.885 -5.709 1.00 . A A . 43 GLY HA3 1 1
3 2823 1 1 43 GLY N N -5.521 -8.895 -5.563 1.00 . A A . 43 GLY N 1 1
3 2824 1 1 43 GLY O O -4.791 -11.216 -8.200 1.00 . A A . 43 GLY O 1 1
3 2825 1 1 44 ALA C C -4.554 -8.981 -10.265 1.00 . A A . 44 ALA C 1 1
3 2826 1 1 44 ALA CA C -5.944 -9.166 -9.668 1.00 . A A . 44 ALA CA 1 1
3 2827 1 1 44 ALA CB C -6.861 -8.030 -10.096 1.00 . A A . 44 ALA CB 1 1
3 2828 1 1 44 ALA H H -6.263 -8.520 -7.679 1.00 . A A . 44 ALA H 1 1
3 2829 1 1 44 ALA HA H -6.363 -10.091 -10.034 1.00 . A A . 44 ALA HA 1 1
3 2830 1 1 44 ALA HB1 H -7.734 -8.013 -9.460 1.00 . A A . 44 ALA HB1 1 1
3 2831 1 1 44 ALA HB2 H -7.165 -8.181 -11.121 1.00 . A A . 44 ALA HB2 1 1
3 2832 1 1 44 ALA HB3 H -6.335 -7.091 -10.011 1.00 . A A . 44 ALA HB3 1 1
3 2833 1 1 44 ALA N N -5.878 -9.244 -8.214 1.00 . A A . 44 ALA N 1 1
3 2834 1 1 44 ALA O O -4.278 -9.437 -11.373 1.00 . A A . 44 ALA O 1 1
3 2835 1 1 45 LEU C C -1.547 -9.370 -10.149 1.00 . A A . 45 LEU C 1 1
3 2836 1 1 45 LEU CA C -2.321 -8.064 -9.963 1.00 . A A . 45 LEU CA 1 1
3 2837 1 1 45 LEU CB C -1.605 -7.171 -8.952 1.00 . A A . 45 LEU CB 1 1
3 2838 1 1 45 LEU CD1 C -3.551 -5.595 -8.782 1.00 . A A . 45 LEU CD1 1 1
3 2839 1 1 45 LEU CD2 C -1.319 -4.929 -7.878 1.00 . A A . 45 LEU CD2 1 1
3 2840 1 1 45 LEU CG C -2.045 -5.707 -8.962 1.00 . A A . 45 LEU CG 1 1
3 2841 1 1 45 LEU H H -3.966 -7.968 -8.645 1.00 . A A . 45 LEU H 1 1
3 2842 1 1 45 LEU HA H -2.370 -7.551 -10.913 1.00 . A A . 45 LEU HA 1 1
3 2843 1 1 45 LEU HB2 H -1.779 -7.571 -7.964 1.00 . A A . 45 LEU HB2 1 1
3 2844 1 1 45 LEU HB3 H -0.543 -7.209 -9.153 1.00 . A A . 45 LEU HB3 1 1
3 2845 1 1 45 LEU HD11 H -3.821 -4.557 -8.650 1.00 . A A . 45 LEU HD11 1 1
3 2846 1 1 45 LEU HD12 H -3.853 -6.158 -7.912 1.00 . A A . 45 LEU HD12 1 1
3 2847 1 1 45 LEU HD13 H -4.048 -5.987 -9.656 1.00 . A A . 45 LEU HD13 1 1
3 2848 1 1 45 LEU HD21 H -1.578 -5.334 -6.912 1.00 . A A . 45 LEU HD21 1 1
3 2849 1 1 45 LEU HD22 H -1.610 -3.890 -7.923 1.00 . A A . 45 LEU HD22 1 1
3 2850 1 1 45 LEU HD23 H -0.253 -5.012 -8.028 1.00 . A A . 45 LEU HD23 1 1
3 2851 1 1 45 LEU HG H -1.793 -5.273 -9.915 1.00 . A A . 45 LEU HG 1 1
3 2852 1 1 45 LEU N N -3.684 -8.311 -9.518 1.00 . A A . 45 LEU N 1 1
3 2853 1 1 45 LEU O O -0.515 -9.397 -10.820 1.00 . A A . 45 LEU O 1 1
3 2854 1 1 46 LYS C C -0.155 -11.836 -8.802 1.00 . A A . 46 LYS C 1 1
3 2855 1 1 46 LYS CA C -1.408 -11.763 -9.667 1.00 . A A . 46 LYS CA 1 1
3 2856 1 1 46 LYS CB C -1.050 -12.075 -11.122 1.00 . A A . 46 LYS CB 1 1
3 2857 1 1 46 LYS CD C -2.485 -12.494 -13.142 1.00 . A A . 46 LYS CD 1 1
3 2858 1 1 46 LYS CE C -1.319 -13.088 -13.914 1.00 . A A . 46 LYS CE 1 1
3 2859 1 1 46 LYS CG C -2.016 -11.468 -12.123 1.00 . A A . 46 LYS CG 1 1
3 2860 1 1 46 LYS H H -2.877 -10.372 -9.038 1.00 . A A . 46 LYS H 1 1
3 2861 1 1 46 LYS HA H -2.109 -12.501 -9.313 1.00 . A A . 46 LYS HA 1 1
3 2862 1 1 46 LYS HB2 H -0.062 -11.691 -11.329 1.00 . A A . 46 LYS HB2 1 1
3 2863 1 1 46 LYS HB3 H -1.046 -13.146 -11.260 1.00 . A A . 46 LYS HB3 1 1
3 2864 1 1 46 LYS HD2 H -3.005 -13.288 -12.627 1.00 . A A . 46 LYS HD2 1 1
3 2865 1 1 46 LYS HD3 H -3.157 -12.014 -13.838 1.00 . A A . 46 LYS HD3 1 1
3 2866 1 1 46 LYS HE2 H -0.557 -12.331 -14.029 1.00 . A A . 46 LYS HE2 1 1
3 2867 1 1 46 LYS HE3 H -0.917 -13.918 -13.351 1.00 . A A . 46 LYS HE3 1 1
3 2868 1 1 46 LYS HG2 H -2.872 -11.089 -11.586 1.00 . A A . 46 LYS HG2 1 1
3 2869 1 1 46 LYS HG3 H -1.523 -10.659 -12.637 1.00 . A A . 46 LYS HG3 1 1
3 2870 1 1 46 LYS HZ1 H -2.077 -12.775 -15.835 1.00 . A A . 46 LYS HZ1 1 1
3 2871 1 1 46 LYS HZ2 H -2.489 -14.275 -15.172 1.00 . A A . 46 LYS HZ2 1 1
3 2872 1 1 46 LYS HZ3 H -0.921 -14.007 -15.747 1.00 . A A . 46 LYS HZ3 1 1
3 2873 1 1 46 LYS N N -2.054 -10.453 -9.561 1.00 . A A . 46 LYS N 1 1
3 2874 1 1 46 LYS NZ N -1.730 -13.570 -15.260 1.00 . A A . 46 LYS NZ 1 1
3 2875 1 1 46 LYS O O 0.686 -12.717 -8.980 1.00 . A A . 46 LYS O 1 1
3 2876 1 1 47 ILE C C 0.909 -11.884 -5.815 1.00 . A A . 47 ILE C 1 1
3 2877 1 1 47 ILE CA C 1.093 -10.878 -6.949 1.00 . A A . 47 ILE CA 1 1
3 2878 1 1 47 ILE CB C 1.288 -9.471 -6.352 1.00 . A A . 47 ILE CB 1 1
3 2879 1 1 47 ILE CD1 C 1.304 -6.995 -6.936 1.00 . A A . 47 ILE CD1 1 1
3 2880 1 1 47 ILE CG1 C 1.086 -8.409 -7.431 1.00 . A A . 47 ILE CG1 1 1
3 2881 1 1 47 ILE CG2 C 2.667 -9.339 -5.730 1.00 . A A . 47 ILE CG2 1 1
3 2882 1 1 47 ILE H H -0.755 -10.246 -7.763 1.00 . A A . 47 ILE H 1 1
3 2883 1 1 47 ILE HA H 1.978 -11.136 -7.511 1.00 . A A . 47 ILE HA 1 1
3 2884 1 1 47 ILE HB H 0.553 -9.331 -5.573 1.00 . A A . 47 ILE HB 1 1
3 2885 1 1 47 ILE HD11 H 2.275 -6.923 -6.469 1.00 . A A . 47 ILE HD11 1 1
3 2886 1 1 47 ILE HD12 H 0.539 -6.744 -6.215 1.00 . A A . 47 ILE HD12 1 1
3 2887 1 1 47 ILE HD13 H 1.253 -6.309 -7.769 1.00 . A A . 47 ILE HD13 1 1
3 2888 1 1 47 ILE HG12 H 1.781 -8.587 -8.238 1.00 . A A . 47 ILE HG12 1 1
3 2889 1 1 47 ILE HG13 H 0.078 -8.477 -7.807 1.00 . A A . 47 ILE HG13 1 1
3 2890 1 1 47 ILE HG21 H 3.421 -9.502 -6.486 1.00 . A A . 47 ILE HG21 1 1
3 2891 1 1 47 ILE HG22 H 2.781 -10.071 -4.945 1.00 . A A . 47 ILE HG22 1 1
3 2892 1 1 47 ILE HG23 H 2.781 -8.348 -5.316 1.00 . A A . 47 ILE HG23 1 1
3 2893 1 1 47 ILE N N -0.046 -10.913 -7.858 1.00 . A A . 47 ILE N 1 1
3 2894 1 1 47 ILE O O -0.188 -12.020 -5.271 1.00 . A A . 47 ILE O 1 1
3 2895 1 1 48 PRO C C 1.049 -13.181 -3.210 1.00 . A A . 48 PRO C 1 1
3 2896 1 1 48 PRO CA C 1.930 -13.611 -4.378 1.00 . A A . 48 PRO CA 1 1
3 2897 1 1 48 PRO CB C 3.391 -13.704 -3.950 1.00 . A A . 48 PRO CB 1 1
3 2898 1 1 48 PRO CD C 3.326 -12.521 -6.043 1.00 . A A . 48 PRO CD 1 1
3 2899 1 1 48 PRO CG C 4.158 -13.465 -5.207 1.00 . A A . 48 PRO CG 1 1
3 2900 1 1 48 PRO HA H 1.598 -14.571 -4.746 1.00 . A A . 48 PRO HA 1 1
3 2901 1 1 48 PRO HB2 H 3.600 -12.949 -3.207 1.00 . A A . 48 PRO HB2 1 1
3 2902 1 1 48 PRO HB3 H 3.590 -14.684 -3.544 1.00 . A A . 48 PRO HB3 1 1
3 2903 1 1 48 PRO HD2 H 3.712 -11.516 -5.970 1.00 . A A . 48 PRO HD2 1 1
3 2904 1 1 48 PRO HD3 H 3.314 -12.846 -7.073 1.00 . A A . 48 PRO HD3 1 1
3 2905 1 1 48 PRO HG2 H 5.111 -13.014 -4.973 1.00 . A A . 48 PRO HG2 1 1
3 2906 1 1 48 PRO HG3 H 4.303 -14.398 -5.729 1.00 . A A . 48 PRO HG3 1 1
3 2907 1 1 48 PRO N N 1.979 -12.614 -5.448 1.00 . A A . 48 PRO N 1 1
3 2908 1 1 48 PRO O O 1.361 -12.223 -2.502 1.00 . A A . 48 PRO O 1 1
3 2909 1 1 49 GLU C C -0.394 -13.868 -0.586 1.00 . A A . 49 GLU C 1 1
3 2910 1 1 49 GLU CA C -1.002 -13.573 -1.954 1.00 . A A . 49 GLU CA 1 1
3 2911 1 1 49 GLU CB C -2.296 -14.370 -2.134 1.00 . A A . 49 GLU CB 1 1
3 2912 1 1 49 GLU CD C -4.774 -14.047 -1.761 1.00 . A A . 49 GLU CD 1 1
3 2913 1 1 49 GLU CG C -3.388 -13.987 -1.148 1.00 . A A . 49 GLU CG 1 1
3 2914 1 1 49 GLU H H -0.260 -14.635 -3.627 1.00 . A A . 49 GLU H 1 1
3 2915 1 1 49 GLU HA H -1.227 -12.518 -2.013 1.00 . A A . 49 GLU HA 1 1
3 2916 1 1 49 GLU HB2 H -2.670 -14.207 -3.133 1.00 . A A . 49 GLU HB2 1 1
3 2917 1 1 49 GLU HB3 H -2.078 -15.420 -2.006 1.00 . A A . 49 GLU HB3 1 1
3 2918 1 1 49 GLU HG2 H -3.353 -14.667 -0.309 1.00 . A A . 49 GLU HG2 1 1
3 2919 1 1 49 GLU HG3 H -3.207 -12.980 -0.802 1.00 . A A . 49 GLU HG3 1 1
3 2920 1 1 49 GLU N N -0.063 -13.887 -3.025 1.00 . A A . 49 GLU N 1 1
3 2921 1 1 49 GLU O O -0.889 -14.721 0.151 1.00 . A A . 49 GLU O 1 1
3 2922 1 1 49 GLU OE1 O -4.872 -14.080 -3.006 1.00 . A A . 49 GLU OE1 1 1
3 2923 1 1 49 GLU OE2 O -5.761 -14.058 -0.996 1.00 . A A . 49 GLU OE2 1 1
3 2924 1 1 50 GLN C C 0.659 -12.485 2.106 1.00 . A A . 50 GLN C 1 1
3 2925 1 1 50 GLN CA C 1.338 -13.330 1.035 1.00 . A A . 50 GLN CA 1 1
3 2926 1 1 50 GLN CB C 2.816 -12.950 0.930 1.00 . A A . 50 GLN CB 1 1
3 2927 1 1 50 GLN CD C 4.757 -12.730 -0.670 1.00 . A A . 50 GLN CD 1 1
3 2928 1 1 50 GLN CG C 3.499 -13.492 -0.314 1.00 . A A . 50 GLN CG 1 1
3 2929 1 1 50 GLN H H 1.018 -12.483 -0.879 1.00 . A A . 50 GLN H 1 1
3 2930 1 1 50 GLN HA H 1.259 -14.371 1.309 1.00 . A A . 50 GLN HA 1 1
3 2931 1 1 50 GLN HB2 H 2.899 -11.873 0.919 1.00 . A A . 50 GLN HB2 1 1
3 2932 1 1 50 GLN HB3 H 3.336 -13.333 1.795 1.00 . A A . 50 GLN HB3 1 1
3 2933 1 1 50 GLN HE21 H 5.642 -14.418 -1.228 1.00 . A A . 50 GLN HE21 1 1
3 2934 1 1 50 GLN HE22 H 6.592 -12.986 -1.375 1.00 . A A . 50 GLN HE22 1 1
3 2935 1 1 50 GLN HG2 H 3.764 -14.525 -0.145 1.00 . A A . 50 GLN HG2 1 1
3 2936 1 1 50 GLN HG3 H 2.812 -13.429 -1.145 1.00 . A A . 50 GLN HG3 1 1
3 2937 1 1 50 GLN N N 0.675 -13.155 -0.252 1.00 . A A . 50 GLN N 1 1
3 2938 1 1 50 GLN NE2 N 5.766 -13.451 -1.138 1.00 . A A . 50 GLN NE2 1 1
3 2939 1 1 50 GLN O O 0.318 -12.980 3.181 1.00 . A A . 50 GLN O 1 1
3 2940 1 1 50 GLN OE1 O 4.821 -11.509 -0.522 1.00 . A A . 50 GLN OE1 1 1
3 2941 1 1 51 TYR C C -1.122 -9.346 1.989 1.00 . A A . 51 TYR C 1 1
3 2942 1 1 51 TYR CA C -0.181 -10.285 2.735 1.00 . A A . 51 TYR CA 1 1
3 2943 1 1 51 TYR CB C 0.858 -9.461 3.513 1.00 . A A . 51 TYR CB 1 1
3 2944 1 1 51 TYR CD1 C 2.560 -11.248 4.059 1.00 . A A . 51 TYR CD1 1 1
3 2945 1 1 51 TYR CD2 C 3.294 -9.324 2.858 1.00 . A A . 51 TYR CD2 1 1
3 2946 1 1 51 TYR CE1 C 3.842 -11.762 4.026 1.00 . A A . 51 TYR CE1 1 1
3 2947 1 1 51 TYR CE2 C 4.578 -9.832 2.821 1.00 . A A . 51 TYR CE2 1 1
3 2948 1 1 51 TYR CG C 2.264 -10.022 3.477 1.00 . A A . 51 TYR CG 1 1
3 2949 1 1 51 TYR CZ C 4.847 -11.051 3.406 1.00 . A A . 51 TYR CZ 1 1
3 2950 1 1 51 TYR H H 0.756 -10.873 0.929 1.00 . A A . 51 TYR H 1 1
3 2951 1 1 51 TYR HA H -0.758 -10.872 3.433 1.00 . A A . 51 TYR HA 1 1
3 2952 1 1 51 TYR HB2 H 0.892 -8.464 3.101 1.00 . A A . 51 TYR HB2 1 1
3 2953 1 1 51 TYR HB3 H 0.553 -9.405 4.548 1.00 . A A . 51 TYR HB3 1 1
3 2954 1 1 51 TYR HD1 H 1.771 -11.803 4.544 1.00 . A A . 51 TYR HD1 1 1
3 2955 1 1 51 TYR HD2 H 3.079 -8.369 2.400 1.00 . A A . 51 TYR HD2 1 1
3 2956 1 1 51 TYR HE1 H 4.053 -12.717 4.485 1.00 . A A . 51 TYR HE1 1 1
3 2957 1 1 51 TYR HE2 H 5.365 -9.274 2.335 1.00 . A A . 51 TYR HE2 1 1
3 2958 1 1 51 TYR HH H 6.311 -11.898 2.493 1.00 . A A . 51 TYR HH 1 1
3 2959 1 1 51 TYR N N 0.465 -11.206 1.803 1.00 . A A . 51 TYR N 1 1
3 2960 1 1 51 TYR O O -1.354 -8.215 2.415 1.00 . A A . 51 TYR O 1 1
3 2961 1 1 51 TYR OH O 6.125 -11.560 3.371 1.00 . A A . 51 TYR OH 1 1
3 2962 1 1 52 ARG C C -3.631 -8.349 0.907 1.00 . A A . 52 ARG C 1 1
3 2963 1 1 52 ARG CA C -2.566 -9.030 0.051 1.00 . A A . 52 ARG CA 1 1
3 2964 1 1 52 ARG CB C -3.227 -9.920 -1.000 1.00 . A A . 52 ARG CB 1 1
3 2965 1 1 52 ARG CD C -2.266 -9.980 -3.320 1.00 . A A . 52 ARG CD 1 1
3 2966 1 1 52 ARG CG C -3.258 -9.302 -2.388 1.00 . A A . 52 ARG CG 1 1
3 2967 1 1 52 ARG CZ C -0.056 -9.077 -2.731 1.00 . A A . 52 ARG CZ 1 1
3 2968 1 1 52 ARG H H -1.433 -10.730 0.579 1.00 . A A . 52 ARG H 1 1
3 2969 1 1 52 ARG HA H -1.984 -8.270 -0.448 1.00 . A A . 52 ARG HA 1 1
3 2970 1 1 52 ARG HB2 H -2.686 -10.853 -1.057 1.00 . A A . 52 ARG HB2 1 1
3 2971 1 1 52 ARG HB3 H -4.242 -10.123 -0.696 1.00 . A A . 52 ARG HB3 1 1
3 2972 1 1 52 ARG HD2 H -1.954 -10.913 -2.874 1.00 . A A . 52 ARG HD2 1 1
3 2973 1 1 52 ARG HD3 H -2.757 -10.179 -4.262 1.00 . A A . 52 ARG HD3 1 1
3 2974 1 1 52 ARG HE H -1.065 -8.629 -4.391 1.00 . A A . 52 ARG HE 1 1
3 2975 1 1 52 ARG HG2 H -4.251 -9.404 -2.797 1.00 . A A . 52 ARG HG2 1 1
3 2976 1 1 52 ARG HG3 H -3.003 -8.256 -2.309 1.00 . A A . 52 ARG HG3 1 1
3 2977 1 1 52 ARG HH11 H -0.836 -10.360 -1.378 1.00 . A A . 52 ARG HH11 1 1
3 2978 1 1 52 ARG HH12 H 0.720 -9.716 -0.978 1.00 . A A . 52 ARG HH12 1 1
3 2979 1 1 52 ARG HH21 H 0.983 -7.774 -3.873 1.00 . A A . 52 ARG HH21 1 1
3 2980 1 1 52 ARG HH22 H 1.755 -8.245 -2.395 1.00 . A A . 52 ARG HH22 1 1
3 2981 1 1 52 ARG N N -1.659 -9.823 0.868 1.00 . A A . 52 ARG N 1 1
3 2982 1 1 52 ARG NE N -1.089 -9.153 -3.564 1.00 . A A . 52 ARG NE 1 1
3 2983 1 1 52 ARG NH1 N -0.058 -9.775 -1.603 1.00 . A A . 52 ARG NH1 1 1
3 2984 1 1 52 ARG NH2 N 0.979 -8.302 -3.024 1.00 . A A . 52 ARG NH2 1 1
3 2985 1 1 52 ARG O O -4.106 -7.263 0.576 1.00 . A A . 52 ARG O 1 1
3 2986 1 1 53 MET C C -4.442 -7.209 3.639 1.00 . A A . 53 MET C 1 1
3 2987 1 1 53 MET CA C -4.992 -8.436 2.921 1.00 . A A . 53 MET CA 1 1
3 2988 1 1 53 MET CB C -5.424 -9.490 3.942 1.00 . A A . 53 MET CB 1 1
3 2989 1 1 53 MET CE C -7.653 -12.624 4.662 1.00 . A A . 53 MET CE 1 1
3 2990 1 1 53 MET CG C -6.371 -10.533 3.375 1.00 . A A . 53 MET CG 1 1
3 2991 1 1 53 MET H H -3.576 -9.850 2.228 1.00 . A A . 53 MET H 1 1
3 2992 1 1 53 MET HA H -5.850 -8.141 2.331 1.00 . A A . 53 MET HA 1 1
3 2993 1 1 53 MET HB2 H -4.545 -9.996 4.313 1.00 . A A . 53 MET HB2 1 1
3 2994 1 1 53 MET HB3 H -5.917 -8.994 4.765 1.00 . A A . 53 MET HB3 1 1
3 2995 1 1 53 MET HE1 H -8.030 -13.492 4.141 1.00 . A A . 53 MET HE1 1 1
3 2996 1 1 53 MET HE2 H -8.334 -11.797 4.522 1.00 . A A . 53 MET HE2 1 1
3 2997 1 1 53 MET HE3 H -7.566 -12.846 5.715 1.00 . A A . 53 MET HE3 1 1
3 2998 1 1 53 MET HG2 H -7.383 -10.258 3.634 1.00 . A A . 53 MET HG2 1 1
3 2999 1 1 53 MET HG3 H -6.268 -10.547 2.300 1.00 . A A . 53 MET HG3 1 1
3 3000 1 1 53 MET N N -3.995 -8.990 2.013 1.00 . A A . 53 MET N 1 1
3 3001 1 1 53 MET O O -5.080 -6.158 3.670 1.00 . A A . 53 MET O 1 1
3 3002 1 1 53 MET SD S -6.043 -12.188 4.009 1.00 . A A . 53 MET SD 1 1
3 3003 1 1 54 THR C C -2.505 -5.027 4.009 1.00 . A A . 54 THR C 1 1
3 3004 1 1 54 THR CA C -2.609 -6.246 4.917 1.00 . A A . 54 THR CA 1 1
3 3005 1 1 54 THR CB C -1.215 -6.661 5.401 1.00 . A A . 54 THR CB 1 1
3 3006 1 1 54 THR CG2 C -0.401 -5.512 5.960 1.00 . A A . 54 THR CG2 1 1
3 3007 1 1 54 THR H H -2.787 -8.211 4.149 1.00 . A A . 54 THR H 1 1
3 3008 1 1 54 THR HA H -3.220 -5.995 5.771 1.00 . A A . 54 THR HA 1 1
3 3009 1 1 54 THR HB H -0.667 -7.077 4.569 1.00 . A A . 54 THR HB 1 1
3 3010 1 1 54 THR HG1 H -1.155 -8.517 6.026 1.00 . A A . 54 THR HG1 1 1
3 3011 1 1 54 THR HG21 H -0.874 -5.137 6.856 1.00 . A A . 54 THR HG21 1 1
3 3012 1 1 54 THR HG22 H -0.339 -4.722 5.227 1.00 . A A . 54 THR HG22 1 1
3 3013 1 1 54 THR HG23 H 0.594 -5.860 6.199 1.00 . A A . 54 THR HG23 1 1
3 3014 1 1 54 THR N N -3.251 -7.350 4.213 1.00 . A A . 54 THR N 1 1
3 3015 1 1 54 THR O O -2.710 -3.895 4.445 1.00 . A A . 54 THR O 1 1
3 3016 1 1 54 THR OG1 O -1.312 -7.651 6.410 1.00 . A A . 54 THR OG1 1 1
3 3017 1 1 55 ILE C C -3.383 -3.455 1.604 1.00 . A A . 55 ILE C 1 1
3 3018 1 1 55 ILE CA C -2.060 -4.193 1.772 1.00 . A A . 55 ILE CA 1 1
3 3019 1 1 55 ILE CB C -1.591 -4.719 0.403 1.00 . A A . 55 ILE CB 1 1
3 3020 1 1 55 ILE CD1 C 0.618 -5.307 1.539 1.00 . A A . 55 ILE CD1 1 1
3 3021 1 1 55 ILE CG1 C -0.466 -5.744 0.576 1.00 . A A . 55 ILE CG1 1 1
3 3022 1 1 55 ILE CG2 C -1.136 -3.568 -0.479 1.00 . A A . 55 ILE CG2 1 1
3 3023 1 1 55 ILE H H -2.037 -6.194 2.455 1.00 . A A . 55 ILE H 1 1
3 3024 1 1 55 ILE HA H -1.318 -3.503 2.138 1.00 . A A . 55 ILE HA 1 1
3 3025 1 1 55 ILE HB H -2.430 -5.196 -0.076 1.00 . A A . 55 ILE HB 1 1
3 3026 1 1 55 ILE HD11 H 1.482 -5.942 1.420 1.00 . A A . 55 ILE HD11 1 1
3 3027 1 1 55 ILE HD12 H 0.251 -5.384 2.553 1.00 . A A . 55 ILE HD12 1 1
3 3028 1 1 55 ILE HD13 H 0.892 -4.283 1.333 1.00 . A A . 55 ILE HD13 1 1
3 3029 1 1 55 ILE HG12 H -0.884 -6.668 0.946 1.00 . A A . 55 ILE HG12 1 1
3 3030 1 1 55 ILE HG13 H -0.003 -5.922 -0.383 1.00 . A A . 55 ILE HG13 1 1
3 3031 1 1 55 ILE HG21 H -0.056 -3.540 -0.506 1.00 . A A . 55 ILE HG21 1 1
3 3032 1 1 55 ILE HG22 H -1.509 -2.637 -0.078 1.00 . A A . 55 ILE HG22 1 1
3 3033 1 1 55 ILE HG23 H -1.518 -3.707 -1.480 1.00 . A A . 55 ILE HG23 1 1
3 3034 1 1 55 ILE N N -2.186 -5.270 2.743 1.00 . A A . 55 ILE N 1 1
3 3035 1 1 55 ILE O O -3.454 -2.240 1.789 1.00 . A A . 55 ILE O 1 1
3 3036 1 1 56 TRP C C -6.130 -2.796 2.346 1.00 . A A . 56 TRP C 1 1
3 3037 1 1 56 TRP CA C -5.760 -3.615 1.110 1.00 . A A . 56 TRP CA 1 1
3 3038 1 1 56 TRP CB C -6.785 -4.731 0.861 1.00 . A A . 56 TRP CB 1 1
3 3039 1 1 56 TRP CD1 C -8.805 -3.151 0.759 1.00 . A A . 56 TRP CD1 1 1
3 3040 1 1 56 TRP CD2 C -9.220 -5.125 1.726 1.00 . A A . 56 TRP CD2 1 1
3 3041 1 1 56 TRP CE2 C -10.402 -4.364 1.736 1.00 . A A . 56 TRP CE2 1 1
3 3042 1 1 56 TRP CE3 C -9.236 -6.404 2.282 1.00 . A A . 56 TRP CE3 1 1
3 3043 1 1 56 TRP CG C -8.211 -4.333 1.096 1.00 . A A . 56 TRP CG 1 1
3 3044 1 1 56 TRP CH2 C -11.580 -6.096 2.818 1.00 . A A . 56 TRP CH2 1 1
3 3045 1 1 56 TRP CZ2 C -11.587 -4.838 2.279 1.00 . A A . 56 TRP CZ2 1 1
3 3046 1 1 56 TRP CZ3 C -10.417 -6.879 2.823 1.00 . A A . 56 TRP CZ3 1 1
3 3047 1 1 56 TRP H H -4.325 -5.164 1.149 1.00 . A A . 56 TRP H 1 1
3 3048 1 1 56 TRP HA H -5.735 -2.960 0.251 1.00 . A A . 56 TRP HA 1 1
3 3049 1 1 56 TRP HB2 H -6.700 -5.060 -0.164 1.00 . A A . 56 TRP HB2 1 1
3 3050 1 1 56 TRP HB3 H -6.562 -5.560 1.517 1.00 . A A . 56 TRP HB3 1 1
3 3051 1 1 56 TRP HD1 H -8.299 -2.336 0.266 1.00 . A A . 56 TRP HD1 1 1
3 3052 1 1 56 TRP HE1 H -10.768 -2.437 1.011 1.00 . A A . 56 TRP HE1 1 1
3 3053 1 1 56 TRP HE3 H -8.345 -7.018 2.293 1.00 . A A . 56 TRP HE3 1 1
3 3054 1 1 56 TRP HH2 H -12.482 -6.505 3.250 1.00 . A A . 56 TRP HH2 1 1
3 3055 1 1 56 TRP HZ2 H -12.488 -4.243 2.279 1.00 . A A . 56 TRP HZ2 1 1
3 3056 1 1 56 TRP HZ3 H -10.452 -7.867 3.257 1.00 . A A . 56 TRP HZ3 1 1
3 3057 1 1 56 TRP N N -4.436 -4.198 1.270 1.00 . A A . 56 TRP N 1 1
3 3058 1 1 56 TRP NE1 N -10.126 -3.165 1.142 1.00 . A A . 56 TRP NE1 1 1
3 3059 1 1 56 TRP O O -6.612 -1.668 2.237 1.00 . A A . 56 TRP O 1 1
3 3060 1 1 57 ARG C C -5.559 -1.294 4.787 1.00 . A A . 57 ARG C 1 1
3 3061 1 1 57 ARG CA C -6.172 -2.688 4.778 1.00 . A A . 57 ARG CA 1 1
3 3062 1 1 57 ARG CB C -5.635 -3.502 5.957 1.00 . A A . 57 ARG CB 1 1
3 3063 1 1 57 ARG CD C -7.100 -5.133 7.186 1.00 . A A . 57 ARG CD 1 1
3 3064 1 1 57 ARG CG C -6.167 -4.925 6.004 1.00 . A A . 57 ARG CG 1 1
3 3065 1 1 57 ARG CZ C -6.924 -5.606 9.594 1.00 . A A . 57 ARG CZ 1 1
3 3066 1 1 57 ARG H H -5.493 -4.264 3.540 1.00 . A A . 57 ARG H 1 1
3 3067 1 1 57 ARG HA H -7.242 -2.597 4.868 1.00 . A A . 57 ARG HA 1 1
3 3068 1 1 57 ARG HB2 H -4.558 -3.545 5.889 1.00 . A A . 57 ARG HB2 1 1
3 3069 1 1 57 ARG HB3 H -5.910 -3.007 6.877 1.00 . A A . 57 ARG HB3 1 1
3 3070 1 1 57 ARG HD2 H -7.606 -4.202 7.398 1.00 . A A . 57 ARG HD2 1 1
3 3071 1 1 57 ARG HD3 H -7.829 -5.887 6.927 1.00 . A A . 57 ARG HD3 1 1
3 3072 1 1 57 ARG HE H -5.443 -5.832 8.276 1.00 . A A . 57 ARG HE 1 1
3 3073 1 1 57 ARG HG2 H -6.708 -5.127 5.091 1.00 . A A . 57 ARG HG2 1 1
3 3074 1 1 57 ARG HG3 H -5.335 -5.608 6.091 1.00 . A A . 57 ARG HG3 1 1
3 3075 1 1 57 ARG HH11 H -8.735 -4.944 8.989 1.00 . A A . 57 ARG HH11 1 1
3 3076 1 1 57 ARG HH12 H -8.596 -5.281 10.682 1.00 . A A . 57 ARG HH12 1 1
3 3077 1 1 57 ARG HH21 H -5.249 -6.279 10.503 1.00 . A A . 57 ARG HH21 1 1
3 3078 1 1 57 ARG HH22 H -6.614 -6.040 11.543 1.00 . A A . 57 ARG HH22 1 1
3 3079 1 1 57 ARG N N -5.884 -3.367 3.521 1.00 . A A . 57 ARG N 1 1
3 3080 1 1 57 ARG NE N -6.381 -5.563 8.382 1.00 . A A . 57 ARG NE 1 1
3 3081 1 1 57 ARG NH1 N -8.188 -5.247 9.769 1.00 . A A . 57 ARG NH1 1 1
3 3082 1 1 57 ARG NH2 N -6.203 -6.008 10.632 1.00 . A A . 57 ARG NH2 1 1
3 3083 1 1 57 ARG O O -6.247 -0.300 5.018 1.00 . A A . 57 ARG O 1 1
3 3084 1 1 58 GLY C C -4.263 1.035 3.566 1.00 . A A . 58 GLY C 1 1
3 3085 1 1 58 GLY CA C -3.571 0.044 4.479 1.00 . A A . 58 GLY CA 1 1
3 3086 1 1 58 GLY H H -3.771 -2.057 4.336 1.00 . A A . 58 GLY H 1 1
3 3087 1 1 58 GLY HA2 H -3.533 0.454 5.479 1.00 . A A . 58 GLY HA2 1 1
3 3088 1 1 58 GLY HA3 H -2.563 -0.115 4.126 1.00 . A A . 58 GLY HA3 1 1
3 3089 1 1 58 GLY N N -4.261 -1.231 4.521 1.00 . A A . 58 GLY N 1 1
3 3090 1 1 58 GLY O O -4.399 2.211 3.903 1.00 . A A . 58 GLY O 1 1
3 3091 1 1 59 LEU C C -6.743 1.871 2.043 1.00 . A A . 59 LEU C 1 1
3 3092 1 1 59 LEU CA C -5.418 1.399 1.457 1.00 . A A . 59 LEU CA 1 1
3 3093 1 1 59 LEU CB C -5.662 0.641 0.151 1.00 . A A . 59 LEU CB 1 1
3 3094 1 1 59 LEU CD1 C -3.315 0.793 -0.714 1.00 . A A . 59 LEU CD1 1 1
3 3095 1 1 59 LEU CD2 C -5.202 0.361 -2.298 1.00 . A A . 59 LEU CD2 1 1
3 3096 1 1 59 LEU CG C -4.778 1.071 -1.022 1.00 . A A . 59 LEU CG 1 1
3 3097 1 1 59 LEU H H -4.585 -0.396 2.206 1.00 . A A . 59 LEU H 1 1
3 3098 1 1 59 LEU HA H -4.798 2.260 1.257 1.00 . A A . 59 LEU HA 1 1
3 3099 1 1 59 LEU HB2 H -5.496 -0.411 0.333 1.00 . A A . 59 LEU HB2 1 1
3 3100 1 1 59 LEU HB3 H -6.694 0.780 -0.134 1.00 . A A . 59 LEU HB3 1 1
3 3101 1 1 59 LEU HD11 H -2.799 1.727 -0.546 1.00 . A A . 59 LEU HD11 1 1
3 3102 1 1 59 LEU HD12 H -2.863 0.278 -1.549 1.00 . A A . 59 LEU HD12 1 1
3 3103 1 1 59 LEU HD13 H -3.243 0.177 0.170 1.00 . A A . 59 LEU HD13 1 1
3 3104 1 1 59 LEU HD21 H -4.348 0.254 -2.951 1.00 . A A . 59 LEU HD21 1 1
3 3105 1 1 59 LEU HD22 H -5.967 0.940 -2.796 1.00 . A A . 59 LEU HD22 1 1
3 3106 1 1 59 LEU HD23 H -5.593 -0.616 -2.054 1.00 . A A . 59 LEU HD23 1 1
3 3107 1 1 59 LEU HG H -4.890 2.134 -1.177 1.00 . A A . 59 LEU HG 1 1
3 3108 1 1 59 LEU N N -4.714 0.554 2.412 1.00 . A A . 59 LEU N 1 1
3 3109 1 1 59 LEU O O -7.241 2.943 1.697 1.00 . A A . 59 LEU O 1 1
3 3110 1 1 60 GLN C C -8.338 2.485 4.649 1.00 . A A . 60 GLN C 1 1
3 3111 1 1 60 GLN CA C -8.561 1.408 3.594 1.00 . A A . 60 GLN CA 1 1
3 3112 1 1 60 GLN CB C -9.183 0.166 4.238 1.00 . A A . 60 GLN CB 1 1
3 3113 1 1 60 GLN CD C -10.481 -1.974 3.892 1.00 . A A . 60 GLN CD 1 1
3 3114 1 1 60 GLN CG C -9.748 -0.823 3.232 1.00 . A A . 60 GLN CG 1 1
3 3115 1 1 60 GLN H H -6.852 0.231 3.182 1.00 . A A . 60 GLN H 1 1
3 3116 1 1 60 GLN HA H -9.234 1.790 2.840 1.00 . A A . 60 GLN HA 1 1
3 3117 1 1 60 GLN HB2 H -8.427 -0.338 4.822 1.00 . A A . 60 GLN HB2 1 1
3 3118 1 1 60 GLN HB3 H -9.982 0.477 4.893 1.00 . A A . 60 GLN HB3 1 1
3 3119 1 1 60 GLN HE21 H -8.830 -3.084 3.845 1.00 . A A . 60 GLN HE21 1 1
3 3120 1 1 60 GLN HE22 H -10.222 -3.837 4.540 1.00 . A A . 60 GLN HE22 1 1
3 3121 1 1 60 GLN HG2 H -10.437 -0.302 2.583 1.00 . A A . 60 GLN HG2 1 1
3 3122 1 1 60 GLN HG3 H -8.935 -1.223 2.644 1.00 . A A . 60 GLN HG3 1 1
3 3123 1 1 60 GLN N N -7.304 1.066 2.941 1.00 . A A . 60 GLN N 1 1
3 3124 1 1 60 GLN NE2 N -9.773 -3.076 4.115 1.00 . A A . 60 GLN NE2 1 1
3 3125 1 1 60 GLN O O -9.232 3.280 4.940 1.00 . A A . 60 GLN O 1 1
3 3126 1 1 60 GLN OE1 O -11.669 -1.875 4.198 1.00 . A A . 60 GLN OE1 1 1
3 3127 1 1 61 ASP C C -6.739 4.893 5.621 1.00 . A A . 61 ASP C 1 1
3 3128 1 1 61 ASP CA C -6.785 3.494 6.227 1.00 . A A . 61 ASP CA 1 1
3 3129 1 1 61 ASP CB C -5.432 3.152 6.853 1.00 . A A . 61 ASP CB 1 1
3 3130 1 1 61 ASP CG C -5.317 3.639 8.285 1.00 . A A . 61 ASP CG 1 1
3 3131 1 1 61 ASP H H -6.464 1.852 4.933 1.00 . A A . 61 ASP H 1 1
3 3132 1 1 61 ASP HA H -7.546 3.470 6.992 1.00 . A A . 61 ASP HA 1 1
3 3133 1 1 61 ASP HB2 H -5.299 2.079 6.845 1.00 . A A . 61 ASP HB2 1 1
3 3134 1 1 61 ASP HB3 H -4.646 3.611 6.273 1.00 . A A . 61 ASP HB3 1 1
3 3135 1 1 61 ASP N N -7.136 2.508 5.213 1.00 . A A . 61 ASP N 1 1
3 3136 1 1 61 ASP O O -7.003 5.885 6.300 1.00 . A A . 61 ASP O 1 1
3 3137 1 1 61 ASP OD1 O -5.028 4.837 8.483 1.00 . A A . 61 ASP OD1 1 1
3 3138 1 1 61 ASP OD2 O -5.516 2.821 9.208 1.00 . A A . 61 ASP OD2 1 1
3 3139 1 1 62 LEU C C -7.729 6.839 3.476 1.00 . A A . 62 LEU C 1 1
3 3140 1 1 62 LEU CA C -6.340 6.234 3.628 1.00 . A A . 62 LEU CA 1 1
3 3141 1 1 62 LEU CB C -5.704 6.042 2.251 1.00 . A A . 62 LEU CB 1 1
3 3142 1 1 62 LEU CD1 C -3.861 4.882 1.008 1.00 . A A . 62 LEU CD1 1 1
3 3143 1 1 62 LEU CD2 C -3.354 6.892 2.407 1.00 . A A . 62 LEU CD2 1 1
3 3144 1 1 62 LEU CG C -4.225 5.654 2.267 1.00 . A A . 62 LEU CG 1 1
3 3145 1 1 62 LEU H H -6.215 4.133 3.847 1.00 . A A . 62 LEU H 1 1
3 3146 1 1 62 LEU HA H -5.727 6.906 4.211 1.00 . A A . 62 LEU HA 1 1
3 3147 1 1 62 LEU HB2 H -6.251 5.271 1.729 1.00 . A A . 62 LEU HB2 1 1
3 3148 1 1 62 LEU HB3 H -5.805 6.966 1.699 1.00 . A A . 62 LEU HB3 1 1
3 3149 1 1 62 LEU HD11 H -4.717 4.311 0.676 1.00 . A A . 62 LEU HD11 1 1
3 3150 1 1 62 LEU HD12 H -3.042 4.211 1.221 1.00 . A A . 62 LEU HD12 1 1
3 3151 1 1 62 LEU HD13 H -3.568 5.574 0.233 1.00 . A A . 62 LEU HD13 1 1
3 3152 1 1 62 LEU HD21 H -2.459 6.772 1.814 1.00 . A A . 62 LEU HD21 1 1
3 3153 1 1 62 LEU HD22 H -3.085 7.027 3.444 1.00 . A A . 62 LEU HD22 1 1
3 3154 1 1 62 LEU HD23 H -3.901 7.757 2.062 1.00 . A A . 62 LEU HD23 1 1
3 3155 1 1 62 LEU HG H -4.037 5.015 3.118 1.00 . A A . 62 LEU HG 1 1
3 3156 1 1 62 LEU N N -6.407 4.961 4.335 1.00 . A A . 62 LEU N 1 1
3 3157 1 1 62 LEU O O -7.947 8.012 3.777 1.00 . A A . 62 LEU O 1 1
3 3158 1 1 63 LYS C C -10.645 6.956 4.126 1.00 . A A . 63 LYS C 1 1
3 3159 1 1 63 LYS CA C -10.042 6.471 2.812 1.00 . A A . 63 LYS CA 1 1
3 3160 1 1 63 LYS CB C -10.889 5.332 2.241 1.00 . A A . 63 LYS CB 1 1
3 3161 1 1 63 LYS CD C -12.323 4.620 0.304 1.00 . A A . 63 LYS CD 1 1
3 3162 1 1 63 LYS CE C -11.244 4.217 -0.687 1.00 . A A . 63 LYS CE 1 1
3 3163 1 1 63 LYS CG C -11.877 5.782 1.176 1.00 . A A . 63 LYS CG 1 1
3 3164 1 1 63 LYS H H -8.430 5.102 2.784 1.00 . A A . 63 LYS H 1 1
3 3165 1 1 63 LYS HA H -10.030 7.290 2.109 1.00 . A A . 63 LYS HA 1 1
3 3166 1 1 63 LYS HB2 H -10.233 4.594 1.803 1.00 . A A . 63 LYS HB2 1 1
3 3167 1 1 63 LYS HB3 H -11.445 4.873 3.045 1.00 . A A . 63 LYS HB3 1 1
3 3168 1 1 63 LYS HD2 H -12.550 3.775 0.936 1.00 . A A . 63 LYS HD2 1 1
3 3169 1 1 63 LYS HD3 H -13.208 4.912 -0.242 1.00 . A A . 63 LYS HD3 1 1
3 3170 1 1 63 LYS HE2 H -11.667 4.216 -1.681 1.00 . A A . 63 LYS HE2 1 1
3 3171 1 1 63 LYS HE3 H -10.442 4.939 -0.640 1.00 . A A . 63 LYS HE3 1 1
3 3172 1 1 63 LYS HG2 H -12.742 6.208 1.660 1.00 . A A . 63 LYS HG2 1 1
3 3173 1 1 63 LYS HG3 H -11.405 6.527 0.553 1.00 . A A . 63 LYS HG3 1 1
3 3174 1 1 63 LYS HZ1 H -11.467 2.166 -0.363 1.00 . A A . 63 LYS HZ1 1 1
3 3175 1 1 63 LYS HZ2 H -10.210 2.867 0.526 1.00 . A A . 63 LYS HZ2 1 1
3 3176 1 1 63 LYS HZ3 H -10.020 2.584 -1.131 1.00 . A A . 63 LYS HZ3 1 1
3 3177 1 1 63 LYS N N -8.668 6.025 3.004 1.00 . A A . 63 LYS N 1 1
3 3178 1 1 63 LYS NZ N -10.696 2.864 -0.393 1.00 . A A . 63 LYS NZ 1 1
3 3179 1 1 63 LYS O O -10.923 8.144 4.291 1.00 . A A . 63 LYS O 1 1
3 3180 1 1 64 GLN C C -12.674 7.186 6.216 1.00 . A A . 64 GLN C 1 1
3 3181 1 1 64 GLN CA C -11.409 6.359 6.360 1.00 . A A . 64 GLN CA 1 1
3 3182 1 1 64 GLN CB C -10.395 7.116 7.195 1.00 . A A . 64 GLN CB 1 1
3 3183 1 1 64 GLN CD C -8.352 6.764 8.633 1.00 . A A . 64 GLN CD 1 1
3 3184 1 1 64 GLN CG C -9.705 6.232 8.208 1.00 . A A . 64 GLN CG 1 1
3 3185 1 1 64 GLN H H -10.597 5.100 4.865 1.00 . A A . 64 GLN H 1 1
3 3186 1 1 64 GLN HA H -11.655 5.433 6.858 1.00 . A A . 64 GLN HA 1 1
3 3187 1 1 64 GLN HB2 H -9.648 7.538 6.542 1.00 . A A . 64 GLN HB2 1 1
3 3188 1 1 64 GLN HB3 H -10.900 7.912 7.718 1.00 . A A . 64 GLN HB3 1 1
3 3189 1 1 64 GLN HE21 H -8.243 5.402 10.077 1.00 . A A . 64 GLN HE21 1 1
3 3190 1 1 64 GLN HE22 H -6.895 6.475 9.956 1.00 . A A . 64 GLN HE22 1 1
3 3191 1 1 64 GLN HG2 H -10.337 6.150 9.079 1.00 . A A . 64 GLN HG2 1 1
3 3192 1 1 64 GLN HG3 H -9.575 5.255 7.768 1.00 . A A . 64 GLN HG3 1 1
3 3193 1 1 64 GLN N N -10.841 6.029 5.058 1.00 . A A . 64 GLN N 1 1
3 3194 1 1 64 GLN NE2 N -7.772 6.152 9.659 1.00 . A A . 64 GLN NE2 1 1
3 3195 1 1 64 GLN O O -13.006 8.005 7.072 1.00 . A A . 64 GLN O 1 1
3 3196 1 1 64 GLN OE1 O -7.834 7.715 8.048 1.00 . A A . 64 GLN OE1 1 1
3 3197 1 1 65 GLY C C -14.395 8.832 3.895 1.00 . A A . 65 GLY C 1 1
3 3198 1 1 65 GLY CA C -14.598 7.670 4.848 1.00 . A A . 65 GLY CA 1 1
3 3199 1 1 65 GLY H H -13.032 6.289 4.494 1.00 . A A . 65 GLY H 1 1
3 3200 1 1 65 GLY HA2 H -15.311 6.984 4.415 1.00 . A A . 65 GLY HA2 1 1
3 3201 1 1 65 GLY HA3 H -14.998 8.047 5.777 1.00 . A A . 65 GLY HA3 1 1
3 3202 1 1 65 GLY N N -13.366 6.956 5.122 1.00 . A A . 65 GLY N 1 1
3 3203 1 1 65 GLY O O -14.584 9.990 4.268 1.00 . A A . 65 GLY O 1 1
3 3204 1 1 66 HIS C C -14.951 9.622 0.675 1.00 . A A . 66 HIS C 1 1
3 3205 1 1 66 HIS CA C -13.782 9.548 1.652 1.00 . A A . 66 HIS CA 1 1
3 3206 1 1 66 HIS CB C -12.486 9.265 0.888 1.00 . A A . 66 HIS CB 1 1
3 3207 1 1 66 HIS CD2 C -11.327 11.426 0.046 1.00 . A A . 66 HIS CD2 1 1
3 3208 1 1 66 HIS CE1 C -12.102 11.428 -2.005 1.00 . A A . 66 HIS CE1 1 1
3 3209 1 1 66 HIS CG C -12.121 10.338 -0.089 1.00 . A A . 66 HIS CG 1 1
3 3210 1 1 66 HIS H H -13.879 7.580 2.424 1.00 . A A . 66 HIS H 1 1
3 3211 1 1 66 HIS HA H -13.692 10.496 2.159 1.00 . A A . 66 HIS HA 1 1
3 3212 1 1 66 HIS HB2 H -11.674 9.167 1.595 1.00 . A A . 66 HIS HB2 1 1
3 3213 1 1 66 HIS HB3 H -12.595 8.339 0.341 1.00 . A A . 66 HIS HB3 1 1
3 3214 1 1 66 HIS HD1 H -13.195 9.711 -1.791 1.00 . A A . 66 HIS HD1 1 1
3 3215 1 1 66 HIS HD2 H -10.788 11.721 0.936 1.00 . A A . 66 HIS HD2 1 1
3 3216 1 1 66 HIS HE1 H -12.299 11.708 -3.030 1.00 . A A . 66 HIS HE1 1 1
3 3217 1 1 66 HIS HE2 H -10.844 12.910 -1.360 1.00 . A A . 66 HIS HE2 1 1
3 3218 1 1 66 HIS N N -14.011 8.521 2.662 1.00 . A A . 66 HIS N 1 1
3 3219 1 1 66 HIS ND1 N -12.593 10.369 -1.385 1.00 . A A . 66 HIS ND1 1 1
3 3220 1 1 66 HIS NE2 N -11.332 12.085 -1.158 1.00 . A A . 66 HIS NE2 1 1
3 3221 1 1 66 HIS O O -15.605 8.617 0.397 1.00 . A A . 66 HIS O 1 1
3 3222 1 1 67 ASP C C -16.409 12.498 -1.168 1.00 . A A . 67 ASP C 1 1
3 3223 1 1 67 ASP CA C -16.287 11.024 -0.798 1.00 . A A . 67 ASP CA 1 1
3 3224 1 1 67 ASP CB C -17.608 10.519 -0.215 1.00 . A A . 67 ASP CB 1 1
3 3225 1 1 67 ASP CG C -17.795 10.926 1.233 1.00 . A A . 67 ASP CG 1 1
3 3226 1 1 67 ASP H H -14.643 11.579 0.411 1.00 . A A . 67 ASP H 1 1
3 3227 1 1 67 ASP HA H -16.056 10.460 -1.690 1.00 . A A . 67 ASP HA 1 1
3 3228 1 1 67 ASP HB2 H -18.426 10.923 -0.792 1.00 . A A . 67 ASP HB2 1 1
3 3229 1 1 67 ASP HB3 H -17.630 9.441 -0.272 1.00 . A A . 67 ASP HB3 1 1
3 3230 1 1 67 ASP N N -15.201 10.817 0.152 1.00 . A A . 67 ASP N 1 1
3 3231 1 1 67 ASP O O -16.400 13.369 -0.298 1.00 . A A . 67 ASP O 1 1
3 3232 1 1 67 ASP OD1 O -17.554 12.109 1.552 1.00 . A A . 67 ASP OD1 1 1
3 3233 1 1 67 ASP OD2 O -18.183 10.062 2.047 1.00 . A A . 67 ASP OD2 1 1
3 3234 1 1 68 TYR C C -15.357 14.924 -2.692 1.00 . A A . 68 TYR C 1 1
3 3235 1 1 68 TYR CA C -16.637 14.138 -2.952 1.00 . A A . 68 TYR CA 1 1
3 3236 1 1 68 TYR CB C -17.820 14.838 -2.283 1.00 . A A . 68 TYR CB 1 1
3 3237 1 1 68 TYR CD1 C -19.540 13.687 -3.729 1.00 . A A . 68 TYR CD1 1 1
3 3238 1 1 68 TYR CD2 C -19.795 16.021 -3.315 1.00 . A A . 68 TYR CD2 1 1
3 3239 1 1 68 TYR CE1 C -20.687 13.694 -4.498 1.00 . A A . 68 TYR CE1 1 1
3 3240 1 1 68 TYR CE2 C -20.943 16.035 -4.084 1.00 . A A . 68 TYR CE2 1 1
3 3241 1 1 68 TYR CG C -19.075 14.849 -3.125 1.00 . A A . 68 TYR CG 1 1
3 3242 1 1 68 TYR CZ C -21.385 14.870 -4.673 1.00 . A A . 68 TYR CZ 1 1
3 3243 1 1 68 TYR H H -16.514 12.030 -3.107 1.00 . A A . 68 TYR H 1 1
3 3244 1 1 68 TYR HA H -16.811 14.097 -4.015 1.00 . A A . 68 TYR HA 1 1
3 3245 1 1 68 TYR HB2 H -18.048 14.336 -1.354 1.00 . A A . 68 TYR HB2 1 1
3 3246 1 1 68 TYR HB3 H -17.550 15.862 -2.077 1.00 . A A . 68 TYR HB3 1 1
3 3247 1 1 68 TYR HD1 H -18.991 12.767 -3.589 1.00 . A A . 68 TYR HD1 1 1
3 3248 1 1 68 TYR HD2 H -19.446 16.932 -2.853 1.00 . A A . 68 TYR HD2 1 1
3 3249 1 1 68 TYR HE1 H -21.033 12.780 -4.960 1.00 . A A . 68 TYR HE1 1 1
3 3250 1 1 68 TYR HE2 H -21.489 16.957 -4.220 1.00 . A A . 68 TYR HE2 1 1
3 3251 1 1 68 TYR HH H -22.357 15.348 -6.260 1.00 . A A . 68 TYR HH 1 1
3 3252 1 1 68 TYR N N -16.516 12.769 -2.463 1.00 . A A . 68 TYR N 1 1
3 3253 1 1 68 TYR O O -15.021 15.796 -3.522 1.00 . A A . 68 TYR O 1 1
3 3254 1 1 68 TYR OXT O -14.701 14.663 -1.662 1.00 . A A . 68 TYR OXT 1 1
3 3255 1 1 68 TYR OH O -22.527 14.881 -5.439 1.00 . A A . 68 TYR OH 1 1
4 3256 1 1 1 TYR C C 12.133 15.420 -5.021 1.00 . A A . 1 TYR C 1 1
4 3257 1 1 1 TYR CA C 13.237 16.230 -4.350 1.00 . A A . 1 TYR CA 1 1
4 3258 1 1 1 TYR CB C 12.703 17.600 -3.928 1.00 . A A . 1 TYR CB 1 1
4 3259 1 1 1 TYR CD1 C 14.290 17.871 -1.982 1.00 . A A . 1 TYR CD1 1 1
4 3260 1 1 1 TYR CD2 C 14.018 19.708 -3.477 1.00 . A A . 1 TYR CD2 1 1
4 3261 1 1 1 TYR CE1 C 15.191 18.606 -1.237 1.00 . A A . 1 TYR CE1 1 1
4 3262 1 1 1 TYR CE2 C 14.919 20.449 -2.736 1.00 . A A . 1 TYR CE2 1 1
4 3263 1 1 1 TYR CG C 13.688 18.409 -3.114 1.00 . A A . 1 TYR CG 1 1
4 3264 1 1 1 TYR CZ C 15.503 19.893 -1.617 1.00 . A A . 1 TYR CZ 1 1
4 3265 1 1 1 TYR H1 H 14.149 17.215 -5.908 1.00 . A A . 1 TYR H1 1 1
4 3266 1 1 1 TYR H2 H 14.532 15.547 -5.795 1.00 . A A . 1 TYR H2 1 1
4 3267 1 1 1 TYR H3 H 15.219 16.662 -4.686 1.00 . A A . 1 TYR H3 1 1
4 3268 1 1 1 TYR HA H 13.582 15.698 -3.476 1.00 . A A . 1 TYR HA 1 1
4 3269 1 1 1 TYR HB2 H 12.456 18.171 -4.811 1.00 . A A . 1 TYR HB2 1 1
4 3270 1 1 1 TYR HB3 H 11.814 17.465 -3.332 1.00 . A A . 1 TYR HB3 1 1
4 3271 1 1 1 TYR HD1 H 14.044 16.861 -1.687 1.00 . A A . 1 TYR HD1 1 1
4 3272 1 1 1 TYR HD2 H 13.560 20.140 -4.354 1.00 . A A . 1 TYR HD2 1 1
4 3273 1 1 1 TYR HE1 H 15.648 18.170 -0.360 1.00 . A A . 1 TYR HE1 1 1
4 3274 1 1 1 TYR HE2 H 15.162 21.458 -3.035 1.00 . A A . 1 TYR HE2 1 1
4 3275 1 1 1 TYR HH H 15.950 21.019 -0.123 1.00 . A A . 1 TYR HH 1 1
4 3276 1 1 1 TYR N N 14.388 16.432 -5.267 1.00 . A A . 1 TYR N 1 1
4 3277 1 1 1 TYR O O 11.196 15.980 -5.590 1.00 . A A . 1 TYR O 1 1
4 3278 1 1 1 TYR OH O 16.400 20.629 -0.876 1.00 . A A . 1 TYR OH 1 1
4 3279 1 1 2 HIS C C 9.858 13.560 -5.075 1.00 . A A . 2 HIS C 1 1
4 3280 1 1 2 HIS CA C 11.264 13.210 -5.551 1.00 . A A . 2 HIS CA 1 1
4 3281 1 1 2 HIS CB C 11.582 11.754 -5.205 1.00 . A A . 2 HIS CB 1 1
4 3282 1 1 2 HIS CD2 C 12.643 11.208 -2.901 1.00 . A A . 2 HIS CD2 1 1
4 3283 1 1 2 HIS CE1 C 10.810 11.207 -1.698 1.00 . A A . 2 HIS CE1 1 1
4 3284 1 1 2 HIS CG C 11.610 11.482 -3.733 1.00 . A A . 2 HIS CG 1 1
4 3285 1 1 2 HIS H H 13.021 13.711 -4.484 1.00 . A A . 2 HIS H 1 1
4 3286 1 1 2 HIS HA H 11.311 13.337 -6.623 1.00 . A A . 2 HIS HA 1 1
4 3287 1 1 2 HIS HB2 H 10.834 11.114 -5.648 1.00 . A A . 2 HIS HB2 1 1
4 3288 1 1 2 HIS HB3 H 12.552 11.499 -5.608 1.00 . A A . 2 HIS HB3 1 1
4 3289 1 1 2 HIS HD1 H 9.562 11.640 -3.260 1.00 . A A . 2 HIS HD1 1 1
4 3290 1 1 2 HIS HD2 H 13.686 11.134 -3.176 1.00 . A A . 2 HIS HD2 1 1
4 3291 1 1 2 HIS HE1 H 10.129 11.137 -0.862 1.00 . A A . 2 HIS HE1 1 1
4 3292 1 1 2 HIS HE2 H 12.629 10.834 -0.834 1.00 . A A . 2 HIS HE2 1 1
4 3293 1 1 2 HIS N N 12.252 14.098 -4.951 1.00 . A A . 2 HIS N 1 1
4 3294 1 1 2 HIS ND1 N 10.476 11.474 -2.948 1.00 . A A . 2 HIS ND1 1 1
4 3295 1 1 2 HIS NE2 N 12.118 11.041 -1.644 1.00 . A A . 2 HIS NE2 1 1
4 3296 1 1 2 HIS O O 9.680 14.109 -3.987 1.00 . A A . 2 HIS O 1 1
4 3297 1 1 3 ALA C C 6.763 12.257 -5.074 1.00 . A A . 3 ALA C 1 1
4 3298 1 1 3 ALA CA C 7.473 13.519 -5.556 1.00 . A A . 3 ALA CA 1 1
4 3299 1 1 3 ALA CB C 6.747 14.110 -6.754 1.00 . A A . 3 ALA CB 1 1
4 3300 1 1 3 ALA H H 9.069 12.802 -6.747 1.00 . A A . 3 ALA H 1 1
4 3301 1 1 3 ALA HA H 7.463 14.251 -4.763 1.00 . A A . 3 ALA HA 1 1
4 3302 1 1 3 ALA HB1 H 7.448 14.256 -7.564 1.00 . A A . 3 ALA HB1 1 1
4 3303 1 1 3 ALA HB2 H 6.312 15.059 -6.480 1.00 . A A . 3 ALA HB2 1 1
4 3304 1 1 3 ALA HB3 H 5.966 13.435 -7.072 1.00 . A A . 3 ALA HB3 1 1
4 3305 1 1 3 ALA N N 8.863 13.239 -5.895 1.00 . A A . 3 ALA N 1 1
4 3306 1 1 3 ALA O O 7.230 11.143 -5.309 1.00 . A A . 3 ALA O 1 1
4 3307 1 1 4 ASP C C 5.646 10.554 -2.820 1.00 . A A . 4 ASP C 1 1
4 3308 1 1 4 ASP CA C 4.860 11.317 -3.884 1.00 . A A . 4 ASP CA 1 1
4 3309 1 1 4 ASP CB C 4.470 10.375 -5.028 1.00 . A A . 4 ASP CB 1 1
4 3310 1 1 4 ASP CG C 2.983 10.080 -5.055 1.00 . A A . 4 ASP CG 1 1
4 3311 1 1 4 ASP H H 5.313 13.353 -4.244 1.00 . A A . 4 ASP H 1 1
4 3312 1 1 4 ASP HA H 3.962 11.714 -3.435 1.00 . A A . 4 ASP HA 1 1
4 3313 1 1 4 ASP HB2 H 4.745 10.830 -5.969 1.00 . A A . 4 ASP HB2 1 1
4 3314 1 1 4 ASP HB3 H 5.002 9.442 -4.916 1.00 . A A . 4 ASP HB3 1 1
4 3315 1 1 4 ASP N N 5.634 12.441 -4.398 1.00 . A A . 4 ASP N 1 1
4 3316 1 1 4 ASP O O 5.769 9.330 -2.883 1.00 . A A . 4 ASP O 1 1
4 3317 1 1 4 ASP OD1 O 2.495 9.406 -4.125 1.00 . A A . 4 ASP OD1 1 1
4 3318 1 1 4 ASP OD2 O 2.308 10.521 -6.009 1.00 . A A . 4 ASP OD2 1 1
4 3319 1 1 5 PRO C C 6.107 9.777 0.161 1.00 . A A . 5 PRO C 1 1
4 3320 1 1 5 PRO CA C 6.968 10.655 -0.740 1.00 . A A . 5 PRO CA 1 1
4 3321 1 1 5 PRO CB C 7.511 11.854 0.041 1.00 . A A . 5 PRO CB 1 1
4 3322 1 1 5 PRO CD C 6.094 12.734 -1.668 1.00 . A A . 5 PRO CD 1 1
4 3323 1 1 5 PRO CG C 6.560 12.961 -0.257 1.00 . A A . 5 PRO CG 1 1
4 3324 1 1 5 PRO HA H 7.791 10.072 -1.127 1.00 . A A . 5 PRO HA 1 1
4 3325 1 1 5 PRO HB2 H 7.529 11.622 1.095 1.00 . A A . 5 PRO HB2 1 1
4 3326 1 1 5 PRO HB3 H 8.509 12.087 -0.300 1.00 . A A . 5 PRO HB3 1 1
4 3327 1 1 5 PRO HD2 H 5.074 13.067 -1.787 1.00 . A A . 5 PRO HD2 1 1
4 3328 1 1 5 PRO HD3 H 6.743 13.241 -2.367 1.00 . A A . 5 PRO HD3 1 1
4 3329 1 1 5 PRO HG2 H 5.725 12.922 0.426 1.00 . A A . 5 PRO HG2 1 1
4 3330 1 1 5 PRO HG3 H 7.067 13.912 -0.178 1.00 . A A . 5 PRO HG3 1 1
4 3331 1 1 5 PRO N N 6.191 11.271 -1.822 1.00 . A A . 5 PRO N 1 1
4 3332 1 1 5 PRO O O 6.581 8.785 0.716 1.00 . A A . 5 PRO O 1 1
4 3333 1 1 6 SER C C 3.295 8.238 0.361 1.00 . A A . 6 SER C 1 1
4 3334 1 1 6 SER CA C 3.912 9.397 1.138 1.00 . A A . 6 SER CA 1 1
4 3335 1 1 6 SER CB C 2.808 10.316 1.665 1.00 . A A . 6 SER CB 1 1
4 3336 1 1 6 SER H H 4.521 10.949 -0.164 1.00 . A A . 6 SER H 1 1
4 3337 1 1 6 SER HA H 4.467 8.997 1.974 1.00 . A A . 6 SER HA 1 1
4 3338 1 1 6 SER HB2 H 2.231 10.695 0.835 1.00 . A A . 6 SER HB2 1 1
4 3339 1 1 6 SER HB3 H 2.162 9.757 2.326 1.00 . A A . 6 SER HB3 1 1
4 3340 1 1 6 SER HG H 4.087 11.783 1.885 1.00 . A A . 6 SER HG 1 1
4 3341 1 1 6 SER N N 4.840 10.150 0.304 1.00 . A A . 6 SER N 1 1
4 3342 1 1 6 SER O O 2.073 8.109 0.284 1.00 . A A . 6 SER O 1 1
4 3343 1 1 6 SER OG O 3.354 11.411 2.380 1.00 . A A . 6 SER OG 1 1
4 3344 1 1 7 LEU C C 4.665 5.083 -0.871 1.00 . A A . 7 LEU C 1 1
4 3345 1 1 7 LEU CA C 3.687 6.249 -0.988 1.00 . A A . 7 LEU CA 1 1
4 3346 1 1 7 LEU CB C 3.507 6.636 -2.459 1.00 . A A . 7 LEU CB 1 1
4 3347 1 1 7 LEU CD1 C 4.465 4.719 -3.764 1.00 . A A . 7 LEU CD1 1 1
4 3348 1 1 7 LEU CD2 C 2.167 4.537 -2.792 1.00 . A A . 7 LEU CD2 1 1
4 3349 1 1 7 LEU CG C 3.193 5.476 -3.408 1.00 . A A . 7 LEU CG 1 1
4 3350 1 1 7 LEU H H 5.112 7.552 -0.119 1.00 . A A . 7 LEU H 1 1
4 3351 1 1 7 LEU HA H 2.732 5.941 -0.585 1.00 . A A . 7 LEU HA 1 1
4 3352 1 1 7 LEU HB2 H 2.699 7.352 -2.523 1.00 . A A . 7 LEU HB2 1 1
4 3353 1 1 7 LEU HB3 H 4.415 7.114 -2.796 1.00 . A A . 7 LEU HB3 1 1
4 3354 1 1 7 LEU HD11 H 4.450 4.463 -4.812 1.00 . A A . 7 LEU HD11 1 1
4 3355 1 1 7 LEU HD12 H 4.523 3.817 -3.173 1.00 . A A . 7 LEU HD12 1 1
4 3356 1 1 7 LEU HD13 H 5.323 5.341 -3.557 1.00 . A A . 7 LEU HD13 1 1
4 3357 1 1 7 LEU HD21 H 1.203 5.025 -2.766 1.00 . A A . 7 LEU HD21 1 1
4 3358 1 1 7 LEU HD22 H 2.468 4.284 -1.786 1.00 . A A . 7 LEU HD22 1 1
4 3359 1 1 7 LEU HD23 H 2.099 3.638 -3.386 1.00 . A A . 7 LEU HD23 1 1
4 3360 1 1 7 LEU HG H 2.776 5.872 -4.322 1.00 . A A . 7 LEU HG 1 1
4 3361 1 1 7 LEU N N 4.149 7.396 -0.216 1.00 . A A . 7 LEU N 1 1
4 3362 1 1 7 LEU O O 4.313 4.013 -0.379 1.00 . A A . 7 LEU O 1 1
4 3363 1 1 8 VAL C C 7.081 3.724 0.146 1.00 . A A . 8 VAL C 1 1
4 3364 1 1 8 VAL CA C 6.923 4.264 -1.273 1.00 . A A . 8 VAL CA 1 1
4 3365 1 1 8 VAL CB C 8.284 4.800 -1.757 1.00 . A A . 8 VAL CB 1 1
4 3366 1 1 8 VAL CG1 C 9.317 3.685 -1.793 1.00 . A A . 8 VAL CG1 1 1
4 3367 1 1 8 VAL CG2 C 8.145 5.456 -3.122 1.00 . A A . 8 VAL CG2 1 1
4 3368 1 1 8 VAL H H 6.116 6.172 -1.711 1.00 . A A . 8 VAL H 1 1
4 3369 1 1 8 VAL HA H 6.624 3.457 -1.926 1.00 . A A . 8 VAL HA 1 1
4 3370 1 1 8 VAL HB H 8.622 5.550 -1.056 1.00 . A A . 8 VAL HB 1 1
4 3371 1 1 8 VAL HG11 H 9.089 2.958 -1.028 1.00 . A A . 8 VAL HG11 1 1
4 3372 1 1 8 VAL HG12 H 10.300 4.098 -1.617 1.00 . A A . 8 VAL HG12 1 1
4 3373 1 1 8 VAL HG13 H 9.297 3.207 -2.761 1.00 . A A . 8 VAL HG13 1 1
4 3374 1 1 8 VAL HG21 H 8.066 6.526 -3.001 1.00 . A A . 8 VAL HG21 1 1
4 3375 1 1 8 VAL HG22 H 7.258 5.083 -3.612 1.00 . A A . 8 VAL HG22 1 1
4 3376 1 1 8 VAL HG23 H 9.013 5.225 -3.722 1.00 . A A . 8 VAL HG23 1 1
4 3377 1 1 8 VAL N N 5.895 5.298 -1.329 1.00 . A A . 8 VAL N 1 1
4 3378 1 1 8 VAL O O 6.887 2.532 0.397 1.00 . A A . 8 VAL O 1 1
4 3379 1 1 9 SER C C 6.290 3.840 3.132 1.00 . A A . 9 SER C 1 1
4 3380 1 1 9 SER CA C 7.611 4.229 2.465 1.00 . A A . 9 SER CA 1 1
4 3381 1 1 9 SER CB C 8.271 5.373 3.238 1.00 . A A . 9 SER CB 1 1
4 3382 1 1 9 SER H H 7.563 5.545 0.809 1.00 . A A . 9 SER H 1 1
4 3383 1 1 9 SER HA H 8.271 3.375 2.482 1.00 . A A . 9 SER HA 1 1
4 3384 1 1 9 SER HB2 H 9.342 5.307 3.124 1.00 . A A . 9 SER HB2 1 1
4 3385 1 1 9 SER HB3 H 7.925 6.317 2.845 1.00 . A A . 9 SER HB3 1 1
4 3386 1 1 9 SER HG H 8.140 6.159 5.028 1.00 . A A . 9 SER HG 1 1
4 3387 1 1 9 SER N N 7.421 4.611 1.072 1.00 . A A . 9 SER N 1 1
4 3388 1 1 9 SER O O 6.284 3.371 4.271 1.00 . A A . 9 SER O 1 1
4 3389 1 1 9 SER OG O 7.955 5.311 4.619 1.00 . A A . 9 SER OG 1 1
4 3390 1 1 10 PHE C C 3.461 2.277 2.576 1.00 . A A . 10 PHE C 1 1
4 3391 1 1 10 PHE CA C 3.869 3.689 2.981 1.00 . A A . 10 PHE CA 1 1
4 3392 1 1 10 PHE CB C 2.813 4.692 2.510 1.00 . A A . 10 PHE CB 1 1
4 3393 1 1 10 PHE CD1 C 2.965 6.129 4.563 1.00 . A A . 10 PHE CD1 1 1
4 3394 1 1 10 PHE CD2 C 0.802 5.553 3.740 1.00 . A A . 10 PHE CD2 1 1
4 3395 1 1 10 PHE CE1 C 2.386 6.849 5.591 1.00 . A A . 10 PHE CE1 1 1
4 3396 1 1 10 PHE CE2 C 0.218 6.272 4.765 1.00 . A A . 10 PHE CE2 1 1
4 3397 1 1 10 PHE CG C 2.181 5.472 3.628 1.00 . A A . 10 PHE CG 1 1
4 3398 1 1 10 PHE CZ C 1.011 6.921 5.691 1.00 . A A . 10 PHE CZ 1 1
4 3399 1 1 10 PHE H H 5.222 4.404 1.528 1.00 . A A . 10 PHE H 1 1
4 3400 1 1 10 PHE HA H 3.944 3.731 4.058 1.00 . A A . 10 PHE HA 1 1
4 3401 1 1 10 PHE HB2 H 3.276 5.396 1.834 1.00 . A A . 10 PHE HB2 1 1
4 3402 1 1 10 PHE HB3 H 2.030 4.162 1.990 1.00 . A A . 10 PHE HB3 1 1
4 3403 1 1 10 PHE HD1 H 4.041 6.073 4.484 1.00 . A A . 10 PHE HD1 1 1
4 3404 1 1 10 PHE HD2 H 0.181 5.047 3.016 1.00 . A A . 10 PHE HD2 1 1
4 3405 1 1 10 PHE HE1 H 3.008 7.355 6.314 1.00 . A A . 10 PHE HE1 1 1
4 3406 1 1 10 PHE HE2 H -0.859 6.326 4.842 1.00 . A A . 10 PHE HE2 1 1
4 3407 1 1 10 PHE HZ H 0.556 7.482 6.494 1.00 . A A . 10 PHE HZ 1 1
4 3408 1 1 10 PHE N N 5.172 4.030 2.430 1.00 . A A . 10 PHE N 1 1
4 3409 1 1 10 PHE O O 3.245 1.415 3.428 1.00 . A A . 10 PHE O 1 1
4 3410 1 1 11 LEU C C 4.010 -0.322 1.181 1.00 . A A . 11 LEU C 1 1
4 3411 1 1 11 LEU CA C 2.984 0.730 0.766 1.00 . A A . 11 LEU CA 1 1
4 3412 1 1 11 LEU CB C 2.794 0.776 -0.762 1.00 . A A . 11 LEU CB 1 1
4 3413 1 1 11 LEU CD1 C 5.246 1.133 -1.173 1.00 . A A . 11 LEU CD1 1 1
4 3414 1 1 11 LEU CD2 C 4.230 -1.115 -1.603 1.00 . A A . 11 LEU CD2 1 1
4 3415 1 1 11 LEU CG C 4.002 0.390 -1.628 1.00 . A A . 11 LEU CG 1 1
4 3416 1 1 11 LEU H H 3.548 2.764 0.638 1.00 . A A . 11 LEU H 1 1
4 3417 1 1 11 LEU HA H 2.037 0.476 1.220 1.00 . A A . 11 LEU HA 1 1
4 3418 1 1 11 LEU HB2 H 1.978 0.116 -1.015 1.00 . A A . 11 LEU HB2 1 1
4 3419 1 1 11 LEU HB3 H 2.508 1.784 -1.025 1.00 . A A . 11 LEU HB3 1 1
4 3420 1 1 11 LEU HD11 H 4.973 1.867 -0.429 1.00 . A A . 11 LEU HD11 1 1
4 3421 1 1 11 LEU HD12 H 5.698 1.628 -2.018 1.00 . A A . 11 LEU HD12 1 1
4 3422 1 1 11 LEU HD13 H 5.948 0.433 -0.749 1.00 . A A . 11 LEU HD13 1 1
4 3423 1 1 11 LEU HD21 H 3.423 -1.593 -1.068 1.00 . A A . 11 LEU HD21 1 1
4 3424 1 1 11 LEU HD22 H 5.166 -1.329 -1.108 1.00 . A A . 11 LEU HD22 1 1
4 3425 1 1 11 LEU HD23 H 4.264 -1.491 -2.615 1.00 . A A . 11 LEU HD23 1 1
4 3426 1 1 11 LEU HG H 3.803 0.673 -2.650 1.00 . A A . 11 LEU HG 1 1
4 3427 1 1 11 LEU N N 3.365 2.042 1.272 1.00 . A A . 11 LEU N 1 1
4 3428 1 1 11 LEU O O 3.678 -1.497 1.335 1.00 . A A . 11 LEU O 1 1
4 3429 1 1 12 THR C C 6.210 -1.025 3.345 1.00 . A A . 12 THR C 1 1
4 3430 1 1 12 THR CA C 6.304 -0.790 1.840 1.00 . A A . 12 THR CA 1 1
4 3431 1 1 12 THR CB C 7.680 -0.216 1.480 1.00 . A A . 12 THR CB 1 1
4 3432 1 1 12 THR CG2 C 8.834 -0.992 2.079 1.00 . A A . 12 THR CG2 1 1
4 3433 1 1 12 THR H H 5.452 1.066 1.278 1.00 . A A . 12 THR H 1 1
4 3434 1 1 12 THR HA H 6.168 -1.731 1.330 1.00 . A A . 12 THR HA 1 1
4 3435 1 1 12 THR HB H 7.742 0.797 1.847 1.00 . A A . 12 THR HB 1 1
4 3436 1 1 12 THR HG1 H 8.326 0.607 -0.175 1.00 . A A . 12 THR HG1 1 1
4 3437 1 1 12 THR HG21 H 9.418 -0.339 2.711 1.00 . A A . 12 THR HG21 1 1
4 3438 1 1 12 THR HG22 H 9.457 -1.379 1.286 1.00 . A A . 12 THR HG22 1 1
4 3439 1 1 12 THR HG23 H 8.451 -1.813 2.668 1.00 . A A . 12 THR HG23 1 1
4 3440 1 1 12 THR N N 5.248 0.114 1.403 1.00 . A A . 12 THR N 1 1
4 3441 1 1 12 THR O O 6.213 -2.169 3.808 1.00 . A A . 12 THR O 1 1
4 3442 1 1 12 THR OG1 O 7.863 -0.195 0.076 1.00 . A A . 12 THR OG1 1 1
4 3443 1 1 13 GLY C C 4.764 -0.796 5.942 1.00 . A A . 13 GLY C 1 1
4 3444 1 1 13 GLY CA C 5.998 -0.022 5.544 1.00 . A A . 13 GLY CA 1 1
4 3445 1 1 13 GLY H H 6.085 0.946 3.665 1.00 . A A . 13 GLY H 1 1
4 3446 1 1 13 GLY HA2 H 6.870 -0.519 5.943 1.00 . A A . 13 GLY HA2 1 1
4 3447 1 1 13 GLY HA3 H 5.938 0.974 5.958 1.00 . A A . 13 GLY HA3 1 1
4 3448 1 1 13 GLY N N 6.124 0.071 4.100 1.00 . A A . 13 GLY N 1 1
4 3449 1 1 13 GLY O O 4.715 -1.415 7.005 1.00 . A A . 13 GLY O 1 1
4 3450 1 1 14 LEU C C 2.832 -2.970 5.639 1.00 . A A . 14 LEU C 1 1
4 3451 1 1 14 LEU CA C 2.548 -1.526 5.247 1.00 . A A . 14 LEU CA 1 1
4 3452 1 1 14 LEU CB C 1.756 -1.499 3.942 1.00 . A A . 14 LEU CB 1 1
4 3453 1 1 14 LEU CD1 C -0.334 -1.818 5.314 1.00 . A A . 14 LEU CD1 1 1
4 3454 1 1 14 LEU CD2 C -0.484 -1.614 2.828 1.00 . A A . 14 LEU CD2 1 1
4 3455 1 1 14 LEU CG C 0.356 -2.121 3.991 1.00 . A A . 14 LEU CG 1 1
4 3456 1 1 14 LEU H H 3.900 -0.293 4.217 1.00 . A A . 14 LEU H 1 1
4 3457 1 1 14 LEU HA H 1.978 -1.047 6.029 1.00 . A A . 14 LEU HA 1 1
4 3458 1 1 14 LEU HB2 H 1.661 -0.475 3.632 1.00 . A A . 14 LEU HB2 1 1
4 3459 1 1 14 LEU HB3 H 2.337 -2.019 3.194 1.00 . A A . 14 LEU HB3 1 1
4 3460 1 1 14 LEU HD11 H -0.251 -0.763 5.531 1.00 . A A . 14 LEU HD11 1 1
4 3461 1 1 14 LEU HD12 H 0.138 -2.385 6.104 1.00 . A A . 14 LEU HD12 1 1
4 3462 1 1 14 LEU HD13 H -1.376 -2.091 5.249 1.00 . A A . 14 LEU HD13 1 1
4 3463 1 1 14 LEU HD21 H -0.539 -0.537 2.867 1.00 . A A . 14 LEU HD21 1 1
4 3464 1 1 14 LEU HD22 H -1.479 -2.027 2.896 1.00 . A A . 14 LEU HD22 1 1
4 3465 1 1 14 LEU HD23 H -0.029 -1.918 1.897 1.00 . A A . 14 LEU HD23 1 1
4 3466 1 1 14 LEU HG H 0.443 -3.193 3.896 1.00 . A A . 14 LEU HG 1 1
4 3467 1 1 14 LEU N N 3.780 -0.788 5.053 1.00 . A A . 14 LEU N 1 1
4 3468 1 1 14 LEU O O 1.999 -3.638 6.252 1.00 . A A . 14 LEU O 1 1
4 3469 1 1 15 GLY C C 4.771 -5.577 4.278 1.00 . A A . 15 GLY C 1 1
4 3470 1 1 15 GLY CA C 4.384 -4.819 5.534 1.00 . A A . 15 GLY CA 1 1
4 3471 1 1 15 GLY H H 4.622 -2.875 4.758 1.00 . A A . 15 GLY H 1 1
4 3472 1 1 15 GLY HA2 H 5.221 -4.819 6.216 1.00 . A A . 15 GLY HA2 1 1
4 3473 1 1 15 GLY HA3 H 3.551 -5.321 6.004 1.00 . A A . 15 GLY HA3 1 1
4 3474 1 1 15 GLY N N 4.009 -3.451 5.255 1.00 . A A . 15 GLY N 1 1
4 3475 1 1 15 GLY O O 4.928 -6.798 4.312 1.00 . A A . 15 GLY O 1 1
4 3476 1 1 16 CYS C C 6.414 -4.731 1.204 1.00 . A A . 16 CYS C 1 1
4 3477 1 1 16 CYS CA C 5.293 -5.498 1.901 1.00 . A A . 16 CYS CA 1 1
4 3478 1 1 16 CYS CB C 4.078 -5.604 0.974 1.00 . A A . 16 CYS CB 1 1
4 3479 1 1 16 CYS H H 4.788 -3.884 3.183 1.00 . A A . 16 CYS H 1 1
4 3480 1 1 16 CYS HA H 5.648 -6.493 2.129 1.00 . A A . 16 CYS HA 1 1
4 3481 1 1 16 CYS HB2 H 4.419 -5.639 -0.050 1.00 . A A . 16 CYS HB2 1 1
4 3482 1 1 16 CYS HB3 H 3.543 -6.515 1.200 1.00 . A A . 16 CYS HB3 1 1
4 3483 1 1 16 CYS HG H 2.696 -4.116 2.043 1.00 . A A . 16 CYS HG 1 1
4 3484 1 1 16 CYS N N 4.925 -4.860 3.161 1.00 . A A . 16 CYS N 1 1
4 3485 1 1 16 CYS O O 6.187 -4.067 0.192 1.00 . A A . 16 CYS O 1 1
4 3486 1 1 16 CYS SG S 2.907 -4.232 1.113 1.00 . A A . 16 CYS SG 1 1
4 3487 1 1 17 PRO C C 9.357 -4.828 -0.094 1.00 . A A . 17 PRO C 1 1
4 3488 1 1 17 PRO CA C 8.810 -4.142 1.157 1.00 . A A . 17 PRO CA 1 1
4 3489 1 1 17 PRO CB C 9.855 -4.187 2.285 1.00 . A A . 17 PRO CB 1 1
4 3490 1 1 17 PRO CD C 8.015 -5.589 2.924 1.00 . A A . 17 PRO CD 1 1
4 3491 1 1 17 PRO CG C 9.166 -4.792 3.467 1.00 . A A . 17 PRO CG 1 1
4 3492 1 1 17 PRO HA H 8.577 -3.114 0.923 1.00 . A A . 17 PRO HA 1 1
4 3493 1 1 17 PRO HB2 H 10.695 -4.790 1.971 1.00 . A A . 17 PRO HB2 1 1
4 3494 1 1 17 PRO HB3 H 10.193 -3.184 2.500 1.00 . A A . 17 PRO HB3 1 1
4 3495 1 1 17 PRO HD2 H 8.331 -6.590 2.672 1.00 . A A . 17 PRO HD2 1 1
4 3496 1 1 17 PRO HD3 H 7.200 -5.612 3.633 1.00 . A A . 17 PRO HD3 1 1
4 3497 1 1 17 PRO HG2 H 9.849 -5.438 3.998 1.00 . A A . 17 PRO HG2 1 1
4 3498 1 1 17 PRO HG3 H 8.805 -4.011 4.119 1.00 . A A . 17 PRO HG3 1 1
4 3499 1 1 17 PRO N N 7.650 -4.832 1.724 1.00 . A A . 17 PRO N 1 1
4 3500 1 1 17 PRO O O 10.381 -4.411 -0.637 1.00 . A A . 17 PRO O 1 1
4 3501 1 1 18 ASN C C 7.964 -6.853 -2.695 1.00 . A A . 18 ASN C 1 1
4 3502 1 1 18 ASN CA C 9.124 -6.609 -1.732 1.00 . A A . 18 ASN CA 1 1
4 3503 1 1 18 ASN CB C 9.756 -7.943 -1.328 1.00 . A A . 18 ASN CB 1 1
4 3504 1 1 18 ASN CG C 8.744 -8.910 -0.745 1.00 . A A . 18 ASN CG 1 1
4 3505 1 1 18 ASN H H 7.876 -6.178 -0.082 1.00 . A A . 18 ASN H 1 1
4 3506 1 1 18 ASN HA H 9.867 -6.006 -2.231 1.00 . A A . 18 ASN HA 1 1
4 3507 1 1 18 ASN HB2 H 10.204 -8.400 -2.196 1.00 . A A . 18 ASN HB2 1 1
4 3508 1 1 18 ASN HB3 H 10.519 -7.761 -0.585 1.00 . A A . 18 ASN HB3 1 1
4 3509 1 1 18 ASN HD21 H 9.917 -10.449 -1.201 1.00 . A A . 18 ASN HD21 1 1
4 3510 1 1 18 ASN HD22 H 8.424 -10.846 -0.426 1.00 . A A . 18 ASN HD22 1 1
4 3511 1 1 18 ASN N N 8.684 -5.883 -0.548 1.00 . A A . 18 ASN N 1 1
4 3512 1 1 18 ASN ND2 N 9.060 -10.198 -0.796 1.00 . A A . 18 ASN ND2 1 1
4 3513 1 1 18 ASN O O 8.039 -7.727 -3.559 1.00 . A A . 18 ASN O 1 1
4 3514 1 1 18 ASN OD1 O 7.690 -8.503 -0.254 1.00 . A A . 18 ASN OD1 1 1
4 3515 1 1 19 CYS C C 5.548 -4.968 -4.288 1.00 . A A . 19 CYS C 1 1
4 3516 1 1 19 CYS CA C 5.731 -6.207 -3.416 1.00 . A A . 19 CYS CA 1 1
4 3517 1 1 19 CYS CB C 4.472 -6.446 -2.579 1.00 . A A . 19 CYS CB 1 1
4 3518 1 1 19 CYS H H 6.893 -5.391 -1.846 1.00 . A A . 19 CYS H 1 1
4 3519 1 1 19 CYS HA H 5.896 -7.059 -4.055 1.00 . A A . 19 CYS HA 1 1
4 3520 1 1 19 CYS HB2 H 4.265 -5.563 -1.992 1.00 . A A . 19 CYS HB2 1 1
4 3521 1 1 19 CYS HB3 H 3.640 -6.635 -3.242 1.00 . A A . 19 CYS HB3 1 1
4 3522 1 1 19 CYS HG H 3.801 -8.374 -1.534 1.00 . A A . 19 CYS HG 1 1
4 3523 1 1 19 CYS N N 6.897 -6.071 -2.551 1.00 . A A . 19 CYS N 1 1
4 3524 1 1 19 CYS O O 4.938 -5.035 -5.355 1.00 . A A . 19 CYS O 1 1
4 3525 1 1 19 CYS SG S 4.597 -7.845 -1.441 1.00 . A A . 19 CYS SG 1 1
4 3526 1 1 20 ILE C C 6.394 -2.767 -6.014 1.00 . A A . 20 ILE C 1 1
4 3527 1 1 20 ILE CA C 5.974 -2.589 -4.563 1.00 . A A . 20 ILE CA 1 1
4 3528 1 1 20 ILE CB C 6.849 -1.497 -3.929 1.00 . A A . 20 ILE CB 1 1
4 3529 1 1 20 ILE CD1 C 5.270 0.394 -4.565 1.00 . A A . 20 ILE CD1 1 1
4 3530 1 1 20 ILE CG1 C 6.669 -0.170 -4.671 1.00 . A A . 20 ILE CG1 1 1
4 3531 1 1 20 ILE CG2 C 8.306 -1.926 -3.951 1.00 . A A . 20 ILE CG2 1 1
4 3532 1 1 20 ILE H H 6.552 -3.850 -2.970 1.00 . A A . 20 ILE H 1 1
4 3533 1 1 20 ILE HA H 4.945 -2.266 -4.534 1.00 . A A . 20 ILE HA 1 1
4 3534 1 1 20 ILE HB H 6.549 -1.375 -2.900 1.00 . A A . 20 ILE HB 1 1
4 3535 1 1 20 ILE HD11 H 4.598 -0.374 -4.210 1.00 . A A . 20 ILE HD11 1 1
4 3536 1 1 20 ILE HD12 H 4.945 0.736 -5.537 1.00 . A A . 20 ILE HD12 1 1
4 3537 1 1 20 ILE HD13 H 5.268 1.223 -3.873 1.00 . A A . 20 ILE HD13 1 1
4 3538 1 1 20 ILE HG12 H 7.352 0.559 -4.262 1.00 . A A . 20 ILE HG12 1 1
4 3539 1 1 20 ILE HG13 H 6.889 -0.317 -5.718 1.00 . A A . 20 ILE HG13 1 1
4 3540 1 1 20 ILE HG21 H 8.878 -1.297 -3.285 1.00 . A A . 20 ILE HG21 1 1
4 3541 1 1 20 ILE HG22 H 8.691 -1.832 -4.957 1.00 . A A . 20 ILE HG22 1 1
4 3542 1 1 20 ILE HG23 H 8.381 -2.955 -3.632 1.00 . A A . 20 ILE HG23 1 1
4 3543 1 1 20 ILE N N 6.078 -3.841 -3.826 1.00 . A A . 20 ILE N 1 1
4 3544 1 1 20 ILE O O 5.838 -2.142 -6.913 1.00 . A A . 20 ILE O 1 1
4 3545 1 1 21 GLU C C 6.838 -4.577 -8.404 1.00 . A A . 21 GLU C 1 1
4 3546 1 1 21 GLU CA C 7.896 -3.864 -7.575 1.00 . A A . 21 GLU CA 1 1
4 3547 1 1 21 GLU CB C 9.153 -4.722 -7.505 1.00 . A A . 21 GLU CB 1 1
4 3548 1 1 21 GLU CD C 11.454 -3.692 -7.695 1.00 . A A . 21 GLU CD 1 1
4 3549 1 1 21 GLU CG C 10.306 -4.053 -6.773 1.00 . A A . 21 GLU CG 1 1
4 3550 1 1 21 GLU H H 7.806 -4.070 -5.474 1.00 . A A . 21 GLU H 1 1
4 3551 1 1 21 GLU HA H 8.131 -2.919 -8.040 1.00 . A A . 21 GLU HA 1 1
4 3552 1 1 21 GLU HB2 H 8.912 -5.639 -6.992 1.00 . A A . 21 GLU HB2 1 1
4 3553 1 1 21 GLU HB3 H 9.476 -4.955 -8.508 1.00 . A A . 21 GLU HB3 1 1
4 3554 1 1 21 GLU HG2 H 9.942 -3.150 -6.304 1.00 . A A . 21 GLU HG2 1 1
4 3555 1 1 21 GLU HG3 H 10.673 -4.729 -6.014 1.00 . A A . 21 GLU HG3 1 1
4 3556 1 1 21 GLU N N 7.401 -3.601 -6.232 1.00 . A A . 21 GLU N 1 1
4 3557 1 1 21 GLU O O 6.654 -4.287 -9.587 1.00 . A A . 21 GLU O 1 1
4 3558 1 1 21 GLU OE1 O 12.327 -4.555 -7.923 1.00 . A A . 21 GLU OE1 1 1
4 3559 1 1 21 GLU OE2 O 11.479 -2.543 -8.187 1.00 . A A . 21 GLU OE2 1 1
4 3560 1 1 22 TYR C C 3.855 -5.421 -8.611 1.00 . A A . 22 TYR C 1 1
4 3561 1 1 22 TYR CA C 5.100 -6.277 -8.437 1.00 . A A . 22 TYR CA 1 1
4 3562 1 1 22 TYR CB C 4.771 -7.541 -7.637 1.00 . A A . 22 TYR CB 1 1
4 3563 1 1 22 TYR CD1 C 7.247 -8.061 -7.616 1.00 . A A . 22 TYR CD1 1 1
4 3564 1 1 22 TYR CD2 C 5.878 -9.028 -5.920 1.00 . A A . 22 TYR CD2 1 1
4 3565 1 1 22 TYR CE1 C 8.359 -8.680 -7.078 1.00 . A A . 22 TYR CE1 1 1
4 3566 1 1 22 TYR CE2 C 6.986 -9.651 -5.377 1.00 . A A . 22 TYR CE2 1 1
4 3567 1 1 22 TYR CG C 5.988 -8.222 -7.046 1.00 . A A . 22 TYR CG 1 1
4 3568 1 1 22 TYR CZ C 8.224 -9.474 -5.960 1.00 . A A . 22 TYR CZ 1 1
4 3569 1 1 22 TYR H H 6.344 -5.695 -6.827 1.00 . A A . 22 TYR H 1 1
4 3570 1 1 22 TYR HA H 5.466 -6.563 -9.413 1.00 . A A . 22 TYR HA 1 1
4 3571 1 1 22 TYR HB2 H 4.111 -7.279 -6.823 1.00 . A A . 22 TYR HB2 1 1
4 3572 1 1 22 TYR HB3 H 4.274 -8.248 -8.283 1.00 . A A . 22 TYR HB3 1 1
4 3573 1 1 22 TYR HD1 H 7.350 -7.437 -8.491 1.00 . A A . 22 TYR HD1 1 1
4 3574 1 1 22 TYR HD2 H 4.908 -9.166 -5.465 1.00 . A A . 22 TYR HD2 1 1
4 3575 1 1 22 TYR HE1 H 9.327 -8.539 -7.535 1.00 . A A . 22 TYR HE1 1 1
4 3576 1 1 22 TYR HE2 H 6.881 -10.274 -4.501 1.00 . A A . 22 TYR HE2 1 1
4 3577 1 1 22 TYR HH H 9.267 -10.087 -4.465 1.00 . A A . 22 TYR HH 1 1
4 3578 1 1 22 TYR N N 6.151 -5.518 -7.772 1.00 . A A . 22 TYR N 1 1
4 3579 1 1 22 TYR O O 3.101 -5.586 -9.570 1.00 . A A . 22 TYR O 1 1
4 3580 1 1 22 TYR OH O 9.329 -10.094 -5.423 1.00 . A A . 22 TYR OH 1 1
4 3581 1 1 23 PHE C C 2.813 -2.437 -8.707 1.00 . A A . 23 PHE C 1 1
4 3582 1 1 23 PHE CA C 2.523 -3.582 -7.745 1.00 . A A . 23 PHE CA 1 1
4 3583 1 1 23 PHE CB C 2.210 -3.025 -6.355 1.00 . A A . 23 PHE CB 1 1
4 3584 1 1 23 PHE CD1 C 1.510 -5.044 -5.041 1.00 . A A . 23 PHE CD1 1 1
4 3585 1 1 23 PHE CD2 C -0.111 -3.346 -5.457 1.00 . A A . 23 PHE CD2 1 1
4 3586 1 1 23 PHE CE1 C 0.567 -5.779 -4.348 1.00 . A A . 23 PHE CE1 1 1
4 3587 1 1 23 PHE CE2 C -1.059 -4.077 -4.766 1.00 . A A . 23 PHE CE2 1 1
4 3588 1 1 23 PHE CG C 1.182 -3.822 -5.604 1.00 . A A . 23 PHE CG 1 1
4 3589 1 1 23 PHE CZ C -0.719 -5.294 -4.211 1.00 . A A . 23 PHE CZ 1 1
4 3590 1 1 23 PHE H H 4.303 -4.400 -6.952 1.00 . A A . 23 PHE H 1 1
4 3591 1 1 23 PHE HA H 1.669 -4.136 -8.106 1.00 . A A . 23 PHE HA 1 1
4 3592 1 1 23 PHE HB2 H 3.116 -3.015 -5.767 1.00 . A A . 23 PHE HB2 1 1
4 3593 1 1 23 PHE HB3 H 1.840 -2.016 -6.455 1.00 . A A . 23 PHE HB3 1 1
4 3594 1 1 23 PHE HD1 H 2.515 -5.423 -5.148 1.00 . A A . 23 PHE HD1 1 1
4 3595 1 1 23 PHE HD2 H -0.379 -2.394 -5.893 1.00 . A A . 23 PHE HD2 1 1
4 3596 1 1 23 PHE HE1 H 0.835 -6.731 -3.915 1.00 . A A . 23 PHE HE1 1 1
4 3597 1 1 23 PHE HE2 H -2.065 -3.696 -4.661 1.00 . A A . 23 PHE HE2 1 1
4 3598 1 1 23 PHE HZ H -1.458 -5.867 -3.669 1.00 . A A . 23 PHE HZ 1 1
4 3599 1 1 23 PHE N N 3.657 -4.492 -7.683 1.00 . A A . 23 PHE N 1 1
4 3600 1 1 23 PHE O O 1.958 -2.047 -9.501 1.00 . A A . 23 PHE O 1 1
4 3601 1 1 24 THR C C 4.183 -1.157 -10.970 1.00 . A A . 24 THR C 1 1
4 3602 1 1 24 THR CA C 4.439 -0.814 -9.507 1.00 . A A . 24 THR CA 1 1
4 3603 1 1 24 THR CB C 5.921 -0.494 -9.302 1.00 . A A . 24 THR CB 1 1
4 3604 1 1 24 THR CG2 C 6.195 0.276 -8.031 1.00 . A A . 24 THR CG2 1 1
4 3605 1 1 24 THR H H 4.675 -2.267 -7.978 1.00 . A A . 24 THR H 1 1
4 3606 1 1 24 THR HA H 3.852 0.053 -9.244 1.00 . A A . 24 THR HA 1 1
4 3607 1 1 24 THR HB H 6.267 0.105 -10.131 1.00 . A A . 24 THR HB 1 1
4 3608 1 1 24 THR HG1 H 6.763 -2.048 -10.146 1.00 . A A . 24 THR HG1 1 1
4 3609 1 1 24 THR HG21 H 6.112 1.335 -8.227 1.00 . A A . 24 THR HG21 1 1
4 3610 1 1 24 THR HG22 H 7.192 0.051 -7.682 1.00 . A A . 24 THR HG22 1 1
4 3611 1 1 24 THR HG23 H 5.476 -0.008 -7.277 1.00 . A A . 24 THR HG23 1 1
4 3612 1 1 24 THR N N 4.032 -1.910 -8.636 1.00 . A A . 24 THR N 1 1
4 3613 1 1 24 THR O O 3.930 -0.275 -11.791 1.00 . A A . 24 THR O 1 1
4 3614 1 1 24 THR OG1 O 6.689 -1.685 -9.261 1.00 . A A . 24 THR OG1 1 1
4 3615 1 1 25 SER C C 2.760 -2.313 -13.247 1.00 . A A . 25 SER C 1 1
4 3616 1 1 25 SER CA C 4.032 -2.911 -12.654 1.00 . A A . 25 SER CA 1 1
4 3617 1 1 25 SER CB C 3.949 -4.438 -12.685 1.00 . A A . 25 SER CB 1 1
4 3618 1 1 25 SER H H 4.458 -3.098 -10.589 1.00 . A A . 25 SER H 1 1
4 3619 1 1 25 SER HA H 4.876 -2.592 -13.249 1.00 . A A . 25 SER HA 1 1
4 3620 1 1 25 SER HB2 H 4.490 -4.843 -11.842 1.00 . A A . 25 SER HB2 1 1
4 3621 1 1 25 SER HB3 H 2.914 -4.741 -12.628 1.00 . A A . 25 SER HB3 1 1
4 3622 1 1 25 SER HG H 3.807 -5.192 -14.487 1.00 . A A . 25 SER HG 1 1
4 3623 1 1 25 SER N N 4.249 -2.445 -11.289 1.00 . A A . 25 SER N 1 1
4 3624 1 1 25 SER O O 2.642 -2.163 -14.463 1.00 . A A . 25 SER O 1 1
4 3625 1 1 25 SER OG O 4.510 -4.956 -13.879 1.00 . A A . 25 SER OG 1 1
4 3626 1 1 26 GLN C C 0.539 0.111 -12.655 1.00 . A A . 26 GLN C 1 1
4 3627 1 1 26 GLN CA C 0.541 -1.404 -12.826 1.00 . A A . 26 GLN CA 1 1
4 3628 1 1 26 GLN CB C -0.627 -2.015 -12.044 1.00 . A A . 26 GLN CB 1 1
4 3629 1 1 26 GLN CD C -0.153 -4.376 -12.812 1.00 . A A . 26 GLN CD 1 1
4 3630 1 1 26 GLN CG C -0.400 -3.460 -11.630 1.00 . A A . 26 GLN CG 1 1
4 3631 1 1 26 GLN H H 1.958 -2.123 -11.425 1.00 . A A . 26 GLN H 1 1
4 3632 1 1 26 GLN HA H 0.423 -1.637 -13.874 1.00 . A A . 26 GLN HA 1 1
4 3633 1 1 26 GLN HB2 H -0.793 -1.429 -11.152 1.00 . A A . 26 GLN HB2 1 1
4 3634 1 1 26 GLN HB3 H -1.514 -1.975 -12.660 1.00 . A A . 26 GLN HB3 1 1
4 3635 1 1 26 GLN HE21 H 0.285 -5.876 -11.585 1.00 . A A . 26 GLN HE21 1 1
4 3636 1 1 26 GLN HE22 H 0.369 -6.237 -13.271 1.00 . A A . 26 GLN HE22 1 1
4 3637 1 1 26 GLN HG2 H 0.459 -3.502 -10.976 1.00 . A A . 26 GLN HG2 1 1
4 3638 1 1 26 GLN HG3 H -1.273 -3.810 -11.100 1.00 . A A . 26 GLN HG3 1 1
4 3639 1 1 26 GLN N N 1.808 -1.978 -12.382 1.00 . A A . 26 GLN N 1 1
4 3640 1 1 26 GLN NE2 N 0.203 -5.622 -12.528 1.00 . A A . 26 GLN NE2 1 1
4 3641 1 1 26 GLN O O 0.349 0.854 -13.618 1.00 . A A . 26 GLN O 1 1
4 3642 1 1 26 GLN OE1 O -0.280 -3.967 -13.967 1.00 . A A . 26 GLN OE1 1 1
4 3643 1 1 27 GLY C C 0.709 2.284 -9.659 1.00 . A A . 27 GLY C 1 1
4 3644 1 1 27 GLY CA C 0.762 1.985 -11.143 1.00 . A A . 27 GLY CA 1 1
4 3645 1 1 27 GLY H H 0.892 -0.079 -10.694 1.00 . A A . 27 GLY H 1 1
4 3646 1 1 27 GLY HA2 H 1.665 2.413 -11.553 1.00 . A A . 27 GLY HA2 1 1
4 3647 1 1 27 GLY HA3 H -0.090 2.444 -11.623 1.00 . A A . 27 GLY HA3 1 1
4 3648 1 1 27 GLY N N 0.747 0.562 -11.422 1.00 . A A . 27 GLY N 1 1
4 3649 1 1 27 GLY O O -0.055 3.143 -9.219 1.00 . A A . 27 GLY O 1 1
4 3650 1 1 28 LEU C C 2.735 2.673 -7.038 1.00 . A A . 28 LEU C 1 1
4 3651 1 1 28 LEU CA C 1.574 1.773 -7.444 1.00 . A A . 28 LEU CA 1 1
4 3652 1 1 28 LEU CB C 1.690 0.419 -6.743 1.00 . A A . 28 LEU CB 1 1
4 3653 1 1 28 LEU CD1 C 0.729 1.065 -4.521 1.00 . A A . 28 LEU CD1 1 1
4 3654 1 1 28 LEU CD2 C -0.782 0.237 -6.338 1.00 . A A . 28 LEU CD2 1 1
4 3655 1 1 28 LEU CG C 0.601 0.127 -5.709 1.00 . A A . 28 LEU CG 1 1
4 3656 1 1 28 LEU H H 2.113 0.909 -9.294 1.00 . A A . 28 LEU H 1 1
4 3657 1 1 28 LEU HA H 0.651 2.248 -7.148 1.00 . A A . 28 LEU HA 1 1
4 3658 1 1 28 LEU HB2 H 1.660 -0.356 -7.494 1.00 . A A . 28 LEU HB2 1 1
4 3659 1 1 28 LEU HB3 H 2.648 0.376 -6.245 1.00 . A A . 28 LEU HB3 1 1
4 3660 1 1 28 LEU HD11 H -0.248 1.249 -4.098 1.00 . A A . 28 LEU HD11 1 1
4 3661 1 1 28 LEU HD12 H 1.163 1.999 -4.845 1.00 . A A . 28 LEU HD12 1 1
4 3662 1 1 28 LEU HD13 H 1.365 0.615 -3.773 1.00 . A A . 28 LEU HD13 1 1
4 3663 1 1 28 LEU HD21 H -0.870 -0.479 -7.141 1.00 . A A . 28 LEU HD21 1 1
4 3664 1 1 28 LEU HD22 H -0.926 1.234 -6.728 1.00 . A A . 28 LEU HD22 1 1
4 3665 1 1 28 LEU HD23 H -1.533 0.033 -5.590 1.00 . A A . 28 LEU HD23 1 1
4 3666 1 1 28 LEU HG H 0.722 -0.883 -5.350 1.00 . A A . 28 LEU HG 1 1
4 3667 1 1 28 LEU N N 1.536 1.586 -8.887 1.00 . A A . 28 LEU N 1 1
4 3668 1 1 28 LEU O O 3.392 2.438 -6.025 1.00 . A A . 28 LEU O 1 1
4 3669 1 1 29 GLN C C 3.444 5.915 -6.878 1.00 . A A . 29 GLN C 1 1
4 3670 1 1 29 GLN CA C 4.030 4.672 -7.535 1.00 . A A . 29 GLN CA 1 1
4 3671 1 1 29 GLN CB C 4.777 5.053 -8.816 1.00 . A A . 29 GLN CB 1 1
4 3672 1 1 29 GLN CD C 4.205 7.162 -10.081 1.00 . A A . 29 GLN CD 1 1
4 3673 1 1 29 GLN CG C 3.889 5.695 -9.870 1.00 . A A . 29 GLN CG 1 1
4 3674 1 1 29 GLN H H 2.402 3.857 -8.614 1.00 . A A . 29 GLN H 1 1
4 3675 1 1 29 GLN HA H 4.720 4.205 -6.849 1.00 . A A . 29 GLN HA 1 1
4 3676 1 1 29 GLN HB2 H 5.563 5.749 -8.566 1.00 . A A . 29 GLN HB2 1 1
4 3677 1 1 29 GLN HB3 H 5.217 4.163 -9.241 1.00 . A A . 29 GLN HB3 1 1
4 3678 1 1 29 GLN HE21 H 3.076 7.195 -11.716 1.00 . A A . 29 GLN HE21 1 1
4 3679 1 1 29 GLN HE22 H 3.837 8.689 -11.301 1.00 . A A . 29 GLN HE22 1 1
4 3680 1 1 29 GLN HG2 H 4.030 5.174 -10.806 1.00 . A A . 29 GLN HG2 1 1
4 3681 1 1 29 GLN HG3 H 2.860 5.604 -9.559 1.00 . A A . 29 GLN HG3 1 1
4 3682 1 1 29 GLN N N 2.971 3.714 -7.829 1.00 . A A . 29 GLN N 1 1
4 3683 1 1 29 GLN NE2 N 3.649 7.740 -11.140 1.00 . A A . 29 GLN NE2 1 1
4 3684 1 1 29 GLN O O 4.101 6.579 -6.075 1.00 . A A . 29 GLN O 1 1
4 3685 1 1 29 GLN OE1 O 4.940 7.770 -9.302 1.00 . A A . 29 GLN OE1 1 1
4 3686 1 1 30 SER C C 0.292 6.860 -5.818 1.00 . A A . 30 SER C 1 1
4 3687 1 1 30 SER CA C 1.483 7.343 -6.633 1.00 . A A . 30 SER CA 1 1
4 3688 1 1 30 SER CB C 1.013 8.297 -7.732 1.00 . A A . 30 SER CB 1 1
4 3689 1 1 30 SER H H 1.719 5.627 -7.844 1.00 . A A . 30 SER H 1 1
4 3690 1 1 30 SER HA H 2.162 7.864 -5.979 1.00 . A A . 30 SER HA 1 1
4 3691 1 1 30 SER HB2 H 0.261 8.961 -7.334 1.00 . A A . 30 SER HB2 1 1
4 3692 1 1 30 SER HB3 H 1.853 8.875 -8.089 1.00 . A A . 30 SER HB3 1 1
4 3693 1 1 30 SER HG H -0.188 6.951 -8.496 1.00 . A A . 30 SER HG 1 1
4 3694 1 1 30 SER N N 2.190 6.208 -7.210 1.00 . A A . 30 SER N 1 1
4 3695 1 1 30 SER O O -0.641 6.272 -6.363 1.00 . A A . 30 SER O 1 1
4 3696 1 1 30 SER OG O 0.458 7.583 -8.823 1.00 . A A . 30 SER OG 1 1
4 3697 1 1 31 ILE C C -2.115 7.033 -4.199 1.00 . A A . 31 ILE C 1 1
4 3698 1 1 31 ILE CA C -0.747 6.659 -3.627 1.00 . A A . 31 ILE CA 1 1
4 3699 1 1 31 ILE CB C -0.588 7.219 -2.197 1.00 . A A . 31 ILE CB 1 1
4 3700 1 1 31 ILE CD1 C -0.506 5.644 -0.199 1.00 . A A . 31 ILE CD1 1 1
4 3701 1 1 31 ILE CG1 C -1.378 6.355 -1.211 1.00 . A A . 31 ILE CG1 1 1
4 3702 1 1 31 ILE CG2 C -1.031 8.674 -2.114 1.00 . A A . 31 ILE CG2 1 1
4 3703 1 1 31 ILE H H 1.104 7.562 -4.127 1.00 . A A . 31 ILE H 1 1
4 3704 1 1 31 ILE HA H -0.687 5.586 -3.561 1.00 . A A . 31 ILE HA 1 1
4 3705 1 1 31 ILE HB H 0.460 7.178 -1.937 1.00 . A A . 31 ILE HB 1 1
4 3706 1 1 31 ILE HD11 H -0.974 4.713 0.087 1.00 . A A . 31 ILE HD11 1 1
4 3707 1 1 31 ILE HD12 H -0.384 6.269 0.672 1.00 . A A . 31 ILE HD12 1 1
4 3708 1 1 31 ILE HD13 H 0.460 5.441 -0.636 1.00 . A A . 31 ILE HD13 1 1
4 3709 1 1 31 ILE HG12 H -2.074 6.978 -0.671 1.00 . A A . 31 ILE HG12 1 1
4 3710 1 1 31 ILE HG13 H -1.925 5.602 -1.761 1.00 . A A . 31 ILE HG13 1 1
4 3711 1 1 31 ILE HG21 H -0.492 9.256 -2.846 1.00 . A A . 31 ILE HG21 1 1
4 3712 1 1 31 ILE HG22 H -0.828 9.057 -1.127 1.00 . A A . 31 ILE HG22 1 1
4 3713 1 1 31 ILE HG23 H -2.091 8.736 -2.315 1.00 . A A . 31 ILE HG23 1 1
4 3714 1 1 31 ILE N N 0.329 7.100 -4.510 1.00 . A A . 31 ILE N 1 1
4 3715 1 1 31 ILE O O -3.118 6.371 -3.929 1.00 . A A . 31 ILE O 1 1
4 3716 1 1 32 TYR C C -3.949 7.423 -6.526 1.00 . A A . 32 TYR C 1 1
4 3717 1 1 32 TYR CA C -3.379 8.529 -5.638 1.00 . A A . 32 TYR CA 1 1
4 3718 1 1 32 TYR CB C -3.131 9.791 -6.467 1.00 . A A . 32 TYR CB 1 1
4 3719 1 1 32 TYR CD1 C -2.949 11.173 -4.362 1.00 . A A . 32 TYR CD1 1 1
4 3720 1 1 32 TYR CD2 C -1.591 11.778 -6.227 1.00 . A A . 32 TYR CD2 1 1
4 3721 1 1 32 TYR CE1 C -2.416 12.217 -3.630 1.00 . A A . 32 TYR CE1 1 1
4 3722 1 1 32 TYR CE2 C -1.054 12.825 -5.500 1.00 . A A . 32 TYR CE2 1 1
4 3723 1 1 32 TYR CG C -2.546 10.935 -5.671 1.00 . A A . 32 TYR CG 1 1
4 3724 1 1 32 TYR CZ C -1.469 13.040 -4.205 1.00 . A A . 32 TYR CZ 1 1
4 3725 1 1 32 TYR H H -1.313 8.572 -5.192 1.00 . A A . 32 TYR H 1 1
4 3726 1 1 32 TYR HA H -4.091 8.752 -4.859 1.00 . A A . 32 TYR HA 1 1
4 3727 1 1 32 TYR HB2 H -2.446 9.559 -7.268 1.00 . A A . 32 TYR HB2 1 1
4 3728 1 1 32 TYR HB3 H -4.068 10.125 -6.889 1.00 . A A . 32 TYR HB3 1 1
4 3729 1 1 32 TYR HD1 H -3.690 10.528 -3.916 1.00 . A A . 32 TYR HD1 1 1
4 3730 1 1 32 TYR HD2 H -1.268 11.606 -7.243 1.00 . A A . 32 TYR HD2 1 1
4 3731 1 1 32 TYR HE1 H -2.742 12.386 -2.615 1.00 . A A . 32 TYR HE1 1 1
4 3732 1 1 32 TYR HE2 H -0.312 13.469 -5.950 1.00 . A A . 32 TYR HE2 1 1
4 3733 1 1 32 TYR HH H -1.011 13.889 -2.542 1.00 . A A . 32 TYR HH 1 1
4 3734 1 1 32 TYR N N -2.145 8.091 -5.003 1.00 . A A . 32 TYR N 1 1
4 3735 1 1 32 TYR O O -5.131 7.438 -6.867 1.00 . A A . 32 TYR O 1 1
4 3736 1 1 32 TYR OH O -0.937 14.081 -3.479 1.00 . A A . 32 TYR OH 1 1
4 3737 1 1 33 HIS C C -4.124 4.238 -6.884 1.00 . A A . 33 HIS C 1 1
4 3738 1 1 33 HIS CA C -3.527 5.351 -7.737 1.00 . A A . 33 HIS CA 1 1
4 3739 1 1 33 HIS CB C -2.348 4.813 -8.548 1.00 . A A . 33 HIS CB 1 1
4 3740 1 1 33 HIS CD2 C -3.203 5.971 -10.706 1.00 . A A . 33 HIS CD2 1 1
4 3741 1 1 33 HIS CE1 C -1.327 5.958 -11.842 1.00 . A A . 33 HIS CE1 1 1
4 3742 1 1 33 HIS CG C -2.261 5.384 -9.930 1.00 . A A . 33 HIS CG 1 1
4 3743 1 1 33 HIS H H -2.170 6.498 -6.591 1.00 . A A . 33 HIS H 1 1
4 3744 1 1 33 HIS HA H -4.285 5.716 -8.414 1.00 . A A . 33 HIS HA 1 1
4 3745 1 1 33 HIS HB2 H -1.428 5.048 -8.034 1.00 . A A . 33 HIS HB2 1 1
4 3746 1 1 33 HIS HB3 H -2.440 3.740 -8.638 1.00 . A A . 33 HIS HB3 1 1
4 3747 1 1 33 HIS HD1 H -0.232 5.034 -10.381 1.00 . A A . 33 HIS HD1 1 1
4 3748 1 1 33 HIS HD2 H -4.238 6.136 -10.444 1.00 . A A . 33 HIS HD2 1 1
4 3749 1 1 33 HIS HE1 H -0.601 6.101 -12.628 1.00 . A A . 33 HIS HE1 1 1
4 3750 1 1 33 HIS HE2 H -3.032 6.762 -12.645 1.00 . A A . 33 HIS HE2 1 1
4 3751 1 1 33 HIS N N -3.100 6.465 -6.899 1.00 . A A . 33 HIS N 1 1
4 3752 1 1 33 HIS ND1 N -1.098 5.392 -10.670 1.00 . A A . 33 HIS ND1 1 1
4 3753 1 1 33 HIS NE2 N -2.596 6.318 -11.888 1.00 . A A . 33 HIS NE2 1 1
4 3754 1 1 33 HIS O O -5.005 3.503 -7.331 1.00 . A A . 33 HIS O 1 1
4 3755 1 1 34 LEU C C -5.157 3.724 -3.766 1.00 . A A . 34 LEU C 1 1
4 3756 1 1 34 LEU CA C -4.143 3.114 -4.727 1.00 . A A . 34 LEU CA 1 1
4 3757 1 1 34 LEU CB C -2.993 2.491 -3.944 1.00 . A A . 34 LEU CB 1 1
4 3758 1 1 34 LEU CD1 C -1.152 3.017 -2.330 1.00 . A A . 34 LEU CD1 1 1
4 3759 1 1 34 LEU CD2 C -0.853 3.506 -4.763 1.00 . A A . 34 LEU CD2 1 1
4 3760 1 1 34 LEU CG C -1.846 3.446 -3.612 1.00 . A A . 34 LEU CG 1 1
4 3761 1 1 34 LEU H H -2.950 4.746 -5.348 1.00 . A A . 34 LEU H 1 1
4 3762 1 1 34 LEU HA H -4.629 2.349 -5.309 1.00 . A A . 34 LEU HA 1 1
4 3763 1 1 34 LEU HB2 H -3.385 2.095 -3.019 1.00 . A A . 34 LEU HB2 1 1
4 3764 1 1 34 LEU HB3 H -2.597 1.676 -4.526 1.00 . A A . 34 LEU HB3 1 1
4 3765 1 1 34 LEU HD11 H -1.672 3.438 -1.481 1.00 . A A . 34 LEU HD11 1 1
4 3766 1 1 34 LEU HD12 H -0.132 3.370 -2.337 1.00 . A A . 34 LEU HD12 1 1
4 3767 1 1 34 LEU HD13 H -1.160 1.940 -2.259 1.00 . A A . 34 LEU HD13 1 1
4 3768 1 1 34 LEU HD21 H -0.944 2.615 -5.365 1.00 . A A . 34 LEU HD21 1 1
4 3769 1 1 34 LEU HD22 H 0.150 3.575 -4.369 1.00 . A A . 34 LEU HD22 1 1
4 3770 1 1 34 LEU HD23 H -1.058 4.373 -5.373 1.00 . A A . 34 LEU HD23 1 1
4 3771 1 1 34 LEU HG H -2.243 4.439 -3.459 1.00 . A A . 34 LEU HG 1 1
4 3772 1 1 34 LEU N N -3.639 4.120 -5.653 1.00 . A A . 34 LEU N 1 1
4 3773 1 1 34 LEU O O -5.382 3.213 -2.671 1.00 . A A . 34 LEU O 1 1
4 3774 1 1 35 GLN C C -8.015 4.728 -3.224 1.00 . A A . 35 GLN C 1 1
4 3775 1 1 35 GLN CA C -6.742 5.534 -3.392 1.00 . A A . 35 GLN CA 1 1
4 3776 1 1 35 GLN CB C -7.083 6.853 -4.079 1.00 . A A . 35 GLN CB 1 1
4 3777 1 1 35 GLN CD C -6.682 8.845 -2.586 1.00 . A A . 35 GLN CD 1 1
4 3778 1 1 35 GLN CG C -6.150 7.985 -3.715 1.00 . A A . 35 GLN CG 1 1
4 3779 1 1 35 GLN H H -5.526 5.173 -5.074 1.00 . A A . 35 GLN H 1 1
4 3780 1 1 35 GLN HA H -6.314 5.727 -2.423 1.00 . A A . 35 GLN HA 1 1
4 3781 1 1 35 GLN HB2 H -7.028 6.707 -5.148 1.00 . A A . 35 GLN HB2 1 1
4 3782 1 1 35 GLN HB3 H -8.092 7.137 -3.813 1.00 . A A . 35 GLN HB3 1 1
4 3783 1 1 35 GLN HE21 H -6.367 7.375 -1.284 1.00 . A A . 35 GLN HE21 1 1
4 3784 1 1 35 GLN HE22 H -7.034 8.828 -0.629 1.00 . A A . 35 GLN HE22 1 1
4 3785 1 1 35 GLN HG2 H -5.204 7.563 -3.417 1.00 . A A . 35 GLN HG2 1 1
4 3786 1 1 35 GLN HG3 H -6.010 8.603 -4.587 1.00 . A A . 35 GLN HG3 1 1
4 3787 1 1 35 GLN N N -5.758 4.821 -4.193 1.00 . A A . 35 GLN N 1 1
4 3788 1 1 35 GLN NE2 N -6.696 8.294 -1.378 1.00 . A A . 35 GLN NE2 1 1
4 3789 1 1 35 GLN O O -8.671 4.776 -2.184 1.00 . A A . 35 GLN O 1 1
4 3790 1 1 35 GLN OE1 O -7.074 9.992 -2.796 1.00 . A A . 35 GLN OE1 1 1
4 3791 1 1 36 ASN C C -9.342 1.776 -4.390 1.00 . A A . 36 ASN C 1 1
4 3792 1 1 36 ASN CA C -9.617 3.271 -4.319 1.00 . A A . 36 ASN CA 1 1
4 3793 1 1 36 ASN CB C -10.449 3.705 -5.520 1.00 . A A . 36 ASN CB 1 1
4 3794 1 1 36 ASN CG C -9.606 3.923 -6.753 1.00 . A A . 36 ASN CG 1 1
4 3795 1 1 36 ASN H H -7.820 4.079 -5.087 1.00 . A A . 36 ASN H 1 1
4 3796 1 1 36 ASN HA H -10.165 3.483 -3.415 1.00 . A A . 36 ASN HA 1 1
4 3797 1 1 36 ASN HB2 H -11.193 2.958 -5.735 1.00 . A A . 36 ASN HB2 1 1
4 3798 1 1 36 ASN HB3 H -10.927 4.634 -5.283 1.00 . A A . 36 ASN HB3 1 1
4 3799 1 1 36 ASN HD21 H -9.063 5.690 -6.047 1.00 . A A . 36 ASN HD21 1 1
4 3800 1 1 36 ASN HD22 H -8.392 5.255 -7.572 1.00 . A A . 36 ASN HD22 1 1
4 3801 1 1 36 ASN N N -8.384 4.043 -4.287 1.00 . A A . 36 ASN N 1 1
4 3802 1 1 36 ASN ND2 N -8.954 5.072 -6.799 1.00 . A A . 36 ASN ND2 1 1
4 3803 1 1 36 ASN O O -10.211 0.957 -4.089 1.00 . A A . 36 ASN O 1 1
4 3804 1 1 36 ASN OD1 O -9.539 3.074 -7.643 1.00 . A A . 36 ASN OD1 1 1
4 3805 1 1 37 LEU C C -8.181 -0.789 -3.696 1.00 . A A . 37 LEU C 1 1
4 3806 1 1 37 LEU CA C -7.723 0.028 -4.904 1.00 . A A . 37 LEU CA 1 1
4 3807 1 1 37 LEU CB C -6.204 -0.063 -5.045 1.00 . A A . 37 LEU CB 1 1
4 3808 1 1 37 LEU CD1 C -4.285 -0.068 -6.656 1.00 . A A . 37 LEU CD1 1 1
4 3809 1 1 37 LEU CD2 C -5.778 -2.069 -6.489 1.00 . A A . 37 LEU CD2 1 1
4 3810 1 1 37 LEU CG C -5.705 -0.551 -6.406 1.00 . A A . 37 LEU CG 1 1
4 3811 1 1 37 LEU H H -7.484 2.132 -5.013 1.00 . A A . 37 LEU H 1 1
4 3812 1 1 37 LEU HA H -8.186 -0.373 -5.793 1.00 . A A . 37 LEU HA 1 1
4 3813 1 1 37 LEU HB2 H -5.792 0.916 -4.866 1.00 . A A . 37 LEU HB2 1 1
4 3814 1 1 37 LEU HB3 H -5.831 -0.731 -4.287 1.00 . A A . 37 LEU HB3 1 1
4 3815 1 1 37 LEU HD11 H -3.938 -0.447 -7.606 1.00 . A A . 37 LEU HD11 1 1
4 3816 1 1 37 LEU HD12 H -3.639 -0.426 -5.867 1.00 . A A . 37 LEU HD12 1 1
4 3817 1 1 37 LEU HD13 H -4.270 1.011 -6.672 1.00 . A A . 37 LEU HD13 1 1
4 3818 1 1 37 LEU HD21 H -5.984 -2.364 -7.506 1.00 . A A . 37 LEU HD21 1 1
4 3819 1 1 37 LEU HD22 H -6.567 -2.426 -5.843 1.00 . A A . 37 LEU HD22 1 1
4 3820 1 1 37 LEU HD23 H -4.836 -2.492 -6.172 1.00 . A A . 37 LEU HD23 1 1
4 3821 1 1 37 LEU HG H -6.336 -0.144 -7.182 1.00 . A A . 37 LEU HG 1 1
4 3822 1 1 37 LEU N N -8.126 1.428 -4.782 1.00 . A A . 37 LEU N 1 1
4 3823 1 1 37 LEU O O -8.274 -0.273 -2.583 1.00 . A A . 37 LEU O 1 1
4 3824 1 1 38 THR C C -8.294 -4.337 -3.006 1.00 . A A . 38 THR C 1 1
4 3825 1 1 38 THR CA C -8.917 -2.957 -2.865 1.00 . A A . 38 THR CA 1 1
4 3826 1 1 38 THR CB C -10.441 -3.096 -2.896 1.00 . A A . 38 THR CB 1 1
4 3827 1 1 38 THR CG2 C -11.097 -2.775 -1.572 1.00 . A A . 38 THR CG2 1 1
4 3828 1 1 38 THR H H -8.374 -2.419 -4.840 1.00 . A A . 38 THR H 1 1
4 3829 1 1 38 THR HA H -8.616 -2.529 -1.920 1.00 . A A . 38 THR HA 1 1
4 3830 1 1 38 THR HB H -10.695 -4.119 -3.148 1.00 . A A . 38 THR HB 1 1
4 3831 1 1 38 THR HG1 H -11.274 -2.761 -4.637 1.00 . A A . 38 THR HG1 1 1
4 3832 1 1 38 THR HG21 H -11.988 -2.190 -1.744 1.00 . A A . 38 THR HG21 1 1
4 3833 1 1 38 THR HG22 H -10.410 -2.213 -0.958 1.00 . A A . 38 THR HG22 1 1
4 3834 1 1 38 THR HG23 H -11.361 -3.693 -1.070 1.00 . A A . 38 THR HG23 1 1
4 3835 1 1 38 THR N N -8.468 -2.067 -3.929 1.00 . A A . 38 THR N 1 1
4 3836 1 1 38 THR O O -7.648 -4.640 -4.008 1.00 . A A . 38 THR O 1 1
4 3837 1 1 38 THR OG1 O -11.004 -2.241 -3.876 1.00 . A A . 38 THR OG1 1 1
4 3838 1 1 39 ILE C C -8.603 -7.230 -3.313 1.00 . A A . 39 ILE C 1 1
4 3839 1 1 39 ILE CA C -8.062 -6.557 -2.065 1.00 . A A . 39 ILE CA 1 1
4 3840 1 1 39 ILE CB C -8.504 -7.353 -0.824 1.00 . A A . 39 ILE CB 1 1
4 3841 1 1 39 ILE CD1 C -6.355 -8.713 -0.963 1.00 . A A . 39 ILE CD1 1 1
4 3842 1 1 39 ILE CG1 C -7.861 -8.742 -0.824 1.00 . A A . 39 ILE CG1 1 1
4 3843 1 1 39 ILE CG2 C -10.020 -7.468 -0.773 1.00 . A A . 39 ILE CG2 1 1
4 3844 1 1 39 ILE H H -9.088 -4.898 -1.258 1.00 . A A . 39 ILE H 1 1
4 3845 1 1 39 ILE HA H -6.985 -6.545 -2.103 1.00 . A A . 39 ILE HA 1 1
4 3846 1 1 39 ILE HB H -8.182 -6.813 0.049 1.00 . A A . 39 ILE HB 1 1
4 3847 1 1 39 ILE HD11 H -5.934 -8.093 -0.186 1.00 . A A . 39 ILE HD11 1 1
4 3848 1 1 39 ILE HD12 H -6.091 -8.309 -1.929 1.00 . A A . 39 ILE HD12 1 1
4 3849 1 1 39 ILE HD13 H -5.966 -9.717 -0.874 1.00 . A A . 39 ILE HD13 1 1
4 3850 1 1 39 ILE HG12 H -8.098 -9.241 0.104 1.00 . A A . 39 ILE HG12 1 1
4 3851 1 1 39 ILE HG13 H -8.259 -9.315 -1.648 1.00 . A A . 39 ILE HG13 1 1
4 3852 1 1 39 ILE HG21 H -10.370 -7.999 -1.646 1.00 . A A . 39 ILE HG21 1 1
4 3853 1 1 39 ILE HG22 H -10.455 -6.478 -0.754 1.00 . A A . 39 ILE HG22 1 1
4 3854 1 1 39 ILE HG23 H -10.311 -8.006 0.116 1.00 . A A . 39 ILE HG23 1 1
4 3855 1 1 39 ILE N N -8.536 -5.186 -2.013 1.00 . A A . 39 ILE N 1 1
4 3856 1 1 39 ILE O O -7.937 -8.059 -3.935 1.00 . A A . 39 ILE O 1 1
4 3857 1 1 40 GLU C C -9.577 -7.144 -6.098 1.00 . A A . 40 GLU C 1 1
4 3858 1 1 40 GLU CA C -10.462 -7.357 -4.876 1.00 . A A . 40 GLU CA 1 1
4 3859 1 1 40 GLU CB C -11.814 -6.672 -5.087 1.00 . A A . 40 GLU CB 1 1
4 3860 1 1 40 GLU CD C -14.043 -7.531 -4.262 1.00 . A A . 40 GLU CD 1 1
4 3861 1 1 40 GLU CG C -12.757 -6.811 -3.904 1.00 . A A . 40 GLU CG 1 1
4 3862 1 1 40 GLU H H -10.277 -6.161 -3.144 1.00 . A A . 40 GLU H 1 1
4 3863 1 1 40 GLU HA H -10.618 -8.412 -4.733 1.00 . A A . 40 GLU HA 1 1
4 3864 1 1 40 GLU HB2 H -11.647 -5.621 -5.266 1.00 . A A . 40 GLU HB2 1 1
4 3865 1 1 40 GLU HB3 H -12.291 -7.105 -5.954 1.00 . A A . 40 GLU HB3 1 1
4 3866 1 1 40 GLU HG2 H -12.256 -7.367 -3.125 1.00 . A A . 40 GLU HG2 1 1
4 3867 1 1 40 GLU HG3 H -13.005 -5.825 -3.540 1.00 . A A . 40 GLU HG3 1 1
4 3868 1 1 40 GLU N N -9.813 -6.834 -3.685 1.00 . A A . 40 GLU N 1 1
4 3869 1 1 40 GLU O O -9.392 -8.051 -6.910 1.00 . A A . 40 GLU O 1 1
4 3870 1 1 40 GLU OE1 O -14.835 -6.973 -5.049 1.00 . A A . 40 GLU OE1 1 1
4 3871 1 1 40 GLU OE2 O -14.257 -8.651 -3.755 1.00 . A A . 40 GLU OE2 1 1
4 3872 1 1 41 ASP C C -6.717 -6.046 -7.045 1.00 . A A . 41 ASP C 1 1
4 3873 1 1 41 ASP CA C -8.148 -5.604 -7.328 1.00 . A A . 41 ASP CA 1 1
4 3874 1 1 41 ASP CB C -8.185 -4.099 -7.596 1.00 . A A . 41 ASP CB 1 1
4 3875 1 1 41 ASP CG C -9.259 -3.716 -8.595 1.00 . A A . 41 ASP CG 1 1
4 3876 1 1 41 ASP H H -9.211 -5.264 -5.528 1.00 . A A . 41 ASP H 1 1
4 3877 1 1 41 ASP HA H -8.507 -6.127 -8.201 1.00 . A A . 41 ASP HA 1 1
4 3878 1 1 41 ASP HB2 H -8.378 -3.579 -6.671 1.00 . A A . 41 ASP HB2 1 1
4 3879 1 1 41 ASP HB3 H -7.228 -3.786 -7.988 1.00 . A A . 41 ASP HB3 1 1
4 3880 1 1 41 ASP N N -9.024 -5.941 -6.213 1.00 . A A . 41 ASP N 1 1
4 3881 1 1 41 ASP O O -5.975 -6.401 -7.960 1.00 . A A . 41 ASP O 1 1
4 3882 1 1 41 ASP OD1 O -10.452 -3.947 -8.302 1.00 . A A . 41 ASP OD1 1 1
4 3883 1 1 41 ASP OD2 O -8.909 -3.188 -9.672 1.00 . A A . 41 ASP OD2 1 1
4 3884 1 1 42 LEU C C -4.691 -7.835 -5.888 1.00 . A A . 42 LEU C 1 1
4 3885 1 1 42 LEU CA C -4.994 -6.434 -5.372 1.00 . A A . 42 LEU CA 1 1
4 3886 1 1 42 LEU CB C -4.852 -6.396 -3.843 1.00 . A A . 42 LEU CB 1 1
4 3887 1 1 42 LEU CD1 C -3.938 -4.839 -2.099 1.00 . A A . 42 LEU CD1 1 1
4 3888 1 1 42 LEU CD2 C -4.969 -3.866 -4.154 1.00 . A A . 42 LEU CD2 1 1
4 3889 1 1 42 LEU CG C -5.013 -5.022 -3.157 1.00 . A A . 42 LEU CG 1 1
4 3890 1 1 42 LEU H H -6.972 -5.737 -5.087 1.00 . A A . 42 LEU H 1 1
4 3891 1 1 42 LEU HA H -4.292 -5.741 -5.810 1.00 . A A . 42 LEU HA 1 1
4 3892 1 1 42 LEU HB2 H -5.589 -7.064 -3.424 1.00 . A A . 42 LEU HB2 1 1
4 3893 1 1 42 LEU HB3 H -3.873 -6.778 -3.592 1.00 . A A . 42 LEU HB3 1 1
4 3894 1 1 42 LEU HD11 H -2.965 -4.988 -2.544 1.00 . A A . 42 LEU HD11 1 1
4 3895 1 1 42 LEU HD12 H -4.087 -5.560 -1.309 1.00 . A A . 42 LEU HD12 1 1
4 3896 1 1 42 LEU HD13 H -4.000 -3.841 -1.692 1.00 . A A . 42 LEU HD13 1 1
4 3897 1 1 42 LEU HD21 H -4.009 -3.854 -4.649 1.00 . A A . 42 LEU HD21 1 1
4 3898 1 1 42 LEU HD22 H -5.116 -2.933 -3.631 1.00 . A A . 42 LEU HD22 1 1
4 3899 1 1 42 LEU HD23 H -5.751 -3.994 -4.888 1.00 . A A . 42 LEU HD23 1 1
4 3900 1 1 42 LEU HG H -5.969 -4.990 -2.657 1.00 . A A . 42 LEU HG 1 1
4 3901 1 1 42 LEU N N -6.335 -6.024 -5.771 1.00 . A A . 42 LEU N 1 1
4 3902 1 1 42 LEU O O -3.619 -8.087 -6.438 1.00 . A A . 42 LEU O 1 1
4 3903 1 1 43 GLY C C -5.440 -10.192 -7.707 1.00 . A A . 43 GLY C 1 1
4 3904 1 1 43 GLY CA C -5.476 -10.102 -6.191 1.00 . A A . 43 GLY CA 1 1
4 3905 1 1 43 GLY H H -6.487 -8.479 -5.282 1.00 . A A . 43 GLY H 1 1
4 3906 1 1 43 GLY HA2 H -4.549 -10.493 -5.798 1.00 . A A . 43 GLY HA2 1 1
4 3907 1 1 43 GLY HA3 H -6.293 -10.706 -5.824 1.00 . A A . 43 GLY HA3 1 1
4 3908 1 1 43 GLY N N -5.649 -8.742 -5.717 1.00 . A A . 43 GLY N 1 1
4 3909 1 1 43 GLY O O -5.120 -11.243 -8.262 1.00 . A A . 43 GLY O 1 1
4 3910 1 1 44 ALA C C -4.334 -8.885 -10.347 1.00 . A A . 44 ALA C 1 1
4 3911 1 1 44 ALA CA C -5.759 -9.054 -9.837 1.00 . A A . 44 ALA CA 1 1
4 3912 1 1 44 ALA CB C -6.648 -7.929 -10.348 1.00 . A A . 44 ALA CB 1 1
4 3913 1 1 44 ALA H H -6.010 -8.280 -7.885 1.00 . A A . 44 ALA H 1 1
4 3914 1 1 44 ALA HA H -6.156 -9.990 -10.203 1.00 . A A . 44 ALA HA 1 1
4 3915 1 1 44 ALA HB1 H -6.054 -7.040 -10.496 1.00 . A A . 44 ALA HB1 1 1
4 3916 1 1 44 ALA HB2 H -7.425 -7.728 -9.624 1.00 . A A . 44 ALA HB2 1 1
4 3917 1 1 44 ALA HB3 H -7.096 -8.223 -11.285 1.00 . A A . 44 ALA HB3 1 1
4 3918 1 1 44 ALA N N -5.776 -9.093 -8.379 1.00 . A A . 44 ALA N 1 1
4 3919 1 1 44 ALA O O -3.988 -9.349 -11.433 1.00 . A A . 44 ALA O 1 1
4 3920 1 1 45 LEU C C -1.332 -9.330 -10.030 1.00 . A A . 45 LEU C 1 1
4 3921 1 1 45 LEU CA C -2.106 -8.023 -9.856 1.00 . A A . 45 LEU CA 1 1
4 3922 1 1 45 LEU CB C -1.471 -7.191 -8.750 1.00 . A A . 45 LEU CB 1 1
4 3923 1 1 45 LEU CD1 C -3.332 -5.519 -8.770 1.00 . A A . 45 LEU CD1 1 1
4 3924 1 1 45 LEU CD2 C -1.174 -4.987 -7.627 1.00 . A A . 45 LEU CD2 1 1
4 3925 1 1 45 LEU CG C -1.823 -5.709 -8.792 1.00 . A A . 45 LEU CG 1 1
4 3926 1 1 45 LEU H H -3.843 -7.906 -8.675 1.00 . A A . 45 LEU H 1 1
4 3927 1 1 45 LEU HA H -2.069 -7.470 -10.782 1.00 . A A . 45 LEU HA 1 1
4 3928 1 1 45 LEU HB2 H -1.800 -7.585 -7.801 1.00 . A A . 45 LEU HB2 1 1
4 3929 1 1 45 LEU HB3 H -0.398 -7.294 -8.812 1.00 . A A . 45 LEU HB3 1 1
4 3930 1 1 45 LEU HD11 H -3.752 -5.859 -9.704 1.00 . A A . 45 LEU HD11 1 1
4 3931 1 1 45 LEU HD12 H -3.561 -4.473 -8.631 1.00 . A A . 45 LEU HD12 1 1
4 3932 1 1 45 LEU HD13 H -3.755 -6.091 -7.956 1.00 . A A . 45 LEU HD13 1 1
4 3933 1 1 45 LEU HD21 H -0.114 -4.889 -7.809 1.00 . A A . 45 LEU HD21 1 1
4 3934 1 1 45 LEU HD22 H -1.334 -5.556 -6.723 1.00 . A A . 45 LEU HD22 1 1
4 3935 1 1 45 LEU HD23 H -1.616 -4.008 -7.519 1.00 . A A . 45 LEU HD23 1 1
4 3936 1 1 45 LEU HG H -1.448 -5.284 -9.707 1.00 . A A . 45 LEU HG 1 1
4 3937 1 1 45 LEU N N -3.502 -8.253 -9.526 1.00 . A A . 45 LEU N 1 1
4 3938 1 1 45 LEU O O -0.209 -9.328 -10.534 1.00 . A A . 45 LEU O 1 1
4 3939 1 1 46 LYS C C -0.271 -11.934 -8.611 1.00 . A A . 46 LYS C 1 1
4 3940 1 1 46 LYS CA C -1.293 -11.758 -9.725 1.00 . A A . 46 LYS CA 1 1
4 3941 1 1 46 LYS CB C -0.618 -11.936 -11.087 1.00 . A A . 46 LYS CB 1 1
4 3942 1 1 46 LYS CD C -1.257 -12.030 -13.515 1.00 . A A . 46 LYS CD 1 1
4 3943 1 1 46 LYS CE C 0.192 -12.203 -13.942 1.00 . A A . 46 LYS CE 1 1
4 3944 1 1 46 LYS CG C -1.363 -11.249 -12.215 1.00 . A A . 46 LYS CG 1 1
4 3945 1 1 46 LYS H H -2.823 -10.386 -9.215 1.00 . A A . 46 LYS H 1 1
4 3946 1 1 46 LYS HA H -2.058 -12.510 -9.612 1.00 . A A . 46 LYS HA 1 1
4 3947 1 1 46 LYS HB2 H 0.380 -11.526 -11.040 1.00 . A A . 46 LYS HB2 1 1
4 3948 1 1 46 LYS HB3 H -0.557 -12.990 -11.313 1.00 . A A . 46 LYS HB3 1 1
4 3949 1 1 46 LYS HD2 H -1.700 -13.005 -13.375 1.00 . A A . 46 LYS HD2 1 1
4 3950 1 1 46 LYS HD3 H -1.789 -11.496 -14.288 1.00 . A A . 46 LYS HD3 1 1
4 3951 1 1 46 LYS HE2 H 0.654 -11.229 -14.004 1.00 . A A . 46 LYS HE2 1 1
4 3952 1 1 46 LYS HE3 H 0.704 -12.798 -13.202 1.00 . A A . 46 LYS HE3 1 1
4 3953 1 1 46 LYS HG2 H -2.403 -11.162 -11.936 1.00 . A A . 46 LYS HG2 1 1
4 3954 1 1 46 LYS HG3 H -0.944 -10.266 -12.359 1.00 . A A . 46 LYS HG3 1 1
4 3955 1 1 46 LYS HZ1 H -0.641 -13.028 -15.672 1.00 . A A . 46 LYS HZ1 1 1
4 3956 1 1 46 LYS HZ2 H 0.776 -13.797 -15.161 1.00 . A A . 46 LYS HZ2 1 1
4 3957 1 1 46 LYS HZ3 H 0.860 -12.288 -15.920 1.00 . A A . 46 LYS HZ3 1 1
4 3958 1 1 46 LYS N N -1.941 -10.447 -9.631 1.00 . A A . 46 LYS N 1 1
4 3959 1 1 46 LYS NZ N 0.304 -12.876 -15.266 1.00 . A A . 46 LYS NZ 1 1
4 3960 1 1 46 LYS O O 0.629 -12.770 -8.702 1.00 . A A . 46 LYS O 1 1
4 3961 1 1 47 ILE C C 0.063 -12.333 -5.468 1.00 . A A . 47 ILE C 1 1
4 3962 1 1 47 ILE CA C 0.478 -11.206 -6.415 1.00 . A A . 47 ILE CA 1 1
4 3963 1 1 47 ILE CB C 0.501 -9.877 -5.633 1.00 . A A . 47 ILE CB 1 1
4 3964 1 1 47 ILE CD1 C 1.658 -8.580 -7.494 1.00 . A A . 47 ILE CD1 1 1
4 3965 1 1 47 ILE CG1 C 0.449 -8.686 -6.592 1.00 . A A . 47 ILE CG1 1 1
4 3966 1 1 47 ILE CG2 C 1.740 -9.796 -4.759 1.00 . A A . 47 ILE CG2 1 1
4 3967 1 1 47 ILE H H -1.162 -10.503 -7.551 1.00 . A A . 47 ILE H 1 1
4 3968 1 1 47 ILE HA H 1.473 -11.399 -6.783 1.00 . A A . 47 ILE HA 1 1
4 3969 1 1 47 ILE HB H -0.365 -9.850 -4.988 1.00 . A A . 47 ILE HB 1 1
4 3970 1 1 47 ILE HD11 H 1.387 -8.883 -8.494 1.00 . A A . 47 ILE HD11 1 1
4 3971 1 1 47 ILE HD12 H 2.443 -9.223 -7.122 1.00 . A A . 47 ILE HD12 1 1
4 3972 1 1 47 ILE HD13 H 2.008 -7.559 -7.509 1.00 . A A . 47 ILE HD13 1 1
4 3973 1 1 47 ILE HG12 H -0.422 -8.774 -7.218 1.00 . A A . 47 ILE HG12 1 1
4 3974 1 1 47 ILE HG13 H 0.385 -7.773 -6.018 1.00 . A A . 47 ILE HG13 1 1
4 3975 1 1 47 ILE HG21 H 1.601 -10.402 -3.877 1.00 . A A . 47 ILE HG21 1 1
4 3976 1 1 47 ILE HG22 H 1.906 -8.769 -4.468 1.00 . A A . 47 ILE HG22 1 1
4 3977 1 1 47 ILE HG23 H 2.595 -10.155 -5.313 1.00 . A A . 47 ILE HG23 1 1
4 3978 1 1 47 ILE N N -0.420 -11.140 -7.560 1.00 . A A . 47 ILE N 1 1
4 3979 1 1 47 ILE O O -1.112 -12.457 -5.122 1.00 . A A . 47 ILE O 1 1
4 3980 1 1 48 PRO C C -0.065 -13.869 -2.915 1.00 . A A . 48 PRO C 1 1
4 3981 1 1 48 PRO CA C 0.740 -14.297 -4.137 1.00 . A A . 48 PRO CA 1 1
4 3982 1 1 48 PRO CB C 2.136 -14.789 -3.715 1.00 . A A . 48 PRO CB 1 1
4 3983 1 1 48 PRO CD C 2.440 -13.113 -5.397 1.00 . A A . 48 PRO CD 1 1
4 3984 1 1 48 PRO CG C 3.097 -13.761 -4.216 1.00 . A A . 48 PRO CG 1 1
4 3985 1 1 48 PRO HA H 0.218 -15.093 -4.647 1.00 . A A . 48 PRO HA 1 1
4 3986 1 1 48 PRO HB2 H 2.176 -14.872 -2.640 1.00 . A A . 48 PRO HB2 1 1
4 3987 1 1 48 PRO HB3 H 2.326 -15.754 -4.160 1.00 . A A . 48 PRO HB3 1 1
4 3988 1 1 48 PRO HD2 H 2.768 -12.090 -5.501 1.00 . A A . 48 PRO HD2 1 1
4 3989 1 1 48 PRO HD3 H 2.641 -13.672 -6.298 1.00 . A A . 48 PRO HD3 1 1
4 3990 1 1 48 PRO HG2 H 3.285 -13.028 -3.445 1.00 . A A . 48 PRO HG2 1 1
4 3991 1 1 48 PRO HG3 H 4.020 -14.236 -4.514 1.00 . A A . 48 PRO HG3 1 1
4 3992 1 1 48 PRO N N 1.019 -13.178 -5.042 1.00 . A A . 48 PRO N 1 1
4 3993 1 1 48 PRO O O -0.346 -12.686 -2.728 1.00 . A A . 48 PRO O 1 1
4 3994 1 1 49 GLU C C -0.281 -14.321 0.320 1.00 . A A . 49 GLU C 1 1
4 3995 1 1 49 GLU CA C -1.200 -14.566 -0.874 1.00 . A A . 49 GLU CA 1 1
4 3996 1 1 49 GLU CB C -2.142 -15.733 -0.569 1.00 . A A . 49 GLU CB 1 1
4 3997 1 1 49 GLU CD C -4.044 -16.937 -1.713 1.00 . A A . 49 GLU CD 1 1
4 3998 1 1 49 GLU CG C -3.506 -15.606 -1.226 1.00 . A A . 49 GLU CG 1 1
4 3999 1 1 49 GLU H H -0.172 -15.765 -2.284 1.00 . A A . 49 GLU H 1 1
4 4000 1 1 49 GLU HA H -1.786 -13.677 -1.050 1.00 . A A . 49 GLU HA 1 1
4 4001 1 1 49 GLU HB2 H -1.684 -16.649 -0.914 1.00 . A A . 49 GLU HB2 1 1
4 4002 1 1 49 GLU HB3 H -2.286 -15.795 0.500 1.00 . A A . 49 GLU HB3 1 1
4 4003 1 1 49 GLU HG2 H -4.200 -15.195 -0.508 1.00 . A A . 49 GLU HG2 1 1
4 4004 1 1 49 GLU HG3 H -3.424 -14.937 -2.070 1.00 . A A . 49 GLU HG3 1 1
4 4005 1 1 49 GLU N N -0.426 -14.841 -2.081 1.00 . A A . 49 GLU N 1 1
4 4006 1 1 49 GLU O O -0.552 -14.784 1.427 1.00 . A A . 49 GLU O 1 1
4 4007 1 1 49 GLU OE1 O -3.439 -17.522 -2.635 1.00 . A A . 49 GLU OE1 1 1
4 4008 1 1 49 GLU OE2 O -5.072 -17.395 -1.169 1.00 . A A . 49 GLU OE2 1 1
4 4009 1 1 50 GLN C C 1.295 -12.100 1.972 1.00 . A A . 50 GLN C 1 1
4 4010 1 1 50 GLN CA C 1.762 -13.293 1.146 1.00 . A A . 50 GLN CA 1 1
4 4011 1 1 50 GLN CB C 3.143 -13.006 0.552 1.00 . A A . 50 GLN CB 1 1
4 4012 1 1 50 GLN CD C 4.817 -14.580 -0.494 1.00 . A A . 50 GLN CD 1 1
4 4013 1 1 50 GLN CG C 3.483 -13.881 -0.643 1.00 . A A . 50 GLN CG 1 1
4 4014 1 1 50 GLN H H 0.972 -13.252 -0.814 1.00 . A A . 50 GLN H 1 1
4 4015 1 1 50 GLN HA H 1.828 -14.157 1.790 1.00 . A A . 50 GLN HA 1 1
4 4016 1 1 50 GLN HB2 H 3.178 -11.974 0.237 1.00 . A A . 50 GLN HB2 1 1
4 4017 1 1 50 GLN HB3 H 3.890 -13.166 1.314 1.00 . A A . 50 GLN HB3 1 1
4 4018 1 1 50 GLN HE21 H 4.113 -16.165 -1.464 1.00 . A A . 50 GLN HE21 1 1
4 4019 1 1 50 GLN HE22 H 5.752 -16.275 -0.937 1.00 . A A . 50 GLN HE22 1 1
4 4020 1 1 50 GLN HG2 H 2.716 -14.633 -0.754 1.00 . A A . 50 GLN HG2 1 1
4 4021 1 1 50 GLN HG3 H 3.514 -13.264 -1.528 1.00 . A A . 50 GLN HG3 1 1
4 4022 1 1 50 GLN N N 0.808 -13.595 0.088 1.00 . A A . 50 GLN N 1 1
4 4023 1 1 50 GLN NE2 N 4.904 -15.796 -1.018 1.00 . A A . 50 GLN NE2 1 1
4 4024 1 1 50 GLN O O 1.226 -12.170 3.199 1.00 . A A . 50 GLN O 1 1
4 4025 1 1 50 GLN OE1 O 5.758 -14.037 0.085 1.00 . A A . 50 GLN OE1 1 1
4 4026 1 1 51 TYR C C -0.616 -9.126 1.192 1.00 . A A . 51 TYR C 1 1
4 4027 1 1 51 TYR CA C 0.517 -9.795 1.964 1.00 . A A . 51 TYR CA 1 1
4 4028 1 1 51 TYR CB C 1.680 -8.816 2.137 1.00 . A A . 51 TYR CB 1 1
4 4029 1 1 51 TYR CD1 C 3.113 -9.925 3.895 1.00 . A A . 51 TYR CD1 1 1
4 4030 1 1 51 TYR CD2 C 4.026 -9.646 1.711 1.00 . A A . 51 TYR CD2 1 1
4 4031 1 1 51 TYR CE1 C 4.283 -10.528 4.313 1.00 . A A . 51 TYR CE1 1 1
4 4032 1 1 51 TYR CE2 C 5.200 -10.249 2.121 1.00 . A A . 51 TYR CE2 1 1
4 4033 1 1 51 TYR CG C 2.963 -9.474 2.590 1.00 . A A . 51 TYR CG 1 1
4 4034 1 1 51 TYR CZ C 5.323 -10.688 3.422 1.00 . A A . 51 TYR CZ 1 1
4 4035 1 1 51 TYR H H 1.050 -11.008 0.314 1.00 . A A . 51 TYR H 1 1
4 4036 1 1 51 TYR HA H 0.150 -10.079 2.940 1.00 . A A . 51 TYR HA 1 1
4 4037 1 1 51 TYR HB2 H 1.873 -8.327 1.193 1.00 . A A . 51 TYR HB2 1 1
4 4038 1 1 51 TYR HB3 H 1.410 -8.073 2.873 1.00 . A A . 51 TYR HB3 1 1
4 4039 1 1 51 TYR HD1 H 2.295 -9.799 4.591 1.00 . A A . 51 TYR HD1 1 1
4 4040 1 1 51 TYR HD2 H 3.926 -9.303 0.693 1.00 . A A . 51 TYR HD2 1 1
4 4041 1 1 51 TYR HE1 H 4.380 -10.872 5.332 1.00 . A A . 51 TYR HE1 1 1
4 4042 1 1 51 TYR HE2 H 6.014 -10.374 1.423 1.00 . A A . 51 TYR HE2 1 1
4 4043 1 1 51 TYR HH H 6.942 -10.714 4.460 1.00 . A A . 51 TYR HH 1 1
4 4044 1 1 51 TYR N N 0.973 -11.004 1.292 1.00 . A A . 51 TYR N 1 1
4 4045 1 1 51 TYR O O -0.823 -7.918 1.299 1.00 . A A . 51 TYR O 1 1
4 4046 1 1 51 TYR OH O 6.492 -11.287 3.835 1.00 . A A . 51 TYR OH 1 1
4 4047 1 1 52 ARG C C -3.417 -8.600 0.526 1.00 . A A . 52 ARG C 1 1
4 4048 1 1 52 ARG CA C -2.468 -9.397 -0.363 1.00 . A A . 52 ARG CA 1 1
4 4049 1 1 52 ARG CB C -3.226 -10.548 -1.029 1.00 . A A . 52 ARG CB 1 1
4 4050 1 1 52 ARG CD C -4.421 -11.427 -3.051 1.00 . A A . 52 ARG CD 1 1
4 4051 1 1 52 ARG CG C -3.621 -10.273 -2.472 1.00 . A A . 52 ARG CG 1 1
4 4052 1 1 52 ARG CZ C -4.119 -13.167 -4.762 1.00 . A A . 52 ARG CZ 1 1
4 4053 1 1 52 ARG H H -1.142 -10.875 0.372 1.00 . A A . 52 ARG H 1 1
4 4054 1 1 52 ARG HA H -2.071 -8.745 -1.126 1.00 . A A . 52 ARG HA 1 1
4 4055 1 1 52 ARG HB2 H -2.603 -11.431 -1.011 1.00 . A A . 52 ARG HB2 1 1
4 4056 1 1 52 ARG HB3 H -4.126 -10.743 -0.465 1.00 . A A . 52 ARG HB3 1 1
4 4057 1 1 52 ARG HD2 H -4.505 -12.200 -2.300 1.00 . A A . 52 ARG HD2 1 1
4 4058 1 1 52 ARG HD3 H -5.406 -11.070 -3.312 1.00 . A A . 52 ARG HD3 1 1
4 4059 1 1 52 ARG HE H -3.085 -11.463 -4.673 1.00 . A A . 52 ARG HE 1 1
4 4060 1 1 52 ARG HG2 H -4.222 -9.376 -2.509 1.00 . A A . 52 ARG HG2 1 1
4 4061 1 1 52 ARG HG3 H -2.727 -10.136 -3.062 1.00 . A A . 52 ARG HG3 1 1
4 4062 1 1 52 ARG HH11 H -5.538 -13.568 -3.379 1.00 . A A . 52 ARG HH11 1 1
4 4063 1 1 52 ARG HH12 H -5.317 -14.787 -4.590 1.00 . A A . 52 ARG HH12 1 1
4 4064 1 1 52 ARG HH21 H -2.783 -13.063 -6.274 1.00 . A A . 52 ARG HH21 1 1
4 4065 1 1 52 ARG HH22 H -3.750 -14.499 -6.236 1.00 . A A . 52 ARG HH22 1 1
4 4066 1 1 52 ARG N N -1.350 -9.917 0.414 1.00 . A A . 52 ARG N 1 1
4 4067 1 1 52 ARG NE N -3.790 -11.989 -4.241 1.00 . A A . 52 ARG NE 1 1
4 4068 1 1 52 ARG NH1 N -5.070 -13.901 -4.197 1.00 . A A . 52 ARG NH1 1 1
4 4069 1 1 52 ARG NH2 N -3.500 -13.613 -5.845 1.00 . A A . 52 ARG NH2 1 1
4 4070 1 1 52 ARG O O -3.671 -7.420 0.281 1.00 . A A . 52 ARG O 1 1
4 4071 1 1 53 MET C C -4.191 -7.409 3.166 1.00 . A A . 53 MET C 1 1
4 4072 1 1 53 MET CA C -4.850 -8.609 2.494 1.00 . A A . 53 MET CA 1 1
4 4073 1 1 53 MET CB C -5.316 -9.609 3.553 1.00 . A A . 53 MET CB 1 1
4 4074 1 1 53 MET CE C -8.300 -10.698 4.450 1.00 . A A . 53 MET CE 1 1
4 4075 1 1 53 MET CG C -5.964 -10.853 2.969 1.00 . A A . 53 MET CG 1 1
4 4076 1 1 53 MET H H -3.688 -10.192 1.705 1.00 . A A . 53 MET H 1 1
4 4077 1 1 53 MET HA H -5.706 -8.267 1.932 1.00 . A A . 53 MET HA 1 1
4 4078 1 1 53 MET HB2 H -4.464 -9.916 4.142 1.00 . A A . 53 MET HB2 1 1
4 4079 1 1 53 MET HB3 H -6.034 -9.124 4.199 1.00 . A A . 53 MET HB3 1 1
4 4080 1 1 53 MET HE1 H -8.526 -9.691 4.769 1.00 . A A . 53 MET HE1 1 1
4 4081 1 1 53 MET HE2 H -7.522 -11.108 5.077 1.00 . A A . 53 MET HE2 1 1
4 4082 1 1 53 MET HE3 H -9.187 -11.308 4.530 1.00 . A A . 53 MET HE3 1 1
4 4083 1 1 53 MET HG2 H -5.516 -11.058 2.008 1.00 . A A . 53 MET HG2 1 1
4 4084 1 1 53 MET HG3 H -5.781 -11.684 3.634 1.00 . A A . 53 MET HG3 1 1
4 4085 1 1 53 MET N N -3.932 -9.253 1.563 1.00 . A A . 53 MET N 1 1
4 4086 1 1 53 MET O O -4.770 -6.324 3.224 1.00 . A A . 53 MET O 1 1
4 4087 1 1 53 MET SD S -7.744 -10.671 2.747 1.00 . A A . 53 MET SD 1 1
4 4088 1 1 54 THR C C -2.215 -5.285 3.450 1.00 . A A . 54 THR C 1 1
4 4089 1 1 54 THR CA C -2.238 -6.533 4.325 1.00 . A A . 54 THR CA 1 1
4 4090 1 1 54 THR CB C -0.807 -6.978 4.635 1.00 . A A . 54 THR CB 1 1
4 4091 1 1 54 THR CG2 C 0.071 -5.861 5.163 1.00 . A A . 54 THR CG2 1 1
4 4092 1 1 54 THR H H -2.562 -8.492 3.589 1.00 . A A . 54 THR H 1 1
4 4093 1 1 54 THR HA H -2.744 -6.300 5.251 1.00 . A A . 54 THR HA 1 1
4 4094 1 1 54 THR HB H -0.352 -7.350 3.729 1.00 . A A . 54 THR HB 1 1
4 4095 1 1 54 THR HG1 H -0.564 -8.846 5.171 1.00 . A A . 54 THR HG1 1 1
4 4096 1 1 54 THR HG21 H -0.278 -5.560 6.140 1.00 . A A . 54 THR HG21 1 1
4 4097 1 1 54 THR HG22 H 0.028 -5.018 4.489 1.00 . A A . 54 THR HG22 1 1
4 4098 1 1 54 THR HG23 H 1.091 -6.210 5.238 1.00 . A A . 54 THR HG23 1 1
4 4099 1 1 54 THR N N -2.975 -7.608 3.669 1.00 . A A . 54 THR N 1 1
4 4100 1 1 54 THR O O -2.500 -4.182 3.916 1.00 . A A . 54 THR O 1 1
4 4101 1 1 54 THR OG1 O -0.803 -8.020 5.596 1.00 . A A . 54 THR OG1 1 1
4 4102 1 1 55 ILE C C -3.161 -3.620 1.203 1.00 . A A . 55 ILE C 1 1
4 4103 1 1 55 ILE CA C -1.828 -4.363 1.238 1.00 . A A . 55 ILE CA 1 1
4 4104 1 1 55 ILE CB C -1.469 -4.842 -0.180 1.00 . A A . 55 ILE CB 1 1
4 4105 1 1 55 ILE CD1 C -0.082 -6.758 -1.120 1.00 . A A . 55 ILE CD1 1 1
4 4106 1 1 55 ILE CG1 C -0.132 -5.585 -0.166 1.00 . A A . 55 ILE CG1 1 1
4 4107 1 1 55 ILE CG2 C -1.414 -3.664 -1.140 1.00 . A A . 55 ILE CG2 1 1
4 4108 1 1 55 ILE H H -1.668 -6.376 1.867 1.00 . A A . 55 ILE H 1 1
4 4109 1 1 55 ILE HA H -1.058 -3.684 1.567 1.00 . A A . 55 ILE HA 1 1
4 4110 1 1 55 ILE HB H -2.244 -5.515 -0.515 1.00 . A A . 55 ILE HB 1 1
4 4111 1 1 55 ILE HD11 H -1.068 -6.938 -1.523 1.00 . A A . 55 ILE HD11 1 1
4 4112 1 1 55 ILE HD12 H 0.257 -7.637 -0.591 1.00 . A A . 55 ILE HD12 1 1
4 4113 1 1 55 ILE HD13 H 0.602 -6.538 -1.926 1.00 . A A . 55 ILE HD13 1 1
4 4114 1 1 55 ILE HG12 H 0.656 -4.900 -0.442 1.00 . A A . 55 ILE HG12 1 1
4 4115 1 1 55 ILE HG13 H 0.054 -5.958 0.830 1.00 . A A . 55 ILE HG13 1 1
4 4116 1 1 55 ILE HG21 H -0.566 -3.041 -0.895 1.00 . A A . 55 ILE HG21 1 1
4 4117 1 1 55 ILE HG22 H -2.322 -3.086 -1.053 1.00 . A A . 55 ILE HG22 1 1
4 4118 1 1 55 ILE HG23 H -1.313 -4.028 -2.152 1.00 . A A . 55 ILE HG23 1 1
4 4119 1 1 55 ILE N N -1.880 -5.471 2.179 1.00 . A A . 55 ILE N 1 1
4 4120 1 1 55 ILE O O -3.217 -2.417 1.461 1.00 . A A . 55 ILE O 1 1
4 4121 1 1 56 TRP C C -5.851 -2.984 2.154 1.00 . A A . 56 TRP C 1 1
4 4122 1 1 56 TRP CA C -5.568 -3.754 0.863 1.00 . A A . 56 TRP CA 1 1
4 4123 1 1 56 TRP CB C -6.615 -4.855 0.638 1.00 . A A . 56 TRP CB 1 1
4 4124 1 1 56 TRP CD1 C -8.652 -3.296 0.663 1.00 . A A . 56 TRP CD1 1 1
4 4125 1 1 56 TRP CD2 C -8.958 -5.234 1.737 1.00 . A A . 56 TRP CD2 1 1
4 4126 1 1 56 TRP CE2 C -10.141 -4.481 1.824 1.00 . A A . 56 TRP CE2 1 1
4 4127 1 1 56 TRP CE3 C -8.912 -6.492 2.341 1.00 . A A . 56 TRP CE3 1 1
4 4128 1 1 56 TRP CG C -8.019 -4.461 0.987 1.00 . A A . 56 TRP CG 1 1
4 4129 1 1 56 TRP CH2 C -11.200 -6.176 3.076 1.00 . A A . 56 TRP CH2 1 1
4 4130 1 1 56 TRP CZ2 C -11.268 -4.939 2.493 1.00 . A A . 56 TRP CZ2 1 1
4 4131 1 1 56 TRP CZ3 C -10.036 -6.952 3.003 1.00 . A A . 56 TRP CZ3 1 1
4 4132 1 1 56 TRP H H -4.136 -5.304 0.716 1.00 . A A . 56 TRP H 1 1
4 4133 1 1 56 TRP HA H -5.597 -3.064 0.033 1.00 . A A . 56 TRP HA 1 1
4 4134 1 1 56 TRP HB2 H -6.602 -5.141 -0.403 1.00 . A A . 56 TRP HB2 1 1
4 4135 1 1 56 TRP HB3 H -6.354 -5.713 1.241 1.00 . A A . 56 TRP HB3 1 1
4 4136 1 1 56 TRP HD1 H -8.202 -2.497 0.095 1.00 . A A . 56 TRP HD1 1 1
4 4137 1 1 56 TRP HE1 H -10.590 -2.585 1.067 1.00 . A A . 56 TRP HE1 1 1
4 4138 1 1 56 TRP HE3 H -8.020 -7.101 2.293 1.00 . A A . 56 TRP HE3 1 1
4 4139 1 1 56 TRP HH2 H -12.054 -6.573 3.604 1.00 . A A . 56 TRP HH2 1 1
4 4140 1 1 56 TRP HZ2 H -12.169 -4.349 2.552 1.00 . A A . 56 TRP HZ2 1 1
4 4141 1 1 56 TRP HZ3 H -10.021 -7.923 3.477 1.00 . A A . 56 TRP HZ3 1 1
4 4142 1 1 56 TRP N N -4.237 -4.345 0.904 1.00 . A A . 56 TRP N 1 1
4 4143 1 1 56 TRP NE1 N -9.933 -3.303 1.165 1.00 . A A . 56 TRP NE1 1 1
4 4144 1 1 56 TRP O O -6.219 -1.811 2.121 1.00 . A A . 56 TRP O 1 1
4 4145 1 1 57 ARG C C -5.241 -1.657 4.669 1.00 . A A . 57 ARG C 1 1
4 4146 1 1 57 ARG CA C -5.888 -3.035 4.595 1.00 . A A . 57 ARG CA 1 1
4 4147 1 1 57 ARG CB C -5.335 -3.927 5.707 1.00 . A A . 57 ARG CB 1 1
4 4148 1 1 57 ARG CD C -6.938 -5.456 6.889 1.00 . A A . 57 ARG CD 1 1
4 4149 1 1 57 ARG CG C -5.955 -5.312 5.738 1.00 . A A . 57 ARG CG 1 1
4 4150 1 1 57 ARG CZ C -8.575 -7.084 7.731 1.00 . A A . 57 ARG CZ 1 1
4 4151 1 1 57 ARG H H -5.365 -4.585 3.249 1.00 . A A . 57 ARG H 1 1
4 4152 1 1 57 ARG HA H -6.951 -2.924 4.728 1.00 . A A . 57 ARG HA 1 1
4 4153 1 1 57 ARG HB2 H -4.269 -4.035 5.571 1.00 . A A . 57 ARG HB2 1 1
4 4154 1 1 57 ARG HB3 H -5.521 -3.451 6.659 1.00 . A A . 57 ARG HB3 1 1
4 4155 1 1 57 ARG HD2 H -6.389 -5.423 7.819 1.00 . A A . 57 ARG HD2 1 1
4 4156 1 1 57 ARG HD3 H -7.637 -4.633 6.854 1.00 . A A . 57 ARG HD3 1 1
4 4157 1 1 57 ARG HE H -7.505 -7.304 6.062 1.00 . A A . 57 ARG HE 1 1
4 4158 1 1 57 ARG HG2 H -6.478 -5.483 4.808 1.00 . A A . 57 ARG HG2 1 1
4 4159 1 1 57 ARG HG3 H -5.172 -6.046 5.853 1.00 . A A . 57 ARG HG3 1 1
4 4160 1 1 57 ARG HH11 H -8.357 -5.430 8.871 1.00 . A A . 57 ARG HH11 1 1
4 4161 1 1 57 ARG HH12 H -9.508 -6.586 9.453 1.00 . A A . 57 ARG HH12 1 1
4 4162 1 1 57 ARG HH21 H -9.019 -8.833 6.820 1.00 . A A . 57 ARG HH21 1 1
4 4163 1 1 57 ARG HH22 H -9.884 -8.521 8.287 1.00 . A A . 57 ARG HH22 1 1
4 4164 1 1 57 ARG N N -5.660 -3.652 3.289 1.00 . A A . 57 ARG N 1 1
4 4165 1 1 57 ARG NE N -7.681 -6.711 6.822 1.00 . A A . 57 ARG NE 1 1
4 4166 1 1 57 ARG NH1 N -8.835 -6.303 8.769 1.00 . A A . 57 ARG NH1 1 1
4 4167 1 1 57 ARG NH2 N -9.212 -8.241 7.602 1.00 . A A . 57 ARG NH2 1 1
4 4168 1 1 57 ARG O O -5.917 -0.650 4.882 1.00 . A A . 57 ARG O 1 1
4 4169 1 1 58 GLY C C -3.835 0.655 3.580 1.00 . A A . 58 GLY C 1 1
4 4170 1 1 58 GLY CA C -3.210 -0.364 4.507 1.00 . A A . 58 GLY CA 1 1
4 4171 1 1 58 GLY H H -3.452 -2.453 4.303 1.00 . A A . 58 GLY H 1 1
4 4172 1 1 58 GLY HA2 H -3.217 0.026 5.515 1.00 . A A . 58 GLY HA2 1 1
4 4173 1 1 58 GLY HA3 H -2.188 -0.537 4.204 1.00 . A A . 58 GLY HA3 1 1
4 4174 1 1 58 GLY N N -3.929 -1.621 4.484 1.00 . A A . 58 GLY N 1 1
4 4175 1 1 58 GLY O O -3.849 1.850 3.873 1.00 . A A . 58 GLY O 1 1
4 4176 1 1 59 LEU C C -6.350 1.551 2.092 1.00 . A A . 59 LEU C 1 1
4 4177 1 1 59 LEU CA C -5.044 1.033 1.508 1.00 . A A . 59 LEU CA 1 1
4 4178 1 1 59 LEU CB C -5.308 0.278 0.206 1.00 . A A . 59 LEU CB 1 1
4 4179 1 1 59 LEU CD1 C -2.974 0.679 -0.612 1.00 . A A . 59 LEU CD1 1 1
4 4180 1 1 59 LEU CD2 C -4.728 -0.149 -2.193 1.00 . A A . 59 LEU CD2 1 1
4 4181 1 1 59 LEU CG C -4.449 0.721 -0.978 1.00 . A A . 59 LEU CG 1 1
4 4182 1 1 59 LEU H H -4.346 -0.796 2.303 1.00 . A A . 59 LEU H 1 1
4 4183 1 1 59 LEU HA H -4.394 1.871 1.306 1.00 . A A . 59 LEU HA 1 1
4 4184 1 1 59 LEU HB2 H -5.131 -0.773 0.381 1.00 . A A . 59 LEU HB2 1 1
4 4185 1 1 59 LEU HB3 H -6.347 0.410 -0.059 1.00 . A A . 59 LEU HB3 1 1
4 4186 1 1 59 LEU HD11 H -2.488 -0.110 -1.167 1.00 . A A . 59 LEU HD11 1 1
4 4187 1 1 59 LEU HD12 H -2.870 0.491 0.447 1.00 . A A . 59 LEU HD12 1 1
4 4188 1 1 59 LEU HD13 H -2.515 1.626 -0.857 1.00 . A A . 59 LEU HD13 1 1
4 4189 1 1 59 LEU HD21 H -4.486 -1.177 -1.963 1.00 . A A . 59 LEU HD21 1 1
4 4190 1 1 59 LEU HD22 H -4.123 0.186 -3.023 1.00 . A A . 59 LEU HD22 1 1
4 4191 1 1 59 LEU HD23 H -5.773 -0.076 -2.456 1.00 . A A . 59 LEU HD23 1 1
4 4192 1 1 59 LEU HG H -4.700 1.739 -1.232 1.00 . A A . 59 LEU HG 1 1
4 4193 1 1 59 LEU N N -4.375 0.169 2.468 1.00 . A A . 59 LEU N 1 1
4 4194 1 1 59 LEU O O -6.782 2.665 1.791 1.00 . A A . 59 LEU O 1 1
4 4195 1 1 60 GLN C C -7.926 2.254 4.601 1.00 . A A . 60 GLN C 1 1
4 4196 1 1 60 GLN CA C -8.205 1.134 3.608 1.00 . A A . 60 GLN CA 1 1
4 4197 1 1 60 GLN CB C -8.832 -0.061 4.331 1.00 . A A . 60 GLN CB 1 1
4 4198 1 1 60 GLN CD C -10.145 -2.208 4.109 1.00 . A A . 60 GLN CD 1 1
4 4199 1 1 60 GLN CG C -9.328 -1.150 3.393 1.00 . A A . 60 GLN CG 1 1
4 4200 1 1 60 GLN H H -6.563 -0.127 3.162 1.00 . A A . 60 GLN H 1 1
4 4201 1 1 60 GLN HA H -8.890 1.495 2.856 1.00 . A A . 60 GLN HA 1 1
4 4202 1 1 60 GLN HB2 H -8.097 -0.494 4.993 1.00 . A A . 60 GLN HB2 1 1
4 4203 1 1 60 GLN HB3 H -9.670 0.287 4.917 1.00 . A A . 60 GLN HB3 1 1
4 4204 1 1 60 GLN HE21 H -8.643 -3.501 3.973 1.00 . A A . 60 GLN HE21 1 1
4 4205 1 1 60 GLN HE22 H -10.064 -4.084 4.761 1.00 . A A . 60 GLN HE22 1 1
4 4206 1 1 60 GLN HG2 H -9.943 -0.697 2.629 1.00 . A A . 60 GLN HG2 1 1
4 4207 1 1 60 GLN HG3 H -8.475 -1.626 2.932 1.00 . A A . 60 GLN HG3 1 1
4 4208 1 1 60 GLN N N -6.969 0.739 2.944 1.00 . A A . 60 GLN N 1 1
4 4209 1 1 60 GLN NE2 N -9.557 -3.381 4.302 1.00 . A A . 60 GLN NE2 1 1
4 4210 1 1 60 GLN O O -8.784 3.097 4.866 1.00 . A A . 60 GLN O 1 1
4 4211 1 1 60 GLN OE1 O -11.293 -1.970 4.487 1.00 . A A . 60 GLN OE1 1 1
4 4212 1 1 61 ASP C C -6.358 4.668 5.426 1.00 . A A . 61 ASP C 1 1
4 4213 1 1 61 ASP CA C -6.288 3.290 6.075 1.00 . A A . 61 ASP CA 1 1
4 4214 1 1 61 ASP CB C -4.865 3.006 6.562 1.00 . A A . 61 ASP CB 1 1
4 4215 1 1 61 ASP CG C -4.719 3.187 8.060 1.00 . A A . 61 ASP CG 1 1
4 4216 1 1 61 ASP H H -6.066 1.570 4.870 1.00 . A A . 61 ASP H 1 1
4 4217 1 1 61 ASP HA H -6.963 3.265 6.917 1.00 . A A . 61 ASP HA 1 1
4 4218 1 1 61 ASP HB2 H -4.602 1.987 6.312 1.00 . A A . 61 ASP HB2 1 1
4 4219 1 1 61 ASP HB3 H -4.181 3.681 6.068 1.00 . A A . 61 ASP HB3 1 1
4 4220 1 1 61 ASP N N -6.707 2.264 5.132 1.00 . A A . 61 ASP N 1 1
4 4221 1 1 61 ASP O O -6.608 5.671 6.094 1.00 . A A . 61 ASP O 1 1
4 4222 1 1 61 ASP OD1 O -5.204 2.316 8.812 1.00 . A A . 61 ASP OD1 1 1
4 4223 1 1 61 ASP OD2 O -4.123 4.200 8.481 1.00 . A A . 61 ASP OD2 1 1
4 4224 1 1 62 LEU C C -7.647 6.385 3.152 1.00 . A A . 62 LEU C 1 1
4 4225 1 1 62 LEU CA C -6.203 5.949 3.360 1.00 . A A . 62 LEU CA 1 1
4 4226 1 1 62 LEU CB C -5.512 5.778 2.006 1.00 . A A . 62 LEU CB 1 1
4 4227 1 1 62 LEU CD1 C -3.750 4.515 0.751 1.00 . A A . 62 LEU CD1 1 1
4 4228 1 1 62 LEU CD2 C -3.089 6.271 2.405 1.00 . A A . 62 LEU CD2 1 1
4 4229 1 1 62 LEU CG C -4.102 5.189 2.068 1.00 . A A . 62 LEU CG 1 1
4 4230 1 1 62 LEU H H -5.961 3.866 3.638 1.00 . A A . 62 LEU H 1 1
4 4231 1 1 62 LEU HA H -5.685 6.708 3.930 1.00 . A A . 62 LEU HA 1 1
4 4232 1 1 62 LEU HB2 H -6.121 5.130 1.393 1.00 . A A . 62 LEU HB2 1 1
4 4233 1 1 62 LEU HB3 H -5.454 6.746 1.530 1.00 . A A . 62 LEU HB3 1 1
4 4234 1 1 62 LEU HD11 H -2.767 4.075 0.824 1.00 . A A . 62 LEU HD11 1 1
4 4235 1 1 62 LEU HD12 H -3.759 5.248 -0.042 1.00 . A A . 62 LEU HD12 1 1
4 4236 1 1 62 LEU HD13 H -4.475 3.744 0.537 1.00 . A A . 62 LEU HD13 1 1
4 4237 1 1 62 LEU HD21 H -2.851 6.832 1.514 1.00 . A A . 62 LEU HD21 1 1
4 4238 1 1 62 LEU HD22 H -2.191 5.815 2.795 1.00 . A A . 62 LEU HD22 1 1
4 4239 1 1 62 LEU HD23 H -3.507 6.935 3.147 1.00 . A A . 62 LEU HD23 1 1
4 4240 1 1 62 LEU HG H -4.065 4.441 2.846 1.00 . A A . 62 LEU HG 1 1
4 4241 1 1 62 LEU N N -6.147 4.703 4.114 1.00 . A A . 62 LEU N 1 1
4 4242 1 1 62 LEU O O -7.993 7.549 3.355 1.00 . A A . 62 LEU O 1 1
4 4243 1 1 63 LYS C C -10.520 6.422 3.715 1.00 . A A . 63 LYS C 1 1
4 4244 1 1 63 LYS CA C -9.899 5.714 2.515 1.00 . A A . 63 LYS CA 1 1
4 4245 1 1 63 LYS CB C -10.649 4.411 2.231 1.00 . A A . 63 LYS CB 1 1
4 4246 1 1 63 LYS CD C -12.420 5.252 0.659 1.00 . A A . 63 LYS CD 1 1
4 4247 1 1 63 LYS CE C -12.085 6.454 -0.209 1.00 . A A . 63 LYS CE 1 1
4 4248 1 1 63 LYS CG C -11.222 4.331 0.825 1.00 . A A . 63 LYS CG 1 1
4 4249 1 1 63 LYS H H -8.148 4.529 2.608 1.00 . A A . 63 LYS H 1 1
4 4250 1 1 63 LYS HA H -9.972 6.360 1.653 1.00 . A A . 63 LYS HA 1 1
4 4251 1 1 63 LYS HB2 H -9.970 3.582 2.367 1.00 . A A . 63 LYS HB2 1 1
4 4252 1 1 63 LYS HB3 H -11.463 4.316 2.935 1.00 . A A . 63 LYS HB3 1 1
4 4253 1 1 63 LYS HD2 H -13.224 4.699 0.194 1.00 . A A . 63 LYS HD2 1 1
4 4254 1 1 63 LYS HD3 H -12.733 5.598 1.632 1.00 . A A . 63 LYS HD3 1 1
4 4255 1 1 63 LYS HE2 H -11.630 7.212 0.411 1.00 . A A . 63 LYS HE2 1 1
4 4256 1 1 63 LYS HE3 H -11.386 6.147 -0.973 1.00 . A A . 63 LYS HE3 1 1
4 4257 1 1 63 LYS HG2 H -10.456 4.619 0.119 1.00 . A A . 63 LYS HG2 1 1
4 4258 1 1 63 LYS HG3 H -11.531 3.316 0.631 1.00 . A A . 63 LYS HG3 1 1
4 4259 1 1 63 LYS HZ1 H -13.641 6.380 -1.601 1.00 . A A . 63 LYS HZ1 1 1
4 4260 1 1 63 LYS HZ2 H -13.071 7.942 -1.294 1.00 . A A . 63 LYS HZ2 1 1
4 4261 1 1 63 LYS HZ3 H -14.049 7.161 -0.157 1.00 . A A . 63 LYS HZ3 1 1
4 4262 1 1 63 LYS N N -8.487 5.439 2.750 1.00 . A A . 63 LYS N 1 1
4 4263 1 1 63 LYS NZ N -13.296 7.025 -0.861 1.00 . A A . 63 LYS NZ 1 1
4 4264 1 1 63 LYS O O -11.242 7.407 3.562 1.00 . A A . 63 LYS O 1 1
4 4265 1 1 64 GLN C C -10.375 7.966 6.252 1.00 . A A . 64 GLN C 1 1
4 4266 1 1 64 GLN CA C -10.762 6.496 6.136 1.00 . A A . 64 GLN CA 1 1
4 4267 1 1 64 GLN CB C -10.247 5.724 7.352 1.00 . A A . 64 GLN CB 1 1
4 4268 1 1 64 GLN CD C -10.756 4.046 9.169 1.00 . A A . 64 GLN CD 1 1
4 4269 1 1 64 GLN CG C -11.314 4.884 8.036 1.00 . A A . 64 GLN CG 1 1
4 4270 1 1 64 GLN H H -9.651 5.126 4.965 1.00 . A A . 64 GLN H 1 1
4 4271 1 1 64 GLN HA H -11.839 6.421 6.100 1.00 . A A . 64 GLN HA 1 1
4 4272 1 1 64 GLN HB2 H -9.451 5.068 7.037 1.00 . A A . 64 GLN HB2 1 1
4 4273 1 1 64 GLN HB3 H -9.858 6.429 8.072 1.00 . A A . 64 GLN HB3 1 1
4 4274 1 1 64 GLN HE21 H -12.593 3.511 9.713 1.00 . A A . 64 GLN HE21 1 1
4 4275 1 1 64 GLN HE22 H -11.308 2.857 10.665 1.00 . A A . 64 GLN HE22 1 1
4 4276 1 1 64 GLN HG2 H -12.073 5.542 8.434 1.00 . A A . 64 GLN HG2 1 1
4 4277 1 1 64 GLN HG3 H -11.759 4.224 7.305 1.00 . A A . 64 GLN HG3 1 1
4 4278 1 1 64 GLN N N -10.232 5.913 4.909 1.00 . A A . 64 GLN N 1 1
4 4279 1 1 64 GLN NE2 N -11.641 3.408 9.925 1.00 . A A . 64 GLN NE2 1 1
4 4280 1 1 64 GLN O O -11.185 8.855 5.988 1.00 . A A . 64 GLN O 1 1
4 4281 1 1 64 GLN OE1 O -9.543 3.972 9.363 1.00 . A A . 64 GLN OE1 1 1
4 4282 1 1 65 GLY C C -7.167 9.706 6.568 1.00 . A A . 65 GLY C 1 1
4 4283 1 1 65 GLY CA C -8.661 9.581 6.799 1.00 . A A . 65 GLY CA 1 1
4 4284 1 1 65 GLY H H -8.531 7.468 6.851 1.00 . A A . 65 GLY H 1 1
4 4285 1 1 65 GLY HA2 H -9.177 10.206 6.088 1.00 . A A . 65 GLY HA2 1 1
4 4286 1 1 65 GLY HA3 H -8.888 9.923 7.798 1.00 . A A . 65 GLY HA3 1 1
4 4287 1 1 65 GLY N N -9.132 8.216 6.653 1.00 . A A . 65 GLY N 1 1
4 4288 1 1 65 GLY O O -6.524 8.769 6.096 1.00 . A A . 65 GLY O 1 1
4 4289 1 1 66 HIS C C -4.491 11.268 8.071 1.00 . A A . 66 HIS C 1 1
4 4290 1 1 66 HIS CA C -5.189 11.115 6.724 1.00 . A A . 66 HIS CA 1 1
4 4291 1 1 66 HIS CB C -4.970 12.372 5.880 1.00 . A A . 66 HIS CB 1 1
4 4292 1 1 66 HIS CD2 C -2.588 11.665 5.135 1.00 . A A . 66 HIS CD2 1 1
4 4293 1 1 66 HIS CE1 C -2.563 12.644 3.173 1.00 . A A . 66 HIS CE1 1 1
4 4294 1 1 66 HIS CG C -3.781 12.288 4.975 1.00 . A A . 66 HIS CG 1 1
4 4295 1 1 66 HIS H H -7.181 11.577 7.272 1.00 . A A . 66 HIS H 1 1
4 4296 1 1 66 HIS HA H -4.767 10.266 6.208 1.00 . A A . 66 HIS HA 1 1
4 4297 1 1 66 HIS HB2 H -5.843 12.542 5.267 1.00 . A A . 66 HIS HB2 1 1
4 4298 1 1 66 HIS HB3 H -4.829 13.219 6.536 1.00 . A A . 66 HIS HB3 1 1
4 4299 1 1 66 HIS HD1 H -4.450 13.422 3.330 1.00 . A A . 66 HIS HD1 1 1
4 4300 1 1 66 HIS HD2 H -2.275 11.089 5.994 1.00 . A A . 66 HIS HD2 1 1
4 4301 1 1 66 HIS HE1 H -2.244 12.990 2.200 1.00 . A A . 66 HIS HE1 1 1
4 4302 1 1 66 HIS HE2 H -0.944 11.576 3.831 1.00 . A A . 66 HIS HE2 1 1
4 4303 1 1 66 HIS N N -6.614 10.868 6.901 1.00 . A A . 66 HIS N 1 1
4 4304 1 1 66 HIS ND1 N -3.733 12.892 3.736 1.00 . A A . 66 HIS ND1 1 1
4 4305 1 1 66 HIS NE2 N -1.852 11.903 4.001 1.00 . A A . 66 HIS NE2 1 1
4 4306 1 1 66 HIS O O -4.925 12.043 8.923 1.00 . A A . 66 HIS O 1 1
4 4307 1 1 67 ASP C C -1.152 10.533 9.185 1.00 . A A . 67 ASP C 1 1
4 4308 1 1 67 ASP CA C -2.645 10.573 9.488 1.00 . A A . 67 ASP CA 1 1
4 4309 1 1 67 ASP CB C -3.045 9.404 10.395 1.00 . A A . 67 ASP CB 1 1
4 4310 1 1 67 ASP CG C -2.543 8.068 9.883 1.00 . A A . 67 ASP CG 1 1
4 4311 1 1 67 ASP H H -3.104 9.926 7.547 1.00 . A A . 67 ASP H 1 1
4 4312 1 1 67 ASP HA H -2.872 11.499 9.989 1.00 . A A . 67 ASP HA 1 1
4 4313 1 1 67 ASP HB2 H -2.638 9.567 11.384 1.00 . A A . 67 ASP HB2 1 1
4 4314 1 1 67 ASP HB3 H -4.121 9.362 10.459 1.00 . A A . 67 ASP HB3 1 1
4 4315 1 1 67 ASP N N -3.405 10.524 8.257 1.00 . A A . 67 ASP N 1 1
4 4316 1 1 67 ASP O O -0.725 10.813 8.065 1.00 . A A . 67 ASP O 1 1
4 4317 1 1 67 ASP OD1 O -2.866 7.717 8.729 1.00 . A A . 67 ASP OD1 1 1
4 4318 1 1 67 ASP OD2 O -1.830 7.373 10.636 1.00 . A A . 67 ASP OD2 1 1
4 4319 1 1 68 TYR C C 1.532 8.651 9.981 1.00 . A A . 68 TYR C 1 1
4 4320 1 1 68 TYR CA C 1.074 10.104 10.051 1.00 . A A . 68 TYR CA 1 1
4 4321 1 1 68 TYR CB C 1.762 10.811 11.220 1.00 . A A . 68 TYR CB 1 1
4 4322 1 1 68 TYR CD1 C 1.371 13.301 11.072 1.00 . A A . 68 TYR CD1 1 1
4 4323 1 1 68 TYR CD2 C 3.500 12.455 10.414 1.00 . A A . 68 TYR CD2 1 1
4 4324 1 1 68 TYR CE1 C 1.785 14.586 10.777 1.00 . A A . 68 TYR CE1 1 1
4 4325 1 1 68 TYR CE2 C 3.922 13.736 10.117 1.00 . A A . 68 TYR CE2 1 1
4 4326 1 1 68 TYR CG C 2.219 12.215 10.895 1.00 . A A . 68 TYR CG 1 1
4 4327 1 1 68 TYR CZ C 3.061 14.798 10.300 1.00 . A A . 68 TYR CZ 1 1
4 4328 1 1 68 TYR H H -0.786 9.979 11.047 1.00 . A A . 68 TYR H 1 1
4 4329 1 1 68 TYR HA H 1.349 10.599 9.132 1.00 . A A . 68 TYR HA 1 1
4 4330 1 1 68 TYR HB2 H 1.074 10.869 12.051 1.00 . A A . 68 TYR HB2 1 1
4 4331 1 1 68 TYR HB3 H 2.629 10.240 11.514 1.00 . A A . 68 TYR HB3 1 1
4 4332 1 1 68 TYR HD1 H 0.371 13.131 11.445 1.00 . A A . 68 TYR HD1 1 1
4 4333 1 1 68 TYR HD2 H 4.172 11.622 10.271 1.00 . A A . 68 TYR HD2 1 1
4 4334 1 1 68 TYR HE1 H 1.110 15.417 10.920 1.00 . A A . 68 TYR HE1 1 1
4 4335 1 1 68 TYR HE2 H 4.922 13.903 9.743 1.00 . A A . 68 TYR HE2 1 1
4 4336 1 1 68 TYR HH H 4.409 16.166 10.217 1.00 . A A . 68 TYR HH 1 1
4 4337 1 1 68 TYR N N -0.374 10.188 10.191 1.00 . A A . 68 TYR N 1 1
4 4338 1 1 68 TYR O O 2.192 8.286 8.985 1.00 . A A . 68 TYR O 1 1
4 4339 1 1 68 TYR OXT O 1.228 7.890 10.923 1.00 . A A . 68 TYR OXT 1 1
4 4340 1 1 68 TYR OH O 3.477 16.076 10.005 1.00 . A A . 68 TYR OH 1 1
5 4341 1 1 1 TYR C C 10.635 8.212 -4.993 1.00 . A A . 1 TYR C 1 1
5 4342 1 1 1 TYR CA C 11.267 7.708 -3.701 1.00 . A A . 1 TYR CA 1 1
5 4343 1 1 1 TYR CB C 11.775 6.277 -3.887 1.00 . A A . 1 TYR CB 1 1
5 4344 1 1 1 TYR CD1 C 13.959 7.104 -4.848 1.00 . A A . 1 TYR CD1 1 1
5 4345 1 1 1 TYR CD2 C 13.005 5.119 -5.763 1.00 . A A . 1 TYR CD2 1 1
5 4346 1 1 1 TYR CE1 C 15.020 7.005 -5.728 1.00 . A A . 1 TYR CE1 1 1
5 4347 1 1 1 TYR CE2 C 14.064 5.013 -6.645 1.00 . A A . 1 TYR CE2 1 1
5 4348 1 1 1 TYR CG C 12.934 6.165 -4.851 1.00 . A A . 1 TYR CG 1 1
5 4349 1 1 1 TYR CZ C 15.068 5.957 -6.624 1.00 . A A . 1 TYR CZ 1 1
5 4350 1 1 1 TYR H1 H 10.823 7.743 -1.693 1.00 . A A . 1 TYR H1 1 1
5 4351 1 1 1 TYR H2 H 9.713 6.857 -2.656 1.00 . A A . 1 TYR H2 1 1
5 4352 1 1 1 TYR H3 H 9.698 8.572 -2.689 1.00 . A A . 1 TYR H3 1 1
5 4353 1 1 1 TYR HA H 12.095 8.351 -3.439 1.00 . A A . 1 TYR HA 1 1
5 4354 1 1 1 TYR HB2 H 12.100 5.891 -2.932 1.00 . A A . 1 TYR HB2 1 1
5 4355 1 1 1 TYR HB3 H 10.971 5.664 -4.263 1.00 . A A . 1 TYR HB3 1 1
5 4356 1 1 1 TYR HD1 H 13.918 7.923 -4.146 1.00 . A A . 1 TYR HD1 1 1
5 4357 1 1 1 TYR HD2 H 12.217 4.382 -5.777 1.00 . A A . 1 TYR HD2 1 1
5 4358 1 1 1 TYR HE1 H 15.806 7.745 -5.711 1.00 . A A . 1 TYR HE1 1 1
5 4359 1 1 1 TYR HE2 H 14.100 4.193 -7.347 1.00 . A A . 1 TYR HE2 1 1
5 4360 1 1 1 TYR HH H 16.698 5.137 -7.229 1.00 . A A . 1 TYR HH 1 1
5 4361 1 1 1 TYR N N 10.287 7.722 -2.584 1.00 . A A . 1 TYR N 1 1
5 4362 1 1 1 TYR O O 9.433 8.062 -5.207 1.00 . A A . 1 TYR O 1 1
5 4363 1 1 1 TYR OH O 16.123 5.855 -7.502 1.00 . A A . 1 TYR OH 1 1
5 4364 1 1 2 HIS C C 9.770 10.246 -6.917 1.00 . A A . 2 HIS C 1 1
5 4365 1 1 2 HIS CA C 10.973 9.330 -7.126 1.00 . A A . 2 HIS CA 1 1
5 4366 1 1 2 HIS CB C 10.602 8.178 -8.062 1.00 . A A . 2 HIS CB 1 1
5 4367 1 1 2 HIS CD2 C 11.614 7.190 -10.237 1.00 . A A . 2 HIS CD2 1 1
5 4368 1 1 2 HIS CE1 C 13.703 7.768 -9.908 1.00 . A A . 2 HIS CE1 1 1
5 4369 1 1 2 HIS CG C 11.674 7.845 -9.052 1.00 . A A . 2 HIS CG 1 1
5 4370 1 1 2 HIS H H 12.403 8.896 -5.627 1.00 . A A . 2 HIS H 1 1
5 4371 1 1 2 HIS HA H 11.773 9.903 -7.572 1.00 . A A . 2 HIS HA 1 1
5 4372 1 1 2 HIS HB2 H 10.407 7.294 -7.474 1.00 . A A . 2 HIS HB2 1 1
5 4373 1 1 2 HIS HB3 H 9.712 8.442 -8.613 1.00 . A A . 2 HIS HB3 1 1
5 4374 1 1 2 HIS HD1 H 13.363 8.680 -8.109 1.00 . A A . 2 HIS HD1 1 1
5 4375 1 1 2 HIS HD2 H 10.728 6.772 -10.695 1.00 . A A . 2 HIS HD2 1 1
5 4376 1 1 2 HIS HE1 H 14.767 7.898 -10.042 1.00 . A A . 2 HIS HE1 1 1
5 4377 1 1 2 HIS HE2 H 13.153 6.746 -11.597 1.00 . A A . 2 HIS HE2 1 1
5 4378 1 1 2 HIS N N 11.454 8.807 -5.854 1.00 . A A . 2 HIS N 1 1
5 4379 1 1 2 HIS ND1 N 12.997 8.193 -8.876 1.00 . A A . 2 HIS ND1 1 1
5 4380 1 1 2 HIS NE2 N 12.889 7.157 -10.747 1.00 . A A . 2 HIS NE2 1 1
5 4381 1 1 2 HIS O O 8.752 10.116 -7.596 1.00 . A A . 2 HIS O 1 1
5 4382 1 1 3 ALA C C 7.648 11.413 -4.994 1.00 . A A . 3 ALA C 1 1
5 4383 1 1 3 ALA CA C 8.822 12.112 -5.671 1.00 . A A . 3 ALA CA 1 1
5 4384 1 1 3 ALA CB C 8.364 12.808 -6.942 1.00 . A A . 3 ALA CB 1 1
5 4385 1 1 3 ALA H H 10.732 11.224 -5.463 1.00 . A A . 3 ALA H 1 1
5 4386 1 1 3 ALA HA H 9.216 12.862 -5.001 1.00 . A A . 3 ALA HA 1 1
5 4387 1 1 3 ALA HB1 H 7.900 13.751 -6.689 1.00 . A A . 3 ALA HB1 1 1
5 4388 1 1 3 ALA HB2 H 7.651 12.183 -7.458 1.00 . A A . 3 ALA HB2 1 1
5 4389 1 1 3 ALA HB3 H 9.216 12.987 -7.581 1.00 . A A . 3 ALA HB3 1 1
5 4390 1 1 3 ALA N N 9.896 11.170 -5.969 1.00 . A A . 3 ALA N 1 1
5 4391 1 1 3 ALA O O 7.457 10.207 -5.146 1.00 . A A . 3 ALA O 1 1
5 4392 1 1 4 ASP C C 6.125 10.641 -2.478 1.00 . A A . 4 ASP C 1 1
5 4393 1 1 4 ASP CA C 5.700 11.643 -3.549 1.00 . A A . 4 ASP CA 1 1
5 4394 1 1 4 ASP CB C 4.746 10.974 -4.542 1.00 . A A . 4 ASP CB 1 1
5 4395 1 1 4 ASP CG C 3.304 11.393 -4.330 1.00 . A A . 4 ASP CG 1 1
5 4396 1 1 4 ASP H H 7.064 13.137 -4.168 1.00 . A A . 4 ASP H 1 1
5 4397 1 1 4 ASP HA H 5.190 12.467 -3.072 1.00 . A A . 4 ASP HA 1 1
5 4398 1 1 4 ASP HB2 H 5.035 11.242 -5.547 1.00 . A A . 4 ASP HB2 1 1
5 4399 1 1 4 ASP HB3 H 4.809 9.902 -4.427 1.00 . A A . 4 ASP HB3 1 1
5 4400 1 1 4 ASP N N 6.860 12.183 -4.249 1.00 . A A . 4 ASP N 1 1
5 4401 1 1 4 ASP O O 6.006 9.431 -2.664 1.00 . A A . 4 ASP O 1 1
5 4402 1 1 4 ASP OD1 O 2.725 11.022 -3.287 1.00 . A A . 4 ASP OD1 1 1
5 4403 1 1 4 ASP OD2 O 2.755 12.093 -5.206 1.00 . A A . 4 ASP OD2 1 1
5 4404 1 1 5 PRO C C 5.900 9.619 0.490 1.00 . A A . 5 PRO C 1 1
5 4405 1 1 5 PRO CA C 7.071 10.278 -0.231 1.00 . A A . 5 PRO CA 1 1
5 4406 1 1 5 PRO CB C 7.799 11.246 0.702 1.00 . A A . 5 PRO CB 1 1
5 4407 1 1 5 PRO CD C 6.806 12.569 -1.027 1.00 . A A . 5 PRO CD 1 1
5 4408 1 1 5 PRO CG C 7.174 12.572 0.432 1.00 . A A . 5 PRO CG 1 1
5 4409 1 1 5 PRO HA H 7.756 9.516 -0.572 1.00 . A A . 5 PRO HA 1 1
5 4410 1 1 5 PRO HB2 H 7.654 10.941 1.728 1.00 . A A . 5 PRO HB2 1 1
5 4411 1 1 5 PRO HB3 H 8.853 11.251 0.467 1.00 . A A . 5 PRO HB3 1 1
5 4412 1 1 5 PRO HD2 H 5.886 13.112 -1.185 1.00 . A A . 5 PRO HD2 1 1
5 4413 1 1 5 PRO HD3 H 7.604 12.994 -1.618 1.00 . A A . 5 PRO HD3 1 1
5 4414 1 1 5 PRO HG2 H 6.290 12.691 1.042 1.00 . A A . 5 PRO HG2 1 1
5 4415 1 1 5 PRO HG3 H 7.884 13.360 0.638 1.00 . A A . 5 PRO HG3 1 1
5 4416 1 1 5 PRO N N 6.630 11.136 -1.334 1.00 . A A . 5 PRO N 1 1
5 4417 1 1 5 PRO O O 6.046 8.552 1.089 1.00 . A A . 5 PRO O 1 1
5 4418 1 1 6 SER C C 2.923 8.611 0.239 1.00 . A A . 6 SER C 1 1
5 4419 1 1 6 SER CA C 3.538 9.732 1.068 1.00 . A A . 6 SER CA 1 1
5 4420 1 1 6 SER CB C 2.514 10.850 1.275 1.00 . A A . 6 SER CB 1 1
5 4421 1 1 6 SER H H 4.681 11.102 -0.069 1.00 . A A . 6 SER H 1 1
5 4422 1 1 6 SER HA H 3.826 9.335 2.030 1.00 . A A . 6 SER HA 1 1
5 4423 1 1 6 SER HB2 H 3.031 11.789 1.411 1.00 . A A . 6 SER HB2 1 1
5 4424 1 1 6 SER HB3 H 1.873 10.914 0.408 1.00 . A A . 6 SER HB3 1 1
5 4425 1 1 6 SER HG H 1.007 9.993 2.187 1.00 . A A . 6 SER HG 1 1
5 4426 1 1 6 SER N N 4.736 10.258 0.425 1.00 . A A . 6 SER N 1 1
5 4427 1 1 6 SER O O 1.772 8.702 -0.191 1.00 . A A . 6 SER O 1 1
5 4428 1 1 6 SER OG O 1.711 10.603 2.417 1.00 . A A . 6 SER OG 1 1
5 4429 1 1 7 LEU C C 4.166 5.223 -0.604 1.00 . A A . 7 LEU C 1 1
5 4430 1 1 7 LEU CA C 3.228 6.414 -0.764 1.00 . A A . 7 LEU CA 1 1
5 4431 1 1 7 LEU CB C 3.114 6.794 -2.242 1.00 . A A . 7 LEU CB 1 1
5 4432 1 1 7 LEU CD1 C 4.086 4.851 -3.501 1.00 . A A . 7 LEU CD1 1 1
5 4433 1 1 7 LEU CD2 C 1.750 4.716 -2.614 1.00 . A A . 7 LEU CD2 1 1
5 4434 1 1 7 LEU CG C 2.816 5.632 -3.197 1.00 . A A . 7 LEU CG 1 1
5 4435 1 1 7 LEU H H 4.604 7.539 0.385 1.00 . A A . 7 LEU H 1 1
5 4436 1 1 7 LEU HA H 2.251 6.139 -0.395 1.00 . A A . 7 LEU HA 1 1
5 4437 1 1 7 LEU HB2 H 2.326 7.525 -2.344 1.00 . A A . 7 LEU HB2 1 1
5 4438 1 1 7 LEU HB3 H 4.045 7.251 -2.546 1.00 . A A . 7 LEU HB3 1 1
5 4439 1 1 7 LEU HD11 H 4.120 3.965 -2.885 1.00 . A A . 7 LEU HD11 1 1
5 4440 1 1 7 LEU HD12 H 4.948 5.468 -3.292 1.00 . A A . 7 LEU HD12 1 1
5 4441 1 1 7 LEU HD13 H 4.092 4.566 -4.543 1.00 . A A . 7 LEU HD13 1 1
5 4442 1 1 7 LEU HD21 H 0.812 5.247 -2.554 1.00 . A A . 7 LEU HD21 1 1
5 4443 1 1 7 LEU HD22 H 2.048 4.401 -1.626 1.00 . A A . 7 LEU HD22 1 1
5 4444 1 1 7 LEU HD23 H 1.634 3.850 -3.248 1.00 . A A . 7 LEU HD23 1 1
5 4445 1 1 7 LEU HG H 2.440 6.029 -4.128 1.00 . A A . 7 LEU HG 1 1
5 4446 1 1 7 LEU N N 3.696 7.553 0.016 1.00 . A A . 7 LEU N 1 1
5 4447 1 1 7 LEU O O 3.756 4.150 -0.163 1.00 . A A . 7 LEU O 1 1
5 4448 1 1 8 VAL C C 6.726 4.030 0.587 1.00 . A A . 8 VAL C 1 1
5 4449 1 1 8 VAL CA C 6.427 4.363 -0.870 1.00 . A A . 8 VAL CA 1 1
5 4450 1 1 8 VAL CB C 7.737 4.759 -1.577 1.00 . A A . 8 VAL CB 1 1
5 4451 1 1 8 VAL CG1 C 8.756 3.633 -1.485 1.00 . A A . 8 VAL CG1 1 1
5 4452 1 1 8 VAL CG2 C 7.470 5.131 -3.027 1.00 . A A . 8 VAL CG2 1 1
5 4453 1 1 8 VAL H H 5.695 6.297 -1.317 1.00 . A A . 8 VAL H 1 1
5 4454 1 1 8 VAL HA H 6.033 3.483 -1.357 1.00 . A A . 8 VAL HA 1 1
5 4455 1 1 8 VAL HB H 8.145 5.625 -1.077 1.00 . A A . 8 VAL HB 1 1
5 4456 1 1 8 VAL HG11 H 8.479 2.842 -2.165 1.00 . A A . 8 VAL HG11 1 1
5 4457 1 1 8 VAL HG12 H 8.780 3.250 -0.476 1.00 . A A . 8 VAL HG12 1 1
5 4458 1 1 8 VAL HG13 H 9.733 4.010 -1.751 1.00 . A A . 8 VAL HG13 1 1
5 4459 1 1 8 VAL HG21 H 7.183 6.170 -3.085 1.00 . A A . 8 VAL HG21 1 1
5 4460 1 1 8 VAL HG22 H 6.673 4.515 -3.416 1.00 . A A . 8 VAL HG22 1 1
5 4461 1 1 8 VAL HG23 H 8.365 4.971 -3.610 1.00 . A A . 8 VAL HG23 1 1
5 4462 1 1 8 VAL N N 5.428 5.420 -0.971 1.00 . A A . 8 VAL N 1 1
5 4463 1 1 8 VAL O O 6.845 2.861 0.956 1.00 . A A . 8 VAL O 1 1
5 4464 1 1 9 SER C C 6.093 3.972 3.483 1.00 . A A . 9 SER C 1 1
5 4465 1 1 9 SER CA C 7.128 4.883 2.832 1.00 . A A . 9 SER CA 1 1
5 4466 1 1 9 SER CB C 7.153 6.236 3.545 1.00 . A A . 9 SER CB 1 1
5 4467 1 1 9 SER H H 6.739 5.972 1.059 1.00 . A A . 9 SER H 1 1
5 4468 1 1 9 SER HA H 8.100 4.423 2.918 1.00 . A A . 9 SER HA 1 1
5 4469 1 1 9 SER HB2 H 6.175 6.444 3.953 1.00 . A A . 9 SER HB2 1 1
5 4470 1 1 9 SER HB3 H 7.878 6.204 4.345 1.00 . A A . 9 SER HB3 1 1
5 4471 1 1 9 SER HG H 8.462 7.345 2.599 1.00 . A A . 9 SER HG 1 1
5 4472 1 1 9 SER N N 6.844 5.065 1.413 1.00 . A A . 9 SER N 1 1
5 4473 1 1 9 SER O O 6.369 3.333 4.499 1.00 . A A . 9 SER O 1 1
5 4474 1 1 9 SER OG O 7.506 7.279 2.652 1.00 . A A . 9 SER OG 1 1
5 4475 1 1 10 PHE C C 3.738 1.763 2.677 1.00 . A A . 10 PHE C 1 1
5 4476 1 1 10 PHE CA C 3.828 3.087 3.424 1.00 . A A . 10 PHE CA 1 1
5 4477 1 1 10 PHE CB C 2.493 3.826 3.332 1.00 . A A . 10 PHE CB 1 1
5 4478 1 1 10 PHE CD1 C 1.421 3.829 5.600 1.00 . A A . 10 PHE CD1 1 1
5 4479 1 1 10 PHE CD2 C 2.399 5.854 4.806 1.00 . A A . 10 PHE CD2 1 1
5 4480 1 1 10 PHE CE1 C 1.054 4.461 6.772 1.00 . A A . 10 PHE CE1 1 1
5 4481 1 1 10 PHE CE2 C 2.035 6.491 5.976 1.00 . A A . 10 PHE CE2 1 1
5 4482 1 1 10 PHE CG C 2.098 4.516 4.605 1.00 . A A . 10 PHE CG 1 1
5 4483 1 1 10 PHE CZ C 1.362 5.795 6.961 1.00 . A A . 10 PHE CZ 1 1
5 4484 1 1 10 PHE H H 4.742 4.451 2.089 1.00 . A A . 10 PHE H 1 1
5 4485 1 1 10 PHE HA H 4.050 2.883 4.462 1.00 . A A . 10 PHE HA 1 1
5 4486 1 1 10 PHE HB2 H 2.557 4.574 2.554 1.00 . A A . 10 PHE HB2 1 1
5 4487 1 1 10 PHE HB3 H 1.715 3.120 3.081 1.00 . A A . 10 PHE HB3 1 1
5 4488 1 1 10 PHE HD1 H 1.181 2.786 5.453 1.00 . A A . 10 PHE HD1 1 1
5 4489 1 1 10 PHE HD2 H 2.925 6.399 4.037 1.00 . A A . 10 PHE HD2 1 1
5 4490 1 1 10 PHE HE1 H 0.529 3.913 7.540 1.00 . A A . 10 PHE HE1 1 1
5 4491 1 1 10 PHE HE2 H 2.276 7.534 6.121 1.00 . A A . 10 PHE HE2 1 1
5 4492 1 1 10 PHE HZ H 1.076 6.291 7.876 1.00 . A A . 10 PHE HZ 1 1
5 4493 1 1 10 PHE N N 4.903 3.917 2.894 1.00 . A A . 10 PHE N 1 1
5 4494 1 1 10 PHE O O 3.600 0.703 3.288 1.00 . A A . 10 PHE O 1 1
5 4495 1 1 11 LEU C C 4.635 -0.479 1.069 1.00 . A A . 11 LEU C 1 1
5 4496 1 1 11 LEU CA C 3.746 0.629 0.517 1.00 . A A . 11 LEU CA 1 1
5 4497 1 1 11 LEU CB C 4.165 0.958 -0.917 1.00 . A A . 11 LEU CB 1 1
5 4498 1 1 11 LEU CD1 C 3.127 0.956 -3.198 1.00 . A A . 11 LEU CD1 1 1
5 4499 1 1 11 LEU CD2 C 4.436 -1.030 -2.421 1.00 . A A . 11 LEU CD2 1 1
5 4500 1 1 11 LEU CG C 3.507 0.099 -2.000 1.00 . A A . 11 LEU CG 1 1
5 4501 1 1 11 LEU H H 3.929 2.700 0.921 1.00 . A A . 11 LEU H 1 1
5 4502 1 1 11 LEU HA H 2.724 0.286 0.518 1.00 . A A . 11 LEU HA 1 1
5 4503 1 1 11 LEU HB2 H 3.922 1.992 -1.111 1.00 . A A . 11 LEU HB2 1 1
5 4504 1 1 11 LEU HB3 H 5.236 0.838 -0.990 1.00 . A A . 11 LEU HB3 1 1
5 4505 1 1 11 LEU HD11 H 4.008 1.449 -3.582 1.00 . A A . 11 LEU HD11 1 1
5 4506 1 1 11 LEU HD12 H 2.404 1.697 -2.894 1.00 . A A . 11 LEU HD12 1 1
5 4507 1 1 11 LEU HD13 H 2.700 0.329 -3.967 1.00 . A A . 11 LEU HD13 1 1
5 4508 1 1 11 LEU HD21 H 4.632 -0.960 -3.480 1.00 . A A . 11 LEU HD21 1 1
5 4509 1 1 11 LEU HD22 H 3.968 -1.980 -2.204 1.00 . A A . 11 LEU HD22 1 1
5 4510 1 1 11 LEU HD23 H 5.365 -0.955 -1.876 1.00 . A A . 11 LEU HD23 1 1
5 4511 1 1 11 LEU HG H 2.604 -0.341 -1.605 1.00 . A A . 11 LEU HG 1 1
5 4512 1 1 11 LEU N N 3.818 1.826 1.350 1.00 . A A . 11 LEU N 1 1
5 4513 1 1 11 LEU O O 4.178 -1.596 1.312 1.00 . A A . 11 LEU O 1 1
5 4514 1 1 12 THR C C 6.673 -1.275 3.307 1.00 . A A . 12 THR C 1 1
5 4515 1 1 12 THR CA C 6.862 -1.110 1.804 1.00 . A A . 12 THR CA 1 1
5 4516 1 1 12 THR CB C 8.290 -0.649 1.505 1.00 . A A . 12 THR CB 1 1
5 4517 1 1 12 THR CG2 C 9.339 -1.681 1.855 1.00 . A A . 12 THR CG2 1 1
5 4518 1 1 12 THR H H 6.200 0.756 1.059 1.00 . A A . 12 THR H 1 1
5 4519 1 1 12 THR HA H 6.688 -2.060 1.323 1.00 . A A . 12 THR HA 1 1
5 4520 1 1 12 THR HB H 8.499 0.240 2.083 1.00 . A A . 12 THR HB 1 1
5 4521 1 1 12 THR HG1 H 8.406 0.620 0.017 1.00 . A A . 12 THR HG1 1 1
5 4522 1 1 12 THR HG21 H 9.773 -1.442 2.815 1.00 . A A . 12 THR HG21 1 1
5 4523 1 1 12 THR HG22 H 10.111 -1.680 1.100 1.00 . A A . 12 THR HG22 1 1
5 4524 1 1 12 THR HG23 H 8.881 -2.658 1.901 1.00 . A A . 12 THR HG23 1 1
5 4525 1 1 12 THR N N 5.903 -0.153 1.269 1.00 . A A . 12 THR N 1 1
5 4526 1 1 12 THR O O 6.575 -2.396 3.811 1.00 . A A . 12 THR O 1 1
5 4527 1 1 12 THR OG1 O 8.436 -0.333 0.132 1.00 . A A . 12 THR OG1 1 1
5 4528 1 1 13 GLY C C 5.257 -1.053 5.859 1.00 . A A . 13 GLY C 1 1
5 4529 1 1 13 GLY CA C 6.431 -0.186 5.454 1.00 . A A . 13 GLY CA 1 1
5 4530 1 1 13 GLY H H 6.688 0.712 3.554 1.00 . A A . 13 GLY H 1 1
5 4531 1 1 13 GLY HA2 H 7.328 -0.576 5.913 1.00 . A A . 13 GLY HA2 1 1
5 4532 1 1 13 GLY HA3 H 6.263 0.820 5.812 1.00 . A A . 13 GLY HA3 1 1
5 4533 1 1 13 GLY N N 6.615 -0.150 4.016 1.00 . A A . 13 GLY N 1 1
5 4534 1 1 13 GLY O O 5.208 -1.569 6.975 1.00 . A A . 13 GLY O 1 1
5 4535 1 1 14 LEU C C 3.528 -3.466 5.518 1.00 . A A . 14 LEU C 1 1
5 4536 1 1 14 LEU CA C 3.136 -2.029 5.183 1.00 . A A . 14 LEU CA 1 1
5 4537 1 1 14 LEU CB C 2.251 -2.012 3.936 1.00 . A A . 14 LEU CB 1 1
5 4538 1 1 14 LEU CD1 C 0.560 -0.646 5.201 1.00 . A A . 14 LEU CD1 1 1
5 4539 1 1 14 LEU CD2 C 0.083 -1.385 2.864 1.00 . A A . 14 LEU CD2 1 1
5 4540 1 1 14 LEU CG C 0.763 -1.750 4.173 1.00 . A A . 14 LEU CG 1 1
5 4541 1 1 14 LEU H H 4.411 -0.781 4.068 1.00 . A A . 14 LEU H 1 1
5 4542 1 1 14 LEU HA H 2.598 -1.610 6.019 1.00 . A A . 14 LEU HA 1 1
5 4543 1 1 14 LEU HB2 H 2.623 -1.245 3.273 1.00 . A A . 14 LEU HB2 1 1
5 4544 1 1 14 LEU HB3 H 2.354 -2.963 3.440 1.00 . A A . 14 LEU HB3 1 1
5 4545 1 1 14 LEU HD11 H 0.361 -1.086 6.167 1.00 . A A . 14 LEU HD11 1 1
5 4546 1 1 14 LEU HD12 H -0.277 -0.029 4.907 1.00 . A A . 14 LEU HD12 1 1
5 4547 1 1 14 LEU HD13 H 1.452 -0.040 5.257 1.00 . A A . 14 LEU HD13 1 1
5 4548 1 1 14 LEU HD21 H 0.455 -2.024 2.076 1.00 . A A . 14 LEU HD21 1 1
5 4549 1 1 14 LEU HD22 H 0.299 -0.355 2.623 1.00 . A A . 14 LEU HD22 1 1
5 4550 1 1 14 LEU HD23 H -0.983 -1.515 2.963 1.00 . A A . 14 LEU HD23 1 1
5 4551 1 1 14 LEU HG H 0.302 -2.650 4.550 1.00 . A A . 14 LEU HG 1 1
5 4552 1 1 14 LEU N N 4.309 -1.210 4.942 1.00 . A A . 14 LEU N 1 1
5 4553 1 1 14 LEU O O 2.733 -4.222 6.079 1.00 . A A . 14 LEU O 1 1
5 4554 1 1 15 GLY C C 5.437 -5.959 4.132 1.00 . A A . 15 GLY C 1 1
5 4555 1 1 15 GLY CA C 5.223 -5.185 5.417 1.00 . A A . 15 GLY CA 1 1
5 4556 1 1 15 GLY H H 5.341 -3.200 4.712 1.00 . A A . 15 GLY H 1 1
5 4557 1 1 15 GLY HA2 H 6.156 -5.138 5.958 1.00 . A A . 15 GLY HA2 1 1
5 4558 1 1 15 GLY HA3 H 4.493 -5.704 6.021 1.00 . A A . 15 GLY HA3 1 1
5 4559 1 1 15 GLY N N 4.755 -3.838 5.169 1.00 . A A . 15 GLY N 1 1
5 4560 1 1 15 GLY O O 5.477 -7.191 4.141 1.00 . A A . 15 GLY O 1 1
5 4561 1 1 16 CYS C C 6.887 -5.178 0.945 1.00 . A A . 16 CYS C 1 1
5 4562 1 1 16 CYS CA C 5.770 -5.867 1.723 1.00 . A A . 16 CYS CA 1 1
5 4563 1 1 16 CYS CB C 4.471 -5.833 0.916 1.00 . A A . 16 CYS CB 1 1
5 4564 1 1 16 CYS H H 5.524 -4.257 3.077 1.00 . A A . 16 CYS H 1 1
5 4565 1 1 16 CYS HA H 6.050 -6.896 1.895 1.00 . A A . 16 CYS HA 1 1
5 4566 1 1 16 CYS HB2 H 4.370 -4.861 0.455 1.00 . A A . 16 CYS HB2 1 1
5 4567 1 1 16 CYS HB3 H 4.515 -6.588 0.146 1.00 . A A . 16 CYS HB3 1 1
5 4568 1 1 16 CYS HG H 3.226 -6.698 2.636 1.00 . A A . 16 CYS HG 1 1
5 4569 1 1 16 CYS N N 5.569 -5.237 3.022 1.00 . A A . 16 CYS N 1 1
5 4570 1 1 16 CYS O O 6.629 -4.406 0.022 1.00 . A A . 16 CYS O 1 1
5 4571 1 1 16 CYS SG S 2.984 -6.134 1.897 1.00 . A A . 16 CYS SG 1 1
5 4572 1 1 17 PRO C C 9.765 -5.650 -0.591 1.00 . A A . 17 PRO C 1 1
5 4573 1 1 17 PRO CA C 9.313 -4.868 0.641 1.00 . A A . 17 PRO CA 1 1
5 4574 1 1 17 PRO CB C 10.376 -4.937 1.732 1.00 . A A . 17 PRO CB 1 1
5 4575 1 1 17 PRO CD C 8.553 -6.368 2.394 1.00 . A A . 17 PRO CD 1 1
5 4576 1 1 17 PRO CG C 10.049 -6.182 2.490 1.00 . A A . 17 PRO CG 1 1
5 4577 1 1 17 PRO HA H 9.132 -3.838 0.371 1.00 . A A . 17 PRO HA 1 1
5 4578 1 1 17 PRO HB2 H 11.355 -4.994 1.282 1.00 . A A . 17 PRO HB2 1 1
5 4579 1 1 17 PRO HB3 H 10.310 -4.062 2.360 1.00 . A A . 17 PRO HB3 1 1
5 4580 1 1 17 PRO HD2 H 8.316 -7.394 2.152 1.00 . A A . 17 PRO HD2 1 1
5 4581 1 1 17 PRO HD3 H 8.078 -6.080 3.320 1.00 . A A . 17 PRO HD3 1 1
5 4582 1 1 17 PRO HG2 H 10.559 -7.024 2.046 1.00 . A A . 17 PRO HG2 1 1
5 4583 1 1 17 PRO HG3 H 10.345 -6.069 3.523 1.00 . A A . 17 PRO HG3 1 1
5 4584 1 1 17 PRO N N 8.152 -5.465 1.297 1.00 . A A . 17 PRO N 1 1
5 4585 1 1 17 PRO O O 10.902 -5.510 -1.040 1.00 . A A . 17 PRO O 1 1
5 4586 1 1 18 ASN C C 7.995 -7.411 -3.242 1.00 . A A . 18 ASN C 1 1
5 4587 1 1 18 ASN CA C 9.196 -7.280 -2.306 1.00 . A A . 18 ASN CA 1 1
5 4588 1 1 18 ASN CB C 9.674 -8.669 -1.878 1.00 . A A . 18 ASN CB 1 1
5 4589 1 1 18 ASN CG C 11.093 -8.958 -2.328 1.00 . A A . 18 ASN CG 1 1
5 4590 1 1 18 ASN H H 7.982 -6.552 -0.730 1.00 . A A . 18 ASN H 1 1
5 4591 1 1 18 ASN HA H 9.995 -6.783 -2.836 1.00 . A A . 18 ASN HA 1 1
5 4592 1 1 18 ASN HB2 H 9.636 -8.740 -0.801 1.00 . A A . 18 ASN HB2 1 1
5 4593 1 1 18 ASN HB3 H 9.022 -9.416 -2.307 1.00 . A A . 18 ASN HB3 1 1
5 4594 1 1 18 ASN HD21 H 11.798 -7.594 -1.065 1.00 . A A . 18 ASN HD21 1 1
5 4595 1 1 18 ASN HD22 H 12.981 -8.420 -2.016 1.00 . A A . 18 ASN HD22 1 1
5 4596 1 1 18 ASN N N 8.873 -6.476 -1.132 1.00 . A A . 18 ASN N 1 1
5 4597 1 1 18 ASN ND2 N 12.054 -8.252 -1.744 1.00 . A A . 18 ASN ND2 1 1
5 4598 1 1 18 ASN O O 7.944 -8.318 -4.073 1.00 . A A . 18 ASN O 1 1
5 4599 1 1 18 ASN OD1 O 11.322 -9.807 -3.190 1.00 . A A . 18 ASN OD1 1 1
5 4600 1 1 19 CYS C C 5.701 -5.241 -4.762 1.00 . A A . 19 CYS C 1 1
5 4601 1 1 19 CYS CA C 5.841 -6.526 -3.949 1.00 . A A . 19 CYS CA 1 1
5 4602 1 1 19 CYS CB C 4.593 -6.738 -3.087 1.00 . A A . 19 CYS CB 1 1
5 4603 1 1 19 CYS H H 7.127 -5.802 -2.430 1.00 . A A . 19 CYS H 1 1
5 4604 1 1 19 CYS HA H 5.939 -7.354 -4.633 1.00 . A A . 19 CYS HA 1 1
5 4605 1 1 19 CYS HB2 H 3.762 -6.995 -3.727 1.00 . A A . 19 CYS HB2 1 1
5 4606 1 1 19 CYS HB3 H 4.775 -7.550 -2.399 1.00 . A A . 19 CYS HB3 1 1
5 4607 1 1 19 CYS HG H 3.340 -5.535 -1.589 1.00 . A A . 19 CYS HG 1 1
5 4608 1 1 19 CYS N N 7.036 -6.498 -3.112 1.00 . A A . 19 CYS N 1 1
5 4609 1 1 19 CYS O O 5.166 -5.254 -5.870 1.00 . A A . 19 CYS O 1 1
5 4610 1 1 19 CYS SG S 4.108 -5.294 -2.113 1.00 . A A . 19 CYS SG 1 1
5 4611 1 1 20 ILE C C 6.542 -2.938 -6.331 1.00 . A A . 20 ILE C 1 1
5 4612 1 1 20 ILE CA C 6.105 -2.841 -4.876 1.00 . A A . 20 ILE CA 1 1
5 4613 1 1 20 ILE CB C 6.981 -1.793 -4.172 1.00 . A A . 20 ILE CB 1 1
5 4614 1 1 20 ILE CD1 C 7.158 0.738 -3.933 1.00 . A A . 20 ILE CD1 1 1
5 4615 1 1 20 ILE CG1 C 6.804 -0.424 -4.835 1.00 . A A . 20 ILE CG1 1 1
5 4616 1 1 20 ILE CG2 C 8.437 -2.226 -4.220 1.00 . A A . 20 ILE CG2 1 1
5 4617 1 1 20 ILE H H 6.594 -4.186 -3.318 1.00 . A A . 20 ILE H 1 1
5 4618 1 1 20 ILE HA H 5.080 -2.508 -4.841 1.00 . A A . 20 ILE HA 1 1
5 4619 1 1 20 ILE HB H 6.679 -1.734 -3.138 1.00 . A A . 20 ILE HB 1 1
5 4620 1 1 20 ILE HD11 H 6.499 0.746 -3.078 1.00 . A A . 20 ILE HD11 1 1
5 4621 1 1 20 ILE HD12 H 7.050 1.663 -4.481 1.00 . A A . 20 ILE HD12 1 1
5 4622 1 1 20 ILE HD13 H 8.180 0.635 -3.598 1.00 . A A . 20 ILE HD13 1 1
5 4623 1 1 20 ILE HG12 H 7.435 -0.370 -5.708 1.00 . A A . 20 ILE HG12 1 1
5 4624 1 1 20 ILE HG13 H 5.772 -0.309 -5.134 1.00 . A A . 20 ILE HG13 1 1
5 4625 1 1 20 ILE HG21 H 8.491 -3.305 -4.184 1.00 . A A . 20 ILE HG21 1 1
5 4626 1 1 20 ILE HG22 H 8.966 -1.809 -3.376 1.00 . A A . 20 ILE HG22 1 1
5 4627 1 1 20 ILE HG23 H 8.884 -1.873 -5.138 1.00 . A A . 20 ILE HG23 1 1
5 4628 1 1 20 ILE N N 6.184 -4.134 -4.205 1.00 . A A . 20 ILE N 1 1
5 4629 1 1 20 ILE O O 6.077 -2.182 -7.176 1.00 . A A . 20 ILE O 1 1
5 4630 1 1 21 GLU C C 6.827 -4.567 -8.859 1.00 . A A . 21 GLU C 1 1
5 4631 1 1 21 GLU CA C 7.945 -4.051 -7.967 1.00 . A A . 21 GLU CA 1 1
5 4632 1 1 21 GLU CB C 9.096 -5.048 -7.972 1.00 . A A . 21 GLU CB 1 1
5 4633 1 1 21 GLU CD C 11.466 -4.167 -7.932 1.00 . A A . 21 GLU CD 1 1
5 4634 1 1 21 GLU CG C 10.276 -4.626 -7.111 1.00 . A A . 21 GLU CG 1 1
5 4635 1 1 21 GLU H H 7.793 -4.432 -5.893 1.00 . A A . 21 GLU H 1 1
5 4636 1 1 21 GLU HA H 8.291 -3.100 -8.345 1.00 . A A . 21 GLU HA 1 1
5 4637 1 1 21 GLU HB2 H 8.726 -5.990 -7.604 1.00 . A A . 21 GLU HB2 1 1
5 4638 1 1 21 GLU HB3 H 9.441 -5.177 -8.986 1.00 . A A . 21 GLU HB3 1 1
5 4639 1 1 21 GLU HG2 H 9.966 -3.814 -6.471 1.00 . A A . 21 GLU HG2 1 1
5 4640 1 1 21 GLU HG3 H 10.580 -5.466 -6.504 1.00 . A A . 21 GLU HG3 1 1
5 4641 1 1 21 GLU N N 7.459 -3.853 -6.610 1.00 . A A . 21 GLU N 1 1
5 4642 1 1 21 GLU O O 6.662 -4.123 -9.996 1.00 . A A . 21 GLU O 1 1
5 4643 1 1 21 GLU OE1 O 11.488 -4.437 -9.151 1.00 . A A . 21 GLU OE1 1 1
5 4644 1 1 21 GLU OE2 O 12.377 -3.538 -7.353 1.00 . A A . 21 GLU OE2 1 1
5 4645 1 1 22 TYR C C 3.787 -5.123 -9.053 1.00 . A A . 22 TYR C 1 1
5 4646 1 1 22 TYR CA C 4.953 -6.097 -9.065 1.00 . A A . 22 TYR CA 1 1
5 4647 1 1 22 TYR CB C 4.533 -7.430 -8.443 1.00 . A A . 22 TYR CB 1 1
5 4648 1 1 22 TYR CD1 C 6.582 -8.333 -7.277 1.00 . A A . 22 TYR CD1 1 1
5 4649 1 1 22 TYR CD2 C 5.821 -9.446 -9.243 1.00 . A A . 22 TYR CD2 1 1
5 4650 1 1 22 TYR CE1 C 7.619 -9.238 -7.161 1.00 . A A . 22 TYR CE1 1 1
5 4651 1 1 22 TYR CE2 C 6.856 -10.355 -9.134 1.00 . A A . 22 TYR CE2 1 1
5 4652 1 1 22 TYR CG C 5.666 -8.422 -8.317 1.00 . A A . 22 TYR CG 1 1
5 4653 1 1 22 TYR CZ C 7.753 -10.246 -8.092 1.00 . A A . 22 TYR CZ 1 1
5 4654 1 1 22 TYR H H 6.250 -5.822 -7.419 1.00 . A A . 22 TYR H 1 1
5 4655 1 1 22 TYR HA H 5.263 -6.263 -10.086 1.00 . A A . 22 TYR HA 1 1
5 4656 1 1 22 TYR HB2 H 4.138 -7.249 -7.454 1.00 . A A . 22 TYR HB2 1 1
5 4657 1 1 22 TYR HB3 H 3.766 -7.878 -9.056 1.00 . A A . 22 TYR HB3 1 1
5 4658 1 1 22 TYR HD1 H 6.475 -7.542 -6.549 1.00 . A A . 22 TYR HD1 1 1
5 4659 1 1 22 TYR HD2 H 5.117 -9.527 -10.059 1.00 . A A . 22 TYR HD2 1 1
5 4660 1 1 22 TYR HE1 H 8.321 -9.152 -6.345 1.00 . A A . 22 TYR HE1 1 1
5 4661 1 1 22 TYR HE2 H 6.960 -11.144 -9.863 1.00 . A A . 22 TYR HE2 1 1
5 4662 1 1 22 TYR HH H 8.440 -11.992 -7.676 1.00 . A A . 22 TYR HH 1 1
5 4663 1 1 22 TYR N N 6.076 -5.530 -8.338 1.00 . A A . 22 TYR N 1 1
5 4664 1 1 22 TYR O O 2.980 -5.086 -9.983 1.00 . A A . 22 TYR O 1 1
5 4665 1 1 22 TYR OH O 8.784 -11.149 -7.980 1.00 . A A . 22 TYR OH 1 1
5 4666 1 1 23 PHE C C 3.024 -2.105 -8.741 1.00 . A A . 23 PHE C 1 1
5 4667 1 1 23 PHE CA C 2.684 -3.310 -7.873 1.00 . A A . 23 PHE CA 1 1
5 4668 1 1 23 PHE CB C 2.535 -2.880 -6.413 1.00 . A A . 23 PHE CB 1 1
5 4669 1 1 23 PHE CD1 C 0.267 -3.611 -5.630 1.00 . A A . 23 PHE CD1 1 1
5 4670 1 1 23 PHE CD2 C 2.178 -4.788 -4.821 1.00 . A A . 23 PHE CD2 1 1
5 4671 1 1 23 PHE CE1 C -0.558 -4.435 -4.888 1.00 . A A . 23 PHE CE1 1 1
5 4672 1 1 23 PHE CE2 C 1.357 -5.614 -4.077 1.00 . A A . 23 PHE CE2 1 1
5 4673 1 1 23 PHE CG C 1.642 -3.779 -5.607 1.00 . A A . 23 PHE CG 1 1
5 4674 1 1 23 PHE CZ C -0.012 -5.437 -4.112 1.00 . A A . 23 PHE CZ 1 1
5 4675 1 1 23 PHE H H 4.407 -4.386 -7.302 1.00 . A A . 23 PHE H 1 1
5 4676 1 1 23 PHE HA H 1.754 -3.739 -8.216 1.00 . A A . 23 PHE HA 1 1
5 4677 1 1 23 PHE HB2 H 3.510 -2.876 -5.946 1.00 . A A . 23 PHE HB2 1 1
5 4678 1 1 23 PHE HB3 H 2.122 -1.884 -6.378 1.00 . A A . 23 PHE HB3 1 1
5 4679 1 1 23 PHE HD1 H -0.161 -2.827 -6.238 1.00 . A A . 23 PHE HD1 1 1
5 4680 1 1 23 PHE HD2 H 3.249 -4.927 -4.795 1.00 . A A . 23 PHE HD2 1 1
5 4681 1 1 23 PHE HE1 H -1.628 -4.295 -4.916 1.00 . A A . 23 PHE HE1 1 1
5 4682 1 1 23 PHE HE2 H 1.787 -6.398 -3.470 1.00 . A A . 23 PHE HE2 1 1
5 4683 1 1 23 PHE HZ H -0.655 -6.083 -3.531 1.00 . A A . 23 PHE HZ 1 1
5 4684 1 1 23 PHE N N 3.720 -4.319 -7.999 1.00 . A A . 23 PHE N 1 1
5 4685 1 1 23 PHE O O 2.135 -1.424 -9.254 1.00 . A A . 23 PHE O 1 1
5 4686 1 1 24 THR C C 4.476 -0.980 -11.206 1.00 . A A . 24 THR C 1 1
5 4687 1 1 24 THR CA C 4.781 -0.742 -9.733 1.00 . A A . 24 THR CA 1 1
5 4688 1 1 24 THR CB C 6.283 -0.525 -9.542 1.00 . A A . 24 THR CB 1 1
5 4689 1 1 24 THR CG2 C 6.626 0.197 -8.258 1.00 . A A . 24 THR CG2 1 1
5 4690 1 1 24 THR H H 4.987 -2.447 -8.483 1.00 . A A . 24 THR H 1 1
5 4691 1 1 24 THR HA H 4.252 0.143 -9.407 1.00 . A A . 24 THR HA 1 1
5 4692 1 1 24 THR HB H 6.657 0.069 -10.363 1.00 . A A . 24 THR HB 1 1
5 4693 1 1 24 THR HG1 H 7.223 -1.993 -10.435 1.00 . A A . 24 THR HG1 1 1
5 4694 1 1 24 THR HG21 H 5.828 0.059 -7.544 1.00 . A A . 24 THR HG21 1 1
5 4695 1 1 24 THR HG22 H 6.750 1.250 -8.461 1.00 . A A . 24 THR HG22 1 1
5 4696 1 1 24 THR HG23 H 7.543 -0.204 -7.855 1.00 . A A . 24 THR HG23 1 1
5 4697 1 1 24 THR N N 4.320 -1.862 -8.919 1.00 . A A . 24 THR N 1 1
5 4698 1 1 24 THR O O 4.207 -0.042 -11.955 1.00 . A A . 24 THR O 1 1
5 4699 1 1 24 THR OG1 O 6.971 -1.762 -9.538 1.00 . A A . 24 THR OG1 1 1
5 4700 1 1 25 SER C C 2.938 -1.997 -13.480 1.00 . A A . 25 SER C 1 1
5 4701 1 1 25 SER CA C 4.251 -2.608 -13.000 1.00 . A A . 25 SER CA 1 1
5 4702 1 1 25 SER CB C 4.202 -4.130 -13.147 1.00 . A A . 25 SER CB 1 1
5 4703 1 1 25 SER H H 4.743 -2.946 -10.969 1.00 . A A . 25 SER H 1 1
5 4704 1 1 25 SER HA H 5.056 -2.221 -13.607 1.00 . A A . 25 SER HA 1 1
5 4705 1 1 25 SER HB2 H 3.176 -4.446 -13.267 1.00 . A A . 25 SER HB2 1 1
5 4706 1 1 25 SER HB3 H 4.772 -4.424 -14.016 1.00 . A A . 25 SER HB3 1 1
5 4707 1 1 25 SER HG H 4.194 -5.519 -11.766 1.00 . A A . 25 SER HG 1 1
5 4708 1 1 25 SER N N 4.520 -2.243 -11.615 1.00 . A A . 25 SER N 1 1
5 4709 1 1 25 SER O O 2.740 -1.791 -14.678 1.00 . A A . 25 SER O 1 1
5 4710 1 1 25 SER OG O 4.747 -4.772 -12.007 1.00 . A A . 25 SER OG 1 1
5 4711 1 1 26 GLN C C 0.762 0.387 -12.627 1.00 . A A . 26 GLN C 1 1
5 4712 1 1 26 GLN CA C 0.750 -1.118 -12.870 1.00 . A A . 26 GLN CA 1 1
5 4713 1 1 26 GLN CB C -0.369 -1.768 -12.047 1.00 . A A . 26 GLN CB 1 1
5 4714 1 1 26 GLN CD C 0.005 -4.145 -12.821 1.00 . A A . 26 GLN CD 1 1
5 4715 1 1 26 GLN CG C -0.083 -3.204 -11.635 1.00 . A A . 26 GLN CG 1 1
5 4716 1 1 26 GLN H H 2.257 -1.895 -11.601 1.00 . A A . 26 GLN H 1 1
5 4717 1 1 26 GLN HA H 0.566 -1.298 -13.919 1.00 . A A . 26 GLN HA 1 1
5 4718 1 1 26 GLN HB2 H -0.524 -1.185 -11.152 1.00 . A A . 26 GLN HB2 1 1
5 4719 1 1 26 GLN HB3 H -1.278 -1.761 -12.632 1.00 . A A . 26 GLN HB3 1 1
5 4720 1 1 26 GLN HE21 H 0.889 -5.524 -11.693 1.00 . A A . 26 GLN HE21 1 1
5 4721 1 1 26 GLN HE22 H 0.637 -5.956 -13.347 1.00 . A A . 26 GLN HE22 1 1
5 4722 1 1 26 GLN HG2 H 0.857 -3.232 -11.103 1.00 . A A . 26 GLN HG2 1 1
5 4723 1 1 26 GLN HG3 H -0.875 -3.543 -10.984 1.00 . A A . 26 GLN HG3 1 1
5 4724 1 1 26 GLN N N 2.044 -1.707 -12.539 1.00 . A A . 26 GLN N 1 1
5 4725 1 1 26 GLN NE2 N 0.567 -5.328 -12.598 1.00 . A A . 26 GLN NE2 1 1
5 4726 1 1 26 GLN O O 0.356 1.169 -13.486 1.00 . A A . 26 GLN O 1 1
5 4727 1 1 26 GLN OE1 O -0.427 -3.813 -13.924 1.00 . A A . 26 GLN OE1 1 1
5 4728 1 1 27 GLY C C 1.061 2.440 -9.628 1.00 . A A . 27 GLY C 1 1
5 4729 1 1 27 GLY CA C 1.284 2.196 -11.107 1.00 . A A . 27 GLY CA 1 1
5 4730 1 1 27 GLY H H 1.537 0.116 -10.802 1.00 . A A . 27 GLY H 1 1
5 4731 1 1 27 GLY HA2 H 2.252 2.585 -11.383 1.00 . A A . 27 GLY HA2 1 1
5 4732 1 1 27 GLY HA3 H 0.523 2.721 -11.667 1.00 . A A . 27 GLY HA3 1 1
5 4733 1 1 27 GLY N N 1.229 0.785 -11.448 1.00 . A A . 27 GLY N 1 1
5 4734 1 1 27 GLY O O 0.223 3.256 -9.246 1.00 . A A . 27 GLY O 1 1
5 4735 1 1 28 LEU C C 2.794 2.773 -6.796 1.00 . A A . 28 LEU C 1 1
5 4736 1 1 28 LEU CA C 1.695 1.872 -7.349 1.00 . A A . 28 LEU CA 1 1
5 4737 1 1 28 LEU CB C 1.748 0.499 -6.676 1.00 . A A . 28 LEU CB 1 1
5 4738 1 1 28 LEU CD1 C 0.300 0.821 -4.654 1.00 . A A . 28 LEU CD1 1 1
5 4739 1 1 28 LEU CD2 C -0.748 0.299 -6.869 1.00 . A A . 28 LEU CD2 1 1
5 4740 1 1 28 LEU CG C 0.460 0.071 -5.968 1.00 . A A . 28 LEU CG 1 1
5 4741 1 1 28 LEU H H 2.464 1.094 -9.161 1.00 . A A . 28 LEU H 1 1
5 4742 1 1 28 LEU HA H 0.738 2.328 -7.141 1.00 . A A . 28 LEU HA 1 1
5 4743 1 1 28 LEU HB2 H 1.980 -0.238 -7.430 1.00 . A A . 28 LEU HB2 1 1
5 4744 1 1 28 LEU HB3 H 2.547 0.505 -5.949 1.00 . A A . 28 LEU HB3 1 1
5 4745 1 1 28 LEU HD11 H -0.740 1.071 -4.505 1.00 . A A . 28 LEU HD11 1 1
5 4746 1 1 28 LEU HD12 H 0.889 1.725 -4.682 1.00 . A A . 28 LEU HD12 1 1
5 4747 1 1 28 LEU HD13 H 0.639 0.196 -3.841 1.00 . A A . 28 LEU HD13 1 1
5 4748 1 1 28 LEU HD21 H -0.551 -0.119 -7.845 1.00 . A A . 28 LEU HD21 1 1
5 4749 1 1 28 LEU HD22 H -0.934 1.358 -6.961 1.00 . A A . 28 LEU HD22 1 1
5 4750 1 1 28 LEU HD23 H -1.613 -0.182 -6.439 1.00 . A A . 28 LEU HD23 1 1
5 4751 1 1 28 LEU HG H 0.513 -0.984 -5.745 1.00 . A A . 28 LEU HG 1 1
5 4752 1 1 28 LEU N N 1.815 1.731 -8.795 1.00 . A A . 28 LEU N 1 1
5 4753 1 1 28 LEU O O 3.337 2.522 -5.720 1.00 . A A . 28 LEU O 1 1
5 4754 1 1 29 GLN C C 3.459 6.011 -6.478 1.00 . A A . 29 GLN C 1 1
5 4755 1 1 29 GLN CA C 4.120 4.788 -7.105 1.00 . A A . 29 GLN CA 1 1
5 4756 1 1 29 GLN CB C 4.992 5.211 -8.289 1.00 . A A . 29 GLN CB 1 1
5 4757 1 1 29 GLN CD C 4.764 5.568 -10.780 1.00 . A A . 29 GLN CD 1 1
5 4758 1 1 29 GLN CG C 4.217 5.894 -9.404 1.00 . A A . 29 GLN CG 1 1
5 4759 1 1 29 GLN H H 2.629 3.988 -8.374 1.00 . A A . 29 GLN H 1 1
5 4760 1 1 29 GLN HA H 4.739 4.307 -6.363 1.00 . A A . 29 GLN HA 1 1
5 4761 1 1 29 GLN HB2 H 5.751 5.893 -7.937 1.00 . A A . 29 GLN HB2 1 1
5 4762 1 1 29 GLN HB3 H 5.471 4.333 -8.698 1.00 . A A . 29 GLN HB3 1 1
5 4763 1 1 29 GLN HE21 H 3.277 4.286 -11.095 1.00 . A A . 29 GLN HE21 1 1
5 4764 1 1 29 GLN HE22 H 4.414 4.447 -12.385 1.00 . A A . 29 GLN HE22 1 1
5 4765 1 1 29 GLN HG2 H 3.187 5.574 -9.358 1.00 . A A . 29 GLN HG2 1 1
5 4766 1 1 29 GLN HG3 H 4.267 6.963 -9.258 1.00 . A A . 29 GLN HG3 1 1
5 4767 1 1 29 GLN N N 3.106 3.834 -7.532 1.00 . A A . 29 GLN N 1 1
5 4768 1 1 29 GLN NE2 N 4.083 4.677 -11.492 1.00 . A A . 29 GLN NE2 1 1
5 4769 1 1 29 GLN O O 4.026 6.658 -5.598 1.00 . A A . 29 GLN O 1 1
5 4770 1 1 29 GLN OE1 O 5.787 6.109 -11.199 1.00 . A A . 29 GLN OE1 1 1
5 4771 1 1 30 SER C C 0.226 6.895 -5.684 1.00 . A A . 30 SER C 1 1
5 4772 1 1 30 SER CA C 1.469 7.414 -6.392 1.00 . A A . 30 SER CA 1 1
5 4773 1 1 30 SER CB C 1.072 8.374 -7.515 1.00 . A A . 30 SER CB 1 1
5 4774 1 1 30 SER H H 1.841 5.732 -7.617 1.00 . A A . 30 SER H 1 1
5 4775 1 1 30 SER HA H 2.081 7.936 -5.677 1.00 . A A . 30 SER HA 1 1
5 4776 1 1 30 SER HB2 H 0.132 8.058 -7.942 1.00 . A A . 30 SER HB2 1 1
5 4777 1 1 30 SER HB3 H 0.968 9.372 -7.113 1.00 . A A . 30 SER HB3 1 1
5 4778 1 1 30 SER HG H 1.640 8.202 -9.382 1.00 . A A . 30 SER HG 1 1
5 4779 1 1 30 SER N N 2.241 6.300 -6.925 1.00 . A A . 30 SER N 1 1
5 4780 1 1 30 SER O O -0.663 6.331 -6.317 1.00 . A A . 30 SER O 1 1
5 4781 1 1 30 SER OG O 2.053 8.396 -8.537 1.00 . A A . 30 SER OG 1 1
5 4782 1 1 31 ILE C C -2.283 6.929 -4.242 1.00 . A A . 31 ILE C 1 1
5 4783 1 1 31 ILE CA C -0.952 6.579 -3.574 1.00 . A A . 31 ILE CA 1 1
5 4784 1 1 31 ILE CB C -0.915 7.112 -2.121 1.00 . A A . 31 ILE CB 1 1
5 4785 1 1 31 ILE CD1 C -0.803 5.451 -0.199 1.00 . A A . 31 ILE CD1 1 1
5 4786 1 1 31 ILE CG1 C -1.683 6.161 -1.203 1.00 . A A . 31 ILE CG1 1 1
5 4787 1 1 31 ILE CG2 C -1.479 8.526 -2.020 1.00 . A A . 31 ILE CG2 1 1
5 4788 1 1 31 ILE H H 0.924 7.509 -3.910 1.00 . A A . 31 ILE H 1 1
5 4789 1 1 31 ILE HA H -0.869 5.506 -3.525 1.00 . A A . 31 ILE HA 1 1
5 4790 1 1 31 ILE HB H 0.116 7.147 -1.805 1.00 . A A . 31 ILE HB 1 1
5 4791 1 1 31 ILE HD11 H -0.041 4.892 -0.721 1.00 . A A . 31 ILE HD11 1 1
5 4792 1 1 31 ILE HD12 H -1.404 4.777 0.393 1.00 . A A . 31 ILE HD12 1 1
5 4793 1 1 31 ILE HD13 H -0.336 6.180 0.447 1.00 . A A . 31 ILE HD13 1 1
5 4794 1 1 31 ILE HG12 H -2.430 6.718 -0.658 1.00 . A A . 31 ILE HG12 1 1
5 4795 1 1 31 ILE HG13 H -2.171 5.407 -1.806 1.00 . A A . 31 ILE HG13 1 1
5 4796 1 1 31 ILE HG21 H -1.070 9.134 -2.812 1.00 . A A . 31 ILE HG21 1 1
5 4797 1 1 31 ILE HG22 H -1.213 8.952 -1.064 1.00 . A A . 31 ILE HG22 1 1
5 4798 1 1 31 ILE HG23 H -2.555 8.489 -2.111 1.00 . A A . 31 ILE HG23 1 1
5 4799 1 1 31 ILE N N 0.178 7.066 -4.364 1.00 . A A . 31 ILE N 1 1
5 4800 1 1 31 ILE O O -3.274 6.214 -4.093 1.00 . A A . 31 ILE O 1 1
5 4801 1 1 32 TYR C C -3.975 7.367 -6.642 1.00 . A A . 32 TYR C 1 1
5 4802 1 1 32 TYR CA C -3.478 8.462 -5.703 1.00 . A A . 32 TYR CA 1 1
5 4803 1 1 32 TYR CB C -3.186 9.736 -6.496 1.00 . A A . 32 TYR CB 1 1
5 4804 1 1 32 TYR CD1 C -2.676 11.268 -4.554 1.00 . A A . 32 TYR CD1 1 1
5 4805 1 1 32 TYR CD2 C -4.348 11.944 -6.113 1.00 . A A . 32 TYR CD2 1 1
5 4806 1 1 32 TYR CE1 C -2.877 12.429 -3.830 1.00 . A A . 32 TYR CE1 1 1
5 4807 1 1 32 TYR CE2 C -4.556 13.106 -5.395 1.00 . A A . 32 TYR CE2 1 1
5 4808 1 1 32 TYR CG C -3.407 11.007 -5.706 1.00 . A A . 32 TYR CG 1 1
5 4809 1 1 32 TYR CZ C -3.817 13.345 -4.254 1.00 . A A . 32 TYR CZ 1 1
5 4810 1 1 32 TYR H H -1.460 8.547 -5.079 1.00 . A A . 32 TYR H 1 1
5 4811 1 1 32 TYR HA H -4.244 8.669 -4.972 1.00 . A A . 32 TYR HA 1 1
5 4812 1 1 32 TYR HB2 H -2.155 9.723 -6.819 1.00 . A A . 32 TYR HB2 1 1
5 4813 1 1 32 TYR HB3 H -3.829 9.769 -7.363 1.00 . A A . 32 TYR HB3 1 1
5 4814 1 1 32 TYR HD1 H -1.940 10.550 -4.225 1.00 . A A . 32 TYR HD1 1 1
5 4815 1 1 32 TYR HD2 H -4.925 11.754 -7.006 1.00 . A A . 32 TYR HD2 1 1
5 4816 1 1 32 TYR HE1 H -2.298 12.615 -2.937 1.00 . A A . 32 TYR HE1 1 1
5 4817 1 1 32 TYR HE2 H -5.292 13.822 -5.727 1.00 . A A . 32 TYR HE2 1 1
5 4818 1 1 32 TYR HH H -3.174 14.867 -3.272 1.00 . A A . 32 TYR HH 1 1
5 4819 1 1 32 TYR N N -2.286 8.028 -4.990 1.00 . A A . 32 TYR N 1 1
5 4820 1 1 32 TYR O O -5.141 7.358 -7.040 1.00 . A A . 32 TYR O 1 1
5 4821 1 1 32 TYR OH O -4.020 14.500 -3.536 1.00 . A A . 32 TYR OH 1 1
5 4822 1 1 33 HIS C C -4.074 4.200 -7.090 1.00 . A A . 33 HIS C 1 1
5 4823 1 1 33 HIS CA C -3.438 5.338 -7.880 1.00 . A A . 33 HIS CA 1 1
5 4824 1 1 33 HIS CB C -2.197 4.831 -8.617 1.00 . A A . 33 HIS CB 1 1
5 4825 1 1 33 HIS CD2 C -3.093 5.761 -10.866 1.00 . A A . 33 HIS CD2 1 1
5 4826 1 1 33 HIS CE1 C -1.241 5.616 -12.032 1.00 . A A . 33 HIS CE1 1 1
5 4827 1 1 33 HIS CG C -2.138 5.253 -10.052 1.00 . A A . 33 HIS CG 1 1
5 4828 1 1 33 HIS H H -2.169 6.495 -6.643 1.00 . A A . 33 HIS H 1 1
5 4829 1 1 33 HIS HA H -4.153 5.706 -8.600 1.00 . A A . 33 HIS HA 1 1
5 4830 1 1 33 HIS HB2 H -1.314 5.209 -8.123 1.00 . A A . 33 HIS HB2 1 1
5 4831 1 1 33 HIS HB3 H -2.185 3.752 -8.587 1.00 . A A . 33 HIS HB3 1 1
5 4832 1 1 33 HIS HD1 H -0.120 4.844 -10.504 1.00 . A A . 33 HIS HD1 1 1
5 4833 1 1 33 HIS HD2 H -4.122 5.959 -10.603 1.00 . A A . 33 HIS HD2 1 1
5 4834 1 1 33 HIS HE1 H -0.530 5.671 -12.843 1.00 . A A . 33 HIS HE1 1 1
5 4835 1 1 33 HIS HE2 H -2.959 6.341 -12.881 1.00 . A A . 33 HIS HE2 1 1
5 4836 1 1 33 HIS N N -3.084 6.441 -6.996 1.00 . A A . 33 HIS N 1 1
5 4837 1 1 33 HIS ND1 N -0.990 5.174 -10.812 1.00 . A A . 33 HIS ND1 1 1
5 4838 1 1 33 HIS NE2 N -2.509 5.977 -12.090 1.00 . A A . 33 HIS NE2 1 1
5 4839 1 1 33 HIS O O -4.925 3.473 -7.601 1.00 . A A . 33 HIS O 1 1
5 4840 1 1 34 LEU C C -5.199 3.595 -3.989 1.00 . A A . 34 LEU C 1 1
5 4841 1 1 34 LEU CA C -4.185 3.016 -4.966 1.00 . A A . 34 LEU CA 1 1
5 4842 1 1 34 LEU CB C -3.049 2.356 -4.198 1.00 . A A . 34 LEU CB 1 1
5 4843 1 1 34 LEU CD1 C -1.305 2.819 -2.456 1.00 . A A . 34 LEU CD1 1 1
5 4844 1 1 34 LEU CD2 C -0.902 3.480 -4.835 1.00 . A A . 34 LEU CD2 1 1
5 4845 1 1 34 LEU CG C -1.946 3.314 -3.742 1.00 . A A . 34 LEU CG 1 1
5 4846 1 1 34 LEU H H -2.976 4.672 -5.489 1.00 . A A . 34 LEU H 1 1
5 4847 1 1 34 LEU HA H -4.671 2.281 -5.585 1.00 . A A . 34 LEU HA 1 1
5 4848 1 1 34 LEU HB2 H -3.463 1.869 -3.327 1.00 . A A . 34 LEU HB2 1 1
5 4849 1 1 34 LEU HB3 H -2.609 1.606 -4.834 1.00 . A A . 34 LEU HB3 1 1
5 4850 1 1 34 LEU HD11 H -0.233 2.924 -2.526 1.00 . A A . 34 LEU HD11 1 1
5 4851 1 1 34 LEU HD12 H -1.557 1.779 -2.306 1.00 . A A . 34 LEU HD12 1 1
5 4852 1 1 34 LEU HD13 H -1.672 3.402 -1.625 1.00 . A A . 34 LEU HD13 1 1
5 4853 1 1 34 LEU HD21 H -1.052 4.426 -5.333 1.00 . A A . 34 LEU HD21 1 1
5 4854 1 1 34 LEU HD22 H -0.998 2.679 -5.551 1.00 . A A . 34 LEU HD22 1 1
5 4855 1 1 34 LEU HD23 H 0.084 3.458 -4.396 1.00 . A A . 34 LEU HD23 1 1
5 4856 1 1 34 LEU HG H -2.381 4.285 -3.546 1.00 . A A . 34 LEU HG 1 1
5 4857 1 1 34 LEU N N -3.653 4.055 -5.839 1.00 . A A . 34 LEU N 1 1
5 4858 1 1 34 LEU O O -5.414 3.059 -2.903 1.00 . A A . 34 LEU O 1 1
5 4859 1 1 35 GLN C C -8.052 4.569 -3.396 1.00 . A A . 35 GLN C 1 1
5 4860 1 1 35 GLN CA C -6.788 5.388 -3.558 1.00 . A A . 35 GLN CA 1 1
5 4861 1 1 35 GLN CB C -7.153 6.720 -4.207 1.00 . A A . 35 GLN CB 1 1
5 4862 1 1 35 GLN CD C -6.966 8.680 -2.625 1.00 . A A . 35 GLN CD 1 1
5 4863 1 1 35 GLN CG C -6.307 7.881 -3.735 1.00 . A A . 35 GLN CG 1 1
5 4864 1 1 35 GLN H H -5.578 5.076 -5.259 1.00 . A A . 35 GLN H 1 1
5 4865 1 1 35 GLN HA H -6.351 5.560 -2.591 1.00 . A A . 35 GLN HA 1 1
5 4866 1 1 35 GLN HB2 H -7.026 6.628 -5.275 1.00 . A A . 35 GLN HB2 1 1
5 4867 1 1 35 GLN HB3 H -8.191 6.939 -3.994 1.00 . A A . 35 GLN HB3 1 1
5 4868 1 1 35 GLN HE21 H -5.346 8.487 -1.478 1.00 . A A . 35 GLN HE21 1 1
5 4869 1 1 35 GLN HE22 H -6.655 9.379 -0.788 1.00 . A A . 35 GLN HE22 1 1
5 4870 1 1 35 GLN HG2 H -5.367 7.495 -3.377 1.00 . A A . 35 GLN HG2 1 1
5 4871 1 1 35 GLN HG3 H -6.133 8.534 -4.576 1.00 . A A . 35 GLN HG3 1 1
5 4872 1 1 35 GLN N N -5.806 4.701 -4.386 1.00 . A A . 35 GLN N 1 1
5 4873 1 1 35 GLN NE2 N -6.244 8.881 -1.524 1.00 . A A . 35 GLN NE2 1 1
5 4874 1 1 35 GLN O O -8.655 4.522 -2.324 1.00 . A A . 35 GLN O 1 1
5 4875 1 1 35 GLN OE1 O -8.105 9.125 -2.758 1.00 . A A . 35 GLN OE1 1 1
5 4876 1 1 36 ASN C C -9.436 1.729 -4.562 1.00 . A A . 36 ASN C 1 1
5 4877 1 1 36 ASN CA C -9.713 3.223 -4.544 1.00 . A A . 36 ASN CA 1 1
5 4878 1 1 36 ASN CB C -10.529 3.623 -5.771 1.00 . A A . 36 ASN CB 1 1
5 4879 1 1 36 ASN CG C -9.668 3.912 -6.980 1.00 . A A . 36 ASN CG 1 1
5 4880 1 1 36 ASN H H -7.948 4.101 -5.315 1.00 . A A . 36 ASN H 1 1
5 4881 1 1 36 ASN HA H -10.279 3.460 -3.656 1.00 . A A . 36 ASN HA 1 1
5 4882 1 1 36 ASN HB2 H -11.220 2.836 -6.019 1.00 . A A . 36 ASN HB2 1 1
5 4883 1 1 36 ASN HB3 H -11.071 4.519 -5.539 1.00 . A A . 36 ASN HB3 1 1
5 4884 1 1 36 ASN HD21 H -9.283 5.712 -6.251 1.00 . A A . 36 ASN HD21 1 1
5 4885 1 1 36 ASN HD22 H -8.530 5.342 -7.754 1.00 . A A . 36 ASN HD22 1 1
5 4886 1 1 36 ASN N N -8.479 3.994 -4.499 1.00 . A A . 36 ASN N 1 1
5 4887 1 1 36 ASN ND2 N -9.104 5.110 -7.000 1.00 . A A . 36 ASN ND2 1 1
5 4888 1 1 36 ASN O O -10.292 0.921 -4.199 1.00 . A A . 36 ASN O 1 1
5 4889 1 1 36 ASN OD1 O -9.505 3.075 -7.867 1.00 . A A . 36 ASN OD1 1 1
5 4890 1 1 37 LEU C C -8.218 -0.776 -3.753 1.00 . A A . 37 LEU C 1 1
5 4891 1 1 37 LEU CA C -7.827 -0.035 -5.031 1.00 . A A . 37 LEU CA 1 1
5 4892 1 1 37 LEU CB C -6.319 -0.147 -5.259 1.00 . A A . 37 LEU CB 1 1
5 4893 1 1 37 LEU CD1 C -4.641 -0.321 -7.111 1.00 . A A . 37 LEU CD1 1 1
5 4894 1 1 37 LEU CD2 C -5.730 -2.389 -6.218 1.00 . A A . 37 LEU CD2 1 1
5 4895 1 1 37 LEU CG C -5.914 -0.909 -6.522 1.00 . A A . 37 LEU CG 1 1
5 4896 1 1 37 LEU H H -7.596 2.061 -5.246 1.00 . A A . 37 LEU H 1 1
5 4897 1 1 37 LEU HA H -8.343 -0.489 -5.865 1.00 . A A . 37 LEU HA 1 1
5 4898 1 1 37 LEU HB2 H -5.910 0.849 -5.317 1.00 . A A . 37 LEU HB2 1 1
5 4899 1 1 37 LEU HB3 H -5.884 -0.644 -4.407 1.00 . A A . 37 LEU HB3 1 1
5 4900 1 1 37 LEU HD11 H -4.656 -0.435 -8.185 1.00 . A A . 37 LEU HD11 1 1
5 4901 1 1 37 LEU HD12 H -3.784 -0.836 -6.705 1.00 . A A . 37 LEU HD12 1 1
5 4902 1 1 37 LEU HD13 H -4.582 0.729 -6.862 1.00 . A A . 37 LEU HD13 1 1
5 4903 1 1 37 LEU HD21 H -4.805 -2.534 -5.682 1.00 . A A . 37 LEU HD21 1 1
5 4904 1 1 37 LEU HD22 H -5.703 -2.946 -7.143 1.00 . A A . 37 LEU HD22 1 1
5 4905 1 1 37 LEU HD23 H -6.554 -2.736 -5.613 1.00 . A A . 37 LEU HD23 1 1
5 4906 1 1 37 LEU HG H -6.697 -0.815 -7.259 1.00 . A A . 37 LEU HG 1 1
5 4907 1 1 37 LEU N N -8.229 1.367 -4.970 1.00 . A A . 37 LEU N 1 1
5 4908 1 1 37 LEU O O -8.191 -0.209 -2.660 1.00 . A A . 37 LEU O 1 1
5 4909 1 1 38 THR C C -8.358 -4.235 -2.824 1.00 . A A . 38 THR C 1 1
5 4910 1 1 38 THR CA C -8.998 -2.860 -2.767 1.00 . A A . 38 THR CA 1 1
5 4911 1 1 38 THR CB C -10.516 -3.026 -2.759 1.00 . A A . 38 THR CB 1 1
5 4912 1 1 38 THR CG2 C -11.127 -2.849 -1.389 1.00 . A A . 38 THR CG2 1 1
5 4913 1 1 38 THR H H -8.594 -2.434 -4.799 1.00 . A A . 38 THR H 1 1
5 4914 1 1 38 THR HA H -8.688 -2.363 -1.859 1.00 . A A . 38 THR HA 1 1
5 4915 1 1 38 THR HB H -10.758 -4.028 -3.099 1.00 . A A . 38 THR HB 1 1
5 4916 1 1 38 THR HG1 H -10.963 -2.351 -4.543 1.00 . A A . 38 THR HG1 1 1
5 4917 1 1 38 THR HG21 H -12.017 -2.243 -1.468 1.00 . A A . 38 THR HG21 1 1
5 4918 1 1 38 THR HG22 H -10.415 -2.361 -0.741 1.00 . A A . 38 THR HG22 1 1
5 4919 1 1 38 THR HG23 H -11.383 -3.815 -0.982 1.00 . A A . 38 THR HG23 1 1
5 4920 1 1 38 THR N N -8.588 -2.042 -3.902 1.00 . A A . 38 THR N 1 1
5 4921 1 1 38 THR O O -7.655 -4.567 -3.777 1.00 . A A . 38 THR O 1 1
5 4922 1 1 38 THR OG1 O -11.129 -2.094 -3.632 1.00 . A A . 38 THR OG1 1 1
5 4923 1 1 39 ILE C C -8.663 -7.153 -3.021 1.00 . A A . 39 ILE C 1 1
5 4924 1 1 39 ILE CA C -8.157 -6.413 -1.793 1.00 . A A . 39 ILE CA 1 1
5 4925 1 1 39 ILE CB C -8.610 -7.154 -0.522 1.00 . A A . 39 ILE CB 1 1
5 4926 1 1 39 ILE CD1 C -6.386 -8.382 -0.396 1.00 . A A . 39 ILE CD1 1 1
5 4927 1 1 39 ILE CG1 C -7.894 -8.500 -0.411 1.00 . A A . 39 ILE CG1 1 1
5 4928 1 1 39 ILE CG2 C -10.121 -7.346 -0.517 1.00 . A A . 39 ILE CG2 1 1
5 4929 1 1 39 ILE H H -9.242 -4.740 -1.103 1.00 . A A . 39 ILE H 1 1
5 4930 1 1 39 ILE HA H -7.081 -6.384 -1.811 1.00 . A A . 39 ILE HA 1 1
5 4931 1 1 39 ILE HB H -8.351 -6.545 0.327 1.00 . A A . 39 ILE HB 1 1
5 4932 1 1 39 ILE HD11 H -6.106 -7.341 -0.335 1.00 . A A . 39 ILE HD11 1 1
5 4933 1 1 39 ILE HD12 H -5.982 -8.810 -1.301 1.00 . A A . 39 ILE HD12 1 1
5 4934 1 1 39 ILE HD13 H -5.992 -8.911 0.459 1.00 . A A . 39 ILE HD13 1 1
5 4935 1 1 39 ILE HG12 H -8.198 -8.989 0.503 1.00 . A A . 39 ILE HG12 1 1
5 4936 1 1 39 ILE HG13 H -8.170 -9.116 -1.254 1.00 . A A . 39 ILE HG13 1 1
5 4937 1 1 39 ILE HG21 H -10.393 -8.078 -1.262 1.00 . A A . 39 ILE HG21 1 1
5 4938 1 1 39 ILE HG22 H -10.603 -6.407 -0.742 1.00 . A A . 39 ILE HG22 1 1
5 4939 1 1 39 ILE HG23 H -10.436 -7.688 0.457 1.00 . A A . 39 ILE HG23 1 1
5 4940 1 1 39 ILE N N -8.647 -5.049 -1.818 1.00 . A A . 39 ILE N 1 1
5 4941 1 1 39 ILE O O -7.979 -8.013 -3.578 1.00 . A A . 39 ILE O 1 1
5 4942 1 1 40 GLU C C -9.573 -7.227 -5.840 1.00 . A A . 40 GLU C 1 1
5 4943 1 1 40 GLU CA C -10.481 -7.370 -4.625 1.00 . A A . 40 GLU CA 1 1
5 4944 1 1 40 GLU CB C -11.832 -6.706 -4.903 1.00 . A A . 40 GLU CB 1 1
5 4945 1 1 40 GLU CD C -14.101 -7.392 -4.032 1.00 . A A . 40 GLU CD 1 1
5 4946 1 1 40 GLU CG C -12.776 -6.728 -3.712 1.00 . A A . 40 GLU CG 1 1
5 4947 1 1 40 GLU H H -10.343 -6.081 -2.956 1.00 . A A . 40 GLU H 1 1
5 4948 1 1 40 GLU HA H -10.637 -8.416 -4.424 1.00 . A A . 40 GLU HA 1 1
5 4949 1 1 40 GLU HB2 H -11.664 -5.677 -5.183 1.00 . A A . 40 GLU HB2 1 1
5 4950 1 1 40 GLU HB3 H -12.311 -7.221 -5.723 1.00 . A A . 40 GLU HB3 1 1
5 4951 1 1 40 GLU HG2 H -12.305 -7.269 -2.904 1.00 . A A . 40 GLU HG2 1 1
5 4952 1 1 40 GLU HG3 H -12.966 -5.712 -3.401 1.00 . A A . 40 GLU HG3 1 1
5 4953 1 1 40 GLU N N -9.863 -6.779 -3.449 1.00 . A A . 40 GLU N 1 1
5 4954 1 1 40 GLU O O -9.338 -8.189 -6.571 1.00 . A A . 40 GLU O 1 1
5 4955 1 1 40 GLU OE1 O -14.086 -8.533 -4.539 1.00 . A A . 40 GLU OE1 1 1
5 4956 1 1 40 GLU OE2 O -15.153 -6.769 -3.777 1.00 . A A . 40 GLU OE2 1 1
5 4957 1 1 41 ASP C C -6.750 -6.200 -6.850 1.00 . A A . 41 ASP C 1 1
5 4958 1 1 41 ASP CA C -8.170 -5.744 -7.167 1.00 . A A . 41 ASP CA 1 1
5 4959 1 1 41 ASP CB C -8.178 -4.251 -7.500 1.00 . A A . 41 ASP CB 1 1
5 4960 1 1 41 ASP CG C -9.268 -3.885 -8.488 1.00 . A A . 41 ASP CG 1 1
5 4961 1 1 41 ASP H H -9.286 -5.292 -5.425 1.00 . A A . 41 ASP H 1 1
5 4962 1 1 41 ASP HA H -8.531 -6.299 -8.020 1.00 . A A . 41 ASP HA 1 1
5 4963 1 1 41 ASP HB2 H -8.336 -3.687 -6.593 1.00 . A A . 41 ASP HB2 1 1
5 4964 1 1 41 ASP HB3 H -7.224 -3.979 -7.927 1.00 . A A . 41 ASP HB3 1 1
5 4965 1 1 41 ASP N N -9.063 -6.017 -6.047 1.00 . A A . 41 ASP N 1 1
5 4966 1 1 41 ASP O O -5.969 -6.510 -7.749 1.00 . A A . 41 ASP O 1 1
5 4967 1 1 41 ASP OD1 O -9.479 -4.652 -9.451 1.00 . A A . 41 ASP OD1 1 1
5 4968 1 1 41 ASP OD2 O -9.912 -2.832 -8.299 1.00 . A A . 41 ASP OD2 1 1
5 4969 1 1 42 LEU C C -4.776 -8.047 -5.667 1.00 . A A . 42 LEU C 1 1
5 4970 1 1 42 LEU CA C -5.101 -6.662 -5.121 1.00 . A A . 42 LEU CA 1 1
5 4971 1 1 42 LEU CB C -5.033 -6.678 -3.586 1.00 . A A . 42 LEU CB 1 1
5 4972 1 1 42 LEU CD1 C -3.449 -5.315 -2.193 1.00 . A A . 42 LEU CD1 1 1
5 4973 1 1 42 LEU CD2 C -4.928 -4.131 -3.822 1.00 . A A . 42 LEU CD2 1 1
5 4974 1 1 42 LEU CG C -4.806 -5.324 -2.876 1.00 . A A . 42 LEU CG 1 1
5 4975 1 1 42 LEU H H -7.089 -5.983 -4.894 1.00 . A A . 42 LEU H 1 1
5 4976 1 1 42 LEU HA H -4.379 -5.955 -5.503 1.00 . A A . 42 LEU HA 1 1
5 4977 1 1 42 LEU HB2 H -5.959 -7.094 -3.219 1.00 . A A . 42 LEU HB2 1 1
5 4978 1 1 42 LEU HB3 H -4.230 -7.341 -3.299 1.00 . A A . 42 LEU HB3 1 1
5 4979 1 1 42 LEU HD11 H -3.423 -4.527 -1.456 1.00 . A A . 42 LEU HD11 1 1
5 4980 1 1 42 LEU HD12 H -2.676 -5.143 -2.930 1.00 . A A . 42 LEU HD12 1 1
5 4981 1 1 42 LEU HD13 H -3.282 -6.266 -1.711 1.00 . A A . 42 LEU HD13 1 1
5 4982 1 1 42 LEU HD21 H -5.648 -4.350 -4.592 1.00 . A A . 42 LEU HD21 1 1
5 4983 1 1 42 LEU HD22 H -3.968 -3.931 -4.273 1.00 . A A . 42 LEU HD22 1 1
5 4984 1 1 42 LEU HD23 H -5.251 -3.263 -3.265 1.00 . A A . 42 LEU HD23 1 1
5 4985 1 1 42 LEU HG H -5.556 -5.207 -2.108 1.00 . A A . 42 LEU HG 1 1
5 4986 1 1 42 LEU N N -6.424 -6.240 -5.563 1.00 . A A . 42 LEU N 1 1
5 4987 1 1 42 LEU O O -3.707 -8.269 -6.236 1.00 . A A . 42 LEU O 1 1
5 4988 1 1 43 GLY C C -5.533 -10.402 -7.506 1.00 . A A . 43 GLY C 1 1
5 4989 1 1 43 GLY CA C -5.521 -10.324 -5.989 1.00 . A A . 43 GLY CA 1 1
5 4990 1 1 43 GLY H H -6.548 -8.735 -5.042 1.00 . A A . 43 GLY H 1 1
5 4991 1 1 43 GLY HA2 H -4.573 -10.695 -5.629 1.00 . A A . 43 GLY HA2 1 1
5 4992 1 1 43 GLY HA3 H -6.310 -10.952 -5.602 1.00 . A A . 43 GLY HA3 1 1
5 4993 1 1 43 GLY N N -5.713 -8.975 -5.495 1.00 . A A . 43 GLY N 1 1
5 4994 1 1 43 GLY O O -5.223 -11.446 -8.080 1.00 . A A . 43 GLY O 1 1
5 4995 1 1 44 ALA C C -4.521 -9.128 -10.176 1.00 . A A . 44 ALA C 1 1
5 4996 1 1 44 ALA CA C -5.931 -9.255 -9.616 1.00 . A A . 44 ALA CA 1 1
5 4997 1 1 44 ALA CB C -6.804 -8.106 -10.096 1.00 . A A . 44 ALA CB 1 1
5 4998 1 1 44 ALA H H -6.125 -8.492 -7.653 1.00 . A A . 44 ALA H 1 1
5 4999 1 1 44 ALA HA H -6.368 -10.179 -9.969 1.00 . A A . 44 ALA HA 1 1
5 5000 1 1 44 ALA HB1 H -6.223 -7.452 -10.729 1.00 . A A . 44 ALA HB1 1 1
5 5001 1 1 44 ALA HB2 H -7.169 -7.551 -9.244 1.00 . A A . 44 ALA HB2 1 1
5 5002 1 1 44 ALA HB3 H -7.640 -8.498 -10.655 1.00 . A A . 44 ALA HB3 1 1
5 5003 1 1 44 ALA N N -5.898 -9.299 -8.160 1.00 . A A . 44 ALA N 1 1
5 5004 1 1 44 ALA O O -4.148 -9.823 -11.122 1.00 . A A . 44 ALA O 1 1
5 5005 1 1 45 LEU C C -1.617 -9.359 -10.180 1.00 . A A . 45 LEU C 1 1
5 5006 1 1 45 LEU CA C -2.349 -8.043 -9.960 1.00 . A A . 45 LEU CA 1 1
5 5007 1 1 45 LEU CB C -1.640 -7.240 -8.880 1.00 . A A . 45 LEU CB 1 1
5 5008 1 1 45 LEU CD1 C -3.354 -5.415 -8.918 1.00 . A A . 45 LEU CD1 1 1
5 5009 1 1 45 LEU CD2 C -1.145 -5.032 -7.815 1.00 . A A . 45 LEU CD2 1 1
5 5010 1 1 45 LEU CG C -1.867 -5.732 -8.953 1.00 . A A . 45 LEU CG 1 1
5 5011 1 1 45 LEU H H -4.085 -7.737 -8.804 1.00 . A A . 45 LEU H 1 1
5 5012 1 1 45 LEU HA H -2.348 -7.482 -10.880 1.00 . A A . 45 LEU HA 1 1
5 5013 1 1 45 LEU HB2 H -1.988 -7.587 -7.918 1.00 . A A . 45 LEU HB2 1 1
5 5014 1 1 45 LEU HB3 H -0.584 -7.437 -8.952 1.00 . A A . 45 LEU HB3 1 1
5 5015 1 1 45 LEU HD11 H -3.805 -5.900 -8.065 1.00 . A A . 45 LEU HD11 1 1
5 5016 1 1 45 LEU HD12 H -3.820 -5.773 -9.824 1.00 . A A . 45 LEU HD12 1 1
5 5017 1 1 45 LEU HD13 H -3.492 -4.347 -8.841 1.00 . A A . 45 LEU HD13 1 1
5 5018 1 1 45 LEU HD21 H -1.042 -3.982 -8.046 1.00 . A A . 45 LEU HD21 1 1
5 5019 1 1 45 LEU HD22 H -0.168 -5.471 -7.685 1.00 . A A . 45 LEU HD22 1 1
5 5020 1 1 45 LEU HD23 H -1.717 -5.147 -6.906 1.00 . A A . 45 LEU HD23 1 1
5 5021 1 1 45 LEU HG H -1.471 -5.362 -9.883 1.00 . A A . 45 LEU HG 1 1
5 5022 1 1 45 LEU N N -3.730 -8.257 -9.558 1.00 . A A . 45 LEU N 1 1
5 5023 1 1 45 LEU O O -0.671 -9.431 -10.961 1.00 . A A . 45 LEU O 1 1
5 5024 1 1 46 LYS C C -0.315 -11.841 -8.529 1.00 . A A . 46 LYS C 1 1
5 5025 1 1 46 LYS CA C -1.469 -11.722 -9.519 1.00 . A A . 46 LYS CA 1 1
5 5026 1 1 46 LYS CB C -0.979 -12.090 -10.916 1.00 . A A . 46 LYS CB 1 1
5 5027 1 1 46 LYS CD C -0.624 -14.070 -12.419 1.00 . A A . 46 LYS CD 1 1
5 5028 1 1 46 LYS CE C -1.844 -14.953 -12.614 1.00 . A A . 46 LYS CE 1 1
5 5029 1 1 46 LYS CG C -0.544 -13.534 -10.997 1.00 . A A . 46 LYS CG 1 1
5 5030 1 1 46 LYS H H -2.810 -10.231 -8.853 1.00 . A A . 46 LYS H 1 1
5 5031 1 1 46 LYS HA H -2.235 -12.426 -9.229 1.00 . A A . 46 LYS HA 1 1
5 5032 1 1 46 LYS HB2 H -1.775 -11.927 -11.628 1.00 . A A . 46 LYS HB2 1 1
5 5033 1 1 46 LYS HB3 H -0.136 -11.471 -11.174 1.00 . A A . 46 LYS HB3 1 1
5 5034 1 1 46 LYS HD2 H -0.681 -13.238 -13.104 1.00 . A A . 46 LYS HD2 1 1
5 5035 1 1 46 LYS HD3 H 0.262 -14.649 -12.625 1.00 . A A . 46 LYS HD3 1 1
5 5036 1 1 46 LYS HE2 H -2.670 -14.531 -12.063 1.00 . A A . 46 LYS HE2 1 1
5 5037 1 1 46 LYS HE3 H -2.087 -14.977 -13.665 1.00 . A A . 46 LYS HE3 1 1
5 5038 1 1 46 LYS HG2 H 0.474 -13.604 -10.648 1.00 . A A . 46 LYS HG2 1 1
5 5039 1 1 46 LYS HG3 H -1.185 -14.120 -10.358 1.00 . A A . 46 LYS HG3 1 1
5 5040 1 1 46 LYS HZ1 H -0.633 -16.438 -11.780 1.00 . A A . 46 LYS HZ1 1 1
5 5041 1 1 46 LYS HZ2 H -1.737 -17.016 -12.924 1.00 . A A . 46 LYS HZ2 1 1
5 5042 1 1 46 LYS HZ3 H -2.270 -16.582 -11.379 1.00 . A A . 46 LYS HZ3 1 1
5 5043 1 1 46 LYS N N -2.071 -10.388 -9.474 1.00 . A A . 46 LYS N 1 1
5 5044 1 1 46 LYS NZ N -1.605 -16.345 -12.141 1.00 . A A . 46 LYS NZ 1 1
5 5045 1 1 46 LYS O O 0.527 -12.731 -8.643 1.00 . A A . 46 LYS O 1 1
5 5046 1 1 47 ILE C C 0.452 -12.024 -5.480 1.00 . A A . 47 ILE C 1 1
5 5047 1 1 47 ILE CA C 0.734 -10.947 -6.525 1.00 . A A . 47 ILE CA 1 1
5 5048 1 1 47 ILE CB C 0.828 -9.577 -5.819 1.00 . A A . 47 ILE CB 1 1
5 5049 1 1 47 ILE CD1 C 1.508 -8.521 -8.032 1.00 . A A . 47 ILE CD1 1 1
5 5050 1 1 47 ILE CG1 C 0.610 -8.440 -6.818 1.00 . A A . 47 ILE CG1 1 1
5 5051 1 1 47 ILE CG2 C 2.175 -9.425 -5.129 1.00 . A A . 47 ILE CG2 1 1
5 5052 1 1 47 ILE H H -1.001 -10.278 -7.524 1.00 . A A . 47 ILE H 1 1
5 5053 1 1 47 ILE HA H 1.683 -11.152 -6.998 1.00 . A A . 47 ILE HA 1 1
5 5054 1 1 47 ILE HB H 0.059 -9.535 -5.061 1.00 . A A . 47 ILE HB 1 1
5 5055 1 1 47 ILE HD11 H 1.498 -7.575 -8.553 1.00 . A A . 47 ILE HD11 1 1
5 5056 1 1 47 ILE HD12 H 1.152 -9.300 -8.691 1.00 . A A . 47 ILE HD12 1 1
5 5057 1 1 47 ILE HD13 H 2.516 -8.749 -7.716 1.00 . A A . 47 ILE HD13 1 1
5 5058 1 1 47 ILE HG12 H -0.414 -8.461 -7.161 1.00 . A A . 47 ILE HG12 1 1
5 5059 1 1 47 ILE HG13 H 0.801 -7.496 -6.328 1.00 . A A . 47 ILE HG13 1 1
5 5060 1 1 47 ILE HG21 H 2.193 -10.035 -4.238 1.00 . A A . 47 ILE HG21 1 1
5 5061 1 1 47 ILE HG22 H 2.328 -8.391 -4.862 1.00 . A A . 47 ILE HG22 1 1
5 5062 1 1 47 ILE HG23 H 2.960 -9.744 -5.800 1.00 . A A . 47 ILE HG23 1 1
5 5063 1 1 47 ILE N N -0.297 -10.947 -7.556 1.00 . A A . 47 ILE N 1 1
5 5064 1 1 47 ILE O O -0.694 -12.217 -5.075 1.00 . A A . 47 ILE O 1 1
5 5065 1 1 48 PRO C C 0.378 -13.413 -2.914 1.00 . A A . 48 PRO C 1 1
5 5066 1 1 48 PRO CA C 1.344 -13.802 -4.029 1.00 . A A . 48 PRO CA 1 1
5 5067 1 1 48 PRO CB C 2.762 -13.954 -3.487 1.00 . A A . 48 PRO CB 1 1
5 5068 1 1 48 PRO CD C 2.898 -12.585 -5.454 1.00 . A A . 48 PRO CD 1 1
5 5069 1 1 48 PRO CG C 3.636 -13.625 -4.649 1.00 . A A . 48 PRO CG 1 1
5 5070 1 1 48 PRO HA H 1.023 -14.730 -4.475 1.00 . A A . 48 PRO HA 1 1
5 5071 1 1 48 PRO HB2 H 2.916 -13.268 -2.668 1.00 . A A . 48 PRO HB2 1 1
5 5072 1 1 48 PRO HB3 H 2.916 -14.970 -3.149 1.00 . A A . 48 PRO HB3 1 1
5 5073 1 1 48 PRO HD2 H 3.261 -11.597 -5.212 1.00 . A A . 48 PRO HD2 1 1
5 5074 1 1 48 PRO HD3 H 3.007 -12.778 -6.510 1.00 . A A . 48 PRO HD3 1 1
5 5075 1 1 48 PRO HG2 H 4.578 -13.228 -4.298 1.00 . A A . 48 PRO HG2 1 1
5 5076 1 1 48 PRO HG3 H 3.802 -14.510 -5.245 1.00 . A A . 48 PRO HG3 1 1
5 5077 1 1 48 PRO N N 1.493 -12.746 -5.031 1.00 . A A . 48 PRO N 1 1
5 5078 1 1 48 PRO O O 0.244 -12.236 -2.578 1.00 . A A . 48 PRO O 1 1
5 5079 1 1 49 GLU C C -0.581 -14.211 0.086 1.00 . A A . 49 GLU C 1 1
5 5080 1 1 49 GLU CA C -1.260 -14.166 -1.278 1.00 . A A . 49 GLU CA 1 1
5 5081 1 1 49 GLU CB C -2.386 -15.202 -1.333 1.00 . A A . 49 GLU CB 1 1
5 5082 1 1 49 GLU CD C -4.787 -15.686 -0.709 1.00 . A A . 49 GLU CD 1 1
5 5083 1 1 49 GLU CG C -3.531 -14.905 -0.377 1.00 . A A . 49 GLU CG 1 1
5 5084 1 1 49 GLU H H -0.154 -15.324 -2.662 1.00 . A A . 49 GLU H 1 1
5 5085 1 1 49 GLU HA H -1.680 -13.181 -1.426 1.00 . A A . 49 GLU HA 1 1
5 5086 1 1 49 GLU HB2 H -2.782 -15.232 -2.337 1.00 . A A . 49 GLU HB2 1 1
5 5087 1 1 49 GLU HB3 H -1.980 -16.171 -1.085 1.00 . A A . 49 GLU HB3 1 1
5 5088 1 1 49 GLU HG2 H -3.221 -15.160 0.625 1.00 . A A . 49 GLU HG2 1 1
5 5089 1 1 49 GLU HG3 H -3.759 -13.850 -0.426 1.00 . A A . 49 GLU HG3 1 1
5 5090 1 1 49 GLU N N -0.300 -14.407 -2.350 1.00 . A A . 49 GLU N 1 1
5 5091 1 1 49 GLU O O -1.071 -14.855 1.014 1.00 . A A . 49 GLU O 1 1
5 5092 1 1 49 GLU OE1 O -5.613 -15.176 -1.494 1.00 . A A . 49 GLU OE1 1 1
5 5093 1 1 49 GLU OE2 O -4.944 -16.808 -0.184 1.00 . A A . 49 GLU OE2 1 1
5 5094 1 1 50 GLN C C 0.748 -12.393 2.375 1.00 . A A . 50 GLN C 1 1
5 5095 1 1 50 GLN CA C 1.293 -13.482 1.457 1.00 . A A . 50 GLN CA 1 1
5 5096 1 1 50 GLN CB C 2.782 -13.240 1.189 1.00 . A A . 50 GLN CB 1 1
5 5097 1 1 50 GLN CD C 4.545 -14.672 0.082 1.00 . A A . 50 GLN CD 1 1
5 5098 1 1 50 GLN CG C 3.281 -13.862 -0.106 1.00 . A A . 50 GLN CG 1 1
5 5099 1 1 50 GLN H H 0.889 -13.025 -0.570 1.00 . A A . 50 GLN H 1 1
5 5100 1 1 50 GLN HA H 1.173 -14.439 1.942 1.00 . A A . 50 GLN HA 1 1
5 5101 1 1 50 GLN HB2 H 2.958 -12.176 1.143 1.00 . A A . 50 GLN HB2 1 1
5 5102 1 1 50 GLN HB3 H 3.354 -13.656 2.006 1.00 . A A . 50 GLN HB3 1 1
5 5103 1 1 50 GLN HE21 H 3.931 -15.978 -1.284 1.00 . A A . 50 GLN HE21 1 1
5 5104 1 1 50 GLN HE22 H 5.464 -16.308 -0.565 1.00 . A A . 50 GLN HE22 1 1
5 5105 1 1 50 GLN HG2 H 2.514 -14.514 -0.498 1.00 . A A . 50 GLN HG2 1 1
5 5106 1 1 50 GLN HG3 H 3.479 -13.074 -0.817 1.00 . A A . 50 GLN HG3 1 1
5 5107 1 1 50 GLN N N 0.550 -13.522 0.203 1.00 . A A . 50 GLN N 1 1
5 5108 1 1 50 GLN NE2 N 4.659 -15.762 -0.664 1.00 . A A . 50 GLN NE2 1 1
5 5109 1 1 50 GLN O O 0.401 -12.656 3.527 1.00 . A A . 50 GLN O 1 1
5 5110 1 1 50 GLN OE1 O 5.407 -14.324 0.888 1.00 . A A . 50 GLN OE1 1 1
5 5111 1 1 51 TYR C C -0.769 -9.178 1.802 1.00 . A A . 51 TYR C 1 1
5 5112 1 1 51 TYR CA C 0.177 -10.041 2.632 1.00 . A A . 51 TYR CA 1 1
5 5113 1 1 51 TYR CB C 1.344 -9.187 3.143 1.00 . A A . 51 TYR CB 1 1
5 5114 1 1 51 TYR CD1 C 2.512 -9.034 0.906 1.00 . A A . 51 TYR CD1 1 1
5 5115 1 1 51 TYR CD2 C 3.831 -9.515 2.834 1.00 . A A . 51 TYR CD2 1 1
5 5116 1 1 51 TYR CE1 C 3.643 -9.088 0.114 1.00 . A A . 51 TYR CE1 1 1
5 5117 1 1 51 TYR CE2 C 4.966 -9.570 2.048 1.00 . A A . 51 TYR CE2 1 1
5 5118 1 1 51 TYR CG C 2.586 -9.246 2.277 1.00 . A A . 51 TYR CG 1 1
5 5119 1 1 51 TYR CZ C 4.867 -9.357 0.690 1.00 . A A . 51 TYR CZ 1 1
5 5120 1 1 51 TYR H H 0.970 -11.024 0.936 1.00 . A A . 51 TYR H 1 1
5 5121 1 1 51 TYR HA H -0.366 -10.435 3.478 1.00 . A A . 51 TYR HA 1 1
5 5122 1 1 51 TYR HB2 H 1.027 -8.157 3.189 1.00 . A A . 51 TYR HB2 1 1
5 5123 1 1 51 TYR HB3 H 1.616 -9.520 4.133 1.00 . A A . 51 TYR HB3 1 1
5 5124 1 1 51 TYR HD1 H 1.552 -8.825 0.458 1.00 . A A . 51 TYR HD1 1 1
5 5125 1 1 51 TYR HD2 H 3.904 -9.682 3.898 1.00 . A A . 51 TYR HD2 1 1
5 5126 1 1 51 TYR HE1 H 3.565 -8.921 -0.950 1.00 . A A . 51 TYR HE1 1 1
5 5127 1 1 51 TYR HE2 H 5.924 -9.780 2.499 1.00 . A A . 51 TYR HE2 1 1
5 5128 1 1 51 TYR HH H 5.761 -9.720 -0.974 1.00 . A A . 51 TYR HH 1 1
5 5129 1 1 51 TYR N N 0.672 -11.171 1.856 1.00 . A A . 51 TYR N 1 1
5 5130 1 1 51 TYR O O -0.839 -7.963 1.988 1.00 . A A . 51 TYR O 1 1
5 5131 1 1 51 TYR OH O 5.996 -9.410 -0.096 1.00 . A A . 51 TYR OH 1 1
5 5132 1 1 52 ARG C C -3.435 -8.304 0.882 1.00 . A A . 52 ARG C 1 1
5 5133 1 1 52 ARG CA C -2.443 -9.097 0.037 1.00 . A A . 52 ARG CA 1 1
5 5134 1 1 52 ARG CB C -3.193 -10.081 -0.866 1.00 . A A . 52 ARG CB 1 1
5 5135 1 1 52 ARG CD C -3.259 -10.794 -3.276 1.00 . A A . 52 ARG CD 1 1
5 5136 1 1 52 ARG CG C -3.309 -9.621 -2.311 1.00 . A A . 52 ARG CG 1 1
5 5137 1 1 52 ARG CZ C -4.656 -12.708 -3.931 1.00 . A A . 52 ARG CZ 1 1
5 5138 1 1 52 ARG H H -1.401 -10.782 0.785 1.00 . A A . 52 ARG H 1 1
5 5139 1 1 52 ARG HA H -1.882 -8.410 -0.580 1.00 . A A . 52 ARG HA 1 1
5 5140 1 1 52 ARG HB2 H -2.675 -11.028 -0.854 1.00 . A A . 52 ARG HB2 1 1
5 5141 1 1 52 ARG HB3 H -4.189 -10.221 -0.474 1.00 . A A . 52 ARG HB3 1 1
5 5142 1 1 52 ARG HD2 H -3.168 -10.413 -4.282 1.00 . A A . 52 ARG HD2 1 1
5 5143 1 1 52 ARG HD3 H -2.395 -11.400 -3.041 1.00 . A A . 52 ARG HD3 1 1
5 5144 1 1 52 ARG HE H -5.147 -11.358 -2.547 1.00 . A A . 52 ARG HE 1 1
5 5145 1 1 52 ARG HG2 H -4.248 -9.101 -2.441 1.00 . A A . 52 ARG HG2 1 1
5 5146 1 1 52 ARG HG3 H -2.492 -8.949 -2.533 1.00 . A A . 52 ARG HG3 1 1
5 5147 1 1 52 ARG HH11 H -2.895 -12.561 -4.913 1.00 . A A . 52 ARG HH11 1 1
5 5148 1 1 52 ARG HH12 H -3.889 -13.906 -5.366 1.00 . A A . 52 ARG HH12 1 1
5 5149 1 1 52 ARG HH21 H -6.465 -13.124 -3.135 1.00 . A A . 52 ARG HH21 1 1
5 5150 1 1 52 ARG HH22 H -5.920 -14.226 -4.355 1.00 . A A . 52 ARG HH22 1 1
5 5151 1 1 52 ARG N N -1.496 -9.812 0.886 1.00 . A A . 52 ARG N 1 1
5 5152 1 1 52 ARG NE N -4.457 -11.623 -3.190 1.00 . A A . 52 ARG NE 1 1
5 5153 1 1 52 ARG NH1 N -3.739 -13.089 -4.809 1.00 . A A . 52 ARG NH1 1 1
5 5154 1 1 52 ARG NH2 N -5.772 -13.410 -3.796 1.00 . A A . 52 ARG NH2 1 1
5 5155 1 1 52 ARG O O -3.670 -7.121 0.635 1.00 . A A . 52 ARG O 1 1
5 5156 1 1 53 MET C C -4.328 -7.137 3.496 1.00 . A A . 53 MET C 1 1
5 5157 1 1 53 MET CA C -4.967 -8.317 2.772 1.00 . A A . 53 MET CA 1 1
5 5158 1 1 53 MET CB C -5.512 -9.321 3.790 1.00 . A A . 53 MET CB 1 1
5 5159 1 1 53 MET CE C -8.700 -11.519 2.441 1.00 . A A . 53 MET CE 1 1
5 5160 1 1 53 MET CG C -6.221 -10.507 3.156 1.00 . A A . 53 MET CG 1 1
5 5161 1 1 53 MET H H -3.775 -9.902 2.034 1.00 . A A . 53 MET H 1 1
5 5162 1 1 53 MET HA H -5.783 -7.951 2.165 1.00 . A A . 53 MET HA 1 1
5 5163 1 1 53 MET HB2 H -4.690 -9.696 4.383 1.00 . A A . 53 MET HB2 1 1
5 5164 1 1 53 MET HB3 H -6.212 -8.816 4.439 1.00 . A A . 53 MET HB3 1 1
5 5165 1 1 53 MET HE1 H -8.640 -12.595 2.512 1.00 . A A . 53 MET HE1 1 1
5 5166 1 1 53 MET HE2 H -8.227 -11.191 1.527 1.00 . A A . 53 MET HE2 1 1
5 5167 1 1 53 MET HE3 H -9.737 -11.217 2.439 1.00 . A A . 53 MET HE3 1 1
5 5168 1 1 53 MET HG2 H -6.317 -10.327 2.095 1.00 . A A . 53 MET HG2 1 1
5 5169 1 1 53 MET HG3 H -5.627 -11.393 3.317 1.00 . A A . 53 MET HG3 1 1
5 5170 1 1 53 MET N N -4.007 -8.962 1.885 1.00 . A A . 53 MET N 1 1
5 5171 1 1 53 MET O O -4.914 -6.058 3.583 1.00 . A A . 53 MET O 1 1
5 5172 1 1 53 MET SD S -7.865 -10.782 3.844 1.00 . A A . 53 MET SD 1 1
5 5173 1 1 54 THR C C -2.337 -5.029 3.867 1.00 . A A . 54 THR C 1 1
5 5174 1 1 54 THR CA C -2.398 -6.294 4.714 1.00 . A A . 54 THR CA 1 1
5 5175 1 1 54 THR CB C -0.982 -6.754 5.061 1.00 . A A . 54 THR CB 1 1
5 5176 1 1 54 THR CG2 C -0.146 -5.677 5.718 1.00 . A A . 54 THR CG2 1 1
5 5177 1 1 54 THR H H -2.699 -8.226 3.903 1.00 . A A . 54 THR H 1 1
5 5178 1 1 54 THR HA H -2.935 -6.077 5.626 1.00 . A A . 54 THR HA 1 1
5 5179 1 1 54 THR HB H -0.478 -7.053 4.154 1.00 . A A . 54 THR HB 1 1
5 5180 1 1 54 THR HG1 H -1.362 -8.631 5.471 1.00 . A A . 54 THR HG1 1 1
5 5181 1 1 54 THR HG21 H 0.857 -6.046 5.875 1.00 . A A . 54 THR HG21 1 1
5 5182 1 1 54 THR HG22 H -0.584 -5.411 6.668 1.00 . A A . 54 THR HG22 1 1
5 5183 1 1 54 THR HG23 H -0.114 -4.806 5.079 1.00 . A A . 54 THR HG23 1 1
5 5184 1 1 54 THR N N -3.119 -7.348 4.009 1.00 . A A . 54 THR N 1 1
5 5185 1 1 54 THR O O -2.594 -3.928 4.355 1.00 . A A . 54 THR O 1 1
5 5186 1 1 54 THR OG1 O -1.017 -7.867 5.937 1.00 . A A . 54 THR OG1 1 1
5 5187 1 1 55 ILE C C -3.268 -3.372 1.548 1.00 . A A . 55 ILE C 1 1
5 5188 1 1 55 ILE CA C -1.918 -4.070 1.675 1.00 . A A . 55 ILE CA 1 1
5 5189 1 1 55 ILE CB C -1.439 -4.506 0.277 1.00 . A A . 55 ILE CB 1 1
5 5190 1 1 55 ILE CD1 C 0.136 -6.240 -0.716 1.00 . A A . 55 ILE CD1 1 1
5 5191 1 1 55 ILE CG1 C -0.086 -5.212 0.372 1.00 . A A . 55 ILE CG1 1 1
5 5192 1 1 55 ILE CG2 C -1.346 -3.301 -0.647 1.00 . A A . 55 ILE CG2 1 1
5 5193 1 1 55 ILE H H -1.815 -6.099 2.260 1.00 . A A . 55 ILE H 1 1
5 5194 1 1 55 ILE HA H -1.200 -3.373 2.073 1.00 . A A . 55 ILE HA 1 1
5 5195 1 1 55 ILE HB H -2.168 -5.189 -0.132 1.00 . A A . 55 ILE HB 1 1
5 5196 1 1 55 ILE HD11 H 0.950 -6.891 -0.435 1.00 . A A . 55 ILE HD11 1 1
5 5197 1 1 55 ILE HD12 H 0.378 -5.738 -1.642 1.00 . A A . 55 ILE HD12 1 1
5 5198 1 1 55 ILE HD13 H -0.763 -6.825 -0.849 1.00 . A A . 55 ILE HD13 1 1
5 5199 1 1 55 ILE HG12 H 0.702 -4.477 0.299 1.00 . A A . 55 ILE HG12 1 1
5 5200 1 1 55 ILE HG13 H -0.016 -5.717 1.324 1.00 . A A . 55 ILE HG13 1 1
5 5201 1 1 55 ILE HG21 H -2.340 -2.960 -0.896 1.00 . A A . 55 ILE HG21 1 1
5 5202 1 1 55 ILE HG22 H -0.825 -3.579 -1.551 1.00 . A A . 55 ILE HG22 1 1
5 5203 1 1 55 ILE HG23 H -0.808 -2.508 -0.149 1.00 . A A . 55 ILE HG23 1 1
5 5204 1 1 55 ILE N N -2.004 -5.197 2.592 1.00 . A A . 55 ILE N 1 1
5 5205 1 1 55 ILE O O -3.343 -2.143 1.551 1.00 . A A . 55 ILE O 1 1
5 5206 1 1 56 TRP C C -6.003 -2.771 2.564 1.00 . A A . 56 TRP C 1 1
5 5207 1 1 56 TRP CA C -5.677 -3.614 1.334 1.00 . A A . 56 TRP CA 1 1
5 5208 1 1 56 TRP CB C -6.686 -4.756 1.169 1.00 . A A . 56 TRP CB 1 1
5 5209 1 1 56 TRP CD1 C -8.723 -3.220 0.954 1.00 . A A . 56 TRP CD1 1 1
5 5210 1 1 56 TRP CD2 C -9.095 -5.089 2.121 1.00 . A A . 56 TRP CD2 1 1
5 5211 1 1 56 TRP CE2 C -10.286 -4.345 2.076 1.00 . A A . 56 TRP CE2 1 1
5 5212 1 1 56 TRP CE3 C -9.085 -6.309 2.797 1.00 . A A . 56 TRP CE3 1 1
5 5213 1 1 56 TRP CG C -8.109 -4.355 1.393 1.00 . A A . 56 TRP CG 1 1
5 5214 1 1 56 TRP CH2 C -11.422 -5.973 3.347 1.00 . A A . 56 TRP CH2 1 1
5 5215 1 1 56 TRP CZ2 C -11.456 -4.775 2.686 1.00 . A A . 56 TRP CZ2 1 1
5 5216 1 1 56 TRP CZ3 C -10.250 -6.741 3.406 1.00 . A A . 56 TRP CZ3 1 1
5 5217 1 1 56 TRP H H -4.213 -5.135 1.453 1.00 . A A . 56 TRP H 1 1
5 5218 1 1 56 TRP HA H -5.713 -2.982 0.461 1.00 . A A . 56 TRP HA 1 1
5 5219 1 1 56 TRP HB2 H -6.609 -5.147 0.165 1.00 . A A . 56 TRP HB2 1 1
5 5220 1 1 56 TRP HB3 H -6.447 -5.540 1.873 1.00 . A A . 56 TRP HB3 1 1
5 5221 1 1 56 TRP HD1 H -8.235 -2.452 0.373 1.00 . A A . 56 TRP HD1 1 1
5 5222 1 1 56 TRP HE1 H -10.687 -2.501 1.171 1.00 . A A . 56 TRP HE1 1 1
5 5223 1 1 56 TRP HE3 H -8.187 -6.909 2.851 1.00 . A A . 56 TRP HE3 1 1
5 5224 1 1 56 TRP HH2 H -12.309 -6.347 3.836 1.00 . A A . 56 TRP HH2 1 1
5 5225 1 1 56 TRP HZ2 H -12.363 -4.192 2.647 1.00 . A A . 56 TRP HZ2 1 1
5 5226 1 1 56 TRP HZ3 H -10.263 -7.681 3.937 1.00 . A A . 56 TRP HZ3 1 1
5 5227 1 1 56 TRP N N -4.332 -4.161 1.440 1.00 . A A . 56 TRP N 1 1
5 5228 1 1 56 TRP NE1 N -10.035 -3.208 1.362 1.00 . A A . 56 TRP NE1 1 1
5 5229 1 1 56 TRP O O -6.426 -1.621 2.449 1.00 . A A . 56 TRP O 1 1
5 5230 1 1 57 ARG C C -5.427 -1.240 4.960 1.00 . A A . 57 ARG C 1 1
5 5231 1 1 57 ARG CA C -6.016 -2.645 5.000 1.00 . A A . 57 ARG CA 1 1
5 5232 1 1 57 ARG CB C -5.416 -3.430 6.168 1.00 . A A . 57 ARG CB 1 1
5 5233 1 1 57 ARG CD C -6.415 -5.349 7.448 1.00 . A A . 57 ARG CD 1 1
5 5234 1 1 57 ARG CG C -5.762 -4.911 6.147 1.00 . A A . 57 ARG CG 1 1
5 5235 1 1 57 ARG CZ C -5.717 -6.095 9.683 1.00 . A A . 57 ARG CZ 1 1
5 5236 1 1 57 ARG H H -5.427 -4.259 3.763 1.00 . A A . 57 ARG H 1 1
5 5237 1 1 57 ARG HA H -7.082 -2.570 5.136 1.00 . A A . 57 ARG HA 1 1
5 5238 1 1 57 ARG HB2 H -4.341 -3.334 6.137 1.00 . A A . 57 ARG HB2 1 1
5 5239 1 1 57 ARG HB3 H -5.780 -3.011 7.094 1.00 . A A . 57 ARG HB3 1 1
5 5240 1 1 57 ARG HD2 H -7.139 -4.604 7.740 1.00 . A A . 57 ARG HD2 1 1
5 5241 1 1 57 ARG HD3 H -6.916 -6.292 7.284 1.00 . A A . 57 ARG HD3 1 1
5 5242 1 1 57 ARG HE H -4.536 -5.167 8.371 1.00 . A A . 57 ARG HE 1 1
5 5243 1 1 57 ARG HG2 H -6.444 -5.099 5.331 1.00 . A A . 57 ARG HG2 1 1
5 5244 1 1 57 ARG HG3 H -4.856 -5.480 6.001 1.00 . A A . 57 ARG HG3 1 1
5 5245 1 1 57 ARG HH11 H -7.644 -6.489 9.219 1.00 . A A . 57 ARG HH11 1 1
5 5246 1 1 57 ARG HH12 H -7.139 -7.009 10.792 1.00 . A A . 57 ARG HH12 1 1
5 5247 1 1 57 ARG HH21 H -3.860 -5.849 10.440 1.00 . A A . 57 ARG HH21 1 1
5 5248 1 1 57 ARG HH22 H -4.987 -6.646 11.485 1.00 . A A . 57 ARG HH22 1 1
5 5249 1 1 57 ARG N N -5.772 -3.344 3.741 1.00 . A A . 57 ARG N 1 1
5 5250 1 1 57 ARG NE N -5.441 -5.511 8.523 1.00 . A A . 57 ARG NE 1 1
5 5251 1 1 57 ARG NH1 N -6.933 -6.570 9.917 1.00 . A A . 57 ARG NH1 1 1
5 5252 1 1 57 ARG NH2 N -4.778 -6.206 10.612 1.00 . A A . 57 ARG NH2 1 1
5 5253 1 1 57 ARG O O -6.137 -0.250 5.141 1.00 . A A . 57 ARG O 1 1
5 5254 1 1 58 GLY C C -4.175 1.036 3.609 1.00 . A A . 58 GLY C 1 1
5 5255 1 1 58 GLY CA C -3.474 0.127 4.596 1.00 . A A . 58 GLY CA 1 1
5 5256 1 1 58 GLY H H -3.621 -1.982 4.545 1.00 . A A . 58 GLY H 1 1
5 5257 1 1 58 GLY HA2 H -3.472 0.598 5.569 1.00 . A A . 58 GLY HA2 1 1
5 5258 1 1 58 GLY HA3 H -2.454 -0.021 4.275 1.00 . A A . 58 GLY HA3 1 1
5 5259 1 1 58 GLY N N -4.130 -1.161 4.696 1.00 . A A . 58 GLY N 1 1
5 5260 1 1 58 GLY O O -4.372 2.221 3.875 1.00 . A A . 58 GLY O 1 1
5 5261 1 1 59 LEU C C -6.643 1.676 1.987 1.00 . A A . 59 LEU C 1 1
5 5262 1 1 59 LEU CA C -5.290 1.227 1.455 1.00 . A A . 59 LEU CA 1 1
5 5263 1 1 59 LEU CB C -5.472 0.385 0.192 1.00 . A A . 59 LEU CB 1 1
5 5264 1 1 59 LEU CD1 C -3.102 0.653 -0.575 1.00 . A A . 59 LEU CD1 1 1
5 5265 1 1 59 LEU CD2 C -4.860 -0.089 -2.192 1.00 . A A . 59 LEU CD2 1 1
5 5266 1 1 59 LEU CG C -4.564 0.774 -0.976 1.00 . A A . 59 LEU CG 1 1
5 5267 1 1 59 LEU H H -4.401 -0.483 2.327 1.00 . A A . 59 LEU H 1 1
5 5268 1 1 59 LEU HA H -4.703 2.102 1.215 1.00 . A A . 59 LEU HA 1 1
5 5269 1 1 59 LEU HB2 H -5.283 -0.648 0.441 1.00 . A A . 59 LEU HB2 1 1
5 5270 1 1 59 LEU HB3 H -6.499 0.477 -0.132 1.00 . A A . 59 LEU HB3 1 1
5 5271 1 1 59 LEU HD11 H -3.024 0.083 0.339 1.00 . A A . 59 LEU HD11 1 1
5 5272 1 1 59 LEU HD12 H -2.688 1.638 -0.422 1.00 . A A . 59 LEU HD12 1 1
5 5273 1 1 59 LEU HD13 H -2.554 0.150 -1.359 1.00 . A A . 59 LEU HD13 1 1
5 5274 1 1 59 LEU HD21 H -5.281 0.524 -2.974 1.00 . A A . 59 LEU HD21 1 1
5 5275 1 1 59 LEU HD22 H -5.563 -0.864 -1.924 1.00 . A A . 59 LEU HD22 1 1
5 5276 1 1 59 LEU HD23 H -3.944 -0.542 -2.544 1.00 . A A . 59 LEU HD23 1 1
5 5277 1 1 59 LEU HG H -4.752 1.802 -1.241 1.00 . A A . 59 LEU HG 1 1
5 5278 1 1 59 LEU N N -4.574 0.471 2.473 1.00 . A A . 59 LEU N 1 1
5 5279 1 1 59 LEU O O -7.157 2.721 1.602 1.00 . A A . 59 LEU O 1 1
5 5280 1 1 60 GLN C C -8.303 2.395 4.484 1.00 . A A . 60 GLN C 1 1
5 5281 1 1 60 GLN CA C -8.479 1.230 3.509 1.00 . A A . 60 GLN CA 1 1
5 5282 1 1 60 GLN CB C -9.056 0.014 4.235 1.00 . A A . 60 GLN CB 1 1
5 5283 1 1 60 GLN CD C -10.375 -2.114 3.982 1.00 . A A . 60 GLN CD 1 1
5 5284 1 1 60 GLN CG C -9.488 -1.098 3.296 1.00 . A A . 60 GLN CG 1 1
5 5285 1 1 60 GLN H H -6.744 0.072 3.173 1.00 . A A . 60 GLN H 1 1
5 5286 1 1 60 GLN HA H -9.160 1.531 2.726 1.00 . A A . 60 GLN HA 1 1
5 5287 1 1 60 GLN HB2 H -8.306 -0.382 4.904 1.00 . A A . 60 GLN HB2 1 1
5 5288 1 1 60 GLN HB3 H -9.915 0.319 4.812 1.00 . A A . 60 GLN HB3 1 1
5 5289 1 1 60 GLN HE21 H -8.786 -3.214 4.442 1.00 . A A . 60 GLN HE21 1 1
5 5290 1 1 60 GLN HE22 H -10.308 -3.825 4.982 1.00 . A A . 60 GLN HE22 1 1
5 5291 1 1 60 GLN HG2 H -10.030 -0.665 2.470 1.00 . A A . 60 GLN HG2 1 1
5 5292 1 1 60 GLN HG3 H -8.608 -1.602 2.925 1.00 . A A . 60 GLN HG3 1 1
5 5293 1 1 60 GLN N N -7.209 0.885 2.889 1.00 . A A . 60 GLN N 1 1
5 5294 1 1 60 GLN NE2 N -9.761 -3.155 4.526 1.00 . A A . 60 GLN NE2 1 1
5 5295 1 1 60 GLN O O -9.272 3.054 4.858 1.00 . A A . 60 GLN O 1 1
5 5296 1 1 60 GLN OE1 O -11.595 -1.956 4.039 1.00 . A A . 60 GLN OE1 1 1
5 5297 1 1 61 ASP C C -6.625 5.068 5.046 1.00 . A A . 61 ASP C 1 1
5 5298 1 1 61 ASP CA C -6.750 3.744 5.796 1.00 . A A . 61 ASP CA 1 1
5 5299 1 1 61 ASP CB C -5.451 3.446 6.549 1.00 . A A . 61 ASP CB 1 1
5 5300 1 1 61 ASP CG C -5.595 3.628 8.047 1.00 . A A . 61 ASP CG 1 1
5 5301 1 1 61 ASP H H -6.322 2.099 4.546 1.00 . A A . 61 ASP H 1 1
5 5302 1 1 61 ASP HA H -7.561 3.819 6.505 1.00 . A A . 61 ASP HA 1 1
5 5303 1 1 61 ASP HB2 H -5.157 2.423 6.356 1.00 . A A . 61 ASP HB2 1 1
5 5304 1 1 61 ASP HB3 H -4.677 4.111 6.197 1.00 . A A . 61 ASP HB3 1 1
5 5305 1 1 61 ASP N N -7.055 2.655 4.878 1.00 . A A . 61 ASP N 1 1
5 5306 1 1 61 ASP O O -6.871 6.136 5.606 1.00 . A A . 61 ASP O 1 1
5 5307 1 1 61 ASP OD1 O -6.654 4.125 8.486 1.00 . A A . 61 ASP OD1 1 1
5 5308 1 1 61 ASP OD2 O -4.647 3.278 8.782 1.00 . A A . 61 ASP OD2 1 1
5 5309 1 1 62 LEU C C -7.473 6.731 2.615 1.00 . A A . 62 LEU C 1 1
5 5310 1 1 62 LEU CA C -6.104 6.172 2.937 1.00 . A A . 62 LEU CA 1 1
5 5311 1 1 62 LEU CB C -5.352 5.801 1.653 1.00 . A A . 62 LEU CB 1 1
5 5312 1 1 62 LEU CD1 C -6.719 6.422 -0.352 1.00 . A A . 62 LEU CD1 1 1
5 5313 1 1 62 LEU CD2 C -5.365 4.330 -0.374 1.00 . A A . 62 LEU CD2 1 1
5 5314 1 1 62 LEU CG C -6.191 5.277 0.484 1.00 . A A . 62 LEU CG 1 1
5 5315 1 1 62 LEU H H -6.072 4.106 3.382 1.00 . A A . 62 LEU H 1 1
5 5316 1 1 62 LEU HA H -5.538 6.912 3.483 1.00 . A A . 62 LEU HA 1 1
5 5317 1 1 62 LEU HB2 H -4.798 6.665 1.318 1.00 . A A . 62 LEU HB2 1 1
5 5318 1 1 62 LEU HB3 H -4.665 5.030 1.908 1.00 . A A . 62 LEU HB3 1 1
5 5319 1 1 62 LEU HD11 H -7.625 6.117 -0.851 1.00 . A A . 62 LEU HD11 1 1
5 5320 1 1 62 LEU HD12 H -5.977 6.693 -1.086 1.00 . A A . 62 LEU HD12 1 1
5 5321 1 1 62 LEU HD13 H -6.924 7.270 0.285 1.00 . A A . 62 LEU HD13 1 1
5 5322 1 1 62 LEU HD21 H -4.993 4.859 -1.238 1.00 . A A . 62 LEU HD21 1 1
5 5323 1 1 62 LEU HD22 H -5.983 3.504 -0.695 1.00 . A A . 62 LEU HD22 1 1
5 5324 1 1 62 LEU HD23 H -4.533 3.954 0.204 1.00 . A A . 62 LEU HD23 1 1
5 5325 1 1 62 LEU HG H -7.029 4.728 0.866 1.00 . A A . 62 LEU HG 1 1
5 5326 1 1 62 LEU N N -6.237 4.989 3.778 1.00 . A A . 62 LEU N 1 1
5 5327 1 1 62 LEU O O -7.698 7.940 2.620 1.00 . A A . 62 LEU O 1 1
5 5328 1 1 63 LYS C C -10.641 6.096 3.267 1.00 . A A . 63 LYS C 1 1
5 5329 1 1 63 LYS CA C -9.758 6.163 2.025 1.00 . A A . 63 LYS CA 1 1
5 5330 1 1 63 LYS CB C -10.301 5.228 0.943 1.00 . A A . 63 LYS CB 1 1
5 5331 1 1 63 LYS CD C -10.018 6.974 -0.843 1.00 . A A . 63 LYS CD 1 1
5 5332 1 1 63 LYS CE C -10.697 8.319 -1.038 1.00 . A A . 63 LYS CE 1 1
5 5333 1 1 63 LYS CG C -10.961 5.961 -0.213 1.00 . A A . 63 LYS CG 1 1
5 5334 1 1 63 LYS H H -8.108 4.871 2.370 1.00 . A A . 63 LYS H 1 1
5 5335 1 1 63 LYS HA H -9.764 7.175 1.650 1.00 . A A . 63 LYS HA 1 1
5 5336 1 1 63 LYS HB2 H -9.486 4.638 0.550 1.00 . A A . 63 LYS HB2 1 1
5 5337 1 1 63 LYS HB3 H -11.031 4.567 1.387 1.00 . A A . 63 LYS HB3 1 1
5 5338 1 1 63 LYS HD2 H -9.163 7.104 -0.198 1.00 . A A . 63 LYS HD2 1 1
5 5339 1 1 63 LYS HD3 H -9.695 6.602 -1.805 1.00 . A A . 63 LYS HD3 1 1
5 5340 1 1 63 LYS HE2 H -11.568 8.365 -0.401 1.00 . A A . 63 LYS HE2 1 1
5 5341 1 1 63 LYS HE3 H -10.006 9.101 -0.757 1.00 . A A . 63 LYS HE3 1 1
5 5342 1 1 63 LYS HG2 H -11.255 5.242 -0.963 1.00 . A A . 63 LYS HG2 1 1
5 5343 1 1 63 LYS HG3 H -11.834 6.480 0.154 1.00 . A A . 63 LYS HG3 1 1
5 5344 1 1 63 LYS HZ1 H -10.987 9.529 -2.717 1.00 . A A . 63 LYS HZ1 1 1
5 5345 1 1 63 LYS HZ2 H -12.122 8.283 -2.565 1.00 . A A . 63 LYS HZ2 1 1
5 5346 1 1 63 LYS HZ3 H -10.551 7.936 -3.086 1.00 . A A . 63 LYS HZ3 1 1
5 5347 1 1 63 LYS N N -8.380 5.815 2.349 1.00 . A A . 63 LYS N 1 1
5 5348 1 1 63 LYS NZ N -11.119 8.532 -2.450 1.00 . A A . 63 LYS NZ 1 1
5 5349 1 1 63 LYS O O -11.798 5.683 3.197 1.00 . A A . 63 LYS O 1 1
5 5350 1 1 64 GLN C C -11.906 7.575 5.660 1.00 . A A . 64 GLN C 1 1
5 5351 1 1 64 GLN CA C -10.820 6.504 5.659 1.00 . A A . 64 GLN CA 1 1
5 5352 1 1 64 GLN CB C -9.862 6.734 6.830 1.00 . A A . 64 GLN CB 1 1
5 5353 1 1 64 GLN CD C -7.966 8.210 7.615 1.00 . A A . 64 GLN CD 1 1
5 5354 1 1 64 GLN CG C -9.289 8.142 6.877 1.00 . A A . 64 GLN CG 1 1
5 5355 1 1 64 GLN H H -9.159 6.830 4.390 1.00 . A A . 64 GLN H 1 1
5 5356 1 1 64 GLN HA H -11.285 5.535 5.769 1.00 . A A . 64 GLN HA 1 1
5 5357 1 1 64 GLN HB2 H -10.390 6.552 7.755 1.00 . A A . 64 GLN HB2 1 1
5 5358 1 1 64 GLN HB3 H -9.041 6.036 6.751 1.00 . A A . 64 GLN HB3 1 1
5 5359 1 1 64 GLN HE21 H -7.047 8.817 5.959 1.00 . A A . 64 GLN HE21 1 1
5 5360 1 1 64 GLN HE22 H -6.044 8.652 7.357 1.00 . A A . 64 GLN HE22 1 1
5 5361 1 1 64 GLN HG2 H -9.138 8.489 5.866 1.00 . A A . 64 GLN HG2 1 1
5 5362 1 1 64 GLN HG3 H -9.995 8.788 7.377 1.00 . A A . 64 GLN HG3 1 1
5 5363 1 1 64 GLN N N -10.086 6.511 4.400 1.00 . A A . 64 GLN N 1 1
5 5364 1 1 64 GLN NE2 N -6.913 8.598 6.906 1.00 . A A . 64 GLN NE2 1 1
5 5365 1 1 64 GLN O O -12.944 7.421 6.304 1.00 . A A . 64 GLN O 1 1
5 5366 1 1 64 GLN OE1 O -7.890 7.916 8.808 1.00 . A A . 64 GLN OE1 1 1
5 5367 1 1 65 GLY C C -12.117 11.008 5.543 1.00 . A A . 65 GLY C 1 1
5 5368 1 1 65 GLY CA C -12.620 9.746 4.870 1.00 . A A . 65 GLY CA 1 1
5 5369 1 1 65 GLY H H -10.811 8.730 4.447 1.00 . A A . 65 GLY H 1 1
5 5370 1 1 65 GLY HA2 H -12.829 9.962 3.833 1.00 . A A . 65 GLY HA2 1 1
5 5371 1 1 65 GLY HA3 H -13.533 9.432 5.353 1.00 . A A . 65 GLY HA3 1 1
5 5372 1 1 65 GLY N N -11.656 8.662 4.937 1.00 . A A . 65 GLY N 1 1
5 5373 1 1 65 GLY O O -11.060 11.530 5.186 1.00 . A A . 65 GLY O 1 1
5 5374 1 1 66 HIS C C -12.341 12.418 8.733 1.00 . A A . 66 HIS C 1 1
5 5375 1 1 66 HIS CA C -12.495 12.706 7.245 1.00 . A A . 66 HIS CA 1 1
5 5376 1 1 66 HIS CB C -13.537 13.803 7.033 1.00 . A A . 66 HIS CB 1 1
5 5377 1 1 66 HIS CD2 C -13.450 16.023 8.373 1.00 . A A . 66 HIS CD2 1 1
5 5378 1 1 66 HIS CE1 C -11.828 17.001 7.268 1.00 . A A . 66 HIS CE1 1 1
5 5379 1 1 66 HIS CG C -13.051 15.172 7.399 1.00 . A A . 66 HIS CG 1 1
5 5380 1 1 66 HIS H H -13.703 11.037 6.759 1.00 . A A . 66 HIS H 1 1
5 5381 1 1 66 HIS HA H -11.545 13.041 6.856 1.00 . A A . 66 HIS HA 1 1
5 5382 1 1 66 HIS HB2 H -13.822 13.819 5.993 1.00 . A A . 66 HIS HB2 1 1
5 5383 1 1 66 HIS HB3 H -14.403 13.586 7.638 1.00 . A A . 66 HIS HB3 1 1
5 5384 1 1 66 HIS HD1 H -11.536 15.455 5.960 1.00 . A A . 66 HIS HD1 1 1
5 5385 1 1 66 HIS HD2 H -14.234 15.848 9.098 1.00 . A A . 66 HIS HD2 1 1
5 5386 1 1 66 HIS HE1 H -11.092 17.725 6.948 1.00 . A A . 66 HIS HE1 1 1
5 5387 1 1 66 HIS HE2 H -12.737 17.941 8.845 1.00 . A A . 66 HIS HE2 1 1
5 5388 1 1 66 HIS N N -12.873 11.499 6.519 1.00 . A A . 66 HIS N 1 1
5 5389 1 1 66 HIS ND1 N -12.033 15.814 6.724 1.00 . A A . 66 HIS ND1 1 1
5 5390 1 1 66 HIS NE2 N -12.674 17.151 8.269 1.00 . A A . 66 HIS NE2 1 1
5 5391 1 1 66 HIS O O -13.327 12.316 9.463 1.00 . A A . 66 HIS O 1 1
5 5392 1 1 67 ASP C C -9.452 12.546 10.989 1.00 . A A . 67 ASP C 1 1
5 5393 1 1 67 ASP CA C -10.803 12.008 10.574 1.00 . A A . 67 ASP CA 1 1
5 5394 1 1 67 ASP CB C -10.856 10.526 10.813 1.00 . A A . 67 ASP CB 1 1
5 5395 1 1 67 ASP CG C -11.626 10.156 12.065 1.00 . A A . 67 ASP CG 1 1
5 5396 1 1 67 ASP H H -10.356 12.380 8.538 1.00 . A A . 67 ASP H 1 1
5 5397 1 1 67 ASP HA H -11.545 12.475 11.162 1.00 . A A . 67 ASP HA 1 1
5 5398 1 1 67 ASP HB2 H -11.330 10.074 9.968 1.00 . A A . 67 ASP HB2 1 1
5 5399 1 1 67 ASP HB3 H -9.852 10.161 10.902 1.00 . A A . 67 ASP HB3 1 1
5 5400 1 1 67 ASP N N -11.096 12.290 9.174 1.00 . A A . 67 ASP N 1 1
5 5401 1 1 67 ASP O O -8.842 12.077 11.951 1.00 . A A . 67 ASP O 1 1
5 5402 1 1 67 ASP OD1 O -11.420 10.816 13.105 1.00 . A A . 67 ASP OD1 1 1
5 5403 1 1 67 ASP OD2 O -12.436 9.208 12.005 1.00 . A A . 67 ASP OD2 1 1
5 5404 1 1 68 TYR C C -7.472 15.334 9.568 1.00 . A A . 68 TYR C 1 1
5 5405 1 1 68 TYR CA C -7.722 14.168 10.523 1.00 . A A . 68 TYR CA 1 1
5 5406 1 1 68 TYR CB C -6.617 13.116 10.400 1.00 . A A . 68 TYR CB 1 1
5 5407 1 1 68 TYR CD1 C -7.170 12.527 8.005 1.00 . A A . 68 TYR CD1 1 1
5 5408 1 1 68 TYR CD2 C -4.875 12.775 8.600 1.00 . A A . 68 TYR CD2 1 1
5 5409 1 1 68 TYR CE1 C -6.806 12.238 6.703 1.00 . A A . 68 TYR CE1 1 1
5 5410 1 1 68 TYR CE2 C -4.503 12.487 7.300 1.00 . A A . 68 TYR CE2 1 1
5 5411 1 1 68 TYR CG C -6.213 12.800 8.974 1.00 . A A . 68 TYR CG 1 1
5 5412 1 1 68 TYR CZ C -5.471 12.220 6.356 1.00 . A A . 68 TYR CZ 1 1
5 5413 1 1 68 TYR H H -9.554 13.845 9.524 1.00 . A A . 68 TYR H 1 1
5 5414 1 1 68 TYR HA H -7.735 14.545 11.535 1.00 . A A . 68 TYR HA 1 1
5 5415 1 1 68 TYR HB2 H -5.739 13.461 10.925 1.00 . A A . 68 TYR HB2 1 1
5 5416 1 1 68 TYR HB3 H -6.967 12.199 10.851 1.00 . A A . 68 TYR HB3 1 1
5 5417 1 1 68 TYR HD1 H -8.214 12.542 8.280 1.00 . A A . 68 TYR HD1 1 1
5 5418 1 1 68 TYR HD2 H -4.119 12.985 9.342 1.00 . A A . 68 TYR HD2 1 1
5 5419 1 1 68 TYR HE1 H -7.564 12.028 5.964 1.00 . A A . 68 TYR HE1 1 1
5 5420 1 1 68 TYR HE2 H -3.457 12.473 7.030 1.00 . A A . 68 TYR HE2 1 1
5 5421 1 1 68 TYR HH H -4.318 11.382 5.067 1.00 . A A . 68 TYR HH 1 1
5 5422 1 1 68 TYR N N -9.010 13.544 10.267 1.00 . A A . 68 TYR N 1 1
5 5423 1 1 68 TYR O O -6.304 15.532 9.170 1.00 . A A . 68 TYR O 1 1
5 5424 1 1 68 TYR OXT O -8.445 16.041 9.231 1.00 . A A . 68 TYR OXT 1 1
5 5425 1 1 68 TYR OH O -5.104 11.933 5.062 1.00 . A A . 68 TYR OH 1 1
6 5426 1 1 1 TYR C C 3.096 19.610 0.505 1.00 . A A . 1 TYR C 1 1
6 5427 1 1 1 TYR CA C 2.600 20.710 -0.427 1.00 . A A . 1 TYR CA 1 1
6 5428 1 1 1 TYR CB C 3.556 20.864 -1.612 1.00 . A A . 1 TYR CB 1 1
6 5429 1 1 1 TYR CD1 C 1.736 21.704 -3.147 1.00 . A A . 1 TYR CD1 1 1
6 5430 1 1 1 TYR CD2 C 3.323 20.158 -4.024 1.00 . A A . 1 TYR CD2 1 1
6 5431 1 1 1 TYR CE1 C 1.096 21.749 -4.371 1.00 . A A . 1 TYR CE1 1 1
6 5432 1 1 1 TYR CE2 C 2.689 20.196 -5.251 1.00 . A A . 1 TYR CE2 1 1
6 5433 1 1 1 TYR CG C 2.858 20.909 -2.953 1.00 . A A . 1 TYR CG 1 1
6 5434 1 1 1 TYR CZ C 1.576 20.993 -5.420 1.00 . A A . 1 TYR CZ 1 1
6 5435 1 1 1 TYR H1 H 2.087 22.701 -0.379 1.00 . A A . 1 TYR H1 1 1
6 5436 1 1 1 TYR H2 H 3.471 22.296 0.550 1.00 . A A . 1 TYR H2 1 1
6 5437 1 1 1 TYR H3 H 1.906 21.879 1.115 1.00 . A A . 1 TYR H3 1 1
6 5438 1 1 1 TYR HA H 1.619 20.447 -0.793 1.00 . A A . 1 TYR HA 1 1
6 5439 1 1 1 TYR HB2 H 4.114 21.782 -1.499 1.00 . A A . 1 TYR HB2 1 1
6 5440 1 1 1 TYR HB3 H 4.241 20.029 -1.624 1.00 . A A . 1 TYR HB3 1 1
6 5441 1 1 1 TYR HD1 H 1.362 22.294 -2.323 1.00 . A A . 1 TYR HD1 1 1
6 5442 1 1 1 TYR HD2 H 4.195 19.534 -3.889 1.00 . A A . 1 TYR HD2 1 1
6 5443 1 1 1 TYR HE1 H 0.225 22.372 -4.502 1.00 . A A . 1 TYR HE1 1 1
6 5444 1 1 1 TYR HE2 H 3.066 19.604 -6.073 1.00 . A A . 1 TYR HE2 1 1
6 5445 1 1 1 TYR HH H 1.567 21.306 -7.316 1.00 . A A . 1 TYR HH 1 1
6 5446 1 1 1 TYR N N 2.508 22.014 0.279 1.00 . A A . 1 TYR N 1 1
6 5447 1 1 1 TYR O O 3.760 19.882 1.505 1.00 . A A . 1 TYR O 1 1
6 5448 1 1 1 TYR OH O 0.942 21.034 -6.640 1.00 . A A . 1 TYR OH 1 1
6 5449 1 1 2 HIS C C 4.373 16.514 0.342 1.00 . A A . 2 HIS C 1 1
6 5450 1 1 2 HIS CA C 3.180 17.223 0.974 1.00 . A A . 2 HIS CA 1 1
6 5451 1 1 2 HIS CB C 2.016 16.243 1.133 1.00 . A A . 2 HIS CB 1 1
6 5452 1 1 2 HIS CD2 C 0.313 18.118 1.697 1.00 . A A . 2 HIS CD2 1 1
6 5453 1 1 2 HIS CE1 C -1.046 16.947 2.959 1.00 . A A . 2 HIS CE1 1 1
6 5454 1 1 2 HIS CG C 0.800 16.855 1.757 1.00 . A A . 2 HIS CG 1 1
6 5455 1 1 2 HIS H H 2.238 18.215 -0.641 1.00 . A A . 2 HIS H 1 1
6 5456 1 1 2 HIS HA H 3.468 17.590 1.948 1.00 . A A . 2 HIS HA 1 1
6 5457 1 1 2 HIS HB2 H 1.736 15.867 0.161 1.00 . A A . 2 HIS HB2 1 1
6 5458 1 1 2 HIS HB3 H 2.330 15.419 1.757 1.00 . A A . 2 HIS HB3 1 1
6 5459 1 1 2 HIS HD1 H 0.006 15.199 2.791 1.00 . A A . 2 HIS HD1 1 1
6 5460 1 1 2 HIS HD2 H 0.745 18.946 1.156 1.00 . A A . 2 HIS HD2 1 1
6 5461 1 1 2 HIS HE1 H -1.872 16.667 3.595 1.00 . A A . 2 HIS HE1 1 1
6 5462 1 1 2 HIS HE2 H -1.405 18.931 2.594 1.00 . A A . 2 HIS HE2 1 1
6 5463 1 1 2 HIS N N 2.769 18.367 0.169 1.00 . A A . 2 HIS N 1 1
6 5464 1 1 2 HIS ND1 N -0.074 16.147 2.556 1.00 . A A . 2 HIS ND1 1 1
6 5465 1 1 2 HIS NE2 N -0.834 18.147 2.453 1.00 . A A . 2 HIS NE2 1 1
6 5466 1 1 2 HIS O O 4.795 16.853 -0.763 1.00 . A A . 2 HIS O 1 1
6 5467 1 1 3 ALA C C 5.702 13.983 -0.690 1.00 . A A . 3 ALA C 1 1
6 5468 1 1 3 ALA CA C 6.062 14.775 0.563 1.00 . A A . 3 ALA CA 1 1
6 5469 1 1 3 ALA CB C 6.584 13.845 1.647 1.00 . A A . 3 ALA CB 1 1
6 5470 1 1 3 ALA H H 4.535 15.308 1.928 1.00 . A A . 3 ALA H 1 1
6 5471 1 1 3 ALA HA H 6.845 15.478 0.319 1.00 . A A . 3 ALA HA 1 1
6 5472 1 1 3 ALA HB1 H 7.656 13.950 1.726 1.00 . A A . 3 ALA HB1 1 1
6 5473 1 1 3 ALA HB2 H 6.341 12.824 1.393 1.00 . A A . 3 ALA HB2 1 1
6 5474 1 1 3 ALA HB3 H 6.127 14.101 2.591 1.00 . A A . 3 ALA HB3 1 1
6 5475 1 1 3 ALA N N 4.915 15.530 1.053 1.00 . A A . 3 ALA N 1 1
6 5476 1 1 3 ALA O O 4.537 13.654 -0.914 1.00 . A A . 3 ALA O 1 1
6 5477 1 1 4 ASP C C 6.408 11.431 -2.448 1.00 . A A . 4 ASP C 1 1
6 5478 1 1 4 ASP CA C 6.495 12.929 -2.734 1.00 . A A . 4 ASP CA 1 1
6 5479 1 1 4 ASP CB C 7.621 13.206 -3.732 1.00 . A A . 4 ASP CB 1 1
6 5480 1 1 4 ASP CG C 7.172 14.085 -4.883 1.00 . A A . 4 ASP CG 1 1
6 5481 1 1 4 ASP H H 7.615 13.972 -1.272 1.00 . A A . 4 ASP H 1 1
6 5482 1 1 4 ASP HA H 5.559 13.255 -3.162 1.00 . A A . 4 ASP HA 1 1
6 5483 1 1 4 ASP HB2 H 8.433 13.702 -3.220 1.00 . A A . 4 ASP HB2 1 1
6 5484 1 1 4 ASP HB3 H 7.976 12.269 -4.135 1.00 . A A . 4 ASP HB3 1 1
6 5485 1 1 4 ASP N N 6.709 13.682 -1.504 1.00 . A A . 4 ASP N 1 1
6 5486 1 1 4 ASP O O 5.468 10.763 -2.880 1.00 . A A . 4 ASP O 1 1
6 5487 1 1 4 ASP OD1 O 6.232 14.883 -4.689 1.00 . A A . 4 ASP OD1 1 1
6 5488 1 1 4 ASP OD2 O 7.762 13.976 -5.979 1.00 . A A . 4 ASP OD2 1 1
6 5489 1 1 5 PRO C C 6.406 9.098 -0.279 1.00 . A A . 5 PRO C 1 1
6 5490 1 1 5 PRO CA C 7.421 9.460 -1.359 1.00 . A A . 5 PRO CA 1 1
6 5491 1 1 5 PRO CB C 8.853 9.242 -0.841 1.00 . A A . 5 PRO CB 1 1
6 5492 1 1 5 PRO CD C 8.541 11.596 -1.150 1.00 . A A . 5 PRO CD 1 1
6 5493 1 1 5 PRO CG C 9.584 10.519 -1.106 1.00 . A A . 5 PRO CG 1 1
6 5494 1 1 5 PRO HA H 7.253 8.842 -2.230 1.00 . A A . 5 PRO HA 1 1
6 5495 1 1 5 PRO HB2 H 8.823 9.019 0.215 1.00 . A A . 5 PRO HB2 1 1
6 5496 1 1 5 PRO HB3 H 9.304 8.415 -1.371 1.00 . A A . 5 PRO HB3 1 1
6 5497 1 1 5 PRO HD2 H 8.334 11.966 -0.157 1.00 . A A . 5 PRO HD2 1 1
6 5498 1 1 5 PRO HD3 H 8.852 12.399 -1.800 1.00 . A A . 5 PRO HD3 1 1
6 5499 1 1 5 PRO HG2 H 10.287 10.710 -0.308 1.00 . A A . 5 PRO HG2 1 1
6 5500 1 1 5 PRO HG3 H 10.099 10.457 -2.053 1.00 . A A . 5 PRO HG3 1 1
6 5501 1 1 5 PRO N N 7.383 10.884 -1.701 1.00 . A A . 5 PRO N 1 1
6 5502 1 1 5 PRO O O 6.765 8.547 0.763 1.00 . A A . 5 PRO O 1 1
6 5503 1 1 6 SER C C 3.560 7.697 0.254 1.00 . A A . 6 SER C 1 1
6 5504 1 1 6 SER CA C 4.078 9.120 0.430 1.00 . A A . 6 SER CA 1 1
6 5505 1 1 6 SER CB C 2.929 10.117 0.271 1.00 . A A . 6 SER CB 1 1
6 5506 1 1 6 SER H H 4.912 9.851 -1.373 1.00 . A A . 6 SER H 1 1
6 5507 1 1 6 SER HA H 4.493 9.216 1.422 1.00 . A A . 6 SER HA 1 1
6 5508 1 1 6 SER HB2 H 3.273 11.105 0.543 1.00 . A A . 6 SER HB2 1 1
6 5509 1 1 6 SER HB3 H 2.599 10.122 -0.758 1.00 . A A . 6 SER HB3 1 1
6 5510 1 1 6 SER HG H 1.396 10.570 1.403 1.00 . A A . 6 SER HG 1 1
6 5511 1 1 6 SER N N 5.139 9.414 -0.527 1.00 . A A . 6 SER N 1 1
6 5512 1 1 6 SER O O 3.157 7.050 1.219 1.00 . A A . 6 SER O 1 1
6 5513 1 1 6 SER OG O 1.834 9.771 1.100 1.00 . A A . 6 SER OG 1 1
6 5514 1 1 7 LEU C C 4.087 4.816 -0.805 1.00 . A A . 7 LEU C 1 1
6 5515 1 1 7 LEU CA C 3.094 5.871 -1.284 1.00 . A A . 7 LEU CA 1 1
6 5516 1 1 7 LEU CB C 2.856 5.708 -2.790 1.00 . A A . 7 LEU CB 1 1
6 5517 1 1 7 LEU CD1 C 1.911 4.299 -4.638 1.00 . A A . 7 LEU CD1 1 1
6 5518 1 1 7 LEU CD2 C 1.863 3.448 -2.293 1.00 . A A . 7 LEU CD2 1 1
6 5519 1 1 7 LEU CG C 1.778 4.686 -3.178 1.00 . A A . 7 LEU CG 1 1
6 5520 1 1 7 LEU H H 3.902 7.780 -1.715 1.00 . A A . 7 LEU H 1 1
6 5521 1 1 7 LEU HA H 2.159 5.729 -0.763 1.00 . A A . 7 LEU HA 1 1
6 5522 1 1 7 LEU HB2 H 2.569 6.669 -3.192 1.00 . A A . 7 LEU HB2 1 1
6 5523 1 1 7 LEU HB3 H 3.786 5.409 -3.249 1.00 . A A . 7 LEU HB3 1 1
6 5524 1 1 7 LEU HD11 H 1.345 4.986 -5.246 1.00 . A A . 7 LEU HD11 1 1
6 5525 1 1 7 LEU HD12 H 1.529 3.297 -4.779 1.00 . A A . 7 LEU HD12 1 1
6 5526 1 1 7 LEU HD13 H 2.950 4.335 -4.928 1.00 . A A . 7 LEU HD13 1 1
6 5527 1 1 7 LEU HD21 H 1.403 3.654 -1.338 1.00 . A A . 7 LEU HD21 1 1
6 5528 1 1 7 LEU HD22 H 2.899 3.185 -2.143 1.00 . A A . 7 LEU HD22 1 1
6 5529 1 1 7 LEU HD23 H 1.353 2.626 -2.769 1.00 . A A . 7 LEU HD23 1 1
6 5530 1 1 7 LEU HG H 0.805 5.129 -3.044 1.00 . A A . 7 LEU HG 1 1
6 5531 1 1 7 LEU N N 3.571 7.216 -0.986 1.00 . A A . 7 LEU N 1 1
6 5532 1 1 7 LEU O O 3.783 4.022 0.085 1.00 . A A . 7 LEU O 1 1
6 5533 1 1 8 VAL C C 6.444 3.663 0.441 1.00 . A A . 8 VAL C 1 1
6 5534 1 1 8 VAL CA C 6.306 3.835 -1.071 1.00 . A A . 8 VAL CA 1 1
6 5535 1 1 8 VAL CB C 7.669 4.245 -1.656 1.00 . A A . 8 VAL CB 1 1
6 5536 1 1 8 VAL CG1 C 7.699 4.003 -3.158 1.00 . A A . 8 VAL CG1 1 1
6 5537 1 1 8 VAL CG2 C 7.971 5.703 -1.338 1.00 . A A . 8 VAL CG2 1 1
6 5538 1 1 8 VAL H H 5.445 5.458 -2.122 1.00 . A A . 8 VAL H 1 1
6 5539 1 1 8 VAL HA H 6.027 2.885 -1.504 1.00 . A A . 8 VAL HA 1 1
6 5540 1 1 8 VAL HB H 8.435 3.635 -1.201 1.00 . A A . 8 VAL HB 1 1
6 5541 1 1 8 VAL HG11 H 7.028 3.195 -3.406 1.00 . A A . 8 VAL HG11 1 1
6 5542 1 1 8 VAL HG12 H 8.703 3.743 -3.461 1.00 . A A . 8 VAL HG12 1 1
6 5543 1 1 8 VAL HG13 H 7.389 4.901 -3.674 1.00 . A A . 8 VAL HG13 1 1
6 5544 1 1 8 VAL HG21 H 8.949 5.959 -1.718 1.00 . A A . 8 VAL HG21 1 1
6 5545 1 1 8 VAL HG22 H 7.951 5.848 -0.269 1.00 . A A . 8 VAL HG22 1 1
6 5546 1 1 8 VAL HG23 H 7.227 6.333 -1.801 1.00 . A A . 8 VAL HG23 1 1
6 5547 1 1 8 VAL N N 5.269 4.805 -1.412 1.00 . A A . 8 VAL N 1 1
6 5548 1 1 8 VAL O O 6.679 2.558 0.930 1.00 . A A . 8 VAL O 1 1
6 5549 1 1 9 SER C C 5.345 3.815 3.239 1.00 . A A . 9 SER C 1 1
6 5550 1 1 9 SER CA C 6.404 4.727 2.629 1.00 . A A . 9 SER CA 1 1
6 5551 1 1 9 SER CB C 6.269 6.138 3.204 1.00 . A A . 9 SER CB 1 1
6 5552 1 1 9 SER H H 6.107 5.613 0.729 1.00 . A A . 9 SER H 1 1
6 5553 1 1 9 SER HA H 7.381 4.339 2.875 1.00 . A A . 9 SER HA 1 1
6 5554 1 1 9 SER HB2 H 5.794 6.085 4.173 1.00 . A A . 9 SER HB2 1 1
6 5555 1 1 9 SER HB3 H 7.250 6.578 3.307 1.00 . A A . 9 SER HB3 1 1
6 5556 1 1 9 SER HG H 5.831 7.859 2.376 1.00 . A A . 9 SER HG 1 1
6 5557 1 1 9 SER N N 6.292 4.761 1.175 1.00 . A A . 9 SER N 1 1
6 5558 1 1 9 SER O O 5.564 3.211 4.290 1.00 . A A . 9 SER O 1 1
6 5559 1 1 9 SER OG O 5.487 6.963 2.357 1.00 . A A . 9 SER OG 1 1
6 5560 1 1 10 PHE C C 3.115 1.512 2.408 1.00 . A A . 10 PHE C 1 1
6 5561 1 1 10 PHE CA C 3.103 2.887 3.066 1.00 . A A . 10 PHE CA 1 1
6 5562 1 1 10 PHE CB C 1.759 3.574 2.813 1.00 . A A . 10 PHE CB 1 1
6 5563 1 1 10 PHE CD1 C 0.657 3.563 5.066 1.00 . A A . 10 PHE CD1 1 1
6 5564 1 1 10 PHE CD2 C 1.241 5.664 4.099 1.00 . A A . 10 PHE CD2 1 1
6 5565 1 1 10 PHE CE1 C 0.148 4.213 6.176 1.00 . A A . 10 PHE CE1 1 1
6 5566 1 1 10 PHE CE2 C 0.733 6.318 5.206 1.00 . A A . 10 PHE CE2 1 1
6 5567 1 1 10 PHE CG C 1.208 4.281 4.017 1.00 . A A . 10 PHE CG 1 1
6 5568 1 1 10 PHE CZ C 0.187 5.592 6.245 1.00 . A A . 10 PHE CZ 1 1
6 5569 1 1 10 PHE H H 4.077 4.229 1.749 1.00 . A A . 10 PHE H 1 1
6 5570 1 1 10 PHE HA H 3.238 2.761 4.131 1.00 . A A . 10 PHE HA 1 1
6 5571 1 1 10 PHE HB2 H 1.878 4.304 2.026 1.00 . A A . 10 PHE HB2 1 1
6 5572 1 1 10 PHE HB3 H 1.037 2.832 2.505 1.00 . A A . 10 PHE HB3 1 1
6 5573 1 1 10 PHE HD1 H 0.626 2.485 5.013 1.00 . A A . 10 PHE HD1 1 1
6 5574 1 1 10 PHE HD2 H 1.668 6.232 3.287 1.00 . A A . 10 PHE HD2 1 1
6 5575 1 1 10 PHE HE1 H -0.278 3.641 6.987 1.00 . A A . 10 PHE HE1 1 1
6 5576 1 1 10 PHE HE2 H 0.765 7.396 5.257 1.00 . A A . 10 PHE HE2 1 1
6 5577 1 1 10 PHE HZ H -0.210 6.100 7.111 1.00 . A A . 10 PHE HZ 1 1
6 5578 1 1 10 PHE N N 4.197 3.719 2.578 1.00 . A A . 10 PHE N 1 1
6 5579 1 1 10 PHE O O 2.997 0.491 3.085 1.00 . A A . 10 PHE O 1 1
6 5580 1 1 11 LEU C C 4.237 -0.762 0.982 1.00 . A A . 11 LEU C 1 1
6 5581 1 1 11 LEU CA C 3.279 0.234 0.343 1.00 . A A . 11 LEU CA 1 1
6 5582 1 1 11 LEU CB C 3.678 0.484 -1.113 1.00 . A A . 11 LEU CB 1 1
6 5583 1 1 11 LEU CD1 C 4.170 -1.830 -1.946 1.00 . A A . 11 LEU CD1 1 1
6 5584 1 1 11 LEU CD2 C 1.811 -0.999 -1.891 1.00 . A A . 11 LEU CD2 1 1
6 5585 1 1 11 LEU CG C 3.268 -0.614 -2.097 1.00 . A A . 11 LEU CG 1 1
6 5586 1 1 11 LEU H H 3.345 2.335 0.599 1.00 . A A . 11 LEU H 1 1
6 5587 1 1 11 LEU HA H 2.286 -0.181 0.372 1.00 . A A . 11 LEU HA 1 1
6 5588 1 1 11 LEU HB2 H 3.226 1.410 -1.433 1.00 . A A . 11 LEU HB2 1 1
6 5589 1 1 11 LEU HB3 H 4.752 0.594 -1.155 1.00 . A A . 11 LEU HB3 1 1
6 5590 1 1 11 LEU HD11 H 4.172 -2.393 -2.867 1.00 . A A . 11 LEU HD11 1 1
6 5591 1 1 11 LEU HD12 H 3.804 -2.453 -1.143 1.00 . A A . 11 LEU HD12 1 1
6 5592 1 1 11 LEU HD13 H 5.175 -1.507 -1.720 1.00 . A A . 11 LEU HD13 1 1
6 5593 1 1 11 LEU HD21 H 1.447 -1.510 -2.769 1.00 . A A . 11 LEU HD21 1 1
6 5594 1 1 11 LEU HD22 H 1.224 -0.107 -1.723 1.00 . A A . 11 LEU HD22 1 1
6 5595 1 1 11 LEU HD23 H 1.728 -1.650 -1.033 1.00 . A A . 11 LEU HD23 1 1
6 5596 1 1 11 LEU HG H 3.376 -0.243 -3.105 1.00 . A A . 11 LEU HG 1 1
6 5597 1 1 11 LEU N N 3.258 1.490 1.086 1.00 . A A . 11 LEU N 1 1
6 5598 1 1 11 LEU O O 3.854 -1.884 1.314 1.00 . A A . 11 LEU O 1 1
6 5599 1 1 12 THR C C 6.312 -1.177 3.302 1.00 . A A . 12 THR C 1 1
6 5600 1 1 12 THR CA C 6.485 -1.184 1.789 1.00 . A A . 12 THR CA 1 1
6 5601 1 1 12 THR CB C 7.889 -0.704 1.423 1.00 . A A . 12 THR CB 1 1
6 5602 1 1 12 THR CG2 C 8.987 -1.560 2.014 1.00 . A A . 12 THR CG2 1 1
6 5603 1 1 12 THR H H 5.719 0.571 0.889 1.00 . A A . 12 THR H 1 1
6 5604 1 1 12 THR HA H 6.348 -2.192 1.425 1.00 . A A . 12 THR HA 1 1
6 5605 1 1 12 THR HB H 8.022 0.302 1.793 1.00 . A A . 12 THR HB 1 1
6 5606 1 1 12 THR HG1 H 8.602 0.065 -0.232 1.00 . A A . 12 THR HG1 1 1
6 5607 1 1 12 THR HG21 H 8.586 -2.526 2.281 1.00 . A A . 12 THR HG21 1 1
6 5608 1 1 12 THR HG22 H 9.383 -1.078 2.896 1.00 . A A . 12 THR HG22 1 1
6 5609 1 1 12 THR HG23 H 9.776 -1.686 1.288 1.00 . A A . 12 THR HG23 1 1
6 5610 1 1 12 THR N N 5.479 -0.340 1.163 1.00 . A A . 12 THR N 1 1
6 5611 1 1 12 THR O O 6.357 -2.226 3.948 1.00 . A A . 12 THR O 1 1
6 5612 1 1 12 THR OG1 O 8.063 -0.688 0.017 1.00 . A A . 12 THR OG1 1 1
6 5613 1 1 13 GLY C C 4.868 -0.827 5.818 1.00 . A A . 13 GLY C 1 1
6 5614 1 1 13 GLY CA C 5.901 0.144 5.287 1.00 . A A . 13 GLY CA 1 1
6 5615 1 1 13 GLY H H 6.056 0.810 3.286 1.00 . A A . 13 GLY H 1 1
6 5616 1 1 13 GLY HA2 H 6.842 -0.039 5.785 1.00 . A A . 13 GLY HA2 1 1
6 5617 1 1 13 GLY HA3 H 5.578 1.152 5.507 1.00 . A A . 13 GLY HA3 1 1
6 5618 1 1 13 GLY N N 6.093 0.013 3.856 1.00 . A A . 13 GLY N 1 1
6 5619 1 1 13 GLY O O 4.931 -1.240 6.976 1.00 . A A . 13 GLY O 1 1
6 5620 1 1 14 LEU C C 3.500 -3.440 5.865 1.00 . A A . 14 LEU C 1 1
6 5621 1 1 14 LEU CA C 2.884 -2.143 5.348 1.00 . A A . 14 LEU CA 1 1
6 5622 1 1 14 LEU CB C 1.992 -2.440 4.140 1.00 . A A . 14 LEU CB 1 1
6 5623 1 1 14 LEU CD1 C 0.133 -2.779 5.833 1.00 . A A . 14 LEU CD1 1 1
6 5624 1 1 14 LEU CD2 C -0.109 -1.075 4.015 1.00 . A A . 14 LEU CD2 1 1
6 5625 1 1 14 LEU CG C 0.474 -2.428 4.390 1.00 . A A . 14 LEU CG 1 1
6 5626 1 1 14 LEU H H 3.923 -0.848 4.051 1.00 . A A . 14 LEU H 1 1
6 5627 1 1 14 LEU HA H 2.290 -1.696 6.131 1.00 . A A . 14 LEU HA 1 1
6 5628 1 1 14 LEU HB2 H 2.208 -1.707 3.378 1.00 . A A . 14 LEU HB2 1 1
6 5629 1 1 14 LEU HB3 H 2.262 -3.412 3.758 1.00 . A A . 14 LEU HB3 1 1
6 5630 1 1 14 LEU HD11 H -0.875 -3.163 5.882 1.00 . A A . 14 LEU HD11 1 1
6 5631 1 1 14 LEU HD12 H 0.212 -1.894 6.447 1.00 . A A . 14 LEU HD12 1 1
6 5632 1 1 14 LEU HD13 H 0.823 -3.528 6.193 1.00 . A A . 14 LEU HD13 1 1
6 5633 1 1 14 LEU HD21 H 0.652 -0.474 3.540 1.00 . A A . 14 LEU HD21 1 1
6 5634 1 1 14 LEU HD22 H -0.460 -0.575 4.905 1.00 . A A . 14 LEU HD22 1 1
6 5635 1 1 14 LEU HD23 H -0.935 -1.217 3.332 1.00 . A A . 14 LEU HD23 1 1
6 5636 1 1 14 LEU HG H 0.015 -3.168 3.757 1.00 . A A . 14 LEU HG 1 1
6 5637 1 1 14 LEU N N 3.916 -1.197 4.968 1.00 . A A . 14 LEU N 1 1
6 5638 1 1 14 LEU O O 2.860 -4.201 6.591 1.00 . A A . 14 LEU O 1 1
6 5639 1 1 15 GLY C C 5.722 -5.815 4.717 1.00 . A A . 15 GLY C 1 1
6 5640 1 1 15 GLY CA C 5.428 -4.901 5.890 1.00 . A A . 15 GLY CA 1 1
6 5641 1 1 15 GLY H H 5.207 -3.052 4.893 1.00 . A A . 15 GLY H 1 1
6 5642 1 1 15 GLY HA2 H 6.359 -4.636 6.370 1.00 . A A . 15 GLY HA2 1 1
6 5643 1 1 15 GLY HA3 H 4.806 -5.428 6.599 1.00 . A A . 15 GLY HA3 1 1
6 5644 1 1 15 GLY N N 4.749 -3.688 5.479 1.00 . A A . 15 GLY N 1 1
6 5645 1 1 15 GLY O O 5.924 -7.017 4.892 1.00 . A A . 15 GLY O 1 1
6 5646 1 1 16 CYS C C 6.990 -5.277 1.400 1.00 . A A . 16 CYS C 1 1
6 5647 1 1 16 CYS CA C 6.003 -6.011 2.305 1.00 . A A . 16 CYS CA 1 1
6 5648 1 1 16 CYS CB C 4.700 -6.273 1.547 1.00 . A A . 16 CYS CB 1 1
6 5649 1 1 16 CYS H H 5.567 -4.278 3.441 1.00 . A A . 16 CYS H 1 1
6 5650 1 1 16 CYS HA H 6.436 -6.956 2.600 1.00 . A A . 16 CYS HA 1 1
6 5651 1 1 16 CYS HB2 H 4.931 -6.518 0.521 1.00 . A A . 16 CYS HB2 1 1
6 5652 1 1 16 CYS HB3 H 4.188 -7.107 2.004 1.00 . A A . 16 CYS HB3 1 1
6 5653 1 1 16 CYS HG H 2.720 -5.174 1.177 1.00 . A A . 16 CYS HG 1 1
6 5654 1 1 16 CYS N N 5.737 -5.242 3.515 1.00 . A A . 16 CYS N 1 1
6 5655 1 1 16 CYS O O 6.590 -4.591 0.460 1.00 . A A . 16 CYS O 1 1
6 5656 1 1 16 CYS SG S 3.559 -4.870 1.534 1.00 . A A . 16 CYS SG 1 1
6 5657 1 1 17 PRO C C 9.778 -5.568 -0.334 1.00 . A A . 17 PRO C 1 1
6 5658 1 1 17 PRO CA C 9.345 -4.764 0.890 1.00 . A A . 17 PRO CA 1 1
6 5659 1 1 17 PRO CB C 10.486 -4.666 1.896 1.00 . A A . 17 PRO CB 1 1
6 5660 1 1 17 PRO CD C 8.864 -6.217 2.777 1.00 . A A . 17 PRO CD 1 1
6 5661 1 1 17 PRO CG C 10.337 -5.880 2.753 1.00 . A A . 17 PRO CG 1 1
6 5662 1 1 17 PRO HA H 9.044 -3.772 0.582 1.00 . A A . 17 PRO HA 1 1
6 5663 1 1 17 PRO HB2 H 11.432 -4.665 1.372 1.00 . A A . 17 PRO HB2 1 1
6 5664 1 1 17 PRO HB3 H 10.386 -3.759 2.472 1.00 . A A . 17 PRO HB3 1 1
6 5665 1 1 17 PRO HD2 H 8.717 -7.273 2.607 1.00 . A A . 17 PRO HD2 1 1
6 5666 1 1 17 PRO HD3 H 8.426 -5.922 3.719 1.00 . A A . 17 PRO HD3 1 1
6 5667 1 1 17 PRO HG2 H 10.898 -6.697 2.328 1.00 . A A . 17 PRO HG2 1 1
6 5668 1 1 17 PRO HG3 H 10.686 -5.665 3.752 1.00 . A A . 17 PRO HG3 1 1
6 5669 1 1 17 PRO N N 8.300 -5.425 1.667 1.00 . A A . 17 PRO N 1 1
6 5670 1 1 17 PRO O O 10.875 -5.369 -0.858 1.00 . A A . 17 PRO O 1 1
6 5671 1 1 18 ASN C C 8.008 -7.437 -2.869 1.00 . A A . 18 ASN C 1 1
6 5672 1 1 18 ASN CA C 9.222 -7.297 -1.952 1.00 . A A . 18 ASN CA 1 1
6 5673 1 1 18 ASN CB C 9.698 -8.681 -1.510 1.00 . A A . 18 ASN CB 1 1
6 5674 1 1 18 ASN CG C 11.117 -8.661 -0.978 1.00 . A A . 18 ASN CG 1 1
6 5675 1 1 18 ASN H H 8.058 -6.589 -0.333 1.00 . A A . 18 ASN H 1 1
6 5676 1 1 18 ASN HA H 10.015 -6.811 -2.501 1.00 . A A . 18 ASN HA 1 1
6 5677 1 1 18 ASN HB2 H 9.046 -9.049 -0.733 1.00 . A A . 18 ASN HB2 1 1
6 5678 1 1 18 ASN HB3 H 9.661 -9.355 -2.354 1.00 . A A . 18 ASN HB3 1 1
6 5679 1 1 18 ASN HD21 H 10.607 -9.893 0.497 1.00 . A A . 18 ASN HD21 1 1
6 5680 1 1 18 ASN HD22 H 12.262 -9.394 0.473 1.00 . A A . 18 ASN HD22 1 1
6 5681 1 1 18 ASN N N 8.917 -6.473 -0.788 1.00 . A A . 18 ASN N 1 1
6 5682 1 1 18 ASN ND2 N 11.352 -9.390 0.106 1.00 . A A . 18 ASN ND2 1 1
6 5683 1 1 18 ASN O O 7.962 -8.328 -3.717 1.00 . A A . 18 ASN O 1 1
6 5684 1 1 18 ASN OD1 O 11.992 -7.996 -1.534 1.00 . A A . 18 ASN OD1 1 1
6 5685 1 1 19 CYS C C 5.706 -5.331 -4.385 1.00 . A A . 19 CYS C 1 1
6 5686 1 1 19 CYS CA C 5.824 -6.586 -3.524 1.00 . A A . 19 CYS CA 1 1
6 5687 1 1 19 CYS CB C 4.583 -6.731 -2.638 1.00 . A A . 19 CYS CB 1 1
6 5688 1 1 19 CYS H H 7.115 -5.863 -2.012 1.00 . A A . 19 CYS H 1 1
6 5689 1 1 19 CYS HA H 5.894 -7.445 -4.173 1.00 . A A . 19 CYS HA 1 1
6 5690 1 1 19 CYS HB2 H 3.728 -6.940 -3.263 1.00 . A A . 19 CYS HB2 1 1
6 5691 1 1 19 CYS HB3 H 4.733 -7.553 -1.954 1.00 . A A . 19 CYS HB3 1 1
6 5692 1 1 19 CYS HG H 3.667 -4.674 -2.197 1.00 . A A . 19 CYS HG 1 1
6 5693 1 1 19 CYS N N 7.029 -6.551 -2.703 1.00 . A A . 19 CYS N 1 1
6 5694 1 1 19 CYS O O 5.094 -5.356 -5.451 1.00 . A A . 19 CYS O 1 1
6 5695 1 1 19 CYS SG S 4.201 -5.262 -1.656 1.00 . A A . 19 CYS SG 1 1
6 5696 1 1 20 ILE C C 6.648 -3.170 -6.106 1.00 . A A . 20 ILE C 1 1
6 5697 1 1 20 ILE CA C 6.263 -2.975 -4.643 1.00 . A A . 20 ILE CA 1 1
6 5698 1 1 20 ILE CB C 7.210 -1.941 -4.011 1.00 . A A . 20 ILE CB 1 1
6 5699 1 1 20 ILE CD1 C 6.831 0.571 -3.833 1.00 . A A . 20 ILE CD1 1 1
6 5700 1 1 20 ILE CG1 C 7.110 -0.603 -4.747 1.00 . A A . 20 ILE CG1 1 1
6 5701 1 1 20 ILE CG2 C 8.639 -2.459 -4.032 1.00 . A A . 20 ILE CG2 1 1
6 5702 1 1 20 ILE H H 6.773 -4.280 -3.060 1.00 . A A . 20 ILE H 1 1
6 5703 1 1 20 ILE HA H 5.255 -2.589 -4.594 1.00 . A A . 20 ILE HA 1 1
6 5704 1 1 20 ILE HB H 6.920 -1.801 -2.980 1.00 . A A . 20 ILE HB 1 1
6 5705 1 1 20 ILE HD11 H 6.131 0.273 -3.068 1.00 . A A . 20 ILE HD11 1 1
6 5706 1 1 20 ILE HD12 H 6.412 1.383 -4.409 1.00 . A A . 20 ILE HD12 1 1
6 5707 1 1 20 ILE HD13 H 7.752 0.896 -3.372 1.00 . A A . 20 ILE HD13 1 1
6 5708 1 1 20 ILE HG12 H 8.042 -0.410 -5.258 1.00 . A A . 20 ILE HG12 1 1
6 5709 1 1 20 ILE HG13 H 6.311 -0.657 -5.471 1.00 . A A . 20 ILE HG13 1 1
6 5710 1 1 20 ILE HG21 H 9.101 -2.201 -4.974 1.00 . A A . 20 ILE HG21 1 1
6 5711 1 1 20 ILE HG22 H 8.633 -3.534 -3.916 1.00 . A A . 20 ILE HG22 1 1
6 5712 1 1 20 ILE HG23 H 9.197 -2.012 -3.223 1.00 . A A . 20 ILE HG23 1 1
6 5713 1 1 20 ILE N N 6.298 -4.238 -3.915 1.00 . A A . 20 ILE N 1 1
6 5714 1 1 20 ILE O O 6.027 -2.599 -7.002 1.00 . A A . 20 ILE O 1 1
6 5715 1 1 21 GLU C C 7.007 -4.789 -8.560 1.00 . A A . 21 GLU C 1 1
6 5716 1 1 21 GLU CA C 8.140 -4.252 -7.694 1.00 . A A . 21 GLU CA 1 1
6 5717 1 1 21 GLU CB C 9.294 -5.254 -7.664 1.00 . A A . 21 GLU CB 1 1
6 5718 1 1 21 GLU CD C 10.172 -6.862 -5.924 1.00 . A A . 21 GLU CD 1 1
6 5719 1 1 21 GLU CG C 9.008 -6.485 -6.819 1.00 . A A . 21 GLU CG 1 1
6 5720 1 1 21 GLU H H 8.128 -4.406 -5.583 1.00 . A A . 21 GLU H 1 1
6 5721 1 1 21 GLU HA H 8.491 -3.321 -8.117 1.00 . A A . 21 GLU HA 1 1
6 5722 1 1 21 GLU HB2 H 9.500 -5.577 -8.675 1.00 . A A . 21 GLU HB2 1 1
6 5723 1 1 21 GLU HB3 H 10.170 -4.766 -7.266 1.00 . A A . 21 GLU HB3 1 1
6 5724 1 1 21 GLU HG2 H 8.146 -6.288 -6.200 1.00 . A A . 21 GLU HG2 1 1
6 5725 1 1 21 GLU HG3 H 8.795 -7.316 -7.476 1.00 . A A . 21 GLU HG3 1 1
6 5726 1 1 21 GLU N N 7.674 -3.979 -6.340 1.00 . A A . 21 GLU N 1 1
6 5727 1 1 21 GLU O O 6.859 -4.400 -9.718 1.00 . A A . 21 GLU O 1 1
6 5728 1 1 21 GLU OE1 O 10.233 -6.356 -4.784 1.00 . A A . 21 GLU OE1 1 1
6 5729 1 1 21 GLU OE2 O 11.024 -7.662 -6.365 1.00 . A A . 21 GLU OE2 1 1
6 5730 1 1 22 TYR C C 3.946 -5.267 -8.835 1.00 . A A . 22 TYR C 1 1
6 5731 1 1 22 TYR CA C 5.084 -6.272 -8.708 1.00 . A A . 22 TYR CA 1 1
6 5732 1 1 22 TYR CB C 4.592 -7.530 -7.990 1.00 . A A . 22 TYR CB 1 1
6 5733 1 1 22 TYR CD1 C 6.573 -8.469 -6.738 1.00 . A A . 22 TYR CD1 1 1
6 5734 1 1 22 TYR CD2 C 5.780 -9.659 -8.646 1.00 . A A . 22 TYR CD2 1 1
6 5735 1 1 22 TYR CE1 C 7.558 -9.419 -6.550 1.00 . A A . 22 TYR CE1 1 1
6 5736 1 1 22 TYR CE2 C 6.763 -10.614 -8.464 1.00 . A A . 22 TYR CE2 1 1
6 5737 1 1 22 TYR CG C 5.668 -8.572 -7.788 1.00 . A A . 22 TYR CG 1 1
6 5738 1 1 22 TYR CZ C 7.650 -10.489 -7.415 1.00 . A A . 22 TYR CZ 1 1
6 5739 1 1 22 TYR H H 6.375 -5.952 -7.061 1.00 . A A . 22 TYR H 1 1
6 5740 1 1 22 TYR HA H 5.425 -6.540 -9.697 1.00 . A A . 22 TYR HA 1 1
6 5741 1 1 22 TYR HB2 H 4.209 -7.255 -7.018 1.00 . A A . 22 TYR HB2 1 1
6 5742 1 1 22 TYR HB3 H 3.799 -7.980 -8.569 1.00 . A A . 22 TYR HB3 1 1
6 5743 1 1 22 TYR HD1 H 6.499 -7.630 -6.063 1.00 . A A . 22 TYR HD1 1 1
6 5744 1 1 22 TYR HD2 H 5.085 -9.754 -9.467 1.00 . A A . 22 TYR HD2 1 1
6 5745 1 1 22 TYR HE1 H 8.251 -9.320 -5.728 1.00 . A A . 22 TYR HE1 1 1
6 5746 1 1 22 TYR HE2 H 6.835 -11.452 -9.141 1.00 . A A . 22 TYR HE2 1 1
6 5747 1 1 22 TYR HH H 8.673 -11.677 -6.302 1.00 . A A . 22 TYR HH 1 1
6 5748 1 1 22 TYR N N 6.210 -5.686 -7.990 1.00 . A A . 22 TYR N 1 1
6 5749 1 1 22 TYR O O 3.189 -5.287 -9.806 1.00 . A A . 22 TYR O 1 1
6 5750 1 1 22 TYR OH O 8.630 -11.437 -7.231 1.00 . A A . 22 TYR OH 1 1
6 5751 1 1 23 PHE C C 3.152 -2.232 -8.815 1.00 . A A . 23 PHE C 1 1
6 5752 1 1 23 PHE CA C 2.800 -3.360 -7.850 1.00 . A A . 23 PHE CA 1 1
6 5753 1 1 23 PHE CB C 2.610 -2.800 -6.438 1.00 . A A . 23 PHE CB 1 1
6 5754 1 1 23 PHE CD1 C 0.364 -3.661 -5.725 1.00 . A A . 23 PHE CD1 1 1
6 5755 1 1 23 PHE CD2 C 2.299 -4.453 -4.576 1.00 . A A . 23 PHE CD2 1 1
6 5756 1 1 23 PHE CE1 C -0.439 -4.446 -4.919 1.00 . A A . 23 PHE CE1 1 1
6 5757 1 1 23 PHE CE2 C 1.501 -5.240 -3.768 1.00 . A A . 23 PHE CE2 1 1
6 5758 1 1 23 PHE CG C 1.741 -3.655 -5.563 1.00 . A A . 23 PHE CG 1 1
6 5759 1 1 23 PHE CZ C 0.131 -5.236 -3.940 1.00 . A A . 23 PHE CZ 1 1
6 5760 1 1 23 PHE H H 4.475 -4.416 -7.107 1.00 . A A . 23 PHE H 1 1
6 5761 1 1 23 PHE HA H 1.878 -3.821 -8.174 1.00 . A A . 23 PHE HA 1 1
6 5762 1 1 23 PHE HB2 H 3.576 -2.711 -5.962 1.00 . A A . 23 PHE HB2 1 1
6 5763 1 1 23 PHE HB3 H 2.156 -1.824 -6.504 1.00 . A A . 23 PHE HB3 1 1
6 5764 1 1 23 PHE HD1 H -0.081 -3.042 -6.490 1.00 . A A . 23 PHE HD1 1 1
6 5765 1 1 23 PHE HD2 H 3.371 -4.455 -4.442 1.00 . A A . 23 PHE HD2 1 1
6 5766 1 1 23 PHE HE1 H -1.510 -4.440 -5.055 1.00 . A A . 23 PHE HE1 1 1
6 5767 1 1 23 PHE HE2 H 1.949 -5.857 -3.003 1.00 . A A . 23 PHE HE2 1 1
6 5768 1 1 23 PHE HZ H -0.495 -5.851 -3.309 1.00 . A A . 23 PHE HZ 1 1
6 5769 1 1 23 PHE N N 3.838 -4.382 -7.850 1.00 . A A . 23 PHE N 1 1
6 5770 1 1 23 PHE O O 2.351 -1.861 -9.671 1.00 . A A . 23 PHE O 1 1
6 5771 1 1 24 THR C C 4.615 -0.951 -11.004 1.00 . A A . 24 THR C 1 1
6 5772 1 1 24 THR CA C 4.824 -0.614 -9.532 1.00 . A A . 24 THR CA 1 1
6 5773 1 1 24 THR CB C 6.304 -0.327 -9.271 1.00 . A A . 24 THR CB 1 1
6 5774 1 1 24 THR CG2 C 6.578 0.200 -7.880 1.00 . A A . 24 THR CG2 1 1
6 5775 1 1 24 THR H H 4.955 -2.037 -7.970 1.00 . A A . 24 THR H 1 1
6 5776 1 1 24 THR HA H 4.249 0.268 -9.291 1.00 . A A . 24 THR HA 1 1
6 5777 1 1 24 THR HB H 6.647 0.414 -9.977 1.00 . A A . 24 THR HB 1 1
6 5778 1 1 24 THR HG1 H 7.794 -1.324 -10.060 1.00 . A A . 24 THR HG1 1 1
6 5779 1 1 24 THR HG21 H 6.996 1.194 -7.947 1.00 . A A . 24 THR HG21 1 1
6 5780 1 1 24 THR HG22 H 7.278 -0.452 -7.379 1.00 . A A . 24 THR HG22 1 1
6 5781 1 1 24 THR HG23 H 5.654 0.235 -7.321 1.00 . A A . 24 THR HG23 1 1
6 5782 1 1 24 THR N N 4.361 -1.698 -8.673 1.00 . A A . 24 THR N 1 1
6 5783 1 1 24 THR O O 4.455 -0.060 -11.839 1.00 . A A . 24 THR O 1 1
6 5784 1 1 24 THR OG1 O 7.078 -1.502 -9.446 1.00 . A A . 24 THR OG1 1 1
6 5785 1 1 25 SER C C 3.182 -2.109 -13.315 1.00 . A A . 25 SER C 1 1
6 5786 1 1 25 SER CA C 4.445 -2.699 -12.691 1.00 . A A . 25 SER CA 1 1
6 5787 1 1 25 SER CB C 4.380 -4.227 -12.735 1.00 . A A . 25 SER CB 1 1
6 5788 1 1 25 SER H H 4.760 -2.904 -10.608 1.00 . A A . 25 SER H 1 1
6 5789 1 1 25 SER HA H 5.300 -2.368 -13.262 1.00 . A A . 25 SER HA 1 1
6 5790 1 1 25 SER HB2 H 5.089 -4.636 -12.031 1.00 . A A . 25 SER HB2 1 1
6 5791 1 1 25 SER HB3 H 3.383 -4.550 -12.470 1.00 . A A . 25 SER HB3 1 1
6 5792 1 1 25 SER HG H 4.367 -5.615 -14.118 1.00 . A A . 25 SER HG 1 1
6 5793 1 1 25 SER N N 4.621 -2.242 -11.318 1.00 . A A . 25 SER N 1 1
6 5794 1 1 25 SER O O 3.077 -2.002 -14.537 1.00 . A A . 25 SER O 1 1
6 5795 1 1 25 SER OG O 4.688 -4.715 -14.029 1.00 . A A . 25 SER OG 1 1
6 5796 1 1 26 GLN C C 0.934 0.343 -12.754 1.00 . A A . 26 GLN C 1 1
6 5797 1 1 26 GLN CA C 0.967 -1.168 -12.951 1.00 . A A . 26 GLN CA 1 1
6 5798 1 1 26 GLN CB C -0.224 -1.806 -12.226 1.00 . A A . 26 GLN CB 1 1
6 5799 1 1 26 GLN CD C -0.005 -4.251 -12.837 1.00 . A A . 26 GLN CD 1 1
6 5800 1 1 26 GLN CG C 0.035 -3.221 -11.725 1.00 . A A . 26 GLN CG 1 1
6 5801 1 1 26 GLN H H 2.363 -1.848 -11.509 1.00 . A A . 26 GLN H 1 1
6 5802 1 1 26 GLN HA H 0.891 -1.381 -14.008 1.00 . A A . 26 GLN HA 1 1
6 5803 1 1 26 GLN HB2 H -0.482 -1.191 -11.376 1.00 . A A . 26 GLN HB2 1 1
6 5804 1 1 26 GLN HB3 H -1.065 -1.838 -12.902 1.00 . A A . 26 GLN HB3 1 1
6 5805 1 1 26 GLN HE21 H 1.136 -5.480 -11.769 1.00 . A A . 26 GLN HE21 1 1
6 5806 1 1 26 GLN HE22 H 0.651 -6.063 -13.321 1.00 . A A . 26 GLN HE22 1 1
6 5807 1 1 26 GLN HG2 H 1.010 -3.251 -11.262 1.00 . A A . 26 GLN HG2 1 1
6 5808 1 1 26 GLN HG3 H -0.717 -3.473 -10.994 1.00 . A A . 26 GLN HG3 1 1
6 5809 1 1 26 GLN N N 2.226 -1.732 -12.473 1.00 . A A . 26 GLN N 1 1
6 5810 1 1 26 GLN NE2 N 0.661 -5.378 -12.620 1.00 . A A . 26 GLN NE2 1 1
6 5811 1 1 26 GLN O O 0.418 1.080 -13.595 1.00 . A A . 26 GLN O 1 1
6 5812 1 1 26 GLN OE1 O -0.630 -4.037 -13.875 1.00 . A A . 26 GLN OE1 1 1
6 5813 1 1 27 GLY C C 1.186 2.478 -9.863 1.00 . A A . 27 GLY C 1 1
6 5814 1 1 27 GLY CA C 1.479 2.216 -11.322 1.00 . A A . 27 GLY CA 1 1
6 5815 1 1 27 GLY H H 1.859 0.160 -10.992 1.00 . A A . 27 GLY H 1 1
6 5816 1 1 27 GLY HA2 H 2.448 2.626 -11.562 1.00 . A A . 27 GLY HA2 1 1
6 5817 1 1 27 GLY HA3 H 0.730 2.709 -11.923 1.00 . A A . 27 GLY HA3 1 1
6 5818 1 1 27 GLY N N 1.474 0.797 -11.629 1.00 . A A . 27 GLY N 1 1
6 5819 1 1 27 GLY O O 0.371 3.338 -9.529 1.00 . A A . 27 GLY O 1 1
6 5820 1 1 28 LEU C C 2.773 2.751 -6.959 1.00 . A A . 28 LEU C 1 1
6 5821 1 1 28 LEU CA C 1.670 1.890 -7.559 1.00 . A A . 28 LEU CA 1 1
6 5822 1 1 28 LEU CB C 1.624 0.521 -6.879 1.00 . A A . 28 LEU CB 1 1
6 5823 1 1 28 LEU CD1 C -0.164 0.901 -5.164 1.00 . A A . 28 LEU CD1 1 1
6 5824 1 1 28 LEU CD2 C -0.791 0.264 -7.497 1.00 . A A . 28 LEU CD2 1 1
6 5825 1 1 28 LEU CG C 0.238 0.095 -6.390 1.00 . A A . 28 LEU CG 1 1
6 5826 1 1 28 LEU H H 2.493 1.069 -9.323 1.00 . A A . 28 LEU H 1 1
6 5827 1 1 28 LEU HA H 0.723 2.387 -7.406 1.00 . A A . 28 LEU HA 1 1
6 5828 1 1 28 LEU HB2 H 1.976 -0.218 -7.583 1.00 . A A . 28 LEU HB2 1 1
6 5829 1 1 28 LEU HB3 H 2.293 0.534 -6.033 1.00 . A A . 28 LEU HB3 1 1
6 5830 1 1 28 LEU HD11 H 0.209 1.911 -5.258 1.00 . A A . 28 LEU HD11 1 1
6 5831 1 1 28 LEU HD12 H 0.254 0.444 -4.279 1.00 . A A . 28 LEU HD12 1 1
6 5832 1 1 28 LEU HD13 H -1.241 0.922 -5.084 1.00 . A A . 28 LEU HD13 1 1
6 5833 1 1 28 LEU HD21 H -1.668 -0.322 -7.266 1.00 . A A . 28 LEU HD21 1 1
6 5834 1 1 28 LEU HD22 H -0.371 -0.072 -8.433 1.00 . A A . 28 LEU HD22 1 1
6 5835 1 1 28 LEU HD23 H -1.066 1.306 -7.579 1.00 . A A . 28 LEU HD23 1 1
6 5836 1 1 28 LEU HG H 0.264 -0.948 -6.112 1.00 . A A . 28 LEU HG 1 1
6 5837 1 1 28 LEU N N 1.860 1.739 -8.992 1.00 . A A . 28 LEU N 1 1
6 5838 1 1 28 LEU O O 3.335 2.432 -5.912 1.00 . A A . 28 LEU O 1 1
6 5839 1 1 29 GLN C C 3.366 6.084 -6.680 1.00 . A A . 29 GLN C 1 1
6 5840 1 1 29 GLN CA C 4.058 4.810 -7.170 1.00 . A A . 29 GLN CA 1 1
6 5841 1 1 29 GLN CB C 5.052 5.146 -8.284 1.00 . A A . 29 GLN CB 1 1
6 5842 1 1 29 GLN CD C 5.081 5.520 -10.783 1.00 . A A . 29 GLN CD 1 1
6 5843 1 1 29 GLN CG C 4.425 5.873 -9.462 1.00 . A A . 29 GLN CG 1 1
6 5844 1 1 29 GLN H H 2.567 4.052 -8.458 1.00 . A A . 29 GLN H 1 1
6 5845 1 1 29 GLN HA H 4.590 4.362 -6.344 1.00 . A A . 29 GLN HA 1 1
6 5846 1 1 29 GLN HB2 H 5.833 5.772 -7.875 1.00 . A A . 29 GLN HB2 1 1
6 5847 1 1 29 GLN HB3 H 5.491 4.229 -8.646 1.00 . A A . 29 GLN HB3 1 1
6 5848 1 1 29 GLN HE21 H 6.052 7.255 -10.792 1.00 . A A . 29 GLN HE21 1 1
6 5849 1 1 29 GLN HE22 H 6.349 6.220 -12.144 1.00 . A A . 29 GLN HE22 1 1
6 5850 1 1 29 GLN HG2 H 3.380 5.611 -9.515 1.00 . A A . 29 GLN HG2 1 1
6 5851 1 1 29 GLN HG3 H 4.521 6.937 -9.304 1.00 . A A . 29 GLN HG3 1 1
6 5852 1 1 29 GLN N N 3.072 3.849 -7.642 1.00 . A A . 29 GLN N 1 1
6 5853 1 1 29 GLN NE2 N 5.911 6.422 -11.291 1.00 . A A . 29 GLN NE2 1 1
6 5854 1 1 29 GLN O O 3.978 6.916 -6.010 1.00 . A A . 29 GLN O 1 1
6 5855 1 1 29 GLN OE1 O 4.843 4.448 -11.339 1.00 . A A . 29 GLN OE1 1 1
6 5856 1 1 30 SER C C 0.015 6.897 -5.926 1.00 . A A . 30 SER C 1 1
6 5857 1 1 30 SER CA C 1.292 7.374 -6.596 1.00 . A A . 30 SER CA 1 1
6 5858 1 1 30 SER CB C 0.959 8.269 -7.791 1.00 . A A . 30 SER CB 1 1
6 5859 1 1 30 SER H H 1.643 5.525 -7.540 1.00 . A A . 30 SER H 1 1
6 5860 1 1 30 SER HA H 1.868 7.936 -5.881 1.00 . A A . 30 SER HA 1 1
6 5861 1 1 30 SER HB2 H -0.032 8.031 -8.150 1.00 . A A . 30 SER HB2 1 1
6 5862 1 1 30 SER HB3 H 0.992 9.304 -7.485 1.00 . A A . 30 SER HB3 1 1
6 5863 1 1 30 SER HG H 2.762 8.327 -8.554 1.00 . A A . 30 SER HG 1 1
6 5864 1 1 30 SER N N 2.083 6.228 -7.021 1.00 . A A . 30 SER N 1 1
6 5865 1 1 30 SER O O -0.909 6.437 -6.594 1.00 . A A . 30 SER O 1 1
6 5866 1 1 30 SER OG O 1.883 8.075 -8.847 1.00 . A A . 30 SER OG 1 1
6 5867 1 1 31 ILE C C -2.492 6.900 -4.478 1.00 . A A . 31 ILE C 1 1
6 5868 1 1 31 ILE CA C -1.165 6.490 -3.833 1.00 . A A . 31 ILE CA 1 1
6 5869 1 1 31 ILE CB C -1.115 6.972 -2.366 1.00 . A A . 31 ILE CB 1 1
6 5870 1 1 31 ILE CD1 C -1.227 5.273 -0.476 1.00 . A A . 31 ILE CD1 1 1
6 5871 1 1 31 ILE CG1 C -2.001 6.080 -1.494 1.00 . A A . 31 ILE CG1 1 1
6 5872 1 1 31 ILE CG2 C -1.537 8.430 -2.245 1.00 . A A . 31 ILE CG2 1 1
6 5873 1 1 31 ILE H H 0.761 7.322 -4.121 1.00 . A A . 31 ILE H 1 1
6 5874 1 1 31 ILE HA H -1.110 5.414 -3.822 1.00 . A A . 31 ILE HA 1 1
6 5875 1 1 31 ILE HB H -0.093 6.894 -2.022 1.00 . A A . 31 ILE HB 1 1
6 5876 1 1 31 ILE HD11 H -1.303 5.746 0.492 1.00 . A A . 31 ILE HD11 1 1
6 5877 1 1 31 ILE HD12 H -0.189 5.222 -0.770 1.00 . A A . 31 ILE HD12 1 1
6 5878 1 1 31 ILE HD13 H -1.635 4.275 -0.422 1.00 . A A . 31 ILE HD13 1 1
6 5879 1 1 31 ILE HG12 H -2.709 6.697 -0.961 1.00 . A A . 31 ILE HG12 1 1
6 5880 1 1 31 ILE HG13 H -2.536 5.388 -2.127 1.00 . A A . 31 ILE HG13 1 1
6 5881 1 1 31 ILE HG21 H -1.579 8.874 -3.228 1.00 . A A . 31 ILE HG21 1 1
6 5882 1 1 31 ILE HG22 H -0.824 8.964 -1.637 1.00 . A A . 31 ILE HG22 1 1
6 5883 1 1 31 ILE HG23 H -2.514 8.483 -1.785 1.00 . A A . 31 ILE HG23 1 1
6 5884 1 1 31 ILE N N -0.019 6.972 -4.599 1.00 . A A . 31 ILE N 1 1
6 5885 1 1 31 ILE O O -3.500 6.208 -4.344 1.00 . A A . 31 ILE O 1 1
6 5886 1 1 32 TYR C C -4.212 7.450 -6.822 1.00 . A A . 32 TYR C 1 1
6 5887 1 1 32 TYR CA C -3.682 8.506 -5.856 1.00 . A A . 32 TYR CA 1 1
6 5888 1 1 32 TYR CB C -3.388 9.805 -6.608 1.00 . A A . 32 TYR CB 1 1
6 5889 1 1 32 TYR CD1 C -4.762 11.593 -5.471 1.00 . A A . 32 TYR CD1 1 1
6 5890 1 1 32 TYR CD2 C -5.395 10.915 -7.667 1.00 . A A . 32 TYR CD2 1 1
6 5891 1 1 32 TYR CE1 C -5.811 12.493 -5.443 1.00 . A A . 32 TYR CE1 1 1
6 5892 1 1 32 TYR CE2 C -6.445 11.812 -7.646 1.00 . A A . 32 TYR CE2 1 1
6 5893 1 1 32 TYR CG C -4.535 10.791 -6.582 1.00 . A A . 32 TYR CG 1 1
6 5894 1 1 32 TYR CZ C -6.649 12.599 -6.532 1.00 . A A . 32 TYR CZ 1 1
6 5895 1 1 32 TYR H H -1.651 8.539 -5.259 1.00 . A A . 32 TYR H 1 1
6 5896 1 1 32 TYR HA H -4.432 8.698 -5.104 1.00 . A A . 32 TYR HA 1 1
6 5897 1 1 32 TYR HB2 H -2.528 10.285 -6.164 1.00 . A A . 32 TYR HB2 1 1
6 5898 1 1 32 TYR HB3 H -3.172 9.575 -7.641 1.00 . A A . 32 TYR HB3 1 1
6 5899 1 1 32 TYR HD1 H -4.103 11.508 -4.619 1.00 . A A . 32 TYR HD1 1 1
6 5900 1 1 32 TYR HD2 H -5.233 10.298 -8.538 1.00 . A A . 32 TYR HD2 1 1
6 5901 1 1 32 TYR HE1 H -5.969 13.109 -4.569 1.00 . A A . 32 TYR HE1 1 1
6 5902 1 1 32 TYR HE2 H -7.102 11.895 -8.499 1.00 . A A . 32 TYR HE2 1 1
6 5903 1 1 32 TYR HH H -8.480 13.058 -6.167 1.00 . A A . 32 TYR HH 1 1
6 5904 1 1 32 TYR N N -2.483 8.028 -5.179 1.00 . A A . 32 TYR N 1 1
6 5905 1 1 32 TYR O O -5.392 7.455 -7.173 1.00 . A A . 32 TYR O 1 1
6 5906 1 1 32 TYR OH O -7.695 13.493 -6.507 1.00 . A A . 32 TYR OH 1 1
6 5907 1 1 33 HIS C C -4.301 4.276 -7.412 1.00 . A A . 33 HIS C 1 1
6 5908 1 1 33 HIS CA C -3.720 5.475 -8.163 1.00 . A A . 33 HIS CA 1 1
6 5909 1 1 33 HIS CB C -2.514 5.030 -8.993 1.00 . A A . 33 HIS CB 1 1
6 5910 1 1 33 HIS CD2 C -3.622 4.300 -11.223 1.00 . A A . 33 HIS CD2 1 1
6 5911 1 1 33 HIS CE1 C -2.899 2.231 -11.277 1.00 . A A . 33 HIS CE1 1 1
6 5912 1 1 33 HIS CG C -2.868 4.103 -10.115 1.00 . A A . 33 HIS CG 1 1
6 5913 1 1 33 HIS H H -2.404 6.586 -6.927 1.00 . A A . 33 HIS H 1 1
6 5914 1 1 33 HIS HA H -4.477 5.868 -8.826 1.00 . A A . 33 HIS HA 1 1
6 5915 1 1 33 HIS HB2 H -2.038 5.901 -9.419 1.00 . A A . 33 HIS HB2 1 1
6 5916 1 1 33 HIS HB3 H -1.813 4.520 -8.350 1.00 . A A . 33 HIS HB3 1 1
6 5917 1 1 33 HIS HD1 H -1.859 2.351 -9.519 1.00 . A A . 33 HIS HD1 1 1
6 5918 1 1 33 HIS HD2 H -4.127 5.214 -11.501 1.00 . A A . 33 HIS HD2 1 1
6 5919 1 1 33 HIS HE1 H -2.719 1.212 -11.590 1.00 . A A . 33 HIS HE1 1 1
6 5920 1 1 33 HIS HE2 H -4.089 2.964 -12.775 1.00 . A A . 33 HIS HE2 1 1
6 5921 1 1 33 HIS N N -3.334 6.544 -7.247 1.00 . A A . 33 HIS N 1 1
6 5922 1 1 33 HIS ND1 N -2.430 2.797 -10.179 1.00 . A A . 33 HIS ND1 1 1
6 5923 1 1 33 HIS NE2 N -3.624 3.121 -11.927 1.00 . A A . 33 HIS NE2 1 1
6 5924 1 1 33 HIS O O -4.857 3.364 -8.025 1.00 . A A . 33 HIS O 1 1
6 5925 1 1 34 LEU C C -5.643 3.678 -4.213 1.00 . A A . 34 LEU C 1 1
6 5926 1 1 34 LEU CA C -4.663 3.175 -5.268 1.00 . A A . 34 LEU CA 1 1
6 5927 1 1 34 LEU CB C -3.501 2.456 -4.588 1.00 . A A . 34 LEU CB 1 1
6 5928 1 1 34 LEU CD1 C -1.415 2.676 -3.212 1.00 . A A . 34 LEU CD1 1 1
6 5929 1 1 34 LEU CD2 C -1.502 3.660 -5.504 1.00 . A A . 34 LEU CD2 1 1
6 5930 1 1 34 LEU CG C -2.302 3.343 -4.248 1.00 . A A . 34 LEU CG 1 1
6 5931 1 1 34 LEU H H -3.705 5.019 -5.648 1.00 . A A . 34 LEU H 1 1
6 5932 1 1 34 LEU HA H -5.175 2.482 -5.919 1.00 . A A . 34 LEU HA 1 1
6 5933 1 1 34 LEU HB2 H -3.864 2.010 -3.674 1.00 . A A . 34 LEU HB2 1 1
6 5934 1 1 34 LEU HB3 H -3.166 1.671 -5.244 1.00 . A A . 34 LEU HB3 1 1
6 5935 1 1 34 LEU HD11 H -1.499 3.201 -2.274 1.00 . A A . 34 LEU HD11 1 1
6 5936 1 1 34 LEU HD12 H -0.390 2.705 -3.551 1.00 . A A . 34 LEU HD12 1 1
6 5937 1 1 34 LEU HD13 H -1.723 1.650 -3.081 1.00 . A A . 34 LEU HD13 1 1
6 5938 1 1 34 LEU HD21 H -1.630 2.864 -6.223 1.00 . A A . 34 LEU HD21 1 1
6 5939 1 1 34 LEU HD22 H -0.456 3.750 -5.250 1.00 . A A . 34 LEU HD22 1 1
6 5940 1 1 34 LEU HD23 H -1.849 4.588 -5.929 1.00 . A A . 34 LEU HD23 1 1
6 5941 1 1 34 LEU HG H -2.657 4.275 -3.832 1.00 . A A . 34 LEU HG 1 1
6 5942 1 1 34 LEU N N -4.156 4.269 -6.088 1.00 . A A . 34 LEU N 1 1
6 5943 1 1 34 LEU O O -5.964 2.967 -3.261 1.00 . A A . 34 LEU O 1 1
6 5944 1 1 35 GLN C C -8.327 4.681 -3.339 1.00 . A A . 35 GLN C 1 1
6 5945 1 1 35 GLN CA C -7.051 5.508 -3.446 1.00 . A A . 35 GLN CA 1 1
6 5946 1 1 35 GLN CB C -7.393 6.932 -3.887 1.00 . A A . 35 GLN CB 1 1
6 5947 1 1 35 GLN CD C -7.198 8.772 -2.168 1.00 . A A . 35 GLN CD 1 1
6 5948 1 1 35 GLN CG C -8.104 7.745 -2.818 1.00 . A A . 35 GLN CG 1 1
6 5949 1 1 35 GLN H H -5.818 5.426 -5.160 1.00 . A A . 35 GLN H 1 1
6 5950 1 1 35 GLN HA H -6.575 5.543 -2.477 1.00 . A A . 35 GLN HA 1 1
6 5951 1 1 35 GLN HB2 H -6.481 7.444 -4.153 1.00 . A A . 35 GLN HB2 1 1
6 5952 1 1 35 GLN HB3 H -8.034 6.882 -4.756 1.00 . A A . 35 GLN HB3 1 1
6 5953 1 1 35 GLN HE21 H -6.036 7.329 -1.446 1.00 . A A . 35 GLN HE21 1 1
6 5954 1 1 35 GLN HE22 H -5.559 8.942 -1.056 1.00 . A A . 35 GLN HE22 1 1
6 5955 1 1 35 GLN HG2 H -8.938 8.258 -3.271 1.00 . A A . 35 GLN HG2 1 1
6 5956 1 1 35 GLN HG3 H -8.466 7.072 -2.055 1.00 . A A . 35 GLN HG3 1 1
6 5957 1 1 35 GLN N N -6.111 4.908 -4.384 1.00 . A A . 35 GLN N 1 1
6 5958 1 1 35 GLN NE2 N -6.160 8.300 -1.487 1.00 . A A . 35 GLN NE2 1 1
6 5959 1 1 35 GLN O O -9.035 4.743 -2.334 1.00 . A A . 35 GLN O 1 1
6 5960 1 1 35 GLN OE1 O -7.431 9.976 -2.273 1.00 . A A . 35 GLN OE1 1 1
6 5961 1 1 36 ASN C C -9.479 1.603 -4.447 1.00 . A A . 36 ASN C 1 1
6 5962 1 1 36 ASN CA C -9.820 3.092 -4.413 1.00 . A A . 36 ASN CA 1 1
6 5963 1 1 36 ASN CB C -10.674 3.458 -5.629 1.00 . A A . 36 ASN CB 1 1
6 5964 1 1 36 ASN CG C -11.693 4.533 -5.317 1.00 . A A . 36 ASN CG 1 1
6 5965 1 1 36 ASN H H -8.019 3.914 -5.159 1.00 . A A . 36 ASN H 1 1
6 5966 1 1 36 ASN HA H -10.383 3.297 -3.515 1.00 . A A . 36 ASN HA 1 1
6 5967 1 1 36 ASN HB2 H -10.031 3.822 -6.415 1.00 . A A . 36 ASN HB2 1 1
6 5968 1 1 36 ASN HB3 H -11.198 2.578 -5.972 1.00 . A A . 36 ASN HB3 1 1
6 5969 1 1 36 ASN HD21 H -10.553 5.896 -6.207 1.00 . A A . 36 ASN HD21 1 1
6 5970 1 1 36 ASN HD22 H -12.039 6.475 -5.546 1.00 . A A . 36 ASN HD22 1 1
6 5971 1 1 36 ASN N N -8.618 3.914 -4.383 1.00 . A A . 36 ASN N 1 1
6 5972 1 1 36 ASN ND2 N -11.400 5.758 -5.732 1.00 . A A . 36 ASN ND2 1 1
6 5973 1 1 36 ASN O O -10.322 0.760 -4.138 1.00 . A A . 36 ASN O 1 1
6 5974 1 1 36 ASN OD1 O -12.732 4.266 -4.713 1.00 . A A . 36 ASN OD1 1 1
6 5975 1 1 37 LEU C C -8.189 -0.877 -3.632 1.00 . A A . 37 LEU C 1 1
6 5976 1 1 37 LEU CA C -7.803 -0.110 -4.896 1.00 . A A . 37 LEU CA 1 1
6 5977 1 1 37 LEU CB C -6.289 -0.180 -5.108 1.00 . A A . 37 LEU CB 1 1
6 5978 1 1 37 LEU CD1 C -4.715 -0.138 -7.061 1.00 . A A . 37 LEU CD1 1 1
6 5979 1 1 37 LEU CD2 C -5.428 -2.326 -6.080 1.00 . A A . 37 LEU CD2 1 1
6 5980 1 1 37 LEU CG C -5.848 -0.897 -6.388 1.00 . A A . 37 LEU CG 1 1
6 5981 1 1 37 LEU H H -7.612 1.993 -5.058 1.00 . A A . 37 LEU H 1 1
6 5982 1 1 37 LEU HA H -8.297 -0.565 -5.741 1.00 . A A . 37 LEU HA 1 1
6 5983 1 1 37 LEU HB2 H -5.903 0.829 -5.136 1.00 . A A . 37 LEU HB2 1 1
6 5984 1 1 37 LEU HB3 H -5.849 -0.692 -4.264 1.00 . A A . 37 LEU HB3 1 1
6 5985 1 1 37 LEU HD11 H -3.935 -0.830 -7.339 1.00 . A A . 37 LEU HD11 1 1
6 5986 1 1 37 LEU HD12 H -4.319 0.598 -6.378 1.00 . A A . 37 LEU HD12 1 1
6 5987 1 1 37 LEU HD13 H -5.089 0.356 -7.945 1.00 . A A . 37 LEU HD13 1 1
6 5988 1 1 37 LEU HD21 H -6.140 -2.774 -5.404 1.00 . A A . 37 LEU HD21 1 1
6 5989 1 1 37 LEU HD22 H -4.450 -2.322 -5.622 1.00 . A A . 37 LEU HD22 1 1
6 5990 1 1 37 LEU HD23 H -5.394 -2.896 -6.996 1.00 . A A . 37 LEU HD23 1 1
6 5991 1 1 37 LEU HG H -6.680 -0.935 -7.076 1.00 . A A . 37 LEU HG 1 1
6 5992 1 1 37 LEU N N -8.242 1.282 -4.820 1.00 . A A . 37 LEU N 1 1
6 5993 1 1 37 LEU O O -8.159 -0.332 -2.529 1.00 . A A . 37 LEU O 1 1
6 5994 1 1 38 THR C C -8.368 -4.374 -2.795 1.00 . A A . 38 THR C 1 1
6 5995 1 1 38 THR CA C -8.963 -2.981 -2.683 1.00 . A A . 38 THR CA 1 1
6 5996 1 1 38 THR CB C -10.485 -3.102 -2.633 1.00 . A A . 38 THR CB 1 1
6 5997 1 1 38 THR CG2 C -11.053 -2.870 -1.253 1.00 . A A . 38 THR CG2 1 1
6 5998 1 1 38 THR H H -8.567 -2.517 -4.711 1.00 . A A . 38 THR H 1 1
6 5999 1 1 38 THR HA H -8.612 -2.518 -1.772 1.00 . A A . 38 THR HA 1 1
6 6000 1 1 38 THR HB H -10.765 -4.105 -2.940 1.00 . A A . 38 THR HB 1 1
6 6001 1 1 38 THR HG1 H -10.794 -2.345 -4.412 1.00 . A A . 38 THR HG1 1 1
6 6002 1 1 38 THR HG21 H -11.976 -2.317 -1.332 1.00 . A A . 38 THR HG21 1 1
6 6003 1 1 38 THR HG22 H -10.344 -2.306 -0.665 1.00 . A A . 38 THR HG22 1 1
6 6004 1 1 38 THR HG23 H -11.240 -3.821 -0.778 1.00 . A A . 38 THR HG23 1 1
6 6005 1 1 38 THR N N -8.559 -2.142 -3.805 1.00 . A A . 38 THR N 1 1
6 6006 1 1 38 THR O O -7.749 -4.719 -3.800 1.00 . A A . 38 THR O 1 1
6 6007 1 1 38 THR OG1 O -11.093 -2.176 -3.516 1.00 . A A . 38 THR OG1 1 1
6 6008 1 1 39 ILE C C -8.709 -7.261 -3.041 1.00 . A A . 39 ILE C 1 1
6 6009 1 1 39 ILE CA C -8.169 -6.573 -1.800 1.00 . A A . 39 ILE CA 1 1
6 6010 1 1 39 ILE CB C -8.642 -7.338 -0.553 1.00 . A A . 39 ILE CB 1 1
6 6011 1 1 39 ILE CD1 C -6.612 -8.851 -0.855 1.00 . A A . 39 ILE CD1 1 1
6 6012 1 1 39 ILE CG1 C -8.094 -8.768 -0.558 1.00 . A A . 39 ILE CG1 1 1
6 6013 1 1 39 ILE CG2 C -10.162 -7.352 -0.485 1.00 . A A . 39 ILE CG2 1 1
6 6014 1 1 39 ILE H H -9.148 -4.872 -1.022 1.00 . A A . 39 ILE H 1 1
6 6015 1 1 39 ILE HA H -7.093 -6.580 -1.824 1.00 . A A . 39 ILE HA 1 1
6 6016 1 1 39 ILE HB H -8.276 -6.819 0.315 1.00 . A A . 39 ILE HB 1 1
6 6017 1 1 39 ILE HD11 H -6.186 -9.692 -0.328 1.00 . A A . 39 ILE HD11 1 1
6 6018 1 1 39 ILE HD12 H -6.127 -7.942 -0.532 1.00 . A A . 39 ILE HD12 1 1
6 6019 1 1 39 ILE HD13 H -6.464 -8.981 -1.918 1.00 . A A . 39 ILE HD13 1 1
6 6020 1 1 39 ILE HG12 H -8.263 -9.214 0.410 1.00 . A A . 39 ILE HG12 1 1
6 6021 1 1 39 ILE HG13 H -8.615 -9.342 -1.310 1.00 . A A . 39 ILE HG13 1 1
6 6022 1 1 39 ILE HG21 H -10.475 -7.521 0.534 1.00 . A A . 39 ILE HG21 1 1
6 6023 1 1 39 ILE HG22 H -10.543 -8.143 -1.115 1.00 . A A . 39 ILE HG22 1 1
6 6024 1 1 39 ILE HG23 H -10.546 -6.403 -0.828 1.00 . A A . 39 ILE HG23 1 1
6 6025 1 1 39 ILE N N -8.615 -5.192 -1.780 1.00 . A A . 39 ILE N 1 1
6 6026 1 1 39 ILE O O -8.051 -8.110 -3.642 1.00 . A A . 39 ILE O 1 1
6 6027 1 1 40 GLU C C -9.676 -7.194 -5.848 1.00 . A A . 40 GLU C 1 1
6 6028 1 1 40 GLU CA C -10.557 -7.381 -4.618 1.00 . A A . 40 GLU CA 1 1
6 6029 1 1 40 GLU CB C -11.907 -6.697 -4.835 1.00 . A A . 40 GLU CB 1 1
6 6030 1 1 40 GLU CD C -14.034 -7.805 -4.040 1.00 . A A . 40 GLU CD 1 1
6 6031 1 1 40 GLU CG C -12.879 -6.890 -3.683 1.00 . A A . 40 GLU CG 1 1
6 6032 1 1 40 GLU H H -10.363 -6.159 -2.905 1.00 . A A . 40 GLU H 1 1
6 6033 1 1 40 GLU HA H -10.717 -8.434 -4.459 1.00 . A A . 40 GLU HA 1 1
6 6034 1 1 40 GLU HB2 H -11.743 -5.638 -4.967 1.00 . A A . 40 GLU HB2 1 1
6 6035 1 1 40 GLU HB3 H -12.359 -7.095 -5.731 1.00 . A A . 40 GLU HB3 1 1
6 6036 1 1 40 GLU HG2 H -12.345 -7.317 -2.848 1.00 . A A . 40 GLU HG2 1 1
6 6037 1 1 40 GLU HG3 H -13.276 -5.926 -3.400 1.00 . A A . 40 GLU HG3 1 1
6 6038 1 1 40 GLU N N -9.905 -6.846 -3.433 1.00 . A A . 40 GLU N 1 1
6 6039 1 1 40 GLU O O -9.538 -8.098 -6.672 1.00 . A A . 40 GLU O 1 1
6 6040 1 1 40 GLU OE1 O -13.780 -8.984 -4.361 1.00 . A A . 40 GLU OE1 1 1
6 6041 1 1 40 GLU OE2 O -15.193 -7.341 -3.996 1.00 . A A . 40 GLU OE2 1 1
6 6042 1 1 41 ASP C C -6.790 -6.192 -6.827 1.00 . A A . 41 ASP C 1 1
6 6043 1 1 41 ASP CA C -8.209 -5.701 -7.092 1.00 . A A . 41 ASP CA 1 1
6 6044 1 1 41 ASP CB C -8.198 -4.194 -7.359 1.00 . A A . 41 ASP CB 1 1
6 6045 1 1 41 ASP CG C -9.484 -3.709 -7.998 1.00 . A A . 41 ASP CG 1 1
6 6046 1 1 41 ASP H H -9.229 -5.331 -5.272 1.00 . A A . 41 ASP H 1 1
6 6047 1 1 41 ASP HA H -8.598 -6.210 -7.962 1.00 . A A . 41 ASP HA 1 1
6 6048 1 1 41 ASP HB2 H -8.063 -3.670 -6.425 1.00 . A A . 41 ASP HB2 1 1
6 6049 1 1 41 ASP HB3 H -7.378 -3.957 -8.022 1.00 . A A . 41 ASP HB3 1 1
6 6050 1 1 41 ASP N N -9.082 -6.010 -5.965 1.00 . A A . 41 ASP N 1 1
6 6051 1 1 41 ASP O O -6.050 -6.521 -7.754 1.00 . A A . 41 ASP O 1 1
6 6052 1 1 41 ASP OD1 O -10.529 -3.720 -7.313 1.00 . A A . 41 ASP OD1 1 1
6 6053 1 1 41 ASP OD2 O -9.447 -3.316 -9.184 1.00 . A A . 41 ASP OD2 1 1
6 6054 1 1 42 LEU C C -4.795 -8.058 -5.771 1.00 . A A . 42 LEU C 1 1
6 6055 1 1 42 LEU CA C -5.097 -6.698 -5.153 1.00 . A A . 42 LEU CA 1 1
6 6056 1 1 42 LEU CB C -5.010 -6.791 -3.623 1.00 . A A . 42 LEU CB 1 1
6 6057 1 1 42 LEU CD1 C -3.300 -5.521 -2.290 1.00 . A A . 42 LEU CD1 1 1
6 6058 1 1 42 LEU CD2 C -4.900 -4.239 -3.723 1.00 . A A . 42 LEU CD2 1 1
6 6059 1 1 42 LEU CG C -4.710 -5.483 -2.858 1.00 . A A . 42 LEU CG 1 1
6 6060 1 1 42 LEU H H -7.058 -5.970 -4.862 1.00 . A A . 42 LEU H 1 1
6 6061 1 1 42 LEU HA H -4.372 -5.981 -5.509 1.00 . A A . 42 LEU HA 1 1
6 6062 1 1 42 LEU HB2 H -5.950 -7.180 -3.262 1.00 . A A . 42 LEU HB2 1 1
6 6063 1 1 42 LEU HB3 H -4.235 -7.503 -3.378 1.00 . A A . 42 LEU HB3 1 1
6 6064 1 1 42 LEU HD11 H -2.636 -5.987 -3.004 1.00 . A A . 42 LEU HD11 1 1
6 6065 1 1 42 LEU HD12 H -3.296 -6.089 -1.372 1.00 . A A . 42 LEU HD12 1 1
6 6066 1 1 42 LEU HD13 H -2.965 -4.514 -2.091 1.00 . A A . 42 LEU HD13 1 1
6 6067 1 1 42 LEU HD21 H -5.156 -3.400 -3.093 1.00 . A A . 42 LEU HD21 1 1
6 6068 1 1 42 LEU HD22 H -5.691 -4.409 -4.434 1.00 . A A . 42 LEU HD22 1 1
6 6069 1 1 42 LEU HD23 H -3.981 -4.025 -4.250 1.00 . A A . 42 LEU HD23 1 1
6 6070 1 1 42 LEU HG H -5.395 -5.406 -2.025 1.00 . A A . 42 LEU HG 1 1
6 6071 1 1 42 LEU N N -6.421 -6.241 -5.552 1.00 . A A . 42 LEU N 1 1
6 6072 1 1 42 LEU O O -3.718 -8.276 -6.325 1.00 . A A . 42 LEU O 1 1
6 6073 1 1 43 GLY C C -5.655 -10.282 -7.772 1.00 . A A . 43 GLY C 1 1
6 6074 1 1 43 GLY CA C -5.599 -10.287 -6.253 1.00 . A A . 43 GLY CA 1 1
6 6075 1 1 43 GLY H H -6.603 -8.728 -5.236 1.00 . A A . 43 GLY H 1 1
6 6076 1 1 43 GLY HA2 H -4.645 -10.686 -5.941 1.00 . A A . 43 GLY HA2 1 1
6 6077 1 1 43 GLY HA3 H -6.384 -10.928 -5.878 1.00 . A A . 43 GLY HA3 1 1
6 6078 1 1 43 GLY N N -5.763 -8.965 -5.681 1.00 . A A . 43 GLY N 1 1
6 6079 1 1 43 GLY O O -5.446 -11.315 -8.407 1.00 . A A . 43 GLY O 1 1
6 6080 1 1 44 ALA C C -4.609 -8.840 -10.379 1.00 . A A . 44 ALA C 1 1
6 6081 1 1 44 ALA CA C -6.009 -8.996 -9.807 1.00 . A A . 44 ALA CA 1 1
6 6082 1 1 44 ALA CB C -6.882 -7.816 -10.206 1.00 . A A . 44 ALA CB 1 1
6 6083 1 1 44 ALA H H -6.093 -8.327 -7.804 1.00 . A A . 44 ALA H 1 1
6 6084 1 1 44 ALA HA H -6.455 -9.895 -10.205 1.00 . A A . 44 ALA HA 1 1
6 6085 1 1 44 ALA HB1 H -6.256 -6.994 -10.519 1.00 . A A . 44 ALA HB1 1 1
6 6086 1 1 44 ALA HB2 H -7.481 -7.509 -9.360 1.00 . A A . 44 ALA HB2 1 1
6 6087 1 1 44 ALA HB3 H -7.531 -8.106 -11.019 1.00 . A A . 44 ALA HB3 1 1
6 6088 1 1 44 ALA N N -5.950 -9.122 -8.357 1.00 . A A . 44 ALA N 1 1
6 6089 1 1 44 ALA O O -4.245 -9.492 -11.358 1.00 . A A . 44 ALA O 1 1
6 6090 1 1 45 LEU C C -1.699 -9.066 -10.356 1.00 . A A . 45 LEU C 1 1
6 6091 1 1 45 LEU CA C -2.444 -7.754 -10.151 1.00 . A A . 45 LEU CA 1 1
6 6092 1 1 45 LEU CB C -1.737 -6.927 -9.088 1.00 . A A . 45 LEU CB 1 1
6 6093 1 1 45 LEU CD1 C -3.519 -5.166 -9.071 1.00 . A A . 45 LEU CD1 1 1
6 6094 1 1 45 LEU CD2 C -1.294 -4.702 -8.032 1.00 . A A . 45 LEU CD2 1 1
6 6095 1 1 45 LEU CG C -2.023 -5.428 -9.149 1.00 . A A . 45 LEU CG 1 1
6 6096 1 1 45 LEU H H -4.164 -7.504 -8.958 1.00 . A A . 45 LEU H 1 1
6 6097 1 1 45 LEU HA H -2.455 -7.210 -11.078 1.00 . A A . 45 LEU HA 1 1
6 6098 1 1 45 LEU HB2 H -2.042 -7.290 -8.117 1.00 . A A . 45 LEU HB2 1 1
6 6099 1 1 45 LEU HB3 H -0.678 -7.082 -9.192 1.00 . A A . 45 LEU HB3 1 1
6 6100 1 1 45 LEU HD11 H -3.896 -5.512 -8.119 1.00 . A A . 45 LEU HD11 1 1
6 6101 1 1 45 LEU HD12 H -4.019 -5.693 -9.869 1.00 . A A . 45 LEU HD12 1 1
6 6102 1 1 45 LEU HD13 H -3.705 -4.107 -9.167 1.00 . A A . 45 LEU HD13 1 1
6 6103 1 1 45 LEU HD21 H -0.227 -4.821 -8.160 1.00 . A A . 45 LEU HD21 1 1
6 6104 1 1 45 LEU HD22 H -1.591 -5.120 -7.081 1.00 . A A . 45 LEU HD22 1 1
6 6105 1 1 45 LEU HD23 H -1.545 -3.653 -8.059 1.00 . A A . 45 LEU HD23 1 1
6 6106 1 1 45 LEU HG H -1.668 -5.043 -10.090 1.00 . A A . 45 LEU HG 1 1
6 6107 1 1 45 LEU N N -3.816 -7.987 -9.739 1.00 . A A . 45 LEU N 1 1
6 6108 1 1 45 LEU O O -0.769 -9.144 -11.155 1.00 . A A . 45 LEU O 1 1
6 6109 1 1 46 LYS C C -0.305 -11.491 -8.748 1.00 . A A . 46 LYS C 1 1
6 6110 1 1 46 LYS CA C -1.523 -11.414 -9.660 1.00 . A A . 46 LYS CA 1 1
6 6111 1 1 46 LYS CB C -1.129 -11.829 -11.075 1.00 . A A . 46 LYS CB 1 1
6 6112 1 1 46 LYS CD C -1.531 -14.104 -12.055 1.00 . A A . 46 LYS CD 1 1
6 6113 1 1 46 LYS CE C -1.529 -15.568 -11.646 1.00 . A A . 46 LYS CE 1 1
6 6114 1 1 46 LYS CG C -0.663 -13.265 -11.131 1.00 . A A . 46 LYS CG 1 1
6 6115 1 1 46 LYS H H -2.862 -9.924 -8.995 1.00 . A A . 46 LYS H 1 1
6 6116 1 1 46 LYS HA H -2.260 -12.113 -9.294 1.00 . A A . 46 LYS HA 1 1
6 6117 1 1 46 LYS HB2 H -1.979 -11.714 -11.730 1.00 . A A . 46 LYS HB2 1 1
6 6118 1 1 46 LYS HB3 H -0.323 -11.202 -11.420 1.00 . A A . 46 LYS HB3 1 1
6 6119 1 1 46 LYS HD2 H -2.545 -13.731 -12.018 1.00 . A A . 46 LYS HD2 1 1
6 6120 1 1 46 LYS HD3 H -1.152 -14.022 -13.063 1.00 . A A . 46 LYS HD3 1 1
6 6121 1 1 46 LYS HE2 H -0.506 -15.903 -11.560 1.00 . A A . 46 LYS HE2 1 1
6 6122 1 1 46 LYS HE3 H -2.021 -15.662 -10.689 1.00 . A A . 46 LYS HE3 1 1
6 6123 1 1 46 LYS HG2 H 0.356 -13.288 -11.486 1.00 . A A . 46 LYS HG2 1 1
6 6124 1 1 46 LYS HG3 H -0.709 -13.673 -10.131 1.00 . A A . 46 LYS HG3 1 1
6 6125 1 1 46 LYS HZ1 H -1.554 -17.026 -13.143 1.00 . A A . 46 LYS HZ1 1 1
6 6126 1 1 46 LYS HZ2 H -2.734 -15.829 -13.333 1.00 . A A . 46 LYS HZ2 1 1
6 6127 1 1 46 LYS HZ3 H -2.931 -17.031 -12.159 1.00 . A A . 46 LYS HZ3 1 1
6 6128 1 1 46 LYS N N -2.132 -10.084 -9.623 1.00 . A A . 46 LYS N 1 1
6 6129 1 1 46 LYS NZ N -2.236 -16.423 -12.640 1.00 . A A . 46 LYS NZ 1 1
6 6130 1 1 46 LYS O O 0.558 -12.353 -8.914 1.00 . A A . 46 LYS O 1 1
6 6131 1 1 47 ILE C C 0.573 -11.556 -5.679 1.00 . A A . 47 ILE C 1 1
6 6132 1 1 47 ILE CA C 0.837 -10.566 -6.811 1.00 . A A . 47 ILE CA 1 1
6 6133 1 1 47 ILE CB C 1.028 -9.157 -6.211 1.00 . A A . 47 ILE CB 1 1
6 6134 1 1 47 ILE CD1 C 0.929 -6.672 -6.762 1.00 . A A . 47 ILE CD1 1 1
6 6135 1 1 47 ILE CG1 C 0.830 -8.088 -7.287 1.00 . A A . 47 ILE CG1 1 1
6 6136 1 1 47 ILE CG2 C 2.405 -9.027 -5.580 1.00 . A A . 47 ILE CG2 1 1
6 6137 1 1 47 ILE H H -0.981 -9.949 -7.697 1.00 . A A . 47 ILE H 1 1
6 6138 1 1 47 ILE HA H 1.748 -10.844 -7.321 1.00 . A A . 47 ILE HA 1 1
6 6139 1 1 47 ILE HB H 0.290 -9.019 -5.434 1.00 . A A . 47 ILE HB 1 1
6 6140 1 1 47 ILE HD11 H 1.395 -6.044 -7.507 1.00 . A A . 47 ILE HD11 1 1
6 6141 1 1 47 ILE HD12 H 1.524 -6.663 -5.860 1.00 . A A . 47 ILE HD12 1 1
6 6142 1 1 47 ILE HD13 H -0.060 -6.299 -6.544 1.00 . A A . 47 ILE HD13 1 1
6 6143 1 1 47 ILE HG12 H 1.583 -8.212 -8.051 1.00 . A A . 47 ILE HG12 1 1
6 6144 1 1 47 ILE HG13 H -0.147 -8.209 -7.726 1.00 . A A . 47 ILE HG13 1 1
6 6145 1 1 47 ILE HG21 H 3.162 -9.213 -6.328 1.00 . A A . 47 ILE HG21 1 1
6 6146 1 1 47 ILE HG22 H 2.505 -9.748 -4.782 1.00 . A A . 47 ILE HG22 1 1
6 6147 1 1 47 ILE HG23 H 2.527 -8.031 -5.183 1.00 . A A . 47 ILE HG23 1 1
6 6148 1 1 47 ILE N N -0.254 -10.594 -7.778 1.00 . A A . 47 ILE N 1 1
6 6149 1 1 47 ILE O O -0.554 -11.666 -5.198 1.00 . A A . 47 ILE O 1 1
6 6150 1 1 48 PRO C C 0.542 -12.819 -3.057 1.00 . A A . 48 PRO C 1 1
6 6151 1 1 48 PRO CA C 1.476 -13.285 -4.170 1.00 . A A . 48 PRO CA 1 1
6 6152 1 1 48 PRO CB C 2.909 -13.410 -3.660 1.00 . A A . 48 PRO CB 1 1
6 6153 1 1 48 PRO CD C 2.988 -12.239 -5.763 1.00 . A A . 48 PRO CD 1 1
6 6154 1 1 48 PRO CG C 3.753 -13.186 -4.870 1.00 . A A . 48 PRO CG 1 1
6 6155 1 1 48 PRO HA H 1.140 -14.240 -4.547 1.00 . A A . 48 PRO HA 1 1
6 6156 1 1 48 PRO HB2 H 3.093 -12.661 -2.904 1.00 . A A . 48 PRO HB2 1 1
6 6157 1 1 48 PRO HB3 H 3.063 -14.396 -3.247 1.00 . A A . 48 PRO HB3 1 1
6 6158 1 1 48 PRO HD2 H 3.387 -11.240 -5.678 1.00 . A A . 48 PRO HD2 1 1
6 6159 1 1 48 PRO HD3 H 3.027 -12.575 -6.788 1.00 . A A . 48 PRO HD3 1 1
6 6160 1 1 48 PRO HG2 H 4.696 -12.745 -4.580 1.00 . A A . 48 PRO HG2 1 1
6 6161 1 1 48 PRO HG3 H 3.920 -14.124 -5.377 1.00 . A A . 48 PRO HG3 1 1
6 6162 1 1 48 PRO N N 1.606 -12.300 -5.244 1.00 . A A . 48 PRO N 1 1
6 6163 1 1 48 PRO O O 0.366 -11.620 -2.842 1.00 . A A . 48 PRO O 1 1
6 6164 1 1 49 GLU C C -0.293 -13.390 0.063 1.00 . A A . 49 GLU C 1 1
6 6165 1 1 49 GLU CA C -1.001 -13.461 -1.287 1.00 . A A . 49 GLU CA 1 1
6 6166 1 1 49 GLU CB C -2.123 -14.505 -1.238 1.00 . A A . 49 GLU CB 1 1
6 6167 1 1 49 GLU CD C -0.905 -16.691 -1.610 1.00 . A A . 49 GLU CD 1 1
6 6168 1 1 49 GLU CG C -1.705 -15.842 -0.641 1.00 . A A . 49 GLU CG 1 1
6 6169 1 1 49 GLU H H 0.107 -14.712 -2.589 1.00 . A A . 49 GLU H 1 1
6 6170 1 1 49 GLU HA H -1.432 -12.495 -1.502 1.00 . A A . 49 GLU HA 1 1
6 6171 1 1 49 GLU HB2 H -2.936 -14.111 -0.646 1.00 . A A . 49 GLU HB2 1 1
6 6172 1 1 49 GLU HB3 H -2.476 -14.681 -2.243 1.00 . A A . 49 GLU HB3 1 1
6 6173 1 1 49 GLU HG2 H -1.102 -15.659 0.235 1.00 . A A . 49 GLU HG2 1 1
6 6174 1 1 49 GLU HG3 H -2.593 -16.387 -0.359 1.00 . A A . 49 GLU HG3 1 1
6 6175 1 1 49 GLU N N -0.066 -13.776 -2.363 1.00 . A A . 49 GLU N 1 1
6 6176 1 1 49 GLU O O -0.925 -13.524 1.110 1.00 . A A . 49 GLU O 1 1
6 6177 1 1 49 GLU OE1 O -0.909 -16.377 -2.818 1.00 . A A . 49 GLU OE1 1 1
6 6178 1 1 49 GLU OE2 O -0.274 -17.670 -1.159 1.00 . A A . 49 GLU OE2 1 1
6 6179 1 1 50 GLN C C 1.280 -11.971 2.155 1.00 . A A . 50 GLN C 1 1
6 6180 1 1 50 GLN CA C 1.798 -13.093 1.263 1.00 . A A . 50 GLN CA 1 1
6 6181 1 1 50 GLN CB C 3.275 -12.867 0.938 1.00 . A A . 50 GLN CB 1 1
6 6182 1 1 50 GLN CD C 5.070 -13.496 -0.722 1.00 . A A . 50 GLN CD 1 1
6 6183 1 1 50 GLN CG C 3.884 -13.970 0.088 1.00 . A A . 50 GLN CG 1 1
6 6184 1 1 50 GLN H H 1.472 -13.081 -0.827 1.00 . A A . 50 GLN H 1 1
6 6185 1 1 50 GLN HA H 1.693 -14.032 1.788 1.00 . A A . 50 GLN HA 1 1
6 6186 1 1 50 GLN HB2 H 3.375 -11.933 0.405 1.00 . A A . 50 GLN HB2 1 1
6 6187 1 1 50 GLN HB3 H 3.830 -12.805 1.862 1.00 . A A . 50 GLN HB3 1 1
6 6188 1 1 50 GLN HE21 H 5.993 -15.228 -0.415 1.00 . A A . 50 GLN HE21 1 1
6 6189 1 1 50 GLN HE22 H 6.856 -14.074 -1.364 1.00 . A A . 50 GLN HE22 1 1
6 6190 1 1 50 GLN HG2 H 4.213 -14.767 0.736 1.00 . A A . 50 GLN HG2 1 1
6 6191 1 1 50 GLN HG3 H 3.131 -14.343 -0.590 1.00 . A A . 50 GLN HG3 1 1
6 6192 1 1 50 GLN N N 1.019 -13.180 0.035 1.00 . A A . 50 GLN N 1 1
6 6193 1 1 50 GLN NE2 N 6.075 -14.352 -0.847 1.00 . A A . 50 GLN NE2 1 1
6 6194 1 1 50 GLN O O 1.143 -12.141 3.367 1.00 . A A . 50 GLN O 1 1
6 6195 1 1 50 GLN OE1 O 5.085 -12.374 -1.230 1.00 . A A . 50 GLN OE1 1 1
6 6196 1 1 51 TYR C C -0.571 -8.922 1.509 1.00 . A A . 51 TYR C 1 1
6 6197 1 1 51 TYR CA C 0.503 -9.669 2.295 1.00 . A A . 51 TYR CA 1 1
6 6198 1 1 51 TYR CB C 1.652 -8.719 2.637 1.00 . A A . 51 TYR CB 1 1
6 6199 1 1 51 TYR CD1 C 2.985 -9.999 4.358 1.00 . A A . 51 TYR CD1 1 1
6 6200 1 1 51 TYR CD2 C 4.018 -9.518 2.264 1.00 . A A . 51 TYR CD2 1 1
6 6201 1 1 51 TYR CE1 C 4.132 -10.644 4.780 1.00 . A A . 51 TYR CE1 1 1
6 6202 1 1 51 TYR CE2 C 5.169 -10.160 2.679 1.00 . A A . 51 TYR CE2 1 1
6 6203 1 1 51 TYR CG C 2.908 -9.426 3.094 1.00 . A A . 51 TYR CG 1 1
6 6204 1 1 51 TYR CZ C 5.221 -10.721 3.937 1.00 . A A . 51 TYR CZ 1 1
6 6205 1 1 51 TYR H H 1.131 -10.745 0.582 1.00 . A A . 51 TYR H 1 1
6 6206 1 1 51 TYR HA H 0.067 -10.036 3.214 1.00 . A A . 51 TYR HA 1 1
6 6207 1 1 51 TYR HB2 H 1.899 -8.136 1.761 1.00 . A A . 51 TYR HB2 1 1
6 6208 1 1 51 TYR HB3 H 1.337 -8.055 3.428 1.00 . A A . 51 TYR HB3 1 1
6 6209 1 1 51 TYR HD1 H 2.131 -9.936 5.016 1.00 . A A . 51 TYR HD1 1 1
6 6210 1 1 51 TYR HD2 H 3.974 -9.076 1.279 1.00 . A A . 51 TYR HD2 1 1
6 6211 1 1 51 TYR HE1 H 4.173 -11.083 5.765 1.00 . A A . 51 TYR HE1 1 1
6 6212 1 1 51 TYR HE2 H 6.020 -10.221 2.018 1.00 . A A . 51 TYR HE2 1 1
6 6213 1 1 51 TYR HH H 7.134 -10.889 4.026 1.00 . A A . 51 TYR HH 1 1
6 6214 1 1 51 TYR N N 1.003 -10.820 1.550 1.00 . A A . 51 TYR N 1 1
6 6215 1 1 51 TYR O O -0.701 -7.703 1.627 1.00 . A A . 51 TYR O 1 1
6 6216 1 1 51 TYR OH O 6.365 -11.362 4.353 1.00 . A A . 51 TYR OH 1 1
6 6217 1 1 52 ARG C C -3.360 -8.259 0.799 1.00 . A A . 52 ARG C 1 1
6 6218 1 1 52 ARG CA C -2.402 -9.046 -0.088 1.00 . A A . 52 ARG CA 1 1
6 6219 1 1 52 ARG CB C -3.171 -10.120 -0.861 1.00 . A A . 52 ARG CB 1 1
6 6220 1 1 52 ARG CD C -3.842 -10.887 -3.161 1.00 . A A . 52 ARG CD 1 1
6 6221 1 1 52 ARG CG C -3.592 -9.688 -2.259 1.00 . A A . 52 ARG CG 1 1
6 6222 1 1 52 ARG CZ C -5.823 -12.054 -2.272 1.00 . A A . 52 ARG CZ 1 1
6 6223 1 1 52 ARG H H -1.194 -10.621 0.655 1.00 . A A . 52 ARG H 1 1
6 6224 1 1 52 ARG HA H -1.942 -8.366 -0.791 1.00 . A A . 52 ARG HA 1 1
6 6225 1 1 52 ARG HB2 H -2.547 -10.997 -0.952 1.00 . A A . 52 ARG HB2 1 1
6 6226 1 1 52 ARG HB3 H -4.060 -10.378 -0.305 1.00 . A A . 52 ARG HB3 1 1
6 6227 1 1 52 ARG HD2 H -3.532 -10.636 -4.164 1.00 . A A . 52 ARG HD2 1 1
6 6228 1 1 52 ARG HD3 H -3.257 -11.720 -2.802 1.00 . A A . 52 ARG HD3 1 1
6 6229 1 1 52 ARG HE H -5.802 -10.927 -3.916 1.00 . A A . 52 ARG HE 1 1
6 6230 1 1 52 ARG HG2 H -4.501 -9.108 -2.190 1.00 . A A . 52 ARG HG2 1 1
6 6231 1 1 52 ARG HG3 H -2.809 -9.083 -2.691 1.00 . A A . 52 ARG HG3 1 1
6 6232 1 1 52 ARG HH11 H -4.139 -12.318 -1.185 1.00 . A A . 52 ARG HH11 1 1
6 6233 1 1 52 ARG HH12 H -5.545 -13.127 -0.582 1.00 . A A . 52 ARG HH12 1 1
6 6234 1 1 52 ARG HH21 H -7.653 -11.990 -3.127 1.00 . A A . 52 ARG HH21 1 1
6 6235 1 1 52 ARG HH22 H -7.540 -12.941 -1.684 1.00 . A A . 52 ARG HH22 1 1
6 6236 1 1 52 ARG N N -1.340 -9.653 0.708 1.00 . A A . 52 ARG N 1 1
6 6237 1 1 52 ARG NE N -5.252 -11.271 -3.184 1.00 . A A . 52 ARG NE 1 1
6 6238 1 1 52 ARG NH1 N -5.110 -12.539 -1.263 1.00 . A A . 52 ARG NH1 1 1
6 6239 1 1 52 ARG NH2 N -7.111 -12.353 -2.368 1.00 . A A . 52 ARG NH2 1 1
6 6240 1 1 52 ARG O O -3.512 -7.047 0.646 1.00 . A A . 52 ARG O 1 1
6 6241 1 1 53 MET C C -4.276 -7.186 3.410 1.00 . A A . 53 MET C 1 1
6 6242 1 1 53 MET CA C -4.945 -8.323 2.647 1.00 . A A . 53 MET CA 1 1
6 6243 1 1 53 MET CB C -5.502 -9.353 3.631 1.00 . A A . 53 MET CB 1 1
6 6244 1 1 53 MET CE C -5.854 -12.368 1.709 1.00 . A A . 53 MET CE 1 1
6 6245 1 1 53 MET CG C -6.698 -10.123 3.095 1.00 . A A . 53 MET CG 1 1
6 6246 1 1 53 MET H H -3.840 -9.920 1.805 1.00 . A A . 53 MET H 1 1
6 6247 1 1 53 MET HA H -5.756 -7.919 2.060 1.00 . A A . 53 MET HA 1 1
6 6248 1 1 53 MET HB2 H -4.723 -10.062 3.871 1.00 . A A . 53 MET HB2 1 1
6 6249 1 1 53 MET HB3 H -5.804 -8.844 4.534 1.00 . A A . 53 MET HB3 1 1
6 6250 1 1 53 MET HE1 H -5.841 -11.505 1.059 1.00 . A A . 53 MET HE1 1 1
6 6251 1 1 53 MET HE2 H -6.469 -13.140 1.269 1.00 . A A . 53 MET HE2 1 1
6 6252 1 1 53 MET HE3 H -4.847 -12.739 1.836 1.00 . A A . 53 MET HE3 1 1
6 6253 1 1 53 MET HG2 H -7.583 -9.797 3.620 1.00 . A A . 53 MET HG2 1 1
6 6254 1 1 53 MET HG3 H -6.806 -9.907 2.042 1.00 . A A . 53 MET HG3 1 1
6 6255 1 1 53 MET N N -4.003 -8.956 1.731 1.00 . A A . 53 MET N 1 1
6 6256 1 1 53 MET O O -4.857 -6.114 3.585 1.00 . A A . 53 MET O 1 1
6 6257 1 1 53 MET SD S -6.526 -11.905 3.303 1.00 . A A . 53 MET SD 1 1
6 6258 1 1 54 THR C C -2.275 -5.097 3.868 1.00 . A A . 54 THR C 1 1
6 6259 1 1 54 THR CA C -2.300 -6.427 4.614 1.00 . A A . 54 THR CA 1 1
6 6260 1 1 54 THR CB C -0.872 -6.917 4.859 1.00 . A A . 54 THR CB 1 1
6 6261 1 1 54 THR CG2 C 0.003 -5.897 5.554 1.00 . A A . 54 THR CG2 1 1
6 6262 1 1 54 THR H H -2.643 -8.303 3.696 1.00 . A A . 54 THR H 1 1
6 6263 1 1 54 THR HA H -2.793 -6.284 5.565 1.00 . A A . 54 THR HA 1 1
6 6264 1 1 54 THR HB H -0.414 -7.149 3.909 1.00 . A A . 54 THR HB 1 1
6 6265 1 1 54 THR HG1 H -1.192 -7.884 6.532 1.00 . A A . 54 THR HG1 1 1
6 6266 1 1 54 THR HG21 H 0.207 -5.079 4.878 1.00 . A A . 54 THR HG21 1 1
6 6267 1 1 54 THR HG22 H 0.932 -6.362 5.848 1.00 . A A . 54 THR HG22 1 1
6 6268 1 1 54 THR HG23 H -0.506 -5.523 6.430 1.00 . A A . 54 THR HG23 1 1
6 6269 1 1 54 THR N N -3.052 -7.429 3.867 1.00 . A A . 54 THR N 1 1
6 6270 1 1 54 THR O O -2.584 -4.048 4.436 1.00 . A A . 54 THR O 1 1
6 6271 1 1 54 THR OG1 O -0.875 -8.092 5.650 1.00 . A A . 54 THR OG1 1 1
6 6272 1 1 55 ILE C C -3.227 -3.309 1.629 1.00 . A A . 55 ILE C 1 1
6 6273 1 1 55 ILE CA C -1.850 -3.945 1.767 1.00 . A A . 55 ILE CA 1 1
6 6274 1 1 55 ILE CB C -1.293 -4.251 0.365 1.00 . A A . 55 ILE CB 1 1
6 6275 1 1 55 ILE CD1 C 0.292 -6.020 -0.551 1.00 . A A . 55 ILE CD1 1 1
6 6276 1 1 55 ILE CG1 C 0.074 -4.927 0.473 1.00 . A A . 55 ILE CG1 1 1
6 6277 1 1 55 ILE CG2 C -1.196 -2.975 -0.457 1.00 . A A . 55 ILE CG2 1 1
6 6278 1 1 55 ILE H H -1.678 -6.011 2.193 1.00 . A A . 55 ILE H 1 1
6 6279 1 1 55 ILE HA H -1.186 -3.242 2.247 1.00 . A A . 55 ILE HA 1 1
6 6280 1 1 55 ILE HB H -1.981 -4.917 -0.132 1.00 . A A . 55 ILE HB 1 1
6 6281 1 1 55 ILE HD11 H -0.632 -6.558 -0.704 1.00 . A A . 55 ILE HD11 1 1
6 6282 1 1 55 ILE HD12 H 1.051 -6.701 -0.194 1.00 . A A . 55 ILE HD12 1 1
6 6283 1 1 55 ILE HD13 H 0.612 -5.581 -1.484 1.00 . A A . 55 ILE HD13 1 1
6 6284 1 1 55 ILE HG12 H 0.848 -4.185 0.334 1.00 . A A . 55 ILE HG12 1 1
6 6285 1 1 55 ILE HG13 H 0.175 -5.366 1.454 1.00 . A A . 55 ILE HG13 1 1
6 6286 1 1 55 ILE HG21 H -0.780 -2.186 0.151 1.00 . A A . 55 ILE HG21 1 1
6 6287 1 1 55 ILE HG22 H -2.181 -2.689 -0.795 1.00 . A A . 55 ILE HG22 1 1
6 6288 1 1 55 ILE HG23 H -0.557 -3.146 -1.312 1.00 . A A . 55 ILE HG23 1 1
6 6289 1 1 55 ILE N N -1.909 -5.146 2.591 1.00 . A A . 55 ILE N 1 1
6 6290 1 1 55 ILE O O -3.359 -2.084 1.624 1.00 . A A . 55 ILE O 1 1
6 6291 1 1 56 TRP C C -6.020 -2.869 2.635 1.00 . A A . 56 TRP C 1 1
6 6292 1 1 56 TRP CA C -5.621 -3.670 1.396 1.00 . A A . 56 TRP CA 1 1
6 6293 1 1 56 TRP CB C -6.565 -4.861 1.189 1.00 . A A . 56 TRP CB 1 1
6 6294 1 1 56 TRP CD1 C -8.691 -3.442 0.961 1.00 . A A . 56 TRP CD1 1 1
6 6295 1 1 56 TRP CD2 C -8.963 -5.339 2.116 1.00 . A A . 56 TRP CD2 1 1
6 6296 1 1 56 TRP CE2 C -10.194 -4.664 2.066 1.00 . A A . 56 TRP CE2 1 1
6 6297 1 1 56 TRP CE3 C -8.890 -6.561 2.788 1.00 . A A . 56 TRP CE3 1 1
6 6298 1 1 56 TRP CG C -8.015 -4.544 1.401 1.00 . A A . 56 TRP CG 1 1
6 6299 1 1 56 TRP CH2 C -11.247 -6.362 3.318 1.00 . A A . 56 TRP CH2 1 1
6 6300 1 1 56 TRP CZ2 C -11.343 -5.164 2.663 1.00 . A A . 56 TRP CZ2 1 1
6 6301 1 1 56 TRP CZ3 C -10.034 -7.061 3.384 1.00 . A A . 56 TRP CZ3 1 1
6 6302 1 1 56 TRP H H -4.085 -5.115 1.538 1.00 . A A . 56 TRP H 1 1
6 6303 1 1 56 TRP HA H -5.670 -3.024 0.531 1.00 . A A . 56 TRP HA 1 1
6 6304 1 1 56 TRP HB2 H -6.451 -5.226 0.179 1.00 . A A . 56 TRP HB2 1 1
6 6305 1 1 56 TRP HB3 H -6.295 -5.645 1.880 1.00 . A A . 56 TRP HB3 1 1
6 6306 1 1 56 TRP HD1 H -8.246 -2.644 0.388 1.00 . A A . 56 TRP HD1 1 1
6 6307 1 1 56 TRP HE1 H -10.696 -2.844 1.167 1.00 . A A . 56 TRP HE1 1 1
6 6308 1 1 56 TRP HE3 H -7.961 -7.109 2.847 1.00 . A A . 56 TRP HE3 1 1
6 6309 1 1 56 TRP HH2 H -12.116 -6.789 3.797 1.00 . A A . 56 TRP HH2 1 1
6 6310 1 1 56 TRP HZ2 H -12.282 -4.634 2.618 1.00 . A A . 56 TRP HZ2 1 1
6 6311 1 1 56 TRP HZ3 H -9.998 -8.003 3.910 1.00 . A A . 56 TRP HZ3 1 1
6 6312 1 1 56 TRP N N -4.252 -4.148 1.520 1.00 . A A . 56 TRP N 1 1
6 6313 1 1 56 TRP NE1 N -10.005 -3.511 1.358 1.00 . A A . 56 TRP NE1 1 1
6 6314 1 1 56 TRP O O -6.452 -1.721 2.533 1.00 . A A . 56 TRP O 1 1
6 6315 1 1 57 ARG C C -5.482 -1.498 5.193 1.00 . A A . 57 ARG C 1 1
6 6316 1 1 57 ARG CA C -6.209 -2.831 5.060 1.00 . A A . 57 ARG CA 1 1
6 6317 1 1 57 ARG CB C -5.859 -3.736 6.245 1.00 . A A . 57 ARG CB 1 1
6 6318 1 1 57 ARG CD C -6.901 -5.816 7.198 1.00 . A A . 57 ARG CD 1 1
6 6319 1 1 57 ARG CG C -6.181 -5.203 6.008 1.00 . A A . 57 ARG CG 1 1
6 6320 1 1 57 ARG CZ C -6.405 -6.481 9.513 1.00 . A A . 57 ARG CZ 1 1
6 6321 1 1 57 ARG H H -5.517 -4.399 3.817 1.00 . A A . 57 ARG H 1 1
6 6322 1 1 57 ARG HA H -7.272 -2.646 5.058 1.00 . A A . 57 ARG HA 1 1
6 6323 1 1 57 ARG HB2 H -4.803 -3.650 6.450 1.00 . A A . 57 ARG HB2 1 1
6 6324 1 1 57 ARG HB3 H -6.414 -3.404 7.111 1.00 . A A . 57 ARG HB3 1 1
6 6325 1 1 57 ARG HD2 H -7.755 -5.200 7.441 1.00 . A A . 57 ARG HD2 1 1
6 6326 1 1 57 ARG HD3 H -7.237 -6.806 6.927 1.00 . A A . 57 ARG HD3 1 1
6 6327 1 1 57 ARG HE H -5.135 -5.534 8.302 1.00 . A A . 57 ARG HE 1 1
6 6328 1 1 57 ARG HG2 H -6.811 -5.286 5.135 1.00 . A A . 57 ARG HG2 1 1
6 6329 1 1 57 ARG HG3 H -5.258 -5.740 5.842 1.00 . A A . 57 ARG HG3 1 1
6 6330 1 1 57 ARG HH11 H -8.258 -6.967 8.869 1.00 . A A . 57 ARG HH11 1 1
6 6331 1 1 57 ARG HH12 H -7.894 -7.430 10.498 1.00 . A A . 57 ARG HH12 1 1
6 6332 1 1 57 ARG HH21 H -4.644 -6.138 10.446 1.00 . A A . 57 ARG HH21 1 1
6 6333 1 1 57 ARG HH22 H -5.840 -6.958 11.394 1.00 . A A . 57 ARG HH22 1 1
6 6334 1 1 57 ARG N N -5.868 -3.485 3.802 1.00 . A A . 57 ARG N 1 1
6 6335 1 1 57 ARG NE N -6.036 -5.912 8.370 1.00 . A A . 57 ARG NE 1 1
6 6336 1 1 57 ARG NH1 N -7.618 -7.002 9.637 1.00 . A A . 57 ARG NH1 1 1
6 6337 1 1 57 ARG NH2 N -5.561 -6.529 10.535 1.00 . A A . 57 ARG NH2 1 1
6 6338 1 1 57 ARG O O -6.030 -0.529 5.717 1.00 . A A . 57 ARG O 1 1
6 6339 1 1 58 GLY C C -3.932 0.787 3.756 1.00 . A A . 58 GLY C 1 1
6 6340 1 1 58 GLY CA C -3.467 -0.235 4.773 1.00 . A A . 58 GLY CA 1 1
6 6341 1 1 58 GLY H H -3.863 -2.258 4.298 1.00 . A A . 58 GLY H 1 1
6 6342 1 1 58 GLY HA2 H -3.557 0.190 5.763 1.00 . A A . 58 GLY HA2 1 1
6 6343 1 1 58 GLY HA3 H -2.429 -0.469 4.585 1.00 . A A . 58 GLY HA3 1 1
6 6344 1 1 58 GLY N N -4.244 -1.457 4.713 1.00 . A A . 58 GLY N 1 1
6 6345 1 1 58 GLY O O -3.854 1.992 3.992 1.00 . A A . 58 GLY O 1 1
6 6346 1 1 59 LEU C C -6.259 1.780 1.947 1.00 . A A . 59 LEU C 1 1
6 6347 1 1 59 LEU CA C -4.917 1.169 1.565 1.00 . A A . 59 LEU CA 1 1
6 6348 1 1 59 LEU CB C -5.052 0.386 0.258 1.00 . A A . 59 LEU CB 1 1
6 6349 1 1 59 LEU CD1 C -3.019 1.354 -0.844 1.00 . A A . 59 LEU CD1 1 1
6 6350 1 1 59 LEU CD2 C -4.806 0.288 -2.233 1.00 . A A . 59 LEU CD2 1 1
6 6351 1 1 59 LEU CG C -4.512 1.100 -0.981 1.00 . A A . 59 LEU CG 1 1
6 6352 1 1 59 LEU H H -4.464 -0.672 2.496 1.00 . A A . 59 LEU H 1 1
6 6353 1 1 59 LEU HA H -4.200 1.965 1.431 1.00 . A A . 59 LEU HA 1 1
6 6354 1 1 59 LEU HB2 H -4.522 -0.549 0.368 1.00 . A A . 59 LEU HB2 1 1
6 6355 1 1 59 LEU HB3 H -6.097 0.171 0.098 1.00 . A A . 59 LEU HB3 1 1
6 6356 1 1 59 LEU HD11 H -2.710 1.147 0.169 1.00 . A A . 59 LEU HD11 1 1
6 6357 1 1 59 LEU HD12 H -2.806 2.385 -1.082 1.00 . A A . 59 LEU HD12 1 1
6 6358 1 1 59 LEU HD13 H -2.479 0.710 -1.523 1.00 . A A . 59 LEU HD13 1 1
6 6359 1 1 59 LEU HD21 H -5.445 0.857 -2.890 1.00 . A A . 59 LEU HD21 1 1
6 6360 1 1 59 LEU HD22 H -5.301 -0.632 -1.958 1.00 . A A . 59 LEU HD22 1 1
6 6361 1 1 59 LEU HD23 H -3.879 0.059 -2.740 1.00 . A A . 59 LEU HD23 1 1
6 6362 1 1 59 LEU HG H -5.005 2.055 -1.080 1.00 . A A . 59 LEU HG 1 1
6 6363 1 1 59 LEU N N -4.426 0.299 2.622 1.00 . A A . 59 LEU N 1 1
6 6364 1 1 59 LEU O O -6.538 2.936 1.627 1.00 . A A . 59 LEU O 1 1
6 6365 1 1 60 GLN C C -8.213 2.548 4.161 1.00 . A A . 60 GLN C 1 1
6 6366 1 1 60 GLN CA C -8.387 1.491 3.077 1.00 . A A . 60 GLN CA 1 1
6 6367 1 1 60 GLN CB C -9.249 0.340 3.598 1.00 . A A . 60 GLN CB 1 1
6 6368 1 1 60 GLN CD C -9.474 -1.582 5.222 1.00 . A A . 60 GLN CD 1 1
6 6369 1 1 60 GLN CG C -8.587 -0.465 4.705 1.00 . A A . 60 GLN CG 1 1
6 6370 1 1 60 GLN H H -6.807 0.092 2.878 1.00 . A A . 60 GLN H 1 1
6 6371 1 1 60 GLN HA H -8.878 1.941 2.227 1.00 . A A . 60 GLN HA 1 1
6 6372 1 1 60 GLN HB2 H -10.175 0.743 3.981 1.00 . A A . 60 GLN HB2 1 1
6 6373 1 1 60 GLN HB3 H -9.469 -0.329 2.779 1.00 . A A . 60 GLN HB3 1 1
6 6374 1 1 60 GLN HE21 H -9.470 -2.447 3.432 1.00 . A A . 60 GLN HE21 1 1
6 6375 1 1 60 GLN HE22 H -10.381 -3.257 4.656 1.00 . A A . 60 GLN HE22 1 1
6 6376 1 1 60 GLN HG2 H -7.675 -0.896 4.322 1.00 . A A . 60 GLN HG2 1 1
6 6377 1 1 60 GLN HG3 H -8.355 0.199 5.525 1.00 . A A . 60 GLN HG3 1 1
6 6378 1 1 60 GLN N N -7.088 1.002 2.637 1.00 . A A . 60 GLN N 1 1
6 6379 1 1 60 GLN NE2 N -9.808 -2.524 4.349 1.00 . A A . 60 GLN NE2 1 1
6 6380 1 1 60 GLN O O -9.053 3.434 4.319 1.00 . A A . 60 GLN O 1 1
6 6381 1 1 60 GLN OE1 O -9.853 -1.596 6.393 1.00 . A A . 60 GLN OE1 1 1
6 6382 1 1 61 ASP C C -6.667 4.820 5.344 1.00 . A A . 61 ASP C 1 1
6 6383 1 1 61 ASP CA C -6.801 3.423 5.937 1.00 . A A . 61 ASP CA 1 1
6 6384 1 1 61 ASP CB C -5.510 3.034 6.660 1.00 . A A . 61 ASP CB 1 1
6 6385 1 1 61 ASP CG C -5.730 2.775 8.137 1.00 . A A . 61 ASP CG 1 1
6 6386 1 1 61 ASP H H -6.468 1.737 4.706 1.00 . A A . 61 ASP H 1 1
6 6387 1 1 61 ASP HA H -7.619 3.419 6.643 1.00 . A A . 61 ASP HA 1 1
6 6388 1 1 61 ASP HB2 H -5.111 2.135 6.212 1.00 . A A . 61 ASP HB2 1 1
6 6389 1 1 61 ASP HB3 H -4.791 3.833 6.557 1.00 . A A . 61 ASP HB3 1 1
6 6390 1 1 61 ASP N N -7.105 2.458 4.891 1.00 . A A . 61 ASP N 1 1
6 6391 1 1 61 ASP O O -6.939 5.820 6.009 1.00 . A A . 61 ASP O 1 1
6 6392 1 1 61 ASP OD1 O -6.569 3.473 8.745 1.00 . A A . 61 ASP OD1 1 1
6 6393 1 1 61 ASP OD2 O -5.064 1.873 8.688 1.00 . A A . 61 ASP OD2 1 1
6 6394 1 1 62 LEU C C -7.463 6.804 3.176 1.00 . A A . 62 LEU C 1 1
6 6395 1 1 62 LEU CA C -6.104 6.149 3.383 1.00 . A A . 62 LEU CA 1 1
6 6396 1 1 62 LEU CB C -5.424 5.932 2.030 1.00 . A A . 62 LEU CB 1 1
6 6397 1 1 62 LEU CD1 C -3.955 4.393 0.708 1.00 . A A . 62 LEU CD1 1 1
6 6398 1 1 62 LEU CD2 C -2.965 5.850 2.485 1.00 . A A . 62 LEU CD2 1 1
6 6399 1 1 62 LEU CG C -4.181 5.042 2.064 1.00 . A A . 62 LEU CG 1 1
6 6400 1 1 62 LEU H H -6.064 4.043 3.601 1.00 . A A . 62 LEU H 1 1
6 6401 1 1 62 LEU HA H -5.491 6.796 3.992 1.00 . A A . 62 LEU HA 1 1
6 6402 1 1 62 LEU HB2 H -6.141 5.487 1.357 1.00 . A A . 62 LEU HB2 1 1
6 6403 1 1 62 LEU HB3 H -5.138 6.898 1.637 1.00 . A A . 62 LEU HB3 1 1
6 6404 1 1 62 LEU HD11 H -3.143 3.683 0.779 1.00 . A A . 62 LEU HD11 1 1
6 6405 1 1 62 LEU HD12 H -3.709 5.151 -0.018 1.00 . A A . 62 LEU HD12 1 1
6 6406 1 1 62 LEU HD13 H -4.855 3.879 0.402 1.00 . A A . 62 LEU HD13 1 1
6 6407 1 1 62 LEU HD21 H -2.664 6.496 1.674 1.00 . A A . 62 LEU HD21 1 1
6 6408 1 1 62 LEU HD22 H -2.155 5.180 2.733 1.00 . A A . 62 LEU HD22 1 1
6 6409 1 1 62 LEU HD23 H -3.214 6.447 3.350 1.00 . A A . 62 LEU HD23 1 1
6 6410 1 1 62 LEU HG H -4.327 4.257 2.790 1.00 . A A . 62 LEU HG 1 1
6 6411 1 1 62 LEU N N -6.253 4.879 4.081 1.00 . A A . 62 LEU N 1 1
6 6412 1 1 62 LEU O O -7.596 8.025 3.243 1.00 . A A . 62 LEU O 1 1
6 6413 1 1 63 LYS C C -10.624 6.480 4.024 1.00 . A A . 63 LYS C 1 1
6 6414 1 1 63 LYS CA C -9.831 6.455 2.720 1.00 . A A . 63 LYS CA 1 1
6 6415 1 1 63 LYS CB C -10.548 5.568 1.699 1.00 . A A . 63 LYS CB 1 1
6 6416 1 1 63 LYS CD C -11.609 7.636 0.729 1.00 . A A . 63 LYS CD 1 1
6 6417 1 1 63 LYS CE C -10.432 7.788 -0.221 1.00 . A A . 63 LYS CE 1 1
6 6418 1 1 63 LYS CG C -11.819 6.185 1.134 1.00 . A A . 63 LYS CG 1 1
6 6419 1 1 63 LYS H H -8.293 5.010 2.897 1.00 . A A . 63 LYS H 1 1
6 6420 1 1 63 LYS HA H -9.769 7.461 2.331 1.00 . A A . 63 LYS HA 1 1
6 6421 1 1 63 LYS HB2 H -9.875 5.366 0.879 1.00 . A A . 63 LYS HB2 1 1
6 6422 1 1 63 LYS HB3 H -10.810 4.634 2.175 1.00 . A A . 63 LYS HB3 1 1
6 6423 1 1 63 LYS HD2 H -12.503 7.995 0.241 1.00 . A A . 63 LYS HD2 1 1
6 6424 1 1 63 LYS HD3 H -11.420 8.223 1.617 1.00 . A A . 63 LYS HD3 1 1
6 6425 1 1 63 LYS HE2 H -9.688 8.416 0.246 1.00 . A A . 63 LYS HE2 1 1
6 6426 1 1 63 LYS HE3 H -10.011 6.812 -0.411 1.00 . A A . 63 LYS HE3 1 1
6 6427 1 1 63 LYS HG2 H -12.125 5.621 0.265 1.00 . A A . 63 LYS HG2 1 1
6 6428 1 1 63 LYS HG3 H -12.593 6.140 1.885 1.00 . A A . 63 LYS HG3 1 1
6 6429 1 1 63 LYS HZ1 H -10.157 9.134 -1.795 1.00 . A A . 63 LYS HZ1 1 1
6 6430 1 1 63 LYS HZ2 H -11.780 8.834 -1.427 1.00 . A A . 63 LYS HZ2 1 1
6 6431 1 1 63 LYS HZ3 H -10.873 7.673 -2.260 1.00 . A A . 63 LYS HZ3 1 1
6 6432 1 1 63 LYS N N -8.472 5.973 2.938 1.00 . A A . 63 LYS N 1 1
6 6433 1 1 63 LYS NZ N -10.839 8.399 -1.516 1.00 . A A . 63 LYS NZ 1 1
6 6434 1 1 63 LYS O O -11.836 6.264 4.027 1.00 . A A . 63 LYS O 1 1
6 6435 1 1 64 GLN C C -11.767 7.751 6.420 1.00 . A A . 64 GLN C 1 1
6 6436 1 1 64 GLN CA C -10.581 6.792 6.436 1.00 . A A . 64 GLN CA 1 1
6 6437 1 1 64 GLN CB C -9.576 7.220 7.507 1.00 . A A . 64 GLN CB 1 1
6 6438 1 1 64 GLN CD C -9.431 5.609 9.446 1.00 . A A . 64 GLN CD 1 1
6 6439 1 1 64 GLN CG C -8.823 6.057 8.132 1.00 . A A . 64 GLN CG 1 1
6 6440 1 1 64 GLN H H -8.972 6.907 5.068 1.00 . A A . 64 GLN H 1 1
6 6441 1 1 64 GLN HA H -10.939 5.800 6.666 1.00 . A A . 64 GLN HA 1 1
6 6442 1 1 64 GLN HB2 H -8.855 7.890 7.061 1.00 . A A . 64 GLN HB2 1 1
6 6443 1 1 64 GLN HB3 H -10.103 7.743 8.291 1.00 . A A . 64 GLN HB3 1 1
6 6444 1 1 64 GLN HE21 H -9.147 3.703 8.954 1.00 . A A . 64 GLN HE21 1 1
6 6445 1 1 64 GLN HE22 H -9.880 3.980 10.494 1.00 . A A . 64 GLN HE22 1 1
6 6446 1 1 64 GLN HG2 H -8.836 5.225 7.444 1.00 . A A . 64 GLN HG2 1 1
6 6447 1 1 64 GLN HG3 H -7.802 6.360 8.311 1.00 . A A . 64 GLN HG3 1 1
6 6448 1 1 64 GLN N N -9.935 6.743 5.130 1.00 . A A . 64 GLN N 1 1
6 6449 1 1 64 GLN NE2 N -9.492 4.299 9.653 1.00 . A A . 64 GLN NE2 1 1
6 6450 1 1 64 GLN O O -12.915 7.332 6.275 1.00 . A A . 64 GLN O 1 1
6 6451 1 1 64 GLN OE1 O -9.840 6.430 10.267 1.00 . A A . 64 GLN OE1 1 1
6 6452 1 1 65 GLY C C -12.361 11.061 5.455 1.00 . A A . 65 GLY C 1 1
6 6453 1 1 65 GLY CA C -12.536 10.038 6.560 1.00 . A A . 65 GLY CA 1 1
6 6454 1 1 65 GLY H H -10.548 9.319 6.674 1.00 . A A . 65 GLY H 1 1
6 6455 1 1 65 GLY HA2 H -13.486 9.542 6.428 1.00 . A A . 65 GLY HA2 1 1
6 6456 1 1 65 GLY HA3 H -12.538 10.548 7.511 1.00 . A A . 65 GLY HA3 1 1
6 6457 1 1 65 GLY N N -11.482 9.042 6.565 1.00 . A A . 65 GLY N 1 1
6 6458 1 1 65 GLY O O -11.751 12.110 5.661 1.00 . A A . 65 GLY O 1 1
6 6459 1 1 66 HIS C C -14.159 11.874 2.486 1.00 . A A . 66 HIS C 1 1
6 6460 1 1 66 HIS CA C -12.796 11.657 3.135 1.00 . A A . 66 HIS CA 1 1
6 6461 1 1 66 HIS CB C -11.811 11.100 2.104 1.00 . A A . 66 HIS CB 1 1
6 6462 1 1 66 HIS CD2 C -12.217 12.721 0.121 1.00 . A A . 66 HIS CD2 1 1
6 6463 1 1 66 HIS CE1 C -10.145 13.363 -0.197 1.00 . A A . 66 HIS CE1 1 1
6 6464 1 1 66 HIS CG C -11.448 12.080 1.033 1.00 . A A . 66 HIS CG 1 1
6 6465 1 1 66 HIS H H -13.371 9.905 4.174 1.00 . A A . 66 HIS H 1 1
6 6466 1 1 66 HIS HA H -12.427 12.607 3.495 1.00 . A A . 66 HIS HA 1 1
6 6467 1 1 66 HIS HB2 H -10.902 10.805 2.607 1.00 . A A . 66 HIS HB2 1 1
6 6468 1 1 66 HIS HB3 H -12.251 10.235 1.628 1.00 . A A . 66 HIS HB3 1 1
6 6469 1 1 66 HIS HD1 H -9.363 12.218 1.307 1.00 . A A . 66 HIS HD1 1 1
6 6470 1 1 66 HIS HD2 H -13.288 12.628 0.006 1.00 . A A . 66 HIS HD2 1 1
6 6471 1 1 66 HIS HE1 H -9.272 13.859 -0.596 1.00 . A A . 66 HIS HE1 1 1
6 6472 1 1 66 HIS HE2 H -11.659 14.093 -1.368 1.00 . A A . 66 HIS HE2 1 1
6 6473 1 1 66 HIS N N -12.898 10.756 4.277 1.00 . A A . 66 HIS N 1 1
6 6474 1 1 66 HIS ND1 N -10.155 12.504 0.806 1.00 . A A . 66 HIS ND1 1 1
6 6475 1 1 66 HIS NE2 N -11.382 13.511 -0.630 1.00 . A A . 66 HIS NE2 1 1
6 6476 1 1 66 HIS O O -14.907 10.923 2.260 1.00 . A A . 66 HIS O 1 1
6 6477 1 1 67 ASP C C -15.825 14.983 1.340 1.00 . A A . 67 ASP C 1 1
6 6478 1 1 67 ASP CA C -15.734 13.484 1.558 1.00 . A A . 67 ASP CA 1 1
6 6479 1 1 67 ASP CB C -16.911 13.013 2.392 1.00 . A A . 67 ASP CB 1 1
6 6480 1 1 67 ASP CG C -18.231 13.153 1.661 1.00 . A A . 67 ASP CG 1 1
6 6481 1 1 67 ASP H H -13.829 13.842 2.383 1.00 . A A . 67 ASP H 1 1
6 6482 1 1 67 ASP HA H -15.778 12.995 0.610 1.00 . A A . 67 ASP HA 1 1
6 6483 1 1 67 ASP HB2 H -16.771 11.977 2.651 1.00 . A A . 67 ASP HB2 1 1
6 6484 1 1 67 ASP HB3 H -16.950 13.601 3.281 1.00 . A A . 67 ASP HB3 1 1
6 6485 1 1 67 ASP N N -14.472 13.131 2.188 1.00 . A A . 67 ASP N 1 1
6 6486 1 1 67 ASP O O -15.382 15.776 2.169 1.00 . A A . 67 ASP O 1 1
6 6487 1 1 67 ASP OD1 O -18.328 12.673 0.512 1.00 . A A . 67 ASP OD1 1 1
6 6488 1 1 67 ASP OD2 O -19.168 13.745 2.237 1.00 . A A . 67 ASP OD2 1 1
6 6489 1 1 68 TYR C C -15.221 17.488 -0.098 1.00 . A A . 68 TYR C 1 1
6 6490 1 1 68 TYR CA C -16.565 16.762 -0.133 1.00 . A A . 68 TYR CA 1 1
6 6491 1 1 68 TYR CB C -17.558 17.412 0.836 1.00 . A A . 68 TYR CB 1 1
6 6492 1 1 68 TYR CD1 C -17.321 19.632 -0.348 1.00 . A A . 68 TYR CD1 1 1
6 6493 1 1 68 TYR CD2 C -17.750 19.649 1.997 1.00 . A A . 68 TYR CD2 1 1
6 6494 1 1 68 TYR CE1 C -17.306 21.014 -0.359 1.00 . A A . 68 TYR CE1 1 1
6 6495 1 1 68 TYR CE2 C -17.737 21.030 1.994 1.00 . A A . 68 TYR CE2 1 1
6 6496 1 1 68 TYR CG C -17.544 18.927 0.828 1.00 . A A . 68 TYR CG 1 1
6 6497 1 1 68 TYR CZ C -17.515 21.708 0.814 1.00 . A A . 68 TYR CZ 1 1
6 6498 1 1 68 TYR H H -16.732 14.671 -0.395 1.00 . A A . 68 TYR H 1 1
6 6499 1 1 68 TYR HA H -16.963 16.813 -1.136 1.00 . A A . 68 TYR HA 1 1
6 6500 1 1 68 TYR HB2 H -18.557 17.092 0.579 1.00 . A A . 68 TYR HB2 1 1
6 6501 1 1 68 TYR HB3 H -17.329 17.082 1.838 1.00 . A A . 68 TYR HB3 1 1
6 6502 1 1 68 TYR HD1 H -17.158 19.086 -1.265 1.00 . A A . 68 TYR HD1 1 1
6 6503 1 1 68 TYR HD2 H -17.924 19.115 2.919 1.00 . A A . 68 TYR HD2 1 1
6 6504 1 1 68 TYR HE1 H -17.132 21.544 -1.284 1.00 . A A . 68 TYR HE1 1 1
6 6505 1 1 68 TYR HE2 H -17.899 21.574 2.913 1.00 . A A . 68 TYR HE2 1 1
6 6506 1 1 68 TYR HH H -18.140 23.408 0.168 1.00 . A A . 68 TYR HH 1 1
6 6507 1 1 68 TYR N N -16.398 15.358 0.211 1.00 . A A . 68 TYR N 1 1
6 6508 1 1 68 TYR O O -14.469 17.387 -1.090 1.00 . A A . 68 TYR O 1 1
6 6509 1 1 68 TYR OXT O -14.933 18.151 0.922 1.00 . A A . 68 TYR OXT 1 1
6 6510 1 1 68 TYR OH O -17.500 23.084 0.806 1.00 . A A . 68 TYR OH 1 1
7 6511 1 1 1 TYR C C 7.884 17.165 -3.531 1.00 . A A . 1 TYR C 1 1
7 6512 1 1 1 TYR CA C 9.204 17.611 -2.910 1.00 . A A . 1 TYR CA 1 1
7 6513 1 1 1 TYR CB C 9.674 18.918 -3.552 1.00 . A A . 1 TYR CB 1 1
7 6514 1 1 1 TYR CD1 C 9.153 20.265 -1.480 1.00 . A A . 1 TYR CD1 1 1
7 6515 1 1 1 TYR CD2 C 11.153 20.767 -2.675 1.00 . A A . 1 TYR CD2 1 1
7 6516 1 1 1 TYR CE1 C 9.447 21.255 -0.563 1.00 . A A . 1 TYR CE1 1 1
7 6517 1 1 1 TYR CE2 C 11.454 21.760 -1.763 1.00 . A A . 1 TYR CE2 1 1
7 6518 1 1 1 TYR CG C 9.999 20.004 -2.550 1.00 . A A . 1 TYR CG 1 1
7 6519 1 1 1 TYR CZ C 10.598 22.001 -0.708 1.00 . A A . 1 TYR CZ 1 1
7 6520 1 1 1 TYR H1 H 11.175 17.028 -2.870 1.00 . A A . 1 TYR H1 1 1
7 6521 1 1 1 TYR H2 H 10.232 16.279 -4.093 1.00 . A A . 1 TYR H2 1 1
7 6522 1 1 1 TYR H3 H 10.055 15.795 -2.456 1.00 . A A . 1 TYR H3 1 1
7 6523 1 1 1 TYR HA H 9.061 17.766 -1.852 1.00 . A A . 1 TYR HA 1 1
7 6524 1 1 1 TYR HB2 H 10.563 18.727 -4.133 1.00 . A A . 1 TYR HB2 1 1
7 6525 1 1 1 TYR HB3 H 8.897 19.291 -4.203 1.00 . A A . 1 TYR HB3 1 1
7 6526 1 1 1 TYR HD1 H 8.252 19.680 -1.369 1.00 . A A . 1 TYR HD1 1 1
7 6527 1 1 1 TYR HD2 H 11.821 20.577 -3.502 1.00 . A A . 1 TYR HD2 1 1
7 6528 1 1 1 TYR HE1 H 8.776 21.443 0.263 1.00 . A A . 1 TYR HE1 1 1
7 6529 1 1 1 TYR HE2 H 12.356 22.343 -1.876 1.00 . A A . 1 TYR HE2 1 1
7 6530 1 1 1 TYR HH H 10.648 22.696 1.084 1.00 . A A . 1 TYR HH 1 1
7 6531 1 1 1 TYR N N 10.262 16.585 -3.099 1.00 . A A . 1 TYR N 1 1
7 6532 1 1 1 TYR O O 7.861 16.333 -4.437 1.00 . A A . 1 TYR O 1 1
7 6533 1 1 1 TYR OH O 10.894 22.988 0.203 1.00 . A A . 1 TYR OH 1 1
7 6534 1 1 2 HIS C C 5.136 15.915 -3.279 1.00 . A A . 2 HIS C 1 1
7 6535 1 1 2 HIS CA C 5.458 17.382 -3.536 1.00 . A A . 2 HIS CA 1 1
7 6536 1 1 2 HIS CB C 5.365 17.679 -5.033 1.00 . A A . 2 HIS CB 1 1
7 6537 1 1 2 HIS CD2 C 3.808 19.746 -4.838 1.00 . A A . 2 HIS CD2 1 1
7 6538 1 1 2 HIS CE1 C 4.791 21.028 -6.322 1.00 . A A . 2 HIS CE1 1 1
7 6539 1 1 2 HIS CG C 4.859 19.054 -5.341 1.00 . A A . 2 HIS CG 1 1
7 6540 1 1 2 HIS H H 6.867 18.379 -2.310 1.00 . A A . 2 HIS H 1 1
7 6541 1 1 2 HIS HA H 4.738 17.993 -3.011 1.00 . A A . 2 HIS HA 1 1
7 6542 1 1 2 HIS HB2 H 6.346 17.580 -5.474 1.00 . A A . 2 HIS HB2 1 1
7 6543 1 1 2 HIS HB3 H 4.695 16.968 -5.493 1.00 . A A . 2 HIS HB3 1 1
7 6544 1 1 2 HIS HD1 H 6.244 19.670 -6.805 1.00 . A A . 2 HIS HD1 1 1
7 6545 1 1 2 HIS HD2 H 3.115 19.400 -4.084 1.00 . A A . 2 HIS HD2 1 1
7 6546 1 1 2 HIS HE1 H 5.029 21.866 -6.959 1.00 . A A . 2 HIS HE1 1 1
7 6547 1 1 2 HIS HE2 H 3.138 21.682 -5.303 1.00 . A A . 2 HIS HE2 1 1
7 6548 1 1 2 HIS N N 6.784 17.722 -3.033 1.00 . A A . 2 HIS N 1 1
7 6549 1 1 2 HIS ND1 N 5.454 19.886 -6.268 1.00 . A A . 2 HIS ND1 1 1
7 6550 1 1 2 HIS NE2 N 3.790 20.967 -5.464 1.00 . A A . 2 HIS NE2 1 1
7 6551 1 1 2 HIS O O 6.013 15.129 -2.918 1.00 . A A . 2 HIS O 1 1
7 6552 1 1 3 ALA C C 4.334 13.195 -3.997 1.00 . A A . 3 ALA C 1 1
7 6553 1 1 3 ALA CA C 3.433 14.177 -3.256 1.00 . A A . 3 ALA CA 1 1
7 6554 1 1 3 ALA CB C 1.988 14.011 -3.700 1.00 . A A . 3 ALA CB 1 1
7 6555 1 1 3 ALA H H 3.218 16.223 -3.754 1.00 . A A . 3 ALA H 1 1
7 6556 1 1 3 ALA HA H 3.484 13.968 -2.197 1.00 . A A . 3 ALA HA 1 1
7 6557 1 1 3 ALA HB1 H 1.442 14.920 -3.498 1.00 . A A . 3 ALA HB1 1 1
7 6558 1 1 3 ALA HB2 H 1.537 13.192 -3.159 1.00 . A A . 3 ALA HB2 1 1
7 6559 1 1 3 ALA HB3 H 1.959 13.801 -4.759 1.00 . A A . 3 ALA HB3 1 1
7 6560 1 1 3 ALA N N 3.871 15.551 -3.466 1.00 . A A . 3 ALA N 1 1
7 6561 1 1 3 ALA O O 4.481 13.274 -5.217 1.00 . A A . 3 ALA O 1 1
7 6562 1 1 4 ASP C C 6.267 10.260 -2.791 1.00 . A A . 4 ASP C 1 1
7 6563 1 1 4 ASP CA C 5.828 11.280 -3.838 1.00 . A A . 4 ASP CA 1 1
7 6564 1 1 4 ASP CB C 7.053 11.960 -4.454 1.00 . A A . 4 ASP CB 1 1
7 6565 1 1 4 ASP CG C 6.989 12.009 -5.968 1.00 . A A . 4 ASP CG 1 1
7 6566 1 1 4 ASP H H 4.781 12.266 -2.285 1.00 . A A . 4 ASP H 1 1
7 6567 1 1 4 ASP HA H 5.282 10.767 -4.616 1.00 . A A . 4 ASP HA 1 1
7 6568 1 1 4 ASP HB2 H 7.120 12.971 -4.083 1.00 . A A . 4 ASP HB2 1 1
7 6569 1 1 4 ASP HB3 H 7.941 11.415 -4.166 1.00 . A A . 4 ASP HB3 1 1
7 6570 1 1 4 ASP N N 4.938 12.277 -3.252 1.00 . A A . 4 ASP N 1 1
7 6571 1 1 4 ASP O O 5.945 9.077 -2.892 1.00 . A A . 4 ASP O 1 1
7 6572 1 1 4 ASP OD1 O 7.411 11.024 -6.612 1.00 . A A . 4 ASP OD1 1 1
7 6573 1 1 4 ASP OD2 O 6.520 13.031 -6.510 1.00 . A A . 4 ASP OD2 1 1
7 6574 1 1 5 PRO C C 6.351 9.326 0.195 1.00 . A A . 5 PRO C 1 1
7 6575 1 1 5 PRO CA C 7.487 9.825 -0.693 1.00 . A A . 5 PRO CA 1 1
7 6576 1 1 5 PRO CB C 8.442 10.714 0.106 1.00 . A A . 5 PRO CB 1 1
7 6577 1 1 5 PRO CD C 7.438 12.103 -1.561 1.00 . A A . 5 PRO CD 1 1
7 6578 1 1 5 PRO CG C 7.979 12.105 -0.159 1.00 . A A . 5 PRO CG 1 1
7 6579 1 1 5 PRO HA H 8.028 8.979 -1.091 1.00 . A A . 5 PRO HA 1 1
7 6580 1 1 5 PRO HB2 H 8.374 10.467 1.156 1.00 . A A . 5 PRO HB2 1 1
7 6581 1 1 5 PRO HB3 H 9.453 10.561 -0.239 1.00 . A A . 5 PRO HB3 1 1
7 6582 1 1 5 PRO HD2 H 6.599 12.779 -1.643 1.00 . A A . 5 PRO HD2 1 1
7 6583 1 1 5 PRO HD3 H 8.211 12.374 -2.264 1.00 . A A . 5 PRO HD3 1 1
7 6584 1 1 5 PRO HG2 H 7.202 12.373 0.542 1.00 . A A . 5 PRO HG2 1 1
7 6585 1 1 5 PRO HG3 H 8.809 12.790 -0.078 1.00 . A A . 5 PRO HG3 1 1
7 6586 1 1 5 PRO N N 7.009 10.707 -1.762 1.00 . A A . 5 PRO N 1 1
7 6587 1 1 5 PRO O O 6.488 8.315 0.886 1.00 . A A . 5 PRO O 1 1
7 6588 1 1 6 SER C C 3.272 8.554 0.285 1.00 . A A . 6 SER C 1 1
7 6589 1 1 6 SER CA C 4.067 9.661 0.969 1.00 . A A . 6 SER CA 1 1
7 6590 1 1 6 SER CB C 3.168 10.877 1.204 1.00 . A A . 6 SER CB 1 1
7 6591 1 1 6 SER H H 5.177 10.831 -0.401 1.00 . A A . 6 SER H 1 1
7 6592 1 1 6 SER HA H 4.423 9.297 1.921 1.00 . A A . 6 SER HA 1 1
7 6593 1 1 6 SER HB2 H 3.764 11.778 1.154 1.00 . A A . 6 SER HB2 1 1
7 6594 1 1 6 SER HB3 H 2.403 10.910 0.443 1.00 . A A . 6 SER HB3 1 1
7 6595 1 1 6 SER HG H 3.152 11.139 3.146 1.00 . A A . 6 SER HG 1 1
7 6596 1 1 6 SER N N 5.228 10.037 0.171 1.00 . A A . 6 SER N 1 1
7 6597 1 1 6 SER O O 2.082 8.706 0.011 1.00 . A A . 6 SER O 1 1
7 6598 1 1 6 SER OG O 2.546 10.815 2.476 1.00 . A A . 6 SER OG 1 1
7 6599 1 1 7 LEU C C 4.202 5.070 -0.572 1.00 . A A . 7 LEU C 1 1
7 6600 1 1 7 LEU CA C 3.307 6.303 -0.646 1.00 . A A . 7 LEU CA 1 1
7 6601 1 1 7 LEU CB C 3.001 6.643 -2.109 1.00 . A A . 7 LEU CB 1 1
7 6602 1 1 7 LEU CD1 C 3.783 4.654 -3.428 1.00 . A A . 7 LEU CD1 1 1
7 6603 1 1 7 LEU CD2 C 1.577 4.577 -2.252 1.00 . A A . 7 LEU CD2 1 1
7 6604 1 1 7 LEU CG C 2.572 5.462 -2.986 1.00 . A A . 7 LEU CG 1 1
7 6605 1 1 7 LEU H H 4.889 7.380 0.254 1.00 . A A . 7 LEU H 1 1
7 6606 1 1 7 LEU HA H 2.382 6.094 -0.131 1.00 . A A . 7 LEU HA 1 1
7 6607 1 1 7 LEU HB2 H 2.210 7.379 -2.125 1.00 . A A . 7 LEU HB2 1 1
7 6608 1 1 7 LEU HB3 H 3.885 7.083 -2.545 1.00 . A A . 7 LEU HB3 1 1
7 6609 1 1 7 LEU HD11 H 3.917 3.814 -2.763 1.00 . A A . 7 LEU HD11 1 1
7 6610 1 1 7 LEU HD12 H 4.663 5.280 -3.400 1.00 . A A . 7 LEU HD12 1 1
7 6611 1 1 7 LEU HD13 H 3.629 4.295 -4.434 1.00 . A A . 7 LEU HD13 1 1
7 6612 1 1 7 LEU HD21 H 0.618 5.070 -2.211 1.00 . A A . 7 LEU HD21 1 1
7 6613 1 1 7 LEU HD22 H 1.929 4.392 -1.248 1.00 . A A . 7 LEU HD22 1 1
7 6614 1 1 7 LEU HD23 H 1.475 3.637 -2.776 1.00 . A A . 7 LEU HD23 1 1
7 6615 1 1 7 LEU HG H 2.087 5.841 -3.873 1.00 . A A . 7 LEU HG 1 1
7 6616 1 1 7 LEU N N 3.942 7.439 0.011 1.00 . A A . 7 LEU N 1 1
7 6617 1 1 7 LEU O O 3.771 4.000 -0.143 1.00 . A A . 7 LEU O 1 1
7 6618 1 1 8 VAL C C 6.780 3.748 0.454 1.00 . A A . 8 VAL C 1 1
7 6619 1 1 8 VAL CA C 6.412 4.137 -0.974 1.00 . A A . 8 VAL CA 1 1
7 6620 1 1 8 VAL CB C 7.694 4.504 -1.741 1.00 . A A . 8 VAL CB 1 1
7 6621 1 1 8 VAL CG1 C 8.627 3.307 -1.825 1.00 . A A . 8 VAL CG1 1 1
7 6622 1 1 8 VAL CG2 C 7.354 5.025 -3.130 1.00 . A A . 8 VAL CG2 1 1
7 6623 1 1 8 VAL H H 5.736 6.110 -1.320 1.00 . A A . 8 VAL H 1 1
7 6624 1 1 8 VAL HA H 5.957 3.289 -1.462 1.00 . A A . 8 VAL HA 1 1
7 6625 1 1 8 VAL HB H 8.201 5.290 -1.200 1.00 . A A . 8 VAL HB 1 1
7 6626 1 1 8 VAL HG11 H 9.120 3.167 -0.874 1.00 . A A . 8 VAL HG11 1 1
7 6627 1 1 8 VAL HG12 H 9.368 3.479 -2.592 1.00 . A A . 8 VAL HG12 1 1
7 6628 1 1 8 VAL HG13 H 8.056 2.423 -2.067 1.00 . A A . 8 VAL HG13 1 1
7 6629 1 1 8 VAL HG21 H 6.729 4.308 -3.641 1.00 . A A . 8 VAL HG21 1 1
7 6630 1 1 8 VAL HG22 H 8.264 5.175 -3.691 1.00 . A A . 8 VAL HG22 1 1
7 6631 1 1 8 VAL HG23 H 6.825 5.963 -3.043 1.00 . A A . 8 VAL HG23 1 1
7 6632 1 1 8 VAL N N 5.453 5.233 -0.989 1.00 . A A . 8 VAL N 1 1
7 6633 1 1 8 VAL O O 6.932 2.566 0.766 1.00 . A A . 8 VAL O 1 1
7 6634 1 1 9 SER C C 6.229 3.627 3.391 1.00 . A A . 9 SER C 1 1
7 6635 1 1 9 SER CA C 7.271 4.508 2.713 1.00 . A A . 9 SER CA 1 1
7 6636 1 1 9 SER CB C 7.397 5.836 3.463 1.00 . A A . 9 SER CB 1 1
7 6637 1 1 9 SER H H 6.788 5.669 1.010 1.00 . A A . 9 SER H 1 1
7 6638 1 1 9 SER HA H 8.223 4.000 2.733 1.00 . A A . 9 SER HA 1 1
7 6639 1 1 9 SER HB2 H 7.578 5.639 4.509 1.00 . A A . 9 SER HB2 1 1
7 6640 1 1 9 SER HB3 H 8.224 6.399 3.055 1.00 . A A . 9 SER HB3 1 1
7 6641 1 1 9 SER HG H 6.348 7.465 3.751 1.00 . A A . 9 SER HG 1 1
7 6642 1 1 9 SER N N 6.921 4.748 1.318 1.00 . A A . 9 SER N 1 1
7 6643 1 1 9 SER O O 6.557 2.814 4.256 1.00 . A A . 9 SER O 1 1
7 6644 1 1 9 SER OG O 6.215 6.608 3.340 1.00 . A A . 9 SER OG 1 1
7 6645 1 1 10 PHE C C 3.716 1.690 2.814 1.00 . A A . 10 PHE C 1 1
7 6646 1 1 10 PHE CA C 3.882 3.007 3.560 1.00 . A A . 10 PHE CA 1 1
7 6647 1 1 10 PHE CB C 2.575 3.801 3.514 1.00 . A A . 10 PHE CB 1 1
7 6648 1 1 10 PHE CD1 C 1.183 3.294 5.540 1.00 . A A . 10 PHE CD1 1 1
7 6649 1 1 10 PHE CD2 C 2.387 5.351 5.478 1.00 . A A . 10 PHE CD2 1 1
7 6650 1 1 10 PHE CE1 C 0.686 3.618 6.789 1.00 . A A . 10 PHE CE1 1 1
7 6651 1 1 10 PHE CE2 C 1.894 5.681 6.726 1.00 . A A . 10 PHE CE2 1 1
7 6652 1 1 10 PHE CG C 2.038 4.155 4.872 1.00 . A A . 10 PHE CG 1 1
7 6653 1 1 10 PHE CZ C 1.042 4.814 7.382 1.00 . A A . 10 PHE CZ 1 1
7 6654 1 1 10 PHE H H 4.774 4.454 2.298 1.00 . A A . 10 PHE H 1 1
7 6655 1 1 10 PHE HA H 4.131 2.793 4.589 1.00 . A A . 10 PHE HA 1 1
7 6656 1 1 10 PHE HB2 H 2.739 4.721 2.973 1.00 . A A . 10 PHE HB2 1 1
7 6657 1 1 10 PHE HB3 H 1.825 3.217 3.003 1.00 . A A . 10 PHE HB3 1 1
7 6658 1 1 10 PHE HD1 H 0.903 2.358 5.077 1.00 . A A . 10 PHE HD1 1 1
7 6659 1 1 10 PHE HD2 H 3.052 6.030 4.966 1.00 . A A . 10 PHE HD2 1 1
7 6660 1 1 10 PHE HE1 H 0.020 2.937 7.299 1.00 . A A . 10 PHE HE1 1 1
7 6661 1 1 10 PHE HE2 H 2.173 6.617 7.188 1.00 . A A . 10 PHE HE2 1 1
7 6662 1 1 10 PHE HZ H 0.655 5.069 8.357 1.00 . A A . 10 PHE HZ 1 1
7 6663 1 1 10 PHE N N 4.971 3.792 2.992 1.00 . A A . 10 PHE N 1 1
7 6664 1 1 10 PHE O O 3.548 0.635 3.426 1.00 . A A . 10 PHE O 1 1
7 6665 1 1 11 LEU C C 4.535 -0.559 1.161 1.00 . A A . 11 LEU C 1 1
7 6666 1 1 11 LEU CA C 3.639 0.563 0.653 1.00 . A A . 11 LEU CA 1 1
7 6667 1 1 11 LEU CB C 3.998 0.892 -0.796 1.00 . A A . 11 LEU CB 1 1
7 6668 1 1 11 LEU CD1 C 4.187 -1.409 -1.775 1.00 . A A . 11 LEU CD1 1 1
7 6669 1 1 11 LEU CD2 C 1.953 -0.292 -1.634 1.00 . A A . 11 LEU CD2 1 1
7 6670 1 1 11 LEU CG C 3.445 -0.083 -1.839 1.00 . A A . 11 LEU CG 1 1
7 6671 1 1 11 LEU H H 3.915 2.623 1.055 1.00 . A A . 11 LEU H 1 1
7 6672 1 1 11 LEU HA H 2.613 0.239 0.699 1.00 . A A . 11 LEU HA 1 1
7 6673 1 1 11 LEU HB2 H 3.623 1.879 -1.023 1.00 . A A . 11 LEU HB2 1 1
7 6674 1 1 11 LEU HB3 H 5.074 0.907 -0.882 1.00 . A A . 11 LEU HB3 1 1
7 6675 1 1 11 LEU HD11 H 4.311 -1.801 -2.774 1.00 . A A . 11 LEU HD11 1 1
7 6676 1 1 11 LEU HD12 H 3.620 -2.110 -1.181 1.00 . A A . 11 LEU HD12 1 1
7 6677 1 1 11 LEU HD13 H 5.157 -1.258 -1.325 1.00 . A A . 11 LEU HD13 1 1
7 6678 1 1 11 LEU HD21 H 1.796 -1.072 -0.903 1.00 . A A . 11 LEU HD21 1 1
7 6679 1 1 11 LEU HD22 H 1.498 -0.582 -2.570 1.00 . A A . 11 LEU HD22 1 1
7 6680 1 1 11 LEU HD23 H 1.504 0.625 -1.285 1.00 . A A . 11 LEU HD23 1 1
7 6681 1 1 11 LEU HG H 3.592 0.333 -2.825 1.00 . A A . 11 LEU HG 1 1
7 6682 1 1 11 LEU N N 3.775 1.754 1.485 1.00 . A A . 11 LEU N 1 1
7 6683 1 1 11 LEU O O 4.076 -1.676 1.403 1.00 . A A . 11 LEU O 1 1
7 6684 1 1 12 THR C C 6.619 -1.423 3.321 1.00 . A A . 12 THR C 1 1
7 6685 1 1 12 THR CA C 6.781 -1.216 1.819 1.00 . A A . 12 THR CA 1 1
7 6686 1 1 12 THR CB C 8.202 -0.743 1.506 1.00 . A A . 12 THR CB 1 1
7 6687 1 1 12 THR CG2 C 9.274 -1.630 2.098 1.00 . A A . 12 THR CG2 1 1
7 6688 1 1 12 THR H H 6.108 0.663 1.121 1.00 . A A . 12 THR H 1 1
7 6689 1 1 12 THR HA H 6.600 -2.154 1.315 1.00 . A A . 12 THR HA 1 1
7 6690 1 1 12 THR HB H 8.338 0.250 1.910 1.00 . A A . 12 THR HB 1 1
7 6691 1 1 12 THR HG1 H 8.784 0.168 -0.129 1.00 . A A . 12 THR HG1 1 1
7 6692 1 1 12 THR HG21 H 10.032 -1.824 1.353 1.00 . A A . 12 THR HG21 1 1
7 6693 1 1 12 THR HG22 H 8.833 -2.564 2.415 1.00 . A A . 12 THR HG22 1 1
7 6694 1 1 12 THR HG23 H 9.721 -1.136 2.948 1.00 . A A . 12 THR HG23 1 1
7 6695 1 1 12 THR N N 5.811 -0.247 1.327 1.00 . A A . 12 THR N 1 1
7 6696 1 1 12 THR O O 6.518 -2.556 3.796 1.00 . A A . 12 THR O 1 1
7 6697 1 1 12 THR OG1 O 8.414 -0.687 0.106 1.00 . A A . 12 THR OG1 1 1
7 6698 1 1 13 GLY C C 5.234 -1.232 5.908 1.00 . A A . 13 GLY C 1 1
7 6699 1 1 13 GLY CA C 6.426 -0.392 5.504 1.00 . A A . 13 GLY CA 1 1
7 6700 1 1 13 GLY H H 6.659 0.556 3.623 1.00 . A A . 13 GLY H 1 1
7 6701 1 1 13 GLY HA2 H 7.319 -0.822 5.933 1.00 . A A . 13 GLY HA2 1 1
7 6702 1 1 13 GLY HA3 H 6.298 0.607 5.893 1.00 . A A . 13 GLY HA3 1 1
7 6703 1 1 13 GLY N N 6.585 -0.317 4.062 1.00 . A A . 13 GLY N 1 1
7 6704 1 1 13 GLY O O 5.184 -1.764 7.017 1.00 . A A . 13 GLY O 1 1
7 6705 1 1 14 LEU C C 3.437 -3.599 5.559 1.00 . A A . 14 LEU C 1 1
7 6706 1 1 14 LEU CA C 3.080 -2.148 5.246 1.00 . A A . 14 LEU CA 1 1
7 6707 1 1 14 LEU CB C 2.174 -2.089 4.014 1.00 . A A . 14 LEU CB 1 1
7 6708 1 1 14 LEU CD1 C 0.492 -0.768 5.331 1.00 . A A . 14 LEU CD1 1 1
7 6709 1 1 14 LEU CD2 C -0.035 -1.510 3.004 1.00 . A A . 14 LEU CD2 1 1
7 6710 1 1 14 LEU CG C 0.688 -1.863 4.293 1.00 . A A . 14 LEU CG 1 1
7 6711 1 1 14 LEU H H 4.375 -0.915 4.132 1.00 . A A . 14 LEU H 1 1
7 6712 1 1 14 LEU HA H 2.566 -1.724 6.093 1.00 . A A . 14 LEU HA 1 1
7 6713 1 1 14 LEU HB2 H 2.522 -1.289 3.380 1.00 . A A . 14 LEU HB2 1 1
7 6714 1 1 14 LEU HB3 H 2.281 -3.018 3.477 1.00 . A A . 14 LEU HB3 1 1
7 6715 1 1 14 LEU HD11 H -0.448 -0.268 5.154 1.00 . A A . 14 LEU HD11 1 1
7 6716 1 1 14 LEU HD12 H 1.299 -0.054 5.257 1.00 . A A . 14 LEU HD12 1 1
7 6717 1 1 14 LEU HD13 H 0.489 -1.205 6.318 1.00 . A A . 14 LEU HD13 1 1
7 6718 1 1 14 LEU HD21 H 0.348 -2.122 2.198 1.00 . A A . 14 LEU HD21 1 1
7 6719 1 1 14 LEU HD22 H 0.130 -0.468 2.773 1.00 . A A . 14 LEU HD22 1 1
7 6720 1 1 14 LEU HD23 H -1.093 -1.690 3.123 1.00 . A A . 14 LEU HD23 1 1
7 6721 1 1 14 LEU HG H 0.259 -2.773 4.681 1.00 . A A . 14 LEU HG 1 1
7 6722 1 1 14 LEU N N 4.273 -1.355 5.000 1.00 . A A . 14 LEU N 1 1
7 6723 1 1 14 LEU O O 2.627 -4.340 6.116 1.00 . A A . 14 LEU O 1 1
7 6724 1 1 15 GLY C C 5.443 -6.092 4.153 1.00 . A A . 15 GLY C 1 1
7 6725 1 1 15 GLY CA C 5.089 -5.359 5.435 1.00 . A A . 15 GLY CA 1 1
7 6726 1 1 15 GLY H H 5.255 -3.369 4.749 1.00 . A A . 15 GLY H 1 1
7 6727 1 1 15 GLY HA2 H 5.960 -5.339 6.075 1.00 . A A . 15 GLY HA2 1 1
7 6728 1 1 15 GLY HA3 H 4.299 -5.896 5.937 1.00 . A A . 15 GLY HA3 1 1
7 6729 1 1 15 GLY N N 4.654 -3.999 5.196 1.00 . A A . 15 GLY N 1 1
7 6730 1 1 15 GLY O O 5.614 -7.310 4.158 1.00 . A A . 15 GLY O 1 1
7 6731 1 1 16 CYS C C 6.996 -5.173 1.065 1.00 . A A . 16 CYS C 1 1
7 6732 1 1 16 CYS CA C 5.884 -5.950 1.764 1.00 . A A . 16 CYS CA 1 1
7 6733 1 1 16 CYS CB C 4.645 -6.003 0.869 1.00 . A A . 16 CYS CB 1 1
7 6734 1 1 16 CYS H H 5.405 -4.382 3.103 1.00 . A A . 16 CYS H 1 1
7 6735 1 1 16 CYS HA H 6.229 -6.958 1.948 1.00 . A A . 16 CYS HA 1 1
7 6736 1 1 16 CYS HB2 H 4.516 -5.045 0.389 1.00 . A A . 16 CYS HB2 1 1
7 6737 1 1 16 CYS HB3 H 4.789 -6.763 0.115 1.00 . A A . 16 CYS HB3 1 1
7 6738 1 1 16 CYS HG H 2.808 -5.585 2.178 1.00 . A A . 16 CYS HG 1 1
7 6739 1 1 16 CYS N N 5.553 -5.350 3.051 1.00 . A A . 16 CYS N 1 1
7 6740 1 1 16 CYS O O 6.738 -4.403 0.139 1.00 . A A . 16 CYS O 1 1
7 6741 1 1 16 CYS SG S 3.112 -6.388 1.749 1.00 . A A . 16 CYS SG 1 1
7 6742 1 1 17 PRO C C 9.873 -5.327 -0.402 1.00 . A A . 17 PRO C 1 1
7 6743 1 1 17 PRO CA C 9.406 -4.688 0.904 1.00 . A A . 17 PRO CA 1 1
7 6744 1 1 17 PRO CB C 10.476 -4.837 1.983 1.00 . A A . 17 PRO CB 1 1
7 6745 1 1 17 PRO CD C 8.652 -6.273 2.594 1.00 . A A . 17 PRO CD 1 1
7 6746 1 1 17 PRO CG C 10.153 -6.133 2.644 1.00 . A A . 17 PRO CG 1 1
7 6747 1 1 17 PRO HA H 9.202 -3.640 0.738 1.00 . A A . 17 PRO HA 1 1
7 6748 1 1 17 PRO HB2 H 11.454 -4.857 1.525 1.00 . A A . 17 PRO HB2 1 1
7 6749 1 1 17 PRO HB3 H 10.411 -4.011 2.676 1.00 . A A . 17 PRO HB3 1 1
7 6750 1 1 17 PRO HD2 H 8.377 -7.293 2.374 1.00 . A A . 17 PRO HD2 1 1
7 6751 1 1 17 PRO HD3 H 8.214 -5.955 3.528 1.00 . A A . 17 PRO HD3 1 1
7 6752 1 1 17 PRO HG2 H 10.623 -6.944 2.107 1.00 . A A . 17 PRO HG2 1 1
7 6753 1 1 17 PRO HG3 H 10.493 -6.115 3.670 1.00 . A A . 17 PRO HG3 1 1
7 6754 1 1 17 PRO N N 8.254 -5.371 1.493 1.00 . A A . 17 PRO N 1 1
7 6755 1 1 17 PRO O O 10.885 -4.919 -0.972 1.00 . A A . 17 PRO O 1 1
7 6756 1 1 18 ASN C C 8.268 -7.197 -3.010 1.00 . A A . 18 ASN C 1 1
7 6757 1 1 18 ASN CA C 9.490 -7.011 -2.116 1.00 . A A . 18 ASN CA 1 1
7 6758 1 1 18 ASN CB C 10.124 -8.370 -1.812 1.00 . A A . 18 ASN CB 1 1
7 6759 1 1 18 ASN CG C 11.448 -8.562 -2.526 1.00 . A A . 18 ASN CG 1 1
7 6760 1 1 18 ASN H H 8.339 -6.616 -0.386 1.00 . A A . 18 ASN H 1 1
7 6761 1 1 18 ASN HA H 10.210 -6.397 -2.638 1.00 . A A . 18 ASN HA 1 1
7 6762 1 1 18 ASN HB2 H 10.295 -8.451 -0.749 1.00 . A A . 18 ASN HB2 1 1
7 6763 1 1 18 ASN HB3 H 9.450 -9.153 -2.126 1.00 . A A . 18 ASN HB3 1 1
7 6764 1 1 18 ASN HD21 H 12.437 -8.151 -0.851 1.00 . A A . 18 ASN HD21 1 1
7 6765 1 1 18 ASN HD22 H 13.413 -8.507 -2.232 1.00 . A A . 18 ASN HD22 1 1
7 6766 1 1 18 ASN N N 9.138 -6.330 -0.877 1.00 . A A . 18 ASN N 1 1
7 6767 1 1 18 ASN ND2 N 12.544 -8.389 -1.796 1.00 . A A . 18 ASN ND2 1 1
7 6768 1 1 18 ASN O O 8.263 -8.050 -3.898 1.00 . A A . 18 ASN O 1 1
7 6769 1 1 18 ASN OD1 O 11.485 -8.863 -3.719 1.00 . A A . 18 ASN OD1 1 1
7 6770 1 1 19 CYS C C 5.801 -5.209 -4.381 1.00 . A A . 19 CYS C 1 1
7 6771 1 1 19 CYS CA C 6.010 -6.478 -3.562 1.00 . A A . 19 CYS CA 1 1
7 6772 1 1 19 CYS CB C 4.803 -6.714 -2.652 1.00 . A A . 19 CYS CB 1 1
7 6773 1 1 19 CYS H H 7.293 -5.733 -2.054 1.00 . A A . 19 CYS H 1 1
7 6774 1 1 19 CYS HA H 6.111 -7.312 -4.238 1.00 . A A . 19 CYS HA 1 1
7 6775 1 1 19 CYS HB2 H 4.945 -6.171 -1.730 1.00 . A A . 19 CYS HB2 1 1
7 6776 1 1 19 CYS HB3 H 3.914 -6.352 -3.146 1.00 . A A . 19 CYS HB3 1 1
7 6777 1 1 19 CYS HG H 5.304 -8.947 -2.497 1.00 . A A . 19 CYS HG 1 1
7 6778 1 1 19 CYS N N 7.234 -6.395 -2.774 1.00 . A A . 19 CYS N 1 1
7 6779 1 1 19 CYS O O 5.188 -5.243 -5.448 1.00 . A A . 19 CYS O 1 1
7 6780 1 1 19 CYS SG S 4.527 -8.450 -2.231 1.00 . A A . 19 CYS SG 1 1
7 6781 1 1 20 ILE C C 6.547 -2.945 -6.048 1.00 . A A . 20 ILE C 1 1
7 6782 1 1 20 ILE CA C 6.187 -2.811 -4.571 1.00 . A A . 20 ILE CA 1 1
7 6783 1 1 20 ILE CB C 7.080 -1.732 -3.934 1.00 . A A . 20 ILE CB 1 1
7 6784 1 1 20 ILE CD1 C 6.845 0.801 -3.761 1.00 . A A . 20 ILE CD1 1 1
7 6785 1 1 20 ILE CG1 C 6.918 -0.402 -4.675 1.00 . A A . 20 ILE CG1 1 1
7 6786 1 1 20 ILE CG2 C 8.532 -2.178 -3.949 1.00 . A A . 20 ILE CG2 1 1
7 6787 1 1 20 ILE H H 6.796 -4.124 -3.027 1.00 . A A . 20 ILE H 1 1
7 6788 1 1 20 ILE HA H 5.159 -2.491 -4.488 1.00 . A A . 20 ILE HA 1 1
7 6789 1 1 20 ILE HB H 6.778 -1.605 -2.904 1.00 . A A . 20 ILE HB 1 1
7 6790 1 1 20 ILE HD11 H 6.457 1.648 -4.311 1.00 . A A . 20 ILE HD11 1 1
7 6791 1 1 20 ILE HD12 H 7.832 1.033 -3.393 1.00 . A A . 20 ILE HD12 1 1
7 6792 1 1 20 ILE HD13 H 6.193 0.583 -2.928 1.00 . A A . 20 ILE HD13 1 1
7 6793 1 1 20 ILE HG12 H 7.759 -0.262 -5.337 1.00 . A A . 20 ILE HG12 1 1
7 6794 1 1 20 ILE HG13 H 6.008 -0.431 -5.256 1.00 . A A . 20 ILE HG13 1 1
7 6795 1 1 20 ILE HG21 H 8.581 -3.246 -3.790 1.00 . A A . 20 ILE HG21 1 1
7 6796 1 1 20 ILE HG22 H 9.075 -1.672 -3.165 1.00 . A A . 20 ILE HG22 1 1
7 6797 1 1 20 ILE HG23 H 8.971 -1.936 -4.906 1.00 . A A . 20 ILE HG23 1 1
7 6798 1 1 20 ILE N N 6.318 -4.090 -3.881 1.00 . A A . 20 ILE N 1 1
7 6799 1 1 20 ILE O O 5.851 -2.420 -6.915 1.00 . A A . 20 ILE O 1 1
7 6800 1 1 21 GLU C C 6.934 -4.347 -8.576 1.00 . A A . 21 GLU C 1 1
7 6801 1 1 21 GLU CA C 8.083 -3.857 -7.701 1.00 . A A . 21 GLU CA 1 1
7 6802 1 1 21 GLU CB C 9.234 -4.863 -7.739 1.00 . A A . 21 GLU CB 1 1
7 6803 1 1 21 GLU CD C 11.634 -4.093 -7.910 1.00 . A A . 21 GLU CD 1 1
7 6804 1 1 21 GLU CG C 10.471 -4.399 -6.988 1.00 . A A . 21 GLU CG 1 1
7 6805 1 1 21 GLU H H 8.150 -4.049 -5.593 1.00 . A A . 21 GLU H 1 1
7 6806 1 1 21 GLU HA H 8.431 -2.908 -8.081 1.00 . A A . 21 GLU HA 1 1
7 6807 1 1 21 GLU HB2 H 8.899 -5.792 -7.302 1.00 . A A . 21 GLU HB2 1 1
7 6808 1 1 21 GLU HB3 H 9.509 -5.039 -8.769 1.00 . A A . 21 GLU HB3 1 1
7 6809 1 1 21 GLU HG2 H 10.226 -3.504 -6.435 1.00 . A A . 21 GLU HG2 1 1
7 6810 1 1 21 GLU HG3 H 10.771 -5.175 -6.300 1.00 . A A . 21 GLU HG3 1 1
7 6811 1 1 21 GLU N N 7.637 -3.652 -6.327 1.00 . A A . 21 GLU N 1 1
7 6812 1 1 21 GLU O O 6.738 -3.862 -9.691 1.00 . A A . 21 GLU O 1 1
7 6813 1 1 21 GLU OE1 O 12.414 -5.023 -8.210 1.00 . A A . 21 GLU OE1 1 1
7 6814 1 1 21 GLU OE2 O 11.768 -2.926 -8.333 1.00 . A A . 21 GLU OE2 1 1
7 6815 1 1 22 TYR C C 3.868 -4.858 -8.770 1.00 . A A . 22 TYR C 1 1
7 6816 1 1 22 TYR CA C 5.028 -5.847 -8.783 1.00 . A A . 22 TYR CA 1 1
7 6817 1 1 22 TYR CB C 4.589 -7.176 -8.167 1.00 . A A . 22 TYR CB 1 1
7 6818 1 1 22 TYR CD1 C 6.655 -8.178 -7.120 1.00 . A A . 22 TYR CD1 1 1
7 6819 1 1 22 TYR CD2 C 5.767 -9.216 -9.073 1.00 . A A . 22 TYR CD2 1 1
7 6820 1 1 22 TYR CE1 C 7.665 -9.119 -7.073 1.00 . A A . 22 TYR CE1 1 1
7 6821 1 1 22 TYR CE2 C 6.773 -10.161 -9.033 1.00 . A A . 22 TYR CE2 1 1
7 6822 1 1 22 TYR CG C 5.689 -8.211 -8.117 1.00 . A A . 22 TYR CG 1 1
7 6823 1 1 22 TYR CZ C 7.719 -10.109 -8.032 1.00 . A A . 22 TYR CZ 1 1
7 6824 1 1 22 TYR H H 6.373 -5.643 -7.161 1.00 . A A . 22 TYR H 1 1
7 6825 1 1 22 TYR HA H 5.331 -6.014 -9.805 1.00 . A A . 22 TYR HA 1 1
7 6826 1 1 22 TYR HB2 H 4.250 -7.003 -7.156 1.00 . A A . 22 TYR HB2 1 1
7 6827 1 1 22 TYR HB3 H 3.776 -7.584 -8.749 1.00 . A A . 22 TYR HB3 1 1
7 6828 1 1 22 TYR HD1 H 6.610 -7.402 -6.370 1.00 . A A . 22 TYR HD1 1 1
7 6829 1 1 22 TYR HD2 H 5.024 -9.254 -9.856 1.00 . A A . 22 TYR HD2 1 1
7 6830 1 1 22 TYR HE1 H 8.405 -9.078 -6.289 1.00 . A A . 22 TYR HE1 1 1
7 6831 1 1 22 TYR HE2 H 6.815 -10.936 -9.784 1.00 . A A . 22 TYR HE2 1 1
7 6832 1 1 22 TYR HH H 9.552 -10.622 -7.756 1.00 . A A . 22 TYR HH 1 1
7 6833 1 1 22 TYR N N 6.171 -5.305 -8.058 1.00 . A A . 22 TYR N 1 1
7 6834 1 1 22 TYR O O 3.099 -4.773 -9.727 1.00 . A A . 22 TYR O 1 1
7 6835 1 1 22 TYR OH O 8.724 -11.049 -7.988 1.00 . A A . 22 TYR OH 1 1
7 6836 1 1 23 PHE C C 2.947 -1.944 -8.507 1.00 . A A . 23 PHE C 1 1
7 6837 1 1 23 PHE CA C 2.709 -3.103 -7.547 1.00 . A A . 23 PHE CA 1 1
7 6838 1 1 23 PHE CB C 2.658 -2.585 -6.109 1.00 . A A . 23 PHE CB 1 1
7 6839 1 1 23 PHE CD1 C 2.098 -4.841 -5.169 1.00 . A A . 23 PHE CD1 1 1
7 6840 1 1 23 PHE CD2 C 0.943 -2.939 -4.315 1.00 . A A . 23 PHE CD2 1 1
7 6841 1 1 23 PHE CE1 C 1.385 -5.662 -4.317 1.00 . A A . 23 PHE CE1 1 1
7 6842 1 1 23 PHE CE2 C 0.228 -3.754 -3.458 1.00 . A A . 23 PHE CE2 1 1
7 6843 1 1 23 PHE CG C 1.885 -3.473 -5.177 1.00 . A A . 23 PHE CG 1 1
7 6844 1 1 23 PHE CZ C 0.449 -5.117 -3.459 1.00 . A A . 23 PHE CZ 1 1
7 6845 1 1 23 PHE H H 4.407 -4.215 -6.956 1.00 . A A . 23 PHE H 1 1
7 6846 1 1 23 PHE HA H 1.767 -3.573 -7.789 1.00 . A A . 23 PHE HA 1 1
7 6847 1 1 23 PHE HB2 H 3.665 -2.499 -5.728 1.00 . A A . 23 PHE HB2 1 1
7 6848 1 1 23 PHE HB3 H 2.192 -1.612 -6.101 1.00 . A A . 23 PHE HB3 1 1
7 6849 1 1 23 PHE HD1 H 2.829 -5.268 -5.840 1.00 . A A . 23 PHE HD1 1 1
7 6850 1 1 23 PHE HD2 H 0.771 -1.873 -4.311 1.00 . A A . 23 PHE HD2 1 1
7 6851 1 1 23 PHE HE1 H 1.560 -6.727 -4.319 1.00 . A A . 23 PHE HE1 1 1
7 6852 1 1 23 PHE HE2 H -0.504 -3.324 -2.791 1.00 . A A . 23 PHE HE2 1 1
7 6853 1 1 23 PHE HZ H -0.110 -5.756 -2.791 1.00 . A A . 23 PHE HZ 1 1
7 6854 1 1 23 PHE N N 3.758 -4.103 -7.682 1.00 . A A . 23 PHE N 1 1
7 6855 1 1 23 PHE O O 2.056 -1.560 -9.266 1.00 . A A . 23 PHE O 1 1
7 6856 1 1 24 THR C C 4.336 -0.650 -10.817 1.00 . A A . 24 THR C 1 1
7 6857 1 1 24 THR CA C 4.519 -0.283 -9.347 1.00 . A A . 24 THR CA 1 1
7 6858 1 1 24 THR CB C 5.966 0.141 -9.097 1.00 . A A . 24 THR CB 1 1
7 6859 1 1 24 THR CG2 C 6.222 0.581 -7.674 1.00 . A A . 24 THR CG2 1 1
7 6860 1 1 24 THR H H 4.827 -1.748 -7.847 1.00 . A A . 24 THR H 1 1
7 6861 1 1 24 THR HA H 3.867 0.544 -9.112 1.00 . A A . 24 THR HA 1 1
7 6862 1 1 24 THR HB H 6.204 0.972 -9.745 1.00 . A A . 24 THR HB 1 1
7 6863 1 1 24 THR HG1 H 6.757 -1.612 -8.729 1.00 . A A . 24 THR HG1 1 1
7 6864 1 1 24 THR HG21 H 5.293 0.577 -7.123 1.00 . A A . 24 THR HG21 1 1
7 6865 1 1 24 THR HG22 H 6.636 1.579 -7.674 1.00 . A A . 24 THR HG22 1 1
7 6866 1 1 24 THR HG23 H 6.920 -0.098 -7.208 1.00 . A A . 24 THR HG23 1 1
7 6867 1 1 24 THR N N 4.159 -1.398 -8.478 1.00 . A A . 24 THR N 1 1
7 6868 1 1 24 THR O O 4.086 0.217 -11.654 1.00 . A A . 24 THR O 1 1
7 6869 1 1 24 THR OG1 O 6.856 -0.921 -9.388 1.00 . A A . 24 THR OG1 1 1
7 6870 1 1 25 SER C C 3.081 -1.836 -13.162 1.00 . A A . 25 SER C 1 1
7 6871 1 1 25 SER CA C 4.327 -2.417 -12.496 1.00 . A A . 25 SER CA 1 1
7 6872 1 1 25 SER CB C 4.265 -3.945 -12.518 1.00 . A A . 25 SER CB 1 1
7 6873 1 1 25 SER H H 4.671 -2.579 -10.412 1.00 . A A . 25 SER H 1 1
7 6874 1 1 25 SER HA H 5.196 -2.093 -13.048 1.00 . A A . 25 SER HA 1 1
7 6875 1 1 25 SER HB2 H 5.228 -4.347 -12.241 1.00 . A A . 25 SER HB2 1 1
7 6876 1 1 25 SER HB3 H 3.518 -4.283 -11.815 1.00 . A A . 25 SER HB3 1 1
7 6877 1 1 25 SER HG H 4.276 -3.832 -14.475 1.00 . A A . 25 SER HG 1 1
7 6878 1 1 25 SER N N 4.466 -1.937 -11.124 1.00 . A A . 25 SER N 1 1
7 6879 1 1 25 SER O O 3.034 -1.678 -14.382 1.00 . A A . 25 SER O 1 1
7 6880 1 1 25 SER OG O 3.924 -4.426 -13.808 1.00 . A A . 25 SER OG 1 1
7 6881 1 1 26 GLN C C 0.796 0.560 -12.643 1.00 . A A . 26 GLN C 1 1
7 6882 1 1 26 GLN CA C 0.834 -0.949 -12.865 1.00 . A A . 26 GLN CA 1 1
7 6883 1 1 26 GLN CB C -0.378 -1.596 -12.186 1.00 . A A . 26 GLN CB 1 1
7 6884 1 1 26 GLN CD C -0.186 -4.016 -12.888 1.00 . A A . 26 GLN CD 1 1
7 6885 1 1 26 GLN CG C -0.145 -3.031 -11.738 1.00 . A A . 26 GLN CG 1 1
7 6886 1 1 26 GLN H H 2.174 -1.662 -11.387 1.00 . A A . 26 GLN H 1 1
7 6887 1 1 26 GLN HA H 0.792 -1.146 -13.925 1.00 . A A . 26 GLN HA 1 1
7 6888 1 1 26 GLN HB2 H -0.644 -1.012 -11.318 1.00 . A A . 26 GLN HB2 1 1
7 6889 1 1 26 GLN HB3 H -1.207 -1.590 -12.878 1.00 . A A . 26 GLN HB3 1 1
7 6890 1 1 26 GLN HE21 H 0.629 -5.421 -11.742 1.00 . A A . 26 GLN HE21 1 1
7 6891 1 1 26 GLN HE22 H 0.270 -5.891 -13.365 1.00 . A A . 26 GLN HE22 1 1
7 6892 1 1 26 GLN HG2 H 0.824 -3.093 -11.264 1.00 . A A . 26 GLN HG2 1 1
7 6893 1 1 26 GLN HG3 H -0.911 -3.301 -11.026 1.00 . A A . 26 GLN HG3 1 1
7 6894 1 1 26 GLN N N 2.077 -1.516 -12.352 1.00 . A A . 26 GLN N 1 1
7 6895 1 1 26 GLN NE2 N 0.285 -5.232 -12.640 1.00 . A A . 26 GLN NE2 1 1
7 6896 1 1 26 GLN O O 0.626 1.334 -13.585 1.00 . A A . 26 GLN O 1 1
7 6897 1 1 26 GLN OE1 O -0.637 -3.690 -13.986 1.00 . A A . 26 GLN OE1 1 1
7 6898 1 1 27 GLY C C 0.706 2.608 -9.569 1.00 . A A . 27 GLY C 1 1
7 6899 1 1 27 GLY CA C 0.923 2.378 -11.052 1.00 . A A . 27 GLY CA 1 1
7 6900 1 1 27 GLY H H 1.079 0.302 -10.680 1.00 . A A . 27 GLY H 1 1
7 6901 1 1 27 GLY HA2 H 1.863 2.825 -11.341 1.00 . A A . 27 GLY HA2 1 1
7 6902 1 1 27 GLY HA3 H 0.125 2.855 -11.601 1.00 . A A . 27 GLY HA3 1 1
7 6903 1 1 27 GLY N N 0.950 0.967 -11.387 1.00 . A A . 27 GLY N 1 1
7 6904 1 1 27 GLY O O -0.113 3.438 -9.176 1.00 . A A . 27 GLY O 1 1
7 6905 1 1 28 LEU C C 2.427 2.866 -6.721 1.00 . A A . 28 LEU C 1 1
7 6906 1 1 28 LEU CA C 1.326 1.984 -7.301 1.00 . A A . 28 LEU CA 1 1
7 6907 1 1 28 LEU CB C 1.373 0.597 -6.660 1.00 . A A . 28 LEU CB 1 1
7 6908 1 1 28 LEU CD1 C -0.166 0.805 -4.690 1.00 . A A . 28 LEU CD1 1 1
7 6909 1 1 28 LEU CD2 C -1.108 0.401 -6.974 1.00 . A A . 28 LEU CD2 1 1
7 6910 1 1 28 LEU CG C 0.057 0.128 -6.034 1.00 . A A . 28 LEU CG 1 1
7 6911 1 1 28 LEU H H 2.074 1.225 -9.126 1.00 . A A . 28 LEU H 1 1
7 6912 1 1 28 LEU HA H 0.371 2.438 -7.085 1.00 . A A . 28 LEU HA 1 1
7 6913 1 1 28 LEU HB2 H 1.660 -0.117 -7.418 1.00 . A A . 28 LEU HB2 1 1
7 6914 1 1 28 LEU HB3 H 2.130 0.600 -5.890 1.00 . A A . 28 LEU HB3 1 1
7 6915 1 1 28 LEU HD11 H 0.216 0.175 -3.901 1.00 . A A . 28 LEU HD11 1 1
7 6916 1 1 28 LEU HD12 H -1.224 0.968 -4.540 1.00 . A A . 28 LEU HD12 1 1
7 6917 1 1 28 LEU HD13 H 0.349 1.754 -4.674 1.00 . A A . 28 LEU HD13 1 1
7 6918 1 1 28 LEU HD21 H -1.923 -0.267 -6.740 1.00 . A A . 28 LEU HD21 1 1
7 6919 1 1 28 LEU HD22 H -0.792 0.241 -7.994 1.00 . A A . 28 LEU HD22 1 1
7 6920 1 1 28 LEU HD23 H -1.434 1.424 -6.854 1.00 . A A . 28 LEU HD23 1 1
7 6921 1 1 28 LEU HG H 0.106 -0.938 -5.867 1.00 . A A . 28 LEU HG 1 1
7 6922 1 1 28 LEU N N 1.448 1.875 -8.748 1.00 . A A . 28 LEU N 1 1
7 6923 1 1 28 LEU O O 2.947 2.601 -5.637 1.00 . A A . 28 LEU O 1 1
7 6924 1 1 29 GLN C C 3.084 6.090 -6.341 1.00 . A A . 29 GLN C 1 1
7 6925 1 1 29 GLN CA C 3.764 4.881 -6.974 1.00 . A A . 29 GLN CA 1 1
7 6926 1 1 29 GLN CB C 4.662 5.322 -8.131 1.00 . A A . 29 GLN CB 1 1
7 6927 1 1 29 GLN CD C 4.722 7.142 -9.883 1.00 . A A . 29 GLN CD 1 1
7 6928 1 1 29 GLN CG C 3.913 6.028 -9.249 1.00 . A A . 29 GLN CG 1 1
7 6929 1 1 29 GLN H H 2.294 4.105 -8.284 1.00 . A A . 29 GLN H 1 1
7 6930 1 1 29 GLN HA H 4.367 4.386 -6.227 1.00 . A A . 29 GLN HA 1 1
7 6931 1 1 29 GLN HB2 H 5.416 5.993 -7.749 1.00 . A A . 29 GLN HB2 1 1
7 6932 1 1 29 GLN HB3 H 5.147 4.450 -8.545 1.00 . A A . 29 GLN HB3 1 1
7 6933 1 1 29 GLN HE21 H 3.273 8.447 -9.497 1.00 . A A . 29 GLN HE21 1 1
7 6934 1 1 29 GLN HE22 H 4.662 9.086 -10.300 1.00 . A A . 29 GLN HE22 1 1
7 6935 1 1 29 GLN HG2 H 3.666 5.305 -10.012 1.00 . A A . 29 GLN HG2 1 1
7 6936 1 1 29 GLN HG3 H 3.005 6.449 -8.846 1.00 . A A . 29 GLN HG3 1 1
7 6937 1 1 29 GLN N N 2.757 3.935 -7.437 1.00 . A A . 29 GLN N 1 1
7 6938 1 1 29 GLN NE2 N 4.162 8.347 -9.894 1.00 . A A . 29 GLN NE2 1 1
7 6939 1 1 29 GLN O O 3.632 6.724 -5.439 1.00 . A A . 29 GLN O 1 1
7 6940 1 1 29 GLN OE1 O 5.835 6.924 -10.362 1.00 . A A . 29 GLN OE1 1 1
7 6941 1 1 30 SER C C -0.115 6.901 -5.483 1.00 . A A . 30 SER C 1 1
7 6942 1 1 30 SER CA C 1.073 7.464 -6.249 1.00 . A A . 30 SER CA 1 1
7 6943 1 1 30 SER CB C 0.588 8.390 -7.367 1.00 . A A . 30 SER CB 1 1
7 6944 1 1 30 SER H H 1.480 5.814 -7.500 1.00 . A A . 30 SER H 1 1
7 6945 1 1 30 SER HA H 1.693 8.024 -5.568 1.00 . A A . 30 SER HA 1 1
7 6946 1 1 30 SER HB2 H -0.359 8.828 -7.083 1.00 . A A . 30 SER HB2 1 1
7 6947 1 1 30 SER HB3 H 1.314 9.174 -7.525 1.00 . A A . 30 SER HB3 1 1
7 6948 1 1 30 SER HG H 0.004 8.252 -9.233 1.00 . A A . 30 SER HG 1 1
7 6949 1 1 30 SER N N 1.869 6.375 -6.797 1.00 . A A . 30 SER N 1 1
7 6950 1 1 30 SER O O -1.042 6.358 -6.079 1.00 . A A . 30 SER O 1 1
7 6951 1 1 30 SER OG O 0.413 7.679 -8.581 1.00 . A A . 30 SER OG 1 1
7 6952 1 1 31 ILE C C -2.521 6.777 -3.874 1.00 . A A . 31 ILE C 1 1
7 6953 1 1 31 ILE CA C -1.132 6.460 -3.307 1.00 . A A . 31 ILE CA 1 1
7 6954 1 1 31 ILE CB C -1.013 6.973 -1.850 1.00 . A A . 31 ILE CB 1 1
7 6955 1 1 31 ILE CD1 C -0.652 5.140 -0.128 1.00 . A A . 31 ILE CD1 1 1
7 6956 1 1 31 ILE CG1 C -1.656 5.972 -0.894 1.00 . A A . 31 ILE CG1 1 1
7 6957 1 1 31 ILE CG2 C -1.642 8.350 -1.682 1.00 . A A . 31 ILE CG2 1 1
7 6958 1 1 31 ILE H H 0.707 7.425 -3.734 1.00 . A A . 31 ILE H 1 1
7 6959 1 1 31 ILE HA H -1.011 5.389 -3.284 1.00 . A A . 31 ILE HA 1 1
7 6960 1 1 31 ILE HB H 0.037 7.059 -1.612 1.00 . A A . 31 ILE HB 1 1
7 6961 1 1 31 ILE HD11 H -0.905 5.144 0.920 1.00 . A A . 31 ILE HD11 1 1
7 6962 1 1 31 ILE HD12 H 0.335 5.557 -0.263 1.00 . A A . 31 ILE HD12 1 1
7 6963 1 1 31 ILE HD13 H -0.667 4.127 -0.500 1.00 . A A . 31 ILE HD13 1 1
7 6964 1 1 31 ILE HG12 H -2.263 6.504 -0.176 1.00 . A A . 31 ILE HG12 1 1
7 6965 1 1 31 ILE HG13 H -2.281 5.297 -1.460 1.00 . A A . 31 ILE HG13 1 1
7 6966 1 1 31 ILE HG21 H -1.170 9.048 -2.358 1.00 . A A . 31 ILE HG21 1 1
7 6967 1 1 31 ILE HG22 H -1.509 8.687 -0.665 1.00 . A A . 31 ILE HG22 1 1
7 6968 1 1 31 ILE HG23 H -2.697 8.289 -1.905 1.00 . A A . 31 ILE HG23 1 1
7 6969 1 1 31 ILE N N -0.069 7.001 -4.155 1.00 . A A . 31 ILE N 1 1
7 6970 1 1 31 ILE O O -3.456 5.990 -3.736 1.00 . A A . 31 ILE O 1 1
7 6971 1 1 32 TYR C C -4.407 7.311 -6.096 1.00 . A A . 32 TYR C 1 1
7 6972 1 1 32 TYR CA C -3.900 8.355 -5.104 1.00 . A A . 32 TYR CA 1 1
7 6973 1 1 32 TYR CB C -3.728 9.703 -5.808 1.00 . A A . 32 TYR CB 1 1
7 6974 1 1 32 TYR CD1 C -5.782 10.151 -7.203 1.00 . A A . 32 TYR CD1 1 1
7 6975 1 1 32 TYR CD2 C -5.504 11.386 -5.183 1.00 . A A . 32 TYR CD2 1 1
7 6976 1 1 32 TYR CE1 C -6.973 10.811 -7.448 1.00 . A A . 32 TYR CE1 1 1
7 6977 1 1 32 TYR CE2 C -6.693 12.050 -5.420 1.00 . A A . 32 TYR CE2 1 1
7 6978 1 1 32 TYR CG C -5.030 10.425 -6.069 1.00 . A A . 32 TYR CG 1 1
7 6979 1 1 32 TYR CZ C -7.423 11.759 -6.554 1.00 . A A . 32 TYR CZ 1 1
7 6980 1 1 32 TYR H H -1.855 8.520 -4.588 1.00 . A A . 32 TYR H 1 1
7 6981 1 1 32 TYR HA H -4.624 8.461 -4.309 1.00 . A A . 32 TYR HA 1 1
7 6982 1 1 32 TYR HB2 H -3.110 10.343 -5.195 1.00 . A A . 32 TYR HB2 1 1
7 6983 1 1 32 TYR HB3 H -3.241 9.544 -6.759 1.00 . A A . 32 TYR HB3 1 1
7 6984 1 1 32 TYR HD1 H -5.428 9.409 -7.902 1.00 . A A . 32 TYR HD1 1 1
7 6985 1 1 32 TYR HD2 H -4.930 11.612 -4.296 1.00 . A A . 32 TYR HD2 1 1
7 6986 1 1 32 TYR HE1 H -7.544 10.582 -8.336 1.00 . A A . 32 TYR HE1 1 1
7 6987 1 1 32 TYR HE2 H -7.046 12.792 -4.720 1.00 . A A . 32 TYR HE2 1 1
7 6988 1 1 32 TYR HH H -8.422 13.305 -7.111 1.00 . A A . 32 TYR HH 1 1
7 6989 1 1 32 TYR N N -2.639 7.938 -4.507 1.00 . A A . 32 TYR N 1 1
7 6990 1 1 32 TYR O O -5.596 7.271 -6.415 1.00 . A A . 32 TYR O 1 1
7 6991 1 1 32 TYR OH O -8.607 12.417 -6.794 1.00 . A A . 32 TYR OH 1 1
7 6992 1 1 33 HIS C C -4.418 4.184 -6.855 1.00 . A A . 33 HIS C 1 1
7 6993 1 1 33 HIS CA C -3.860 5.430 -7.543 1.00 . A A . 33 HIS CA 1 1
7 6994 1 1 33 HIS CB C -2.643 5.052 -8.390 1.00 . A A . 33 HIS CB 1 1
7 6995 1 1 33 HIS CD2 C -2.786 3.633 -10.558 1.00 . A A . 33 HIS CD2 1 1
7 6996 1 1 33 HIS CE1 C -3.772 5.113 -11.843 1.00 . A A . 33 HIS CE1 1 1
7 6997 1 1 33 HIS CG C -2.981 4.750 -9.817 1.00 . A A . 33 HIS CG 1 1
7 6998 1 1 33 HIS H H -2.563 6.548 -6.296 1.00 . A A . 33 HIS H 1 1
7 6999 1 1 33 HIS HA H -4.623 5.837 -8.189 1.00 . A A . 33 HIS HA 1 1
7 7000 1 1 33 HIS HB2 H -1.939 5.871 -8.382 1.00 . A A . 33 HIS HB2 1 1
7 7001 1 1 33 HIS HB3 H -2.175 4.176 -7.967 1.00 . A A . 33 HIS HB3 1 1
7 7002 1 1 33 HIS HD1 H -3.875 6.566 -10.405 1.00 . A A . 33 HIS HD1 1 1
7 7003 1 1 33 HIS HD2 H -2.324 2.715 -10.225 1.00 . A A . 33 HIS HD2 1 1
7 7004 1 1 33 HIS HE1 H -4.230 5.590 -12.696 1.00 . A A . 33 HIS HE1 1 1
7 7005 1 1 33 HIS HE2 H -3.284 3.259 -12.565 1.00 . A A . 33 HIS HE2 1 1
7 7006 1 1 33 HIS N N -3.501 6.463 -6.578 1.00 . A A . 33 HIS N 1 1
7 7007 1 1 33 HIS ND1 N -3.602 5.657 -10.650 1.00 . A A . 33 HIS ND1 1 1
7 7008 1 1 33 HIS NE2 N -3.286 3.886 -11.811 1.00 . A A . 33 HIS NE2 1 1
7 7009 1 1 33 HIS O O -5.024 3.333 -7.505 1.00 . A A . 33 HIS O 1 1
7 7010 1 1 34 LEU C C -5.785 3.321 -3.799 1.00 . A A . 34 LEU C 1 1
7 7011 1 1 34 LEU CA C -4.701 2.920 -4.797 1.00 . A A . 34 LEU CA 1 1
7 7012 1 1 34 LEU CB C -3.556 2.221 -4.066 1.00 . A A . 34 LEU CB 1 1
7 7013 1 1 34 LEU CD1 C -1.536 2.401 -2.592 1.00 . A A . 34 LEU CD1 1 1
7 7014 1 1 34 LEU CD2 C -1.575 3.579 -4.792 1.00 . A A . 34 LEU CD2 1 1
7 7015 1 1 34 LEU CG C -2.410 3.128 -3.602 1.00 . A A . 34 LEU CG 1 1
7 7016 1 1 34 LEU H H -3.721 4.776 -5.072 1.00 . A A . 34 LEU H 1 1
7 7017 1 1 34 LEU HA H -5.131 2.230 -5.509 1.00 . A A . 34 LEU HA 1 1
7 7018 1 1 34 LEU HB2 H -3.964 1.719 -3.202 1.00 . A A . 34 LEU HB2 1 1
7 7019 1 1 34 LEU HB3 H -3.146 1.478 -4.729 1.00 . A A . 34 LEU HB3 1 1
7 7020 1 1 34 LEU HD11 H -1.848 1.370 -2.524 1.00 . A A . 34 LEU HD11 1 1
7 7021 1 1 34 LEU HD12 H -1.635 2.871 -1.626 1.00 . A A . 34 LEU HD12 1 1
7 7022 1 1 34 LEU HD13 H -0.506 2.445 -2.911 1.00 . A A . 34 LEU HD13 1 1
7 7023 1 1 34 LEU HD21 H -1.802 4.608 -5.023 1.00 . A A . 34 LEU HD21 1 1
7 7024 1 1 34 LEU HD22 H -1.802 2.959 -5.647 1.00 . A A . 34 LEU HD22 1 1
7 7025 1 1 34 LEU HD23 H -0.527 3.490 -4.549 1.00 . A A . 34 LEU HD23 1 1
7 7026 1 1 34 LEU HG H -2.818 4.009 -3.121 1.00 . A A . 34 LEU HG 1 1
7 7027 1 1 34 LEU N N -4.204 4.070 -5.547 1.00 . A A . 34 LEU N 1 1
7 7028 1 1 34 LEU O O -6.200 2.513 -2.968 1.00 . A A . 34 LEU O 1 1
7 7029 1 1 35 GLN C C -8.514 4.146 -3.030 1.00 . A A . 35 GLN C 1 1
7 7030 1 1 35 GLN CA C -7.289 5.052 -2.998 1.00 . A A . 35 GLN CA 1 1
7 7031 1 1 35 GLN CB C -7.688 6.476 -3.380 1.00 . A A . 35 GLN CB 1 1
7 7032 1 1 35 GLN CD C -7.671 8.618 -2.041 1.00 . A A . 35 GLN CD 1 1
7 7033 1 1 35 GLN CG C -8.312 7.258 -2.236 1.00 . A A . 35 GLN CG 1 1
7 7034 1 1 35 GLN H H -5.888 5.157 -4.576 1.00 . A A . 35 GLN H 1 1
7 7035 1 1 35 GLN HA H -6.886 5.055 -1.997 1.00 . A A . 35 GLN HA 1 1
7 7036 1 1 35 GLN HB2 H -6.809 7.008 -3.715 1.00 . A A . 35 GLN HB2 1 1
7 7037 1 1 35 GLN HB3 H -8.402 6.432 -4.190 1.00 . A A . 35 GLN HB3 1 1
7 7038 1 1 35 GLN HE21 H -6.908 8.036 -0.300 1.00 . A A . 35 GLN HE21 1 1
7 7039 1 1 35 GLN HE22 H -6.544 9.655 -0.775 1.00 . A A . 35 GLN HE22 1 1
7 7040 1 1 35 GLN HG2 H -9.362 7.398 -2.444 1.00 . A A . 35 GLN HG2 1 1
7 7041 1 1 35 GLN HG3 H -8.198 6.689 -1.326 1.00 . A A . 35 GLN HG3 1 1
7 7042 1 1 35 GLN N N -6.251 4.559 -3.894 1.00 . A A . 35 GLN N 1 1
7 7043 1 1 35 GLN NE2 N -6.970 8.787 -0.926 1.00 . A A . 35 GLN NE2 1 1
7 7044 1 1 35 GLN O O -9.169 3.932 -2.009 1.00 . A A . 35 GLN O 1 1
7 7045 1 1 35 GLN OE1 O -7.803 9.505 -2.883 1.00 . A A . 35 GLN OE1 1 1
7 7046 1 1 36 ASN C C -9.550 1.273 -4.388 1.00 . A A . 36 ASN C 1 1
7 7047 1 1 36 ASN CA C -9.972 2.738 -4.377 1.00 . A A . 36 ASN CA 1 1
7 7048 1 1 36 ASN CB C -10.712 3.078 -5.671 1.00 . A A . 36 ASN CB 1 1
7 7049 1 1 36 ASN CG C -11.816 4.090 -5.456 1.00 . A A . 36 ASN CG 1 1
7 7050 1 1 36 ASN H H -8.262 3.825 -4.986 1.00 . A A . 36 ASN H 1 1
7 7051 1 1 36 ASN HA H -10.635 2.901 -3.539 1.00 . A A . 36 ASN HA 1 1
7 7052 1 1 36 ASN HB2 H -10.010 3.489 -6.381 1.00 . A A . 36 ASN HB2 1 1
7 7053 1 1 36 ASN HB3 H -11.146 2.178 -6.078 1.00 . A A . 36 ASN HB3 1 1
7 7054 1 1 36 ASN HD21 H -10.659 5.533 -6.184 1.00 . A A . 36 ASN HD21 1 1
7 7055 1 1 36 ASN HD22 H -12.239 6.017 -5.685 1.00 . A A . 36 ASN HD22 1 1
7 7056 1 1 36 ASN N N -8.821 3.616 -4.209 1.00 . A A . 36 ASN N 1 1
7 7057 1 1 36 ASN ND2 N -11.544 5.340 -5.811 1.00 . A A . 36 ASN ND2 1 1
7 7058 1 1 36 ASN O O -10.355 0.384 -4.109 1.00 . A A . 36 ASN O 1 1
7 7059 1 1 36 ASN OD1 O -12.900 3.755 -4.979 1.00 . A A . 36 ASN OD1 1 1
7 7060 1 1 37 LEU C C -8.137 -1.114 -3.503 1.00 . A A . 37 LEU C 1 1
7 7061 1 1 37 LEU CA C -7.752 -0.332 -4.753 1.00 . A A . 37 LEU CA 1 1
7 7062 1 1 37 LEU CB C -6.229 -0.292 -4.884 1.00 . A A . 37 LEU CB 1 1
7 7063 1 1 37 LEU CD1 C -6.384 -2.446 -6.188 1.00 . A A . 37 LEU CD1 1 1
7 7064 1 1 37 LEU CD2 C -4.161 -1.385 -5.779 1.00 . A A . 37 LEU CD2 1 1
7 7065 1 1 37 LEU CG C -5.550 -1.627 -5.213 1.00 . A A . 37 LEU CG 1 1
7 7066 1 1 37 LEU H H -7.686 1.772 -4.920 1.00 . A A . 37 LEU H 1 1
7 7067 1 1 37 LEU HA H -8.173 -0.824 -5.617 1.00 . A A . 37 LEU HA 1 1
7 7068 1 1 37 LEU HB2 H -5.974 0.418 -5.658 1.00 . A A . 37 LEU HB2 1 1
7 7069 1 1 37 LEU HB3 H -5.828 0.066 -3.950 1.00 . A A . 37 LEU HB3 1 1
7 7070 1 1 37 LEU HD11 H -6.978 -1.784 -6.799 1.00 . A A . 37 LEU HD11 1 1
7 7071 1 1 37 LEU HD12 H -7.033 -3.110 -5.636 1.00 . A A . 37 LEU HD12 1 1
7 7072 1 1 37 LEU HD13 H -5.729 -3.029 -6.819 1.00 . A A . 37 LEU HD13 1 1
7 7073 1 1 37 LEU HD21 H -3.718 -0.527 -5.293 1.00 . A A . 37 LEU HD21 1 1
7 7074 1 1 37 LEU HD22 H -4.231 -1.198 -6.840 1.00 . A A . 37 LEU HD22 1 1
7 7075 1 1 37 LEU HD23 H -3.545 -2.254 -5.606 1.00 . A A . 37 LEU HD23 1 1
7 7076 1 1 37 LEU HG H -5.444 -2.198 -4.304 1.00 . A A . 37 LEU HG 1 1
7 7077 1 1 37 LEU N N -8.282 1.024 -4.708 1.00 . A A . 37 LEU N 1 1
7 7078 1 1 37 LEU O O -8.034 -0.606 -2.385 1.00 . A A . 37 LEU O 1 1
7 7079 1 1 38 THR C C -8.360 -4.581 -2.691 1.00 . A A . 38 THR C 1 1
7 7080 1 1 38 THR CA C -8.973 -3.197 -2.580 1.00 . A A . 38 THR CA 1 1
7 7081 1 1 38 THR CB C -10.494 -3.340 -2.538 1.00 . A A . 38 THR CB 1 1
7 7082 1 1 38 THR CG2 C -11.066 -3.220 -1.145 1.00 . A A . 38 THR CG2 1 1
7 7083 1 1 38 THR H H -8.636 -2.702 -4.609 1.00 . A A . 38 THR H 1 1
7 7084 1 1 38 THR HA H -8.630 -2.729 -1.669 1.00 . A A . 38 THR HA 1 1
7 7085 1 1 38 THR HB H -10.761 -4.320 -2.919 1.00 . A A . 38 THR HB 1 1
7 7086 1 1 38 THR HG1 H -12.067 -2.484 -3.336 1.00 . A A . 38 THR HG1 1 1
7 7087 1 1 38 THR HG21 H -10.923 -4.151 -0.618 1.00 . A A . 38 THR HG21 1 1
7 7088 1 1 38 THR HG22 H -12.122 -2.999 -1.208 1.00 . A A . 38 THR HG22 1 1
7 7089 1 1 38 THR HG23 H -10.562 -2.425 -0.616 1.00 . A A . 38 THR HG23 1 1
7 7090 1 1 38 THR N N -8.574 -2.351 -3.695 1.00 . A A . 38 THR N 1 1
7 7091 1 1 38 THR O O -7.690 -4.901 -3.673 1.00 . A A . 38 THR O 1 1
7 7092 1 1 38 THR OG1 O -11.114 -2.358 -3.350 1.00 . A A . 38 THR OG1 1 1
7 7093 1 1 39 ILE C C -8.721 -7.492 -2.961 1.00 . A A . 39 ILE C 1 1
7 7094 1 1 39 ILE CA C -8.180 -6.795 -1.725 1.00 . A A . 39 ILE CA 1 1
7 7095 1 1 39 ILE CB C -8.630 -7.561 -0.469 1.00 . A A . 39 ILE CB 1 1
7 7096 1 1 39 ILE CD1 C -6.548 -8.928 0.057 1.00 . A A . 39 ILE CD1 1 1
7 7097 1 1 39 ILE CG1 C -7.980 -8.946 -0.427 1.00 . A A . 39 ILE CG1 1 1
7 7098 1 1 39 ILE CG2 C -10.146 -7.680 -0.426 1.00 . A A . 39 ILE CG2 1 1
7 7099 1 1 39 ILE H H -9.213 -5.116 -0.965 1.00 . A A . 39 ILE H 1 1
7 7100 1 1 39 ILE HA H -7.105 -6.787 -1.758 1.00 . A A . 39 ILE HA 1 1
7 7101 1 1 39 ILE HB H -8.318 -6.998 0.394 1.00 . A A . 39 ILE HB 1 1
7 7102 1 1 39 ILE HD11 H -6.437 -9.616 0.882 1.00 . A A . 39 ILE HD11 1 1
7 7103 1 1 39 ILE HD12 H -6.290 -7.931 0.383 1.00 . A A . 39 ILE HD12 1 1
7 7104 1 1 39 ILE HD13 H -5.892 -9.224 -0.748 1.00 . A A . 39 ILE HD13 1 1
7 7105 1 1 39 ILE HG12 H -8.546 -9.582 0.237 1.00 . A A . 39 ILE HG12 1 1
7 7106 1 1 39 ILE HG13 H -7.989 -9.370 -1.420 1.00 . A A . 39 ILE HG13 1 1
7 7107 1 1 39 ILE HG21 H -10.586 -6.699 -0.532 1.00 . A A . 39 ILE HG21 1 1
7 7108 1 1 39 ILE HG22 H -10.447 -8.110 0.518 1.00 . A A . 39 ILE HG22 1 1
7 7109 1 1 39 ILE HG23 H -10.480 -8.314 -1.234 1.00 . A A . 39 ILE HG23 1 1
7 7110 1 1 39 ILE N N -8.642 -5.418 -1.702 1.00 . A A . 39 ILE N 1 1
7 7111 1 1 39 ILE O O -8.070 -8.360 -3.543 1.00 . A A . 39 ILE O 1 1
7 7112 1 1 40 GLU C C -9.682 -7.474 -5.774 1.00 . A A . 40 GLU C 1 1
7 7113 1 1 40 GLU CA C -10.565 -7.632 -4.541 1.00 . A A . 40 GLU CA 1 1
7 7114 1 1 40 GLU CB C -11.914 -6.948 -4.776 1.00 . A A . 40 GLU CB 1 1
7 7115 1 1 40 GLU CD C -13.756 -8.318 -3.719 1.00 . A A . 40 GLU CD 1 1
7 7116 1 1 40 GLU CG C -12.877 -7.087 -3.608 1.00 . A A . 40 GLU CG 1 1
7 7117 1 1 40 GLU H H -10.371 -6.378 -2.849 1.00 . A A . 40 GLU H 1 1
7 7118 1 1 40 GLU HA H -10.731 -8.680 -4.362 1.00 . A A . 40 GLU HA 1 1
7 7119 1 1 40 GLU HB2 H -11.746 -5.896 -4.952 1.00 . A A . 40 GLU HB2 1 1
7 7120 1 1 40 GLU HB3 H -12.377 -7.381 -5.650 1.00 . A A . 40 GLU HB3 1 1
7 7121 1 1 40 GLU HG2 H -12.307 -7.151 -2.693 1.00 . A A . 40 GLU HG2 1 1
7 7122 1 1 40 GLU HG3 H -13.511 -6.213 -3.575 1.00 . A A . 40 GLU HG3 1 1
7 7123 1 1 40 GLU N N -9.915 -7.077 -3.365 1.00 . A A . 40 GLU N 1 1
7 7124 1 1 40 GLU O O -9.520 -8.408 -6.559 1.00 . A A . 40 GLU O 1 1
7 7125 1 1 40 GLU OE1 O -14.549 -8.397 -4.680 1.00 . A A . 40 GLU OE1 1 1
7 7126 1 1 40 GLU OE2 O -13.652 -9.203 -2.843 1.00 . A A . 40 GLU OE2 1 1
7 7127 1 1 41 ASP C C -6.813 -6.442 -6.787 1.00 . A A . 41 ASP C 1 1
7 7128 1 1 41 ASP CA C -8.243 -6.000 -7.075 1.00 . A A . 41 ASP CA 1 1
7 7129 1 1 41 ASP CB C -8.275 -4.508 -7.410 1.00 . A A . 41 ASP CB 1 1
7 7130 1 1 41 ASP CG C -9.180 -4.200 -8.586 1.00 . A A . 41 ASP CG 1 1
7 7131 1 1 41 ASP H H -9.281 -5.578 -5.276 1.00 . A A . 41 ASP H 1 1
7 7132 1 1 41 ASP HA H -8.615 -6.558 -7.922 1.00 . A A . 41 ASP HA 1 1
7 7133 1 1 41 ASP HB2 H -8.631 -3.959 -6.550 1.00 . A A . 41 ASP HB2 1 1
7 7134 1 1 41 ASP HB3 H -7.274 -4.179 -7.653 1.00 . A A . 41 ASP HB3 1 1
7 7135 1 1 41 ASP N N -9.114 -6.283 -5.938 1.00 . A A . 41 ASP N 1 1
7 7136 1 1 41 ASP O O -6.053 -6.762 -7.702 1.00 . A A . 41 ASP O 1 1
7 7137 1 1 41 ASP OD1 O -10.078 -5.018 -8.874 1.00 . A A . 41 ASP OD1 1 1
7 7138 1 1 41 ASP OD2 O -8.992 -3.141 -9.218 1.00 . A A . 41 ASP OD2 1 1
7 7139 1 1 42 LEU C C -4.731 -8.194 -5.732 1.00 . A A . 42 LEU C 1 1
7 7140 1 1 42 LEU CA C -5.120 -6.870 -5.085 1.00 . A A . 42 LEU CA 1 1
7 7141 1 1 42 LEU CB C -5.074 -7.004 -3.558 1.00 . A A . 42 LEU CB 1 1
7 7142 1 1 42 LEU CD1 C -3.434 -5.787 -2.097 1.00 . A A . 42 LEU CD1 1 1
7 7143 1 1 42 LEU CD2 C -4.923 -4.457 -3.597 1.00 . A A . 42 LEU CD2 1 1
7 7144 1 1 42 LEU CG C -4.806 -5.718 -2.747 1.00 . A A . 42 LEU CG 1 1
7 7145 1 1 42 LEU H H -7.107 -6.197 -4.827 1.00 . A A . 42 LEU H 1 1
7 7146 1 1 42 LEU HA H -4.419 -6.108 -5.397 1.00 . A A . 42 LEU HA 1 1
7 7147 1 1 42 LEU HB2 H -6.020 -7.407 -3.235 1.00 . A A . 42 LEU HB2 1 1
7 7148 1 1 42 LEU HB3 H -4.302 -7.717 -3.311 1.00 . A A . 42 LEU HB3 1 1
7 7149 1 1 42 LEU HD11 H -3.380 -6.657 -1.460 1.00 . A A . 42 LEU HD11 1 1
7 7150 1 1 42 LEU HD12 H -3.274 -4.898 -1.505 1.00 . A A . 42 LEU HD12 1 1
7 7151 1 1 42 LEU HD13 H -2.675 -5.851 -2.862 1.00 . A A . 42 LEU HD13 1 1
7 7152 1 1 42 LEU HD21 H -3.965 -4.231 -4.041 1.00 . A A . 42 LEU HD21 1 1
7 7153 1 1 42 LEU HD22 H -5.234 -3.632 -2.974 1.00 . A A . 42 LEU HD22 1 1
7 7154 1 1 42 LEU HD23 H -5.653 -4.612 -4.377 1.00 . A A . 42 LEU HD23 1 1
7 7155 1 1 42 LEU HG H -5.538 -5.648 -1.956 1.00 . A A . 42 LEU HG 1 1
7 7156 1 1 42 LEU N N -6.454 -6.458 -5.507 1.00 . A A . 42 LEU N 1 1
7 7157 1 1 42 LEU O O -3.683 -8.305 -6.368 1.00 . A A . 42 LEU O 1 1
7 7158 1 1 43 GLY C C -5.414 -10.473 -7.684 1.00 . A A . 43 GLY C 1 1
7 7159 1 1 43 GLY CA C -5.339 -10.495 -6.168 1.00 . A A . 43 GLY CA 1 1
7 7160 1 1 43 GLY H H -6.417 -9.044 -5.067 1.00 . A A . 43 GLY H 1 1
7 7161 1 1 43 GLY HA2 H -4.354 -10.825 -5.873 1.00 . A A . 43 GLY HA2 1 1
7 7162 1 1 43 GLY HA3 H -6.068 -11.197 -5.793 1.00 . A A . 43 GLY HA3 1 1
7 7163 1 1 43 GLY N N -5.593 -9.195 -5.575 1.00 . A A . 43 GLY N 1 1
7 7164 1 1 43 GLY O O -5.068 -11.456 -8.340 1.00 . A A . 43 GLY O 1 1
7 7165 1 1 44 ALA C C -4.589 -8.994 -10.299 1.00 . A A . 44 ALA C 1 1
7 7166 1 1 44 ALA CA C -5.968 -9.211 -9.691 1.00 . A A . 44 ALA CA 1 1
7 7167 1 1 44 ALA CB C -6.897 -8.059 -10.046 1.00 . A A . 44 ALA CB 1 1
7 7168 1 1 44 ALA H H -6.120 -8.601 -7.674 1.00 . A A . 44 ALA H 1 1
7 7169 1 1 44 ALA HA H -6.392 -10.121 -10.091 1.00 . A A . 44 ALA HA 1 1
7 7170 1 1 44 ALA HB1 H -6.310 -7.207 -10.356 1.00 . A A . 44 ALA HB1 1 1
7 7171 1 1 44 ALA HB2 H -7.488 -7.794 -9.183 1.00 . A A . 44 ALA HB2 1 1
7 7172 1 1 44 ALA HB3 H -7.551 -8.359 -10.852 1.00 . A A . 44 ALA HB3 1 1
7 7173 1 1 44 ALA N N -5.869 -9.355 -8.244 1.00 . A A . 44 ALA N 1 1
7 7174 1 1 44 ALA O O -4.248 -9.582 -11.326 1.00 . A A . 44 ALA O 1 1
7 7175 1 1 45 LEU C C -1.678 -9.143 -10.424 1.00 . A A . 45 LEU C 1 1
7 7176 1 1 45 LEU CA C -2.440 -7.869 -10.086 1.00 . A A . 45 LEU CA 1 1
7 7177 1 1 45 LEU CB C -1.705 -7.110 -8.989 1.00 . A A . 45 LEU CB 1 1
7 7178 1 1 45 LEU CD1 C -3.512 -5.384 -8.762 1.00 . A A . 45 LEU CD1 1 1
7 7179 1 1 45 LEU CD2 C -1.251 -4.968 -7.781 1.00 . A A . 45 LEU CD2 1 1
7 7180 1 1 45 LEU CG C -2.017 -5.616 -8.922 1.00 . A A . 45 LEU CG 1 1
7 7181 1 1 45 LEU H H -4.120 -7.730 -8.822 1.00 . A A . 45 LEU H 1 1
7 7182 1 1 45 LEU HA H -2.502 -7.253 -10.967 1.00 . A A . 45 LEU HA 1 1
7 7183 1 1 45 LEU HB2 H -1.966 -7.553 -8.040 1.00 . A A . 45 LEU HB2 1 1
7 7184 1 1 45 LEU HB3 H -0.649 -7.236 -9.146 1.00 . A A . 45 LEU HB3 1 1
7 7185 1 1 45 LEU HD11 H -3.693 -4.344 -8.536 1.00 . A A . 45 LEU HD11 1 1
7 7186 1 1 45 LEU HD12 H -3.887 -5.999 -7.958 1.00 . A A . 45 LEU HD12 1 1
7 7187 1 1 45 LEU HD13 H -4.016 -5.645 -9.681 1.00 . A A . 45 LEU HD13 1 1
7 7188 1 1 45 LEU HD21 H -0.207 -4.891 -8.045 1.00 . A A . 45 LEU HD21 1 1
7 7189 1 1 45 LEU HD22 H -1.356 -5.572 -6.892 1.00 . A A . 45 LEU HD22 1 1
7 7190 1 1 45 LEU HD23 H -1.650 -3.982 -7.596 1.00 . A A . 45 LEU HD23 1 1
7 7191 1 1 45 LEU HG H -1.705 -5.152 -9.843 1.00 . A A . 45 LEU HG 1 1
7 7192 1 1 45 LEU N N -3.792 -8.161 -9.639 1.00 . A A . 45 LEU N 1 1
7 7193 1 1 45 LEU O O -0.776 -9.134 -11.259 1.00 . A A . 45 LEU O 1 1
7 7194 1 1 46 LYS C C -0.228 -11.708 -9.000 1.00 . A A . 46 LYS C 1 1
7 7195 1 1 46 LYS CA C -1.429 -11.543 -9.925 1.00 . A A . 46 LYS CA 1 1
7 7196 1 1 46 LYS CB C -0.992 -11.799 -11.364 1.00 . A A . 46 LYS CB 1 1
7 7197 1 1 46 LYS CD C -1.191 -13.872 -12.760 1.00 . A A . 46 LYS CD 1 1
7 7198 1 1 46 LYS CE C -1.330 -15.374 -12.571 1.00 . A A . 46 LYS CE 1 1
7 7199 1 1 46 LYS CG C -0.518 -13.218 -11.566 1.00 . A A . 46 LYS CG 1 1
7 7200 1 1 46 LYS H H -2.772 -10.136 -9.097 1.00 . A A . 46 LYS H 1 1
7 7201 1 1 46 LYS HA H -2.164 -12.285 -9.654 1.00 . A A . 46 LYS HA 1 1
7 7202 1 1 46 LYS HB2 H -1.824 -11.614 -12.029 1.00 . A A . 46 LYS HB2 1 1
7 7203 1 1 46 LYS HB3 H -0.179 -11.136 -11.615 1.00 . A A . 46 LYS HB3 1 1
7 7204 1 1 46 LYS HD2 H -2.173 -13.442 -12.888 1.00 . A A . 46 LYS HD2 1 1
7 7205 1 1 46 LYS HD3 H -0.597 -13.684 -13.643 1.00 . A A . 46 LYS HD3 1 1
7 7206 1 1 46 LYS HE2 H -1.789 -15.561 -11.610 1.00 . A A . 46 LYS HE2 1 1
7 7207 1 1 46 LYS HE3 H -1.963 -15.765 -13.354 1.00 . A A . 46 LYS HE3 1 1
7 7208 1 1 46 LYS HG2 H 0.550 -13.208 -11.721 1.00 . A A . 46 LYS HG2 1 1
7 7209 1 1 46 LYS HG3 H -0.748 -13.780 -10.672 1.00 . A A . 46 LYS HG3 1 1
7 7210 1 1 46 LYS HZ1 H 0.486 -15.821 -13.501 1.00 . A A . 46 LYS HZ1 1 1
7 7211 1 1 46 LYS HZ2 H -0.149 -17.096 -12.587 1.00 . A A . 46 LYS HZ2 1 1
7 7212 1 1 46 LYS HZ3 H 0.573 -15.778 -11.813 1.00 . A A . 46 LYS HZ3 1 1
7 7213 1 1 46 LYS N N -2.061 -10.229 -9.760 1.00 . A A . 46 LYS N 1 1
7 7214 1 1 46 LYS NZ N -0.013 -16.066 -12.621 1.00 . A A . 46 LYS NZ 1 1
7 7215 1 1 46 LYS O O 0.612 -12.584 -9.203 1.00 . A A . 46 LYS O 1 1
7 7216 1 1 47 ILE C C 0.598 -11.892 -5.895 1.00 . A A . 47 ILE C 1 1
7 7217 1 1 47 ILE CA C 0.926 -10.904 -7.012 1.00 . A A . 47 ILE CA 1 1
7 7218 1 1 47 ILE CB C 1.186 -9.513 -6.395 1.00 . A A . 47 ILE CB 1 1
7 7219 1 1 47 ILE CD1 C 1.221 -7.021 -6.909 1.00 . A A . 47 ILE CD1 1 1
7 7220 1 1 47 ILE CG1 C 1.012 -8.417 -7.448 1.00 . A A . 47 ILE CG1 1 1
7 7221 1 1 47 ILE CG2 C 2.577 -9.445 -5.790 1.00 . A A . 47 ILE CG2 1 1
7 7222 1 1 47 ILE H H -0.862 -10.197 -7.888 1.00 . A A . 47 ILE H 1 1
7 7223 1 1 47 ILE HA H 1.824 -11.227 -7.517 1.00 . A A . 47 ILE HA 1 1
7 7224 1 1 47 ILE HB H 0.470 -9.358 -5.601 1.00 . A A . 47 ILE HB 1 1
7 7225 1 1 47 ILE HD11 H 1.382 -6.339 -7.729 1.00 . A A . 47 ILE HD11 1 1
7 7226 1 1 47 ILE HD12 H 2.085 -7.014 -6.260 1.00 . A A . 47 ILE HD12 1 1
7 7227 1 1 47 ILE HD13 H 0.349 -6.715 -6.350 1.00 . A A . 47 ILE HD13 1 1
7 7228 1 1 47 ILE HG12 H 1.723 -8.574 -8.244 1.00 . A A . 47 ILE HG12 1 1
7 7229 1 1 47 ILE HG13 H 0.012 -8.470 -7.847 1.00 . A A . 47 ILE HG13 1 1
7 7230 1 1 47 ILE HG21 H 2.712 -10.266 -5.103 1.00 . A A . 47 ILE HG21 1 1
7 7231 1 1 47 ILE HG22 H 2.694 -8.510 -5.262 1.00 . A A . 47 ILE HG22 1 1
7 7232 1 1 47 ILE HG23 H 3.315 -9.507 -6.577 1.00 . A A . 47 ILE HG23 1 1
7 7233 1 1 47 ILE N N -0.156 -10.858 -7.991 1.00 . A A . 47 ILE N 1 1
7 7234 1 1 47 ILE O O -0.537 -11.948 -5.421 1.00 . A A . 47 ILE O 1 1
7 7235 1 1 48 PRO C C 0.534 -13.125 -3.253 1.00 . A A . 48 PRO C 1 1
7 7236 1 1 48 PRO CA C 1.403 -13.667 -4.383 1.00 . A A . 48 PRO CA 1 1
7 7237 1 1 48 PRO CB C 2.832 -13.940 -3.885 1.00 . A A . 48 PRO CB 1 1
7 7238 1 1 48 PRO CD C 2.966 -12.695 -5.943 1.00 . A A . 48 PRO CD 1 1
7 7239 1 1 48 PRO CG C 3.739 -13.080 -4.715 1.00 . A A . 48 PRO CG 1 1
7 7240 1 1 48 PRO HA H 0.970 -14.583 -4.758 1.00 . A A . 48 PRO HA 1 1
7 7241 1 1 48 PRO HB2 H 2.901 -13.682 -2.839 1.00 . A A . 48 PRO HB2 1 1
7 7242 1 1 48 PRO HB3 H 3.062 -14.986 -4.014 1.00 . A A . 48 PRO HB3 1 1
7 7243 1 1 48 PRO HD2 H 3.262 -11.717 -6.289 1.00 . A A . 48 PRO HD2 1 1
7 7244 1 1 48 PRO HD3 H 3.098 -13.432 -6.721 1.00 . A A . 48 PRO HD3 1 1
7 7245 1 1 48 PRO HG2 H 4.015 -12.197 -4.157 1.00 . A A . 48 PRO HG2 1 1
7 7246 1 1 48 PRO HG3 H 4.621 -13.639 -4.989 1.00 . A A . 48 PRO HG3 1 1
7 7247 1 1 48 PRO N N 1.587 -12.688 -5.454 1.00 . A A . 48 PRO N 1 1
7 7248 1 1 48 PRO O O 0.567 -11.933 -2.948 1.00 . A A . 48 PRO O 1 1
7 7249 1 1 49 GLU C C -0.446 -13.723 -0.193 1.00 . A A . 49 GLU C 1 1
7 7250 1 1 49 GLU CA C -1.138 -13.614 -1.549 1.00 . A A . 49 GLU CA 1 1
7 7251 1 1 49 GLU CB C -2.398 -14.485 -1.560 1.00 . A A . 49 GLU CB 1 1
7 7252 1 1 49 GLU CD C -3.270 -16.856 -1.508 1.00 . A A . 49 GLU CD 1 1
7 7253 1 1 49 GLU CG C -2.157 -15.913 -1.097 1.00 . A A . 49 GLU CG 1 1
7 7254 1 1 49 GLU H H -0.234 -14.944 -2.929 1.00 . A A . 49 GLU H 1 1
7 7255 1 1 49 GLU HA H -1.422 -12.585 -1.712 1.00 . A A . 49 GLU HA 1 1
7 7256 1 1 49 GLU HB2 H -3.136 -14.038 -0.911 1.00 . A A . 49 GLU HB2 1 1
7 7257 1 1 49 GLU HB3 H -2.790 -14.518 -2.567 1.00 . A A . 49 GLU HB3 1 1
7 7258 1 1 49 GLU HG2 H -1.230 -16.265 -1.526 1.00 . A A . 49 GLU HG2 1 1
7 7259 1 1 49 GLU HG3 H -2.080 -15.921 -0.020 1.00 . A A . 49 GLU HG3 1 1
7 7260 1 1 49 GLU N N -0.246 -14.008 -2.635 1.00 . A A . 49 GLU N 1 1
7 7261 1 1 49 GLU O O -1.042 -14.178 0.783 1.00 . A A . 49 GLU O 1 1
7 7262 1 1 49 GLU OE1 O -4.167 -16.423 -2.261 1.00 . A A . 49 GLU OE1 1 1
7 7263 1 1 49 GLU OE2 O -3.246 -18.027 -1.074 1.00 . A A . 49 GLU OE2 1 1
7 7264 1 1 50 GLN C C 1.024 -12.323 2.114 1.00 . A A . 50 GLN C 1 1
7 7265 1 1 50 GLN CA C 1.569 -13.335 1.109 1.00 . A A . 50 GLN CA 1 1
7 7266 1 1 50 GLN CB C 3.049 -13.058 0.835 1.00 . A A . 50 GLN CB 1 1
7 7267 1 1 50 GLN CD C 5.003 -13.747 -0.608 1.00 . A A . 50 GLN CD 1 1
7 7268 1 1 50 GLN CG C 3.759 -14.200 0.125 1.00 . A A . 50 GLN CG 1 1
7 7269 1 1 50 GLN H H 1.232 -12.931 -0.939 1.00 . A A . 50 GLN H 1 1
7 7270 1 1 50 GLN HA H 1.467 -14.327 1.525 1.00 . A A . 50 GLN HA 1 1
7 7271 1 1 50 GLN HB2 H 3.130 -12.175 0.220 1.00 . A A . 50 GLN HB2 1 1
7 7272 1 1 50 GLN HB3 H 3.551 -12.879 1.775 1.00 . A A . 50 GLN HB3 1 1
7 7273 1 1 50 GLN HE21 H 5.938 -15.420 -0.086 1.00 . A A . 50 GLN HE21 1 1
7 7274 1 1 50 GLN HE22 H 6.854 -14.313 -1.040 1.00 . A A . 50 GLN HE22 1 1
7 7275 1 1 50 GLN HG2 H 4.044 -14.941 0.857 1.00 . A A . 50 GLN HG2 1 1
7 7276 1 1 50 GLN HG3 H 3.080 -14.642 -0.588 1.00 . A A . 50 GLN HG3 1 1
7 7277 1 1 50 GLN N N 0.809 -13.290 -0.133 1.00 . A A . 50 GLN N 1 1
7 7278 1 1 50 GLN NE2 N 6.036 -14.577 -0.575 1.00 . A A . 50 GLN NE2 1 1
7 7279 1 1 50 GLN O O 0.870 -12.629 3.296 1.00 . A A . 50 GLN O 1 1
7 7280 1 1 50 GLN OE1 O 5.034 -12.668 -1.197 1.00 . A A . 50 GLN OE1 1 1
7 7281 1 1 51 TYR C C -0.883 -9.274 1.746 1.00 . A A . 51 TYR C 1 1
7 7282 1 1 51 TYR CA C 0.196 -10.061 2.482 1.00 . A A . 51 TYR CA 1 1
7 7283 1 1 51 TYR CB C 1.313 -9.116 2.936 1.00 . A A . 51 TYR CB 1 1
7 7284 1 1 51 TYR CD1 C 2.991 -10.438 4.286 1.00 . A A . 51 TYR CD1 1 1
7 7285 1 1 51 TYR CD2 C 3.592 -9.779 2.075 1.00 . A A . 51 TYR CD2 1 1
7 7286 1 1 51 TYR CE1 C 4.219 -11.054 4.441 1.00 . A A . 51 TYR CE1 1 1
7 7287 1 1 51 TYR CE2 C 4.821 -10.394 2.221 1.00 . A A . 51 TYR CE2 1 1
7 7288 1 1 51 TYR CG C 2.657 -9.790 3.102 1.00 . A A . 51 TYR CG 1 1
7 7289 1 1 51 TYR CZ C 5.130 -11.031 3.405 1.00 . A A . 51 TYR CZ 1 1
7 7290 1 1 51 TYR H H 0.875 -10.939 0.679 1.00 . A A . 51 TYR H 1 1
7 7291 1 1 51 TYR HA H -0.245 -10.529 3.351 1.00 . A A . 51 TYR HA 1 1
7 7292 1 1 51 TYR HB2 H 1.426 -8.329 2.205 1.00 . A A . 51 TYR HB2 1 1
7 7293 1 1 51 TYR HB3 H 1.041 -8.681 3.886 1.00 . A A . 51 TYR HB3 1 1
7 7294 1 1 51 TYR HD1 H 2.275 -10.456 5.094 1.00 . A A . 51 TYR HD1 1 1
7 7295 1 1 51 TYR HD2 H 3.348 -9.281 1.149 1.00 . A A . 51 TYR HD2 1 1
7 7296 1 1 51 TYR HE1 H 4.459 -11.553 5.368 1.00 . A A . 51 TYR HE1 1 1
7 7297 1 1 51 TYR HE2 H 5.535 -10.375 1.411 1.00 . A A . 51 TYR HE2 1 1
7 7298 1 1 51 TYR HH H 6.221 -12.569 3.777 1.00 . A A . 51 TYR HH 1 1
7 7299 1 1 51 TYR N N 0.733 -11.119 1.631 1.00 . A A . 51 TYR N 1 1
7 7300 1 1 51 TYR O O -1.069 -8.082 1.986 1.00 . A A . 51 TYR O 1 1
7 7301 1 1 51 TYR OH O 6.352 -11.643 3.556 1.00 . A A . 51 TYR OH 1 1
7 7302 1 1 52 ARG C C -3.592 -8.528 0.961 1.00 . A A . 52 ARG C 1 1
7 7303 1 1 52 ARG CA C -2.647 -9.322 0.063 1.00 . A A . 52 ARG CA 1 1
7 7304 1 1 52 ARG CB C -3.430 -10.390 -0.702 1.00 . A A . 52 ARG CB 1 1
7 7305 1 1 52 ARG CD C -4.273 -11.204 -2.920 1.00 . A A . 52 ARG CD 1 1
7 7306 1 1 52 ARG CG C -3.762 -10.007 -2.136 1.00 . A A . 52 ARG CG 1 1
7 7307 1 1 52 ARG CZ C -6.181 -12.756 -2.880 1.00 . A A . 52 ARG CZ 1 1
7 7308 1 1 52 ARG H H -1.388 -10.899 0.698 1.00 . A A . 52 ARG H 1 1
7 7309 1 1 52 ARG HA H -2.185 -8.647 -0.642 1.00 . A A . 52 ARG HA 1 1
7 7310 1 1 52 ARG HB2 H -2.847 -11.299 -0.723 1.00 . A A . 52 ARG HB2 1 1
7 7311 1 1 52 ARG HB3 H -4.356 -10.582 -0.182 1.00 . A A . 52 ARG HB3 1 1
7 7312 1 1 52 ARG HD2 H -4.447 -10.903 -3.940 1.00 . A A . 52 ARG HD2 1 1
7 7313 1 1 52 ARG HD3 H -3.523 -11.981 -2.896 1.00 . A A . 52 ARG HD3 1 1
7 7314 1 1 52 ARG HE H -5.869 -11.296 -1.556 1.00 . A A . 52 ARG HE 1 1
7 7315 1 1 52 ARG HG2 H -4.524 -9.242 -2.131 1.00 . A A . 52 ARG HG2 1 1
7 7316 1 1 52 ARG HG3 H -2.872 -9.629 -2.616 1.00 . A A . 52 ARG HG3 1 1
7 7317 1 1 52 ARG HH11 H -4.879 -13.049 -4.398 1.00 . A A . 52 ARG HH11 1 1
7 7318 1 1 52 ARG HH12 H -6.227 -14.135 -4.357 1.00 . A A . 52 ARG HH12 1 1
7 7319 1 1 52 ARG HH21 H -7.648 -12.719 -1.491 1.00 . A A . 52 ARG HH21 1 1
7 7320 1 1 52 ARG HH22 H -7.804 -13.947 -2.703 1.00 . A A . 52 ARG HH22 1 1
7 7321 1 1 52 ARG N N -1.586 -9.951 0.844 1.00 . A A . 52 ARG N 1 1
7 7322 1 1 52 ARG NE N -5.515 -11.730 -2.360 1.00 . A A . 52 ARG NE 1 1
7 7323 1 1 52 ARG NH1 N -5.726 -13.363 -3.967 1.00 . A A . 52 ARG NH1 1 1
7 7324 1 1 52 ARG NH2 N -7.303 -13.175 -2.311 1.00 . A A . 52 ARG NH2 1 1
7 7325 1 1 52 ARG O O -3.878 -7.359 0.699 1.00 . A A . 52 ARG O 1 1
7 7326 1 1 53 MET C C -4.360 -7.311 3.611 1.00 . A A . 53 MET C 1 1
7 7327 1 1 53 MET CA C -4.998 -8.528 2.950 1.00 . A A . 53 MET CA 1 1
7 7328 1 1 53 MET CB C -5.450 -9.524 4.020 1.00 . A A . 53 MET CB 1 1
7 7329 1 1 53 MET CE C -8.760 -11.707 3.747 1.00 . A A . 53 MET CE 1 1
7 7330 1 1 53 MET CG C -6.185 -10.729 3.456 1.00 . A A . 53 MET CG 1 1
7 7331 1 1 53 MET H H -3.815 -10.103 2.173 1.00 . A A . 53 MET H 1 1
7 7332 1 1 53 MET HA H -5.859 -8.204 2.387 1.00 . A A . 53 MET HA 1 1
7 7333 1 1 53 MET HB2 H -4.582 -9.878 4.557 1.00 . A A . 53 MET HB2 1 1
7 7334 1 1 53 MET HB3 H -6.108 -9.020 4.712 1.00 . A A . 53 MET HB3 1 1
7 7335 1 1 53 MET HE1 H -9.325 -12.543 4.132 1.00 . A A . 53 MET HE1 1 1
7 7336 1 1 53 MET HE2 H -8.529 -11.877 2.706 1.00 . A A . 53 MET HE2 1 1
7 7337 1 1 53 MET HE3 H -9.343 -10.804 3.843 1.00 . A A . 53 MET HE3 1 1
7 7338 1 1 53 MET HG2 H -6.801 -10.402 2.631 1.00 . A A . 53 MET HG2 1 1
7 7339 1 1 53 MET HG3 H -5.458 -11.443 3.100 1.00 . A A . 53 MET HG3 1 1
7 7340 1 1 53 MET N N -4.075 -9.170 2.021 1.00 . A A . 53 MET N 1 1
7 7341 1 1 53 MET O O -4.913 -6.211 3.571 1.00 . A A . 53 MET O 1 1
7 7342 1 1 53 MET SD S -7.238 -11.538 4.674 1.00 . A A . 53 MET SD 1 1
7 7343 1 1 54 THR C C -2.418 -5.183 4.009 1.00 . A A . 54 THR C 1 1
7 7344 1 1 54 THR CA C -2.486 -6.424 4.895 1.00 . A A . 54 THR CA 1 1
7 7345 1 1 54 THR CB C -1.073 -6.868 5.278 1.00 . A A . 54 THR CB 1 1
7 7346 1 1 54 THR CG2 C -0.228 -5.752 5.857 1.00 . A A . 54 THR CG2 1 1
7 7347 1 1 54 THR H H -2.803 -8.409 4.222 1.00 . A A . 54 THR H 1 1
7 7348 1 1 54 THR HA H -3.034 -6.180 5.793 1.00 . A A . 54 THR HA 1 1
7 7349 1 1 54 THR HB H -0.570 -7.235 4.396 1.00 . A A . 54 THR HB 1 1
7 7350 1 1 54 THR HG1 H -0.227 -8.143 6.500 1.00 . A A . 54 THR HG1 1 1
7 7351 1 1 54 THR HG21 H 0.773 -6.113 6.035 1.00 . A A . 54 THR HG21 1 1
7 7352 1 1 54 THR HG22 H -0.662 -5.419 6.789 1.00 . A A . 54 THR HG22 1 1
7 7353 1 1 54 THR HG23 H -0.195 -4.926 5.161 1.00 . A A . 54 THR HG23 1 1
7 7354 1 1 54 THR N N -3.195 -7.511 4.222 1.00 . A A . 54 THR N 1 1
7 7355 1 1 54 THR O O -2.735 -4.076 4.447 1.00 . A A . 54 THR O 1 1
7 7356 1 1 54 THR OG1 O -1.119 -7.914 6.232 1.00 . A A . 54 THR OG1 1 1
7 7357 1 1 55 ILE C C -3.262 -3.597 1.633 1.00 . A A . 55 ILE C 1 1
7 7358 1 1 55 ILE CA C -1.909 -4.277 1.815 1.00 . A A . 55 ILE CA 1 1
7 7359 1 1 55 ILE CB C -1.386 -4.744 0.446 1.00 . A A . 55 ILE CB 1 1
7 7360 1 1 55 ILE CD1 C 0.044 -6.688 -0.368 1.00 . A A . 55 ILE CD1 1 1
7 7361 1 1 55 ILE CG1 C -0.093 -5.544 0.613 1.00 . A A . 55 ILE CG1 1 1
7 7362 1 1 55 ILE CG2 C -1.162 -3.549 -0.467 1.00 . A A . 55 ILE CG2 1 1
7 7363 1 1 55 ILE H H -1.777 -6.285 2.468 1.00 . A A . 55 ILE H 1 1
7 7364 1 1 55 ILE HA H -1.209 -3.560 2.215 1.00 . A A . 55 ILE HA 1 1
7 7365 1 1 55 ILE HB H -2.138 -5.375 -0.005 1.00 . A A . 55 ILE HB 1 1
7 7366 1 1 55 ILE HD11 H -0.922 -6.916 -0.792 1.00 . A A . 55 ILE HD11 1 1
7 7367 1 1 55 ILE HD12 H 0.427 -7.558 0.145 1.00 . A A . 55 ILE HD12 1 1
7 7368 1 1 55 ILE HD13 H 0.726 -6.405 -1.157 1.00 . A A . 55 ILE HD13 1 1
7 7369 1 1 55 ILE HG12 H 0.751 -4.885 0.473 1.00 . A A . 55 ILE HG12 1 1
7 7370 1 1 55 ILE HG13 H -0.059 -5.957 1.610 1.00 . A A . 55 ILE HG13 1 1
7 7371 1 1 55 ILE HG21 H -0.143 -3.554 -0.822 1.00 . A A . 55 ILE HG21 1 1
7 7372 1 1 55 ILE HG22 H -1.347 -2.638 0.082 1.00 . A A . 55 ILE HG22 1 1
7 7373 1 1 55 ILE HG23 H -1.835 -3.605 -1.308 1.00 . A A . 55 ILE HG23 1 1
7 7374 1 1 55 ILE N N -2.009 -5.379 2.760 1.00 . A A . 55 ILE N 1 1
7 7375 1 1 55 ILE O O -3.350 -2.371 1.586 1.00 . A A . 55 ILE O 1 1
7 7376 1 1 56 TRP C C -6.044 -3.035 2.620 1.00 . A A . 56 TRP C 1 1
7 7377 1 1 56 TRP CA C -5.667 -3.878 1.401 1.00 . A A . 56 TRP CA 1 1
7 7378 1 1 56 TRP CB C -6.655 -5.037 1.211 1.00 . A A . 56 TRP CB 1 1
7 7379 1 1 56 TRP CD1 C -8.717 -3.518 1.059 1.00 . A A . 56 TRP CD1 1 1
7 7380 1 1 56 TRP CD2 C -9.073 -5.457 2.115 1.00 . A A . 56 TRP CD2 1 1
7 7381 1 1 56 TRP CE2 C -10.274 -4.727 2.101 1.00 . A A . 56 TRP CE2 1 1
7 7382 1 1 56 TRP CE3 C -9.055 -6.714 2.724 1.00 . A A . 56 TRP CE3 1 1
7 7383 1 1 56 TRP CG C -8.091 -4.670 1.439 1.00 . A A . 56 TRP CG 1 1
7 7384 1 1 56 TRP CH2 C -11.402 -6.439 3.266 1.00 . A A . 56 TRP CH2 1 1
7 7385 1 1 56 TRP CZ2 C -11.444 -5.205 2.674 1.00 . A A . 56 TRP CZ2 1 1
7 7386 1 1 56 TRP CZ3 C -10.221 -7.193 3.295 1.00 . A A . 56 TRP CZ3 1 1
7 7387 1 1 56 TRP H H -4.187 -5.374 1.604 1.00 . A A . 56 TRP H 1 1
7 7388 1 1 56 TRP HA H -5.685 -3.249 0.523 1.00 . A A . 56 TRP HA 1 1
7 7389 1 1 56 TRP HB2 H -6.565 -5.411 0.202 1.00 . A A . 56 TRP HB2 1 1
7 7390 1 1 56 TRP HB3 H -6.403 -5.828 1.902 1.00 . A A . 56 TRP HB3 1 1
7 7391 1 1 56 TRP HD1 H -8.235 -2.712 0.526 1.00 . A A . 56 TRP HD1 1 1
7 7392 1 1 56 TRP HE1 H -10.693 -2.842 1.297 1.00 . A A . 56 TRP HE1 1 1
7 7393 1 1 56 TRP HE3 H -8.150 -7.306 2.754 1.00 . A A . 56 TRP HE3 1 1
7 7394 1 1 56 TRP HH2 H -12.289 -6.850 3.724 1.00 . A A . 56 TRP HH2 1 1
7 7395 1 1 56 TRP HZ2 H -12.358 -4.633 2.656 1.00 . A A . 56 TRP HZ2 1 1
7 7396 1 1 56 TRP HZ3 H -10.227 -8.161 3.773 1.00 . A A . 56 TRP HZ3 1 1
7 7397 1 1 56 TRP N N -4.317 -4.403 1.549 1.00 . A A . 56 TRP N 1 1
7 7398 1 1 56 TRP NE1 N -10.033 -3.548 1.454 1.00 . A A . 56 TRP NE1 1 1
7 7399 1 1 56 TRP O O -6.561 -1.926 2.484 1.00 . A A . 56 TRP O 1 1
7 7400 1 1 57 ARG C C -5.554 -1.433 5.004 1.00 . A A . 57 ARG C 1 1
7 7401 1 1 57 ARG CA C -6.073 -2.864 5.052 1.00 . A A . 57 ARG CA 1 1
7 7402 1 1 57 ARG CB C -5.459 -3.604 6.244 1.00 . A A . 57 ARG CB 1 1
7 7403 1 1 57 ARG CD C -6.790 -5.404 7.386 1.00 . A A . 57 ARG CD 1 1
7 7404 1 1 57 ARG CG C -5.796 -5.085 6.281 1.00 . A A . 57 ARG CG 1 1
7 7405 1 1 57 ARG CZ C -5.720 -7.192 8.693 1.00 . A A . 57 ARG CZ 1 1
7 7406 1 1 57 ARG H H -5.356 -4.453 3.848 1.00 . A A . 57 ARG H 1 1
7 7407 1 1 57 ARG HA H -7.144 -2.841 5.166 1.00 . A A . 57 ARG HA 1 1
7 7408 1 1 57 ARG HB2 H -4.384 -3.500 6.202 1.00 . A A . 57 ARG HB2 1 1
7 7409 1 1 57 ARG HB3 H -5.820 -3.152 7.157 1.00 . A A . 57 ARG HB3 1 1
7 7410 1 1 57 ARG HD2 H -7.318 -4.500 7.650 1.00 . A A . 57 ARG HD2 1 1
7 7411 1 1 57 ARG HD3 H -7.494 -6.137 7.019 1.00 . A A . 57 ARG HD3 1 1
7 7412 1 1 57 ARG HE H -6.006 -5.325 9.336 1.00 . A A . 57 ARG HE 1 1
7 7413 1 1 57 ARG HG2 H -6.224 -5.371 5.332 1.00 . A A . 57 ARG HG2 1 1
7 7414 1 1 57 ARG HG3 H -4.889 -5.646 6.453 1.00 . A A . 57 ARG HG3 1 1
7 7415 1 1 57 ARG HH11 H -6.325 -7.736 6.843 1.00 . A A . 57 ARG HH11 1 1
7 7416 1 1 57 ARG HH12 H -5.570 -8.985 7.774 1.00 . A A . 57 ARG HH12 1 1
7 7417 1 1 57 ARG HH21 H -5.010 -6.963 10.571 1.00 . A A . 57 ARG HH21 1 1
7 7418 1 1 57 ARG HH22 H -4.822 -8.546 9.895 1.00 . A A . 57 ARG HH22 1 1
7 7419 1 1 57 ARG N N -5.771 -3.568 3.808 1.00 . A A . 57 ARG N 1 1
7 7420 1 1 57 ARG NE N -6.136 -5.936 8.579 1.00 . A A . 57 ARG NE 1 1
7 7421 1 1 57 ARG NH1 N -5.885 -8.040 7.688 1.00 . A A . 57 ARG NH1 1 1
7 7422 1 1 57 ARG NH2 N -5.136 -7.601 9.811 1.00 . A A . 57 ARG NH2 1 1
7 7423 1 1 57 ARG O O -6.320 -0.477 5.112 1.00 . A A . 57 ARG O 1 1
7 7424 1 1 58 GLY C C -4.252 0.829 3.614 1.00 . A A . 58 GLY C 1 1
7 7425 1 1 58 GLY CA C -3.648 0.019 4.739 1.00 . A A . 58 GLY CA 1 1
7 7426 1 1 58 GLY H H -3.690 -2.090 4.736 1.00 . A A . 58 GLY H 1 1
7 7427 1 1 58 GLY HA2 H -3.800 0.542 5.672 1.00 . A A . 58 GLY HA2 1 1
7 7428 1 1 58 GLY HA3 H -2.587 -0.089 4.565 1.00 . A A . 58 GLY HA3 1 1
7 7429 1 1 58 GLY N N -4.246 -1.295 4.832 1.00 . A A . 58 GLY N 1 1
7 7430 1 1 58 GLY O O -4.342 2.054 3.699 1.00 . A A . 58 GLY O 1 1
7 7431 1 1 59 LEU C C -6.694 1.316 1.815 1.00 . A A . 59 LEU C 1 1
7 7432 1 1 59 LEU CA C -5.314 0.800 1.429 1.00 . A A . 59 LEU CA 1 1
7 7433 1 1 59 LEU CB C -5.404 -0.144 0.236 1.00 . A A . 59 LEU CB 1 1
7 7434 1 1 59 LEU CD1 C -3.211 0.717 -0.604 1.00 . A A . 59 LEU CD1 1 1
7 7435 1 1 59 LEU CD2 C -4.599 -0.775 -2.049 1.00 . A A . 59 LEU CD2 1 1
7 7436 1 1 59 LEU CG C -4.626 0.318 -0.994 1.00 . A A . 59 LEU CG 1 1
7 7437 1 1 59 LEU H H -4.599 -0.838 2.562 1.00 . A A . 59 LEU H 1 1
7 7438 1 1 59 LEU HA H -4.694 1.641 1.161 1.00 . A A . 59 LEU HA 1 1
7 7439 1 1 59 LEU HB2 H -5.021 -1.106 0.538 1.00 . A A . 59 LEU HB2 1 1
7 7440 1 1 59 LEU HB3 H -6.443 -0.255 -0.036 1.00 . A A . 59 LEU HB3 1 1
7 7441 1 1 59 LEU HD11 H -3.060 0.529 0.448 1.00 . A A . 59 LEU HD11 1 1
7 7442 1 1 59 LEU HD12 H -3.066 1.768 -0.806 1.00 . A A . 59 LEU HD12 1 1
7 7443 1 1 59 LEU HD13 H -2.503 0.140 -1.179 1.00 . A A . 59 LEU HD13 1 1
7 7444 1 1 59 LEU HD21 H -4.180 -0.382 -2.963 1.00 . A A . 59 LEU HD21 1 1
7 7445 1 1 59 LEU HD22 H -5.605 -1.122 -2.234 1.00 . A A . 59 LEU HD22 1 1
7 7446 1 1 59 LEU HD23 H -3.992 -1.598 -1.700 1.00 . A A . 59 LEU HD23 1 1
7 7447 1 1 59 LEU HG H -5.114 1.188 -1.415 1.00 . A A . 59 LEU HG 1 1
7 7448 1 1 59 LEU N N -4.686 0.138 2.564 1.00 . A A . 59 LEU N 1 1
7 7449 1 1 59 LEU O O -7.193 2.283 1.242 1.00 . A A . 59 LEU O 1 1
7 7450 1 1 60 GLN C C -8.320 2.485 4.086 1.00 . A A . 60 GLN C 1 1
7 7451 1 1 60 GLN CA C -8.566 1.172 3.336 1.00 . A A . 60 GLN CA 1 1
7 7452 1 1 60 GLN CB C -9.205 0.140 4.269 1.00 . A A . 60 GLN CB 1 1
7 7453 1 1 60 GLN CD C -10.248 -2.149 4.505 1.00 . A A . 60 GLN CD 1 1
7 7454 1 1 60 GLN CG C -9.710 -1.101 3.550 1.00 . A A . 60 GLN CG 1 1
7 7455 1 1 60 GLN H H -6.844 -0.053 3.267 1.00 . A A . 60 GLN H 1 1
7 7456 1 1 60 GLN HA H -9.229 1.363 2.505 1.00 . A A . 60 GLN HA 1 1
7 7457 1 1 60 GLN HB2 H -8.476 -0.167 5.002 1.00 . A A . 60 GLN HB2 1 1
7 7458 1 1 60 GLN HB3 H -10.040 0.599 4.777 1.00 . A A . 60 GLN HB3 1 1
7 7459 1 1 60 GLN HE21 H -8.744 -3.369 4.054 1.00 . A A . 60 GLN HE21 1 1
7 7460 1 1 60 GLN HE22 H -9.879 -3.972 5.209 1.00 . A A . 60 GLN HE22 1 1
7 7461 1 1 60 GLN HG2 H -10.500 -0.814 2.874 1.00 . A A . 60 GLN HG2 1 1
7 7462 1 1 60 GLN HG3 H -8.895 -1.532 2.989 1.00 . A A . 60 GLN HG3 1 1
7 7463 1 1 60 GLN N N -7.306 0.679 2.806 1.00 . A A . 60 GLN N 1 1
7 7464 1 1 60 GLN NE2 N -9.554 -3.277 4.598 1.00 . A A . 60 GLN NE2 1 1
7 7465 1 1 60 GLN O O -9.257 3.218 4.401 1.00 . A A . 60 GLN O 1 1
7 7466 1 1 60 GLN OE1 O -11.276 -1.947 5.152 1.00 . A A . 60 GLN OE1 1 1
7 7467 1 1 61 ASP C C -6.595 5.183 4.079 1.00 . A A . 61 ASP C 1 1
7 7468 1 1 61 ASP CA C -6.647 3.994 5.038 1.00 . A A . 61 ASP CA 1 1
7 7469 1 1 61 ASP CB C -5.280 3.788 5.695 1.00 . A A . 61 ASP CB 1 1
7 7470 1 1 61 ASP CG C -5.239 4.300 7.122 1.00 . A A . 61 ASP CG 1 1
7 7471 1 1 61 ASP H H -6.338 2.160 4.070 1.00 . A A . 61 ASP H 1 1
7 7472 1 1 61 ASP HA H -7.384 4.194 5.803 1.00 . A A . 61 ASP HA 1 1
7 7473 1 1 61 ASP HB2 H -5.047 2.729 5.703 1.00 . A A . 61 ASP HB2 1 1
7 7474 1 1 61 ASP HB3 H -4.529 4.311 5.123 1.00 . A A . 61 ASP HB3 1 1
7 7475 1 1 61 ASP N N -7.040 2.782 4.342 1.00 . A A . 61 ASP N 1 1
7 7476 1 1 61 ASP O O -6.957 6.301 4.446 1.00 . A A . 61 ASP O 1 1
7 7477 1 1 61 ASP OD1 O -5.677 5.447 7.353 1.00 . A A . 61 ASP OD1 1 1
7 7478 1 1 61 ASP OD2 O -4.769 3.556 8.008 1.00 . A A . 61 ASP OD2 1 1
7 7479 1 1 62 LEU C C -7.409 6.714 1.727 1.00 . A A . 62 LEU C 1 1
7 7480 1 1 62 LEU CA C -6.063 6.011 1.851 1.00 . A A . 62 LEU CA 1 1
7 7481 1 1 62 LEU CB C -5.639 5.483 0.471 1.00 . A A . 62 LEU CB 1 1
7 7482 1 1 62 LEU CD1 C -4.285 3.935 -0.953 1.00 . A A . 62 LEU CD1 1 1
7 7483 1 1 62 LEU CD2 C -3.662 4.262 1.440 1.00 . A A . 62 LEU CD2 1 1
7 7484 1 1 62 LEU CG C -4.809 4.197 0.450 1.00 . A A . 62 LEU CG 1 1
7 7485 1 1 62 LEU H H -5.872 4.033 2.605 1.00 . A A . 62 LEU H 1 1
7 7486 1 1 62 LEU HA H -5.328 6.726 2.193 1.00 . A A . 62 LEU HA 1 1
7 7487 1 1 62 LEU HB2 H -6.533 5.305 -0.106 1.00 . A A . 62 LEU HB2 1 1
7 7488 1 1 62 LEU HB3 H -5.068 6.256 -0.020 1.00 . A A . 62 LEU HB3 1 1
7 7489 1 1 62 LEU HD11 H -4.821 3.105 -1.386 1.00 . A A . 62 LEU HD11 1 1
7 7490 1 1 62 LEU HD12 H -3.234 3.700 -0.907 1.00 . A A . 62 LEU HD12 1 1
7 7491 1 1 62 LEU HD13 H -4.432 4.816 -1.562 1.00 . A A . 62 LEU HD13 1 1
7 7492 1 1 62 LEU HD21 H -3.861 5.025 2.177 1.00 . A A . 62 LEU HD21 1 1
7 7493 1 1 62 LEU HD22 H -2.748 4.497 0.914 1.00 . A A . 62 LEU HD22 1 1
7 7494 1 1 62 LEU HD23 H -3.559 3.303 1.928 1.00 . A A . 62 LEU HD23 1 1
7 7495 1 1 62 LEU HG H -5.436 3.371 0.727 1.00 . A A . 62 LEU HG 1 1
7 7496 1 1 62 LEU N N -6.142 4.942 2.848 1.00 . A A . 62 LEU N 1 1
7 7497 1 1 62 LEU O O -7.475 7.925 1.519 1.00 . A A . 62 LEU O 1 1
7 7498 1 1 63 LYS C C -10.070 7.588 2.753 1.00 . A A . 63 LYS C 1 1
7 7499 1 1 63 LYS CA C -9.835 6.466 1.746 1.00 . A A . 63 LYS CA 1 1
7 7500 1 1 63 LYS CB C -10.853 5.345 1.971 1.00 . A A . 63 LYS CB 1 1
7 7501 1 1 63 LYS CD C -12.659 6.507 0.669 1.00 . A A . 63 LYS CD 1 1
7 7502 1 1 63 LYS CE C -12.737 8.017 0.828 1.00 . A A . 63 LYS CE 1 1
7 7503 1 1 63 LYS CG C -12.294 5.826 1.977 1.00 . A A . 63 LYS CG 1 1
7 7504 1 1 63 LYS H H -8.356 4.978 2.012 1.00 . A A . 63 LYS H 1 1
7 7505 1 1 63 LYS HA H -9.959 6.862 0.749 1.00 . A A . 63 LYS HA 1 1
7 7506 1 1 63 LYS HB2 H -10.743 4.612 1.184 1.00 . A A . 63 LYS HB2 1 1
7 7507 1 1 63 LYS HB3 H -10.648 4.873 2.919 1.00 . A A . 63 LYS HB3 1 1
7 7508 1 1 63 LYS HD2 H -11.907 6.271 -0.068 1.00 . A A . 63 LYS HD2 1 1
7 7509 1 1 63 LYS HD3 H -13.620 6.140 0.340 1.00 . A A . 63 LYS HD3 1 1
7 7510 1 1 63 LYS HE2 H -12.893 8.249 1.871 1.00 . A A . 63 LYS HE2 1 1
7 7511 1 1 63 LYS HE3 H -11.803 8.448 0.500 1.00 . A A . 63 LYS HE3 1 1
7 7512 1 1 63 LYS HG2 H -12.946 4.977 2.124 1.00 . A A . 63 LYS HG2 1 1
7 7513 1 1 63 LYS HG3 H -12.426 6.529 2.787 1.00 . A A . 63 LYS HG3 1 1
7 7514 1 1 63 LYS HZ1 H -14.711 8.034 0.147 1.00 . A A . 63 LYS HZ1 1 1
7 7515 1 1 63 LYS HZ2 H -13.592 8.620 -0.980 1.00 . A A . 63 LYS HZ2 1 1
7 7516 1 1 63 LYS HZ3 H -14.040 9.575 0.342 1.00 . A A . 63 LYS HZ3 1 1
7 7517 1 1 63 LYS N N -8.480 5.937 1.851 1.00 . A A . 63 LYS N 1 1
7 7518 1 1 63 LYS NZ N -13.847 8.602 0.028 1.00 . A A . 63 LYS NZ 1 1
7 7519 1 1 63 LYS O O -10.320 8.733 2.376 1.00 . A A . 63 LYS O 1 1
7 7520 1 1 64 GLN C C -9.532 9.563 4.798 1.00 . A A . 64 GLN C 1 1
7 7521 1 1 64 GLN CA C -10.199 8.225 5.110 1.00 . A A . 64 GLN CA 1 1
7 7522 1 1 64 GLN CB C -9.663 7.675 6.434 1.00 . A A . 64 GLN CB 1 1
7 7523 1 1 64 GLN CD C -9.867 5.916 8.238 1.00 . A A . 64 GLN CD 1 1
7 7524 1 1 64 GLN CG C -10.442 6.476 6.952 1.00 . A A . 64 GLN CG 1 1
7 7525 1 1 64 GLN H H -9.790 6.321 4.272 1.00 . A A . 64 GLN H 1 1
7 7526 1 1 64 GLN HA H -11.263 8.382 5.203 1.00 . A A . 64 GLN HA 1 1
7 7527 1 1 64 GLN HB2 H -8.634 7.377 6.298 1.00 . A A . 64 GLN HB2 1 1
7 7528 1 1 64 GLN HB3 H -9.706 8.455 7.179 1.00 . A A . 64 GLN HB3 1 1
7 7529 1 1 64 GLN HE21 H -9.793 4.097 7.439 1.00 . A A . 64 GLN HE21 1 1
7 7530 1 1 64 GLN HE22 H -9.233 4.224 9.069 1.00 . A A . 64 GLN HE22 1 1
7 7531 1 1 64 GLN HG2 H -11.462 6.778 7.133 1.00 . A A . 64 GLN HG2 1 1
7 7532 1 1 64 GLN HG3 H -10.425 5.701 6.200 1.00 . A A . 64 GLN HG3 1 1
7 7533 1 1 64 GLN N N -9.984 7.252 4.037 1.00 . A A . 64 GLN N 1 1
7 7534 1 1 64 GLN NE2 N -9.605 4.615 8.250 1.00 . A A . 64 GLN NE2 1 1
7 7535 1 1 64 GLN O O -10.188 10.605 4.781 1.00 . A A . 64 GLN O 1 1
7 7536 1 1 64 GLN OE1 O -9.664 6.643 9.210 1.00 . A A . 64 GLN OE1 1 1
7 7537 1 1 65 GLY C C -6.003 10.577 4.365 1.00 . A A . 65 GLY C 1 1
7 7538 1 1 65 GLY CA C -7.503 10.744 4.233 1.00 . A A . 65 GLY CA 1 1
7 7539 1 1 65 GLY H H -7.756 8.668 4.571 1.00 . A A . 65 GLY H 1 1
7 7540 1 1 65 GLY HA2 H -7.734 11.037 3.219 1.00 . A A . 65 GLY HA2 1 1
7 7541 1 1 65 GLY HA3 H -7.826 11.526 4.905 1.00 . A A . 65 GLY HA3 1 1
7 7542 1 1 65 GLY N N -8.228 9.527 4.546 1.00 . A A . 65 GLY N 1 1
7 7543 1 1 65 GLY O O -5.456 10.656 5.464 1.00 . A A . 65 GLY O 1 1
7 7544 1 1 66 HIS C C -3.221 11.212 2.342 1.00 . A A . 66 HIS C 1 1
7 7545 1 1 66 HIS CA C -3.888 10.174 3.234 1.00 . A A . 66 HIS CA 1 1
7 7546 1 1 66 HIS CB C -3.522 8.771 2.761 1.00 . A A . 66 HIS CB 1 1
7 7547 1 1 66 HIS CD2 C -1.456 8.380 4.279 1.00 . A A . 66 HIS CD2 1 1
7 7548 1 1 66 HIS CE1 C -0.071 7.637 2.751 1.00 . A A . 66 HIS CE1 1 1
7 7549 1 1 66 HIS CG C -2.119 8.374 3.098 1.00 . A A . 66 HIS CG 1 1
7 7550 1 1 66 HIS H H -5.826 10.297 2.393 1.00 . A A . 66 HIS H 1 1
7 7551 1 1 66 HIS HA H -3.537 10.308 4.246 1.00 . A A . 66 HIS HA 1 1
7 7552 1 1 66 HIS HB2 H -4.189 8.062 3.223 1.00 . A A . 66 HIS HB2 1 1
7 7553 1 1 66 HIS HB3 H -3.633 8.722 1.689 1.00 . A A . 66 HIS HB3 1 1
7 7554 1 1 66 HIS HD1 H -1.404 7.781 1.206 1.00 . A A . 66 HIS HD1 1 1
7 7555 1 1 66 HIS HD2 H -1.853 8.691 5.236 1.00 . A A . 66 HIS HD2 1 1
7 7556 1 1 66 HIS HE1 H 0.815 7.255 2.265 1.00 . A A . 66 HIS HE1 1 1
7 7557 1 1 66 HIS HE2 H 0.521 7.813 4.704 1.00 . A A . 66 HIS HE2 1 1
7 7558 1 1 66 HIS N N -5.335 10.348 3.239 1.00 . A A . 66 HIS N 1 1
7 7559 1 1 66 HIS ND1 N -1.223 7.903 2.161 1.00 . A A . 66 HIS ND1 1 1
7 7560 1 1 66 HIS NE2 N -0.186 7.918 4.034 1.00 . A A . 66 HIS NE2 1 1
7 7561 1 1 66 HIS O O -3.075 11.012 1.136 1.00 . A A . 66 HIS O 1 1
7 7562 1 1 67 ASP C C -2.050 14.637 3.121 1.00 . A A . 67 ASP C 1 1
7 7563 1 1 67 ASP CA C -2.165 13.405 2.237 1.00 . A A . 67 ASP CA 1 1
7 7564 1 1 67 ASP CB C -2.920 13.767 0.957 1.00 . A A . 67 ASP CB 1 1
7 7565 1 1 67 ASP CG C -4.402 13.980 1.196 1.00 . A A . 67 ASP CG 1 1
7 7566 1 1 67 ASP H H -2.969 12.405 3.912 1.00 . A A . 67 ASP H 1 1
7 7567 1 1 67 ASP HA H -1.171 13.073 1.977 1.00 . A A . 67 ASP HA 1 1
7 7568 1 1 67 ASP HB2 H -2.504 14.681 0.553 1.00 . A A . 67 ASP HB2 1 1
7 7569 1 1 67 ASP HB3 H -2.799 12.973 0.235 1.00 . A A . 67 ASP HB3 1 1
7 7570 1 1 67 ASP N N -2.827 12.322 2.950 1.00 . A A . 67 ASP N 1 1
7 7571 1 1 67 ASP O O -2.956 14.951 3.894 1.00 . A A . 67 ASP O 1 1
7 7572 1 1 67 ASP OD1 O -5.038 13.098 1.811 1.00 . A A . 67 ASP OD1 1 1
7 7573 1 1 67 ASP OD2 O -4.928 15.030 0.769 1.00 . A A . 67 ASP OD2 1 1
7 7574 1 1 68 TYR C C -1.929 17.409 3.912 1.00 . A A . 68 TYR C 1 1
7 7575 1 1 68 TYR CA C -0.665 16.563 3.732 1.00 . A A . 68 TYR CA 1 1
7 7576 1 1 68 TYR CB C 0.413 17.373 3.003 1.00 . A A . 68 TYR CB 1 1
7 7577 1 1 68 TYR CD1 C 0.422 19.105 4.846 1.00 . A A . 68 TYR CD1 1 1
7 7578 1 1 68 TYR CD2 C 0.868 19.831 2.618 1.00 . A A . 68 TYR CD2 1 1
7 7579 1 1 68 TYR CE1 C 0.565 20.403 5.301 1.00 . A A . 68 TYR CE1 1 1
7 7580 1 1 68 TYR CE2 C 1.013 21.130 3.066 1.00 . A A . 68 TYR CE2 1 1
7 7581 1 1 68 TYR CG C 0.572 18.797 3.498 1.00 . A A . 68 TYR CG 1 1
7 7582 1 1 68 TYR CZ C 0.860 21.410 4.408 1.00 . A A . 68 TYR CZ 1 1
7 7583 1 1 68 TYR H H -0.265 15.025 2.337 1.00 . A A . 68 TYR H 1 1
7 7584 1 1 68 TYR HA H -0.295 16.277 4.706 1.00 . A A . 68 TYR HA 1 1
7 7585 1 1 68 TYR HB2 H 1.364 16.876 3.123 1.00 . A A . 68 TYR HB2 1 1
7 7586 1 1 68 TYR HB3 H 0.165 17.409 1.951 1.00 . A A . 68 TYR HB3 1 1
7 7587 1 1 68 TYR HD1 H 0.191 18.313 5.543 1.00 . A A . 68 TYR HD1 1 1
7 7588 1 1 68 TYR HD2 H 0.987 19.608 1.569 1.00 . A A . 68 TYR HD2 1 1
7 7589 1 1 68 TYR HE1 H 0.446 20.622 6.351 1.00 . A A . 68 TYR HE1 1 1
7 7590 1 1 68 TYR HE2 H 1.244 21.920 2.366 1.00 . A A . 68 TYR HE2 1 1
7 7591 1 1 68 TYR HH H 1.468 22.703 5.696 1.00 . A A . 68 TYR HH 1 1
7 7592 1 1 68 TYR N N -0.935 15.341 2.976 1.00 . A A . 68 TYR N 1 1
7 7593 1 1 68 TYR O O -2.303 17.673 5.075 1.00 . A A . 68 TYR O 1 1
7 7594 1 1 68 TYR OXT O -2.532 17.798 2.890 1.00 . A A . 68 TYR OXT 1 1
7 7595 1 1 68 TYR OH O 1.001 22.704 4.856 1.00 . A A . 68 TYR OH 1 1
8 7596 1 1 1 TYR C C 4.536 17.172 -7.347 1.00 . A A . 1 TYR C 1 1
8 7597 1 1 1 TYR CA C 3.352 17.949 -7.910 1.00 . A A . 1 TYR CA 1 1
8 7598 1 1 1 TYR CB C 2.834 17.273 -9.181 1.00 . A A . 1 TYR CB 1 1
8 7599 1 1 1 TYR CD1 C 0.346 17.022 -8.844 1.00 . A A . 1 TYR CD1 1 1
8 7600 1 1 1 TYR CD2 C 1.682 15.048 -8.868 1.00 . A A . 1 TYR CD2 1 1
8 7601 1 1 1 TYR CE1 C -0.787 16.257 -8.641 1.00 . A A . 1 TYR CE1 1 1
8 7602 1 1 1 TYR CE2 C 0.554 14.276 -8.665 1.00 . A A . 1 TYR CE2 1 1
8 7603 1 1 1 TYR CG C 1.597 16.432 -8.960 1.00 . A A . 1 TYR CG 1 1
8 7604 1 1 1 TYR CZ C -0.677 14.885 -8.553 1.00 . A A . 1 TYR CZ 1 1
8 7605 1 1 1 TYR H1 H 2.901 19.817 -8.641 1.00 . A A . 1 TYR H1 1 1
8 7606 1 1 1 TYR H2 H 4.515 19.307 -8.928 1.00 . A A . 1 TYR H2 1 1
8 7607 1 1 1 TYR H3 H 4.038 19.807 -7.357 1.00 . A A . 1 TYR H3 1 1
8 7608 1 1 1 TYR HA H 2.564 17.973 -7.172 1.00 . A A . 1 TYR HA 1 1
8 7609 1 1 1 TYR HB2 H 2.594 18.032 -9.911 1.00 . A A . 1 TYR HB2 1 1
8 7610 1 1 1 TYR HB3 H 3.606 16.630 -9.579 1.00 . A A . 1 TYR HB3 1 1
8 7611 1 1 1 TYR HD1 H 0.263 18.096 -8.913 1.00 . A A . 1 TYR HD1 1 1
8 7612 1 1 1 TYR HD2 H 2.649 14.574 -8.956 1.00 . A A . 1 TYR HD2 1 1
8 7613 1 1 1 TYR HE1 H -1.752 16.734 -8.553 1.00 . A A . 1 TYR HE1 1 1
8 7614 1 1 1 TYR HE2 H 0.640 13.202 -8.596 1.00 . A A . 1 TYR HE2 1 1
8 7615 1 1 1 TYR HH H -1.800 13.378 -8.960 1.00 . A A . 1 TYR HH 1 1
8 7616 1 1 1 TYR N N 3.736 19.347 -8.239 1.00 . A A . 1 TYR N 1 1
8 7617 1 1 1 TYR O O 5.006 16.208 -7.954 1.00 . A A . 1 TYR O 1 1
8 7618 1 1 1 TYR OH O -1.804 14.120 -8.351 1.00 . A A . 1 TYR OH 1 1
8 7619 1 1 2 HIS C C 5.680 15.890 -4.545 1.00 . A A . 2 HIS C 1 1
8 7620 1 1 2 HIS CA C 6.150 16.944 -5.542 1.00 . A A . 2 HIS CA 1 1
8 7621 1 1 2 HIS CB C 7.025 17.982 -4.839 1.00 . A A . 2 HIS CB 1 1
8 7622 1 1 2 HIS CD2 C 7.083 20.540 -5.276 1.00 . A A . 2 HIS CD2 1 1
8 7623 1 1 2 HIS CE1 C 7.641 20.489 -7.396 1.00 . A A . 2 HIS CE1 1 1
8 7624 1 1 2 HIS CG C 7.209 19.238 -5.632 1.00 . A A . 2 HIS CG 1 1
8 7625 1 1 2 HIS H H 4.601 18.371 -5.750 1.00 . A A . 2 HIS H 1 1
8 7626 1 1 2 HIS HA H 6.730 16.458 -6.313 1.00 . A A . 2 HIS HA 1 1
8 7627 1 1 2 HIS HB2 H 6.572 18.248 -3.896 1.00 . A A . 2 HIS HB2 1 1
8 7628 1 1 2 HIS HB3 H 8.002 17.556 -4.658 1.00 . A A . 2 HIS HB3 1 1
8 7629 1 1 2 HIS HD1 H 7.719 18.448 -7.519 1.00 . A A . 2 HIS HD1 1 1
8 7630 1 1 2 HIS HD2 H 6.817 20.913 -4.297 1.00 . A A . 2 HIS HD2 1 1
8 7631 1 1 2 HIS HE1 H 7.897 20.796 -8.399 1.00 . A A . 2 HIS HE1 1 1
8 7632 1 1 2 HIS HE2 H 7.347 22.273 -6.433 1.00 . A A . 2 HIS HE2 1 1
8 7633 1 1 2 HIS N N 5.016 17.597 -6.185 1.00 . A A . 2 HIS N 1 1
8 7634 1 1 2 HIS ND1 N 7.556 19.241 -6.968 1.00 . A A . 2 HIS ND1 1 1
8 7635 1 1 2 HIS NE2 N 7.358 21.294 -6.390 1.00 . A A . 2 HIS NE2 1 1
8 7636 1 1 2 HIS O O 5.589 16.151 -3.346 1.00 . A A . 2 HIS O 1 1
8 7637 1 1 3 ALA C C 5.615 12.296 -4.601 1.00 . A A . 3 ALA C 1 1
8 7638 1 1 3 ALA CA C 4.925 13.600 -4.211 1.00 . A A . 3 ALA CA 1 1
8 7639 1 1 3 ALA CB C 3.414 13.451 -4.306 1.00 . A A . 3 ALA CB 1 1
8 7640 1 1 3 ALA H H 5.478 14.553 -6.017 1.00 . A A . 3 ALA H 1 1
8 7641 1 1 3 ALA HA H 5.176 13.837 -3.187 1.00 . A A . 3 ALA HA 1 1
8 7642 1 1 3 ALA HB1 H 3.007 14.268 -4.883 1.00 . A A . 3 ALA HB1 1 1
8 7643 1 1 3 ALA HB2 H 2.988 13.465 -3.313 1.00 . A A . 3 ALA HB2 1 1
8 7644 1 1 3 ALA HB3 H 3.173 12.515 -4.787 1.00 . A A . 3 ALA HB3 1 1
8 7645 1 1 3 ALA N N 5.381 14.699 -5.052 1.00 . A A . 3 ALA N 1 1
8 7646 1 1 3 ALA O O 5.925 12.074 -5.770 1.00 . A A . 3 ALA O 1 1
8 7647 1 1 4 ASP C C 6.824 9.448 -2.542 1.00 . A A . 4 ASP C 1 1
8 7648 1 1 4 ASP CA C 6.523 10.166 -3.854 1.00 . A A . 4 ASP CA 1 1
8 7649 1 1 4 ASP CB C 7.820 10.382 -4.636 1.00 . A A . 4 ASP CB 1 1
8 7650 1 1 4 ASP CG C 7.856 9.592 -5.928 1.00 . A A . 4 ASP CG 1 1
8 7651 1 1 4 ASP H H 5.593 11.677 -2.699 1.00 . A A . 4 ASP H 1 1
8 7652 1 1 4 ASP HA H 5.855 9.552 -4.441 1.00 . A A . 4 ASP HA 1 1
8 7653 1 1 4 ASP HB2 H 7.920 11.431 -4.873 1.00 . A A . 4 ASP HB2 1 1
8 7654 1 1 4 ASP HB3 H 8.656 10.074 -4.024 1.00 . A A . 4 ASP HB3 1 1
8 7655 1 1 4 ASP N N 5.860 11.443 -3.612 1.00 . A A . 4 ASP N 1 1
8 7656 1 1 4 ASP O O 6.299 8.364 -2.283 1.00 . A A . 4 ASP O 1 1
8 7657 1 1 4 ASP OD1 O 7.476 8.402 -5.908 1.00 . A A . 4 ASP OD1 1 1
8 7658 1 1 4 ASP OD2 O 8.262 10.163 -6.961 1.00 . A A . 4 ASP OD2 1 1
8 7659 1 1 5 PRO C C 6.843 9.142 0.464 1.00 . A A . 5 PRO C 1 1
8 7660 1 1 5 PRO CA C 8.058 9.451 -0.406 1.00 . A A . 5 PRO CA 1 1
8 7661 1 1 5 PRO CB C 8.932 10.526 0.256 1.00 . A A . 5 PRO CB 1 1
8 7662 1 1 5 PRO CD C 8.357 11.328 -1.920 1.00 . A A . 5 PRO CD 1 1
8 7663 1 1 5 PRO CG C 8.688 11.773 -0.526 1.00 . A A . 5 PRO CG 1 1
8 7664 1 1 5 PRO HA H 8.636 8.549 -0.539 1.00 . A A . 5 PRO HA 1 1
8 7665 1 1 5 PRO HB2 H 8.637 10.646 1.287 1.00 . A A . 5 PRO HB2 1 1
8 7666 1 1 5 PRO HB3 H 9.968 10.228 0.208 1.00 . A A . 5 PRO HB3 1 1
8 7667 1 1 5 PRO HD2 H 7.695 12.035 -2.395 1.00 . A A . 5 PRO HD2 1 1
8 7668 1 1 5 PRO HD3 H 9.257 11.198 -2.501 1.00 . A A . 5 PRO HD3 1 1
8 7669 1 1 5 PRO HG2 H 7.860 12.319 -0.099 1.00 . A A . 5 PRO HG2 1 1
8 7670 1 1 5 PRO HG3 H 9.579 12.384 -0.529 1.00 . A A . 5 PRO HG3 1 1
8 7671 1 1 5 PRO N N 7.685 10.040 -1.695 1.00 . A A . 5 PRO N 1 1
8 7672 1 1 5 PRO O O 6.912 8.313 1.372 1.00 . A A . 5 PRO O 1 1
8 7673 1 1 6 SER C C 3.710 8.401 0.413 1.00 . A A . 6 SER C 1 1
8 7674 1 1 6 SER CA C 4.501 9.602 0.936 1.00 . A A . 6 SER CA 1 1
8 7675 1 1 6 SER CB C 3.631 10.860 0.882 1.00 . A A . 6 SER CB 1 1
8 7676 1 1 6 SER H H 5.734 10.456 -0.558 1.00 . A A . 6 SER H 1 1
8 7677 1 1 6 SER HA H 4.777 9.412 1.963 1.00 . A A . 6 SER HA 1 1
8 7678 1 1 6 SER HB2 H 4.035 11.603 1.553 1.00 . A A . 6 SER HB2 1 1
8 7679 1 1 6 SER HB3 H 3.626 11.248 -0.125 1.00 . A A . 6 SER HB3 1 1
8 7680 1 1 6 SER HG H 1.868 11.385 1.557 1.00 . A A . 6 SER HG 1 1
8 7681 1 1 6 SER N N 5.730 9.809 0.178 1.00 . A A . 6 SER N 1 1
8 7682 1 1 6 SER O O 2.581 8.162 0.842 1.00 . A A . 6 SER O 1 1
8 7683 1 1 6 SER OG O 2.297 10.576 1.268 1.00 . A A . 6 SER OG 1 1
8 7684 1 1 7 LEU C C 4.467 5.217 -0.824 1.00 . A A . 7 LEU C 1 1
8 7685 1 1 7 LEU CA C 3.640 6.473 -1.071 1.00 . A A . 7 LEU CA 1 1
8 7686 1 1 7 LEU CB C 3.408 6.661 -2.573 1.00 . A A . 7 LEU CB 1 1
8 7687 1 1 7 LEU CD1 C 4.143 4.512 -3.641 1.00 . A A . 7 LEU CD1 1 1
8 7688 1 1 7 LEU CD2 C 1.903 4.647 -2.532 1.00 . A A . 7 LEU CD2 1 1
8 7689 1 1 7 LEU CG C 2.954 5.408 -3.329 1.00 . A A . 7 LEU CG 1 1
8 7690 1 1 7 LEU H H 5.203 7.873 -0.817 1.00 . A A . 7 LEU H 1 1
8 7691 1 1 7 LEU HA H 2.686 6.363 -0.579 1.00 . A A . 7 LEU HA 1 1
8 7692 1 1 7 LEU HB2 H 2.657 7.425 -2.705 1.00 . A A . 7 LEU HB2 1 1
8 7693 1 1 7 LEU HB3 H 4.329 7.008 -3.017 1.00 . A A . 7 LEU HB3 1 1
8 7694 1 1 7 LEU HD11 H 4.041 4.111 -4.639 1.00 . A A . 7 LEU HD11 1 1
8 7695 1 1 7 LEU HD12 H 4.180 3.701 -2.930 1.00 . A A . 7 LEU HD12 1 1
8 7696 1 1 7 LEU HD13 H 5.054 5.089 -3.577 1.00 . A A . 7 LEU HD13 1 1
8 7697 1 1 7 LEU HD21 H 1.668 3.721 -3.038 1.00 . A A . 7 LEU HD21 1 1
8 7698 1 1 7 LEU HD22 H 1.010 5.247 -2.449 1.00 . A A . 7 LEU HD22 1 1
8 7699 1 1 7 LEU HD23 H 2.284 4.431 -1.546 1.00 . A A . 7 LEU HD23 1 1
8 7700 1 1 7 LEU HG H 2.507 5.705 -4.267 1.00 . A A . 7 LEU HG 1 1
8 7701 1 1 7 LEU N N 4.302 7.644 -0.510 1.00 . A A . 7 LEU N 1 1
8 7702 1 1 7 LEU O O 4.014 4.285 -0.162 1.00 . A A . 7 LEU O 1 1
8 7703 1 1 8 VAL C C 6.813 3.757 0.285 1.00 . A A . 8 VAL C 1 1
8 7704 1 1 8 VAL CA C 6.574 4.060 -1.190 1.00 . A A . 8 VAL CA 1 1
8 7705 1 1 8 VAL CB C 7.929 4.305 -1.878 1.00 . A A . 8 VAL CB 1 1
8 7706 1 1 8 VAL CG1 C 7.742 4.475 -3.377 1.00 . A A . 8 VAL CG1 1 1
8 7707 1 1 8 VAL CG2 C 8.621 5.520 -1.278 1.00 . A A . 8 VAL CG2 1 1
8 7708 1 1 8 VAL H H 5.988 5.976 -1.873 1.00 . A A . 8 VAL H 1 1
8 7709 1 1 8 VAL HA H 6.109 3.204 -1.655 1.00 . A A . 8 VAL HA 1 1
8 7710 1 1 8 VAL HB H 8.557 3.442 -1.712 1.00 . A A . 8 VAL HB 1 1
8 7711 1 1 8 VAL HG11 H 7.478 5.500 -3.593 1.00 . A A . 8 VAL HG11 1 1
8 7712 1 1 8 VAL HG12 H 6.953 3.820 -3.719 1.00 . A A . 8 VAL HG12 1 1
8 7713 1 1 8 VAL HG13 H 8.662 4.226 -3.886 1.00 . A A . 8 VAL HG13 1 1
8 7714 1 1 8 VAL HG21 H 9.619 5.602 -1.683 1.00 . A A . 8 VAL HG21 1 1
8 7715 1 1 8 VAL HG22 H 8.674 5.411 -0.205 1.00 . A A . 8 VAL HG22 1 1
8 7716 1 1 8 VAL HG23 H 8.059 6.410 -1.522 1.00 . A A . 8 VAL HG23 1 1
8 7717 1 1 8 VAL N N 5.683 5.202 -1.355 1.00 . A A . 8 VAL N 1 1
8 7718 1 1 8 VAL O O 6.932 2.597 0.679 1.00 . A A . 8 VAL O 1 1
8 7719 1 1 9 SER C C 5.950 3.913 3.192 1.00 . A A . 9 SER C 1 1
8 7720 1 1 9 SER CA C 7.108 4.652 2.529 1.00 . A A . 9 SER CA 1 1
8 7721 1 1 9 SER CB C 7.296 6.022 3.186 1.00 . A A . 9 SER CB 1 1
8 7722 1 1 9 SER H H 6.778 5.707 0.724 1.00 . A A . 9 SER H 1 1
8 7723 1 1 9 SER HA H 8.010 4.073 2.660 1.00 . A A . 9 SER HA 1 1
8 7724 1 1 9 SER HB2 H 7.617 5.888 4.208 1.00 . A A . 9 SER HB2 1 1
8 7725 1 1 9 SER HB3 H 8.044 6.579 2.643 1.00 . A A . 9 SER HB3 1 1
8 7726 1 1 9 SER HG H 6.186 7.536 2.625 1.00 . A A . 9 SER HG 1 1
8 7727 1 1 9 SER N N 6.880 4.807 1.098 1.00 . A A . 9 SER N 1 1
8 7728 1 1 9 SER O O 6.116 3.298 4.246 1.00 . A A . 9 SER O 1 1
8 7729 1 1 9 SER OG O 6.086 6.760 3.182 1.00 . A A . 9 SER OG 1 1
8 7730 1 1 10 PHE C C 3.398 1.943 2.459 1.00 . A A . 10 PHE C 1 1
8 7731 1 1 10 PHE CA C 3.592 3.313 3.102 1.00 . A A . 10 PHE CA 1 1
8 7732 1 1 10 PHE CB C 2.353 4.181 2.875 1.00 . A A . 10 PHE CB 1 1
8 7733 1 1 10 PHE CD1 C 3.229 5.932 4.447 1.00 . A A . 10 PHE CD1 1 1
8 7734 1 1 10 PHE CD2 C 0.883 5.507 4.417 1.00 . A A . 10 PHE CD2 1 1
8 7735 1 1 10 PHE CE1 C 3.046 6.895 5.421 1.00 . A A . 10 PHE CE1 1 1
8 7736 1 1 10 PHE CE2 C 0.693 6.469 5.391 1.00 . A A . 10 PHE CE2 1 1
8 7737 1 1 10 PHE CG C 2.151 5.228 3.934 1.00 . A A . 10 PHE CG 1 1
8 7738 1 1 10 PHE CZ C 1.776 7.164 5.894 1.00 . A A . 10 PHE CZ 1 1
8 7739 1 1 10 PHE H H 4.706 4.483 1.733 1.00 . A A . 10 PHE H 1 1
8 7740 1 1 10 PHE HA H 3.739 3.179 4.163 1.00 . A A . 10 PHE HA 1 1
8 7741 1 1 10 PHE HB2 H 2.443 4.684 1.924 1.00 . A A . 10 PHE HB2 1 1
8 7742 1 1 10 PHE HB3 H 1.477 3.549 2.861 1.00 . A A . 10 PHE HB3 1 1
8 7743 1 1 10 PHE HD1 H 4.222 5.723 4.078 1.00 . A A . 10 PHE HD1 1 1
8 7744 1 1 10 PHE HD2 H 0.036 4.964 4.025 1.00 . A A . 10 PHE HD2 1 1
8 7745 1 1 10 PHE HE1 H 3.894 7.437 5.812 1.00 . A A . 10 PHE HE1 1 1
8 7746 1 1 10 PHE HE2 H -0.300 6.676 5.760 1.00 . A A . 10 PHE HE2 1 1
8 7747 1 1 10 PHE HZ H 1.630 7.916 6.655 1.00 . A A . 10 PHE HZ 1 1
8 7748 1 1 10 PHE N N 4.777 3.976 2.569 1.00 . A A . 10 PHE N 1 1
8 7749 1 1 10 PHE O O 3.196 0.946 3.151 1.00 . A A . 10 PHE O 1 1
8 7750 1 1 11 LEU C C 4.183 -0.447 0.997 1.00 . A A . 11 LEU C 1 1
8 7751 1 1 11 LEU CA C 3.316 0.650 0.394 1.00 . A A . 11 LEU CA 1 1
8 7752 1 1 11 LEU CB C 3.692 0.859 -1.075 1.00 . A A . 11 LEU CB 1 1
8 7753 1 1 11 LEU CD1 C 4.189 -1.418 -2.009 1.00 . A A . 11 LEU CD1 1 1
8 7754 1 1 11 LEU CD2 C 1.813 -0.690 -1.706 1.00 . A A . 11 LEU CD2 1 1
8 7755 1 1 11 LEU CG C 3.228 -0.239 -2.040 1.00 . A A . 11 LEU CG 1 1
8 7756 1 1 11 LEU H H 3.639 2.727 0.636 1.00 . A A . 11 LEU H 1 1
8 7757 1 1 11 LEU HA H 2.282 0.351 0.456 1.00 . A A . 11 LEU HA 1 1
8 7758 1 1 11 LEU HB2 H 3.268 1.797 -1.402 1.00 . A A . 11 LEU HB2 1 1
8 7759 1 1 11 LEU HB3 H 4.768 0.930 -1.138 1.00 . A A . 11 LEU HB3 1 1
8 7760 1 1 11 LEU HD11 H 3.629 -2.336 -1.908 1.00 . A A . 11 LEU HD11 1 1
8 7761 1 1 11 LEU HD12 H 4.862 -1.313 -1.173 1.00 . A A . 11 LEU HD12 1 1
8 7762 1 1 11 LEU HD13 H 4.757 -1.443 -2.927 1.00 . A A . 11 LEU HD13 1 1
8 7763 1 1 11 LEU HD21 H 1.403 -1.240 -2.539 1.00 . A A . 11 LEU HD21 1 1
8 7764 1 1 11 LEU HD22 H 1.197 0.175 -1.507 1.00 . A A . 11 LEU HD22 1 1
8 7765 1 1 11 LEU HD23 H 1.834 -1.324 -0.831 1.00 . A A . 11 LEU HD23 1 1
8 7766 1 1 11 LEU HG H 3.222 0.156 -3.045 1.00 . A A . 11 LEU HG 1 1
8 7767 1 1 11 LEU N N 3.470 1.899 1.132 1.00 . A A . 11 LEU N 1 1
8 7768 1 1 11 LEU O O 3.701 -1.531 1.325 1.00 . A A . 11 LEU O 1 1
8 7769 1 1 12 THR C C 6.164 -1.272 3.209 1.00 . A A . 12 THR C 1 1
8 7770 1 1 12 THR CA C 6.414 -1.097 1.716 1.00 . A A . 12 THR CA 1 1
8 7771 1 1 12 THR CB C 7.846 -0.617 1.478 1.00 . A A . 12 THR CB 1 1
8 7772 1 1 12 THR CG2 C 8.895 -1.538 2.064 1.00 . A A . 12 THR CG2 1 1
8 7773 1 1 12 THR H H 5.784 0.734 0.866 1.00 . A A . 12 THR H 1 1
8 7774 1 1 12 THR HA H 6.271 -2.048 1.224 1.00 . A A . 12 THR HA 1 1
8 7775 1 1 12 THR HB H 7.971 0.353 1.935 1.00 . A A . 12 THR HB 1 1
8 7776 1 1 12 THR HG1 H 8.507 0.362 -0.084 1.00 . A A . 12 THR HG1 1 1
8 7777 1 1 12 THR HG21 H 9.675 -1.703 1.337 1.00 . A A . 12 THR HG21 1 1
8 7778 1 1 12 THR HG22 H 8.439 -2.481 2.326 1.00 . A A . 12 THR HG22 1 1
8 7779 1 1 12 THR HG23 H 9.318 -1.084 2.950 1.00 . A A . 12 THR HG23 1 1
8 7780 1 1 12 THR N N 5.468 -0.150 1.143 1.00 . A A . 12 THR N 1 1
8 7781 1 1 12 THR O O 6.064 -2.395 3.705 1.00 . A A . 12 THR O 1 1
8 7782 1 1 12 THR OG1 O 8.108 -0.493 0.091 1.00 . A A . 12 THR OG1 1 1
8 7783 1 1 13 GLY C C 4.652 -1.093 5.707 1.00 . A A . 13 GLY C 1 1
8 7784 1 1 13 GLY CA C 5.817 -0.195 5.349 1.00 . A A . 13 GLY CA 1 1
8 7785 1 1 13 GLY H H 6.138 0.713 3.463 1.00 . A A . 13 GLY H 1 1
8 7786 1 1 13 GLY HA2 H 6.705 -0.560 5.844 1.00 . A A . 13 GLY HA2 1 1
8 7787 1 1 13 GLY HA3 H 5.608 0.806 5.701 1.00 . A A . 13 GLY HA3 1 1
8 7788 1 1 13 GLY N N 6.058 -0.151 3.918 1.00 . A A . 13 GLY N 1 1
8 7789 1 1 13 GLY O O 4.646 -1.729 6.761 1.00 . A A . 13 GLY O 1 1
8 7790 1 1 14 LEU C C 2.886 -3.459 5.139 1.00 . A A . 14 LEU C 1 1
8 7791 1 1 14 LEU CA C 2.497 -1.987 5.020 1.00 . A A . 14 LEU CA 1 1
8 7792 1 1 14 LEU CB C 1.534 -1.798 3.848 1.00 . A A . 14 LEU CB 1 1
8 7793 1 1 14 LEU CD1 C -0.094 -0.638 5.360 1.00 . A A . 14 LEU CD1 1 1
8 7794 1 1 14 LEU CD2 C -0.740 -1.194 3.010 1.00 . A A . 14 LEU CD2 1 1
8 7795 1 1 14 LEU CG C 0.062 -1.636 4.223 1.00 . A A . 14 LEU CG 1 1
8 7796 1 1 14 LEU H H 3.736 -0.627 3.995 1.00 . A A . 14 LEU H 1 1
8 7797 1 1 14 LEU HA H 2.015 -1.676 5.935 1.00 . A A . 14 LEU HA 1 1
8 7798 1 1 14 LEU HB2 H 1.841 -0.919 3.300 1.00 . A A . 14 LEU HB2 1 1
8 7799 1 1 14 LEU HB3 H 1.626 -2.653 3.196 1.00 . A A . 14 LEU HB3 1 1
8 7800 1 1 14 LEU HD11 H -0.987 -0.051 5.204 1.00 . A A . 14 LEU HD11 1 1
8 7801 1 1 14 LEU HD12 H 0.767 0.014 5.386 1.00 . A A . 14 LEU HD12 1 1
8 7802 1 1 14 LEU HD13 H -0.172 -1.170 6.297 1.00 . A A . 14 LEU HD13 1 1
8 7803 1 1 14 LEU HD21 H -0.688 -0.120 2.918 1.00 . A A . 14 LEU HD21 1 1
8 7804 1 1 14 LEU HD22 H -1.770 -1.497 3.129 1.00 . A A . 14 LEU HD22 1 1
8 7805 1 1 14 LEU HD23 H -0.327 -1.651 2.122 1.00 . A A . 14 LEU HD23 1 1
8 7806 1 1 14 LEU HG H -0.326 -2.587 4.555 1.00 . A A . 14 LEU HG 1 1
8 7807 1 1 14 LEU N N 3.666 -1.148 4.820 1.00 . A A . 14 LEU N 1 1
8 7808 1 1 14 LEU O O 2.101 -4.282 5.609 1.00 . A A . 14 LEU O 1 1
8 7809 1 1 15 GLY C C 4.929 -5.706 3.389 1.00 . A A . 15 GLY C 1 1
8 7810 1 1 15 GLY CA C 4.564 -5.159 4.757 1.00 . A A . 15 GLY CA 1 1
8 7811 1 1 15 GLY H H 4.683 -3.095 4.331 1.00 . A A . 15 GLY H 1 1
8 7812 1 1 15 GLY HA2 H 5.434 -5.208 5.396 1.00 . A A . 15 GLY HA2 1 1
8 7813 1 1 15 GLY HA3 H 3.785 -5.773 5.182 1.00 . A A . 15 GLY HA3 1 1
8 7814 1 1 15 GLY N N 4.101 -3.786 4.703 1.00 . A A . 15 GLY N 1 1
8 7815 1 1 15 GLY O O 5.145 -6.907 3.235 1.00 . A A . 15 GLY O 1 1
8 7816 1 1 16 CYS C C 6.678 -4.644 0.594 1.00 . A A . 16 CYS C 1 1
8 7817 1 1 16 CYS CA C 5.343 -5.240 1.035 1.00 . A A . 16 CYS CA 1 1
8 7818 1 1 16 CYS CB C 4.240 -4.819 0.062 1.00 . A A . 16 CYS CB 1 1
8 7819 1 1 16 CYS H H 4.820 -3.877 2.568 1.00 . A A . 16 CYS H 1 1
8 7820 1 1 16 CYS HA H 5.425 -6.317 1.029 1.00 . A A . 16 CYS HA 1 1
8 7821 1 1 16 CYS HB2 H 3.717 -3.967 0.471 1.00 . A A . 16 CYS HB2 1 1
8 7822 1 1 16 CYS HB3 H 4.689 -4.542 -0.880 1.00 . A A . 16 CYS HB3 1 1
8 7823 1 1 16 CYS HG H 3.452 -6.959 -0.175 1.00 . A A . 16 CYS HG 1 1
8 7824 1 1 16 CYS N N 5.004 -4.825 2.391 1.00 . A A . 16 CYS N 1 1
8 7825 1 1 16 CYS O O 6.719 -3.746 -0.247 1.00 . A A . 16 CYS O 1 1
8 7826 1 1 16 CYS SG S 3.016 -6.108 -0.267 1.00 . A A . 16 CYS SG 1 1
8 7827 1 1 17 PRO C C 9.674 -5.241 -0.487 1.00 . A A . 17 PRO C 1 1
8 7828 1 1 17 PRO CA C 9.133 -4.658 0.817 1.00 . A A . 17 PRO CA 1 1
8 7829 1 1 17 PRO CB C 9.968 -5.140 1.999 1.00 . A A . 17 PRO CB 1 1
8 7830 1 1 17 PRO CD C 7.836 -6.218 2.167 1.00 . A A . 17 PRO CD 1 1
8 7831 1 1 17 PRO CG C 9.309 -6.408 2.421 1.00 . A A . 17 PRO CG 1 1
8 7832 1 1 17 PRO HA H 9.160 -3.579 0.768 1.00 . A A . 17 PRO HA 1 1
8 7833 1 1 17 PRO HB2 H 10.987 -5.309 1.681 1.00 . A A . 17 PRO HB2 1 1
8 7834 1 1 17 PRO HB3 H 9.947 -4.401 2.786 1.00 . A A . 17 PRO HB3 1 1
8 7835 1 1 17 PRO HD2 H 7.398 -7.128 1.786 1.00 . A A . 17 PRO HD2 1 1
8 7836 1 1 17 PRO HD3 H 7.335 -5.907 3.072 1.00 . A A . 17 PRO HD3 1 1
8 7837 1 1 17 PRO HG2 H 9.688 -7.231 1.833 1.00 . A A . 17 PRO HG2 1 1
8 7838 1 1 17 PRO HG3 H 9.489 -6.584 3.471 1.00 . A A . 17 PRO HG3 1 1
8 7839 1 1 17 PRO N N 7.793 -5.148 1.149 1.00 . A A . 17 PRO N 1 1
8 7840 1 1 17 PRO O O 10.677 -4.763 -1.018 1.00 . A A . 17 PRO O 1 1
8 7841 1 1 18 ASN C C 8.273 -7.122 -3.183 1.00 . A A . 18 ASN C 1 1
8 7842 1 1 18 ASN CA C 9.447 -6.924 -2.230 1.00 . A A . 18 ASN CA 1 1
8 7843 1 1 18 ASN CB C 10.102 -8.273 -1.924 1.00 . A A . 18 ASN CB 1 1
8 7844 1 1 18 ASN CG C 10.926 -8.792 -3.085 1.00 . A A . 18 ASN CG 1 1
8 7845 1 1 18 ASN H H 8.226 -6.623 -0.529 1.00 . A A . 18 ASN H 1 1
8 7846 1 1 18 ASN HA H 10.173 -6.279 -2.702 1.00 . A A . 18 ASN HA 1 1
8 7847 1 1 18 ASN HB2 H 10.750 -8.164 -1.066 1.00 . A A . 18 ASN HB2 1 1
8 7848 1 1 18 ASN HB3 H 9.333 -8.996 -1.699 1.00 . A A . 18 ASN HB3 1 1
8 7849 1 1 18 ASN HD21 H 12.124 -7.210 -2.975 1.00 . A A . 18 ASN HD21 1 1
8 7850 1 1 18 ASN HD22 H 12.507 -8.356 -4.209 1.00 . A A . 18 ASN HD22 1 1
8 7851 1 1 18 ASN N N 9.017 -6.282 -0.993 1.00 . A A . 18 ASN N 1 1
8 7852 1 1 18 ASN ND2 N 11.957 -8.044 -3.461 1.00 . A A . 18 ASN ND2 1 1
8 7853 1 1 18 ASN O O 8.322 -7.972 -4.073 1.00 . A A . 18 ASN O 1 1
8 7854 1 1 18 ASN OD1 O 10.641 -9.854 -3.638 1.00 . A A . 18 ASN OD1 1 1
8 7855 1 1 19 CYS C C 5.848 -5.150 -4.659 1.00 . A A . 19 CYS C 1 1
8 7856 1 1 19 CYS CA C 6.040 -6.425 -3.845 1.00 . A A . 19 CYS CA 1 1
8 7857 1 1 19 CYS CB C 4.795 -6.695 -2.997 1.00 . A A . 19 CYS CB 1 1
8 7858 1 1 19 CYS H H 7.238 -5.674 -2.272 1.00 . A A . 19 CYS H 1 1
8 7859 1 1 19 CYS HA H 6.188 -7.250 -4.525 1.00 . A A . 19 CYS HA 1 1
8 7860 1 1 19 CYS HB2 H 4.708 -5.925 -2.246 1.00 . A A . 19 CYS HB2 1 1
8 7861 1 1 19 CYS HB3 H 3.923 -6.673 -3.633 1.00 . A A . 19 CYS HB3 1 1
8 7862 1 1 19 CYS HG H 5.730 -8.546 -2.013 1.00 . A A . 19 CYS HG 1 1
8 7863 1 1 19 CYS N N 7.220 -6.332 -2.997 1.00 . A A . 19 CYS N 1 1
8 7864 1 1 19 CYS O O 5.291 -5.180 -5.756 1.00 . A A . 19 CYS O 1 1
8 7865 1 1 19 CYS SG S 4.814 -8.292 -2.149 1.00 . A A . 19 CYS SG 1 1
8 7866 1 1 20 ILE C C 6.674 -2.852 -6.248 1.00 . A A . 20 ILE C 1 1
8 7867 1 1 20 ILE CA C 6.212 -2.745 -4.801 1.00 . A A . 20 ILE CA 1 1
8 7868 1 1 20 ILE CB C 7.043 -1.662 -4.090 1.00 . A A . 20 ILE CB 1 1
8 7869 1 1 20 ILE CD1 C 6.787 0.860 -3.826 1.00 . A A . 20 ILE CD1 1 1
8 7870 1 1 20 ILE CG1 C 6.861 -0.311 -4.783 1.00 . A A . 20 ILE CG1 1 1
8 7871 1 1 20 ILE CG2 C 8.510 -2.061 -4.074 1.00 . A A . 20 ILE CG2 1 1
8 7872 1 1 20 ILE H H 6.758 -4.069 -3.244 1.00 . A A . 20 ILE H 1 1
8 7873 1 1 20 ILE HA H 5.175 -2.445 -4.785 1.00 . A A . 20 ILE HA 1 1
8 7874 1 1 20 ILE HB H 6.703 -1.588 -3.068 1.00 . A A . 20 ILE HB 1 1
8 7875 1 1 20 ILE HD11 H 7.748 1.002 -3.355 1.00 . A A . 20 ILE HD11 1 1
8 7876 1 1 20 ILE HD12 H 6.041 0.660 -3.071 1.00 . A A . 20 ILE HD12 1 1
8 7877 1 1 20 ILE HD13 H 6.517 1.753 -4.371 1.00 . A A . 20 ILE HD13 1 1
8 7878 1 1 20 ILE HG12 H 7.695 -0.140 -5.447 1.00 . A A . 20 ILE HG12 1 1
8 7879 1 1 20 ILE HG13 H 5.947 -0.328 -5.356 1.00 . A A . 20 ILE HG13 1 1
8 7880 1 1 20 ILE HG21 H 8.591 -3.135 -4.174 1.00 . A A . 20 ILE HG21 1 1
8 7881 1 1 20 ILE HG22 H 8.958 -1.751 -3.142 1.00 . A A . 20 ILE HG22 1 1
8 7882 1 1 20 ILE HG23 H 9.021 -1.584 -4.897 1.00 . A A . 20 ILE HG23 1 1
8 7883 1 1 20 ILE N N 6.321 -4.030 -4.119 1.00 . A A . 20 ILE N 1 1
8 7884 1 1 20 ILE O O 6.157 -2.168 -7.130 1.00 . A A . 20 ILE O 1 1
8 7885 1 1 21 GLU C C 7.072 -4.448 -8.746 1.00 . A A . 21 GLU C 1 1
8 7886 1 1 21 GLU CA C 8.171 -3.936 -7.827 1.00 . A A . 21 GLU CA 1 1
8 7887 1 1 21 GLU CB C 9.321 -4.942 -7.788 1.00 . A A . 21 GLU CB 1 1
8 7888 1 1 21 GLU CD C 11.808 -4.651 -7.456 1.00 . A A . 21 GLU CD 1 1
8 7889 1 1 21 GLU CG C 10.433 -4.560 -6.826 1.00 . A A . 21 GLU CG 1 1
8 7890 1 1 21 GLU H H 8.016 -4.242 -5.741 1.00 . A A . 21 GLU H 1 1
8 7891 1 1 21 GLU HA H 8.533 -2.992 -8.204 1.00 . A A . 21 GLU HA 1 1
8 7892 1 1 21 GLU HB2 H 8.928 -5.902 -7.489 1.00 . A A . 21 GLU HB2 1 1
8 7893 1 1 21 GLU HB3 H 9.740 -5.029 -8.778 1.00 . A A . 21 GLU HB3 1 1
8 7894 1 1 21 GLU HG2 H 10.272 -3.546 -6.494 1.00 . A A . 21 GLU HG2 1 1
8 7895 1 1 21 GLU HG3 H 10.399 -5.226 -5.975 1.00 . A A . 21 GLU HG3 1 1
8 7896 1 1 21 GLU N N 7.651 -3.719 -6.484 1.00 . A A . 21 GLU N 1 1
8 7897 1 1 21 GLU O O 6.924 -3.988 -9.878 1.00 . A A . 21 GLU O 1 1
8 7898 1 1 21 GLU OE1 O 11.987 -4.117 -8.571 1.00 . A A . 21 GLU OE1 1 1
8 7899 1 1 21 GLU OE2 O 12.707 -5.256 -6.835 1.00 . A A . 21 GLU OE2 1 1
8 7900 1 1 22 TYR C C 4.002 -5.053 -9.006 1.00 . A A . 22 TYR C 1 1
8 7901 1 1 22 TYR CA C 5.205 -5.988 -9.007 1.00 . A A . 22 TYR CA 1 1
8 7902 1 1 22 TYR CB C 4.811 -7.350 -8.426 1.00 . A A . 22 TYR CB 1 1
8 7903 1 1 22 TYR CD1 C 7.186 -8.206 -8.466 1.00 . A A . 22 TYR CD1 1 1
8 7904 1 1 22 TYR CD2 C 5.840 -8.709 -6.563 1.00 . A A . 22 TYR CD2 1 1
8 7905 1 1 22 TYR CE1 C 8.245 -8.892 -7.903 1.00 . A A . 22 TYR CE1 1 1
8 7906 1 1 22 TYR CE2 C 6.894 -9.396 -5.994 1.00 . A A . 22 TYR CE2 1 1
8 7907 1 1 22 TYR CG C 5.966 -8.107 -7.809 1.00 . A A . 22 TYR CG 1 1
8 7908 1 1 22 TYR CZ C 8.094 -9.483 -6.668 1.00 . A A . 22 TYR CZ 1 1
8 7909 1 1 22 TYR H H 6.475 -5.725 -7.333 1.00 . A A . 22 TYR H 1 1
8 7910 1 1 22 TYR HA H 5.542 -6.122 -10.023 1.00 . A A . 22 TYR HA 1 1
8 7911 1 1 22 TYR HB2 H 4.064 -7.203 -7.659 1.00 . A A . 22 TYR HB2 1 1
8 7912 1 1 22 TYR HB3 H 4.396 -7.962 -9.214 1.00 . A A . 22 TYR HB3 1 1
8 7913 1 1 22 TYR HD1 H 7.301 -7.741 -9.433 1.00 . A A . 22 TYR HD1 1 1
8 7914 1 1 22 TYR HD2 H 4.899 -8.638 -6.038 1.00 . A A . 22 TYR HD2 1 1
8 7915 1 1 22 TYR HE1 H 9.184 -8.960 -8.430 1.00 . A A . 22 TYR HE1 1 1
8 7916 1 1 22 TYR HE2 H 6.776 -9.860 -5.027 1.00 . A A . 22 TYR HE2 1 1
8 7917 1 1 22 TYR HH H 9.048 -11.107 -6.279 1.00 . A A . 22 TYR HH 1 1
8 7918 1 1 22 TYR N N 6.304 -5.406 -8.244 1.00 . A A . 22 TYR N 1 1
8 7919 1 1 22 TYR O O 3.201 -5.053 -9.941 1.00 . A A . 22 TYR O 1 1
8 7920 1 1 22 TYR OH O 9.147 -10.168 -6.104 1.00 . A A . 22 TYR OH 1 1
8 7921 1 1 23 PHE C C 3.043 -2.089 -8.732 1.00 . A A . 23 PHE C 1 1
8 7922 1 1 23 PHE CA C 2.793 -3.296 -7.835 1.00 . A A . 23 PHE CA 1 1
8 7923 1 1 23 PHE CB C 2.635 -2.848 -6.381 1.00 . A A . 23 PHE CB 1 1
8 7924 1 1 23 PHE CD1 C 0.390 -3.663 -5.612 1.00 . A A . 23 PHE CD1 1 1
8 7925 1 1 23 PHE CD2 C 2.341 -4.714 -4.731 1.00 . A A . 23 PHE CD2 1 1
8 7926 1 1 23 PHE CE1 C -0.407 -4.501 -4.856 1.00 . A A . 23 PHE CE1 1 1
8 7927 1 1 23 PHE CE2 C 1.548 -5.555 -3.971 1.00 . A A . 23 PHE CE2 1 1
8 7928 1 1 23 PHE CG C 1.771 -3.761 -5.559 1.00 . A A . 23 PHE CG 1 1
8 7929 1 1 23 PHE CZ C 0.173 -5.448 -4.034 1.00 . A A . 23 PHE CZ 1 1
8 7930 1 1 23 PHE H H 4.563 -4.291 -7.245 1.00 . A A . 23 PHE H 1 1
8 7931 1 1 23 PHE HA H 1.887 -3.787 -8.155 1.00 . A A . 23 PHE HA 1 1
8 7932 1 1 23 PHE HB2 H 3.609 -2.805 -5.917 1.00 . A A . 23 PHE HB2 1 1
8 7933 1 1 23 PHE HB3 H 2.191 -1.865 -6.362 1.00 . A A . 23 PHE HB3 1 1
8 7934 1 1 23 PHE HD1 H -0.064 -2.924 -6.254 1.00 . A A . 23 PHE HD1 1 1
8 7935 1 1 23 PHE HD2 H 3.416 -4.798 -4.680 1.00 . A A . 23 PHE HD2 1 1
8 7936 1 1 23 PHE HE1 H -1.483 -4.416 -4.908 1.00 . A A . 23 PHE HE1 1 1
8 7937 1 1 23 PHE HE2 H 2.004 -6.294 -3.330 1.00 . A A . 23 PHE HE2 1 1
8 7938 1 1 23 PHE HZ H -0.449 -6.104 -3.443 1.00 . A A . 23 PHE HZ 1 1
8 7939 1 1 23 PHE N N 3.887 -4.251 -7.952 1.00 . A A . 23 PHE N 1 1
8 7940 1 1 23 PHE O O 2.157 -1.655 -9.468 1.00 . A A . 23 PHE O 1 1
8 7941 1 1 24 THR C C 4.402 -0.697 -10.977 1.00 . A A . 24 THR C 1 1
8 7942 1 1 24 THR CA C 4.638 -0.415 -9.496 1.00 . A A . 24 THR CA 1 1
8 7943 1 1 24 THR CB C 6.106 -0.055 -9.265 1.00 . A A . 24 THR CB 1 1
8 7944 1 1 24 THR CG2 C 6.377 0.488 -7.880 1.00 . A A . 24 THR CG2 1 1
8 7945 1 1 24 THR H H 4.929 -1.958 -8.071 1.00 . A A . 24 THR H 1 1
8 7946 1 1 24 THR HA H 4.021 0.418 -9.198 1.00 . A A . 24 THR HA 1 1
8 7947 1 1 24 THR HB H 6.397 0.704 -9.977 1.00 . A A . 24 THR HB 1 1
8 7948 1 1 24 THR HG1 H 7.799 -0.903 -9.766 1.00 . A A . 24 THR HG1 1 1
8 7949 1 1 24 THR HG21 H 6.724 1.509 -7.955 1.00 . A A . 24 THR HG21 1 1
8 7950 1 1 24 THR HG22 H 7.132 -0.114 -7.400 1.00 . A A . 24 THR HG22 1 1
8 7951 1 1 24 THR HG23 H 5.468 0.458 -7.298 1.00 . A A . 24 THR HG23 1 1
8 7952 1 1 24 THR N N 4.264 -1.564 -8.680 1.00 . A A . 24 THR N 1 1
8 7953 1 1 24 THR O O 4.107 0.213 -11.753 1.00 . A A . 24 THR O 1 1
8 7954 1 1 24 THR OG1 O 6.937 -1.187 -9.455 1.00 . A A . 24 THR OG1 1 1
8 7955 1 1 25 SER C C 2.974 -1.941 -13.269 1.00 . A A . 25 SER C 1 1
8 7956 1 1 25 SER CA C 4.347 -2.363 -12.753 1.00 . A A . 25 SER CA 1 1
8 7957 1 1 25 SER CB C 4.511 -3.878 -12.894 1.00 . A A . 25 SER CB 1 1
8 7958 1 1 25 SER H H 4.779 -2.641 -10.698 1.00 . A A . 25 SER H 1 1
8 7959 1 1 25 SER HA H 5.106 -1.872 -13.343 1.00 . A A . 25 SER HA 1 1
8 7960 1 1 25 SER HB2 H 4.782 -4.115 -13.913 1.00 . A A . 25 SER HB2 1 1
8 7961 1 1 25 SER HB3 H 5.288 -4.218 -12.227 1.00 . A A . 25 SER HB3 1 1
8 7962 1 1 25 SER HG H 3.484 -5.493 -12.472 1.00 . A A . 25 SER HG 1 1
8 7963 1 1 25 SER N N 4.536 -1.962 -11.362 1.00 . A A . 25 SER N 1 1
8 7964 1 1 25 SER O O 2.777 -1.787 -14.475 1.00 . A A . 25 SER O 1 1
8 7965 1 1 25 SER OG O 3.307 -4.554 -12.575 1.00 . A A . 25 SER OG 1 1
8 7966 1 1 26 GLN C C 0.474 0.143 -12.523 1.00 . A A . 26 GLN C 1 1
8 7967 1 1 26 GLN CA C 0.674 -1.355 -12.726 1.00 . A A . 26 GLN CA 1 1
8 7968 1 1 26 GLN CB C -0.364 -2.130 -11.905 1.00 . A A . 26 GLN CB 1 1
8 7969 1 1 26 GLN CD C 0.094 -4.507 -12.632 1.00 . A A . 26 GLN CD 1 1
8 7970 1 1 26 GLN CG C 0.090 -3.518 -11.483 1.00 . A A . 26 GLN CG 1 1
8 7971 1 1 26 GLN H H 2.243 -1.895 -11.407 1.00 . A A . 26 GLN H 1 1
8 7972 1 1 26 GLN HA H 0.538 -1.585 -13.773 1.00 . A A . 26 GLN HA 1 1
8 7973 1 1 26 GLN HB2 H -0.593 -1.564 -11.014 1.00 . A A . 26 GLN HB2 1 1
8 7974 1 1 26 GLN HB3 H -1.264 -2.234 -12.494 1.00 . A A . 26 GLN HB3 1 1
8 7975 1 1 26 GLN HE21 H 1.229 -5.757 -11.581 1.00 . A A . 26 GLN HE21 1 1
8 7976 1 1 26 GLN HE22 H 0.792 -6.290 -13.165 1.00 . A A . 26 GLN HE22 1 1
8 7977 1 1 26 GLN HG2 H 1.091 -3.449 -11.084 1.00 . A A . 26 GLN HG2 1 1
8 7978 1 1 26 GLN HG3 H -0.578 -3.883 -10.717 1.00 . A A . 26 GLN HG3 1 1
8 7979 1 1 26 GLN N N 2.028 -1.755 -12.353 1.00 . A A . 26 GLN N 1 1
8 7980 1 1 26 GLN NE2 N 0.774 -5.631 -12.440 1.00 . A A . 26 GLN NE2 1 1
8 7981 1 1 26 GLN O O -0.242 0.794 -13.285 1.00 . A A . 26 GLN O 1 1
8 7982 1 1 26 GLN OE1 O -0.509 -4.265 -13.677 1.00 . A A . 26 GLN OE1 1 1
8 7983 1 1 27 GLY C C 0.798 2.364 -9.714 1.00 . A A . 27 GLY C 1 1
8 7984 1 1 27 GLY CA C 0.986 2.098 -11.194 1.00 . A A . 27 GLY CA 1 1
8 7985 1 1 27 GLY H H 1.661 0.112 -10.915 1.00 . A A . 27 GLY H 1 1
8 7986 1 1 27 GLY HA2 H 1.879 2.604 -11.530 1.00 . A A . 27 GLY HA2 1 1
8 7987 1 1 27 GLY HA3 H 0.136 2.494 -11.730 1.00 . A A . 27 GLY HA3 1 1
8 7988 1 1 27 GLY N N 1.108 0.682 -11.488 1.00 . A A . 27 GLY N 1 1
8 7989 1 1 27 GLY O O -0.012 3.204 -9.324 1.00 . A A . 27 GLY O 1 1
8 7990 1 1 28 LEU C C 2.594 2.676 -6.916 1.00 . A A . 28 LEU C 1 1
8 7991 1 1 28 LEU CA C 1.464 1.798 -7.443 1.00 . A A . 28 LEU CA 1 1
8 7992 1 1 28 LEU CB C 1.500 0.427 -6.763 1.00 . A A . 28 LEU CB 1 1
8 7993 1 1 28 LEU CD1 C 0.129 0.876 -4.710 1.00 . A A . 28 LEU CD1 1 1
8 7994 1 1 28 LEU CD2 C -1.001 0.248 -6.852 1.00 . A A . 28 LEU CD2 1 1
8 7995 1 1 28 LEU CG C 0.235 0.055 -5.986 1.00 . A A . 28 LEU CG 1 1
8 7996 1 1 28 LEU H H 2.175 0.988 -9.261 1.00 . A A . 28 LEU H 1 1
8 7997 1 1 28 LEU HA H 0.522 2.277 -7.219 1.00 . A A . 28 LEU HA 1 1
8 7998 1 1 28 LEU HB2 H 1.663 -0.322 -7.523 1.00 . A A . 28 LEU HB2 1 1
8 7999 1 1 28 LEU HB3 H 2.336 0.408 -6.079 1.00 . A A . 28 LEU HB3 1 1
8 8000 1 1 28 LEU HD11 H -0.907 1.111 -4.517 1.00 . A A . 28 LEU HD11 1 1
8 8001 1 1 28 LEU HD12 H 0.691 1.792 -4.824 1.00 . A A . 28 LEU HD12 1 1
8 8002 1 1 28 LEU HD13 H 0.530 0.309 -3.882 1.00 . A A . 28 LEU HD13 1 1
8 8003 1 1 28 LEU HD21 H -1.146 1.300 -7.046 1.00 . A A . 28 LEU HD21 1 1
8 8004 1 1 28 LEU HD22 H -1.866 -0.145 -6.336 1.00 . A A . 28 LEU HD22 1 1
8 8005 1 1 28 LEU HD23 H -0.872 -0.276 -7.786 1.00 . A A . 28 LEU HD23 1 1
8 8006 1 1 28 LEU HG H 0.287 -0.987 -5.707 1.00 . A A . 28 LEU HG 1 1
8 8007 1 1 28 LEU N N 1.552 1.645 -8.888 1.00 . A A . 28 LEU N 1 1
8 8008 1 1 28 LEU O O 3.150 2.417 -5.848 1.00 . A A . 28 LEU O 1 1
8 8009 1 1 29 GLN C C 3.328 5.895 -6.615 1.00 . A A . 29 GLN C 1 1
8 8010 1 1 29 GLN CA C 3.957 4.663 -7.252 1.00 . A A . 29 GLN CA 1 1
8 8011 1 1 29 GLN CB C 4.816 5.066 -8.452 1.00 . A A . 29 GLN CB 1 1
8 8012 1 1 29 GLN CD C 4.937 6.558 -10.487 1.00 . A A . 29 GLN CD 1 1
8 8013 1 1 29 GLN CG C 4.038 5.782 -9.543 1.00 . A A . 29 GLN CG 1 1
8 8014 1 1 29 GLN H H 2.426 3.892 -8.494 1.00 . A A . 29 GLN H 1 1
8 8015 1 1 29 GLN HA H 4.579 4.168 -6.520 1.00 . A A . 29 GLN HA 1 1
8 8016 1 1 29 GLN HB2 H 5.604 5.721 -8.112 1.00 . A A . 29 GLN HB2 1 1
8 8017 1 1 29 GLN HB3 H 5.257 4.177 -8.878 1.00 . A A . 29 GLN HB3 1 1
8 8018 1 1 29 GLN HE21 H 3.655 8.078 -10.499 1.00 . A A . 29 GLN HE21 1 1
8 8019 1 1 29 GLN HE22 H 5.074 8.285 -11.463 1.00 . A A . 29 GLN HE22 1 1
8 8020 1 1 29 GLN HG2 H 3.487 5.051 -10.116 1.00 . A A . 29 GLN HG2 1 1
8 8021 1 1 29 GLN HG3 H 3.347 6.472 -9.082 1.00 . A A . 29 GLN HG3 1 1
8 8022 1 1 29 GLN N N 2.915 3.728 -7.660 1.00 . A A . 29 GLN N 1 1
8 8023 1 1 29 GLN NE2 N 4.512 7.762 -10.853 1.00 . A A . 29 GLN NE2 1 1
8 8024 1 1 29 GLN O O 3.912 6.520 -5.730 1.00 . A A . 29 GLN O 1 1
8 8025 1 1 29 GLN OE1 O 6.000 6.081 -10.883 1.00 . A A . 29 GLN OE1 1 1
8 8026 1 1 30 SER C C 0.164 6.833 -5.734 1.00 . A A . 30 SER C 1 1
8 8027 1 1 30 SER CA C 1.371 7.342 -6.508 1.00 . A A . 30 SER CA 1 1
8 8028 1 1 30 SER CB C 0.919 8.283 -7.625 1.00 . A A . 30 SER CB 1 1
8 8029 1 1 30 SER H H 1.701 5.663 -7.750 1.00 . A A . 30 SER H 1 1
8 8030 1 1 30 SER HA H 2.017 7.877 -5.832 1.00 . A A . 30 SER HA 1 1
8 8031 1 1 30 SER HB2 H -0.049 8.692 -7.379 1.00 . A A . 30 SER HB2 1 1
8 8032 1 1 30 SER HB3 H 1.633 9.086 -7.727 1.00 . A A . 30 SER HB3 1 1
8 8033 1 1 30 SER HG H -0.085 7.624 -9.173 1.00 . A A . 30 SER HG 1 1
8 8034 1 1 30 SER N N 2.117 6.217 -7.056 1.00 . A A . 30 SER N 1 1
8 8035 1 1 30 SER O O -0.785 6.322 -6.323 1.00 . A A . 30 SER O 1 1
8 8036 1 1 30 SER OG O 0.823 7.598 -8.862 1.00 . A A . 30 SER OG 1 1
8 8037 1 1 31 ILE C C -2.247 6.867 -4.120 1.00 . A A . 31 ILE C 1 1
8 8038 1 1 31 ILE CA C -0.876 6.482 -3.555 1.00 . A A . 31 ILE CA 1 1
8 8039 1 1 31 ILE CB C -0.728 7.001 -2.104 1.00 . A A . 31 ILE CB 1 1
8 8040 1 1 31 ILE CD1 C -0.602 5.259 -0.254 1.00 . A A . 31 ILE CD1 1 1
8 8041 1 1 31 ILE CG1 C -1.498 6.097 -1.139 1.00 . A A . 31 ILE CG1 1 1
8 8042 1 1 31 ILE CG2 C -1.201 8.443 -1.977 1.00 . A A . 31 ILE CG2 1 1
8 8043 1 1 31 ILE H H 1.000 7.365 -3.996 1.00 . A A . 31 ILE H 1 1
8 8044 1 1 31 ILE HA H -0.811 5.406 -3.522 1.00 . A A . 31 ILE HA 1 1
8 8045 1 1 31 ILE HB H 0.320 6.975 -1.847 1.00 . A A . 31 ILE HB 1 1
8 8046 1 1 31 ILE HD11 H 0.309 5.801 -0.048 1.00 . A A . 31 ILE HD11 1 1
8 8047 1 1 31 ILE HD12 H -0.365 4.333 -0.755 1.00 . A A . 31 ILE HD12 1 1
8 8048 1 1 31 ILE HD13 H -1.111 5.047 0.674 1.00 . A A . 31 ILE HD13 1 1
8 8049 1 1 31 ILE HG12 H -2.119 6.707 -0.502 1.00 . A A . 31 ILE HG12 1 1
8 8050 1 1 31 ILE HG13 H -2.124 5.424 -1.708 1.00 . A A . 31 ILE HG13 1 1
8 8051 1 1 31 ILE HG21 H -0.621 8.947 -1.219 1.00 . A A . 31 ILE HG21 1 1
8 8052 1 1 31 ILE HG22 H -2.245 8.452 -1.699 1.00 . A A . 31 ILE HG22 1 1
8 8053 1 1 31 ILE HG23 H -1.077 8.946 -2.924 1.00 . A A . 31 ILE HG23 1 1
8 8054 1 1 31 ILE N N 0.210 6.961 -4.409 1.00 . A A . 31 ILE N 1 1
8 8055 1 1 31 ILE O O -3.241 6.178 -3.896 1.00 . A A . 31 ILE O 1 1
8 8056 1 1 32 TYR C C -4.096 7.365 -6.401 1.00 . A A . 32 TYR C 1 1
8 8057 1 1 32 TYR CA C -3.528 8.432 -5.468 1.00 . A A . 32 TYR CA 1 1
8 8058 1 1 32 TYR CB C -3.288 9.728 -6.245 1.00 . A A . 32 TYR CB 1 1
8 8059 1 1 32 TYR CD1 C -3.118 11.113 -4.142 1.00 . A A . 32 TYR CD1 1 1
8 8060 1 1 32 TYR CD2 C -4.311 12.023 -5.993 1.00 . A A . 32 TYR CD2 1 1
8 8061 1 1 32 TYR CE1 C -3.379 12.255 -3.407 1.00 . A A . 32 TYR CE1 1 1
8 8062 1 1 32 TYR CE2 C -4.578 13.167 -5.266 1.00 . A A . 32 TYR CE2 1 1
8 8063 1 1 32 TYR CG C -3.579 10.979 -5.444 1.00 . A A . 32 TYR CG 1 1
8 8064 1 1 32 TYR CZ C -4.110 13.278 -3.973 1.00 . A A . 32 TYR CZ 1 1
8 8065 1 1 32 TYR H H -1.464 8.481 -5.006 1.00 . A A . 32 TYR H 1 1
8 8066 1 1 32 TYR HA H -4.239 8.618 -4.677 1.00 . A A . 32 TYR HA 1 1
8 8067 1 1 32 TYR HB2 H -2.256 9.768 -6.557 1.00 . A A . 32 TYR HB2 1 1
8 8068 1 1 32 TYR HB3 H -3.925 9.739 -7.117 1.00 . A A . 32 TYR HB3 1 1
8 8069 1 1 32 TYR HD1 H -2.546 10.310 -3.701 1.00 . A A . 32 TYR HD1 1 1
8 8070 1 1 32 TYR HD2 H -4.677 11.933 -7.006 1.00 . A A . 32 TYR HD2 1 1
8 8071 1 1 32 TYR HE1 H -3.012 12.341 -2.395 1.00 . A A . 32 TYR HE1 1 1
8 8072 1 1 32 TYR HE2 H -5.150 13.969 -5.710 1.00 . A A . 32 TYR HE2 1 1
8 8073 1 1 32 TYR HH H -5.266 14.715 -3.429 1.00 . A A . 32 TYR HH 1 1
8 8074 1 1 32 TYR N N -2.288 7.973 -4.856 1.00 . A A . 32 TYR N 1 1
8 8075 1 1 32 TYR O O -5.293 7.354 -6.690 1.00 . A A . 32 TYR O 1 1
8 8076 1 1 32 TYR OH O -4.373 14.416 -3.245 1.00 . A A . 32 TYR OH 1 1
8 8077 1 1 33 HIS C C -4.206 4.207 -6.992 1.00 . A A . 33 HIS C 1 1
8 8078 1 1 33 HIS CA C -3.648 5.398 -7.769 1.00 . A A . 33 HIS CA 1 1
8 8079 1 1 33 HIS CB C -2.472 4.947 -8.635 1.00 . A A . 33 HIS CB 1 1
8 8080 1 1 33 HIS CD2 C -2.410 7.094 -10.087 1.00 . A A . 33 HIS CD2 1 1
8 8081 1 1 33 HIS CE1 C -1.871 6.171 -12.002 1.00 . A A . 33 HIS CE1 1 1
8 8082 1 1 33 HIS CG C -2.294 5.761 -9.878 1.00 . A A . 33 HIS CG 1 1
8 8083 1 1 33 HIS H H -2.284 6.526 -6.604 1.00 . A A . 33 HIS H 1 1
8 8084 1 1 33 HIS HA H -4.425 5.791 -8.407 1.00 . A A . 33 HIS HA 1 1
8 8085 1 1 33 HIS HB2 H -1.561 5.017 -8.057 1.00 . A A . 33 HIS HB2 1 1
8 8086 1 1 33 HIS HB3 H -2.625 3.920 -8.930 1.00 . A A . 33 HIS HB3 1 1
8 8087 1 1 33 HIS HD1 H -1.800 4.260 -11.272 1.00 . A A . 33 HIS HD1 1 1
8 8088 1 1 33 HIS HD2 H -2.667 7.840 -9.348 1.00 . A A . 33 HIS HD2 1 1
8 8089 1 1 33 HIS HE1 H -1.623 6.035 -13.044 1.00 . A A . 33 HIS HE1 1 1
8 8090 1 1 33 HIS HE2 H -2.151 8.195 -11.858 1.00 . A A . 33 HIS HE2 1 1
8 8091 1 1 33 HIS N N -3.230 6.467 -6.868 1.00 . A A . 33 HIS N 1 1
8 8092 1 1 33 HIS ND1 N -1.955 5.211 -11.096 1.00 . A A . 33 HIS ND1 1 1
8 8093 1 1 33 HIS NE2 N -2.143 7.321 -11.415 1.00 . A A . 33 HIS NE2 1 1
8 8094 1 1 33 HIS O O -4.924 3.376 -7.551 1.00 . A A . 33 HIS O 1 1
8 8095 1 1 34 LEU C C -5.346 3.513 -3.825 1.00 . A A . 34 LEU C 1 1
8 8096 1 1 34 LEU CA C -4.342 3.028 -4.867 1.00 . A A . 34 LEU CA 1 1
8 8097 1 1 34 LEU CB C -3.164 2.348 -4.171 1.00 . A A . 34 LEU CB 1 1
8 8098 1 1 34 LEU CD1 C -1.203 2.680 -2.647 1.00 . A A . 34 LEU CD1 1 1
8 8099 1 1 34 LEU CD2 C -1.105 3.509 -5.002 1.00 . A A . 34 LEU CD2 1 1
8 8100 1 1 34 LEU CG C -2.002 3.272 -3.797 1.00 . A A . 34 LEU CG 1 1
8 8101 1 1 34 LEU H H -3.296 4.811 -5.315 1.00 . A A . 34 LEU H 1 1
8 8102 1 1 34 LEU HA H -4.831 2.309 -5.509 1.00 . A A . 34 LEU HA 1 1
8 8103 1 1 34 LEU HB2 H -3.527 1.879 -3.270 1.00 . A A . 34 LEU HB2 1 1
8 8104 1 1 34 LEU HB3 H -2.788 1.583 -4.828 1.00 . A A . 34 LEU HB3 1 1
8 8105 1 1 34 LEU HD11 H -0.154 2.898 -2.788 1.00 . A A . 34 LEU HD11 1 1
8 8106 1 1 34 LEU HD12 H -1.348 1.610 -2.620 1.00 . A A . 34 LEU HD12 1 1
8 8107 1 1 34 LEU HD13 H -1.538 3.112 -1.716 1.00 . A A . 34 LEU HD13 1 1
8 8108 1 1 34 LEU HD21 H -1.410 4.412 -5.505 1.00 . A A . 34 LEU HD21 1 1
8 8109 1 1 34 LEU HD22 H -1.188 2.675 -5.681 1.00 . A A . 34 LEU HD22 1 1
8 8110 1 1 34 LEU HD23 H -0.081 3.607 -4.675 1.00 . A A . 34 LEU HD23 1 1
8 8111 1 1 34 LEU HG H -2.391 4.228 -3.475 1.00 . A A . 34 LEU HG 1 1
8 8112 1 1 34 LEU N N -3.868 4.121 -5.708 1.00 . A A . 34 LEU N 1 1
8 8113 1 1 34 LEU O O -5.672 2.791 -2.883 1.00 . A A . 34 LEU O 1 1
8 8114 1 1 35 GLN C C -8.150 4.589 -3.150 1.00 . A A . 35 GLN C 1 1
8 8115 1 1 35 GLN CA C -6.804 5.308 -3.072 1.00 . A A . 35 GLN CA 1 1
8 8116 1 1 35 GLN CB C -6.997 6.796 -3.367 1.00 . A A . 35 GLN CB 1 1
8 8117 1 1 35 GLN CD C -7.086 8.514 -1.516 1.00 . A A . 35 GLN CD 1 1
8 8118 1 1 35 GLN CG C -7.865 7.511 -2.345 1.00 . A A . 35 GLN CG 1 1
8 8119 1 1 35 GLN H H -5.543 5.261 -4.768 1.00 . A A . 35 GLN H 1 1
8 8120 1 1 35 GLN HA H -6.409 5.196 -2.073 1.00 . A A . 35 GLN HA 1 1
8 8121 1 1 35 GLN HB2 H -6.030 7.276 -3.386 1.00 . A A . 35 GLN HB2 1 1
8 8122 1 1 35 GLN HB3 H -7.460 6.901 -4.337 1.00 . A A . 35 GLN HB3 1 1
8 8123 1 1 35 GLN HE21 H -5.973 7.055 -0.750 1.00 . A A . 35 GLN HE21 1 1
8 8124 1 1 35 GLN HE22 H -5.606 8.649 -0.196 1.00 . A A . 35 GLN HE22 1 1
8 8125 1 1 35 GLN HG2 H -8.654 8.032 -2.865 1.00 . A A . 35 GLN HG2 1 1
8 8126 1 1 35 GLN HG3 H -8.295 6.776 -1.681 1.00 . A A . 35 GLN HG3 1 1
8 8127 1 1 35 GLN N N -5.839 4.733 -4.001 1.00 . A A . 35 GLN N 1 1
8 8128 1 1 35 GLN NE2 N -6.125 8.023 -0.742 1.00 . A A . 35 GLN NE2 1 1
8 8129 1 1 35 GLN O O -8.978 4.712 -2.247 1.00 . A A . 35 GLN O 1 1
8 8130 1 1 35 GLN OE1 O -7.347 9.715 -1.569 1.00 . A A . 35 GLN OE1 1 1
8 8131 1 1 36 ASN C C -9.394 1.656 -4.739 1.00 . A A . 36 ASN C 1 1
8 8132 1 1 36 ASN CA C -9.626 3.131 -4.419 1.00 . A A . 36 ASN CA 1 1
8 8133 1 1 36 ASN CB C -10.437 3.784 -5.539 1.00 . A A . 36 ASN CB 1 1
8 8134 1 1 36 ASN CG C -11.376 4.855 -5.025 1.00 . A A . 36 ASN CG 1 1
8 8135 1 1 36 ASN H H -7.681 3.791 -4.926 1.00 . A A . 36 ASN H 1 1
8 8136 1 1 36 ASN HA H -10.184 3.202 -3.496 1.00 . A A . 36 ASN HA 1 1
8 8137 1 1 36 ASN HB2 H -9.760 4.239 -6.247 1.00 . A A . 36 ASN HB2 1 1
8 8138 1 1 36 ASN HB3 H -11.023 3.028 -6.041 1.00 . A A . 36 ASN HB3 1 1
8 8139 1 1 36 ASN HD21 H -10.140 6.274 -5.668 1.00 . A A . 36 ASN HD21 1 1
8 8140 1 1 36 ASN HD22 H -11.580 6.826 -4.893 1.00 . A A . 36 ASN HD22 1 1
8 8141 1 1 36 ASN N N -8.369 3.846 -4.232 1.00 . A A . 36 ASN N 1 1
8 8142 1 1 36 ASN ND2 N -10.994 6.112 -5.214 1.00 . A A . 36 ASN ND2 1 1
8 8143 1 1 36 ASN O O -10.291 0.975 -5.239 1.00 . A A . 36 ASN O 1 1
8 8144 1 1 36 ASN OD1 O -12.431 4.558 -4.464 1.00 . A A . 36 ASN OD1 1 1
8 8145 1 1 37 LEU C C -8.319 -1.113 -3.536 1.00 . A A . 37 LEU C 1 1
8 8146 1 1 37 LEU CA C -7.866 -0.238 -4.698 1.00 . A A . 37 LEU CA 1 1
8 8147 1 1 37 LEU CB C -6.361 -0.402 -4.921 1.00 . A A . 37 LEU CB 1 1
8 8148 1 1 37 LEU CD1 C -4.747 -0.316 -6.836 1.00 . A A . 37 LEU CD1 1 1
8 8149 1 1 37 LEU CD2 C -5.704 -2.511 -6.108 1.00 . A A . 37 LEU CD2 1 1
8 8150 1 1 37 LEU CG C -5.968 -1.020 -6.264 1.00 . A A . 37 LEU CG 1 1
8 8151 1 1 37 LEU H H -7.518 1.746 -4.044 1.00 . A A . 37 LEU H 1 1
8 8152 1 1 37 LEU HA H -8.391 -0.545 -5.591 1.00 . A A . 37 LEU HA 1 1
8 8153 1 1 37 LEU HB2 H -5.900 0.573 -4.851 1.00 . A A . 37 LEU HB2 1 1
8 8154 1 1 37 LEU HB3 H -5.966 -1.025 -4.133 1.00 . A A . 37 LEU HB3 1 1
8 8155 1 1 37 LEU HD11 H -4.140 0.063 -6.027 1.00 . A A . 37 LEU HD11 1 1
8 8156 1 1 37 LEU HD12 H -5.066 0.504 -7.462 1.00 . A A . 37 LEU HD12 1 1
8 8157 1 1 37 LEU HD13 H -4.170 -1.016 -7.423 1.00 . A A . 37 LEU HD13 1 1
8 8158 1 1 37 LEU HD21 H -6.358 -2.915 -5.350 1.00 . A A . 37 LEU HD21 1 1
8 8159 1 1 37 LEU HD22 H -4.676 -2.665 -5.816 1.00 . A A . 37 LEU HD22 1 1
8 8160 1 1 37 LEU HD23 H -5.890 -3.010 -7.048 1.00 . A A . 37 LEU HD23 1 1
8 8161 1 1 37 LEU HG H -6.782 -0.897 -6.963 1.00 . A A . 37 LEU HG 1 1
8 8162 1 1 37 LEU N N -8.194 1.161 -4.447 1.00 . A A . 37 LEU N 1 1
8 8163 1 1 37 LEU O O -8.314 -0.680 -2.384 1.00 . A A . 37 LEU O 1 1
8 8164 1 1 38 THR C C -8.487 -4.622 -2.937 1.00 . A A . 38 THR C 1 1
8 8165 1 1 38 THR CA C -9.168 -3.271 -2.813 1.00 . A A . 38 THR CA 1 1
8 8166 1 1 38 THR CB C -10.680 -3.471 -2.908 1.00 . A A . 38 THR CB 1 1
8 8167 1 1 38 THR CG2 C -11.397 -3.181 -1.611 1.00 . A A . 38 THR CG2 1 1
8 8168 1 1 38 THR H H -8.696 -2.636 -4.777 1.00 . A A . 38 THR H 1 1
8 8169 1 1 38 THR HA H -8.929 -2.846 -1.850 1.00 . A A . 38 THR HA 1 1
8 8170 1 1 38 THR HB H -10.881 -4.507 -3.172 1.00 . A A . 38 THR HB 1 1
8 8171 1 1 38 THR HG1 H -11.189 -1.721 -3.626 1.00 . A A . 38 THR HG1 1 1
8 8172 1 1 38 THR HG21 H -11.864 -4.084 -1.250 1.00 . A A . 38 THR HG21 1 1
8 8173 1 1 38 THR HG22 H -12.150 -2.426 -1.778 1.00 . A A . 38 THR HG22 1 1
8 8174 1 1 38 THR HG23 H -10.684 -2.827 -0.882 1.00 . A A . 38 THR HG23 1 1
8 8175 1 1 38 THR N N -8.710 -2.345 -3.841 1.00 . A A . 38 THR N 1 1
8 8176 1 1 38 THR O O -7.806 -4.900 -3.922 1.00 . A A . 38 THR O 1 1
8 8177 1 1 38 THR OG1 O -11.237 -2.637 -3.910 1.00 . A A . 38 THR OG1 1 1
8 8178 1 1 39 ILE C C -8.653 -7.530 -3.253 1.00 . A A . 39 ILE C 1 1
8 8179 1 1 39 ILE CA C -8.196 -6.827 -1.985 1.00 . A A . 39 ILE CA 1 1
8 8180 1 1 39 ILE CB C -8.651 -7.639 -0.760 1.00 . A A . 39 ILE CB 1 1
8 8181 1 1 39 ILE CD1 C -6.407 -8.844 -0.752 1.00 . A A . 39 ILE CD1 1 1
8 8182 1 1 39 ILE CG1 C -7.915 -8.979 -0.711 1.00 . A A . 39 ILE CG1 1 1
8 8183 1 1 39 ILE CG2 C -10.156 -7.857 -0.785 1.00 . A A . 39 ILE CG2 1 1
8 8184 1 1 39 ILE H H -9.310 -5.211 -1.215 1.00 . A A . 39 ILE H 1 1
8 8185 1 1 39 ILE HA H -7.120 -6.764 -1.977 1.00 . A A . 39 ILE HA 1 1
8 8186 1 1 39 ILE HB H -8.413 -7.071 0.124 1.00 . A A . 39 ILE HB 1 1
8 8187 1 1 39 ILE HD11 H -6.110 -8.420 -1.700 1.00 . A A . 39 ILE HD11 1 1
8 8188 1 1 39 ILE HD12 H -5.956 -9.818 -0.635 1.00 . A A . 39 ILE HD12 1 1
8 8189 1 1 39 ILE HD13 H -6.082 -8.196 0.049 1.00 . A A . 39 ILE HD13 1 1
8 8190 1 1 39 ILE HG12 H -8.177 -9.494 0.201 1.00 . A A . 39 ILE HG12 1 1
8 8191 1 1 39 ILE HG13 H -8.216 -9.577 -1.557 1.00 . A A . 39 ILE HG13 1 1
8 8192 1 1 39 ILE HG21 H -10.658 -6.901 -0.807 1.00 . A A . 39 ILE HG21 1 1
8 8193 1 1 39 ILE HG22 H -10.457 -8.401 0.099 1.00 . A A . 39 ILE HG22 1 1
8 8194 1 1 39 ILE HG23 H -10.423 -8.425 -1.665 1.00 . A A . 39 ILE HG23 1 1
8 8195 1 1 39 ILE N N -8.729 -5.479 -1.955 1.00 . A A . 39 ILE N 1 1
8 8196 1 1 39 ILE O O -7.921 -8.326 -3.839 1.00 . A A . 39 ILE O 1 1
8 8197 1 1 40 GLU C C -9.557 -7.485 -6.094 1.00 . A A . 40 GLU C 1 1
8 8198 1 1 40 GLU CA C -10.435 -7.786 -4.885 1.00 . A A . 40 GLU CA 1 1
8 8199 1 1 40 GLU CB C -11.856 -7.270 -5.123 1.00 . A A . 40 GLU CB 1 1
8 8200 1 1 40 GLU CD C -13.050 -5.156 -5.816 1.00 . A A . 40 GLU CD 1 1
8 8201 1 1 40 GLU CG C -12.016 -5.776 -4.897 1.00 . A A . 40 GLU CG 1 1
8 8202 1 1 40 GLU H H -10.395 -6.559 -3.162 1.00 . A A . 40 GLU H 1 1
8 8203 1 1 40 GLU HA H -10.473 -8.849 -4.740 1.00 . A A . 40 GLU HA 1 1
8 8204 1 1 40 GLU HB2 H -12.139 -7.488 -6.142 1.00 . A A . 40 GLU HB2 1 1
8 8205 1 1 40 GLU HB3 H -12.530 -7.786 -4.454 1.00 . A A . 40 GLU HB3 1 1
8 8206 1 1 40 GLU HG2 H -12.321 -5.612 -3.874 1.00 . A A . 40 GLU HG2 1 1
8 8207 1 1 40 GLU HG3 H -11.066 -5.293 -5.072 1.00 . A A . 40 GLU HG3 1 1
8 8208 1 1 40 GLU N N -9.868 -7.203 -3.679 1.00 . A A . 40 GLU N 1 1
8 8209 1 1 40 GLU O O -9.378 -8.329 -6.972 1.00 . A A . 40 GLU O 1 1
8 8210 1 1 40 GLU OE1 O -14.250 -5.463 -5.651 1.00 . A A . 40 GLU OE1 1 1
8 8211 1 1 40 GLU OE2 O -12.661 -4.362 -6.698 1.00 . A A . 40 GLU OE2 1 1
8 8212 1 1 41 ASP C C -6.700 -6.288 -6.941 1.00 . A A . 41 ASP C 1 1
8 8213 1 1 41 ASP CA C -8.136 -5.861 -7.223 1.00 . A A . 41 ASP CA 1 1
8 8214 1 1 41 ASP CB C -8.204 -4.345 -7.415 1.00 . A A . 41 ASP CB 1 1
8 8215 1 1 41 ASP CG C -9.529 -3.894 -7.996 1.00 . A A . 41 ASP CG 1 1
8 8216 1 1 41 ASP H H -9.185 -5.647 -5.397 1.00 . A A . 41 ASP H 1 1
8 8217 1 1 41 ASP HA H -8.475 -6.347 -8.126 1.00 . A A . 41 ASP HA 1 1
8 8218 1 1 41 ASP HB2 H -8.068 -3.862 -6.458 1.00 . A A . 41 ASP HB2 1 1
8 8219 1 1 41 ASP HB3 H -7.414 -4.036 -8.084 1.00 . A A . 41 ASP HB3 1 1
8 8220 1 1 41 ASP N N -9.016 -6.271 -6.135 1.00 . A A . 41 ASP N 1 1
8 8221 1 1 41 ASP O O -5.908 -6.499 -7.859 1.00 . A A . 41 ASP O 1 1
8 8222 1 1 41 ASP OD1 O -10.455 -4.728 -8.079 1.00 . A A . 41 ASP OD1 1 1
8 8223 1 1 41 ASP OD2 O -9.641 -2.708 -8.368 1.00 . A A . 41 ASP OD2 1 1
8 8224 1 1 42 LEU C C -4.641 -8.129 -5.884 1.00 . A A . 42 LEU C 1 1
8 8225 1 1 42 LEU CA C -5.044 -6.813 -5.230 1.00 . A A . 42 LEU CA 1 1
8 8226 1 1 42 LEU CB C -5.014 -6.963 -3.705 1.00 . A A . 42 LEU CB 1 1
8 8227 1 1 42 LEU CD1 C -3.348 -5.680 -2.338 1.00 . A A . 42 LEU CD1 1 1
8 8228 1 1 42 LEU CD2 C -5.029 -4.407 -3.680 1.00 . A A . 42 LEU CD2 1 1
8 8229 1 1 42 LEU CG C -4.766 -5.682 -2.881 1.00 . A A . 42 LEU CG 1 1
8 8230 1 1 42 LEU H H -7.056 -6.229 -4.978 1.00 . A A . 42 LEU H 1 1
8 8231 1 1 42 LEU HA H -4.349 -6.043 -5.528 1.00 . A A . 42 LEU HA 1 1
8 8232 1 1 42 LEU HB2 H -5.960 -7.379 -3.395 1.00 . A A . 42 LEU HB2 1 1
8 8233 1 1 42 LEU HB3 H -4.237 -7.672 -3.457 1.00 . A A . 42 LEU HB3 1 1
8 8234 1 1 42 LEU HD11 H -2.668 -6.022 -3.104 1.00 . A A . 42 LEU HD11 1 1
8 8235 1 1 42 LEU HD12 H -3.289 -6.340 -1.485 1.00 . A A . 42 LEU HD12 1 1
8 8236 1 1 42 LEU HD13 H -3.078 -4.678 -2.037 1.00 . A A . 42 LEU HD13 1 1
8 8237 1 1 42 LEU HD21 H -4.101 -4.048 -4.100 1.00 . A A . 42 LEU HD21 1 1
8 8238 1 1 42 LEU HD22 H -5.442 -3.653 -3.026 1.00 . A A . 42 LEU HD22 1 1
8 8239 1 1 42 LEU HD23 H -5.726 -4.610 -4.474 1.00 . A A . 42 LEU HD23 1 1
8 8240 1 1 42 LEU HG H -5.441 -5.680 -2.037 1.00 . A A . 42 LEU HG 1 1
8 8241 1 1 42 LEU N N -6.377 -6.413 -5.659 1.00 . A A . 42 LEU N 1 1
8 8242 1 1 42 LEU O O -3.677 -8.188 -6.647 1.00 . A A . 42 LEU O 1 1
8 8243 1 1 43 GLY C C -5.078 -10.444 -7.679 1.00 . A A . 43 GLY C 1 1
8 8244 1 1 43 GLY CA C -5.123 -10.482 -6.165 1.00 . A A . 43 GLY CA 1 1
8 8245 1 1 43 GLY H H -6.159 -9.067 -4.979 1.00 . A A . 43 GLY H 1 1
8 8246 1 1 43 GLY HA2 H -4.171 -10.833 -5.795 1.00 . A A . 43 GLY HA2 1 1
8 8247 1 1 43 GLY HA3 H -5.894 -11.171 -5.855 1.00 . A A . 43 GLY HA3 1 1
8 8248 1 1 43 GLY N N -5.400 -9.180 -5.588 1.00 . A A . 43 GLY N 1 1
8 8249 1 1 43 GLY O O -4.507 -11.332 -8.312 1.00 . A A . 43 GLY O 1 1
8 8250 1 1 44 ALA C C -4.272 -9.106 -10.236 1.00 . A A . 44 ALA C 1 1
8 8251 1 1 44 ALA CA C -5.693 -9.259 -9.712 1.00 . A A . 44 ALA CA 1 1
8 8252 1 1 44 ALA CB C -6.539 -8.059 -10.113 1.00 . A A . 44 ALA CB 1 1
8 8253 1 1 44 ALA H H -6.112 -8.732 -7.706 1.00 . A A . 44 ALA H 1 1
8 8254 1 1 44 ALA HA H -6.136 -10.144 -10.144 1.00 . A A . 44 ALA HA 1 1
8 8255 1 1 44 ALA HB1 H -5.924 -7.172 -10.122 1.00 . A A . 44 ALA HB1 1 1
8 8256 1 1 44 ALA HB2 H -7.343 -7.934 -9.403 1.00 . A A . 44 ALA HB2 1 1
8 8257 1 1 44 ALA HB3 H -6.951 -8.222 -11.098 1.00 . A A . 44 ALA HB3 1 1
8 8258 1 1 44 ALA N N -5.685 -9.415 -8.264 1.00 . A A . 44 ALA N 1 1
8 8259 1 1 44 ALA O O -3.923 -9.635 -11.291 1.00 . A A . 44 ALA O 1 1
8 8260 1 1 45 LEU C C -1.291 -9.489 -9.915 1.00 . A A . 45 LEU C 1 1
8 8261 1 1 45 LEU CA C -2.063 -8.172 -9.828 1.00 . A A . 45 LEU CA 1 1
8 8262 1 1 45 LEU CB C -1.422 -7.256 -8.790 1.00 . A A . 45 LEU CB 1 1
8 8263 1 1 45 LEU CD1 C -3.336 -5.640 -8.889 1.00 . A A . 45 LEU CD1 1 1
8 8264 1 1 45 LEU CD2 C -1.198 -4.981 -7.776 1.00 . A A . 45 LEU CD2 1 1
8 8265 1 1 45 LEU CG C -1.822 -5.787 -8.902 1.00 . A A . 45 LEU CG 1 1
8 8266 1 1 45 LEU H H -3.795 -8.004 -8.641 1.00 . A A . 45 LEU H 1 1
8 8267 1 1 45 LEU HA H -2.038 -7.687 -10.792 1.00 . A A . 45 LEU HA 1 1
8 8268 1 1 45 LEU HB2 H -1.707 -7.607 -7.809 1.00 . A A . 45 LEU HB2 1 1
8 8269 1 1 45 LEU HB3 H -0.349 -7.330 -8.884 1.00 . A A . 45 LEU HB3 1 1
8 8270 1 1 45 LEU HD11 H -3.734 -6.102 -7.997 1.00 . A A . 45 LEU HD11 1 1
8 8271 1 1 45 LEU HD12 H -3.753 -6.123 -9.760 1.00 . A A . 45 LEU HD12 1 1
8 8272 1 1 45 LEU HD13 H -3.596 -4.592 -8.898 1.00 . A A . 45 LEU HD13 1 1
8 8273 1 1 45 LEU HD21 H -0.135 -5.165 -7.748 1.00 . A A . 45 LEU HD21 1 1
8 8274 1 1 45 LEU HD22 H -1.641 -5.277 -6.837 1.00 . A A . 45 LEU HD22 1 1
8 8275 1 1 45 LEU HD23 H -1.378 -3.930 -7.944 1.00 . A A . 45 LEU HD23 1 1
8 8276 1 1 45 LEU HG H -1.461 -5.396 -9.838 1.00 . A A . 45 LEU HG 1 1
8 8277 1 1 45 LEU N N -3.453 -8.393 -9.473 1.00 . A A . 45 LEU N 1 1
8 8278 1 1 45 LEU O O -0.205 -9.541 -10.490 1.00 . A A . 45 LEU O 1 1
8 8279 1 1 46 LYS C C -0.093 -11.940 -8.371 1.00 . A A . 46 LYS C 1 1
8 8280 1 1 46 LYS CA C -1.233 -11.874 -9.378 1.00 . A A . 46 LYS CA 1 1
8 8281 1 1 46 LYS CB C -0.710 -12.211 -10.778 1.00 . A A . 46 LYS CB 1 1
8 8282 1 1 46 LYS CD C -1.835 -12.621 -12.986 1.00 . A A . 46 LYS CD 1 1
8 8283 1 1 46 LYS CE C -3.164 -12.339 -13.668 1.00 . A A . 46 LYS CE 1 1
8 8284 1 1 46 LYS CG C -1.546 -11.609 -11.891 1.00 . A A . 46 LYS CG 1 1
8 8285 1 1 46 LYS H H -2.734 -10.454 -8.915 1.00 . A A . 46 LYS H 1 1
8 8286 1 1 46 LYS HA H -1.979 -12.601 -9.098 1.00 . A A . 46 LYS HA 1 1
8 8287 1 1 46 LYS HB2 H 0.300 -11.839 -10.872 1.00 . A A . 46 LYS HB2 1 1
8 8288 1 1 46 LYS HB3 H -0.705 -13.284 -10.900 1.00 . A A . 46 LYS HB3 1 1
8 8289 1 1 46 LYS HD2 H -1.047 -12.577 -13.722 1.00 . A A . 46 LYS HD2 1 1
8 8290 1 1 46 LYS HD3 H -1.868 -13.609 -12.550 1.00 . A A . 46 LYS HD3 1 1
8 8291 1 1 46 LYS HE2 H -3.912 -12.157 -12.911 1.00 . A A . 46 LYS HE2 1 1
8 8292 1 1 46 LYS HE3 H -3.055 -11.461 -14.287 1.00 . A A . 46 LYS HE3 1 1
8 8293 1 1 46 LYS HG2 H -2.479 -11.263 -11.471 1.00 . A A . 46 LYS HG2 1 1
8 8294 1 1 46 LYS HG3 H -1.010 -10.773 -12.315 1.00 . A A . 46 LYS HG3 1 1
8 8295 1 1 46 LYS HZ1 H -3.968 -13.127 -15.428 1.00 . A A . 46 LYS HZ1 1 1
8 8296 1 1 46 LYS HZ2 H -4.356 -14.014 -14.040 1.00 . A A . 46 LYS HZ2 1 1
8 8297 1 1 46 LYS HZ3 H -2.804 -14.117 -14.703 1.00 . A A . 46 LYS HZ3 1 1
8 8298 1 1 46 LYS N N -1.871 -10.557 -9.365 1.00 . A A . 46 LYS N 1 1
8 8299 1 1 46 LYS NZ N -3.604 -13.479 -14.519 1.00 . A A . 46 LYS NZ 1 1
8 8300 1 1 46 LYS O O 0.780 -12.804 -8.459 1.00 . A A . 46 LYS O 1 1
8 8301 1 1 47 ILE C C 0.628 -12.036 -5.304 1.00 . A A . 47 ILE C 1 1
8 8302 1 1 47 ILE CA C 0.914 -10.987 -6.374 1.00 . A A . 47 ILE CA 1 1
8 8303 1 1 47 ILE CB C 1.000 -9.600 -5.707 1.00 . A A . 47 ILE CB 1 1
8 8304 1 1 47 ILE CD1 C 1.809 -8.569 -7.889 1.00 . A A . 47 ILE CD1 1 1
8 8305 1 1 47 ILE CG1 C 0.821 -8.494 -6.747 1.00 . A A . 47 ILE CG1 1 1
8 8306 1 1 47 ILE CG2 C 2.328 -9.437 -4.988 1.00 . A A . 47 ILE CG2 1 1
8 8307 1 1 47 ILE H H -0.836 -10.370 -7.393 1.00 . A A . 47 ILE H 1 1
8 8308 1 1 47 ILE HA H 1.866 -11.202 -6.835 1.00 . A A . 47 ILE HA 1 1
8 8309 1 1 47 ILE HB H 0.211 -9.528 -4.974 1.00 . A A . 47 ILE HB 1 1
8 8310 1 1 47 ILE HD11 H 1.948 -7.583 -8.308 1.00 . A A . 47 ILE HD11 1 1
8 8311 1 1 47 ILE HD12 H 1.430 -9.234 -8.651 1.00 . A A . 47 ILE HD12 1 1
8 8312 1 1 47 ILE HD13 H 2.755 -8.941 -7.523 1.00 . A A . 47 ILE HD13 1 1
8 8313 1 1 47 ILE HG12 H -0.172 -8.562 -7.164 1.00 . A A . 47 ILE HG12 1 1
8 8314 1 1 47 ILE HG13 H 0.939 -7.534 -6.266 1.00 . A A . 47 ILE HG13 1 1
8 8315 1 1 47 ILE HG21 H 3.133 -9.717 -5.651 1.00 . A A . 47 ILE HG21 1 1
8 8316 1 1 47 ILE HG22 H 2.344 -10.071 -4.113 1.00 . A A . 47 ILE HG22 1 1
8 8317 1 1 47 ILE HG23 H 2.451 -8.407 -4.689 1.00 . A A . 47 ILE HG23 1 1
8 8318 1 1 47 ILE N N -0.110 -11.024 -7.413 1.00 . A A . 47 ILE N 1 1
8 8319 1 1 47 ILE O O -0.521 -12.227 -4.906 1.00 . A A . 47 ILE O 1 1
8 8320 1 1 48 PRO C C 0.576 -13.332 -2.685 1.00 . A A . 48 PRO C 1 1
8 8321 1 1 48 PRO CA C 1.514 -13.772 -3.804 1.00 . A A . 48 PRO CA 1 1
8 8322 1 1 48 PRO CB C 2.936 -13.950 -3.280 1.00 . A A . 48 PRO CB 1 1
8 8323 1 1 48 PRO CD C 3.076 -12.582 -5.246 1.00 . A A . 48 PRO CD 1 1
8 8324 1 1 48 PRO CG C 3.805 -13.633 -4.447 1.00 . A A . 48 PRO CG 1 1
8 8325 1 1 48 PRO HA H 1.161 -14.702 -4.224 1.00 . A A . 48 PRO HA 1 1
8 8326 1 1 48 PRO HB2 H 3.108 -13.268 -2.460 1.00 . A A . 48 PRO HB2 1 1
8 8327 1 1 48 PRO HB3 H 3.075 -14.967 -2.945 1.00 . A A . 48 PRO HB3 1 1
8 8328 1 1 48 PRO HD2 H 3.442 -11.598 -4.994 1.00 . A A . 48 PRO HD2 1 1
8 8329 1 1 48 PRO HD3 H 3.188 -12.768 -6.304 1.00 . A A . 48 PRO HD3 1 1
8 8330 1 1 48 PRO HG2 H 4.754 -13.249 -4.104 1.00 . A A . 48 PRO HG2 1 1
8 8331 1 1 48 PRO HG3 H 3.954 -14.521 -5.044 1.00 . A A . 48 PRO HG3 1 1
8 8332 1 1 48 PRO N N 1.668 -12.742 -4.831 1.00 . A A . 48 PRO N 1 1
8 8333 1 1 48 PRO O O 0.373 -12.138 -2.467 1.00 . A A . 48 PRO O 1 1
8 8334 1 1 49 GLU C C -0.160 -13.857 0.434 1.00 . A A . 49 GLU C 1 1
8 8335 1 1 49 GLU CA C -0.911 -14.014 -0.884 1.00 . A A . 49 GLU CA 1 1
8 8336 1 1 49 GLU CB C -1.953 -15.127 -0.761 1.00 . A A . 49 GLU CB 1 1
8 8337 1 1 49 GLU CD C -4.375 -15.730 -0.365 1.00 . A A . 49 GLU CD 1 1
8 8338 1 1 49 GLU CG C -3.374 -14.614 -0.595 1.00 . A A . 49 GLU CG 1 1
8 8339 1 1 49 GLU H H 0.208 -15.237 -2.201 1.00 . A A . 49 GLU H 1 1
8 8340 1 1 49 GLU HA H -1.413 -13.086 -1.112 1.00 . A A . 49 GLU HA 1 1
8 8341 1 1 49 GLU HB2 H -1.917 -15.739 -1.650 1.00 . A A . 49 GLU HB2 1 1
8 8342 1 1 49 GLU HB3 H -1.712 -15.739 0.096 1.00 . A A . 49 GLU HB3 1 1
8 8343 1 1 49 GLU HG2 H -3.404 -13.944 0.252 1.00 . A A . 49 GLU HG2 1 1
8 8344 1 1 49 GLU HG3 H -3.657 -14.077 -1.488 1.00 . A A . 49 GLU HG3 1 1
8 8345 1 1 49 GLU N N 0.009 -14.304 -1.979 1.00 . A A . 49 GLU N 1 1
8 8346 1 1 49 GLU O O -0.555 -14.420 1.455 1.00 . A A . 49 GLU O 1 1
8 8347 1 1 49 GLU OE1 O -4.228 -16.462 0.637 1.00 . A A . 49 GLU OE1 1 1
8 8348 1 1 49 GLU OE2 O -5.304 -15.874 -1.187 1.00 . A A . 49 GLU OE2 1 1
8 8349 1 1 50 GLN C C 1.177 -11.700 2.413 1.00 . A A . 50 GLN C 1 1
8 8350 1 1 50 GLN CA C 1.732 -12.861 1.597 1.00 . A A . 50 GLN CA 1 1
8 8351 1 1 50 GLN CB C 3.186 -12.579 1.210 1.00 . A A . 50 GLN CB 1 1
8 8352 1 1 50 GLN CD C 4.895 -12.931 -0.614 1.00 . A A . 50 GLN CD 1 1
8 8353 1 1 50 GLN CG C 3.726 -13.518 0.145 1.00 . A A . 50 GLN CG 1 1
8 8354 1 1 50 GLN H H 1.191 -12.670 -0.439 1.00 . A A . 50 GLN H 1 1
8 8355 1 1 50 GLN HA H 1.697 -13.758 2.199 1.00 . A A . 50 GLN HA 1 1
8 8356 1 1 50 GLN HB2 H 3.257 -11.568 0.837 1.00 . A A . 50 GLN HB2 1 1
8 8357 1 1 50 GLN HB3 H 3.805 -12.672 2.090 1.00 . A A . 50 GLN HB3 1 1
8 8358 1 1 50 GLN HE21 H 5.787 -14.706 -0.646 1.00 . A A . 50 GLN HE21 1 1
8 8359 1 1 50 GLN HE22 H 6.643 -13.421 -1.414 1.00 . A A . 50 GLN HE22 1 1
8 8360 1 1 50 GLN HG2 H 4.051 -14.432 0.619 1.00 . A A . 50 GLN HG2 1 1
8 8361 1 1 50 GLN HG3 H 2.936 -13.740 -0.557 1.00 . A A . 50 GLN HG3 1 1
8 8362 1 1 50 GLN N N 0.928 -13.094 0.403 1.00 . A A . 50 GLN N 1 1
8 8363 1 1 50 GLN NE2 N 5.874 -13.770 -0.923 1.00 . A A . 50 GLN NE2 1 1
8 8364 1 1 50 GLN O O 1.057 -11.789 3.635 1.00 . A A . 50 GLN O 1 1
8 8365 1 1 50 GLN OE1 O 4.918 -11.740 -0.920 1.00 . A A . 50 GLN OE1 1 1
8 8366 1 1 51 TYR C C -0.792 -8.773 1.585 1.00 . A A . 51 TYR C 1 1
8 8367 1 1 51 TYR CA C 0.321 -9.422 2.403 1.00 . A A . 51 TYR CA 1 1
8 8368 1 1 51 TYR CB C 1.439 -8.407 2.654 1.00 . A A . 51 TYR CB 1 1
8 8369 1 1 51 TYR CD1 C 2.974 -9.601 4.266 1.00 . A A . 51 TYR CD1 1 1
8 8370 1 1 51 TYR CD2 C 3.807 -9.082 2.093 1.00 . A A . 51 TYR CD2 1 1
8 8371 1 1 51 TYR CE1 C 4.184 -10.182 4.595 1.00 . A A . 51 TYR CE1 1 1
8 8372 1 1 51 TYR CE2 C 5.020 -9.661 2.415 1.00 . A A . 51 TYR CE2 1 1
8 8373 1 1 51 TYR CG C 2.766 -9.041 3.011 1.00 . A A . 51 TYR CG 1 1
8 8374 1 1 51 TYR CZ C 5.203 -10.210 3.666 1.00 . A A . 51 TYR CZ 1 1
8 8375 1 1 51 TYR H H 0.976 -10.588 0.761 1.00 . A A . 51 TYR H 1 1
8 8376 1 1 51 TYR HA H -0.085 -9.737 3.353 1.00 . A A . 51 TYR HA 1 1
8 8377 1 1 51 TYR HB2 H 1.584 -7.814 1.763 1.00 . A A . 51 TYR HB2 1 1
8 8378 1 1 51 TYR HB3 H 1.151 -7.760 3.468 1.00 . A A . 51 TYR HB3 1 1
8 8379 1 1 51 TYR HD1 H 2.175 -9.578 4.990 1.00 . A A . 51 TYR HD1 1 1
8 8380 1 1 51 TYR HD2 H 3.660 -8.652 1.113 1.00 . A A . 51 TYR HD2 1 1
8 8381 1 1 51 TYR HE1 H 4.328 -10.612 5.576 1.00 . A A . 51 TYR HE1 1 1
8 8382 1 1 51 TYR HE2 H 5.818 -9.683 1.687 1.00 . A A . 51 TYR HE2 1 1
8 8383 1 1 51 TYR HH H 6.795 -11.186 3.206 1.00 . A A . 51 TYR HH 1 1
8 8384 1 1 51 TYR N N 0.854 -10.603 1.734 1.00 . A A . 51 TYR N 1 1
8 8385 1 1 51 TYR O O -1.091 -7.592 1.759 1.00 . A A . 51 TYR O 1 1
8 8386 1 1 51 TYR OH O 6.410 -10.788 3.990 1.00 . A A . 51 TYR OH 1 1
8 8387 1 1 52 ARG C C -3.550 -8.353 0.726 1.00 . A A . 52 ARG C 1 1
8 8388 1 1 52 ARG CA C -2.494 -9.040 -0.134 1.00 . A A . 52 ARG CA 1 1
8 8389 1 1 52 ARG CB C -3.131 -10.181 -0.931 1.00 . A A . 52 ARG CB 1 1
8 8390 1 1 52 ARG CD C -3.143 -10.993 -3.308 1.00 . A A . 52 ARG CD 1 1
8 8391 1 1 52 ARG CG C -3.428 -9.824 -2.381 1.00 . A A . 52 ARG CG 1 1
8 8392 1 1 52 ARG CZ C -4.209 -13.103 -3.985 1.00 . A A . 52 ARG CZ 1 1
8 8393 1 1 52 ARG H H -1.132 -10.486 0.604 1.00 . A A . 52 ARG H 1 1
8 8394 1 1 52 ARG HA H -2.077 -8.318 -0.820 1.00 . A A . 52 ARG HA 1 1
8 8395 1 1 52 ARG HB2 H -2.463 -11.028 -0.922 1.00 . A A . 52 ARG HB2 1 1
8 8396 1 1 52 ARG HB3 H -4.059 -10.460 -0.455 1.00 . A A . 52 ARG HB3 1 1
8 8397 1 1 52 ARG HD2 H -2.942 -10.609 -4.298 1.00 . A A . 52 ARG HD2 1 1
8 8398 1 1 52 ARG HD3 H -2.275 -11.522 -2.944 1.00 . A A . 52 ARG HD3 1 1
8 8399 1 1 52 ARG HE H -5.108 -11.649 -2.958 1.00 . A A . 52 ARG HE 1 1
8 8400 1 1 52 ARG HG2 H -4.470 -9.552 -2.471 1.00 . A A . 52 ARG HG2 1 1
8 8401 1 1 52 ARG HG3 H -2.810 -8.987 -2.670 1.00 . A A . 52 ARG HG3 1 1
8 8402 1 1 52 ARG HH11 H -2.279 -12.909 -4.551 1.00 . A A . 52 ARG HH11 1 1
8 8403 1 1 52 ARG HH12 H -3.045 -14.389 -5.021 1.00 . A A . 52 ARG HH12 1 1
8 8404 1 1 52 ARG HH21 H -6.125 -13.596 -3.572 1.00 . A A . 52 ARG HH21 1 1
8 8405 1 1 52 ARG HH22 H -5.231 -14.780 -4.464 1.00 . A A . 52 ARG HH22 1 1
8 8406 1 1 52 ARG N N -1.407 -9.549 0.696 1.00 . A A . 52 ARG N 1 1
8 8407 1 1 52 ARG NE N -4.267 -11.921 -3.380 1.00 . A A . 52 ARG NE 1 1
8 8408 1 1 52 ARG NH1 N -3.086 -13.499 -4.567 1.00 . A A . 52 ARG NH1 1 1
8 8409 1 1 52 ARG NH2 N -5.276 -13.890 -4.010 1.00 . A A . 52 ARG NH2 1 1
8 8410 1 1 52 ARG O O -3.853 -7.174 0.536 1.00 . A A . 52 ARG O 1 1
8 8411 1 1 53 MET C C -4.547 -7.374 3.373 1.00 . A A . 53 MET C 1 1
8 8412 1 1 53 MET CA C -5.106 -8.554 2.586 1.00 . A A . 53 MET CA 1 1
8 8413 1 1 53 MET CB C -5.598 -9.638 3.547 1.00 . A A . 53 MET CB 1 1
8 8414 1 1 53 MET CE C -6.353 -13.247 4.210 1.00 . A A . 53 MET CE 1 1
8 8415 1 1 53 MET CG C -6.220 -10.837 2.848 1.00 . A A . 53 MET CG 1 1
8 8416 1 1 53 MET H H -3.807 -10.025 1.793 1.00 . A A . 53 MET H 1 1
8 8417 1 1 53 MET HA H -5.935 -8.212 1.986 1.00 . A A . 53 MET HA 1 1
8 8418 1 1 53 MET HB2 H -4.763 -9.987 4.137 1.00 . A A . 53 MET HB2 1 1
8 8419 1 1 53 MET HB3 H -6.339 -9.210 4.206 1.00 . A A . 53 MET HB3 1 1
8 8420 1 1 53 MET HE1 H -6.058 -14.285 4.243 1.00 . A A . 53 MET HE1 1 1
8 8421 1 1 53 MET HE2 H -7.373 -13.174 3.861 1.00 . A A . 53 MET HE2 1 1
8 8422 1 1 53 MET HE3 H -6.281 -12.821 5.200 1.00 . A A . 53 MET HE3 1 1
8 8423 1 1 53 MET HG2 H -7.216 -10.985 3.235 1.00 . A A . 53 MET HG2 1 1
8 8424 1 1 53 MET HG3 H -6.273 -10.632 1.789 1.00 . A A . 53 MET HG3 1 1
8 8425 1 1 53 MET N N -4.096 -9.095 1.685 1.00 . A A . 53 MET N 1 1
8 8426 1 1 53 MET O O -5.223 -6.360 3.552 1.00 . A A . 53 MET O 1 1
8 8427 1 1 53 MET SD S -5.275 -12.353 3.095 1.00 . A A . 53 MET SD 1 1
8 8428 1 1 54 THR C C -2.679 -5.140 3.804 1.00 . A A . 54 THR C 1 1
8 8429 1 1 54 THR CA C -2.655 -6.446 4.588 1.00 . A A . 54 THR CA 1 1
8 8430 1 1 54 THR CB C -1.209 -6.830 4.911 1.00 . A A . 54 THR CB 1 1
8 8431 1 1 54 THR CG2 C -0.423 -5.713 5.566 1.00 . A A . 54 THR CG2 1 1
8 8432 1 1 54 THR H H -2.817 -8.338 3.653 1.00 . A A . 54 THR H 1 1
8 8433 1 1 54 THR HA H -3.199 -6.310 5.510 1.00 . A A . 54 THR HA 1 1
8 8434 1 1 54 THR HB H -0.703 -7.093 3.994 1.00 . A A . 54 THR HB 1 1
8 8435 1 1 54 THR HG1 H -1.606 -8.694 5.360 1.00 . A A . 54 THR HG1 1 1
8 8436 1 1 54 THR HG21 H 0.630 -5.951 5.538 1.00 . A A . 54 THR HG21 1 1
8 8437 1 1 54 THR HG22 H -0.740 -5.603 6.592 1.00 . A A . 54 THR HG22 1 1
8 8438 1 1 54 THR HG23 H -0.598 -4.788 5.033 1.00 . A A . 54 THR HG23 1 1
8 8439 1 1 54 THR N N -3.308 -7.509 3.834 1.00 . A A . 54 THR N 1 1
8 8440 1 1 54 THR O O -3.027 -4.087 4.339 1.00 . A A . 54 THR O 1 1
8 8441 1 1 54 THR OG1 O -1.170 -7.950 5.779 1.00 . A A . 54 THR OG1 1 1
8 8442 1 1 55 ILE C C -3.682 -3.457 1.509 1.00 . A A . 55 ILE C 1 1
8 8443 1 1 55 ILE CA C -2.286 -4.047 1.667 1.00 . A A . 55 ILE CA 1 1
8 8444 1 1 55 ILE CB C -1.723 -4.386 0.275 1.00 . A A . 55 ILE CB 1 1
8 8445 1 1 55 ILE CD1 C -0.066 -6.118 -0.580 1.00 . A A . 55 ILE CD1 1 1
8 8446 1 1 55 ILE CG1 C -0.326 -4.994 0.400 1.00 . A A . 55 ILE CG1 1 1
8 8447 1 1 55 ILE CG2 C -1.689 -3.144 -0.602 1.00 . A A . 55 ILE CG2 1 1
8 8448 1 1 55 ILE H H -2.042 -6.089 2.163 1.00 . A A . 55 ILE H 1 1
8 8449 1 1 55 ILE HA H -1.642 -3.311 2.121 1.00 . A A . 55 ILE HA 1 1
8 8450 1 1 55 ILE HB H -2.381 -5.105 -0.188 1.00 . A A . 55 ILE HB 1 1
8 8451 1 1 55 ILE HD11 H -1.000 -6.436 -1.018 1.00 . A A . 55 ILE HD11 1 1
8 8452 1 1 55 ILE HD12 H 0.391 -6.948 -0.063 1.00 . A A . 55 ILE HD12 1 1
8 8453 1 1 55 ILE HD13 H 0.598 -5.771 -1.358 1.00 . A A . 55 ILE HD13 1 1
8 8454 1 1 55 ILE HG12 H 0.412 -4.226 0.225 1.00 . A A . 55 ILE HG12 1 1
8 8455 1 1 55 ILE HG13 H -0.199 -5.389 1.397 1.00 . A A . 55 ILE HG13 1 1
8 8456 1 1 55 ILE HG21 H -1.150 -3.360 -1.513 1.00 . A A . 55 ILE HG21 1 1
8 8457 1 1 55 ILE HG22 H -1.195 -2.343 -0.073 1.00 . A A . 55 ILE HG22 1 1
8 8458 1 1 55 ILE HG23 H -2.698 -2.845 -0.844 1.00 . A A . 55 ILE HG23 1 1
8 8459 1 1 55 ILE N N -2.307 -5.219 2.531 1.00 . A A . 55 ILE N 1 1
8 8460 1 1 55 ILE O O -3.847 -2.239 1.441 1.00 . A A . 55 ILE O 1 1
8 8461 1 1 56 TRP C C -6.508 -3.086 2.524 1.00 . A A . 56 TRP C 1 1
8 8462 1 1 56 TRP CA C -6.065 -3.891 1.302 1.00 . A A . 56 TRP CA 1 1
8 8463 1 1 56 TRP CB C -6.970 -5.110 1.094 1.00 . A A . 56 TRP CB 1 1
8 8464 1 1 56 TRP CD1 C -9.115 -3.726 0.837 1.00 . A A . 56 TRP CD1 1 1
8 8465 1 1 56 TRP CD2 C -9.389 -5.672 1.905 1.00 . A A . 56 TRP CD2 1 1
8 8466 1 1 56 TRP CE2 C -10.633 -5.020 1.834 1.00 . A A . 56 TRP CE2 1 1
8 8467 1 1 56 TRP CE3 C -9.313 -6.914 2.534 1.00 . A A . 56 TRP CE3 1 1
8 8468 1 1 56 TRP CG C -8.433 -4.829 1.261 1.00 . A A . 56 TRP CG 1 1
8 8469 1 1 56 TRP CH2 C -11.694 -6.787 2.978 1.00 . A A . 56 TRP CH2 1 1
8 8470 1 1 56 TRP CZ2 C -11.791 -5.567 2.367 1.00 . A A . 56 TRP CZ2 1 1
8 8471 1 1 56 TRP CZ3 C -10.468 -7.462 3.065 1.00 . A A . 56 TRP CZ3 1 1
8 8472 1 1 56 TRP H H -4.492 -5.289 1.510 1.00 . A A . 56 TRP H 1 1
8 8473 1 1 56 TRP HA H -6.121 -3.257 0.429 1.00 . A A . 56 TRP HA 1 1
8 8474 1 1 56 TRP HB2 H -6.819 -5.492 0.096 1.00 . A A . 56 TRP HB2 1 1
8 8475 1 1 56 TRP HB3 H -6.698 -5.874 1.809 1.00 . A A . 56 TRP HB3 1 1
8 8476 1 1 56 TRP HD1 H -8.665 -2.896 0.312 1.00 . A A . 56 TRP HD1 1 1
8 8477 1 1 56 TRP HE1 H -11.139 -3.176 0.986 1.00 . A A . 56 TRP HE1 1 1
8 8478 1 1 56 TRP HE3 H -8.374 -7.445 2.609 1.00 . A A . 56 TRP HE3 1 1
8 8479 1 1 56 TRP HH2 H -12.570 -7.251 3.407 1.00 . A A . 56 TRP HH2 1 1
8 8480 1 1 56 TRP HZ2 H -12.740 -5.055 2.304 1.00 . A A . 56 TRP HZ2 1 1
8 8481 1 1 56 TRP HZ3 H -10.430 -8.424 3.556 1.00 . A A . 56 TRP HZ3 1 1
8 8482 1 1 56 TRP N N -4.684 -4.328 1.449 1.00 . A A . 56 TRP N 1 1
8 8483 1 1 56 TRP NE1 N -10.442 -3.835 1.179 1.00 . A A . 56 TRP NE1 1 1
8 8484 1 1 56 TRP O O -7.024 -1.977 2.394 1.00 . A A . 56 TRP O 1 1
8 8485 1 1 57 ARG C C -5.927 -1.657 5.097 1.00 . A A . 57 ARG C 1 1
8 8486 1 1 57 ARG CA C -6.669 -2.982 4.948 1.00 . A A . 57 ARG CA 1 1
8 8487 1 1 57 ARG CB C -6.378 -3.885 6.150 1.00 . A A . 57 ARG CB 1 1
8 8488 1 1 57 ARG CD C -4.589 -4.542 7.788 1.00 . A A . 57 ARG CD 1 1
8 8489 1 1 57 ARG CG C -4.900 -4.183 6.344 1.00 . A A . 57 ARG CG 1 1
8 8490 1 1 57 ARG CZ C -4.744 -6.500 9.267 1.00 . A A . 57 ARG CZ 1 1
8 8491 1 1 57 ARG H H -5.879 -4.537 3.747 1.00 . A A . 57 ARG H 1 1
8 8492 1 1 57 ARG HA H -7.729 -2.783 4.908 1.00 . A A . 57 ARG HA 1 1
8 8493 1 1 57 ARG HB2 H -6.746 -3.404 7.043 1.00 . A A . 57 ARG HB2 1 1
8 8494 1 1 57 ARG HB3 H -6.896 -4.822 6.014 1.00 . A A . 57 ARG HB3 1 1
8 8495 1 1 57 ARG HD2 H -3.520 -4.493 7.935 1.00 . A A . 57 ARG HD2 1 1
8 8496 1 1 57 ARG HD3 H -5.075 -3.828 8.436 1.00 . A A . 57 ARG HD3 1 1
8 8497 1 1 57 ARG HE H -5.620 -6.348 7.481 1.00 . A A . 57 ARG HE 1 1
8 8498 1 1 57 ARG HG2 H -4.624 -5.011 5.710 1.00 . A A . 57 ARG HG2 1 1
8 8499 1 1 57 ARG HG3 H -4.326 -3.311 6.070 1.00 . A A . 57 ARG HG3 1 1
8 8500 1 1 57 ARG HH11 H -3.628 -4.978 9.986 1.00 . A A . 57 ARG HH11 1 1
8 8501 1 1 57 ARG HH12 H -3.746 -6.364 11.018 1.00 . A A . 57 ARG HH12 1 1
8 8502 1 1 57 ARG HH21 H -5.783 -8.179 8.831 1.00 . A A . 57 ARG HH21 1 1
8 8503 1 1 57 ARG HH22 H -4.970 -8.184 10.360 1.00 . A A . 57 ARG HH22 1 1
8 8504 1 1 57 ARG N N -6.295 -3.650 3.707 1.00 . A A . 57 ARG N 1 1
8 8505 1 1 57 ARG NE N -5.051 -5.884 8.130 1.00 . A A . 57 ARG NE 1 1
8 8506 1 1 57 ARG NH1 N -3.976 -5.898 10.164 1.00 . A A . 57 ARG NH1 1 1
8 8507 1 1 57 ARG NH2 N -5.203 -7.722 9.505 1.00 . A A . 57 ARG NH2 1 1
8 8508 1 1 57 ARG O O -6.460 -0.695 5.650 1.00 . A A . 57 ARG O 1 1
8 8509 1 1 58 GLY C C -4.335 0.627 3.643 1.00 . A A . 58 GLY C 1 1
8 8510 1 1 58 GLY CA C -3.909 -0.397 4.672 1.00 . A A . 58 GLY CA 1 1
8 8511 1 1 58 GLY H H -4.326 -2.407 4.159 1.00 . A A . 58 GLY H 1 1
8 8512 1 1 58 GLY HA2 H -4.020 0.029 5.659 1.00 . A A . 58 GLY HA2 1 1
8 8513 1 1 58 GLY HA3 H -2.870 -0.644 4.512 1.00 . A A . 58 GLY HA3 1 1
8 8514 1 1 58 GLY N N -4.698 -1.612 4.593 1.00 . A A . 58 GLY N 1 1
8 8515 1 1 58 GLY O O -4.150 1.829 3.837 1.00 . A A . 58 GLY O 1 1
8 8516 1 1 59 LEU C C -6.713 1.670 1.864 1.00 . A A . 59 LEU C 1 1
8 8517 1 1 59 LEU CA C -5.382 1.031 1.485 1.00 . A A . 59 LEU CA 1 1
8 8518 1 1 59 LEU CB C -5.528 0.254 0.176 1.00 . A A . 59 LEU CB 1 1
8 8519 1 1 59 LEU CD1 C -3.134 0.611 -0.479 1.00 . A A . 59 LEU CD1 1 1
8 8520 1 1 59 LEU CD2 C -4.794 -0.159 -2.185 1.00 . A A . 59 LEU CD2 1 1
8 8521 1 1 59 LEU CG C -4.581 0.692 -0.942 1.00 . A A . 59 LEU CG 1 1
8 8522 1 1 59 LEU H H -5.039 -0.817 2.454 1.00 . A A . 59 LEU H 1 1
8 8523 1 1 59 LEU HA H -4.646 1.810 1.353 1.00 . A A . 59 LEU HA 1 1
8 8524 1 1 59 LEU HB2 H -5.348 -0.792 0.381 1.00 . A A . 59 LEU HB2 1 1
8 8525 1 1 59 LEU HB3 H -6.543 0.364 -0.176 1.00 . A A . 59 LEU HB3 1 1
8 8526 1 1 59 LEU HD11 H -2.639 -0.202 -0.988 1.00 . A A . 59 LEU HD11 1 1
8 8527 1 1 59 LEU HD12 H -3.108 0.439 0.587 1.00 . A A . 59 LEU HD12 1 1
8 8528 1 1 59 LEU HD13 H -2.631 1.539 -0.707 1.00 . A A . 59 LEU HD13 1 1
8 8529 1 1 59 LEU HD21 H -4.860 0.481 -3.052 1.00 . A A . 59 LEU HD21 1 1
8 8530 1 1 59 LEU HD22 H -5.708 -0.723 -2.083 1.00 . A A . 59 LEU HD22 1 1
8 8531 1 1 59 LEU HD23 H -3.963 -0.839 -2.302 1.00 . A A . 59 LEU HD23 1 1
8 8532 1 1 59 LEU HG H -4.791 1.719 -1.201 1.00 . A A . 59 LEU HG 1 1
8 8533 1 1 59 LEU N N -4.915 0.150 2.546 1.00 . A A . 59 LEU N 1 1
8 8534 1 1 59 LEU O O -6.985 2.819 1.514 1.00 . A A . 59 LEU O 1 1
8 8535 1 1 60 GLN C C -8.652 2.434 4.152 1.00 . A A . 60 GLN C 1 1
8 8536 1 1 60 GLN CA C -8.832 1.419 3.031 1.00 . A A . 60 GLN CA 1 1
8 8537 1 1 60 GLN CB C -9.715 0.263 3.507 1.00 . A A . 60 GLN CB 1 1
8 8538 1 1 60 GLN CD C -9.995 -1.677 5.103 1.00 . A A . 60 GLN CD 1 1
8 8539 1 1 60 GLN CG C -9.082 -0.571 4.609 1.00 . A A . 60 GLN CG 1 1
8 8540 1 1 60 GLN H H -7.258 0.014 2.845 1.00 . A A . 60 GLN H 1 1
8 8541 1 1 60 GLN HA H -9.306 1.906 2.192 1.00 . A A . 60 GLN HA 1 1
8 8542 1 1 60 GLN HB2 H -10.645 0.665 3.879 1.00 . A A . 60 GLN HB2 1 1
8 8543 1 1 60 GLN HB3 H -9.922 -0.386 2.669 1.00 . A A . 60 GLN HB3 1 1
8 8544 1 1 60 GLN HE21 H -10.136 -2.419 3.263 1.00 . A A . 60 GLN HE21 1 1
8 8545 1 1 60 GLN HE22 H -11.018 -3.266 4.483 1.00 . A A . 60 GLN HE22 1 1
8 8546 1 1 60 GLN HG2 H -8.175 -1.016 4.230 1.00 . A A . 60 GLN HG2 1 1
8 8547 1 1 60 GLN HG3 H -8.844 0.075 5.441 1.00 . A A . 60 GLN HG3 1 1
8 8548 1 1 60 GLN N N -7.537 0.918 2.587 1.00 . A A . 60 GLN N 1 1
8 8549 1 1 60 GLN NE2 N -10.427 -2.541 4.191 1.00 . A A . 60 GLN NE2 1 1
8 8550 1 1 60 GLN O O -9.446 3.363 4.297 1.00 . A A . 60 GLN O 1 1
8 8551 1 1 60 GLN OE1 O -10.309 -1.755 6.290 1.00 . A A . 60 GLN OE1 1 1
8 8552 1 1 61 ASP C C -6.948 4.550 5.504 1.00 . A A . 61 ASP C 1 1
8 8553 1 1 61 ASP CA C -7.294 3.165 6.036 1.00 . A A . 61 ASP CA 1 1
8 8554 1 1 61 ASP CB C -6.135 2.622 6.874 1.00 . A A . 61 ASP CB 1 1
8 8555 1 1 61 ASP CG C -6.595 2.067 8.208 1.00 . A A . 61 ASP CG 1 1
8 8556 1 1 61 ASP H H -6.994 1.500 4.765 1.00 . A A . 61 ASP H 1 1
8 8557 1 1 61 ASP HA H -8.176 3.239 6.657 1.00 . A A . 61 ASP HA 1 1
8 8558 1 1 61 ASP HB2 H -5.642 1.831 6.328 1.00 . A A . 61 ASP HB2 1 1
8 8559 1 1 61 ASP HB3 H -5.430 3.419 7.062 1.00 . A A . 61 ASP HB3 1 1
8 8560 1 1 61 ASP N N -7.594 2.255 4.938 1.00 . A A . 61 ASP N 1 1
8 8561 1 1 61 ASP O O -7.239 5.562 6.140 1.00 . A A . 61 ASP O 1 1
8 8562 1 1 61 ASP OD1 O -7.709 1.502 8.263 1.00 . A A . 61 ASP OD1 1 1
8 8563 1 1 61 ASP OD2 O -5.843 2.195 9.196 1.00 . A A . 61 ASP OD2 1 1
8 8564 1 1 62 LEU C C -7.179 6.705 3.436 1.00 . A A . 62 LEU C 1 1
8 8565 1 1 62 LEU CA C -5.949 5.843 3.700 1.00 . A A . 62 LEU CA 1 1
8 8566 1 1 62 LEU CB C -5.208 5.579 2.389 1.00 . A A . 62 LEU CB 1 1
8 8567 1 1 62 LEU CD1 C -3.543 4.045 1.316 1.00 . A A . 62 LEU CD1 1 1
8 8568 1 1 62 LEU CD2 C -2.756 5.920 2.772 1.00 . A A . 62 LEU CD2 1 1
8 8569 1 1 62 LEU CG C -3.851 4.891 2.541 1.00 . A A . 62 LEU CG 1 1
8 8570 1 1 62 LEU H H -6.128 3.742 3.869 1.00 . A A . 62 LEU H 1 1
8 8571 1 1 62 LEU HA H -5.293 6.370 4.379 1.00 . A A . 62 LEU HA 1 1
8 8572 1 1 62 LEU HB2 H -5.834 4.959 1.763 1.00 . A A . 62 LEU HB2 1 1
8 8573 1 1 62 LEU HB3 H -5.054 6.524 1.890 1.00 . A A . 62 LEU HB3 1 1
8 8574 1 1 62 LEU HD11 H -2.928 3.204 1.602 1.00 . A A . 62 LEU HD11 1 1
8 8575 1 1 62 LEU HD12 H -3.016 4.644 0.588 1.00 . A A . 62 LEU HD12 1 1
8 8576 1 1 62 LEU HD13 H -4.466 3.686 0.885 1.00 . A A . 62 LEU HD13 1 1
8 8577 1 1 62 LEU HD21 H -1.802 5.500 2.495 1.00 . A A . 62 LEU HD21 1 1
8 8578 1 1 62 LEU HD22 H -2.738 6.199 3.815 1.00 . A A . 62 LEU HD22 1 1
8 8579 1 1 62 LEU HD23 H -2.953 6.795 2.170 1.00 . A A . 62 LEU HD23 1 1
8 8580 1 1 62 LEU HG H -3.880 4.236 3.400 1.00 . A A . 62 LEU HG 1 1
8 8581 1 1 62 LEU N N -6.328 4.584 4.329 1.00 . A A . 62 LEU N 1 1
8 8582 1 1 62 LEU O O -7.230 7.871 3.827 1.00 . A A . 62 LEU O 1 1
8 8583 1 1 63 LYS C C -9.990 7.476 3.707 1.00 . A A . 63 LYS C 1 1
8 8584 1 1 63 LYS CA C -9.406 6.823 2.459 1.00 . A A . 63 LYS CA 1 1
8 8585 1 1 63 LYS CB C -10.426 5.857 1.853 1.00 . A A . 63 LYS CB 1 1
8 8586 1 1 63 LYS CD C -11.603 7.584 0.451 1.00 . A A . 63 LYS CD 1 1
8 8587 1 1 63 LYS CE C -11.556 6.985 -0.945 1.00 . A A . 63 LYS CE 1 1
8 8588 1 1 63 LYS CG C -11.758 6.509 1.515 1.00 . A A . 63 LYS CG 1 1
8 8589 1 1 63 LYS H H -8.067 5.184 2.492 1.00 . A A . 63 LYS H 1 1
8 8590 1 1 63 LYS HA H -9.175 7.592 1.737 1.00 . A A . 63 LYS HA 1 1
8 8591 1 1 63 LYS HB2 H -10.014 5.438 0.947 1.00 . A A . 63 LYS HB2 1 1
8 8592 1 1 63 LYS HB3 H -10.610 5.060 2.556 1.00 . A A . 63 LYS HB3 1 1
8 8593 1 1 63 LYS HD2 H -12.441 8.261 0.514 1.00 . A A . 63 LYS HD2 1 1
8 8594 1 1 63 LYS HD3 H -10.686 8.126 0.631 1.00 . A A . 63 LYS HD3 1 1
8 8595 1 1 63 LYS HE2 H -11.403 7.781 -1.659 1.00 . A A . 63 LYS HE2 1 1
8 8596 1 1 63 LYS HE3 H -10.730 6.290 -0.998 1.00 . A A . 63 LYS HE3 1 1
8 8597 1 1 63 LYS HG2 H -12.435 5.751 1.151 1.00 . A A . 63 LYS HG2 1 1
8 8598 1 1 63 LYS HG3 H -12.164 6.958 2.410 1.00 . A A . 63 LYS HG3 1 1
8 8599 1 1 63 LYS HZ1 H -12.679 5.241 -1.190 1.00 . A A . 63 LYS HZ1 1 1
8 8600 1 1 63 LYS HZ2 H -13.096 6.480 -2.263 1.00 . A A . 63 LYS HZ2 1 1
8 8601 1 1 63 LYS HZ3 H -13.580 6.564 -0.644 1.00 . A A . 63 LYS HZ3 1 1
8 8602 1 1 63 LYS N N -8.169 6.118 2.774 1.00 . A A . 63 LYS N 1 1
8 8603 1 1 63 LYS NZ N -12.815 6.267 -1.284 1.00 . A A . 63 LYS NZ 1 1
8 8604 1 1 63 LYS O O -10.262 8.677 3.721 1.00 . A A . 63 LYS O 1 1
8 8605 1 1 64 GLN C C -9.924 8.358 6.529 1.00 . A A . 64 GLN C 1 1
8 8606 1 1 64 GLN CA C -10.737 7.179 6.004 1.00 . A A . 64 GLN CA 1 1
8 8607 1 1 64 GLN CB C -10.776 6.065 7.051 1.00 . A A . 64 GLN CB 1 1
8 8608 1 1 64 GLN CD C -11.969 3.970 7.810 1.00 . A A . 64 GLN CD 1 1
8 8609 1 1 64 GLN CG C -11.632 4.878 6.643 1.00 . A A . 64 GLN CG 1 1
8 8610 1 1 64 GLN H H -9.946 5.730 4.679 1.00 . A A . 64 GLN H 1 1
8 8611 1 1 64 GLN HA H -11.745 7.513 5.808 1.00 . A A . 64 GLN HA 1 1
8 8612 1 1 64 GLN HB2 H -9.769 5.713 7.224 1.00 . A A . 64 GLN HB2 1 1
8 8613 1 1 64 GLN HB3 H -11.170 6.466 7.972 1.00 . A A . 64 GLN HB3 1 1
8 8614 1 1 64 GLN HE21 H -10.357 2.865 7.447 1.00 . A A . 64 GLN HE21 1 1
8 8615 1 1 64 GLN HE22 H -11.328 2.360 8.784 1.00 . A A . 64 GLN HE22 1 1
8 8616 1 1 64 GLN HG2 H -12.553 5.246 6.215 1.00 . A A . 64 GLN HG2 1 1
8 8617 1 1 64 GLN HG3 H -11.097 4.302 5.903 1.00 . A A . 64 GLN HG3 1 1
8 8618 1 1 64 GLN N N -10.181 6.679 4.753 1.00 . A A . 64 GLN N 1 1
8 8619 1 1 64 GLN NE2 N -11.133 2.963 8.037 1.00 . A A . 64 GLN NE2 1 1
8 8620 1 1 64 GLN O O -10.365 9.506 6.465 1.00 . A A . 64 GLN O 1 1
8 8621 1 1 64 GLN OE1 O -12.971 4.169 8.497 1.00 . A A . 64 GLN OE1 1 1
8 8622 1 1 65 GLY C C -7.615 8.938 9.064 1.00 . A A . 65 GLY C 1 1
8 8623 1 1 65 GLY CA C -7.884 9.112 7.582 1.00 . A A . 65 GLY CA 1 1
8 8624 1 1 65 GLY H H -8.440 7.134 7.077 1.00 . A A . 65 GLY H 1 1
8 8625 1 1 65 GLY HA2 H -6.944 9.100 7.052 1.00 . A A . 65 GLY HA2 1 1
8 8626 1 1 65 GLY HA3 H -8.363 10.068 7.425 1.00 . A A . 65 GLY HA3 1 1
8 8627 1 1 65 GLY N N -8.738 8.067 7.050 1.00 . A A . 65 GLY N 1 1
8 8628 1 1 65 GLY O O -6.519 8.540 9.460 1.00 . A A . 65 GLY O 1 1
8 8629 1 1 66 HIS C C -9.331 7.941 11.848 1.00 . A A . 66 HIS C 1 1
8 8630 1 1 66 HIS CA C -8.488 9.101 11.330 1.00 . A A . 66 HIS CA 1 1
8 8631 1 1 66 HIS CB C -8.909 10.401 12.019 1.00 . A A . 66 HIS CB 1 1
8 8632 1 1 66 HIS CD2 C -7.323 9.903 14.013 1.00 . A A . 66 HIS CD2 1 1
8 8633 1 1 66 HIS CE1 C -7.398 11.869 14.980 1.00 . A A . 66 HIS CE1 1 1
8 8634 1 1 66 HIS CG C -8.142 10.689 13.273 1.00 . A A . 66 HIS CG 1 1
8 8635 1 1 66 HIS H H -9.468 9.544 9.507 1.00 . A A . 66 HIS H 1 1
8 8636 1 1 66 HIS HA H -7.450 8.905 11.552 1.00 . A A . 66 HIS HA 1 1
8 8637 1 1 66 HIS HB2 H -8.757 11.225 11.339 1.00 . A A . 66 HIS HB2 1 1
8 8638 1 1 66 HIS HB3 H -9.956 10.340 12.277 1.00 . A A . 66 HIS HB3 1 1
8 8639 1 1 66 HIS HD1 H -8.673 12.701 13.613 1.00 . A A . 66 HIS HD1 1 1
8 8640 1 1 66 HIS HD2 H -7.071 8.871 13.810 1.00 . A A . 66 HIS HD2 1 1
8 8641 1 1 66 HIS HE1 H -7.226 12.682 15.670 1.00 . A A . 66 HIS HE1 1 1
8 8642 1 1 66 HIS HE2 H -6.266 10.355 15.770 1.00 . A A . 66 HIS HE2 1 1
8 8643 1 1 66 HIS N N -8.618 9.233 9.883 1.00 . A A . 66 HIS N 1 1
8 8644 1 1 66 HIS ND1 N -8.167 11.914 13.907 1.00 . A A . 66 HIS ND1 1 1
8 8645 1 1 66 HIS NE2 N -6.876 10.661 15.066 1.00 . A A . 66 HIS NE2 1 1
8 8646 1 1 66 HIS O O -10.498 7.799 11.483 1.00 . A A . 66 HIS O 1 1
8 8647 1 1 67 ASP C C -8.497 5.195 14.202 1.00 . A A . 67 ASP C 1 1
8 8648 1 1 67 ASP CA C -9.417 5.965 13.269 1.00 . A A . 67 ASP CA 1 1
8 8649 1 1 67 ASP CB C -9.938 5.042 12.181 1.00 . A A . 67 ASP CB 1 1
8 8650 1 1 67 ASP CG C -10.884 3.985 12.717 1.00 . A A . 67 ASP CG 1 1
8 8651 1 1 67 ASP H H -7.801 7.280 12.953 1.00 . A A . 67 ASP H 1 1
8 8652 1 1 67 ASP HA H -10.251 6.328 13.829 1.00 . A A . 67 ASP HA 1 1
8 8653 1 1 67 ASP HB2 H -10.461 5.624 11.443 1.00 . A A . 67 ASP HB2 1 1
8 8654 1 1 67 ASP HB3 H -9.106 4.554 11.727 1.00 . A A . 67 ASP HB3 1 1
8 8655 1 1 67 ASP N N -8.728 7.110 12.694 1.00 . A A . 67 ASP N 1 1
8 8656 1 1 67 ASP O O -7.301 5.052 13.945 1.00 . A A . 67 ASP O 1 1
8 8657 1 1 67 ASP OD1 O -10.554 3.358 13.745 1.00 . A A . 67 ASP OD1 1 1
8 8658 1 1 67 ASP OD2 O -11.955 3.783 12.106 1.00 . A A . 67 ASP OD2 1 1
8 8659 1 1 68 TYR C C -7.277 4.825 16.965 1.00 . A A . 68 TYR C 1 1
8 8660 1 1 68 TYR CA C -8.318 3.947 16.280 1.00 . A A . 68 TYR CA 1 1
8 8661 1 1 68 TYR CB C -7.636 2.744 15.625 1.00 . A A . 68 TYR CB 1 1
8 8662 1 1 68 TYR CD1 C -9.806 1.464 15.791 1.00 . A A . 68 TYR CD1 1 1
8 8663 1 1 68 TYR CD2 C -7.765 0.233 15.844 1.00 . A A . 68 TYR CD2 1 1
8 8664 1 1 68 TYR CE1 C -10.523 0.287 15.910 1.00 . A A . 68 TYR CE1 1 1
8 8665 1 1 68 TYR CE2 C -8.474 -0.948 15.964 1.00 . A A . 68 TYR CE2 1 1
8 8666 1 1 68 TYR CG C -8.417 1.456 15.756 1.00 . A A . 68 TYR CG 1 1
8 8667 1 1 68 TYR CZ C -9.853 -0.915 15.996 1.00 . A A . 68 TYR CZ 1 1
8 8668 1 1 68 TYR H H -10.024 4.863 15.421 1.00 . A A . 68 TYR H 1 1
8 8669 1 1 68 TYR HA H -9.017 3.593 17.023 1.00 . A A . 68 TYR HA 1 1
8 8670 1 1 68 TYR HB2 H -7.499 2.946 14.573 1.00 . A A . 68 TYR HB2 1 1
8 8671 1 1 68 TYR HB3 H -6.671 2.594 16.086 1.00 . A A . 68 TYR HB3 1 1
8 8672 1 1 68 TYR HD1 H -10.328 2.406 15.724 1.00 . A A . 68 TYR HD1 1 1
8 8673 1 1 68 TYR HD2 H -6.686 0.210 15.818 1.00 . A A . 68 TYR HD2 1 1
8 8674 1 1 68 TYR HE1 H -11.602 0.313 15.936 1.00 . A A . 68 TYR HE1 1 1
8 8675 1 1 68 TYR HE2 H -7.949 -1.888 16.031 1.00 . A A . 68 TYR HE2 1 1
8 8676 1 1 68 TYR HH H -11.034 -2.093 16.951 1.00 . A A . 68 TYR HH 1 1
8 8677 1 1 68 TYR N N -9.069 4.707 15.287 1.00 . A A . 68 TYR N 1 1
8 8678 1 1 68 TYR O O -7.560 5.323 18.074 1.00 . A A . 68 TYR O 1 1
8 8679 1 1 68 TYR OXT O -6.185 5.006 16.386 1.00 . A A . 68 TYR OXT 1 1
8 8680 1 1 68 TYR OH O -10.562 -2.087 16.115 1.00 . A A . 68 TYR OH 1 1
9 8681 1 1 1 TYR C C 5.694 10.376 9.114 1.00 . A A . 1 TYR C 1 1
9 8682 1 1 1 TYR CA C 4.322 10.073 9.705 1.00 . A A . 1 TYR CA 1 1
9 8683 1 1 1 TYR CB C 3.498 11.359 9.811 1.00 . A A . 1 TYR CB 1 1
9 8684 1 1 1 TYR CD1 C 2.243 10.898 7.671 1.00 . A A . 1 TYR CD1 1 1
9 8685 1 1 1 TYR CD2 C 2.979 13.127 8.085 1.00 . A A . 1 TYR CD2 1 1
9 8686 1 1 1 TYR CE1 C 1.690 11.298 6.469 1.00 . A A . 1 TYR CE1 1 1
9 8687 1 1 1 TYR CE2 C 2.429 13.536 6.884 1.00 . A A . 1 TYR CE2 1 1
9 8688 1 1 1 TYR CG C 2.896 11.803 8.498 1.00 . A A . 1 TYR CG 1 1
9 8689 1 1 1 TYR CZ C 1.786 12.618 6.080 1.00 . A A . 1 TYR CZ 1 1
9 8690 1 1 1 TYR H1 H 5.262 8.838 11.054 1.00 . A A . 1 TYR H1 1 1
9 8691 1 1 1 TYR H2 H 3.562 8.956 11.257 1.00 . A A . 1 TYR H2 1 1
9 8692 1 1 1 TYR H3 H 4.576 10.255 11.738 1.00 . A A . 1 TYR H3 1 1
9 8693 1 1 1 TYR HA H 3.808 9.372 9.066 1.00 . A A . 1 TYR HA 1 1
9 8694 1 1 1 TYR HB2 H 2.690 11.202 10.510 1.00 . A A . 1 TYR HB2 1 1
9 8695 1 1 1 TYR HB3 H 4.131 12.155 10.172 1.00 . A A . 1 TYR HB3 1 1
9 8696 1 1 1 TYR HD1 H 2.169 9.865 7.977 1.00 . A A . 1 TYR HD1 1 1
9 8697 1 1 1 TYR HD2 H 3.483 13.844 8.716 1.00 . A A . 1 TYR HD2 1 1
9 8698 1 1 1 TYR HE1 H 1.187 10.579 5.841 1.00 . A A . 1 TYR HE1 1 1
9 8699 1 1 1 TYR HE2 H 2.504 14.569 6.580 1.00 . A A . 1 TYR HE2 1 1
9 8700 1 1 1 TYR HH H 1.014 13.953 4.931 1.00 . A A . 1 TYR HH 1 1
9 8701 1 1 1 TYR N N 4.442 9.477 11.061 1.00 . A A . 1 TYR N 1 1
9 8702 1 1 1 TYR O O 6.407 11.257 9.592 1.00 . A A . 1 TYR O 1 1
9 8703 1 1 1 TYR OH O 1.237 13.020 4.884 1.00 . A A . 1 TYR OH 1 1
9 8704 1 1 2 HIS C C 7.174 9.898 5.896 1.00 . A A . 2 HIS C 1 1
9 8705 1 1 2 HIS CA C 7.344 9.828 7.410 1.00 . A A . 2 HIS CA 1 1
9 8706 1 1 2 HIS CB C 8.302 8.693 7.776 1.00 . A A . 2 HIS CB 1 1
9 8707 1 1 2 HIS CD2 C 8.444 7.456 10.051 1.00 . A A . 2 HIS CD2 1 1
9 8708 1 1 2 HIS CE1 C 8.986 9.165 11.313 1.00 . A A . 2 HIS CE1 1 1
9 8709 1 1 2 HIS CG C 8.521 8.545 9.249 1.00 . A A . 2 HIS CG 1 1
9 8710 1 1 2 HIS H H 5.445 8.951 7.733 1.00 . A A . 2 HIS H 1 1
9 8711 1 1 2 HIS HA H 7.758 10.764 7.756 1.00 . A A . 2 HIS HA 1 1
9 8712 1 1 2 HIS HB2 H 7.904 7.761 7.403 1.00 . A A . 2 HIS HB2 1 1
9 8713 1 1 2 HIS HB3 H 9.262 8.879 7.315 1.00 . A A . 2 HIS HB3 1 1
9 8714 1 1 2 HIS HD1 H 8.995 10.527 9.786 1.00 . A A . 2 HIS HD1 1 1
9 8715 1 1 2 HIS HD2 H 8.198 6.449 9.743 1.00 . A A . 2 HIS HD2 1 1
9 8716 1 1 2 HIS HE1 H 9.246 9.768 12.170 1.00 . A A . 2 HIS HE1 1 1
9 8717 1 1 2 HIS HE2 H 8.759 7.296 12.121 1.00 . A A . 2 HIS HE2 1 1
9 8718 1 1 2 HIS N N 6.057 9.638 8.070 1.00 . A A . 2 HIS N 1 1
9 8719 1 1 2 HIS ND1 N 8.862 9.599 10.071 1.00 . A A . 2 HIS ND1 1 1
9 8720 1 1 2 HIS NE2 N 8.738 7.869 11.327 1.00 . A A . 2 HIS NE2 1 1
9 8721 1 1 2 HIS O O 7.879 9.219 5.151 1.00 . A A . 2 HIS O 1 1
9 8722 1 1 3 ALA C C 7.166 11.480 3.312 1.00 . A A . 3 ALA C 1 1
9 8723 1 1 3 ALA CA C 5.971 10.883 4.023 1.00 . A A . 3 ALA CA 1 1
9 8724 1 1 3 ALA CB C 4.731 11.736 3.800 1.00 . A A . 3 ALA CB 1 1
9 8725 1 1 3 ALA H H 5.703 11.238 6.093 1.00 . A A . 3 ALA H 1 1
9 8726 1 1 3 ALA HA H 5.790 9.904 3.601 1.00 . A A . 3 ALA HA 1 1
9 8727 1 1 3 ALA HB1 H 4.453 12.217 4.726 1.00 . A A . 3 ALA HB1 1 1
9 8728 1 1 3 ALA HB2 H 3.919 11.111 3.461 1.00 . A A . 3 ALA HB2 1 1
9 8729 1 1 3 ALA HB3 H 4.942 12.489 3.053 1.00 . A A . 3 ALA HB3 1 1
9 8730 1 1 3 ALA N N 6.232 10.722 5.449 1.00 . A A . 3 ALA N 1 1
9 8731 1 1 3 ALA O O 8.233 11.652 3.900 1.00 . A A . 3 ALA O 1 1
9 8732 1 1 4 ASP C C 9.216 11.210 1.268 1.00 . A A . 4 ASP C 1 1
9 8733 1 1 4 ASP CA C 8.092 12.236 1.208 1.00 . A A . 4 ASP CA 1 1
9 8734 1 1 4 ASP CB C 8.582 13.597 1.703 1.00 . A A . 4 ASP CB 1 1
9 8735 1 1 4 ASP CG C 9.418 14.323 0.668 1.00 . A A . 4 ASP CG 1 1
9 8736 1 1 4 ASP H H 6.133 11.547 1.608 1.00 . A A . 4 ASP H 1 1
9 8737 1 1 4 ASP HA H 7.744 12.326 0.190 1.00 . A A . 4 ASP HA 1 1
9 8738 1 1 4 ASP HB2 H 7.729 14.213 1.945 1.00 . A A . 4 ASP HB2 1 1
9 8739 1 1 4 ASP HB3 H 9.183 13.456 2.590 1.00 . A A . 4 ASP HB3 1 1
9 8740 1 1 4 ASP N N 6.993 11.754 2.027 1.00 . A A . 4 ASP N 1 1
9 8741 1 1 4 ASP O O 10.241 11.440 1.908 1.00 . A A . 4 ASP O 1 1
9 8742 1 1 4 ASP OD1 O 8.884 14.623 -0.421 1.00 . A A . 4 ASP OD1 1 1
9 8743 1 1 4 ASP OD2 O 10.606 14.590 0.944 1.00 . A A . 4 ASP OD2 1 1
9 8744 1 1 5 PRO C C 6.604 9.252 0.873 1.00 . A A . 5 PRO C 1 1
9 8745 1 1 5 PRO CA C 7.761 9.663 -0.030 1.00 . A A . 5 PRO CA 1 1
9 8746 1 1 5 PRO CB C 8.192 8.474 -0.907 1.00 . A A . 5 PRO CB 1 1
9 8747 1 1 5 PRO CD C 9.896 8.875 0.742 1.00 . A A . 5 PRO CD 1 1
9 8748 1 1 5 PRO CG C 9.630 8.210 -0.576 1.00 . A A . 5 PRO CG 1 1
9 8749 1 1 5 PRO HA H 7.446 10.480 -0.662 1.00 . A A . 5 PRO HA 1 1
9 8750 1 1 5 PRO HB2 H 7.575 7.619 -0.677 1.00 . A A . 5 PRO HB2 1 1
9 8751 1 1 5 PRO HB3 H 8.073 8.734 -1.948 1.00 . A A . 5 PRO HB3 1 1
9 8752 1 1 5 PRO HD2 H 9.654 8.213 1.563 1.00 . A A . 5 PRO HD2 1 1
9 8753 1 1 5 PRO HD3 H 10.922 9.208 0.805 1.00 . A A . 5 PRO HD3 1 1
9 8754 1 1 5 PRO HG2 H 9.796 7.145 -0.497 1.00 . A A . 5 PRO HG2 1 1
9 8755 1 1 5 PRO HG3 H 10.265 8.631 -1.342 1.00 . A A . 5 PRO HG3 1 1
9 8756 1 1 5 PRO N N 8.977 10.002 0.718 1.00 . A A . 5 PRO N 1 1
9 8757 1 1 5 PRO O O 6.794 8.542 1.861 1.00 . A A . 5 PRO O 1 1
9 8758 1 1 6 SER C C 3.634 8.009 0.836 1.00 . A A . 6 SER C 1 1
9 8759 1 1 6 SER CA C 4.204 9.355 1.274 1.00 . A A . 6 SER CA 1 1
9 8760 1 1 6 SER CB C 3.147 10.449 1.102 1.00 . A A . 6 SER CB 1 1
9 8761 1 1 6 SER H H 5.317 10.245 -0.289 1.00 . A A . 6 SER H 1 1
9 8762 1 1 6 SER HA H 4.478 9.293 2.316 1.00 . A A . 6 SER HA 1 1
9 8763 1 1 6 SER HB2 H 2.286 10.214 1.712 1.00 . A A . 6 SER HB2 1 1
9 8764 1 1 6 SER HB3 H 3.560 11.398 1.411 1.00 . A A . 6 SER HB3 1 1
9 8765 1 1 6 SER HG H 3.257 11.219 -0.696 1.00 . A A . 6 SER HG 1 1
9 8766 1 1 6 SER N N 5.401 9.688 0.513 1.00 . A A . 6 SER N 1 1
9 8767 1 1 6 SER O O 2.931 7.345 1.597 1.00 . A A . 6 SER O 1 1
9 8768 1 1 6 SER OG O 2.733 10.549 -0.250 1.00 . A A . 6 SER OG 1 1
9 8769 1 1 7 LEU C C 4.466 5.235 -0.761 1.00 . A A . 7 LEU C 1 1
9 8770 1 1 7 LEU CA C 3.446 6.354 -0.938 1.00 . A A . 7 LEU CA 1 1
9 8771 1 1 7 LEU CB C 3.107 6.518 -2.422 1.00 . A A . 7 LEU CB 1 1
9 8772 1 1 7 LEU CD1 C 4.001 4.455 -3.537 1.00 . A A . 7 LEU CD1 1 1
9 8773 1 1 7 LEU CD2 C 1.824 4.359 -2.311 1.00 . A A . 7 LEU CD2 1 1
9 8774 1 1 7 LEU CG C 2.744 5.223 -3.159 1.00 . A A . 7 LEU CG 1 1
9 8775 1 1 7 LEU H H 4.500 8.189 -0.958 1.00 . A A . 7 LEU H 1 1
9 8776 1 1 7 LEU HA H 2.547 6.093 -0.399 1.00 . A A . 7 LEU HA 1 1
9 8777 1 1 7 LEU HB2 H 2.272 7.198 -2.504 1.00 . A A . 7 LEU HB2 1 1
9 8778 1 1 7 LEU HB3 H 3.959 6.961 -2.917 1.00 . A A . 7 LEU HB3 1 1
9 8779 1 1 7 LEU HD11 H 4.803 5.150 -3.733 1.00 . A A . 7 LEU HD11 1 1
9 8780 1 1 7 LEU HD12 H 3.809 3.868 -4.422 1.00 . A A . 7 LEU HD12 1 1
9 8781 1 1 7 LEU HD13 H 4.281 3.800 -2.726 1.00 . A A . 7 LEU HD13 1 1
9 8782 1 1 7 LEU HD21 H 1.423 4.949 -1.500 1.00 . A A . 7 LEU HD21 1 1
9 8783 1 1 7 LEU HD22 H 2.382 3.527 -1.907 1.00 . A A . 7 LEU HD22 1 1
9 8784 1 1 7 LEU HD23 H 1.015 3.988 -2.921 1.00 . A A . 7 LEU HD23 1 1
9 8785 1 1 7 LEU HG H 2.221 5.472 -4.070 1.00 . A A . 7 LEU HG 1 1
9 8786 1 1 7 LEU N N 3.941 7.613 -0.396 1.00 . A A . 7 LEU N 1 1
9 8787 1 1 7 LEU O O 4.140 4.163 -0.255 1.00 . A A . 7 LEU O 1 1
9 8788 1 1 8 VAL C C 6.910 3.965 0.325 1.00 . A A . 8 VAL C 1 1
9 8789 1 1 8 VAL CA C 6.756 4.487 -1.101 1.00 . A A . 8 VAL CA 1 1
9 8790 1 1 8 VAL CB C 8.105 5.060 -1.574 1.00 . A A . 8 VAL CB 1 1
9 8791 1 1 8 VAL CG1 C 9.180 3.986 -1.547 1.00 . A A . 8 VAL CG1 1 1
9 8792 1 1 8 VAL CG2 C 7.972 5.659 -2.965 1.00 . A A . 8 VAL CG2 1 1
9 8793 1 1 8 VAL H H 5.893 6.356 -1.599 1.00 . A A . 8 VAL H 1 1
9 8794 1 1 8 VAL HA H 6.496 3.662 -1.748 1.00 . A A . 8 VAL HA 1 1
9 8795 1 1 8 VAL HB H 8.397 5.847 -0.894 1.00 . A A . 8 VAL HB 1 1
9 8796 1 1 8 VAL HG11 H 8.820 3.130 -0.995 1.00 . A A . 8 VAL HG11 1 1
9 8797 1 1 8 VAL HG12 H 10.066 4.375 -1.068 1.00 . A A . 8 VAL HG12 1 1
9 8798 1 1 8 VAL HG13 H 9.417 3.688 -2.557 1.00 . A A . 8 VAL HG13 1 1
9 8799 1 1 8 VAL HG21 H 8.951 5.902 -3.349 1.00 . A A . 8 VAL HG21 1 1
9 8800 1 1 8 VAL HG22 H 7.372 6.557 -2.915 1.00 . A A . 8 VAL HG22 1 1
9 8801 1 1 8 VAL HG23 H 7.495 4.945 -3.621 1.00 . A A . 8 VAL HG23 1 1
9 8802 1 1 8 VAL N N 5.695 5.484 -1.195 1.00 . A A . 8 VAL N 1 1
9 8803 1 1 8 VAL O O 6.777 2.766 0.577 1.00 . A A . 8 VAL O 1 1
9 8804 1 1 9 SER C C 6.181 3.750 3.208 1.00 . A A . 9 SER C 1 1
9 8805 1 1 9 SER CA C 7.387 4.504 2.653 1.00 . A A . 9 SER CA 1 1
9 8806 1 1 9 SER CB C 7.649 5.752 3.495 1.00 . A A . 9 SER CB 1 1
9 8807 1 1 9 SER H H 7.298 5.810 0.990 1.00 . A A . 9 SER H 1 1
9 8808 1 1 9 SER HA H 8.252 3.860 2.708 1.00 . A A . 9 SER HA 1 1
9 8809 1 1 9 SER HB2 H 6.708 6.190 3.789 1.00 . A A . 9 SER HB2 1 1
9 8810 1 1 9 SER HB3 H 8.209 5.474 4.376 1.00 . A A . 9 SER HB3 1 1
9 8811 1 1 9 SER HG H 9.332 6.554 2.895 1.00 . A A . 9 SER HG 1 1
9 8812 1 1 9 SER N N 7.195 4.872 1.254 1.00 . A A . 9 SER N 1 1
9 8813 1 1 9 SER O O 6.285 3.063 4.225 1.00 . A A . 9 SER O 1 1
9 8814 1 1 9 SER OG O 8.394 6.712 2.767 1.00 . A A . 9 SER OG 1 1
9 8815 1 1 10 PHE C C 3.674 1.836 2.376 1.00 . A A . 10 PHE C 1 1
9 8816 1 1 10 PHE CA C 3.816 3.221 2.997 1.00 . A A . 10 PHE CA 1 1
9 8817 1 1 10 PHE CB C 2.592 4.073 2.656 1.00 . A A . 10 PHE CB 1 1
9 8818 1 1 10 PHE CD1 C 3.357 5.774 4.338 1.00 . A A . 10 PHE CD1 1 1
9 8819 1 1 10 PHE CD2 C 1.019 5.573 3.907 1.00 . A A . 10 PHE CD2 1 1
9 8820 1 1 10 PHE CE1 C 3.105 6.775 5.256 1.00 . A A . 10 PHE CE1 1 1
9 8821 1 1 10 PHE CE2 C 0.761 6.575 4.824 1.00 . A A . 10 PHE CE2 1 1
9 8822 1 1 10 PHE CG C 2.317 5.161 3.655 1.00 . A A . 10 PHE CG 1 1
9 8823 1 1 10 PHE CZ C 1.806 7.177 5.499 1.00 . A A . 10 PHE CZ 1 1
9 8824 1 1 10 PHE H H 5.004 4.449 1.747 1.00 . A A . 10 PHE H 1 1
9 8825 1 1 10 PHE HA H 3.880 3.112 4.070 1.00 . A A . 10 PHE HA 1 1
9 8826 1 1 10 PHE HB2 H 2.743 4.537 1.692 1.00 . A A . 10 PHE HB2 1 1
9 8827 1 1 10 PHE HB3 H 1.721 3.437 2.610 1.00 . A A . 10 PHE HB3 1 1
9 8828 1 1 10 PHE HD1 H 4.372 5.459 4.149 1.00 . A A . 10 PHE HD1 1 1
9 8829 1 1 10 PHE HD2 H 0.202 5.105 3.380 1.00 . A A . 10 PHE HD2 1 1
9 8830 1 1 10 PHE HE1 H 3.923 7.243 5.783 1.00 . A A . 10 PHE HE1 1 1
9 8831 1 1 10 PHE HE2 H -0.255 6.887 5.013 1.00 . A A . 10 PHE HE2 1 1
9 8832 1 1 10 PHE HZ H 1.607 7.959 6.217 1.00 . A A . 10 PHE HZ 1 1
9 8833 1 1 10 PHE N N 5.035 3.884 2.546 1.00 . A A . 10 PHE N 1 1
9 8834 1 1 10 PHE O O 3.561 0.838 3.084 1.00 . A A . 10 PHE O 1 1
9 8835 1 1 11 LEU C C 4.458 -0.548 0.916 1.00 . A A . 11 LEU C 1 1
9 8836 1 1 11 LEU CA C 3.546 0.521 0.326 1.00 . A A . 11 LEU CA 1 1
9 8837 1 1 11 LEU CB C 3.879 0.727 -1.151 1.00 . A A . 11 LEU CB 1 1
9 8838 1 1 11 LEU CD1 C 4.138 -1.650 -1.905 1.00 . A A . 11 LEU CD1 1 1
9 8839 1 1 11 LEU CD2 C 1.870 -0.595 -1.866 1.00 . A A . 11 LEU CD2 1 1
9 8840 1 1 11 LEU CG C 3.356 -0.359 -2.094 1.00 . A A . 11 LEU CG 1 1
9 8841 1 1 11 LEU H H 3.768 2.612 0.538 1.00 . A A . 11 LEU H 1 1
9 8842 1 1 11 LEU HA H 2.523 0.192 0.418 1.00 . A A . 11 LEU HA 1 1
9 8843 1 1 11 LEU HB2 H 3.464 1.674 -1.462 1.00 . A A . 11 LEU HB2 1 1
9 8844 1 1 11 LEU HB3 H 4.953 0.774 -1.250 1.00 . A A . 11 LEU HB3 1 1
9 8845 1 1 11 LEU HD11 H 5.095 -1.429 -1.457 1.00 . A A . 11 LEU HD11 1 1
9 8846 1 1 11 LEU HD12 H 4.290 -2.123 -2.865 1.00 . A A . 11 LEU HD12 1 1
9 8847 1 1 11 LEU HD13 H 3.583 -2.316 -1.260 1.00 . A A . 11 LEU HD13 1 1
9 8848 1 1 11 LEU HD21 H 1.445 -1.076 -2.735 1.00 . A A . 11 LEU HD21 1 1
9 8849 1 1 11 LEU HD22 H 1.377 0.352 -1.702 1.00 . A A . 11 LEU HD22 1 1
9 8850 1 1 11 LEU HD23 H 1.735 -1.226 -1.001 1.00 . A A . 11 LEU HD23 1 1
9 8851 1 1 11 LEU HG H 3.490 -0.035 -3.116 1.00 . A A . 11 LEU HG 1 1
9 8852 1 1 11 LEU N N 3.677 1.783 1.047 1.00 . A A . 11 LEU N 1 1
9 8853 1 1 11 LEU O O 4.045 -1.689 1.122 1.00 . A A . 11 LEU O 1 1
9 8854 1 1 12 THR C C 6.509 -1.151 3.279 1.00 . A A . 12 THR C 1 1
9 8855 1 1 12 THR CA C 6.669 -1.083 1.765 1.00 . A A . 12 THR CA 1 1
9 8856 1 1 12 THR CB C 8.090 -0.641 1.413 1.00 . A A . 12 THR CB 1 1
9 8857 1 1 12 THR CG2 C 9.152 -1.616 1.871 1.00 . A A . 12 THR CG2 1 1
9 8858 1 1 12 THR H H 5.962 0.760 1.005 1.00 . A A . 12 THR H 1 1
9 8859 1 1 12 THR HA H 6.489 -2.064 1.350 1.00 . A A . 12 THR HA 1 1
9 8860 1 1 12 THR HB H 8.287 0.308 1.888 1.00 . A A . 12 THR HB 1 1
9 8861 1 1 12 THR HG1 H 9.126 -0.197 -0.189 1.00 . A A . 12 THR HG1 1 1
9 8862 1 1 12 THR HG21 H 9.773 -1.893 1.033 1.00 . A A . 12 THR HG21 1 1
9 8863 1 1 12 THR HG22 H 8.680 -2.498 2.277 1.00 . A A . 12 THR HG22 1 1
9 8864 1 1 12 THR HG23 H 9.761 -1.152 2.633 1.00 . A A . 12 THR HG23 1 1
9 8865 1 1 12 THR N N 5.697 -0.166 1.187 1.00 . A A . 12 THR N 1 1
9 8866 1 1 12 THR O O 6.439 -2.236 3.858 1.00 . A A . 12 THR O 1 1
9 8867 1 1 12 THR OG1 O 8.230 -0.477 0.013 1.00 . A A . 12 THR OG1 1 1
9 8868 1 1 13 GLY C C 5.114 -0.743 5.835 1.00 . A A . 13 GLY C 1 1
9 8869 1 1 13 GLY CA C 6.290 0.079 5.351 1.00 . A A . 13 GLY CA 1 1
9 8870 1 1 13 GLY H H 6.496 0.849 3.390 1.00 . A A . 13 GLY H 1 1
9 8871 1 1 13 GLY HA2 H 7.191 -0.293 5.817 1.00 . A A . 13 GLY HA2 1 1
9 8872 1 1 13 GLY HA3 H 6.143 1.108 5.646 1.00 . A A . 13 GLY HA3 1 1
9 8873 1 1 13 GLY N N 6.446 0.019 3.910 1.00 . A A . 13 GLY N 1 1
9 8874 1 1 13 GLY O O 5.104 -1.222 6.969 1.00 . A A . 13 GLY O 1 1
9 8875 1 1 14 LEU C C 3.314 -3.137 5.609 1.00 . A A . 14 LEU C 1 1
9 8876 1 1 14 LEU CA C 2.943 -1.690 5.294 1.00 . A A . 14 LEU CA 1 1
9 8877 1 1 14 LEU CB C 1.967 -1.648 4.116 1.00 . A A . 14 LEU CB 1 1
9 8878 1 1 14 LEU CD1 C 0.152 -0.913 5.690 1.00 . A A . 14 LEU CD1 1 1
9 8879 1 1 14 LEU CD2 C -0.371 -1.351 3.287 1.00 . A A . 14 LEU CD2 1 1
9 8880 1 1 14 LEU CG C 0.487 -1.761 4.472 1.00 . A A . 14 LEU CG 1 1
9 8881 1 1 14 LEU H H 4.194 -0.511 4.076 1.00 . A A . 14 LEU H 1 1
9 8882 1 1 14 LEU HA H 2.481 -1.249 6.164 1.00 . A A . 14 LEU HA 1 1
9 8883 1 1 14 LEU HB2 H 2.114 -0.717 3.590 1.00 . A A . 14 LEU HB2 1 1
9 8884 1 1 14 LEU HB3 H 2.215 -2.458 3.446 1.00 . A A . 14 LEU HB3 1 1
9 8885 1 1 14 LEU HD11 H 0.683 0.025 5.631 1.00 . A A . 14 LEU HD11 1 1
9 8886 1 1 14 LEU HD12 H 0.448 -1.438 6.586 1.00 . A A . 14 LEU HD12 1 1
9 8887 1 1 14 LEU HD13 H -0.911 -0.724 5.717 1.00 . A A . 14 LEU HD13 1 1
9 8888 1 1 14 LEU HD21 H -1.356 -1.780 3.388 1.00 . A A . 14 LEU HD21 1 1
9 8889 1 1 14 LEU HD22 H 0.086 -1.706 2.374 1.00 . A A . 14 LEU HD22 1 1
9 8890 1 1 14 LEU HD23 H -0.448 -0.274 3.254 1.00 . A A . 14 LEU HD23 1 1
9 8891 1 1 14 LEU HG H 0.262 -2.788 4.707 1.00 . A A . 14 LEU HG 1 1
9 8892 1 1 14 LEU N N 4.123 -0.908 4.968 1.00 . A A . 14 LEU N 1 1
9 8893 1 1 14 LEU O O 2.527 -3.873 6.204 1.00 . A A . 14 LEU O 1 1
9 8894 1 1 15 GLY C C 5.178 -5.660 4.145 1.00 . A A . 15 GLY C 1 1
9 8895 1 1 15 GLY CA C 4.963 -4.897 5.438 1.00 . A A . 15 GLY CA 1 1
9 8896 1 1 15 GLY H H 5.101 -2.914 4.728 1.00 . A A . 15 GLY H 1 1
9 8897 1 1 15 GLY HA2 H 5.892 -4.871 5.988 1.00 . A A . 15 GLY HA2 1 1
9 8898 1 1 15 GLY HA3 H 4.221 -5.413 6.030 1.00 . A A . 15 GLY HA3 1 1
9 8899 1 1 15 GLY N N 4.517 -3.538 5.207 1.00 . A A . 15 GLY N 1 1
9 8900 1 1 15 GLY O O 5.252 -6.889 4.149 1.00 . A A . 15 GLY O 1 1
9 8901 1 1 16 CYS C C 6.674 -4.940 1.005 1.00 . A A . 16 CYS C 1 1
9 8902 1 1 16 CYS CA C 5.480 -5.555 1.732 1.00 . A A . 16 CYS CA 1 1
9 8903 1 1 16 CYS CB C 4.220 -5.408 0.876 1.00 . A A . 16 CYS CB 1 1
9 8904 1 1 16 CYS H H 5.208 -3.953 3.091 1.00 . A A . 16 CYS H 1 1
9 8905 1 1 16 CYS HA H 5.675 -6.604 1.894 1.00 . A A . 16 CYS HA 1 1
9 8906 1 1 16 CYS HB2 H 4.153 -4.392 0.519 1.00 . A A . 16 CYS HB2 1 1
9 8907 1 1 16 CYS HB3 H 4.287 -6.079 0.033 1.00 . A A . 16 CYS HB3 1 1
9 8908 1 1 16 CYS HG H 2.075 -5.055 1.611 1.00 . A A . 16 CYS HG 1 1
9 8909 1 1 16 CYS N N 5.278 -4.931 3.035 1.00 . A A . 16 CYS N 1 1
9 8910 1 1 16 CYS O O 6.507 -4.220 0.021 1.00 . A A . 16 CYS O 1 1
9 8911 1 1 16 CYS SG S 2.685 -5.783 1.756 1.00 . A A . 16 CYS SG 1 1
9 8912 1 1 17 PRO C C 9.599 -5.525 -0.327 1.00 . A A . 17 PRO C 1 1
9 8913 1 1 17 PRO CA C 9.123 -4.702 0.869 1.00 . A A . 17 PRO CA 1 1
9 8914 1 1 17 PRO CB C 10.126 -4.801 2.014 1.00 . A A . 17 PRO CB 1 1
9 8915 1 1 17 PRO CD C 8.190 -6.079 2.646 1.00 . A A . 17 PRO CD 1 1
9 8916 1 1 17 PRO CG C 9.690 -5.999 2.789 1.00 . A A . 17 PRO CG 1 1
9 8917 1 1 17 PRO HA H 9.006 -3.671 0.575 1.00 . A A . 17 PRO HA 1 1
9 8918 1 1 17 PRO HB2 H 11.122 -4.929 1.615 1.00 . A A . 17 PRO HB2 1 1
9 8919 1 1 17 PRO HB3 H 10.083 -3.903 2.614 1.00 . A A . 17 PRO HB3 1 1
9 8920 1 1 17 PRO HD2 H 7.883 -7.099 2.468 1.00 . A A . 17 PRO HD2 1 1
9 8921 1 1 17 PRO HD3 H 7.707 -5.689 3.530 1.00 . A A . 17 PRO HD3 1 1
9 8922 1 1 17 PRO HG2 H 10.152 -6.886 2.381 1.00 . A A . 17 PRO HG2 1 1
9 8923 1 1 17 PRO HG3 H 9.960 -5.880 3.828 1.00 . A A . 17 PRO HG3 1 1
9 8924 1 1 17 PRO N N 7.900 -5.232 1.473 1.00 . A A . 17 PRO N 1 1
9 8925 1 1 17 PRO O O 10.719 -5.344 -0.805 1.00 . A A . 17 PRO O 1 1
9 8926 1 1 18 ASN C C 7.921 -7.420 -2.914 1.00 . A A . 18 ASN C 1 1
9 8927 1 1 18 ASN CA C 9.096 -7.268 -1.949 1.00 . A A . 18 ASN CA 1 1
9 8928 1 1 18 ASN CB C 9.550 -8.647 -1.465 1.00 . A A . 18 ASN CB 1 1
9 8929 1 1 18 ASN CG C 8.550 -9.287 -0.521 1.00 . A A . 18 ASN CG 1 1
9 8930 1 1 18 ASN H H 7.868 -6.531 -0.392 1.00 . A A . 18 ASN H 1 1
9 8931 1 1 18 ASN HA H 9.914 -6.794 -2.471 1.00 . A A . 18 ASN HA 1 1
9 8932 1 1 18 ASN HB2 H 9.678 -9.297 -2.318 1.00 . A A . 18 ASN HB2 1 1
9 8933 1 1 18 ASN HB3 H 10.493 -8.548 -0.947 1.00 . A A . 18 ASN HB3 1 1
9 8934 1 1 18 ASN HD21 H 7.641 -10.178 -2.048 1.00 . A A . 18 ASN HD21 1 1
9 8935 1 1 18 ASN HD22 H 6.968 -10.490 -0.489 1.00 . A A . 18 ASN HD22 1 1
9 8936 1 1 18 ASN N N 8.748 -6.427 -0.809 1.00 . A A . 18 ASN N 1 1
9 8937 1 1 18 ASN ND2 N 7.627 -10.063 -1.075 1.00 . A A . 18 ASN ND2 1 1
9 8938 1 1 18 ASN O O 7.922 -8.304 -3.770 1.00 . A A . 18 ASN O 1 1
9 8939 1 1 18 ASN OD1 O 8.609 -9.088 0.692 1.00 . A A . 18 ASN OD1 1 1
9 8940 1 1 19 CYS C C 5.633 -5.335 -4.497 1.00 . A A . 19 CYS C 1 1
9 8941 1 1 19 CYS CA C 5.748 -6.597 -3.646 1.00 . A A . 19 CYS CA 1 1
9 8942 1 1 19 CYS CB C 4.482 -6.776 -2.808 1.00 . A A . 19 CYS CB 1 1
9 8943 1 1 19 CYS H H 6.970 -5.865 -2.082 1.00 . A A . 19 CYS H 1 1
9 8944 1 1 19 CYS HA H 5.857 -7.447 -4.304 1.00 . A A . 19 CYS HA 1 1
9 8945 1 1 19 CYS HB2 H 4.337 -5.898 -2.196 1.00 . A A . 19 CYS HB2 1 1
9 8946 1 1 19 CYS HB3 H 3.635 -6.892 -3.467 1.00 . A A . 19 CYS HB3 1 1
9 8947 1 1 19 CYS HG H 3.803 -8.122 -1.078 1.00 . A A . 19 CYS HG 1 1
9 8948 1 1 19 CYS N N 6.923 -6.547 -2.783 1.00 . A A . 19 CYS N 1 1
9 8949 1 1 19 CYS O O 5.000 -5.343 -5.553 1.00 . A A . 19 CYS O 1 1
9 8950 1 1 19 CYS SG S 4.522 -8.211 -1.709 1.00 . A A . 19 CYS SG 1 1
9 8951 1 1 20 ILE C C 6.546 -3.170 -6.229 1.00 . A A . 20 ILE C 1 1
9 8952 1 1 20 ILE CA C 6.208 -2.981 -4.754 1.00 . A A . 20 ILE CA 1 1
9 8953 1 1 20 ILE CB C 7.182 -1.957 -4.143 1.00 . A A . 20 ILE CB 1 1
9 8954 1 1 20 ILE CD1 C 7.032 0.580 -3.969 1.00 . A A . 20 ILE CD1 1 1
9 8955 1 1 20 ILE CG1 C 7.083 -0.623 -4.886 1.00 . A A . 20 ILE CG1 1 1
9 8956 1 1 20 ILE CG2 C 8.605 -2.491 -4.188 1.00 . A A . 20 ILE CG2 1 1
9 8957 1 1 20 ILE H H 6.737 -4.301 -3.187 1.00 . A A . 20 ILE H 1 1
9 8958 1 1 20 ILE HA H 5.206 -2.587 -4.673 1.00 . A A . 20 ILE HA 1 1
9 8959 1 1 20 ILE HB H 6.911 -1.809 -3.107 1.00 . A A . 20 ILE HB 1 1
9 8960 1 1 20 ILE HD11 H 6.321 0.399 -3.177 1.00 . A A . 20 ILE HD11 1 1
9 8961 1 1 20 ILE HD12 H 6.727 1.451 -4.533 1.00 . A A . 20 ILE HD12 1 1
9 8962 1 1 20 ILE HD13 H 8.009 0.752 -3.544 1.00 . A A . 20 ILE HD13 1 1
9 8963 1 1 20 ILE HG12 H 7.943 -0.512 -5.528 1.00 . A A . 20 ILE HG12 1 1
9 8964 1 1 20 ILE HG13 H 6.186 -0.619 -5.486 1.00 . A A . 20 ILE HG13 1 1
9 8965 1 1 20 ILE HG21 H 8.591 -3.562 -4.052 1.00 . A A . 20 ILE HG21 1 1
9 8966 1 1 20 ILE HG22 H 9.185 -2.034 -3.401 1.00 . A A . 20 ILE HG22 1 1
9 8967 1 1 20 ILE HG23 H 9.047 -2.255 -5.145 1.00 . A A . 20 ILE HG23 1 1
9 8968 1 1 20 ILE N N 6.249 -4.250 -4.035 1.00 . A A . 20 ILE N 1 1
9 8969 1 1 20 ILE O O 5.891 -2.602 -7.103 1.00 . A A . 20 ILE O 1 1
9 8970 1 1 21 GLU C C 6.837 -4.775 -8.703 1.00 . A A . 21 GLU C 1 1
9 8971 1 1 21 GLU CA C 7.993 -4.229 -7.872 1.00 . A A . 21 GLU CA 1 1
9 8972 1 1 21 GLU CB C 9.159 -5.219 -7.888 1.00 . A A . 21 GLU CB 1 1
9 8973 1 1 21 GLU CD C 10.065 -6.968 -6.308 1.00 . A A . 21 GLU CD 1 1
9 8974 1 1 21 GLU CG C 8.878 -6.504 -7.126 1.00 . A A . 21 GLU CG 1 1
9 8975 1 1 21 GLU H H 8.055 -4.394 -5.762 1.00 . A A . 21 GLU H 1 1
9 8976 1 1 21 GLU HA H 8.319 -3.294 -8.300 1.00 . A A . 21 GLU HA 1 1
9 8977 1 1 21 GLU HB2 H 9.384 -5.475 -8.913 1.00 . A A . 21 GLU HB2 1 1
9 8978 1 1 21 GLU HB3 H 10.023 -4.745 -7.447 1.00 . A A . 21 GLU HB3 1 1
9 8979 1 1 21 GLU HG2 H 8.044 -6.337 -6.460 1.00 . A A . 21 GLU HG2 1 1
9 8980 1 1 21 GLU HG3 H 8.623 -7.278 -7.834 1.00 . A A . 21 GLU HG3 1 1
9 8981 1 1 21 GLU N N 7.571 -3.969 -6.500 1.00 . A A . 21 GLU N 1 1
9 8982 1 1 21 GLU O O 6.655 -4.390 -9.858 1.00 . A A . 21 GLU O 1 1
9 8983 1 1 21 GLU OE1 O 10.195 -6.527 -5.146 1.00 . A A . 21 GLU OE1 1 1
9 8984 1 1 21 GLU OE2 O 10.867 -7.771 -6.828 1.00 . A A . 21 GLU OE2 1 1
9 8985 1 1 22 TYR C C 3.769 -5.269 -8.886 1.00 . A A . 22 TYR C 1 1
9 8986 1 1 22 TYR CA C 4.916 -6.267 -8.795 1.00 . A A . 22 TYR CA 1 1
9 8987 1 1 22 TYR CB C 4.453 -7.529 -8.064 1.00 . A A . 22 TYR CB 1 1
9 8988 1 1 22 TYR CD1 C 6.469 -8.447 -6.854 1.00 . A A . 22 TYR CD1 1 1
9 8989 1 1 22 TYR CD2 C 5.642 -9.652 -8.737 1.00 . A A . 22 TYR CD2 1 1
9 8990 1 1 22 TYR CE1 C 7.466 -9.390 -6.683 1.00 . A A . 22 TYR CE1 1 1
9 8991 1 1 22 TYR CE2 C 6.636 -10.599 -8.574 1.00 . A A . 22 TYR CE2 1 1
9 8992 1 1 22 TYR CG C 5.542 -8.562 -7.882 1.00 . A A . 22 TYR CG 1 1
9 8993 1 1 22 TYR CZ C 7.545 -10.463 -7.545 1.00 . A A . 22 TYR CZ 1 1
9 8994 1 1 22 TYR H H 6.253 -5.938 -7.185 1.00 . A A . 22 TYR H 1 1
9 8995 1 1 22 TYR HA H 5.228 -6.532 -9.794 1.00 . A A . 22 TYR HA 1 1
9 8996 1 1 22 TYR HB2 H 4.088 -7.256 -7.084 1.00 . A A . 22 TYR HB2 1 1
9 8997 1 1 22 TYR HB3 H 3.652 -7.988 -8.624 1.00 . A A . 22 TYR HB3 1 1
9 8998 1 1 22 TYR HD1 H 6.405 -7.606 -6.179 1.00 . A A . 22 TYR HD1 1 1
9 8999 1 1 22 TYR HD2 H 4.929 -9.755 -9.541 1.00 . A A . 22 TYR HD2 1 1
9 9000 1 1 22 TYR HE1 H 8.178 -9.282 -5.879 1.00 . A A . 22 TYR HE1 1 1
9 9001 1 1 22 TYR HE2 H 6.697 -11.438 -9.249 1.00 . A A . 22 TYR HE2 1 1
9 9002 1 1 22 TYR HH H 8.735 -11.496 -6.445 1.00 . A A . 22 TYR HH 1 1
9 9003 1 1 22 TYR N N 6.060 -5.676 -8.110 1.00 . A A . 22 TYR N 1 1
9 9004 1 1 22 TYR O O 3.017 -5.256 -9.860 1.00 . A A . 22 TYR O 1 1
9 9005 1 1 22 TYR OH O 8.536 -11.403 -7.379 1.00 . A A . 22 TYR OH 1 1
9 9006 1 1 23 PHE C C 2.908 -2.275 -8.782 1.00 . A A . 23 PHE C 1 1
9 9007 1 1 23 PHE CA C 2.601 -3.419 -7.820 1.00 . A A . 23 PHE CA 1 1
9 9008 1 1 23 PHE CB C 2.455 -2.878 -6.396 1.00 . A A . 23 PHE CB 1 1
9 9009 1 1 23 PHE CD1 C 0.101 -3.540 -5.838 1.00 . A A . 23 PHE CD1 1 1
9 9010 1 1 23 PHE CD2 C 1.872 -4.418 -4.505 1.00 . A A . 23 PHE CD2 1 1
9 9011 1 1 23 PHE CE1 C -0.822 -4.229 -5.073 1.00 . A A . 23 PHE CE1 1 1
9 9012 1 1 23 PHE CE2 C 0.954 -5.110 -3.737 1.00 . A A . 23 PHE CE2 1 1
9 9013 1 1 23 PHE CG C 1.455 -3.629 -5.565 1.00 . A A . 23 PHE CG 1 1
9 9014 1 1 23 PHE CZ C -0.394 -5.015 -4.021 1.00 . A A . 23 PHE CZ 1 1
9 9015 1 1 23 PHE H H 4.281 -4.491 -7.119 1.00 . A A . 23 PHE H 1 1
9 9016 1 1 23 PHE HA H 1.674 -3.886 -8.118 1.00 . A A . 23 PHE HA 1 1
9 9017 1 1 23 PHE HB2 H 3.411 -2.934 -5.898 1.00 . A A . 23 PHE HB2 1 1
9 9018 1 1 23 PHE HB3 H 2.140 -1.848 -6.442 1.00 . A A . 23 PHE HB3 1 1
9 9019 1 1 23 PHE HD1 H -0.234 -2.927 -6.661 1.00 . A A . 23 PHE HD1 1 1
9 9020 1 1 23 PHE HD2 H 2.925 -4.494 -4.281 1.00 . A A . 23 PHE HD2 1 1
9 9021 1 1 23 PHE HE1 H -1.875 -4.153 -5.299 1.00 . A A . 23 PHE HE1 1 1
9 9022 1 1 23 PHE HE2 H 1.291 -5.724 -2.913 1.00 . A A . 23 PHE HE2 1 1
9 9023 1 1 23 PHE HZ H -1.113 -5.554 -3.422 1.00 . A A . 23 PHE HZ 1 1
9 9024 1 1 23 PHE N N 3.649 -4.429 -7.864 1.00 . A A . 23 PHE N 1 1
9 9025 1 1 23 PHE O O 2.071 -1.896 -9.602 1.00 . A A . 23 PHE O 1 1
9 9026 1 1 24 THR C C 4.247 -0.920 -11.002 1.00 . A A . 24 THR C 1 1
9 9027 1 1 24 THR CA C 4.541 -0.628 -9.533 1.00 . A A . 24 THR CA 1 1
9 9028 1 1 24 THR CB C 6.037 -0.363 -9.350 1.00 . A A . 24 THR CB 1 1
9 9029 1 1 24 THR CG2 C 6.398 0.101 -7.957 1.00 . A A . 24 THR CG2 1 1
9 9030 1 1 24 THR H H 4.738 -2.076 -8.000 1.00 . A A . 24 THR H 1 1
9 9031 1 1 24 THR HA H 3.991 0.251 -9.236 1.00 . A A . 24 THR HA 1 1
9 9032 1 1 24 THR HB H 6.342 0.408 -10.042 1.00 . A A . 24 THR HB 1 1
9 9033 1 1 24 THR HG1 H 7.189 -1.459 -10.494 1.00 . A A . 24 THR HG1 1 1
9 9034 1 1 24 THR HG21 H 7.172 -0.536 -7.555 1.00 . A A . 24 THR HG21 1 1
9 9035 1 1 24 THR HG22 H 5.524 0.049 -7.323 1.00 . A A . 24 THR HG22 1 1
9 9036 1 1 24 THR HG23 H 6.753 1.120 -7.997 1.00 . A A . 24 THR HG23 1 1
9 9037 1 1 24 THR N N 4.117 -1.732 -8.677 1.00 . A A . 24 THR N 1 1
9 9038 1 1 24 THR O O 3.933 -0.015 -11.774 1.00 . A A . 24 THR O 1 1
9 9039 1 1 24 THR OG1 O 6.789 -1.532 -9.625 1.00 . A A . 24 THR OG1 1 1
9 9040 1 1 25 SER C C 2.833 -2.016 -13.314 1.00 . A A . 25 SER C 1 1
9 9041 1 1 25 SER CA C 4.131 -2.601 -12.762 1.00 . A A . 25 SER CA 1 1
9 9042 1 1 25 SER CB C 4.089 -4.127 -12.853 1.00 . A A . 25 SER CB 1 1
9 9043 1 1 25 SER H H 4.624 -2.861 -10.720 1.00 . A A . 25 SER H 1 1
9 9044 1 1 25 SER HA H 4.955 -2.236 -13.356 1.00 . A A . 25 SER HA 1 1
9 9045 1 1 25 SER HB2 H 3.103 -4.475 -12.581 1.00 . A A . 25 SER HB2 1 1
9 9046 1 1 25 SER HB3 H 4.312 -4.432 -13.866 1.00 . A A . 25 SER HB3 1 1
9 9047 1 1 25 SER HG H 5.087 -5.660 -12.151 1.00 . A A . 25 SER HG 1 1
9 9048 1 1 25 SER N N 4.361 -2.188 -11.382 1.00 . A A . 25 SER N 1 1
9 9049 1 1 25 SER O O 2.691 -1.834 -14.522 1.00 . A A . 25 SER O 1 1
9 9050 1 1 25 SER OG O 5.037 -4.716 -11.980 1.00 . A A . 25 SER OG 1 1
9 9051 1 1 26 GLN C C 0.530 0.318 -12.598 1.00 . A A . 26 GLN C 1 1
9 9052 1 1 26 GLN CA C 0.594 -1.187 -12.837 1.00 . A A . 26 GLN CA 1 1
9 9053 1 1 26 GLN CB C -0.546 -1.876 -12.080 1.00 . A A . 26 GLN CB 1 1
9 9054 1 1 26 GLN CD C -0.354 -4.273 -12.861 1.00 . A A . 26 GLN CD 1 1
9 9055 1 1 26 GLN CG C -0.247 -3.315 -11.690 1.00 . A A . 26 GLN CG 1 1
9 9056 1 1 26 GLN H H 2.051 -1.907 -11.476 1.00 . A A . 26 GLN H 1 1
9 9057 1 1 26 GLN HA H 0.479 -1.375 -13.894 1.00 . A A . 26 GLN HA 1 1
9 9058 1 1 26 GLN HB2 H -0.752 -1.317 -11.180 1.00 . A A . 26 GLN HB2 1 1
9 9059 1 1 26 GLN HB3 H -1.428 -1.873 -12.704 1.00 . A A . 26 GLN HB3 1 1
9 9060 1 1 26 GLN HE21 H 0.549 -5.698 -11.808 1.00 . A A . 26 GLN HE21 1 1
9 9061 1 1 26 GLN HE22 H 0.090 -6.129 -13.418 1.00 . A A . 26 GLN HE22 1 1
9 9062 1 1 26 GLN HG2 H 0.756 -3.366 -11.292 1.00 . A A . 26 GLN HG2 1 1
9 9063 1 1 26 GLN HG3 H -0.950 -3.621 -10.929 1.00 . A A . 26 GLN HG3 1 1
9 9064 1 1 26 GLN N N 1.886 -1.731 -12.426 1.00 . A A . 26 GLN N 1 1
9 9065 1 1 26 GLN NE2 N 0.145 -5.489 -12.677 1.00 . A A . 26 GLN NE2 1 1
9 9066 1 1 26 GLN O O -0.171 1.040 -13.308 1.00 . A A . 26 GLN O 1 1
9 9067 1 1 26 GLN OE1 O -0.878 -3.922 -13.918 1.00 . A A . 26 GLN OE1 1 1
9 9068 1 1 27 GLY C C 0.949 2.439 -9.795 1.00 . A A . 27 GLY C 1 1
9 9069 1 1 27 GLY CA C 1.255 2.196 -11.259 1.00 . A A . 27 GLY CA 1 1
9 9070 1 1 27 GLY H H 1.789 0.158 -11.053 1.00 . A A . 27 GLY H 1 1
9 9071 1 1 27 GLY HA2 H 2.227 2.610 -11.484 1.00 . A A . 27 GLY HA2 1 1
9 9072 1 1 27 GLY HA3 H 0.511 2.697 -11.860 1.00 . A A . 27 GLY HA3 1 1
9 9073 1 1 27 GLY N N 1.257 0.783 -11.589 1.00 . A A . 27 GLY N 1 1
9 9074 1 1 27 GLY O O 0.151 3.312 -9.455 1.00 . A A . 27 GLY O 1 1
9 9075 1 1 28 LEU C C 2.490 2.610 -6.844 1.00 . A A . 28 LEU C 1 1
9 9076 1 1 28 LEU CA C 1.386 1.782 -7.493 1.00 . A A . 28 LEU CA 1 1
9 9077 1 1 28 LEU CB C 1.330 0.391 -6.857 1.00 . A A . 28 LEU CB 1 1
9 9078 1 1 28 LEU CD1 C -0.147 0.816 -4.879 1.00 . A A . 28 LEU CD1 1 1
9 9079 1 1 28 LEU CD2 C -1.162 0.322 -7.109 1.00 . A A . 28 LEU CD2 1 1
9 9080 1 1 28 LEU CG C 0.006 0.041 -6.177 1.00 . A A . 28 LEU CG 1 1
9 9081 1 1 28 LEU H H 2.211 0.984 -9.268 1.00 . A A . 28 LEU H 1 1
9 9082 1 1 28 LEU HA H 0.440 2.279 -7.336 1.00 . A A . 28 LEU HA 1 1
9 9083 1 1 28 LEU HB2 H 1.519 -0.341 -7.627 1.00 . A A . 28 LEU HB2 1 1
9 9084 1 1 28 LEU HB3 H 2.116 0.322 -6.120 1.00 . A A . 28 LEU HB3 1 1
9 9085 1 1 28 LEU HD11 H 0.493 1.687 -4.902 1.00 . A A . 28 LEU HD11 1 1
9 9086 1 1 28 LEU HD12 H 0.134 0.187 -4.047 1.00 . A A . 28 LEU HD12 1 1
9 9087 1 1 28 LEU HD13 H -1.174 1.127 -4.765 1.00 . A A . 28 LEU HD13 1 1
9 9088 1 1 28 LEU HD21 H -0.874 0.100 -8.126 1.00 . A A . 28 LEU HD21 1 1
9 9089 1 1 28 LEU HD22 H -1.441 1.362 -7.033 1.00 . A A . 28 LEU HD22 1 1
9 9090 1 1 28 LEU HD23 H -2.003 -0.298 -6.831 1.00 . A A . 28 LEU HD23 1 1
9 9091 1 1 28 LEU HG H -0.003 -1.013 -5.940 1.00 . A A . 28 LEU HG 1 1
9 9092 1 1 28 LEU N N 1.596 1.667 -8.930 1.00 . A A . 28 LEU N 1 1
9 9093 1 1 28 LEU O O 2.953 2.297 -5.747 1.00 . A A . 28 LEU O 1 1
9 9094 1 1 29 GLN C C 3.270 5.796 -6.372 1.00 . A A . 29 GLN C 1 1
9 9095 1 1 29 GLN CA C 3.921 4.570 -7.000 1.00 . A A . 29 GLN CA 1 1
9 9096 1 1 29 GLN CB C 4.888 4.994 -8.110 1.00 . A A . 29 GLN CB 1 1
9 9097 1 1 29 GLN CD C 6.243 4.242 -10.108 1.00 . A A . 29 GLN CD 1 1
9 9098 1 1 29 GLN CG C 5.057 3.955 -9.209 1.00 . A A . 29 GLN CG 1 1
9 9099 1 1 29 GLN H H 2.475 3.883 -8.384 1.00 . A A . 29 GLN H 1 1
9 9100 1 1 29 GLN HA H 4.470 4.037 -6.238 1.00 . A A . 29 GLN HA 1 1
9 9101 1 1 29 GLN HB2 H 4.524 5.906 -8.559 1.00 . A A . 29 GLN HB2 1 1
9 9102 1 1 29 GLN HB3 H 5.858 5.180 -7.672 1.00 . A A . 29 GLN HB3 1 1
9 9103 1 1 29 GLN HE21 H 7.491 3.995 -8.580 1.00 . A A . 29 GLN HE21 1 1
9 9104 1 1 29 GLN HE22 H 8.226 4.384 -10.095 1.00 . A A . 29 GLN HE22 1 1
9 9105 1 1 29 GLN HG2 H 5.196 2.987 -8.752 1.00 . A A . 29 GLN HG2 1 1
9 9106 1 1 29 GLN HG3 H 4.162 3.941 -9.814 1.00 . A A . 29 GLN HG3 1 1
9 9107 1 1 29 GLN N N 2.893 3.678 -7.521 1.00 . A A . 29 GLN N 1 1
9 9108 1 1 29 GLN NE2 N 7.441 4.202 -9.536 1.00 . A A . 29 GLN NE2 1 1
9 9109 1 1 29 GLN O O 3.787 6.370 -5.413 1.00 . A A . 29 GLN O 1 1
9 9110 1 1 29 GLN OE1 O 6.086 4.493 -11.303 1.00 . A A . 29 GLN OE1 1 1
9 9111 1 1 30 SER C C 0.114 6.772 -5.641 1.00 . A A . 30 SER C 1 1
9 9112 1 1 30 SER CA C 1.343 7.287 -6.375 1.00 . A A . 30 SER CA 1 1
9 9113 1 1 30 SER CB C 0.922 8.229 -7.504 1.00 . A A . 30 SER CB 1 1
9 9114 1 1 30 SER H H 1.743 5.649 -7.652 1.00 . A A . 30 SER H 1 1
9 9115 1 1 30 SER HA H 1.966 7.823 -5.679 1.00 . A A . 30 SER HA 1 1
9 9116 1 1 30 SER HB2 H -0.062 7.954 -7.852 1.00 . A A . 30 SER HB2 1 1
9 9117 1 1 30 SER HB3 H 0.904 9.244 -7.136 1.00 . A A . 30 SER HB3 1 1
9 9118 1 1 30 SER HG H 1.703 7.326 -9.059 1.00 . A A . 30 SER HG 1 1
9 9119 1 1 30 SER N N 2.110 6.168 -6.904 1.00 . A A . 30 SER N 1 1
9 9120 1 1 30 SER O O -0.813 6.260 -6.261 1.00 . A A . 30 SER O 1 1
9 9121 1 1 30 SER OG O 1.827 8.157 -8.593 1.00 . A A . 30 SER OG 1 1
9 9122 1 1 31 ILE C C -2.342 6.744 -4.095 1.00 . A A . 31 ILE C 1 1
9 9123 1 1 31 ILE CA C -0.978 6.391 -3.490 1.00 . A A . 31 ILE CA 1 1
9 9124 1 1 31 ILE CB C -0.880 6.908 -2.033 1.00 . A A . 31 ILE CB 1 1
9 9125 1 1 31 ILE CD1 C -0.684 5.061 -0.296 1.00 . A A . 31 ILE CD1 1 1
9 9126 1 1 31 ILE CG1 C -1.614 5.951 -1.092 1.00 . A A . 31 ILE CG1 1 1
9 9127 1 1 31 ILE CG2 C -1.432 8.322 -1.896 1.00 . A A . 31 ILE CG2 1 1
9 9128 1 1 31 ILE H H 0.902 7.291 -3.877 1.00 . A A . 31 ILE H 1 1
9 9129 1 1 31 ILE HA H -0.891 5.318 -3.457 1.00 . A A . 31 ILE HA 1 1
9 9130 1 1 31 ILE HB H 0.164 6.934 -1.761 1.00 . A A . 31 ILE HB 1 1
9 9131 1 1 31 ILE HD11 H 0.148 5.645 0.070 1.00 . A A . 31 ILE HD11 1 1
9 9132 1 1 31 ILE HD12 H -0.316 4.267 -0.929 1.00 . A A . 31 ILE HD12 1 1
9 9133 1 1 31 ILE HD13 H -1.218 4.634 0.540 1.00 . A A . 31 ILE HD13 1 1
9 9134 1 1 31 ILE HG12 H -2.204 6.524 -0.393 1.00 . A A . 31 ILE HG12 1 1
9 9135 1 1 31 ILE HG13 H -2.265 5.314 -1.672 1.00 . A A . 31 ILE HG13 1 1
9 9136 1 1 31 ILE HG21 H -0.872 8.990 -2.532 1.00 . A A . 31 ILE HG21 1 1
9 9137 1 1 31 ILE HG22 H -1.348 8.644 -0.869 1.00 . A A . 31 ILE HG22 1 1
9 9138 1 1 31 ILE HG23 H -2.471 8.328 -2.192 1.00 . A A . 31 ILE HG23 1 1
9 9139 1 1 31 ILE N N 0.123 6.890 -4.314 1.00 . A A . 31 ILE N 1 1
9 9140 1 1 31 ILE O O -3.324 6.030 -3.897 1.00 . A A . 31 ILE O 1 1
9 9141 1 1 32 TYR C C -4.145 7.199 -6.426 1.00 . A A . 32 TYR C 1 1
9 9142 1 1 32 TYR CA C -3.627 8.275 -5.474 1.00 . A A . 32 TYR CA 1 1
9 9143 1 1 32 TYR CB C -3.402 9.580 -6.239 1.00 . A A . 32 TYR CB 1 1
9 9144 1 1 32 TYR CD1 C -4.945 11.171 -5.034 1.00 . A A . 32 TYR CD1 1 1
9 9145 1 1 32 TYR CD2 C -2.606 11.637 -5.012 1.00 . A A . 32 TYR CD2 1 1
9 9146 1 1 32 TYR CE1 C -5.181 12.305 -4.278 1.00 . A A . 32 TYR CE1 1 1
9 9147 1 1 32 TYR CE2 C -2.835 12.772 -4.257 1.00 . A A . 32 TYR CE2 1 1
9 9148 1 1 32 TYR CG C -3.655 10.820 -5.412 1.00 . A A . 32 TYR CG 1 1
9 9149 1 1 32 TYR CZ C -4.123 13.100 -3.893 1.00 . A A . 32 TYR CZ 1 1
9 9150 1 1 32 TYR H H -1.576 8.376 -4.961 1.00 . A A . 32 TYR H 1 1
9 9151 1 1 32 TYR HA H -4.363 8.440 -4.701 1.00 . A A . 32 TYR HA 1 1
9 9152 1 1 32 TYR HB2 H -2.378 9.614 -6.582 1.00 . A A . 32 TYR HB2 1 1
9 9153 1 1 32 TYR HB3 H -4.063 9.607 -7.092 1.00 . A A . 32 TYR HB3 1 1
9 9154 1 1 32 TYR HD1 H -5.771 10.546 -5.337 1.00 . A A . 32 TYR HD1 1 1
9 9155 1 1 32 TYR HD2 H -1.599 11.377 -5.299 1.00 . A A . 32 TYR HD2 1 1
9 9156 1 1 32 TYR HE1 H -6.191 12.562 -3.995 1.00 . A A . 32 TYR HE1 1 1
9 9157 1 1 32 TYR HE2 H -2.006 13.395 -3.955 1.00 . A A . 32 TYR HE2 1 1
9 9158 1 1 32 TYR HH H -4.396 14.996 -3.718 1.00 . A A . 32 TYR HH 1 1
9 9159 1 1 32 TYR N N -2.391 7.846 -4.833 1.00 . A A . 32 TYR N 1 1
9 9160 1 1 32 TYR O O -5.338 7.142 -6.723 1.00 . A A . 32 TYR O 1 1
9 9161 1 1 32 TYR OH O -4.356 14.230 -3.141 1.00 . A A . 32 TYR OH 1 1
9 9162 1 1 33 HIS C C -4.213 4.080 -7.098 1.00 . A A . 33 HIS C 1 1
9 9163 1 1 33 HIS CA C -3.600 5.279 -7.825 1.00 . A A . 33 HIS CA 1 1
9 9164 1 1 33 HIS CB C -2.369 4.832 -8.616 1.00 . A A . 33 HIS CB 1 1
9 9165 1 1 33 HIS CD2 C -2.726 3.065 -10.484 1.00 . A A . 33 HIS CD2 1 1
9 9166 1 1 33 HIS CE1 C -3.247 4.430 -12.120 1.00 . A A . 33 HIS CE1 1 1
9 9167 1 1 33 HIS CG C -2.689 4.325 -9.989 1.00 . A A . 33 HIS CG 1 1
9 9168 1 1 33 HIS H H -2.298 6.448 -6.629 1.00 . A A . 33 HIS H 1 1
9 9169 1 1 33 HIS HA H -4.333 5.676 -8.513 1.00 . A A . 33 HIS HA 1 1
9 9170 1 1 33 HIS HB2 H -1.693 5.667 -8.719 1.00 . A A . 33 HIS HB2 1 1
9 9171 1 1 33 HIS HB3 H -1.873 4.038 -8.076 1.00 . A A . 33 HIS HB3 1 1
9 9172 1 1 33 HIS HD1 H -3.079 6.134 -11.000 1.00 . A A . 33 HIS HD1 1 1
9 9173 1 1 33 HIS HD2 H -2.519 2.156 -9.936 1.00 . A A . 33 HIS HD2 1 1
9 9174 1 1 33 HIS HE1 H -3.525 4.809 -13.091 1.00 . A A . 33 HIS HE1 1 1
9 9175 1 1 33 HIS HE2 H -3.180 2.405 -12.425 1.00 . A A . 33 HIS HE2 1 1
9 9176 1 1 33 HIS N N -3.239 6.347 -6.897 1.00 . A A . 33 HIS N 1 1
9 9177 1 1 33 HIS ND1 N -3.019 5.157 -11.040 1.00 . A A . 33 HIS ND1 1 1
9 9178 1 1 33 HIS NE2 N -3.075 3.158 -11.808 1.00 . A A . 33 HIS NE2 1 1
9 9179 1 1 33 HIS O O -4.810 3.207 -7.728 1.00 . A A . 33 HIS O 1 1
9 9180 1 1 34 LEU C C -5.685 3.410 -4.021 1.00 . A A . 34 LEU C 1 1
9 9181 1 1 34 LEU CA C -4.599 2.934 -4.984 1.00 . A A . 34 LEU CA 1 1
9 9182 1 1 34 LEU CB C -3.484 2.241 -4.194 1.00 . A A . 34 LEU CB 1 1
9 9183 1 1 34 LEU CD1 C -1.453 2.435 -2.729 1.00 . A A . 34 LEU CD1 1 1
9 9184 1 1 34 LEU CD2 C -1.473 3.531 -4.969 1.00 . A A . 34 LEU CD2 1 1
9 9185 1 1 34 LEU CG C -2.315 3.139 -3.764 1.00 . A A . 34 LEU CG 1 1
9 9186 1 1 34 LEU H H -3.575 4.755 -5.324 1.00 . A A . 34 LEU H 1 1
9 9187 1 1 34 LEU HA H -5.035 2.222 -5.669 1.00 . A A . 34 LEU HA 1 1
9 9188 1 1 34 LEU HB2 H -3.920 1.808 -3.307 1.00 . A A . 34 LEU HB2 1 1
9 9189 1 1 34 LEU HB3 H -3.091 1.443 -4.804 1.00 . A A . 34 LEU HB3 1 1
9 9190 1 1 34 LEU HD11 H -1.581 2.912 -1.770 1.00 . A A . 34 LEU HD11 1 1
9 9191 1 1 34 LEU HD12 H -0.416 2.495 -3.026 1.00 . A A . 34 LEU HD12 1 1
9 9192 1 1 34 LEU HD13 H -1.748 1.399 -2.660 1.00 . A A . 34 LEU HD13 1 1
9 9193 1 1 34 LEU HD21 H -0.428 3.392 -4.738 1.00 . A A . 34 LEU HD21 1 1
9 9194 1 1 34 LEU HD22 H -1.653 4.565 -5.210 1.00 . A A . 34 LEU HD22 1 1
9 9195 1 1 34 LEU HD23 H -1.741 2.912 -5.813 1.00 . A A . 34 LEU HD23 1 1
9 9196 1 1 34 LEU HG H -2.703 4.042 -3.310 1.00 . A A . 34 LEU HG 1 1
9 9197 1 1 34 LEU N N -4.059 4.035 -5.777 1.00 . A A . 34 LEU N 1 1
9 9198 1 1 34 LEU O O -6.271 2.608 -3.295 1.00 . A A . 34 LEU O 1 1
9 9199 1 1 35 GLN C C -8.272 4.505 -3.204 1.00 . A A . 35 GLN C 1 1
9 9200 1 1 35 GLN CA C -6.958 5.276 -3.126 1.00 . A A . 35 GLN CA 1 1
9 9201 1 1 35 GLN CB C -7.199 6.746 -3.470 1.00 . A A . 35 GLN CB 1 1
9 9202 1 1 35 GLN CD C -6.878 8.822 -2.070 1.00 . A A . 35 GLN CD 1 1
9 9203 1 1 35 GLN CG C -7.696 7.566 -2.294 1.00 . A A . 35 GLN CG 1 1
9 9204 1 1 35 GLN H H -5.454 5.309 -4.606 1.00 . A A . 35 GLN H 1 1
9 9205 1 1 35 GLN HA H -6.577 5.210 -2.119 1.00 . A A . 35 GLN HA 1 1
9 9206 1 1 35 GLN HB2 H -6.274 7.179 -3.819 1.00 . A A . 35 GLN HB2 1 1
9 9207 1 1 35 GLN HB3 H -7.934 6.803 -4.259 1.00 . A A . 35 GLN HB3 1 1
9 9208 1 1 35 GLN HE21 H -6.803 8.457 -0.117 1.00 . A A . 35 GLN HE21 1 1
9 9209 1 1 35 GLN HE22 H -5.992 9.888 -0.644 1.00 . A A . 35 GLN HE22 1 1
9 9210 1 1 35 GLN HG2 H -8.722 7.849 -2.477 1.00 . A A . 35 GLN HG2 1 1
9 9211 1 1 35 GLN HG3 H -7.645 6.957 -1.402 1.00 . A A . 35 GLN HG3 1 1
9 9212 1 1 35 GLN N N -5.954 4.711 -4.016 1.00 . A A . 35 GLN N 1 1
9 9213 1 1 35 GLN NE2 N -6.521 9.082 -0.817 1.00 . A A . 35 GLN NE2 1 1
9 9214 1 1 35 GLN O O -8.975 4.361 -2.203 1.00 . A A . 35 GLN O 1 1
9 9215 1 1 35 GLN OE1 O -6.569 9.552 -3.012 1.00 . A A . 35 GLN OE1 1 1
9 9216 1 1 36 ASN C C -9.608 1.800 -4.821 1.00 . A A . 36 ASN C 1 1
9 9217 1 1 36 ASN CA C -9.852 3.291 -4.596 1.00 . A A . 36 ASN CA 1 1
9 9218 1 1 36 ASN CB C -10.616 3.874 -5.786 1.00 . A A . 36 ASN CB 1 1
9 9219 1 1 36 ASN CG C -11.708 4.832 -5.359 1.00 . A A . 36 ASN CG 1 1
9 9220 1 1 36 ASN H H -8.014 4.181 -5.158 1.00 . A A . 36 ASN H 1 1
9 9221 1 1 36 ASN HA H -10.450 3.412 -3.705 1.00 . A A . 36 ASN HA 1 1
9 9222 1 1 36 ASN HB2 H -9.928 4.409 -6.422 1.00 . A A . 36 ASN HB2 1 1
9 9223 1 1 36 ASN HB3 H -11.068 3.069 -6.347 1.00 . A A . 36 ASN HB3 1 1
9 9224 1 1 36 ASN HD21 H -10.557 6.382 -5.830 1.00 . A A . 36 ASN HD21 1 1
9 9225 1 1 36 ASN HD22 H -12.120 6.769 -5.212 1.00 . A A . 36 ASN HD22 1 1
9 9226 1 1 36 ASN N N -8.606 4.022 -4.395 1.00 . A A . 36 ASN N 1 1
9 9227 1 1 36 ASN ND2 N -11.435 6.126 -5.479 1.00 . A A . 36 ASN ND2 1 1
9 9228 1 1 36 ASN O O -10.498 1.083 -5.278 1.00 . A A . 36 ASN O 1 1
9 9229 1 1 36 ASN OD1 O -12.784 4.416 -4.929 1.00 . A A . 36 ASN OD1 1 1
9 9230 1 1 37 LEU C C -8.523 -0.887 -3.437 1.00 . A A . 37 LEU C 1 1
9 9231 1 1 37 LEU CA C -8.076 -0.081 -4.655 1.00 . A A . 37 LEU CA 1 1
9 9232 1 1 37 LEU CB C -6.573 -0.256 -4.872 1.00 . A A . 37 LEU CB 1 1
9 9233 1 1 37 LEU CD1 C -6.754 -1.679 -6.924 1.00 . A A . 37 LEU CD1 1 1
9 9234 1 1 37 LEU CD2 C -4.655 -1.716 -5.570 1.00 . A A . 37 LEU CD2 1 1
9 9235 1 1 37 LEU CG C -6.169 -1.579 -5.525 1.00 . A A . 37 LEU CG 1 1
9 9236 1 1 37 LEU H H -7.734 1.939 -4.125 1.00 . A A . 37 LEU H 1 1
9 9237 1 1 37 LEU HA H -8.602 -0.445 -5.524 1.00 . A A . 37 LEU HA 1 1
9 9238 1 1 37 LEU HB2 H -6.219 0.554 -5.494 1.00 . A A . 37 LEU HB2 1 1
9 9239 1 1 37 LEU HB3 H -6.085 -0.189 -3.914 1.00 . A A . 37 LEU HB3 1 1
9 9240 1 1 37 LEU HD11 H -7.822 -1.823 -6.857 1.00 . A A . 37 LEU HD11 1 1
9 9241 1 1 37 LEU HD12 H -6.310 -2.517 -7.441 1.00 . A A . 37 LEU HD12 1 1
9 9242 1 1 37 LEU HD13 H -6.547 -0.769 -7.467 1.00 . A A . 37 LEU HD13 1 1
9 9243 1 1 37 LEU HD21 H -4.248 -1.534 -4.587 1.00 . A A . 37 LEU HD21 1 1
9 9244 1 1 37 LEU HD22 H -4.248 -1.000 -6.268 1.00 . A A . 37 LEU HD22 1 1
9 9245 1 1 37 LEU HD23 H -4.394 -2.716 -5.887 1.00 . A A . 37 LEU HD23 1 1
9 9246 1 1 37 LEU HG H -6.562 -2.396 -4.940 1.00 . A A . 37 LEU HG 1 1
9 9247 1 1 37 LEU N N -8.407 1.330 -4.492 1.00 . A A . 37 LEU N 1 1
9 9248 1 1 37 LEU O O -8.676 -0.344 -2.343 1.00 . A A . 37 LEU O 1 1
9 9249 1 1 38 THR C C -8.462 -4.413 -2.640 1.00 . A A . 38 THR C 1 1
9 9250 1 1 38 THR CA C -9.161 -3.068 -2.554 1.00 . A A . 38 THR CA 1 1
9 9251 1 1 38 THR CB C -10.674 -3.294 -2.604 1.00 . A A . 38 THR CB 1 1
9 9252 1 1 38 THR CG2 C -11.362 -2.996 -1.291 1.00 . A A . 38 THR CG2 1 1
9 9253 1 1 38 THR H H -8.596 -2.561 -4.530 1.00 . A A . 38 THR H 1 1
9 9254 1 1 38 THR HA H -8.903 -2.596 -1.616 1.00 . A A . 38 THR HA 1 1
9 9255 1 1 38 THR HB H -10.864 -4.335 -2.847 1.00 . A A . 38 THR HB 1 1
9 9256 1 1 38 THR HG1 H -10.860 -2.665 -4.450 1.00 . A A . 38 THR HG1 1 1
9 9257 1 1 38 THR HG21 H -11.875 -2.049 -1.359 1.00 . A A . 38 THR HG21 1 1
9 9258 1 1 38 THR HG22 H -10.626 -2.950 -0.502 1.00 . A A . 38 THR HG22 1 1
9 9259 1 1 38 THR HG23 H -12.075 -3.777 -1.073 1.00 . A A . 38 THR HG23 1 1
9 9260 1 1 38 THR N N -8.737 -2.184 -3.637 1.00 . A A . 38 THR N 1 1
9 9261 1 1 38 THR O O -7.774 -4.709 -3.616 1.00 . A A . 38 THR O 1 1
9 9262 1 1 38 THR OG1 O -11.271 -2.484 -3.601 1.00 . A A . 38 THR OG1 1 1
9 9263 1 1 39 ILE C C -8.613 -7.332 -2.872 1.00 . A A . 39 ILE C 1 1
9 9264 1 1 39 ILE CA C -8.143 -6.591 -1.634 1.00 . A A . 39 ILE CA 1 1
9 9265 1 1 39 ILE CB C -8.578 -7.375 -0.387 1.00 . A A . 39 ILE CB 1 1
9 9266 1 1 39 ILE CD1 C -6.440 -8.739 -0.593 1.00 . A A . 39 ILE CD1 1 1
9 9267 1 1 39 ILE CG1 C -7.937 -8.764 -0.380 1.00 . A A . 39 ILE CG1 1 1
9 9268 1 1 39 ILE CG2 C -10.093 -7.486 -0.331 1.00 . A A . 39 ILE CG2 1 1
9 9269 1 1 39 ILE H H -9.278 -4.968 -0.902 1.00 . A A . 39 ILE H 1 1
9 9270 1 1 39 ILE HA H -7.068 -6.522 -1.644 1.00 . A A . 39 ILE HA 1 1
9 9271 1 1 39 ILE HB H -8.252 -6.829 0.480 1.00 . A A . 39 ILE HB 1 1
9 9272 1 1 39 ILE HD11 H -5.991 -8.025 0.082 1.00 . A A . 39 ILE HD11 1 1
9 9273 1 1 39 ILE HD12 H -6.225 -8.455 -1.612 1.00 . A A . 39 ILE HD12 1 1
9 9274 1 1 39 ILE HD13 H -6.033 -9.721 -0.399 1.00 . A A . 39 ILE HD13 1 1
9 9275 1 1 39 ILE HG12 H -8.130 -9.237 0.570 1.00 . A A . 39 ILE HG12 1 1
9 9276 1 1 39 ILE HG13 H -8.374 -9.357 -1.170 1.00 . A A . 39 ILE HG13 1 1
9 9277 1 1 39 ILE HG21 H -10.412 -8.358 -0.883 1.00 . A A . 39 ILE HG21 1 1
9 9278 1 1 39 ILE HG22 H -10.535 -6.603 -0.769 1.00 . A A . 39 ILE HG22 1 1
9 9279 1 1 39 ILE HG23 H -10.409 -7.575 0.697 1.00 . A A . 39 ILE HG23 1 1
9 9280 1 1 39 ILE N N -8.690 -5.248 -1.635 1.00 . A A . 39 ILE N 1 1
9 9281 1 1 39 ILE O O -7.877 -8.123 -3.462 1.00 . A A . 39 ILE O 1 1
9 9282 1 1 40 GLU C C -9.587 -7.382 -5.685 1.00 . A A . 40 GLU C 1 1
9 9283 1 1 40 GLU CA C -10.431 -7.664 -4.446 1.00 . A A . 40 GLU CA 1 1
9 9284 1 1 40 GLU CB C -11.867 -7.177 -4.660 1.00 . A A . 40 GLU CB 1 1
9 9285 1 1 40 GLU CD C -12.851 -5.090 -5.689 1.00 . A A . 40 GLU CD 1 1
9 9286 1 1 40 GLU CG C -12.033 -5.670 -4.552 1.00 . A A . 40 GLU CG 1 1
9 9287 1 1 40 GLU H H -10.374 -6.400 -2.751 1.00 . A A . 40 GLU H 1 1
9 9288 1 1 40 GLU HA H -10.448 -8.723 -4.274 1.00 . A A . 40 GLU HA 1 1
9 9289 1 1 40 GLU HB2 H -12.195 -7.481 -5.643 1.00 . A A . 40 GLU HB2 1 1
9 9290 1 1 40 GLU HB3 H -12.504 -7.639 -3.921 1.00 . A A . 40 GLU HB3 1 1
9 9291 1 1 40 GLU HG2 H -12.529 -5.441 -3.620 1.00 . A A . 40 GLU HG2 1 1
9 9292 1 1 40 GLU HG3 H -11.058 -5.211 -4.562 1.00 . A A . 40 GLU HG3 1 1
9 9293 1 1 40 GLU N N -9.844 -7.041 -3.272 1.00 . A A . 40 GLU N 1 1
9 9294 1 1 40 GLU O O -9.413 -8.250 -6.541 1.00 . A A . 40 GLU O 1 1
9 9295 1 1 40 GLU OE1 O -12.701 -5.568 -6.833 1.00 . A A . 40 GLU OE1 1 1
9 9296 1 1 40 GLU OE2 O -13.641 -4.156 -5.437 1.00 . A A . 40 GLU OE2 1 1
9 9297 1 1 41 ASP C C -6.777 -6.158 -6.645 1.00 . A A . 41 ASP C 1 1
9 9298 1 1 41 ASP CA C -8.229 -5.772 -6.903 1.00 . A A . 41 ASP CA 1 1
9 9299 1 1 41 ASP CB C -8.337 -4.267 -7.155 1.00 . A A . 41 ASP CB 1 1
9 9300 1 1 41 ASP CG C -9.665 -3.877 -7.774 1.00 . A A . 41 ASP CG 1 1
9 9301 1 1 41 ASP H H -9.232 -5.516 -5.060 1.00 . A A . 41 ASP H 1 1
9 9302 1 1 41 ASP HA H -8.579 -6.301 -7.777 1.00 . A A . 41 ASP HA 1 1
9 9303 1 1 41 ASP HB2 H -8.230 -3.741 -6.217 1.00 . A A . 41 ASP HB2 1 1
9 9304 1 1 41 ASP HB3 H -7.547 -3.963 -7.824 1.00 . A A . 41 ASP HB3 1 1
9 9305 1 1 41 ASP N N -9.071 -6.161 -5.779 1.00 . A A . 41 ASP N 1 1
9 9306 1 1 41 ASP O O -6.039 -6.496 -7.570 1.00 . A A . 41 ASP O 1 1
9 9307 1 1 41 ASP OD1 O -9.827 -4.062 -8.998 1.00 . A A . 41 ASP OD1 1 1
9 9308 1 1 41 ASP OD2 O -10.543 -3.384 -7.034 1.00 . A A . 41 ASP OD2 1 1
9 9309 1 1 42 LEU C C -4.651 -7.838 -5.539 1.00 . A A . 42 LEU C 1 1
9 9310 1 1 42 LEU CA C -5.019 -6.467 -4.987 1.00 . A A . 42 LEU CA 1 1
9 9311 1 1 42 LEU CB C -4.881 -6.467 -3.456 1.00 . A A . 42 LEU CB 1 1
9 9312 1 1 42 LEU CD1 C -3.769 -4.918 -1.822 1.00 . A A . 42 LEU CD1 1 1
9 9313 1 1 42 LEU CD2 C -5.060 -3.930 -3.713 1.00 . A A . 42 LEU CD2 1 1
9 9314 1 1 42 LEU CG C -4.966 -5.101 -2.738 1.00 . A A . 42 LEU CG 1 1
9 9315 1 1 42 LEU H H -7.015 -5.842 -4.688 1.00 . A A . 42 LEU H 1 1
9 9316 1 1 42 LEU HA H -4.349 -5.730 -5.404 1.00 . A A . 42 LEU HA 1 1
9 9317 1 1 42 LEU HB2 H -5.660 -7.100 -3.055 1.00 . A A . 42 LEU HB2 1 1
9 9318 1 1 42 LEU HB3 H -3.928 -6.911 -3.210 1.00 . A A . 42 LEU HB3 1 1
9 9319 1 1 42 LEU HD11 H -3.900 -4.020 -1.237 1.00 . A A . 42 LEU HD11 1 1
9 9320 1 1 42 LEU HD12 H -2.870 -4.836 -2.415 1.00 . A A . 42 LEU HD12 1 1
9 9321 1 1 42 LEU HD13 H -3.689 -5.768 -1.161 1.00 . A A . 42 LEU HD13 1 1
9 9322 1 1 42 LEU HD21 H -4.117 -3.812 -4.225 1.00 . A A . 42 LEU HD21 1 1
9 9323 1 1 42 LEU HD22 H -5.289 -3.026 -3.167 1.00 . A A . 42 LEU HD22 1 1
9 9324 1 1 42 LEU HD23 H -5.838 -4.121 -4.433 1.00 . A A . 42 LEU HD23 1 1
9 9325 1 1 42 LEU HG H -5.851 -5.085 -2.120 1.00 . A A . 42 LEU HG 1 1
9 9326 1 1 42 LEU N N -6.378 -6.112 -5.377 1.00 . A A . 42 LEU N 1 1
9 9327 1 1 42 LEU O O -3.566 -8.029 -6.087 1.00 . A A . 42 LEU O 1 1
9 9328 1 1 43 GLY C C -5.530 -10.223 -7.408 1.00 . A A . 43 GLY C 1 1
9 9329 1 1 43 GLY CA C -5.339 -10.126 -5.903 1.00 . A A . 43 GLY CA 1 1
9 9330 1 1 43 GLY H H -6.422 -8.570 -4.960 1.00 . A A . 43 GLY H 1 1
9 9331 1 1 43 GLY HA2 H -4.329 -10.420 -5.662 1.00 . A A . 43 GLY HA2 1 1
9 9332 1 1 43 GLY HA3 H -6.026 -10.806 -5.420 1.00 . A A . 43 GLY HA3 1 1
9 9333 1 1 43 GLY N N -5.570 -8.787 -5.396 1.00 . A A . 43 GLY N 1 1
9 9334 1 1 43 GLY O O -5.369 -11.296 -7.988 1.00 . A A . 43 GLY O 1 1
9 9335 1 1 44 ALA C C -4.732 -8.848 -10.184 1.00 . A A . 44 ALA C 1 1
9 9336 1 1 44 ALA CA C -6.065 -9.073 -9.485 1.00 . A A . 44 ALA CA 1 1
9 9337 1 1 44 ALA CB C -7.061 -7.988 -9.870 1.00 . A A . 44 ALA CB 1 1
9 9338 1 1 44 ALA H H -5.977 -8.275 -7.531 1.00 . A A . 44 ALA H 1 1
9 9339 1 1 44 ALA HA H -6.469 -10.026 -9.792 1.00 . A A . 44 ALA HA 1 1
9 9340 1 1 44 ALA HB1 H -7.401 -7.478 -8.980 1.00 . A A . 44 ALA HB1 1 1
9 9341 1 1 44 ALA HB2 H -7.905 -8.436 -10.372 1.00 . A A . 44 ALA HB2 1 1
9 9342 1 1 44 ALA HB3 H -6.584 -7.279 -10.531 1.00 . A A . 44 ALA HB3 1 1
9 9343 1 1 44 ALA N N -5.878 -9.104 -8.040 1.00 . A A . 44 ALA N 1 1
9 9344 1 1 44 ALA O O -4.485 -9.379 -11.267 1.00 . A A . 44 ALA O 1 1
9 9345 1 1 45 LEU C C -1.712 -9.052 -10.252 1.00 . A A . 45 LEU C 1 1
9 9346 1 1 45 LEU CA C -2.545 -7.781 -10.071 1.00 . A A . 45 LEU CA 1 1
9 9347 1 1 45 LEU CB C -1.824 -6.819 -9.132 1.00 . A A . 45 LEU CB 1 1
9 9348 1 1 45 LEU CD1 C -3.810 -5.299 -8.928 1.00 . A A . 45 LEU CD1 1 1
9 9349 1 1 45 LEU CD2 C -1.557 -4.523 -8.185 1.00 . A A . 45 LEU CD2 1 1
9 9350 1 1 45 LEU CG C -2.314 -5.373 -9.188 1.00 . A A . 45 LEU CG 1 1
9 9351 1 1 45 LEU H H -4.124 -7.685 -8.674 1.00 . A A . 45 LEU H 1 1
9 9352 1 1 45 LEU HA H -2.674 -7.309 -11.033 1.00 . A A . 45 LEU HA 1 1
9 9353 1 1 45 LEU HB2 H -1.947 -7.178 -8.121 1.00 . A A . 45 LEU HB2 1 1
9 9354 1 1 45 LEU HB3 H -0.772 -6.832 -9.373 1.00 . A A . 45 LEU HB3 1 1
9 9355 1 1 45 LEU HD11 H -4.337 -5.842 -9.698 1.00 . A A . 45 LEU HD11 1 1
9 9356 1 1 45 LEU HD12 H -4.124 -4.266 -8.936 1.00 . A A . 45 LEU HD12 1 1
9 9357 1 1 45 LEU HD13 H -4.028 -5.735 -7.965 1.00 . A A . 45 LEU HD13 1 1
9 9358 1 1 45 LEU HD21 H -0.591 -4.260 -8.590 1.00 . A A . 45 LEU HD21 1 1
9 9359 1 1 45 LEU HD22 H -1.425 -5.083 -7.272 1.00 . A A . 45 LEU HD22 1 1
9 9360 1 1 45 LEU HD23 H -2.118 -3.623 -7.979 1.00 . A A . 45 LEU HD23 1 1
9 9361 1 1 45 LEU HG H -2.129 -4.978 -10.173 1.00 . A A . 45 LEU HG 1 1
9 9362 1 1 45 LEU N N -3.865 -8.076 -9.536 1.00 . A A . 45 LEU N 1 1
9 9363 1 1 45 LEU O O -0.694 -9.039 -10.943 1.00 . A A . 45 LEU O 1 1
9 9364 1 1 46 LYS C C -0.206 -11.417 -8.814 1.00 . A A . 46 LYS C 1 1
9 9365 1 1 46 LYS CA C -1.435 -11.424 -9.715 1.00 . A A . 46 LYS CA 1 1
9 9366 1 1 46 LYS CB C -1.022 -11.729 -11.157 1.00 . A A . 46 LYS CB 1 1
9 9367 1 1 46 LYS CD C -2.404 -12.289 -13.178 1.00 . A A . 46 LYS CD 1 1
9 9368 1 1 46 LYS CE C -3.624 -11.879 -13.987 1.00 . A A . 46 LYS CE 1 1
9 9369 1 1 46 LYS CG C -2.002 -11.206 -12.190 1.00 . A A . 46 LYS CG 1 1
9 9370 1 1 46 LYS H H -2.961 -10.097 -9.088 1.00 . A A . 46 LYS H 1 1
9 9371 1 1 46 LYS HA H -2.105 -12.196 -9.373 1.00 . A A . 46 LYS HA 1 1
9 9372 1 1 46 LYS HB2 H -0.057 -11.281 -11.347 1.00 . A A . 46 LYS HB2 1 1
9 9373 1 1 46 LYS HB3 H -0.942 -12.800 -11.277 1.00 . A A . 46 LYS HB3 1 1
9 9374 1 1 46 LYS HD2 H -1.581 -12.470 -13.853 1.00 . A A . 46 LYS HD2 1 1
9 9375 1 1 46 LYS HD3 H -2.633 -13.193 -12.633 1.00 . A A . 46 LYS HD3 1 1
9 9376 1 1 46 LYS HE2 H -4.274 -12.735 -14.092 1.00 . A A . 46 LYS HE2 1 1
9 9377 1 1 46 LYS HE3 H -4.144 -11.094 -13.458 1.00 . A A . 46 LYS HE3 1 1
9 9378 1 1 46 LYS HG2 H -2.883 -10.849 -11.678 1.00 . A A . 46 LYS HG2 1 1
9 9379 1 1 46 LYS HG3 H -1.540 -10.392 -12.726 1.00 . A A . 46 LYS HG3 1 1
9 9380 1 1 46 LYS HZ1 H -3.997 -11.623 -16.026 1.00 . A A . 46 LYS HZ1 1 1
9 9381 1 1 46 LYS HZ2 H -2.360 -11.823 -15.648 1.00 . A A . 46 LYS HZ2 1 1
9 9382 1 1 46 LYS HZ3 H -3.129 -10.352 -15.324 1.00 . A A . 46 LYS HZ3 1 1
9 9383 1 1 46 LYS N N -2.154 -10.150 -9.636 1.00 . A A . 46 LYS N 1 1
9 9384 1 1 46 LYS NZ N -3.251 -11.385 -15.341 1.00 . A A . 46 LYS NZ 1 1
9 9385 1 1 46 LYS O O 0.695 -12.242 -8.966 1.00 . A A . 46 LYS O 1 1
9 9386 1 1 47 ILE C C 0.702 -11.308 -5.742 1.00 . A A . 47 ILE C 1 1
9 9387 1 1 47 ILE CA C 0.921 -10.373 -6.927 1.00 . A A . 47 ILE CA 1 1
9 9388 1 1 47 ILE CB C 1.078 -8.928 -6.412 1.00 . A A . 47 ILE CB 1 1
9 9389 1 1 47 ILE CD1 C 0.933 -6.486 -7.105 1.00 . A A . 47 ILE CD1 1 1
9 9390 1 1 47 ILE CG1 C 0.841 -7.930 -7.545 1.00 . A A . 47 ILE CG1 1 1
9 9391 1 1 47 ILE CG2 C 2.456 -8.722 -5.807 1.00 . A A . 47 ILE CG2 1 1
9 9392 1 1 47 ILE H H -0.936 -9.864 -7.801 1.00 . A A . 47 ILE H 1 1
9 9393 1 1 47 ILE HA H 1.831 -10.654 -7.438 1.00 . A A . 47 ILE HA 1 1
9 9394 1 1 47 ILE HB H 0.344 -8.766 -5.637 1.00 . A A . 47 ILE HB 1 1
9 9395 1 1 47 ILE HD11 H 0.699 -5.841 -7.939 1.00 . A A . 47 ILE HD11 1 1
9 9396 1 1 47 ILE HD12 H 1.935 -6.279 -6.758 1.00 . A A . 47 ILE HD12 1 1
9 9397 1 1 47 ILE HD13 H 0.230 -6.308 -6.305 1.00 . A A . 47 ILE HD13 1 1
9 9398 1 1 47 ILE HG12 H 1.579 -8.090 -8.318 1.00 . A A . 47 ILE HG12 1 1
9 9399 1 1 47 ILE HG13 H -0.143 -8.091 -7.955 1.00 . A A . 47 ILE HG13 1 1
9 9400 1 1 47 ILE HG21 H 3.208 -9.076 -6.495 1.00 . A A . 47 ILE HG21 1 1
9 9401 1 1 47 ILE HG22 H 2.529 -9.270 -4.880 1.00 . A A . 47 ILE HG22 1 1
9 9402 1 1 47 ILE HG23 H 2.610 -7.669 -5.616 1.00 . A A . 47 ILE HG23 1 1
9 9403 1 1 47 ILE N N -0.182 -10.483 -7.874 1.00 . A A . 47 ILE N 1 1
9 9404 1 1 47 ILE O O -0.416 -11.431 -5.241 1.00 . A A . 47 ILE O 1 1
9 9405 1 1 48 PRO C C 0.750 -12.420 -3.051 1.00 . A A . 48 PRO C 1 1
9 9406 1 1 48 PRO CA C 1.676 -12.924 -4.154 1.00 . A A . 48 PRO CA 1 1
9 9407 1 1 48 PRO CB C 3.118 -12.989 -3.665 1.00 . A A . 48 PRO CB 1 1
9 9408 1 1 48 PRO CD C 3.137 -11.915 -5.817 1.00 . A A . 48 PRO CD 1 1
9 9409 1 1 48 PRO CG C 3.934 -12.813 -4.902 1.00 . A A . 48 PRO CG 1 1
9 9410 1 1 48 PRO HA H 1.356 -13.905 -4.472 1.00 . A A . 48 PRO HA 1 1
9 9411 1 1 48 PRO HB2 H 3.298 -12.197 -2.954 1.00 . A A . 48 PRO HB2 1 1
9 9412 1 1 48 PRO HB3 H 3.302 -13.947 -3.202 1.00 . A A . 48 PRO HB3 1 1
9 9413 1 1 48 PRO HD2 H 3.510 -10.904 -5.768 1.00 . A A . 48 PRO HD2 1 1
9 9414 1 1 48 PRO HD3 H 3.176 -12.282 -6.832 1.00 . A A . 48 PRO HD3 1 1
9 9415 1 1 48 PRO HG2 H 4.878 -12.350 -4.654 1.00 . A A . 48 PRO HG2 1 1
9 9416 1 1 48 PRO HG3 H 4.099 -13.771 -5.371 1.00 . A A . 48 PRO HG3 1 1
9 9417 1 1 48 PRO N N 1.764 -11.995 -5.281 1.00 . A A . 48 PRO N 1 1
9 9418 1 1 48 PRO O O 0.745 -11.234 -2.724 1.00 . A A . 48 PRO O 1 1
9 9419 1 1 49 GLU C C -0.377 -13.140 -0.055 1.00 . A A . 49 GLU C 1 1
9 9420 1 1 49 GLU CA C -0.991 -12.973 -1.442 1.00 . A A . 49 GLU CA 1 1
9 9421 1 1 49 GLU CB C -2.252 -13.830 -1.559 1.00 . A A . 49 GLU CB 1 1
9 9422 1 1 49 GLU CD C -1.935 -16.160 -2.482 1.00 . A A . 49 GLU CD 1 1
9 9423 1 1 49 GLU CG C -2.023 -15.298 -1.237 1.00 . A A . 49 GLU CG 1 1
9 9424 1 1 49 GLU H H -0.001 -14.256 -2.802 1.00 . A A . 49 GLU H 1 1
9 9425 1 1 49 GLU HA H -1.260 -11.936 -1.579 1.00 . A A . 49 GLU HA 1 1
9 9426 1 1 49 GLU HB2 H -2.998 -13.448 -0.879 1.00 . A A . 49 GLU HB2 1 1
9 9427 1 1 49 GLU HB3 H -2.628 -13.761 -2.569 1.00 . A A . 49 GLU HB3 1 1
9 9428 1 1 49 GLU HG2 H -1.099 -15.392 -0.686 1.00 . A A . 49 GLU HG2 1 1
9 9429 1 1 49 GLU HG3 H -2.842 -15.653 -0.630 1.00 . A A . 49 GLU HG3 1 1
9 9430 1 1 49 GLU N N -0.043 -13.329 -2.491 1.00 . A A . 49 GLU N 1 1
9 9431 1 1 49 GLU O O -1.094 -13.286 0.935 1.00 . A A . 49 GLU O 1 1
9 9432 1 1 49 GLU OE1 O -2.997 -16.561 -3.002 1.00 . A A . 49 GLU OE1 1 1
9 9433 1 1 49 GLU OE2 O -0.805 -16.435 -2.936 1.00 . A A . 49 GLU OE2 1 1
9 9434 1 1 50 GLN C C 1.161 -12.189 2.275 1.00 . A A . 50 GLN C 1 1
9 9435 1 1 50 GLN CA C 1.647 -13.244 1.287 1.00 . A A . 50 GLN CA 1 1
9 9436 1 1 50 GLN CB C 3.158 -13.112 1.085 1.00 . A A . 50 GLN CB 1 1
9 9437 1 1 50 GLN CD C 5.099 -14.294 -0.014 1.00 . A A . 50 GLN CD 1 1
9 9438 1 1 50 GLN CG C 3.670 -13.817 -0.160 1.00 . A A . 50 GLN CG 1 1
9 9439 1 1 50 GLN H H 1.471 -12.985 -0.805 1.00 . A A . 50 GLN H 1 1
9 9440 1 1 50 GLN HA H 1.427 -14.223 1.686 1.00 . A A . 50 GLN HA 1 1
9 9441 1 1 50 GLN HB2 H 3.409 -12.065 1.008 1.00 . A A . 50 GLN HB2 1 1
9 9442 1 1 50 GLN HB3 H 3.662 -13.532 1.943 1.00 . A A . 50 GLN HB3 1 1
9 9443 1 1 50 GLN HE21 H 5.484 -13.762 -1.888 1.00 . A A . 50 GLN HE21 1 1
9 9444 1 1 50 GLN HE22 H 6.802 -14.456 -1.017 1.00 . A A . 50 GLN HE22 1 1
9 9445 1 1 50 GLN HG2 H 3.042 -14.671 -0.360 1.00 . A A . 50 GLN HG2 1 1
9 9446 1 1 50 GLN HG3 H 3.624 -13.132 -0.992 1.00 . A A . 50 GLN HG3 1 1
9 9447 1 1 50 GLN N N 0.950 -13.111 0.014 1.00 . A A . 50 GLN N 1 1
9 9448 1 1 50 GLN NE2 N 5.874 -14.157 -1.080 1.00 . A A . 50 GLN NE2 1 1
9 9449 1 1 50 GLN O O 1.047 -12.448 3.473 1.00 . A A . 50 GLN O 1 1
9 9450 1 1 50 GLN OE1 O 5.500 -14.780 1.044 1.00 . A A . 50 GLN OE1 1 1
9 9451 1 1 51 TYR C C -0.710 -9.129 1.857 1.00 . A A . 51 TYR C 1 1
9 9452 1 1 51 TYR CA C 0.385 -9.901 2.586 1.00 . A A . 51 TYR CA 1 1
9 9453 1 1 51 TYR CB C 1.529 -8.952 2.958 1.00 . A A . 51 TYR CB 1 1
9 9454 1 1 51 TYR CD1 C 3.124 -10.659 3.921 1.00 . A A . 51 TYR CD1 1 1
9 9455 1 1 51 TYR CD2 C 3.929 -9.205 2.212 1.00 . A A . 51 TYR CD2 1 1
9 9456 1 1 51 TYR CE1 C 4.361 -11.269 3.990 1.00 . A A . 51 TYR CE1 1 1
9 9457 1 1 51 TYR CE2 C 5.169 -9.810 2.276 1.00 . A A . 51 TYR CE2 1 1
9 9458 1 1 51 TYR CG C 2.886 -9.618 3.032 1.00 . A A . 51 TYR CG 1 1
9 9459 1 1 51 TYR CZ C 5.381 -10.842 3.165 1.00 . A A . 51 TYR CZ 1 1
9 9460 1 1 51 TYR H H 0.978 -10.860 0.795 1.00 . A A . 51 TYR H 1 1
9 9461 1 1 51 TYR HA H -0.030 -10.324 3.488 1.00 . A A . 51 TYR HA 1 1
9 9462 1 1 51 TYR HB2 H 1.589 -8.165 2.220 1.00 . A A . 51 TYR HB2 1 1
9 9463 1 1 51 TYR HB3 H 1.324 -8.516 3.924 1.00 . A A . 51 TYR HB3 1 1
9 9464 1 1 51 TYR HD1 H 2.323 -10.993 4.565 1.00 . A A . 51 TYR HD1 1 1
9 9465 1 1 51 TYR HD2 H 3.760 -8.397 1.516 1.00 . A A . 51 TYR HD2 1 1
9 9466 1 1 51 TYR HE1 H 4.527 -12.077 4.688 1.00 . A A . 51 TYR HE1 1 1
9 9467 1 1 51 TYR HE2 H 5.968 -9.475 1.630 1.00 . A A . 51 TYR HE2 1 1
9 9468 1 1 51 TYR HH H 7.302 -10.785 3.118 1.00 . A A . 51 TYR HH 1 1
9 9469 1 1 51 TYR N N 0.871 -11.000 1.758 1.00 . A A . 51 TYR N 1 1
9 9470 1 1 51 TYR O O -0.888 -7.930 2.071 1.00 . A A . 51 TYR O 1 1
9 9471 1 1 51 TYR OH O 6.614 -11.446 3.233 1.00 . A A . 51 TYR OH 1 1
9 9472 1 1 52 ARG C C -3.438 -8.404 1.112 1.00 . A A . 52 ARG C 1 1
9 9473 1 1 52 ARG CA C -2.507 -9.211 0.213 1.00 . A A . 52 ARG CA 1 1
9 9474 1 1 52 ARG CB C -3.301 -10.291 -0.523 1.00 . A A . 52 ARG CB 1 1
9 9475 1 1 52 ARG CD C -3.762 -11.208 -2.811 1.00 . A A . 52 ARG CD 1 1
9 9476 1 1 52 ARG CG C -3.598 -9.951 -1.975 1.00 . A A . 52 ARG CG 1 1
9 9477 1 1 52 ARG CZ C -5.438 -12.988 -3.068 1.00 . A A . 52 ARG CZ 1 1
9 9478 1 1 52 ARG H H -1.243 -10.777 0.857 1.00 . A A . 52 ARG H 1 1
9 9479 1 1 52 ARG HA H -2.058 -8.547 -0.510 1.00 . A A . 52 ARG HA 1 1
9 9480 1 1 52 ARG HB2 H -2.738 -11.212 -0.501 1.00 . A A . 52 ARG HB2 1 1
9 9481 1 1 52 ARG HB3 H -4.238 -10.442 -0.010 1.00 . A A . 52 ARG HB3 1 1
9 9482 1 1 52 ARG HD2 H -3.956 -10.921 -3.833 1.00 . A A . 52 ARG HD2 1 1
9 9483 1 1 52 ARG HD3 H -2.845 -11.777 -2.765 1.00 . A A . 52 ARG HD3 1 1
9 9484 1 1 52 ARG HE H -5.187 -11.887 -1.424 1.00 . A A . 52 ARG HE 1 1
9 9485 1 1 52 ARG HG2 H -4.513 -9.377 -2.023 1.00 . A A . 52 ARG HG2 1 1
9 9486 1 1 52 ARG HG3 H -2.783 -9.367 -2.374 1.00 . A A . 52 ARG HG3 1 1
9 9487 1 1 52 ARG HH11 H -4.268 -12.680 -4.688 1.00 . A A . 52 ARG HH11 1 1
9 9488 1 1 52 ARG HH12 H -5.453 -13.932 -4.856 1.00 . A A . 52 ARG HH12 1 1
9 9489 1 1 52 ARG HH21 H -6.753 -13.533 -1.633 1.00 . A A . 52 ARG HH21 1 1
9 9490 1 1 52 ARG HH22 H -6.867 -14.416 -3.118 1.00 . A A . 52 ARG HH22 1 1
9 9491 1 1 52 ARG N N -1.434 -9.825 0.986 1.00 . A A . 52 ARG N 1 1
9 9492 1 1 52 ARG NE N -4.862 -12.041 -2.336 1.00 . A A . 52 ARG NE 1 1
9 9493 1 1 52 ARG NH1 N -5.019 -13.219 -4.305 1.00 . A A . 52 ARG NH1 1 1
9 9494 1 1 52 ARG NH2 N -6.435 -13.704 -2.566 1.00 . A A . 52 ARG NH2 1 1
9 9495 1 1 52 ARG O O -3.623 -7.203 0.911 1.00 . A A . 52 ARG O 1 1
9 9496 1 1 53 MET C C -4.272 -7.220 3.703 1.00 . A A . 53 MET C 1 1
9 9497 1 1 53 MET CA C -4.940 -8.413 3.027 1.00 . A A . 53 MET CA 1 1
9 9498 1 1 53 MET CB C -5.432 -9.403 4.085 1.00 . A A . 53 MET CB 1 1
9 9499 1 1 53 MET CE C -6.161 -12.029 5.768 1.00 . A A . 53 MET CE 1 1
9 9500 1 1 53 MET CG C -4.326 -10.256 4.685 1.00 . A A . 53 MET CG 1 1
9 9501 1 1 53 MET H H -3.840 -10.026 2.210 1.00 . A A . 53 MET H 1 1
9 9502 1 1 53 MET HA H -5.784 -8.057 2.456 1.00 . A A . 53 MET HA 1 1
9 9503 1 1 53 MET HB2 H -5.906 -8.852 4.884 1.00 . A A . 53 MET HB2 1 1
9 9504 1 1 53 MET HB3 H -6.159 -10.062 3.634 1.00 . A A . 53 MET HB3 1 1
9 9505 1 1 53 MET HE1 H -7.059 -11.948 5.173 1.00 . A A . 53 MET HE1 1 1
9 9506 1 1 53 MET HE2 H -6.107 -11.195 6.453 1.00 . A A . 53 MET HE2 1 1
9 9507 1 1 53 MET HE3 H -6.181 -12.952 6.327 1.00 . A A . 53 MET HE3 1 1
9 9508 1 1 53 MET HG2 H -3.424 -10.110 4.108 1.00 . A A . 53 MET HG2 1 1
9 9509 1 1 53 MET HG3 H -4.156 -9.935 5.702 1.00 . A A . 53 MET HG3 1 1
9 9510 1 1 53 MET N N -4.024 -9.069 2.102 1.00 . A A . 53 MET N 1 1
9 9511 1 1 53 MET O O -4.855 -6.139 3.791 1.00 . A A . 53 MET O 1 1
9 9512 1 1 53 MET SD S -4.729 -12.012 4.692 1.00 . A A . 53 MET SD 1 1
9 9513 1 1 54 THR C C -2.284 -5.098 3.982 1.00 . A A . 54 THR C 1 1
9 9514 1 1 54 THR CA C -2.303 -6.357 4.842 1.00 . A A . 54 THR CA 1 1
9 9515 1 1 54 THR CB C -0.870 -6.814 5.131 1.00 . A A . 54 THR CB 1 1
9 9516 1 1 54 THR CG2 C 0.016 -5.713 5.673 1.00 . A A . 54 THR CG2 1 1
9 9517 1 1 54 THR H H -2.634 -8.305 4.078 1.00 . A A . 54 THR H 1 1
9 9518 1 1 54 THR HA H -2.798 -6.135 5.775 1.00 . A A . 54 THR HA 1 1
9 9519 1 1 54 THR HB H -0.425 -7.170 4.213 1.00 . A A . 54 THR HB 1 1
9 9520 1 1 54 THR HG1 H -1.324 -7.603 6.866 1.00 . A A . 54 THR HG1 1 1
9 9521 1 1 54 THR HG21 H -0.295 -5.463 6.677 1.00 . A A . 54 THR HG21 1 1
9 9522 1 1 54 THR HG22 H -0.067 -4.839 5.042 1.00 . A A . 54 THR HG22 1 1
9 9523 1 1 54 THR HG23 H 1.041 -6.051 5.687 1.00 . A A . 54 THR HG23 1 1
9 9524 1 1 54 THR N N -3.049 -7.422 4.181 1.00 . A A . 54 THR N 1 1
9 9525 1 1 54 THR O O -2.607 -4.005 4.451 1.00 . A A . 54 THR O 1 1
9 9526 1 1 54 THR OG1 O -0.863 -7.876 6.069 1.00 . A A . 54 THR OG1 1 1
9 9527 1 1 55 ILE C C -3.218 -3.454 1.703 1.00 . A A . 55 ILE C 1 1
9 9528 1 1 55 ILE CA C -1.859 -4.141 1.790 1.00 . A A . 55 ILE CA 1 1
9 9529 1 1 55 ILE CB C -1.417 -4.583 0.384 1.00 . A A . 55 ILE CB 1 1
9 9530 1 1 55 ILE CD1 C -0.035 -6.536 -0.484 1.00 . A A . 55 ILE CD1 1 1
9 9531 1 1 55 ILE CG1 C -0.100 -5.357 0.461 1.00 . A A . 55 ILE CG1 1 1
9 9532 1 1 55 ILE CG2 C -1.273 -3.375 -0.528 1.00 . A A . 55 ILE CG2 1 1
9 9533 1 1 55 ILE H H -1.675 -6.159 2.399 1.00 . A A . 55 ILE H 1 1
9 9534 1 1 55 ILE HA H -1.134 -3.435 2.163 1.00 . A A . 55 ILE HA 1 1
9 9535 1 1 55 ILE HB H -2.182 -5.226 -0.024 1.00 . A A . 55 ILE HB 1 1
9 9536 1 1 55 ILE HD11 H -0.920 -6.552 -1.102 1.00 . A A . 55 ILE HD11 1 1
9 9537 1 1 55 ILE HD12 H 0.023 -7.452 0.086 1.00 . A A . 55 ILE HD12 1 1
9 9538 1 1 55 ILE HD13 H 0.840 -6.447 -1.111 1.00 . A A . 55 ILE HD13 1 1
9 9539 1 1 55 ILE HG12 H 0.715 -4.692 0.218 1.00 . A A . 55 ILE HG12 1 1
9 9540 1 1 55 ILE HG13 H 0.033 -5.729 1.467 1.00 . A A . 55 ILE HG13 1 1
9 9541 1 1 55 ILE HG21 H -2.247 -3.065 -0.874 1.00 . A A . 55 ILE HG21 1 1
9 9542 1 1 55 ILE HG22 H -0.656 -3.635 -1.376 1.00 . A A . 55 ILE HG22 1 1
9 9543 1 1 55 ILE HG23 H -0.811 -2.566 0.019 1.00 . A A . 55 ILE HG23 1 1
9 9544 1 1 55 ILE N N -1.911 -5.262 2.717 1.00 . A A . 55 ILE N 1 1
9 9545 1 1 55 ILE O O -3.323 -2.242 1.891 1.00 . A A . 55 ILE O 1 1
9 9546 1 1 56 TRP C C -5.931 -2.909 2.638 1.00 . A A . 56 TRP C 1 1
9 9547 1 1 56 TRP CA C -5.614 -3.713 1.377 1.00 . A A . 56 TRP CA 1 1
9 9548 1 1 56 TRP CB C -6.606 -4.869 1.198 1.00 . A A . 56 TRP CB 1 1
9 9549 1 1 56 TRP CD1 C -8.693 -3.380 1.181 1.00 . A A . 56 TRP CD1 1 1
9 9550 1 1 56 TRP CD2 C -8.955 -5.326 2.251 1.00 . A A . 56 TRP CD2 1 1
9 9551 1 1 56 TRP CE2 C -10.164 -4.614 2.315 1.00 . A A . 56 TRP CE2 1 1
9 9552 1 1 56 TRP CE3 C -8.878 -6.583 2.853 1.00 . A A . 56 TRP CE3 1 1
9 9553 1 1 56 TRP CG C -8.029 -4.522 1.518 1.00 . A A . 56 TRP CG 1 1
9 9554 1 1 56 TRP CH2 C -11.190 -6.347 3.542 1.00 . A A . 56 TRP CH2 1 1
9 9555 1 1 56 TRP CZ2 C -11.289 -5.112 2.958 1.00 . A A . 56 TRP CZ2 1 1
9 9556 1 1 56 TRP CZ3 C -9.997 -7.082 3.495 1.00 . A A . 56 TRP CZ3 1 1
9 9557 1 1 56 TRP H H -4.118 -5.202 1.320 1.00 . A A . 56 TRP H 1 1
9 9558 1 1 56 TRP HA H -5.674 -3.058 0.520 1.00 . A A . 56 TRP HA 1 1
9 9559 1 1 56 TRP HB2 H -6.572 -5.203 0.171 1.00 . A A . 56 TRP HB2 1 1
9 9560 1 1 56 TRP HB3 H -6.312 -5.685 1.842 1.00 . A A . 56 TRP HB3 1 1
9 9561 1 1 56 TRP HD1 H -8.256 -2.566 0.623 1.00 . A A . 56 TRP HD1 1 1
9 9562 1 1 56 TRP HE1 H -10.661 -2.735 1.544 1.00 . A A . 56 TRP HE1 1 1
9 9563 1 1 56 TRP HE3 H -7.963 -7.160 2.824 1.00 . A A . 56 TRP HE3 1 1
9 9564 1 1 56 TRP HH2 H -12.040 -6.774 4.054 1.00 . A A . 56 TRP HH2 1 1
9 9565 1 1 56 TRP HZ2 H -12.211 -4.554 3.000 1.00 . A A . 56 TRP HZ2 1 1
9 9566 1 1 56 TRP HZ3 H -9.958 -8.051 3.968 1.00 . A A . 56 TRP HZ3 1 1
9 9567 1 1 56 TRP N N -4.260 -4.239 1.445 1.00 . A A . 56 TRP N 1 1
9 9568 1 1 56 TRP NE1 N -9.982 -3.430 1.657 1.00 . A A . 56 TRP NE1 1 1
9 9569 1 1 56 TRP O O -6.428 -1.788 2.561 1.00 . A A . 56 TRP O 1 1
9 9570 1 1 57 ARG C C -5.282 -1.410 5.053 1.00 . A A . 57 ARG C 1 1
9 9571 1 1 57 ARG CA C -5.853 -2.821 5.073 1.00 . A A . 57 ARG CA 1 1
9 9572 1 1 57 ARG CB C -5.220 -3.622 6.213 1.00 . A A . 57 ARG CB 1 1
9 9573 1 1 57 ARG CD C -6.536 -5.370 7.447 1.00 . A A . 57 ARG CD 1 1
9 9574 1 1 57 ARG CG C -5.650 -5.079 6.247 1.00 . A A . 57 ARG CG 1 1
9 9575 1 1 57 ARG CZ C -8.279 -6.991 8.063 1.00 . A A . 57 ARG CZ 1 1
9 9576 1 1 57 ARG H H -5.221 -4.380 3.787 1.00 . A A . 57 ARG H 1 1
9 9577 1 1 57 ARG HA H -6.918 -2.763 5.229 1.00 . A A . 57 ARG HA 1 1
9 9578 1 1 57 ARG HB2 H -4.146 -3.589 6.108 1.00 . A A . 57 ARG HB2 1 1
9 9579 1 1 57 ARG HB3 H -5.495 -3.167 7.153 1.00 . A A . 57 ARG HB3 1 1
9 9580 1 1 57 ARG HD2 H -5.921 -5.399 8.333 1.00 . A A . 57 ARG HD2 1 1
9 9581 1 1 57 ARG HD3 H -7.264 -4.578 7.540 1.00 . A A . 57 ARG HD3 1 1
9 9582 1 1 57 ARG HE H -6.914 -7.271 6.635 1.00 . A A . 57 ARG HE 1 1
9 9583 1 1 57 ARG HG2 H -6.199 -5.303 5.343 1.00 . A A . 57 ARG HG2 1 1
9 9584 1 1 57 ARG HG3 H -4.771 -5.703 6.301 1.00 . A A . 57 ARG HG3 1 1
9 9585 1 1 57 ARG HH11 H -8.300 -5.273 9.128 1.00 . A A . 57 ARG HH11 1 1
9 9586 1 1 57 ARG HH12 H -9.522 -6.425 9.551 1.00 . A A . 57 ARG HH12 1 1
9 9587 1 1 57 ARG HH21 H -8.521 -8.795 7.186 1.00 . A A . 57 ARG HH21 1 1
9 9588 1 1 57 ARG HH22 H -9.648 -8.427 8.448 1.00 . A A . 57 ARG HH22 1 1
9 9589 1 1 57 ARG N N -5.621 -3.488 3.794 1.00 . A A . 57 ARG N 1 1
9 9590 1 1 57 ARG NE N -7.237 -6.644 7.315 1.00 . A A . 57 ARG NE 1 1
9 9591 1 1 57 ARG NH1 N -8.738 -6.161 8.990 1.00 . A A . 57 ARG NH1 1 1
9 9592 1 1 57 ARG NH2 N -8.864 -8.167 7.884 1.00 . A A . 57 ARG NH2 1 1
9 9593 1 1 57 ARG O O -5.911 -0.464 5.528 1.00 . A A . 57 ARG O 1 1
9 9594 1 1 58 GLY C C -4.059 0.840 3.251 1.00 . A A . 58 GLY C 1 1
9 9595 1 1 58 GLY CA C -3.466 0.027 4.384 1.00 . A A . 58 GLY CA 1 1
9 9596 1 1 58 GLY H H -3.641 -2.062 4.123 1.00 . A A . 58 GLY H 1 1
9 9597 1 1 58 GLY HA2 H -3.605 0.562 5.311 1.00 . A A . 58 GLY HA2 1 1
9 9598 1 1 58 GLY HA3 H -2.408 -0.103 4.208 1.00 . A A . 58 GLY HA3 1 1
9 9599 1 1 58 GLY N N -4.088 -1.275 4.494 1.00 . A A . 58 GLY N 1 1
9 9600 1 1 58 GLY O O -3.971 2.068 3.247 1.00 . A A . 58 GLY O 1 1
9 9601 1 1 59 LEU C C -6.709 1.265 1.481 1.00 . A A . 59 LEU C 1 1
9 9602 1 1 59 LEU CA C -5.289 0.818 1.151 1.00 . A A . 59 LEU CA 1 1
9 9603 1 1 59 LEU CB C -5.282 -0.090 -0.069 1.00 . A A . 59 LEU CB 1 1
9 9604 1 1 59 LEU CD1 C -3.018 0.747 -0.691 1.00 . A A . 59 LEU CD1 1 1
9 9605 1 1 59 LEU CD2 C -4.326 -0.620 -2.320 1.00 . A A . 59 LEU CD2 1 1
9 9606 1 1 59 LEU CG C -4.407 0.414 -1.210 1.00 . A A . 59 LEU CG 1 1
9 9607 1 1 59 LEU H H -4.711 -0.824 2.349 1.00 . A A . 59 LEU H 1 1
9 9608 1 1 59 LEU HA H -4.696 1.691 0.932 1.00 . A A . 59 LEU HA 1 1
9 9609 1 1 59 LEU HB2 H -4.918 -1.057 0.236 1.00 . A A . 59 LEU HB2 1 1
9 9610 1 1 59 LEU HB3 H -6.295 -0.196 -0.428 1.00 . A A . 59 LEU HB3 1 1
9 9611 1 1 59 LEU HD11 H -2.833 1.802 -0.812 1.00 . A A . 59 LEU HD11 1 1
9 9612 1 1 59 LEU HD12 H -2.281 0.185 -1.245 1.00 . A A . 59 LEU HD12 1 1
9 9613 1 1 59 LEU HD13 H -2.954 0.489 0.356 1.00 . A A . 59 LEU HD13 1 1
9 9614 1 1 59 LEU HD21 H -5.257 -1.166 -2.373 1.00 . A A . 59 LEU HD21 1 1
9 9615 1 1 59 LEU HD22 H -3.518 -1.305 -2.117 1.00 . A A . 59 LEU HD22 1 1
9 9616 1 1 59 LEU HD23 H -4.148 -0.123 -3.262 1.00 . A A . 59 LEU HD23 1 1
9 9617 1 1 59 LEU HG H -4.843 1.319 -1.616 1.00 . A A . 59 LEU HG 1 1
9 9618 1 1 59 LEU N N -4.673 0.152 2.290 1.00 . A A . 59 LEU N 1 1
9 9619 1 1 59 LEU O O -7.237 2.194 0.874 1.00 . A A . 59 LEU O 1 1
9 9620 1 1 60 GLN C C -8.455 2.298 3.768 1.00 . A A . 60 GLN C 1 1
9 9621 1 1 60 GLN CA C -8.632 1.037 2.916 1.00 . A A . 60 GLN CA 1 1
9 9622 1 1 60 GLN CB C -9.332 -0.064 3.719 1.00 . A A . 60 GLN CB 1 1
9 9623 1 1 60 GLN CD C -9.220 -1.699 5.639 1.00 . A A . 60 GLN CD 1 1
9 9624 1 1 60 GLN CG C -8.470 -0.674 4.812 1.00 . A A . 60 GLN CG 1 1
9 9625 1 1 60 GLN H H -6.850 -0.097 2.936 1.00 . A A . 60 GLN H 1 1
9 9626 1 1 60 GLN HA H -9.235 1.283 2.054 1.00 . A A . 60 GLN HA 1 1
9 9627 1 1 60 GLN HB2 H -10.216 0.351 4.179 1.00 . A A . 60 GLN HB2 1 1
9 9628 1 1 60 GLN HB3 H -9.627 -0.853 3.042 1.00 . A A . 60 GLN HB3 1 1
9 9629 1 1 60 GLN HE21 H -8.837 -3.105 4.288 1.00 . A A . 60 GLN HE21 1 1
9 9630 1 1 60 GLN HE22 H -9.756 -3.614 5.659 1.00 . A A . 60 GLN HE22 1 1
9 9631 1 1 60 GLN HG2 H -7.621 -1.157 4.355 1.00 . A A . 60 GLN HG2 1 1
9 9632 1 1 60 GLN HG3 H -8.128 0.115 5.466 1.00 . A A . 60 GLN HG3 1 1
9 9633 1 1 60 GLN N N -7.332 0.598 2.442 1.00 . A A . 60 GLN N 1 1
9 9634 1 1 60 GLN NE2 N -9.277 -2.931 5.146 1.00 . A A . 60 GLN NE2 1 1
9 9635 1 1 60 GLN O O -9.421 2.997 4.069 1.00 . A A . 60 GLN O 1 1
9 9636 1 1 60 GLN OE1 O -9.745 -1.387 6.709 1.00 . A A . 60 GLN OE1 1 1
9 9637 1 1 61 ASP C C -6.831 5.015 3.973 1.00 . A A . 61 ASP C 1 1
9 9638 1 1 61 ASP CA C -6.865 3.788 4.880 1.00 . A A . 61 ASP CA 1 1
9 9639 1 1 61 ASP CB C -5.511 3.601 5.569 1.00 . A A . 61 ASP CB 1 1
9 9640 1 1 61 ASP CG C -5.592 3.804 7.068 1.00 . A A . 61 ASP CG 1 1
9 9641 1 1 61 ASP H H -6.465 2.017 3.831 1.00 . A A . 61 ASP H 1 1
9 9642 1 1 61 ASP HA H -7.630 3.925 5.630 1.00 . A A . 61 ASP HA 1 1
9 9643 1 1 61 ASP HB2 H -5.152 2.596 5.378 1.00 . A A . 61 ASP HB2 1 1
9 9644 1 1 61 ASP HB3 H -4.807 4.313 5.165 1.00 . A A . 61 ASP HB3 1 1
9 9645 1 1 61 ASP N N -7.194 2.602 4.112 1.00 . A A . 61 ASP N 1 1
9 9646 1 1 61 ASP O O -7.278 6.094 4.359 1.00 . A A . 61 ASP O 1 1
9 9647 1 1 61 ASP OD1 O -6.687 3.602 7.636 1.00 . A A . 61 ASP OD1 1 1
9 9648 1 1 61 ASP OD2 O -4.563 4.165 7.676 1.00 . A A . 61 ASP OD2 1 1
9 9649 1 1 62 LEU C C -7.658 6.568 1.652 1.00 . A A . 62 LEU C 1 1
9 9650 1 1 62 LEU CA C -6.273 5.948 1.792 1.00 . A A . 62 LEU CA 1 1
9 9651 1 1 62 LEU CB C -5.796 5.491 0.403 1.00 . A A . 62 LEU CB 1 1
9 9652 1 1 62 LEU CD1 C -4.502 3.963 -1.087 1.00 . A A . 62 LEU CD1 1 1
9 9653 1 1 62 LEU CD2 C -3.714 4.370 1.243 1.00 . A A . 62 LEU CD2 1 1
9 9654 1 1 62 LEU CG C -4.926 4.238 0.347 1.00 . A A . 62 LEU CG 1 1
9 9655 1 1 62 LEU H H -5.993 3.958 2.489 1.00 . A A . 62 LEU H 1 1
9 9656 1 1 62 LEU HA H -5.591 6.694 2.173 1.00 . A A . 62 LEU HA 1 1
9 9657 1 1 62 LEU HB2 H -6.671 5.303 -0.202 1.00 . A A . 62 LEU HB2 1 1
9 9658 1 1 62 LEU HB3 H -5.243 6.302 -0.045 1.00 . A A . 62 LEU HB3 1 1
9 9659 1 1 62 LEU HD11 H -4.564 4.876 -1.662 1.00 . A A . 62 LEU HD11 1 1
9 9660 1 1 62 LEU HD12 H -5.155 3.221 -1.519 1.00 . A A . 62 LEU HD12 1 1
9 9661 1 1 62 LEU HD13 H -3.485 3.600 -1.099 1.00 . A A . 62 LEU HD13 1 1
9 9662 1 1 62 LEU HD21 H -3.059 5.131 0.848 1.00 . A A . 62 LEU HD21 1 1
9 9663 1 1 62 LEU HD22 H -3.190 3.422 1.274 1.00 . A A . 62 LEU HD22 1 1
9 9664 1 1 62 LEU HD23 H -4.031 4.642 2.238 1.00 . A A . 62 LEU HD23 1 1
9 9665 1 1 62 LEU HG H -5.500 3.400 0.691 1.00 . A A . 62 LEU HG 1 1
9 9666 1 1 62 LEU N N -6.317 4.844 2.753 1.00 . A A . 62 LEU N 1 1
9 9667 1 1 62 LEU O O -7.797 7.754 1.354 1.00 . A A . 62 LEU O 1 1
9 9668 1 1 63 LYS C C -10.609 6.710 3.050 1.00 . A A . 63 LYS C 1 1
9 9669 1 1 63 LYS CA C -10.061 6.177 1.728 1.00 . A A . 63 LYS CA 1 1
9 9670 1 1 63 LYS CB C -10.926 5.013 1.235 1.00 . A A . 63 LYS CB 1 1
9 9671 1 1 63 LYS CD C -12.979 6.452 1.028 1.00 . A A . 63 LYS CD 1 1
9 9672 1 1 63 LYS CE C -12.688 7.869 0.560 1.00 . A A . 63 LYS CE 1 1
9 9673 1 1 63 LYS CG C -12.077 5.442 0.339 1.00 . A A . 63 LYS CG 1 1
9 9674 1 1 63 LYS H H -8.491 4.805 2.077 1.00 . A A . 63 LYS H 1 1
9 9675 1 1 63 LYS HA H -10.089 6.970 0.996 1.00 . A A . 63 LYS HA 1 1
9 9676 1 1 63 LYS HB2 H -10.303 4.330 0.677 1.00 . A A . 63 LYS HB2 1 1
9 9677 1 1 63 LYS HB3 H -11.335 4.494 2.089 1.00 . A A . 63 LYS HB3 1 1
9 9678 1 1 63 LYS HD2 H -14.008 6.213 0.802 1.00 . A A . 63 LYS HD2 1 1
9 9679 1 1 63 LYS HD3 H -12.821 6.395 2.094 1.00 . A A . 63 LYS HD3 1 1
9 9680 1 1 63 LYS HE2 H -12.779 8.539 1.402 1.00 . A A . 63 LYS HE2 1 1
9 9681 1 1 63 LYS HE3 H -11.679 7.907 0.176 1.00 . A A . 63 LYS HE3 1 1
9 9682 1 1 63 LYS HG2 H -11.674 5.888 -0.559 1.00 . A A . 63 LYS HG2 1 1
9 9683 1 1 63 LYS HG3 H -12.661 4.571 0.078 1.00 . A A . 63 LYS HG3 1 1
9 9684 1 1 63 LYS HZ1 H -13.105 8.752 -1.287 1.00 . A A . 63 LYS HZ1 1 1
9 9685 1 1 63 LYS HZ2 H -14.313 8.989 -0.126 1.00 . A A . 63 LYS HZ2 1 1
9 9686 1 1 63 LYS HZ3 H -14.150 7.484 -0.883 1.00 . A A . 63 LYS HZ3 1 1
9 9687 1 1 63 LYS N N -8.677 5.742 1.858 1.00 . A A . 63 LYS N 1 1
9 9688 1 1 63 LYS NZ N -13.629 8.304 -0.508 1.00 . A A . 63 LYS NZ 1 1
9 9689 1 1 63 LYS O O -10.872 7.905 3.184 1.00 . A A . 63 LYS O 1 1
9 9690 1 1 64 GLN C C -10.258 6.414 6.344 1.00 . A A . 64 GLN C 1 1
9 9691 1 1 64 GLN CA C -11.350 6.198 5.313 1.00 . A A . 64 GLN CA 1 1
9 9692 1 1 64 GLN CB C -12.309 5.134 5.803 1.00 . A A . 64 GLN CB 1 1
9 9693 1 1 64 GLN CD C -14.696 5.384 6.585 1.00 . A A . 64 GLN CD 1 1
9 9694 1 1 64 GLN CG C -13.740 5.417 5.407 1.00 . A A . 64 GLN CG 1 1
9 9695 1 1 64 GLN H H -10.584 4.875 3.846 1.00 . A A . 64 GLN H 1 1
9 9696 1 1 64 GLN HA H -11.891 7.124 5.181 1.00 . A A . 64 GLN HA 1 1
9 9697 1 1 64 GLN HB2 H -12.018 4.181 5.387 1.00 . A A . 64 GLN HB2 1 1
9 9698 1 1 64 GLN HB3 H -12.249 5.086 6.878 1.00 . A A . 64 GLN HB3 1 1
9 9699 1 1 64 GLN HE21 H -13.696 6.857 7.468 1.00 . A A . 64 GLN HE21 1 1
9 9700 1 1 64 GLN HE22 H -15.064 6.254 8.334 1.00 . A A . 64 GLN HE22 1 1
9 9701 1 1 64 GLN HG2 H -13.776 6.399 4.958 1.00 . A A . 64 GLN HG2 1 1
9 9702 1 1 64 GLN HG3 H -14.053 4.679 4.685 1.00 . A A . 64 GLN HG3 1 1
9 9703 1 1 64 GLN N N -10.798 5.817 4.016 1.00 . A A . 64 GLN N 1 1
9 9704 1 1 64 GLN NE2 N -14.462 6.253 7.561 1.00 . A A . 64 GLN NE2 1 1
9 9705 1 1 64 GLN O O -10.442 6.159 7.533 1.00 . A A . 64 GLN O 1 1
9 9706 1 1 64 GLN OE1 O -15.634 4.588 6.615 1.00 . A A . 64 GLN OE1 1 1
9 9707 1 1 65 GLY C C -7.471 8.582 6.605 1.00 . A A . 65 GLY C 1 1
9 9708 1 1 65 GLY CA C -8.004 7.165 6.740 1.00 . A A . 65 GLY CA 1 1
9 9709 1 1 65 GLY H H -9.076 7.073 4.912 1.00 . A A . 65 GLY H 1 1
9 9710 1 1 65 GLY HA2 H -8.310 7.006 7.762 1.00 . A A . 65 GLY HA2 1 1
9 9711 1 1 65 GLY HA3 H -7.211 6.471 6.503 1.00 . A A . 65 GLY HA3 1 1
9 9712 1 1 65 GLY N N -9.135 6.897 5.869 1.00 . A A . 65 GLY N 1 1
9 9713 1 1 65 GLY O O -6.526 8.959 7.297 1.00 . A A . 65 GLY O 1 1
9 9714 1 1 66 HIS C C -8.845 11.671 5.324 1.00 . A A . 66 HIS C 1 1
9 9715 1 1 66 HIS CA C -7.643 10.749 5.509 1.00 . A A . 66 HIS CA 1 1
9 9716 1 1 66 HIS CB C -6.723 10.838 4.290 1.00 . A A . 66 HIS CB 1 1
9 9717 1 1 66 HIS CD2 C -4.345 11.775 4.734 1.00 . A A . 66 HIS CD2 1 1
9 9718 1 1 66 HIS CE1 C -3.333 9.882 5.182 1.00 . A A . 66 HIS CE1 1 1
9 9719 1 1 66 HIS CG C -5.267 10.788 4.634 1.00 . A A . 66 HIS CG 1 1
9 9720 1 1 66 HIS H H -8.821 9.021 5.192 1.00 . A A . 66 HIS H 1 1
9 9721 1 1 66 HIS HA H -7.097 11.061 6.386 1.00 . A A . 66 HIS HA 1 1
9 9722 1 1 66 HIS HB2 H -6.936 10.013 3.626 1.00 . A A . 66 HIS HB2 1 1
9 9723 1 1 66 HIS HB3 H -6.910 11.767 3.773 1.00 . A A . 66 HIS HB3 1 1
9 9724 1 1 66 HIS HD1 H -4.996 8.718 4.929 1.00 . A A . 66 HIS HD1 1 1
9 9725 1 1 66 HIS HD2 H -4.516 12.831 4.575 1.00 . A A . 66 HIS HD2 1 1
9 9726 1 1 66 HIS HE1 H -2.573 9.159 5.439 1.00 . A A . 66 HIS HE1 1 1
9 9727 1 1 66 HIS HE2 H -2.305 11.654 5.219 1.00 . A A . 66 HIS HE2 1 1
9 9728 1 1 66 HIS N N -8.074 9.371 5.718 1.00 . A A . 66 HIS N 1 1
9 9729 1 1 66 HIS ND1 N -4.599 9.614 4.919 1.00 . A A . 66 HIS ND1 1 1
9 9730 1 1 66 HIS NE2 N -3.153 11.185 5.076 1.00 . A A . 66 HIS NE2 1 1
9 9731 1 1 66 HIS O O -9.697 11.433 4.468 1.00 . A A . 66 HIS O 1 1
9 9732 1 1 67 ASP C C -9.970 14.612 7.277 1.00 . A A . 67 ASP C 1 1
9 9733 1 1 67 ASP CA C -10.007 13.677 6.077 1.00 . A A . 67 ASP CA 1 1
9 9734 1 1 67 ASP CB C -11.360 12.963 6.024 1.00 . A A . 67 ASP CB 1 1
9 9735 1 1 67 ASP CG C -11.433 11.789 6.981 1.00 . A A . 67 ASP CG 1 1
9 9736 1 1 67 ASP H H -8.208 12.857 6.802 1.00 . A A . 67 ASP H 1 1
9 9737 1 1 67 ASP HA H -9.881 14.260 5.177 1.00 . A A . 67 ASP HA 1 1
9 9738 1 1 67 ASP HB2 H -12.139 13.665 6.283 1.00 . A A . 67 ASP HB2 1 1
9 9739 1 1 67 ASP HB3 H -11.529 12.596 5.022 1.00 . A A . 67 ASP HB3 1 1
9 9740 1 1 67 ASP N N -8.916 12.717 6.144 1.00 . A A . 67 ASP N 1 1
9 9741 1 1 67 ASP O O -9.598 14.213 8.380 1.00 . A A . 67 ASP O 1 1
9 9742 1 1 67 ASP OD1 O -11.581 12.025 8.199 1.00 . A A . 67 ASP OD1 1 1
9 9743 1 1 67 ASP OD2 O -11.344 10.635 6.514 1.00 . A A . 67 ASP OD2 1 1
9 9744 1 1 68 TYR C C -10.887 16.300 9.435 1.00 . A A . 68 TYR C 1 1
9 9745 1 1 68 TYR CA C -10.411 16.874 8.102 1.00 . A A . 68 TYR CA 1 1
9 9746 1 1 68 TYR CB C -11.332 18.018 7.681 1.00 . A A . 68 TYR CB 1 1
9 9747 1 1 68 TYR CD1 C -9.902 19.038 5.865 1.00 . A A . 68 TYR CD1 1 1
9 9748 1 1 68 TYR CD2 C -10.630 20.444 7.647 1.00 . A A . 68 TYR CD2 1 1
9 9749 1 1 68 TYR CE1 C -9.240 20.106 5.288 1.00 . A A . 68 TYR CE1 1 1
9 9750 1 1 68 TYR CE2 C -9.970 21.516 7.077 1.00 . A A . 68 TYR CE2 1 1
9 9751 1 1 68 TYR CG C -10.606 19.188 7.053 1.00 . A A . 68 TYR CG 1 1
9 9752 1 1 68 TYR CZ C -9.277 21.342 5.899 1.00 . A A . 68 TYR CZ 1 1
9 9753 1 1 68 TYR H H -10.658 16.096 6.147 1.00 . A A . 68 TYR H 1 1
9 9754 1 1 68 TYR HA H -9.409 17.255 8.225 1.00 . A A . 68 TYR HA 1 1
9 9755 1 1 68 TYR HB2 H -12.047 17.647 6.961 1.00 . A A . 68 TYR HB2 1 1
9 9756 1 1 68 TYR HB3 H -11.858 18.384 8.549 1.00 . A A . 68 TYR HB3 1 1
9 9757 1 1 68 TYR HD1 H -9.875 18.069 5.389 1.00 . A A . 68 TYR HD1 1 1
9 9758 1 1 68 TYR HD2 H -11.173 20.577 8.571 1.00 . A A . 68 TYR HD2 1 1
9 9759 1 1 68 TYR HE1 H -8.697 19.969 4.365 1.00 . A A . 68 TYR HE1 1 1
9 9760 1 1 68 TYR HE2 H -9.999 22.484 7.556 1.00 . A A . 68 TYR HE2 1 1
9 9761 1 1 68 TYR HH H -7.871 22.653 5.877 1.00 . A A . 68 TYR HH 1 1
9 9762 1 1 68 TYR N N -10.379 15.854 7.052 1.00 . A A . 68 TYR N 1 1
9 9763 1 1 68 TYR O O -12.094 15.998 9.550 1.00 . A A . 68 TYR O 1 1
9 9764 1 1 68 TYR OXT O -10.049 16.155 10.350 1.00 . A A . 68 TYR OXT 1 1
9 9765 1 1 68 TYR OH O -8.619 22.406 5.328 1.00 . A A . 68 TYR OH 1 1
10 9766 1 1 1 TYR C C 9.235 20.186 -5.660 1.00 . A A . 1 TYR C 1 1
10 9767 1 1 1 TYR CA C 10.698 20.605 -5.586 1.00 . A A . 1 TYR CA 1 1
10 9768 1 1 1 TYR CB C 11.026 21.119 -4.183 1.00 . A A . 1 TYR CB 1 1
10 9769 1 1 1 TYR CD1 C 13.525 21.211 -3.837 1.00 . A A . 1 TYR CD1 1 1
10 9770 1 1 1 TYR CD2 C 12.374 23.251 -4.284 1.00 . A A . 1 TYR CD2 1 1
10 9771 1 1 1 TYR CE1 C 14.722 21.898 -3.758 1.00 . A A . 1 TYR CE1 1 1
10 9772 1 1 1 TYR CE2 C 13.567 23.945 -4.208 1.00 . A A . 1 TYR CE2 1 1
10 9773 1 1 1 TYR CG C 12.334 21.874 -4.102 1.00 . A A . 1 TYR CG 1 1
10 9774 1 1 1 TYR CZ C 14.737 23.264 -3.945 1.00 . A A . 1 TYR CZ 1 1
10 9775 1 1 1 TYR H1 H 12.006 21.611 -6.816 1.00 . A A . 1 TYR H1 1 1
10 9776 1 1 1 TYR H2 H 10.785 22.592 -6.113 1.00 . A A . 1 TYR H2 1 1
10 9777 1 1 1 TYR H3 H 10.394 21.527 -7.400 1.00 . A A . 1 TYR H3 1 1
10 9778 1 1 1 TYR HA H 11.322 19.752 -5.810 1.00 . A A . 1 TYR HA 1 1
10 9779 1 1 1 TYR HB2 H 10.240 21.783 -3.858 1.00 . A A . 1 TYR HB2 1 1
10 9780 1 1 1 TYR HB3 H 11.086 20.280 -3.506 1.00 . A A . 1 TYR HB3 1 1
10 9781 1 1 1 TYR HD1 H 13.510 20.141 -3.691 1.00 . A A . 1 TYR HD1 1 1
10 9782 1 1 1 TYR HD2 H 11.457 23.780 -4.490 1.00 . A A . 1 TYR HD2 1 1
10 9783 1 1 1 TYR HE1 H 15.637 21.365 -3.553 1.00 . A A . 1 TYR HE1 1 1
10 9784 1 1 1 TYR HE2 H 13.579 25.015 -4.354 1.00 . A A . 1 TYR HE2 1 1
10 9785 1 1 1 TYR HH H 15.789 24.776 -3.396 1.00 . A A . 1 TYR HH 1 1
10 9786 1 1 1 TYR N N 10.998 21.681 -6.567 1.00 . A A . 1 TYR N 1 1
10 9787 1 1 1 TYR O O 8.334 21.004 -5.473 1.00 . A A . 1 TYR O 1 1
10 9788 1 1 1 TYR OH O 15.926 23.952 -3.869 1.00 . A A . 1 TYR OH 1 1
10 9789 1 1 2 HIS C C 7.661 16.857 -6.113 1.00 . A A . 2 HIS C 1 1
10 9790 1 1 2 HIS CA C 7.649 18.379 -6.023 1.00 . A A . 2 HIS CA 1 1
10 9791 1 1 2 HIS CB C 6.935 18.967 -7.242 1.00 . A A . 2 HIS CB 1 1
10 9792 1 1 2 HIS CD2 C 8.988 19.022 -8.825 1.00 . A A . 2 HIS CD2 1 1
10 9793 1 1 2 HIS CE1 C 8.019 18.250 -10.633 1.00 . A A . 2 HIS CE1 1 1
10 9794 1 1 2 HIS CG C 7.690 18.785 -8.521 1.00 . A A . 2 HIS CG 1 1
10 9795 1 1 2 HIS H H 9.763 18.302 -6.066 1.00 . A A . 2 HIS H 1 1
10 9796 1 1 2 HIS HA H 7.117 18.670 -5.130 1.00 . A A . 2 HIS HA 1 1
10 9797 1 1 2 HIS HB2 H 5.973 18.489 -7.353 1.00 . A A . 2 HIS HB2 1 1
10 9798 1 1 2 HIS HB3 H 6.791 20.026 -7.089 1.00 . A A . 2 HIS HB3 1 1
10 9799 1 1 2 HIS HD1 H 6.173 18.035 -9.777 1.00 . A A . 2 HIS HD1 1 1
10 9800 1 1 2 HIS HD2 H 9.744 19.408 -8.154 1.00 . A A . 2 HIS HD2 1 1
10 9801 1 1 2 HIS HE1 H 7.851 17.912 -11.646 1.00 . A A . 2 HIS HE1 1 1
10 9802 1 1 2 HIS HE2 H 10.007 18.748 -10.642 1.00 . A A . 2 HIS HE2 1 1
10 9803 1 1 2 HIS N N 9.004 18.906 -5.928 1.00 . A A . 2 HIS N 1 1
10 9804 1 1 2 HIS ND1 N 7.111 18.302 -9.676 1.00 . A A . 2 HIS ND1 1 1
10 9805 1 1 2 HIS NE2 N 9.166 18.682 -10.143 1.00 . A A . 2 HIS NE2 1 1
10 9806 1 1 2 HIS O O 8.335 16.281 -6.967 1.00 . A A . 2 HIS O 1 1
10 9807 1 1 3 ALA C C 5.738 14.283 -4.257 1.00 . A A . 3 ALA C 1 1
10 9808 1 1 3 ALA CA C 6.838 14.758 -5.200 1.00 . A A . 3 ALA CA 1 1
10 9809 1 1 3 ALA CB C 8.179 14.170 -4.791 1.00 . A A . 3 ALA CB 1 1
10 9810 1 1 3 ALA H H 6.399 16.729 -4.569 1.00 . A A . 3 ALA H 1 1
10 9811 1 1 3 ALA HA H 6.613 14.416 -6.199 1.00 . A A . 3 ALA HA 1 1
10 9812 1 1 3 ALA HB1 H 8.130 13.842 -3.763 1.00 . A A . 3 ALA HB1 1 1
10 9813 1 1 3 ALA HB2 H 8.948 14.922 -4.892 1.00 . A A . 3 ALA HB2 1 1
10 9814 1 1 3 ALA HB3 H 8.412 13.329 -5.427 1.00 . A A . 3 ALA HB3 1 1
10 9815 1 1 3 ALA N N 6.912 16.213 -5.226 1.00 . A A . 3 ALA N 1 1
10 9816 1 1 3 ALA O O 5.118 15.084 -3.556 1.00 . A A . 3 ALA O 1 1
10 9817 1 1 4 ASP C C 5.062 11.261 -2.536 1.00 . A A . 4 ASP C 1 1
10 9818 1 1 4 ASP CA C 4.481 12.392 -3.383 1.00 . A A . 4 ASP CA 1 1
10 9819 1 1 4 ASP CB C 3.318 11.865 -4.225 1.00 . A A . 4 ASP CB 1 1
10 9820 1 1 4 ASP CG C 2.643 12.958 -5.029 1.00 . A A . 4 ASP CG 1 1
10 9821 1 1 4 ASP H H 6.033 12.390 -4.823 1.00 . A A . 4 ASP H 1 1
10 9822 1 1 4 ASP HA H 4.118 13.168 -2.725 1.00 . A A . 4 ASP HA 1 1
10 9823 1 1 4 ASP HB2 H 3.687 11.116 -4.909 1.00 . A A . 4 ASP HB2 1 1
10 9824 1 1 4 ASP HB3 H 2.582 11.418 -3.571 1.00 . A A . 4 ASP HB3 1 1
10 9825 1 1 4 ASP N N 5.504 12.976 -4.243 1.00 . A A . 4 ASP N 1 1
10 9826 1 1 4 ASP O O 4.730 10.093 -2.733 1.00 . A A . 4 ASP O 1 1
10 9827 1 1 4 ASP OD1 O 2.162 13.934 -4.417 1.00 . A A . 4 ASP OD1 1 1
10 9828 1 1 4 ASP OD2 O 2.598 12.839 -6.271 1.00 . A A . 4 ASP OD2 1 1
10 9829 1 1 5 PRO C C 5.547 9.721 0.003 1.00 . A A . 5 PRO C 1 1
10 9830 1 1 5 PRO CA C 6.573 10.602 -0.702 1.00 . A A . 5 PRO CA 1 1
10 9831 1 1 5 PRO CB C 7.336 11.451 0.317 1.00 . A A . 5 PRO CB 1 1
10 9832 1 1 5 PRO CD C 6.400 12.967 -1.277 1.00 . A A . 5 PRO CD 1 1
10 9833 1 1 5 PRO CG C 7.579 12.750 -0.371 1.00 . A A . 5 PRO CG 1 1
10 9834 1 1 5 PRO HA H 7.267 9.979 -1.246 1.00 . A A . 5 PRO HA 1 1
10 9835 1 1 5 PRO HB2 H 6.733 11.582 1.204 1.00 . A A . 5 PRO HB2 1 1
10 9836 1 1 5 PRO HB3 H 8.264 10.962 0.575 1.00 . A A . 5 PRO HB3 1 1
10 9837 1 1 5 PRO HD2 H 5.628 13.526 -0.767 1.00 . A A . 5 PRO HD2 1 1
10 9838 1 1 5 PRO HD3 H 6.705 13.479 -2.177 1.00 . A A . 5 PRO HD3 1 1
10 9839 1 1 5 PRO HG2 H 7.644 13.545 0.356 1.00 . A A . 5 PRO HG2 1 1
10 9840 1 1 5 PRO HG3 H 8.490 12.694 -0.949 1.00 . A A . 5 PRO HG3 1 1
10 9841 1 1 5 PRO N N 5.944 11.597 -1.579 1.00 . A A . 5 PRO N 1 1
10 9842 1 1 5 PRO O O 5.795 8.543 0.254 1.00 . A A . 5 PRO O 1 1
10 9843 1 1 6 SER C C 2.769 8.474 0.116 1.00 . A A . 6 SER C 1 1
10 9844 1 1 6 SER CA C 3.335 9.574 1.007 1.00 . A A . 6 SER CA 1 1
10 9845 1 1 6 SER CB C 2.218 10.532 1.425 1.00 . A A . 6 SER CB 1 1
10 9846 1 1 6 SER H H 4.260 11.247 0.101 1.00 . A A . 6 SER H 1 1
10 9847 1 1 6 SER HA H 3.760 9.121 1.890 1.00 . A A . 6 SER HA 1 1
10 9848 1 1 6 SER HB2 H 2.382 11.494 0.963 1.00 . A A . 6 SER HB2 1 1
10 9849 1 1 6 SER HB3 H 1.267 10.135 1.103 1.00 . A A . 6 SER HB3 1 1
10 9850 1 1 6 SER HG H 1.719 11.510 3.048 1.00 . A A . 6 SER HG 1 1
10 9851 1 1 6 SER N N 4.397 10.304 0.325 1.00 . A A . 6 SER N 1 1
10 9852 1 1 6 SER O O 1.667 8.599 -0.418 1.00 . A A . 6 SER O 1 1
10 9853 1 1 6 SER OG O 2.189 10.701 2.831 1.00 . A A . 6 SER OG 1 1
10 9854 1 1 7 LEU C C 4.068 5.099 -0.739 1.00 . A A . 7 LEU C 1 1
10 9855 1 1 7 LEU CA C 3.099 6.270 -0.862 1.00 . A A . 7 LEU CA 1 1
10 9856 1 1 7 LEU CB C 2.979 6.698 -2.326 1.00 . A A . 7 LEU CB 1 1
10 9857 1 1 7 LEU CD1 C 3.916 4.783 -3.649 1.00 . A A . 7 LEU CD1 1 1
10 9858 1 1 7 LEU CD2 C 1.588 4.646 -2.748 1.00 . A A . 7 LEU CD2 1 1
10 9859 1 1 7 LEU CG C 2.659 5.569 -3.312 1.00 . A A . 7 LEU CG 1 1
10 9860 1 1 7 LEU H H 4.397 7.351 0.414 1.00 . A A . 7 LEU H 1 1
10 9861 1 1 7 LEU HA H 2.128 5.955 -0.507 1.00 . A A . 7 LEU HA 1 1
10 9862 1 1 7 LEU HB2 H 2.199 7.441 -2.399 1.00 . A A . 7 LEU HB2 1 1
10 9863 1 1 7 LEU HB3 H 3.912 7.151 -2.624 1.00 . A A . 7 LEU HB3 1 1
10 9864 1 1 7 LEU HD11 H 3.808 4.334 -4.625 1.00 . A A . 7 LEU HD11 1 1
10 9865 1 1 7 LEU HD12 H 4.066 4.008 -2.913 1.00 . A A . 7 LEU HD12 1 1
10 9866 1 1 7 LEU HD13 H 4.767 5.449 -3.651 1.00 . A A . 7 LEU HD13 1 1
10 9867 1 1 7 LEU HD21 H 1.953 4.184 -1.842 1.00 . A A . 7 LEU HD21 1 1
10 9868 1 1 7 LEU HD22 H 1.353 3.881 -3.472 1.00 . A A . 7 LEU HD22 1 1
10 9869 1 1 7 LEU HD23 H 0.699 5.218 -2.527 1.00 . A A . 7 LEU HD23 1 1
10 9870 1 1 7 LEU HG H 2.279 5.997 -4.228 1.00 . A A . 7 LEU HG 1 1
10 9871 1 1 7 LEU N N 3.529 7.394 -0.039 1.00 . A A . 7 LEU N 1 1
10 9872 1 1 7 LEU O O 3.717 4.045 -0.210 1.00 . A A . 7 LEU O 1 1
10 9873 1 1 8 VAL C C 6.601 3.836 0.254 1.00 . A A . 8 VAL C 1 1
10 9874 1 1 8 VAL CA C 6.301 4.241 -1.185 1.00 . A A . 8 VAL CA 1 1
10 9875 1 1 8 VAL CB C 7.610 4.693 -1.862 1.00 . A A . 8 VAL CB 1 1
10 9876 1 1 8 VAL CG1 C 7.357 5.079 -3.311 1.00 . A A . 8 VAL CG1 1 1
10 9877 1 1 8 VAL CG2 C 8.237 5.847 -1.096 1.00 . A A . 8 VAL CG2 1 1
10 9878 1 1 8 VAL H H 5.506 6.148 -1.649 1.00 . A A . 8 VAL H 1 1
10 9879 1 1 8 VAL HA H 5.924 3.383 -1.721 1.00 . A A . 8 VAL HA 1 1
10 9880 1 1 8 VAL HB H 8.302 3.864 -1.850 1.00 . A A . 8 VAL HB 1 1
10 9881 1 1 8 VAL HG11 H 6.806 6.007 -3.345 1.00 . A A . 8 VAL HG11 1 1
10 9882 1 1 8 VAL HG12 H 6.785 4.302 -3.796 1.00 . A A . 8 VAL HG12 1 1
10 9883 1 1 8 VAL HG13 H 8.301 5.202 -3.821 1.00 . A A . 8 VAL HG13 1 1
10 9884 1 1 8 VAL HG21 H 7.523 6.653 -1.010 1.00 . A A . 8 VAL HG21 1 1
10 9885 1 1 8 VAL HG22 H 9.112 6.197 -1.623 1.00 . A A . 8 VAL HG22 1 1
10 9886 1 1 8 VAL HG23 H 8.521 5.512 -0.109 1.00 . A A . 8 VAL HG23 1 1
10 9887 1 1 8 VAL N N 5.286 5.287 -1.237 1.00 . A A . 8 VAL N 1 1
10 9888 1 1 8 VAL O O 6.723 2.650 0.562 1.00 . A A . 8 VAL O 1 1
10 9889 1 1 9 SER C C 5.948 3.671 3.157 1.00 . A A . 9 SER C 1 1
10 9890 1 1 9 SER CA C 7.008 4.575 2.536 1.00 . A A . 9 SER CA 1 1
10 9891 1 1 9 SER CB C 7.086 5.895 3.305 1.00 . A A . 9 SER CB 1 1
10 9892 1 1 9 SER H H 6.614 5.752 0.823 1.00 . A A . 9 SER H 1 1
10 9893 1 1 9 SER HA H 7.965 4.079 2.593 1.00 . A A . 9 SER HA 1 1
10 9894 1 1 9 SER HB2 H 8.091 6.284 3.243 1.00 . A A . 9 SER HB2 1 1
10 9895 1 1 9 SER HB3 H 6.398 6.604 2.869 1.00 . A A . 9 SER HB3 1 1
10 9896 1 1 9 SER HG H 7.357 6.222 5.218 1.00 . A A . 9 SER HG 1 1
10 9897 1 1 9 SER N N 6.721 4.828 1.130 1.00 . A A . 9 SER N 1 1
10 9898 1 1 9 SER O O 6.247 2.852 4.025 1.00 . A A . 9 SER O 1 1
10 9899 1 1 9 SER OG O 6.751 5.716 4.670 1.00 . A A . 9 SER OG 1 1
10 9900 1 1 10 PHE C C 3.530 1.678 2.528 1.00 . A A . 10 PHE C 1 1
10 9901 1 1 10 PHE CA C 3.601 3.031 3.226 1.00 . A A . 10 PHE CA 1 1
10 9902 1 1 10 PHE CB C 2.278 3.779 3.048 1.00 . A A . 10 PHE CB 1 1
10 9903 1 1 10 PHE CD1 C 1.406 2.773 5.175 1.00 . A A . 10 PHE CD1 1 1
10 9904 1 1 10 PHE CD2 C 0.718 4.983 4.600 1.00 . A A . 10 PHE CD2 1 1
10 9905 1 1 10 PHE CE1 C 0.645 2.833 6.327 1.00 . A A . 10 PHE CE1 1 1
10 9906 1 1 10 PHE CE2 C -0.045 5.049 5.751 1.00 . A A . 10 PHE CE2 1 1
10 9907 1 1 10 PHE CG C 1.451 3.847 4.300 1.00 . A A . 10 PHE CG 1 1
10 9908 1 1 10 PHE CZ C -0.081 3.973 6.616 1.00 . A A . 10 PHE CZ 1 1
10 9909 1 1 10 PHE H H 4.530 4.501 2.018 1.00 . A A . 10 PHE H 1 1
10 9910 1 1 10 PHE HA H 3.776 2.868 4.279 1.00 . A A . 10 PHE HA 1 1
10 9911 1 1 10 PHE HB2 H 2.485 4.792 2.732 1.00 . A A . 10 PHE HB2 1 1
10 9912 1 1 10 PHE HB3 H 1.691 3.284 2.288 1.00 . A A . 10 PHE HB3 1 1
10 9913 1 1 10 PHE HD1 H 1.972 1.883 4.950 1.00 . A A . 10 PHE HD1 1 1
10 9914 1 1 10 PHE HD2 H 0.746 5.826 3.925 1.00 . A A . 10 PHE HD2 1 1
10 9915 1 1 10 PHE HE1 H 0.618 1.990 7.002 1.00 . A A . 10 PHE HE1 1 1
10 9916 1 1 10 PHE HE2 H -0.611 5.941 5.974 1.00 . A A . 10 PHE HE2 1 1
10 9917 1 1 10 PHE HZ H -0.677 4.022 7.516 1.00 . A A . 10 PHE HZ 1 1
10 9918 1 1 10 PHE N N 4.706 3.829 2.709 1.00 . A A . 10 PHE N 1 1
10 9919 1 1 10 PHE O O 3.347 0.646 3.172 1.00 . A A . 10 PHE O 1 1
10 9920 1 1 11 LEU C C 4.509 -0.623 1.041 1.00 . A A . 11 LEU C 1 1
10 9921 1 1 11 LEU CA C 3.639 0.459 0.417 1.00 . A A . 11 LEU CA 1 1
10 9922 1 1 11 LEU CB C 4.106 0.737 -1.013 1.00 . A A . 11 LEU CB 1 1
10 9923 1 1 11 LEU CD1 C 4.483 -1.595 -1.851 1.00 . A A . 11 LEU CD1 1 1
10 9924 1 1 11 LEU CD2 C 2.197 -0.583 -1.956 1.00 . A A . 11 LEU CD2 1 1
10 9925 1 1 11 LEU CG C 3.690 -0.312 -2.046 1.00 . A A . 11 LEU CG 1 1
10 9926 1 1 11 LEU H H 3.828 2.541 0.748 1.00 . A A . 11 LEU H 1 1
10 9927 1 1 11 LEU HA H 2.618 0.115 0.395 1.00 . A A . 11 LEU HA 1 1
10 9928 1 1 11 LEU HB2 H 3.707 1.692 -1.320 1.00 . A A . 11 LEU HB2 1 1
10 9929 1 1 11 LEU HB3 H 5.185 0.802 -1.009 1.00 . A A . 11 LEU HB3 1 1
10 9930 1 1 11 LEU HD11 H 3.946 -2.252 -1.183 1.00 . A A . 11 LEU HD11 1 1
10 9931 1 1 11 LEU HD12 H 5.448 -1.361 -1.427 1.00 . A A . 11 LEU HD12 1 1
10 9932 1 1 11 LEU HD13 H 4.618 -2.083 -2.804 1.00 . A A . 11 LEU HD13 1 1
10 9933 1 1 11 LEU HD21 H 1.883 -1.154 -2.818 1.00 . A A . 11 LEU HD21 1 1
10 9934 1 1 11 LEU HD22 H 1.661 0.353 -1.930 1.00 . A A . 11 LEU HD22 1 1
10 9935 1 1 11 LEU HD23 H 1.987 -1.144 -1.057 1.00 . A A . 11 LEU HD23 1 1
10 9936 1 1 11 LEU HG H 3.903 0.065 -3.036 1.00 . A A . 11 LEU HG 1 1
10 9937 1 1 11 LEU N N 3.683 1.687 1.205 1.00 . A A . 11 LEU N 1 1
10 9938 1 1 11 LEU O O 4.043 -1.726 1.326 1.00 . A A . 11 LEU O 1 1
10 9939 1 1 12 THR C C 6.432 -1.404 3.341 1.00 . A A . 12 THR C 1 1
10 9940 1 1 12 THR CA C 6.717 -1.230 1.855 1.00 . A A . 12 THR CA 1 1
10 9941 1 1 12 THR CB C 8.152 -0.736 1.655 1.00 . A A . 12 THR CB 1 1
10 9942 1 1 12 THR CG2 C 9.193 -1.656 2.251 1.00 . A A . 12 THR CG2 1 1
10 9943 1 1 12 THR H H 6.082 0.602 1.010 1.00 . A A . 12 THR H 1 1
10 9944 1 1 12 THR HA H 6.600 -2.183 1.361 1.00 . A A . 12 THR HA 1 1
10 9945 1 1 12 THR HB H 8.257 0.229 2.129 1.00 . A A . 12 THR HB 1 1
10 9946 1 1 12 THR HG1 H 7.859 0.069 -0.107 1.00 . A A . 12 THR HG1 1 1
10 9947 1 1 12 THR HG21 H 9.960 -1.855 1.516 1.00 . A A . 12 THR HG21 1 1
10 9948 1 1 12 THR HG22 H 8.727 -2.584 2.546 1.00 . A A . 12 THR HG22 1 1
10 9949 1 1 12 THR HG23 H 9.637 -1.185 3.116 1.00 . A A . 12 THR HG23 1 1
10 9950 1 1 12 THR N N 5.776 -0.295 1.255 1.00 . A A . 12 THR N 1 1
10 9951 1 1 12 THR O O 6.337 -2.528 3.838 1.00 . A A . 12 THR O 1 1
10 9952 1 1 12 THR OG1 O 8.443 -0.591 0.276 1.00 . A A . 12 THR OG1 1 1
10 9953 1 1 13 GLY C C 4.852 -1.237 5.802 1.00 . A A . 13 GLY C 1 1
10 9954 1 1 13 GLY CA C 6.015 -0.327 5.469 1.00 . A A . 13 GLY CA 1 1
10 9955 1 1 13 GLY H H 6.369 0.582 3.589 1.00 . A A . 13 GLY H 1 1
10 9956 1 1 13 GLY HA2 H 6.895 -0.681 5.985 1.00 . A A . 13 GLY HA2 1 1
10 9957 1 1 13 GLY HA3 H 5.787 0.672 5.811 1.00 . A A . 13 GLY HA3 1 1
10 9958 1 1 13 GLY N N 6.291 -0.283 4.044 1.00 . A A . 13 GLY N 1 1
10 9959 1 1 13 GLY O O 4.798 -1.821 6.885 1.00 . A A . 13 GLY O 1 1
10 9960 1 1 14 LEU C C 3.157 -3.675 5.166 1.00 . A A . 14 LEU C 1 1
10 9961 1 1 14 LEU CA C 2.756 -2.207 5.044 1.00 . A A . 14 LEU CA 1 1
10 9962 1 1 14 LEU CB C 1.817 -2.021 3.853 1.00 . A A . 14 LEU CB 1 1
10 9963 1 1 14 LEU CD1 C 0.277 -0.685 5.315 1.00 . A A . 14 LEU CD1 1 1
10 9964 1 1 14 LEU CD2 C -0.375 -1.220 2.965 1.00 . A A . 14 LEU CD2 1 1
10 9965 1 1 14 LEU CG C 0.361 -1.714 4.199 1.00 . A A . 14 LEU CG 1 1
10 9966 1 1 14 LEU H H 4.023 -0.873 4.021 1.00 . A A . 14 LEU H 1 1
10 9967 1 1 14 LEU HA H 2.256 -1.904 5.951 1.00 . A A . 14 LEU HA 1 1
10 9968 1 1 14 LEU HB2 H 2.197 -1.209 3.252 1.00 . A A . 14 LEU HB2 1 1
10 9969 1 1 14 LEU HB3 H 1.846 -2.919 3.261 1.00 . A A . 14 LEU HB3 1 1
10 9970 1 1 14 LEU HD11 H -0.660 -0.152 5.246 1.00 . A A . 14 LEU HD11 1 1
10 9971 1 1 14 LEU HD12 H 1.096 0.014 5.221 1.00 . A A . 14 LEU HD12 1 1
10 9972 1 1 14 LEU HD13 H 0.339 -1.183 6.270 1.00 . A A . 14 LEU HD13 1 1
10 9973 1 1 14 LEU HD21 H 0.028 -1.706 2.089 1.00 . A A . 14 LEU HD21 1 1
10 9974 1 1 14 LEU HD22 H -0.247 -0.152 2.874 1.00 . A A . 14 LEU HD22 1 1
10 9975 1 1 14 LEU HD23 H -1.427 -1.449 3.056 1.00 . A A . 14 LEU HD23 1 1
10 9976 1 1 14 LEU HG H -0.122 -2.619 4.540 1.00 . A A . 14 LEU HG 1 1
10 9977 1 1 14 LEU N N 3.919 -1.356 4.867 1.00 . A A . 14 LEU N 1 1
10 9978 1 1 14 LEU O O 2.356 -4.513 5.579 1.00 . A A . 14 LEU O 1 1
10 9979 1 1 15 GLY C C 5.228 -5.890 3.480 1.00 . A A . 15 GLY C 1 1
10 9980 1 1 15 GLY CA C 4.870 -5.350 4.852 1.00 . A A . 15 GLY CA 1 1
10 9981 1 1 15 GLY H H 4.992 -3.280 4.463 1.00 . A A . 15 GLY H 1 1
10 9982 1 1 15 GLY HA2 H 5.744 -5.394 5.485 1.00 . A A . 15 GLY HA2 1 1
10 9983 1 1 15 GLY HA3 H 4.097 -5.970 5.281 1.00 . A A . 15 GLY HA3 1 1
10 9984 1 1 15 GLY N N 4.399 -3.983 4.798 1.00 . A A . 15 GLY N 1 1
10 9985 1 1 15 GLY O O 5.419 -7.096 3.314 1.00 . A A . 15 GLY O 1 1
10 9986 1 1 16 CYS C C 7.008 -4.844 0.707 1.00 . A A . 16 CYS C 1 1
10 9987 1 1 16 CYS CA C 5.654 -5.407 1.131 1.00 . A A . 16 CYS CA 1 1
10 9988 1 1 16 CYS CB C 4.569 -4.943 0.158 1.00 . A A . 16 CYS CB 1 1
10 9989 1 1 16 CYS H H 5.155 -4.050 2.681 1.00 . A A . 16 CYS H 1 1
10 9990 1 1 16 CYS HA H 5.706 -6.485 1.113 1.00 . A A . 16 CYS HA 1 1
10 9991 1 1 16 CYS HB2 H 4.157 -4.008 0.509 1.00 . A A . 16 CYS HB2 1 1
10 9992 1 1 16 CYS HB3 H 5.012 -4.792 -0.815 1.00 . A A . 16 CYS HB3 1 1
10 9993 1 1 16 CYS HG H 2.885 -6.340 0.841 1.00 . A A . 16 CYS HG 1 1
10 9994 1 1 16 CYS N N 5.320 -5.000 2.492 1.00 . A A . 16 CYS N 1 1
10 9995 1 1 16 CYS O O 7.089 -4.033 -0.216 1.00 . A A . 16 CYS O 1 1
10 9996 1 1 16 CYS SG S 3.202 -6.110 -0.034 1.00 . A A . 16 CYS SG 1 1
10 9997 1 1 17 PRO C C 9.958 -5.379 -0.270 1.00 . A A . 17 PRO C 1 1
10 9998 1 1 17 PRO CA C 9.449 -4.812 1.050 1.00 . A A . 17 PRO CA 1 1
10 9999 1 1 17 PRO CB C 10.286 -5.337 2.217 1.00 . A A . 17 PRO CB 1 1
10 10000 1 1 17 PRO CD C 8.089 -6.243 2.483 1.00 . A A . 17 PRO CD 1 1
10 10001 1 1 17 PRO CG C 9.548 -6.538 2.698 1.00 . A A . 17 PRO CG 1 1
10 10002 1 1 17 PRO HA H 9.501 -3.734 1.020 1.00 . A A . 17 PRO HA 1 1
10 10003 1 1 17 PRO HB2 H 11.275 -5.594 1.867 1.00 . A A . 17 PRO HB2 1 1
10 10004 1 1 17 PRO HB3 H 10.355 -4.581 2.985 1.00 . A A . 17 PRO HB3 1 1
10 10005 1 1 17 PRO HD2 H 7.558 -7.142 2.209 1.00 . A A . 17 PRO HD2 1 1
10 10006 1 1 17 PRO HD3 H 7.659 -5.806 3.372 1.00 . A A . 17 PRO HD3 1 1
10 10007 1 1 17 PRO HG2 H 9.844 -7.404 2.125 1.00 . A A . 17 PRO HG2 1 1
10 10008 1 1 17 PRO HG3 H 9.748 -6.696 3.748 1.00 . A A . 17 PRO HG3 1 1
10 10009 1 1 17 PRO N N 8.094 -5.275 1.371 1.00 . A A . 17 PRO N 1 1
10 10010 1 1 17 PRO O O 10.893 -4.844 -0.866 1.00 . A A . 17 PRO O 1 1
10 10011 1 1 18 ASN C C 8.518 -7.326 -2.867 1.00 . A A . 18 ASN C 1 1
10 10012 1 1 18 ASN CA C 9.731 -7.102 -1.972 1.00 . A A . 18 ASN CA 1 1
10 10013 1 1 18 ASN CB C 10.431 -8.434 -1.698 1.00 . A A . 18 ASN CB 1 1
10 10014 1 1 18 ASN CG C 11.933 -8.345 -1.878 1.00 . A A . 18 ASN CG 1 1
10 10015 1 1 18 ASN H H 8.601 -6.848 -0.204 1.00 . A A . 18 ASN H 1 1
10 10016 1 1 18 ASN HA H 10.419 -6.440 -2.478 1.00 . A A . 18 ASN HA 1 1
10 10017 1 1 18 ASN HB2 H 10.226 -8.739 -0.682 1.00 . A A . 18 ASN HB2 1 1
10 10018 1 1 18 ASN HB3 H 10.049 -9.181 -2.377 1.00 . A A . 18 ASN HB3 1 1
10 10019 1 1 18 ASN HD21 H 11.698 -7.753 -3.760 1.00 . A A . 18 ASN HD21 1 1
10 10020 1 1 18 ASN HD22 H 13.331 -7.891 -3.216 1.00 . A A . 18 ASN HD22 1 1
10 10021 1 1 18 ASN N N 9.343 -6.469 -0.720 1.00 . A A . 18 ASN N 1 1
10 10022 1 1 18 ASN ND2 N 12.364 -7.957 -3.072 1.00 . A A . 18 ASN ND2 1 1
10 10023 1 1 18 ASN O O 8.536 -8.183 -3.751 1.00 . A A . 18 ASN O 1 1
10 10024 1 1 18 ASN OD1 O 12.698 -8.622 -0.954 1.00 . A A . 18 ASN OD1 1 1
10 10025 1 1 19 CYS C C 6.031 -5.427 -4.275 1.00 . A A . 19 CYS C 1 1
10 10026 1 1 19 CYS CA C 6.241 -6.670 -3.417 1.00 . A A . 19 CYS CA 1 1
10 10027 1 1 19 CYS CB C 5.036 -6.882 -2.500 1.00 . A A . 19 CYS CB 1 1
10 10028 1 1 19 CYS H H 7.504 -5.886 -1.915 1.00 . A A . 19 CYS H 1 1
10 10029 1 1 19 CYS HA H 6.347 -7.524 -4.065 1.00 . A A . 19 CYS HA 1 1
10 10030 1 1 19 CYS HB2 H 5.384 -7.006 -1.485 1.00 . A A . 19 CYS HB2 1 1
10 10031 1 1 19 CYS HB3 H 4.396 -6.014 -2.552 1.00 . A A . 19 CYS HB3 1 1
10 10032 1 1 19 CYS HG H 3.114 -8.061 -2.917 1.00 . A A . 19 CYS HG 1 1
10 10033 1 1 19 CYS N N 7.461 -6.553 -2.631 1.00 . A A . 19 CYS N 1 1
10 10034 1 1 19 CYS O O 5.442 -5.498 -5.354 1.00 . A A . 19 CYS O 1 1
10 10035 1 1 19 CYS SG S 4.036 -8.329 -2.916 1.00 . A A . 19 CYS SG 1 1
10 10036 1 1 20 ILE C C 6.834 -3.193 -5.969 1.00 . A A . 20 ILE C 1 1
10 10037 1 1 20 ILE CA C 6.398 -3.034 -4.516 1.00 . A A . 20 ILE CA 1 1
10 10038 1 1 20 ILE CB C 7.244 -1.927 -3.861 1.00 . A A . 20 ILE CB 1 1
10 10039 1 1 20 ILE CD1 C 6.790 0.579 -3.739 1.00 . A A . 20 ILE CD1 1 1
10 10040 1 1 20 ILE CG1 C 7.086 -0.611 -4.627 1.00 . A A . 20 ILE CG1 1 1
10 10041 1 1 20 ILE CG2 C 8.703 -2.348 -3.814 1.00 . A A . 20 ILE CG2 1 1
10 10042 1 1 20 ILE H H 6.987 -4.302 -2.927 1.00 . A A . 20 ILE H 1 1
10 10043 1 1 20 ILE HA H 5.363 -2.733 -4.491 1.00 . A A . 20 ILE HA 1 1
10 10044 1 1 20 ILE HB H 6.899 -1.793 -2.847 1.00 . A A . 20 ILE HB 1 1
10 10045 1 1 20 ILE HD11 H 5.858 0.416 -3.218 1.00 . A A . 20 ILE HD11 1 1
10 10046 1 1 20 ILE HD12 H 6.713 1.470 -4.346 1.00 . A A . 20 ILE HD12 1 1
10 10047 1 1 20 ILE HD13 H 7.588 0.700 -3.021 1.00 . A A . 20 ILE HD13 1 1
10 10048 1 1 20 ILE HG12 H 8.001 -0.403 -5.163 1.00 . A A . 20 ILE HG12 1 1
10 10049 1 1 20 ILE HG13 H 6.274 -0.707 -5.331 1.00 . A A . 20 ILE HG13 1 1
10 10050 1 1 20 ILE HG21 H 9.204 -1.824 -3.015 1.00 . A A . 20 ILE HG21 1 1
10 10051 1 1 20 ILE HG22 H 9.175 -2.108 -4.756 1.00 . A A . 20 ILE HG22 1 1
10 10052 1 1 20 ILE HG23 H 8.763 -3.413 -3.642 1.00 . A A . 20 ILE HG23 1 1
10 10053 1 1 20 ILE N N 6.524 -4.293 -3.791 1.00 . A A . 20 ILE N 1 1
10 10054 1 1 20 ILE O O 6.255 -2.588 -6.871 1.00 . A A . 20 ILE O 1 1
10 10055 1 1 21 GLU C C 7.260 -4.763 -8.441 1.00 . A A . 21 GLU C 1 1
10 10056 1 1 21 GLU CA C 8.370 -4.245 -7.532 1.00 . A A . 21 GLU CA 1 1
10 10057 1 1 21 GLU CB C 9.524 -5.247 -7.494 1.00 . A A . 21 GLU CB 1 1
10 10058 1 1 21 GLU CD C 10.360 -6.838 -5.718 1.00 . A A . 21 GLU CD 1 1
10 10059 1 1 21 GLU CG C 9.228 -6.484 -6.661 1.00 . A A . 21 GLU CG 1 1
10 10060 1 1 21 GLU H H 8.283 -4.462 -5.430 1.00 . A A . 21 GLU H 1 1
10 10061 1 1 21 GLU HA H 8.731 -3.306 -7.924 1.00 . A A . 21 GLU HA 1 1
10 10062 1 1 21 GLU HB2 H 9.745 -5.564 -8.503 1.00 . A A . 21 GLU HB2 1 1
10 10063 1 1 21 GLU HB3 H 10.394 -4.760 -7.080 1.00 . A A . 21 GLU HB3 1 1
10 10064 1 1 21 GLU HG2 H 8.336 -6.304 -6.078 1.00 . A A . 21 GLU HG2 1 1
10 10065 1 1 21 GLU HG3 H 9.060 -7.318 -7.326 1.00 . A A . 21 GLU HG3 1 1
10 10066 1 1 21 GLU N N 7.862 -4.005 -6.188 1.00 . A A . 21 GLU N 1 1
10 10067 1 1 21 GLU O O 7.119 -4.319 -9.581 1.00 . A A . 21 GLU O 1 1
10 10068 1 1 21 GLU OE1 O 10.499 -6.161 -4.678 1.00 . A A . 21 GLU OE1 1 1
10 10069 1 1 21 GLU OE2 O 11.105 -7.795 -6.017 1.00 . A A . 21 GLU OE2 1 1
10 10070 1 1 22 TYR C C 4.229 -5.256 -8.802 1.00 . A A . 22 TYR C 1 1
10 10071 1 1 22 TYR CA C 5.364 -6.266 -8.681 1.00 . A A . 22 TYR CA 1 1
10 10072 1 1 22 TYR CB C 4.857 -7.544 -8.007 1.00 . A A . 22 TYR CB 1 1
10 10073 1 1 22 TYR CD1 C 6.792 -8.496 -6.695 1.00 . A A . 22 TYR CD1 1 1
10 10074 1 1 22 TYR CD2 C 6.085 -9.654 -8.655 1.00 . A A . 22 TYR CD2 1 1
10 10075 1 1 22 TYR CE1 C 7.775 -9.444 -6.484 1.00 . A A . 22 TYR CE1 1 1
10 10076 1 1 22 TYR CE2 C 7.065 -10.606 -8.450 1.00 . A A . 22 TYR CE2 1 1
10 10077 1 1 22 TYR CG C 5.932 -8.583 -7.782 1.00 . A A . 22 TYR CG 1 1
10 10078 1 1 22 TYR CZ C 7.907 -10.497 -7.365 1.00 . A A . 22 TYR CZ 1 1
10 10079 1 1 22 TYR H H 6.630 -6.004 -7.006 1.00 . A A . 22 TYR H 1 1
10 10080 1 1 22 TYR HA H 5.724 -6.507 -9.670 1.00 . A A . 22 TYR HA 1 1
10 10081 1 1 22 TYR HB2 H 4.434 -7.291 -7.045 1.00 . A A . 22 TYR HB2 1 1
10 10082 1 1 22 TYR HB3 H 4.090 -7.989 -8.625 1.00 . A A . 22 TYR HB3 1 1
10 10083 1 1 22 TYR HD1 H 6.687 -7.671 -6.006 1.00 . A A . 22 TYR HD1 1 1
10 10084 1 1 22 TYR HD2 H 5.423 -9.736 -9.504 1.00 . A A . 22 TYR HD2 1 1
10 10085 1 1 22 TYR HE1 H 8.435 -9.358 -5.634 1.00 . A A . 22 TYR HE1 1 1
10 10086 1 1 22 TYR HE2 H 7.169 -11.431 -9.142 1.00 . A A . 22 TYR HE2 1 1
10 10087 1 1 22 TYR HH H 9.635 -11.038 -6.718 1.00 . A A . 22 TYR HH 1 1
10 10088 1 1 22 TYR N N 6.473 -5.700 -7.925 1.00 . A A . 22 TYR N 1 1
10 10089 1 1 22 TYR O O 3.563 -5.171 -9.834 1.00 . A A . 22 TYR O 1 1
10 10090 1 1 22 TYR OH O 8.885 -11.443 -7.159 1.00 . A A . 22 TYR OH 1 1
10 10091 1 1 23 PHE C C 3.317 -2.319 -8.659 1.00 . A A . 23 PHE C 1 1
10 10092 1 1 23 PHE CA C 2.979 -3.471 -7.719 1.00 . A A . 23 PHE CA 1 1
10 10093 1 1 23 PHE CB C 2.786 -2.947 -6.293 1.00 . A A . 23 PHE CB 1 1
10 10094 1 1 23 PHE CD1 C 0.552 -3.878 -5.632 1.00 . A A . 23 PHE CD1 1 1
10 10095 1 1 23 PHE CD2 C 2.484 -4.621 -4.448 1.00 . A A . 23 PHE CD2 1 1
10 10096 1 1 23 PHE CE1 C -0.245 -4.692 -4.850 1.00 . A A . 23 PHE CE1 1 1
10 10097 1 1 23 PHE CE2 C 1.692 -5.437 -3.663 1.00 . A A . 23 PHE CE2 1 1
10 10098 1 1 23 PHE CG C 1.923 -3.834 -5.441 1.00 . A A . 23 PHE CG 1 1
10 10099 1 1 23 PHE CZ C 0.326 -5.474 -3.864 1.00 . A A . 23 PHE CZ 1 1
10 10100 1 1 23 PHE H H 4.590 -4.602 -6.949 1.00 . A A . 23 PHE H 1 1
10 10101 1 1 23 PHE HA H 2.062 -3.935 -8.051 1.00 . A A . 23 PHE HA 1 1
10 10102 1 1 23 PHE HB2 H 3.750 -2.862 -5.815 1.00 . A A . 23 PHE HB2 1 1
10 10103 1 1 23 PHE HB3 H 2.322 -1.974 -6.334 1.00 . A A . 23 PHE HB3 1 1
10 10104 1 1 23 PHE HD1 H 0.104 -3.269 -6.403 1.00 . A A . 23 PHE HD1 1 1
10 10105 1 1 23 PHE HD2 H 3.551 -4.595 -4.290 1.00 . A A . 23 PHE HD2 1 1
10 10106 1 1 23 PHE HE1 H -1.312 -4.718 -5.010 1.00 . A A . 23 PHE HE1 1 1
10 10107 1 1 23 PHE HE2 H 2.141 -6.047 -2.891 1.00 . A A . 23 PHE HE2 1 1
10 10108 1 1 23 PHE HZ H -0.295 -6.111 -3.251 1.00 . A A . 23 PHE HZ 1 1
10 10109 1 1 23 PHE N N 4.024 -4.484 -7.740 1.00 . A A . 23 PHE N 1 1
10 10110 1 1 23 PHE O O 2.497 -1.918 -9.485 1.00 . A A . 23 PHE O 1 1
10 10111 1 1 24 THR C C 4.716 -0.978 -10.851 1.00 . A A . 24 THR C 1 1
10 10112 1 1 24 THR CA C 4.980 -0.688 -9.378 1.00 . A A . 24 THR CA 1 1
10 10113 1 1 24 THR CB C 6.470 -0.424 -9.161 1.00 . A A . 24 THR CB 1 1
10 10114 1 1 24 THR CG2 C 6.805 0.000 -7.749 1.00 . A A . 24 THR CG2 1 1
10 10115 1 1 24 THR H H 5.144 -2.155 -7.857 1.00 . A A . 24 THR H 1 1
10 10116 1 1 24 THR HA H 4.422 0.192 -9.091 1.00 . A A . 24 THR HA 1 1
10 10117 1 1 24 THR HB H 6.786 0.367 -9.825 1.00 . A A . 24 THR HB 1 1
10 10118 1 1 24 THR HG1 H 6.817 -2.349 -9.050 1.00 . A A . 24 THR HG1 1 1
10 10119 1 1 24 THR HG21 H 7.354 0.929 -7.773 1.00 . A A . 24 THR HG21 1 1
10 10120 1 1 24 THR HG22 H 7.407 -0.763 -7.277 1.00 . A A . 24 THR HG22 1 1
10 10121 1 1 24 THR HG23 H 5.891 0.136 -7.189 1.00 . A A . 24 THR HG23 1 1
10 10122 1 1 24 THR N N 4.533 -1.794 -8.535 1.00 . A A . 24 THR N 1 1
10 10123 1 1 24 THR O O 4.333 -0.086 -11.610 1.00 . A A . 24 THR O 1 1
10 10124 1 1 24 THR OG1 O 7.232 -1.583 -9.455 1.00 . A A . 24 THR OG1 1 1
10 10125 1 1 25 SER C C 3.314 -2.243 -13.119 1.00 . A A . 25 SER C 1 1
10 10126 1 1 25 SER CA C 4.710 -2.632 -12.639 1.00 . A A . 25 SER CA 1 1
10 10127 1 1 25 SER CB C 4.906 -4.142 -12.788 1.00 . A A . 25 SER CB 1 1
10 10128 1 1 25 SER H H 5.229 -2.895 -10.602 1.00 . A A . 25 SER H 1 1
10 10129 1 1 25 SER HA H 5.441 -2.121 -13.247 1.00 . A A . 25 SER HA 1 1
10 10130 1 1 25 SER HB2 H 5.384 -4.530 -11.900 1.00 . A A . 25 SER HB2 1 1
10 10131 1 1 25 SER HB3 H 3.945 -4.618 -12.917 1.00 . A A . 25 SER HB3 1 1
10 10132 1 1 25 SER HG H 6.232 -5.232 -13.731 1.00 . A A . 25 SER HG 1 1
10 10133 1 1 25 SER N N 4.922 -2.229 -11.253 1.00 . A A . 25 SER N 1 1
10 10134 1 1 25 SER O O 3.077 -2.109 -14.319 1.00 . A A . 25 SER O 1 1
10 10135 1 1 25 SER OG O 5.718 -4.442 -13.910 1.00 . A A . 25 SER OG 1 1
10 10136 1 1 26 GLN C C 0.813 -0.181 -12.334 1.00 . A A . 26 GLN C 1 1
10 10137 1 1 26 GLN CA C 1.026 -1.681 -12.509 1.00 . A A . 26 GLN CA 1 1
10 10138 1 1 26 GLN CB C 0.029 -2.446 -11.630 1.00 . A A . 26 GLN CB 1 1
10 10139 1 1 26 GLN CD C 0.367 -4.869 -12.266 1.00 . A A . 26 GLN CD 1 1
10 10140 1 1 26 GLN CG C 0.515 -3.818 -11.184 1.00 . A A . 26 GLN CG 1 1
10 10141 1 1 26 GLN H H 2.642 -2.176 -11.237 1.00 . A A . 26 GLN H 1 1
10 10142 1 1 26 GLN HA H 0.854 -1.939 -13.543 1.00 . A A . 26 GLN HA 1 1
10 10143 1 1 26 GLN HB2 H -0.176 -1.859 -10.747 1.00 . A A . 26 GLN HB2 1 1
10 10144 1 1 26 GLN HB3 H -0.889 -2.579 -12.182 1.00 . A A . 26 GLN HB3 1 1
10 10145 1 1 26 GLN HE21 H 1.657 -6.053 -11.323 1.00 . A A . 26 GLN HE21 1 1
10 10146 1 1 26 GLN HE22 H 1.003 -6.676 -12.795 1.00 . A A . 26 GLN HE22 1 1
10 10147 1 1 26 GLN HG2 H 1.556 -3.748 -10.910 1.00 . A A . 26 GLN HG2 1 1
10 10148 1 1 26 GLN HG3 H -0.062 -4.127 -10.326 1.00 . A A . 26 GLN HG3 1 1
10 10149 1 1 26 GLN N N 2.397 -2.053 -12.177 1.00 . A A . 26 GLN N 1 1
10 10150 1 1 26 GLN NE2 N 1.081 -5.978 -12.113 1.00 . A A . 26 GLN NE2 1 1
10 10151 1 1 26 GLN O O -0.085 0.403 -12.940 1.00 . A A . 26 GLN O 1 1
10 10152 1 1 26 GLN OE1 O -0.383 -4.689 -13.226 1.00 . A A . 26 GLN OE1 1 1
10 10153 1 1 27 GLY C C 1.196 2.161 -9.805 1.00 . A A . 27 GLY C 1 1
10 10154 1 1 27 GLY CA C 1.521 1.860 -11.253 1.00 . A A . 27 GLY CA 1 1
10 10155 1 1 27 GLY H H 2.336 -0.079 -11.040 1.00 . A A . 27 GLY H 1 1
10 10156 1 1 27 GLY HA2 H 2.453 2.341 -11.510 1.00 . A A . 27 GLY HA2 1 1
10 10157 1 1 27 GLY HA3 H 0.737 2.259 -11.879 1.00 . A A . 27 GLY HA3 1 1
10 10158 1 1 27 GLY N N 1.644 0.438 -11.501 1.00 . A A . 27 GLY N 1 1
10 10159 1 1 27 GLY O O 0.327 2.984 -9.514 1.00 . A A . 27 GLY O 1 1
10 10160 1 1 28 LEU C C 2.725 2.621 -6.877 1.00 . A A . 28 LEU C 1 1
10 10161 1 1 28 LEU CA C 1.675 1.688 -7.467 1.00 . A A . 28 LEU CA 1 1
10 10162 1 1 28 LEU CB C 1.695 0.342 -6.738 1.00 . A A . 28 LEU CB 1 1
10 10163 1 1 28 LEU CD1 C 0.115 0.713 -4.823 1.00 . A A . 28 LEU CD1 1 1
10 10164 1 1 28 LEU CD2 C -0.779 0.135 -7.088 1.00 . A A . 28 LEU CD2 1 1
10 10165 1 1 28 LEU CG C 0.364 -0.070 -6.105 1.00 . A A . 28 LEU CG 1 1
10 10166 1 1 28 LEU H H 2.572 0.847 -9.190 1.00 . A A . 28 LEU H 1 1
10 10167 1 1 28 LEU HA H 0.702 2.139 -7.344 1.00 . A A . 28 LEU HA 1 1
10 10168 1 1 28 LEU HB2 H 1.985 -0.421 -7.445 1.00 . A A . 28 LEU HB2 1 1
10 10169 1 1 28 LEU HB3 H 2.441 0.387 -5.959 1.00 . A A . 28 LEU HB3 1 1
10 10170 1 1 28 LEU HD11 H 0.370 0.102 -3.971 1.00 . A A . 28 LEU HD11 1 1
10 10171 1 1 28 LEU HD12 H -0.927 0.991 -4.768 1.00 . A A . 28 LEU HD12 1 1
10 10172 1 1 28 LEU HD13 H 0.726 1.605 -4.823 1.00 . A A . 28 LEU HD13 1 1
10 10173 1 1 28 LEU HD21 H -0.462 -0.164 -8.076 1.00 . A A . 28 LEU HD21 1 1
10 10174 1 1 28 LEU HD22 H -1.060 1.179 -7.101 1.00 . A A . 28 LEU HD22 1 1
10 10175 1 1 28 LEU HD23 H -1.627 -0.462 -6.785 1.00 . A A . 28 LEU HD23 1 1
10 10176 1 1 28 LEU HG H 0.402 -1.120 -5.852 1.00 . A A . 28 LEU HG 1 1
10 10177 1 1 28 LEU N N 1.895 1.493 -8.894 1.00 . A A . 28 LEU N 1 1
10 10178 1 1 28 LEU O O 3.189 2.425 -5.754 1.00 . A A . 28 LEU O 1 1
10 10179 1 1 29 GLN C C 3.335 5.880 -6.662 1.00 . A A . 29 GLN C 1 1
10 10180 1 1 29 GLN CA C 4.052 4.638 -7.183 1.00 . A A . 29 GLN CA 1 1
10 10181 1 1 29 GLN CB C 5.003 5.016 -8.319 1.00 . A A . 29 GLN CB 1 1
10 10182 1 1 29 GLN CD C 5.157 5.875 -10.690 1.00 . A A . 29 GLN CD 1 1
10 10183 1 1 29 GLN CG C 4.349 5.853 -9.407 1.00 . A A . 29 GLN CG 1 1
10 10184 1 1 29 GLN H H 2.665 3.762 -8.517 1.00 . A A . 29 GLN H 1 1
10 10185 1 1 29 GLN HA H 4.620 4.198 -6.378 1.00 . A A . 29 GLN HA 1 1
10 10186 1 1 29 GLN HB2 H 5.829 5.578 -7.908 1.00 . A A . 29 GLN HB2 1 1
10 10187 1 1 29 GLN HB3 H 5.383 4.111 -8.769 1.00 . A A . 29 GLN HB3 1 1
10 10188 1 1 29 GLN HE21 H 3.615 5.132 -11.701 1.00 . A A . 29 GLN HE21 1 1
10 10189 1 1 29 GLN HE22 H 5.041 5.441 -12.626 1.00 . A A . 29 GLN HE22 1 1
10 10190 1 1 29 GLN HG2 H 3.373 5.444 -9.619 1.00 . A A . 29 GLN HG2 1 1
10 10191 1 1 29 GLN HG3 H 4.244 6.867 -9.049 1.00 . A A . 29 GLN HG3 1 1
10 10192 1 1 29 GLN N N 3.081 3.651 -7.637 1.00 . A A . 29 GLN N 1 1
10 10193 1 1 29 GLN NE2 N 4.543 5.439 -11.783 1.00 . A A . 29 GLN NE2 1 1
10 10194 1 1 29 GLN O O 3.848 6.593 -5.801 1.00 . A A . 29 GLN O 1 1
10 10195 1 1 29 GLN OE1 O 6.320 6.278 -10.697 1.00 . A A . 29 GLN OE1 1 1
10 10196 1 1 30 SER C C 0.095 6.746 -5.994 1.00 . A A . 30 SER C 1 1
10 10197 1 1 30 SER CA C 1.317 7.244 -6.749 1.00 . A A . 30 SER CA 1 1
10 10198 1 1 30 SER CB C 0.885 8.086 -7.952 1.00 . A A . 30 SER CB 1 1
10 10199 1 1 30 SER H H 1.771 5.501 -7.852 1.00 . A A . 30 SER H 1 1
10 10200 1 1 30 SER HA H 1.910 7.853 -6.086 1.00 . A A . 30 SER HA 1 1
10 10201 1 1 30 SER HB2 H -0.121 7.813 -8.234 1.00 . A A . 30 SER HB2 1 1
10 10202 1 1 30 SER HB3 H 0.913 9.131 -7.686 1.00 . A A . 30 SER HB3 1 1
10 10203 1 1 30 SER HG H 1.250 7.995 -9.874 1.00 . A A . 30 SER HG 1 1
10 10204 1 1 30 SER N N 2.133 6.118 -7.181 1.00 . A A . 30 SER N 1 1
10 10205 1 1 30 SER O O -0.825 6.190 -6.591 1.00 . A A . 30 SER O 1 1
10 10206 1 1 30 SER OG O 1.742 7.872 -9.059 1.00 . A A . 30 SER OG 1 1
10 10207 1 1 31 ILE C C -2.361 6.816 -4.472 1.00 . A A . 31 ILE C 1 1
10 10208 1 1 31 ILE CA C -1.011 6.469 -3.841 1.00 . A A . 31 ILE CA 1 1
10 10209 1 1 31 ILE CB C -0.927 7.041 -2.408 1.00 . A A . 31 ILE CB 1 1
10 10210 1 1 31 ILE CD1 C -0.925 5.531 -0.361 1.00 . A A . 31 ILE CD1 1 1
10 10211 1 1 31 ILE CG1 C -1.749 6.173 -1.454 1.00 . A A . 31 ILE CG1 1 1
10 10212 1 1 31 ILE CG2 C -1.397 8.490 -2.356 1.00 . A A . 31 ILE CG2 1 1
10 10213 1 1 31 ILE H H 0.863 7.367 -4.253 1.00 . A A . 31 ILE H 1 1
10 10214 1 1 31 ILE HA H -0.933 5.397 -3.768 1.00 . A A . 31 ILE HA 1 1
10 10215 1 1 31 ILE HB H 0.107 7.019 -2.100 1.00 . A A . 31 ILE HB 1 1
10 10216 1 1 31 ILE HD11 H 0.125 5.659 -0.580 1.00 . A A . 31 ILE HD11 1 1
10 10217 1 1 31 ILE HD12 H -1.156 4.477 -0.308 1.00 . A A . 31 ILE HD12 1 1
10 10218 1 1 31 ILE HD13 H -1.155 5.999 0.585 1.00 . A A . 31 ILE HD13 1 1
10 10219 1 1 31 ILE HG12 H -2.507 6.782 -0.985 1.00 . A A . 31 ILE HG12 1 1
10 10220 1 1 31 ILE HG13 H -2.224 5.382 -2.018 1.00 . A A . 31 ILE HG13 1 1
10 10221 1 1 31 ILE HG21 H -0.879 9.064 -3.110 1.00 . A A . 31 ILE HG21 1 1
10 10222 1 1 31 ILE HG22 H -1.186 8.902 -1.381 1.00 . A A . 31 ILE HG22 1 1
10 10223 1 1 31 ILE HG23 H -2.460 8.527 -2.543 1.00 . A A . 31 ILE HG23 1 1
10 10224 1 1 31 ILE N N 0.095 6.930 -4.675 1.00 . A A . 31 ILE N 1 1
10 10225 1 1 31 ILE O O -3.348 6.103 -4.288 1.00 . A A . 31 ILE O 1 1
10 10226 1 1 32 TYR C C -4.147 7.207 -6.789 1.00 . A A . 32 TYR C 1 1
10 10227 1 1 32 TYR CA C -3.594 8.333 -5.920 1.00 . A A . 32 TYR CA 1 1
10 10228 1 1 32 TYR CB C -3.309 9.562 -6.785 1.00 . A A . 32 TYR CB 1 1
10 10229 1 1 32 TYR CD1 C -4.113 11.612 -5.551 1.00 . A A . 32 TYR CD1 1 1
10 10230 1 1 32 TYR CD2 C -1.764 11.226 -5.681 1.00 . A A . 32 TYR CD2 1 1
10 10231 1 1 32 TYR CE1 C -3.888 12.766 -4.826 1.00 . A A . 32 TYR CE1 1 1
10 10232 1 1 32 TYR CE2 C -1.531 12.379 -4.956 1.00 . A A . 32 TYR CE2 1 1
10 10233 1 1 32 TYR CG C -3.058 10.822 -5.989 1.00 . A A . 32 TYR CG 1 1
10 10234 1 1 32 TYR CZ C -2.596 13.145 -4.531 1.00 . A A . 32 TYR CZ 1 1
10 10235 1 1 32 TYR H H -1.559 8.421 -5.352 1.00 . A A . 32 TYR H 1 1
10 10236 1 1 32 TYR HA H -4.327 8.588 -5.171 1.00 . A A . 32 TYR HA 1 1
10 10237 1 1 32 TYR HB2 H -2.435 9.372 -7.390 1.00 . A A . 32 TYR HB2 1 1
10 10238 1 1 32 TYR HB3 H -4.156 9.742 -7.431 1.00 . A A . 32 TYR HB3 1 1
10 10239 1 1 32 TYR HD1 H -5.125 11.312 -5.784 1.00 . A A . 32 TYR HD1 1 1
10 10240 1 1 32 TYR HD2 H -0.932 10.624 -6.015 1.00 . A A . 32 TYR HD2 1 1
10 10241 1 1 32 TYR HE1 H -4.722 13.366 -4.493 1.00 . A A . 32 TYR HE1 1 1
10 10242 1 1 32 TYR HE2 H -0.519 12.676 -4.725 1.00 . A A . 32 TYR HE2 1 1
10 10243 1 1 32 TYR HH H -2.477 14.110 -2.873 1.00 . A A . 32 TYR HH 1 1
10 10244 1 1 32 TYR N N -2.383 7.904 -5.234 1.00 . A A . 32 TYR N 1 1
10 10245 1 1 32 TYR O O -5.331 7.196 -7.129 1.00 . A A . 32 TYR O 1 1
10 10246 1 1 32 TYR OH O -2.367 14.293 -3.808 1.00 . A A . 32 TYR OH 1 1
10 10247 1 1 33 HIS C C -4.287 4.027 -7.133 1.00 . A A . 33 HIS C 1 1
10 10248 1 1 33 HIS CA C -3.682 5.137 -7.985 1.00 . A A . 33 HIS CA 1 1
10 10249 1 1 33 HIS CB C -2.481 4.600 -8.763 1.00 . A A . 33 HIS CB 1 1
10 10250 1 1 33 HIS CD2 C -2.922 2.811 -10.589 1.00 . A A . 33 HIS CD2 1 1
10 10251 1 1 33 HIS CE1 C -3.402 4.160 -12.251 1.00 . A A . 33 HIS CE1 1 1
10 10252 1 1 33 HIS CG C -2.831 4.079 -10.122 1.00 . A A . 33 HIS CG 1 1
10 10253 1 1 33 HIS H H -2.348 6.326 -6.852 1.00 . A A . 33 HIS H 1 1
10 10254 1 1 33 HIS HA H -4.429 5.487 -8.683 1.00 . A A . 33 HIS HA 1 1
10 10255 1 1 33 HIS HB2 H -1.758 5.393 -8.889 1.00 . A A . 33 HIS HB2 1 1
10 10256 1 1 33 HIS HB3 H -2.029 3.793 -8.205 1.00 . A A . 33 HIS HB3 1 1
10 10257 1 1 33 HIS HD1 H -3.158 5.879 -11.169 1.00 . A A . 33 HIS HD1 1 1
10 10258 1 1 33 HIS HD2 H -2.747 1.906 -10.025 1.00 . A A . 33 HIS HD2 1 1
10 10259 1 1 33 HIS HE1 H -3.672 4.530 -13.228 1.00 . A A . 33 HIS HE1 1 1
10 10260 1 1 33 HIS HE2 H -3.418 2.128 -12.513 1.00 . A A . 33 HIS HE2 1 1
10 10261 1 1 33 HIS N N -3.280 6.265 -7.155 1.00 . A A . 33 HIS N 1 1
10 10262 1 1 33 HIS ND1 N -3.137 4.900 -11.188 1.00 . A A . 33 HIS ND1 1 1
10 10263 1 1 33 HIS NE2 N -3.278 2.890 -11.913 1.00 . A A . 33 HIS NE2 1 1
10 10264 1 1 33 HIS O O -5.089 3.227 -7.616 1.00 . A A . 33 HIS O 1 1
10 10265 1 1 34 LEU C C -5.364 3.590 -3.930 1.00 . A A . 34 LEU C 1 1
10 10266 1 1 34 LEU CA C -4.405 2.976 -4.944 1.00 . A A . 34 LEU CA 1 1
10 10267 1 1 34 LEU CB C -3.251 2.303 -4.216 1.00 . A A . 34 LEU CB 1 1
10 10268 1 1 34 LEU CD1 C -1.296 2.683 -2.692 1.00 . A A . 34 LEU CD1 1 1
10 10269 1 1 34 LEU CD2 C -1.163 3.386 -5.089 1.00 . A A . 34 LEU CD2 1 1
10 10270 1 1 34 LEU CG C -2.075 3.224 -3.882 1.00 . A A . 34 LEU CG 1 1
10 10271 1 1 34 LEU H H -3.259 4.651 -5.536 1.00 . A A . 34 LEU H 1 1
10 10272 1 1 34 LEU HA H -4.936 2.238 -5.523 1.00 . A A . 34 LEU HA 1 1
10 10273 1 1 34 LEU HB2 H -3.629 1.883 -3.298 1.00 . A A . 34 LEU HB2 1 1
10 10274 1 1 34 LEU HB3 H -2.891 1.500 -4.837 1.00 . A A . 34 LEU HB3 1 1
10 10275 1 1 34 LEU HD11 H -1.596 3.208 -1.797 1.00 . A A . 34 LEU HD11 1 1
10 10276 1 1 34 LEU HD12 H -0.239 2.830 -2.858 1.00 . A A . 34 LEU HD12 1 1
10 10277 1 1 34 LEU HD13 H -1.501 1.630 -2.577 1.00 . A A . 34 LEU HD13 1 1
10 10278 1 1 34 LEU HD21 H -1.357 2.593 -5.796 1.00 . A A . 34 LEU HD21 1 1
10 10279 1 1 34 LEU HD22 H -0.132 3.341 -4.770 1.00 . A A . 34 LEU HD22 1 1
10 10280 1 1 34 LEU HD23 H -1.351 4.340 -5.557 1.00 . A A . 34 LEU HD23 1 1
10 10281 1 1 34 LEU HG H -2.454 4.202 -3.615 1.00 . A A . 34 LEU HG 1 1
10 10282 1 1 34 LEU N N -3.894 3.982 -5.865 1.00 . A A . 34 LEU N 1 1
10 10283 1 1 34 LEU O O -5.629 3.010 -2.877 1.00 . A A . 34 LEU O 1 1
10 10284 1 1 35 GLN C C -8.057 4.650 -3.156 1.00 . A A . 35 GLN C 1 1
10 10285 1 1 35 GLN CA C -6.807 5.473 -3.393 1.00 . A A . 35 GLN CA 1 1
10 10286 1 1 35 GLN CB C -7.206 6.788 -4.057 1.00 . A A . 35 GLN CB 1 1
10 10287 1 1 35 GLN CD C -7.062 8.843 -2.606 1.00 . A A . 35 GLN CD 1 1
10 10288 1 1 35 GLN CG C -6.365 7.965 -3.626 1.00 . A A . 35 GLN CG 1 1
10 10289 1 1 35 GLN H H -5.623 5.172 -5.110 1.00 . A A . 35 GLN H 1 1
10 10290 1 1 35 GLN HA H -6.322 5.671 -2.451 1.00 . A A . 35 GLN HA 1 1
10 10291 1 1 35 GLN HB2 H -7.102 6.678 -5.128 1.00 . A A . 35 GLN HB2 1 1
10 10292 1 1 35 GLN HB3 H -8.239 6.999 -3.822 1.00 . A A . 35 GLN HB3 1 1
10 10293 1 1 35 GLN HE21 H -6.380 7.708 -1.123 1.00 . A A . 35 GLN HE21 1 1
10 10294 1 1 35 GLN HE22 H -7.361 9.049 -0.650 1.00 . A A . 35 GLN HE22 1 1
10 10295 1 1 35 GLN HG2 H -5.448 7.592 -3.197 1.00 . A A . 35 GLN HG2 1 1
10 10296 1 1 35 GLN HG3 H -6.142 8.558 -4.498 1.00 . A A . 35 GLN HG3 1 1
10 10297 1 1 35 GLN N N -5.872 4.768 -4.256 1.00 . A A . 35 GLN N 1 1
10 10298 1 1 35 GLN NE2 N -6.920 8.498 -1.331 1.00 . A A . 35 GLN NE2 1 1
10 10299 1 1 35 GLN O O -8.580 4.581 -2.043 1.00 . A A . 35 GLN O 1 1
10 10300 1 1 35 GLN OE1 O -7.722 9.821 -2.958 1.00 . A A . 35 GLN OE1 1 1
10 10301 1 1 36 ASN C C -9.533 1.804 -4.247 1.00 . A A . 36 ASN C 1 1
10 10302 1 1 36 ASN CA C -9.790 3.303 -4.204 1.00 . A A . 36 ASN CA 1 1
10 10303 1 1 36 ASN CB C -10.681 3.710 -5.376 1.00 . A A . 36 ASN CB 1 1
10 10304 1 1 36 ASN CG C -9.903 4.017 -6.634 1.00 . A A . 36 ASN CG 1 1
10 10305 1 1 36 ASN H H -8.087 4.206 -5.085 1.00 . A A . 36 ASN H 1 1
10 10306 1 1 36 ASN HA H -10.298 3.540 -3.283 1.00 . A A . 36 ASN HA 1 1
10 10307 1 1 36 ASN HB2 H -11.381 2.920 -5.588 1.00 . A A . 36 ASN HB2 1 1
10 10308 1 1 36 ASN HB3 H -11.214 4.596 -5.101 1.00 . A A . 36 ASN HB3 1 1
10 10309 1 1 36 ASN HD21 H -9.490 5.817 -5.919 1.00 . A A . 36 ASN HD21 1 1
10 10310 1 1 36 ASN HD22 H -8.833 5.463 -7.472 1.00 . A A . 36 ASN HD22 1 1
10 10311 1 1 36 ASN N N -8.552 4.076 -4.234 1.00 . A A . 36 ASN N 1 1
10 10312 1 1 36 ASN ND2 N -9.353 5.221 -6.684 1.00 . A A . 36 ASN ND2 1 1
10 10313 1 1 36 ASN O O -10.409 1.007 -3.915 1.00 . A A . 36 ASN O 1 1
10 10314 1 1 36 ASN OD1 O -9.790 3.188 -7.538 1.00 . A A . 36 ASN OD1 1 1
10 10315 1 1 37 LEU C C -8.449 -0.784 -3.529 1.00 . A A . 37 LEU C 1 1
10 10316 1 1 37 LEU CA C -7.964 0.009 -4.740 1.00 . A A . 37 LEU CA 1 1
10 10317 1 1 37 LEU CB C -6.450 -0.158 -4.878 1.00 . A A . 37 LEU CB 1 1
10 10318 1 1 37 LEU CD1 C -6.540 -1.483 -7.005 1.00 . A A . 37 LEU CD1 1 1
10 10319 1 1 37 LEU CD2 C -4.503 -1.588 -5.557 1.00 . A A . 37 LEU CD2 1 1
10 10320 1 1 37 LEU CG C -6.016 -1.447 -5.579 1.00 . A A . 37 LEU CG 1 1
10 10321 1 1 37 LEU H H -7.678 2.108 -4.906 1.00 . A A . 37 LEU H 1 1
10 10322 1 1 37 LEU HA H -8.441 -0.386 -5.624 1.00 . A A . 37 LEU HA 1 1
10 10323 1 1 37 LEU HB2 H -6.058 0.683 -5.429 1.00 . A A . 37 LEU HB2 1 1
10 10324 1 1 37 LEU HB3 H -6.019 -0.149 -3.889 1.00 . A A . 37 LEU HB3 1 1
10 10325 1 1 37 LEU HD11 H -7.587 -1.752 -6.997 1.00 . A A . 37 LEU HD11 1 1
10 10326 1 1 37 LEU HD12 H -5.985 -2.214 -7.575 1.00 . A A . 37 LEU HD12 1 1
10 10327 1 1 37 LEU HD13 H -6.423 -0.509 -7.457 1.00 . A A . 37 LEU HD13 1 1
10 10328 1 1 37 LEU HD21 H -4.134 -1.357 -4.569 1.00 . A A . 37 LEU HD21 1 1
10 10329 1 1 37 LEU HD22 H -4.067 -0.907 -6.274 1.00 . A A . 37 LEU HD22 1 1
10 10330 1 1 37 LEU HD23 H -4.234 -2.603 -5.814 1.00 . A A . 37 LEU HD23 1 1
10 10331 1 1 37 LEU HG H -6.436 -2.290 -5.052 1.00 . A A . 37 LEU HG 1 1
10 10332 1 1 37 LEU N N -8.325 1.425 -4.637 1.00 . A A . 37 LEU N 1 1
10 10333 1 1 37 LEU O O -8.612 -0.238 -2.438 1.00 . A A . 37 LEU O 1 1
10 10334 1 1 38 THR C C -8.441 -4.310 -2.747 1.00 . A A . 38 THR C 1 1
10 10335 1 1 38 THR CA C -9.133 -2.959 -2.667 1.00 . A A . 38 THR CA 1 1
10 10336 1 1 38 THR CB C -10.645 -3.170 -2.764 1.00 . A A . 38 THR CB 1 1
10 10337 1 1 38 THR CG2 C -11.355 -3.014 -1.439 1.00 . A A . 38 THR CG2 1 1
10 10338 1 1 38 THR H H -8.520 -2.451 -4.628 1.00 . A A . 38 THR H 1 1
10 10339 1 1 38 THR HA H -8.896 -2.495 -1.721 1.00 . A A . 38 THR HA 1 1
10 10340 1 1 38 THR HB H -10.835 -4.175 -3.123 1.00 . A A . 38 THR HB 1 1
10 10341 1 1 38 THR HG1 H -12.086 -2.572 -3.949 1.00 . A A . 38 THR HG1 1 1
10 10342 1 1 38 THR HG21 H -10.786 -2.354 -0.802 1.00 . A A . 38 THR HG21 1 1
10 10343 1 1 38 THR HG22 H -11.449 -3.979 -0.967 1.00 . A A . 38 THR HG22 1 1
10 10344 1 1 38 THR HG23 H -12.338 -2.596 -1.605 1.00 . A A . 38 THR HG23 1 1
10 10345 1 1 38 THR N N -8.673 -2.078 -3.735 1.00 . A A . 38 THR N 1 1
10 10346 1 1 38 THR O O -7.662 -4.565 -3.665 1.00 . A A . 38 THR O 1 1
10 10347 1 1 38 THR OG1 O -11.222 -2.252 -3.677 1.00 . A A . 38 THR OG1 1 1
10 10348 1 1 39 ILE C C -8.678 -7.246 -3.083 1.00 . A A . 39 ILE C 1 1
10 10349 1 1 39 ILE CA C -8.224 -6.534 -1.819 1.00 . A A . 39 ILE CA 1 1
10 10350 1 1 39 ILE CB C -8.673 -7.340 -0.587 1.00 . A A . 39 ILE CB 1 1
10 10351 1 1 39 ILE CD1 C -6.464 -8.541 -0.187 1.00 . A A . 39 ILE CD1 1 1
10 10352 1 1 39 ILE CG1 C -7.932 -8.677 -0.528 1.00 . A A . 39 ILE CG1 1 1
10 10353 1 1 39 ILE CG2 C -10.178 -7.563 -0.608 1.00 . A A . 39 ILE CG2 1 1
10 10354 1 1 39 ILE H H -9.417 -4.938 -1.120 1.00 . A A . 39 ILE H 1 1
10 10355 1 1 39 ILE HA H -7.148 -6.468 -1.815 1.00 . A A . 39 ILE HA 1 1
10 10356 1 1 39 ILE HB H -8.437 -6.764 0.292 1.00 . A A . 39 ILE HB 1 1
10 10357 1 1 39 ILE HD11 H -6.249 -7.515 0.074 1.00 . A A . 39 ILE HD11 1 1
10 10358 1 1 39 ILE HD12 H -5.868 -8.827 -1.041 1.00 . A A . 39 ILE HD12 1 1
10 10359 1 1 39 ILE HD13 H -6.227 -9.182 0.649 1.00 . A A . 39 ILE HD13 1 1
10 10360 1 1 39 ILE HG12 H -8.390 -9.303 0.224 1.00 . A A . 39 ILE HG12 1 1
10 10361 1 1 39 ILE HG13 H -8.005 -9.164 -1.489 1.00 . A A . 39 ILE HG13 1 1
10 10362 1 1 39 ILE HG21 H -10.680 -6.618 -0.758 1.00 . A A . 39 ILE HG21 1 1
10 10363 1 1 39 ILE HG22 H -10.492 -7.992 0.333 1.00 . A A . 39 ILE HG22 1 1
10 10364 1 1 39 ILE HG23 H -10.431 -8.237 -1.412 1.00 . A A . 39 ILE HG23 1 1
10 10365 1 1 39 ILE N N -8.762 -5.186 -1.805 1.00 . A A . 39 ILE N 1 1
10 10366 1 1 39 ILE O O -7.957 -8.065 -3.652 1.00 . A A . 39 ILE O 1 1
10 10367 1 1 40 GLU C C -9.532 -7.238 -5.929 1.00 . A A . 40 GLU C 1 1
10 10368 1 1 40 GLU CA C -10.455 -7.461 -4.735 1.00 . A A . 40 GLU CA 1 1
10 10369 1 1 40 GLU CB C -11.826 -6.842 -5.012 1.00 . A A . 40 GLU CB 1 1
10 10370 1 1 40 GLU CD C -13.598 -8.373 -4.062 1.00 . A A . 40 GLU CD 1 1
10 10371 1 1 40 GLU CG C -12.834 -7.073 -3.897 1.00 . A A . 40 GLU CG 1 1
10 10372 1 1 40 GLU H H -10.392 -6.227 -3.021 1.00 . A A . 40 GLU H 1 1
10 10373 1 1 40 GLU HA H -10.572 -8.519 -4.576 1.00 . A A . 40 GLU HA 1 1
10 10374 1 1 40 GLU HB2 H -11.709 -5.777 -5.146 1.00 . A A . 40 GLU HB2 1 1
10 10375 1 1 40 GLU HB3 H -12.224 -7.269 -5.922 1.00 . A A . 40 GLU HB3 1 1
10 10376 1 1 40 GLU HG2 H -12.308 -7.100 -2.955 1.00 . A A . 40 GLU HG2 1 1
10 10377 1 1 40 GLU HG3 H -13.540 -6.256 -3.892 1.00 . A A . 40 GLU HG3 1 1
10 10378 1 1 40 GLU N N -9.879 -6.891 -3.526 1.00 . A A . 40 GLU N 1 1
10 10379 1 1 40 GLU O O -9.267 -8.159 -6.703 1.00 . A A . 40 GLU O 1 1
10 10380 1 1 40 GLU OE1 O -12.986 -9.447 -3.884 1.00 . A A . 40 GLU OE1 1 1
10 10381 1 1 40 GLU OE2 O -14.807 -8.316 -4.371 1.00 . A A . 40 GLU OE2 1 1
10 10382 1 1 41 ASP C C -6.707 -6.040 -6.826 1.00 . A A . 41 ASP C 1 1
10 10383 1 1 41 ASP CA C -8.146 -5.664 -7.166 1.00 . A A . 41 ASP CA 1 1
10 10384 1 1 41 ASP CB C -8.235 -4.169 -7.476 1.00 . A A . 41 ASP CB 1 1
10 10385 1 1 41 ASP CG C -9.123 -3.879 -8.670 1.00 . A A . 41 ASP CG 1 1
10 10386 1 1 41 ASP H H -9.290 -5.319 -5.418 1.00 . A A . 41 ASP H 1 1
10 10387 1 1 41 ASP HA H -8.455 -6.223 -8.036 1.00 . A A . 41 ASP HA 1 1
10 10388 1 1 41 ASP HB2 H -8.638 -3.652 -6.617 1.00 . A A . 41 ASP HB2 1 1
10 10389 1 1 41 ASP HB3 H -7.246 -3.791 -7.686 1.00 . A A . 41 ASP HB3 1 1
10 10390 1 1 41 ASP N N -9.044 -6.009 -6.070 1.00 . A A . 41 ASP N 1 1
10 10391 1 1 41 ASP O O -5.921 -6.388 -7.708 1.00 . A A . 41 ASP O 1 1
10 10392 1 1 41 ASP OD1 O -9.788 -4.816 -9.157 1.00 . A A . 41 ASP OD1 1 1
10 10393 1 1 41 ASP OD2 O -9.152 -2.713 -9.119 1.00 . A A . 41 ASP OD2 1 1
10 10394 1 1 42 LEU C C -4.610 -7.672 -5.632 1.00 . A A . 42 LEU C 1 1
10 10395 1 1 42 LEU CA C -5.031 -6.317 -5.076 1.00 . A A . 42 LEU CA 1 1
10 10396 1 1 42 LEU CB C -4.995 -6.355 -3.540 1.00 . A A . 42 LEU CB 1 1
10 10397 1 1 42 LEU CD1 C -3.728 -4.895 -1.934 1.00 . A A . 42 LEU CD1 1 1
10 10398 1 1 42 LEU CD2 C -5.056 -3.807 -3.745 1.00 . A A . 42 LEU CD2 1 1
10 10399 1 1 42 LEU CG C -4.975 -5.000 -2.797 1.00 . A A . 42 LEU CG 1 1
10 10400 1 1 42 LEU H H -7.045 -5.694 -4.888 1.00 . A A . 42 LEU H 1 1
10 10401 1 1 42 LEU HA H -4.347 -5.561 -5.431 1.00 . A A . 42 LEU HA 1 1
10 10402 1 1 42 LEU HB2 H -5.861 -6.903 -3.204 1.00 . A A . 42 LEU HB2 1 1
10 10403 1 1 42 LEU HB3 H -4.114 -6.907 -3.245 1.00 . A A . 42 LEU HB3 1 1
10 10404 1 1 42 LEU HD11 H -2.851 -4.937 -2.562 1.00 . A A . 42 LEU HD11 1 1
10 10405 1 1 42 LEU HD12 H -3.708 -5.714 -1.231 1.00 . A A . 42 LEU HD12 1 1
10 10406 1 1 42 LEU HD13 H -3.741 -3.959 -1.396 1.00 . A A . 42 LEU HD13 1 1
10 10407 1 1 42 LEU HD21 H -5.738 -4.030 -4.549 1.00 . A A . 42 LEU HD21 1 1
10 10408 1 1 42 LEU HD22 H -4.077 -3.600 -4.148 1.00 . A A . 42 LEU HD22 1 1
10 10409 1 1 42 LEU HD23 H -5.412 -2.942 -3.203 1.00 . A A . 42 LEU HD23 1 1
10 10410 1 1 42 LEU HG H -5.829 -4.953 -2.138 1.00 . A A . 42 LEU HG 1 1
10 10411 1 1 42 LEU N N -6.371 -5.972 -5.541 1.00 . A A . 42 LEU N 1 1
10 10412 1 1 42 LEU O O -3.521 -7.819 -6.188 1.00 . A A . 42 LEU O 1 1
10 10413 1 1 43 GLY C C -5.296 -10.053 -7.501 1.00 . A A . 43 GLY C 1 1
10 10414 1 1 43 GLY CA C -5.217 -9.986 -5.989 1.00 . A A . 43 GLY CA 1 1
10 10415 1 1 43 GLY H H -6.345 -8.466 -5.039 1.00 . A A . 43 GLY H 1 1
10 10416 1 1 43 GLY HA2 H -4.228 -10.283 -5.678 1.00 . A A . 43 GLY HA2 1 1
10 10417 1 1 43 GLY HA3 H -5.937 -10.674 -5.570 1.00 . A A . 43 GLY HA3 1 1
10 10418 1 1 43 GLY N N -5.490 -8.654 -5.479 1.00 . A A . 43 GLY N 1 1
10 10419 1 1 43 GLY O O -4.785 -10.989 -8.114 1.00 . A A . 43 GLY O 1 1
10 10420 1 1 44 ALA C C -4.696 -8.891 -10.198 1.00 . A A . 44 ALA C 1 1
10 10421 1 1 44 ALA CA C -6.068 -8.998 -9.551 1.00 . A A . 44 ALA CA 1 1
10 10422 1 1 44 ALA CB C -6.945 -7.825 -9.955 1.00 . A A . 44 ALA CB 1 1
10 10423 1 1 44 ALA H H -6.316 -8.334 -7.560 1.00 . A A . 44 ALA H 1 1
10 10424 1 1 44 ALA HA H -6.547 -9.908 -9.884 1.00 . A A . 44 ALA HA 1 1
10 10425 1 1 44 ALA HB1 H -7.834 -7.811 -9.344 1.00 . A A . 44 ALA HB1 1 1
10 10426 1 1 44 ALA HB2 H -7.223 -7.923 -10.994 1.00 . A A . 44 ALA HB2 1 1
10 10427 1 1 44 ALA HB3 H -6.398 -6.903 -9.815 1.00 . A A . 44 ALA HB3 1 1
10 10428 1 1 44 ALA N N -5.942 -9.058 -8.101 1.00 . A A . 44 ALA N 1 1
10 10429 1 1 44 ALA O O -4.438 -9.489 -11.243 1.00 . A A . 44 ALA O 1 1
10 10430 1 1 45 LEU C C -1.804 -9.294 -10.355 1.00 . A A . 45 LEU C 1 1
10 10431 1 1 45 LEU CA C -2.456 -7.954 -10.044 1.00 . A A . 45 LEU CA 1 1
10 10432 1 1 45 LEU CB C -1.636 -7.209 -8.997 1.00 . A A . 45 LEU CB 1 1
10 10433 1 1 45 LEU CD1 C -3.347 -5.391 -8.760 1.00 . A A . 45 LEU CD1 1 1
10 10434 1 1 45 LEU CD2 C -1.045 -5.066 -7.848 1.00 . A A . 45 LEU CD2 1 1
10 10435 1 1 45 LEU CG C -1.870 -5.700 -8.954 1.00 . A A . 45 LEU CG 1 1
10 10436 1 1 45 LEU H H -4.079 -7.690 -8.723 1.00 . A A . 45 LEU H 1 1
10 10437 1 1 45 LEU HA H -2.498 -7.366 -10.945 1.00 . A A . 45 LEU HA 1 1
10 10438 1 1 45 LEU HB2 H -1.873 -7.618 -8.026 1.00 . A A . 45 LEU HB2 1 1
10 10439 1 1 45 LEU HB3 H -0.592 -7.390 -9.196 1.00 . A A . 45 LEU HB3 1 1
10 10440 1 1 45 LEU HD11 H -3.485 -4.322 -8.701 1.00 . A A . 45 LEU HD11 1 1
10 10441 1 1 45 LEU HD12 H -3.693 -5.849 -7.846 1.00 . A A . 45 LEU HD12 1 1
10 10442 1 1 45 LEU HD13 H -3.909 -5.781 -9.595 1.00 . A A . 45 LEU HD13 1 1
10 10443 1 1 45 LEU HD21 H -1.172 -3.994 -7.875 1.00 . A A . 45 LEU HD21 1 1
10 10444 1 1 45 LEU HD22 H -0.003 -5.309 -7.989 1.00 . A A . 45 LEU HD22 1 1
10 10445 1 1 45 LEU HD23 H -1.378 -5.444 -6.892 1.00 . A A . 45 LEU HD23 1 1
10 10446 1 1 45 LEU HG H -1.563 -5.272 -9.893 1.00 . A A . 45 LEU HG 1 1
10 10447 1 1 45 LEU N N -3.813 -8.134 -9.557 1.00 . A A . 45 LEU N 1 1
10 10448 1 1 45 LEU O O -0.923 -9.383 -11.208 1.00 . A A . 45 LEU O 1 1
10 10449 1 1 46 LYS C C -0.478 -11.879 -8.956 1.00 . A A . 46 LYS C 1 1
10 10450 1 1 46 LYS CA C -1.733 -11.684 -9.810 1.00 . A A . 46 LYS CA 1 1
10 10451 1 1 46 LYS CB C -1.481 -12.025 -11.297 1.00 . A A . 46 LYS CB 1 1
10 10452 1 1 46 LYS CD C 0.659 -13.135 -12.033 1.00 . A A . 46 LYS CD 1 1
10 10453 1 1 46 LYS CE C 0.027 -13.907 -13.180 1.00 . A A . 46 LYS CE 1 1
10 10454 1 1 46 LYS CG C -0.052 -11.812 -11.794 1.00 . A A . 46 LYS CG 1 1
10 10455 1 1 46 LYS H H -2.950 -10.166 -8.987 1.00 . A A . 46 LYS H 1 1
10 10456 1 1 46 LYS HA H -2.491 -12.356 -9.437 1.00 . A A . 46 LYS HA 1 1
10 10457 1 1 46 LYS HB2 H -1.734 -13.063 -11.456 1.00 . A A . 46 LYS HB2 1 1
10 10458 1 1 46 LYS HB3 H -2.135 -11.414 -11.903 1.00 . A A . 46 LYS HB3 1 1
10 10459 1 1 46 LYS HD2 H 1.693 -12.938 -12.273 1.00 . A A . 46 LYS HD2 1 1
10 10460 1 1 46 LYS HD3 H 0.602 -13.732 -11.136 1.00 . A A . 46 LYS HD3 1 1
10 10461 1 1 46 LYS HE2 H -0.888 -14.359 -12.831 1.00 . A A . 46 LYS HE2 1 1
10 10462 1 1 46 LYS HE3 H -0.195 -13.217 -13.980 1.00 . A A . 46 LYS HE3 1 1
10 10463 1 1 46 LYS HG2 H -0.086 -11.262 -12.722 1.00 . A A . 46 LYS HG2 1 1
10 10464 1 1 46 LYS HG3 H 0.498 -11.243 -11.059 1.00 . A A . 46 LYS HG3 1 1
10 10465 1 1 46 LYS HZ1 H 0.443 -15.527 -14.432 1.00 . A A . 46 LYS HZ1 1 1
10 10466 1 1 46 LYS HZ2 H 1.210 -15.611 -12.925 1.00 . A A . 46 LYS HZ2 1 1
10 10467 1 1 46 LYS HZ3 H 1.785 -14.549 -14.110 1.00 . A A . 46 LYS HZ3 1 1
10 10468 1 1 46 LYS N N -2.258 -10.327 -9.658 1.00 . A A . 46 LYS N 1 1
10 10469 1 1 46 LYS NZ N 0.929 -14.973 -13.697 1.00 . A A . 46 LYS NZ 1 1
10 10470 1 1 46 LYS O O 0.309 -12.797 -9.189 1.00 . A A . 46 LYS O 1 1
10 10471 1 1 47 ILE C C 0.547 -12.087 -5.919 1.00 . A A . 47 ILE C 1 1
10 10472 1 1 47 ILE CA C 0.837 -11.107 -7.055 1.00 . A A . 47 ILE CA 1 1
10 10473 1 1 47 ILE CB C 1.202 -9.733 -6.455 1.00 . A A . 47 ILE CB 1 1
10 10474 1 1 47 ILE CD1 C 1.297 -7.237 -6.957 1.00 . A A . 47 ILE CD1 1 1
10 10475 1 1 47 ILE CG1 C 1.020 -8.624 -7.494 1.00 . A A . 47 ILE CG1 1 1
10 10476 1 1 47 ILE CG2 C 2.632 -9.745 -5.937 1.00 . A A . 47 ILE CG2 1 1
10 10477 1 1 47 ILE H H -0.973 -10.313 -7.812 1.00 . A A . 47 ILE H 1 1
10 10478 1 1 47 ILE HA H 1.683 -11.465 -7.623 1.00 . A A . 47 ILE HA 1 1
10 10479 1 1 47 ILE HB H 0.545 -9.546 -5.618 1.00 . A A . 47 ILE HB 1 1
10 10480 1 1 47 ILE HD11 H 2.138 -7.273 -6.279 1.00 . A A . 47 ILE HD11 1 1
10 10481 1 1 47 ILE HD12 H 0.426 -6.874 -6.432 1.00 . A A . 47 ILE HD12 1 1
10 10482 1 1 47 ILE HD13 H 1.525 -6.572 -7.777 1.00 . A A . 47 ILE HD13 1 1
10 10483 1 1 47 ILE HG12 H 1.693 -8.799 -8.320 1.00 . A A . 47 ILE HG12 1 1
10 10484 1 1 47 ILE HG13 H 0.003 -8.642 -7.854 1.00 . A A . 47 ILE HG13 1 1
10 10485 1 1 47 ILE HG21 H 3.304 -9.992 -6.744 1.00 . A A . 47 ILE HG21 1 1
10 10486 1 1 47 ILE HG22 H 2.724 -10.481 -5.153 1.00 . A A . 47 ILE HG22 1 1
10 10487 1 1 47 ILE HG23 H 2.881 -8.770 -5.546 1.00 . A A . 47 ILE HG23 1 1
10 10488 1 1 47 ILE N N -0.306 -11.015 -7.958 1.00 . A A . 47 ILE N 1 1
10 10489 1 1 47 ILE O O -0.552 -12.092 -5.363 1.00 . A A . 47 ILE O 1 1
10 10490 1 1 48 PRO C C 0.633 -13.354 -3.282 1.00 . A A . 48 PRO C 1 1
10 10491 1 1 48 PRO CA C 1.361 -13.924 -4.495 1.00 . A A . 48 PRO CA 1 1
10 10492 1 1 48 PRO CB C 2.801 -14.284 -4.142 1.00 . A A . 48 PRO CB 1 1
10 10493 1 1 48 PRO CD C 2.866 -13.007 -6.174 1.00 . A A . 48 PRO CD 1 1
10 10494 1 1 48 PRO CG C 3.544 -14.126 -5.425 1.00 . A A . 48 PRO CG 1 1
10 10495 1 1 48 PRO HA H 0.841 -14.804 -4.844 1.00 . A A . 48 PRO HA 1 1
10 10496 1 1 48 PRO HB2 H 3.169 -13.608 -3.384 1.00 . A A . 48 PRO HB2 1 1
10 10497 1 1 48 PRO HB3 H 2.843 -15.301 -3.781 1.00 . A A . 48 PRO HB3 1 1
10 10498 1 1 48 PRO HD2 H 3.402 -12.080 -6.029 1.00 . A A . 48 PRO HD2 1 1
10 10499 1 1 48 PRO HD3 H 2.799 -13.244 -7.225 1.00 . A A . 48 PRO HD3 1 1
10 10500 1 1 48 PRO HG2 H 4.574 -13.871 -5.222 1.00 . A A . 48 PRO HG2 1 1
10 10501 1 1 48 PRO HG3 H 3.491 -15.043 -5.993 1.00 . A A . 48 PRO HG3 1 1
10 10502 1 1 48 PRO N N 1.524 -12.939 -5.565 1.00 . A A . 48 PRO N 1 1
10 10503 1 1 48 PRO O O 0.871 -12.215 -2.881 1.00 . A A . 48 PRO O 1 1
10 10504 1 1 49 GLU C C -0.168 -13.725 -0.282 1.00 . A A . 49 GLU C 1 1
10 10505 1 1 49 GLU CA C -1.027 -13.726 -1.541 1.00 . A A . 49 GLU CA 1 1
10 10506 1 1 49 GLU CB C -2.239 -14.638 -1.343 1.00 . A A . 49 GLU CB 1 1
10 10507 1 1 49 GLU CD C -4.573 -14.799 -0.389 1.00 . A A . 49 GLU CD 1 1
10 10508 1 1 49 GLU CG C -3.216 -14.130 -0.295 1.00 . A A . 49 GLU CG 1 1
10 10509 1 1 49 GLU H H -0.405 -15.050 -3.071 1.00 . A A . 49 GLU H 1 1
10 10510 1 1 49 GLU HA H -1.371 -12.720 -1.727 1.00 . A A . 49 GLU HA 1 1
10 10511 1 1 49 GLU HB2 H -2.766 -14.727 -2.281 1.00 . A A . 49 GLU HB2 1 1
10 10512 1 1 49 GLU HB3 H -1.895 -15.615 -1.039 1.00 . A A . 49 GLU HB3 1 1
10 10513 1 1 49 GLU HG2 H -2.805 -14.321 0.685 1.00 . A A . 49 GLU HG2 1 1
10 10514 1 1 49 GLU HG3 H -3.346 -13.066 -0.428 1.00 . A A . 49 GLU HG3 1 1
10 10515 1 1 49 GLU N N -0.257 -14.153 -2.704 1.00 . A A . 49 GLU N 1 1
10 10516 1 1 49 GLU O O -0.454 -14.441 0.677 1.00 . A A . 49 GLU O 1 1
10 10517 1 1 49 GLU OE1 O -4.925 -15.278 -1.488 1.00 . A A . 49 GLU OE1 1 1
10 10518 1 1 49 GLU OE2 O -5.284 -14.846 0.636 1.00 . A A . 49 GLU OE2 1 1
10 10519 1 1 50 GLN C C 1.235 -11.806 1.871 1.00 . A A . 50 GLN C 1 1
10 10520 1 1 50 GLN CA C 1.777 -12.810 0.858 1.00 . A A . 50 GLN CA 1 1
10 10521 1 1 50 GLN CB C 3.179 -12.394 0.408 1.00 . A A . 50 GLN CB 1 1
10 10522 1 1 50 GLN CD C 4.435 -12.284 -1.779 1.00 . A A . 50 GLN CD 1 1
10 10523 1 1 50 GLN CG C 3.681 -13.161 -0.803 1.00 . A A . 50 GLN CG 1 1
10 10524 1 1 50 GLN H H 1.059 -12.363 -1.081 1.00 . A A . 50 GLN H 1 1
10 10525 1 1 50 GLN HA H 1.831 -13.782 1.326 1.00 . A A . 50 GLN HA 1 1
10 10526 1 1 50 GLN HB2 H 3.169 -11.342 0.163 1.00 . A A . 50 GLN HB2 1 1
10 10527 1 1 50 GLN HB3 H 3.869 -12.557 1.223 1.00 . A A . 50 GLN HB3 1 1
10 10528 1 1 50 GLN HE21 H 5.635 -13.799 -2.238 1.00 . A A . 50 GLN HE21 1 1
10 10529 1 1 50 GLN HE22 H 5.950 -12.315 -3.059 1.00 . A A . 50 GLN HE22 1 1
10 10530 1 1 50 GLN HG2 H 4.342 -13.945 -0.470 1.00 . A A . 50 GLN HG2 1 1
10 10531 1 1 50 GLN HG3 H 2.835 -13.598 -1.314 1.00 . A A . 50 GLN HG3 1 1
10 10532 1 1 50 GLN N N 0.885 -12.913 -0.290 1.00 . A A . 50 GLN N 1 1
10 10533 1 1 50 GLN NE2 N 5.442 -12.857 -2.424 1.00 . A A . 50 GLN NE2 1 1
10 10534 1 1 50 GLN O O 1.093 -12.116 3.053 1.00 . A A . 50 GLN O 1 1
10 10535 1 1 50 GLN OE1 O 4.120 -11.106 -1.946 1.00 . A A . 50 GLN OE1 1 1
10 10536 1 1 51 TYR C C -0.703 -8.777 1.528 1.00 . A A . 51 TYR C 1 1
10 10537 1 1 51 TYR CA C 0.392 -9.554 2.251 1.00 . A A . 51 TYR CA 1 1
10 10538 1 1 51 TYR CB C 1.505 -8.598 2.689 1.00 . A A . 51 TYR CB 1 1
10 10539 1 1 51 TYR CD1 C 3.698 -9.468 1.790 1.00 . A A . 51 TYR CD1 1 1
10 10540 1 1 51 TYR CD2 C 3.268 -9.697 4.125 1.00 . A A . 51 TYR CD2 1 1
10 10541 1 1 51 TYR CE1 C 4.926 -10.079 1.953 1.00 . A A . 51 TYR CE1 1 1
10 10542 1 1 51 TYR CE2 C 4.495 -10.308 4.294 1.00 . A A . 51 TYR CE2 1 1
10 10543 1 1 51 TYR CG C 2.848 -9.267 2.872 1.00 . A A . 51 TYR CG 1 1
10 10544 1 1 51 TYR CZ C 5.321 -10.497 3.206 1.00 . A A . 51 TYR CZ 1 1
10 10545 1 1 51 TYR H H 1.062 -10.421 0.441 1.00 . A A . 51 TYR H 1 1
10 10546 1 1 51 TYR HA H -0.034 -10.025 3.126 1.00 . A A . 51 TYR HA 1 1
10 10547 1 1 51 TYR HB2 H 1.618 -7.824 1.944 1.00 . A A . 51 TYR HB2 1 1
10 10548 1 1 51 TYR HB3 H 1.229 -8.146 3.631 1.00 . A A . 51 TYR HB3 1 1
10 10549 1 1 51 TYR HD1 H 3.387 -9.140 0.810 1.00 . A A . 51 TYR HD1 1 1
10 10550 1 1 51 TYR HD2 H 2.619 -9.548 4.974 1.00 . A A . 51 TYR HD2 1 1
10 10551 1 1 51 TYR HE1 H 5.573 -10.227 1.100 1.00 . A A . 51 TYR HE1 1 1
10 10552 1 1 51 TYR HE2 H 4.804 -10.636 5.277 1.00 . A A . 51 TYR HE2 1 1
10 10553 1 1 51 TYR HH H 7.198 -10.663 2.826 1.00 . A A . 51 TYR HH 1 1
10 10554 1 1 51 TYR N N 0.929 -10.604 1.395 1.00 . A A . 51 TYR N 1 1
10 10555 1 1 51 TYR O O -0.827 -7.564 1.690 1.00 . A A . 51 TYR O 1 1
10 10556 1 1 51 TYR OH O 6.544 -11.105 3.372 1.00 . A A . 51 TYR OH 1 1
10 10557 1 1 52 ARG C C -3.575 -8.203 0.889 1.00 . A A . 52 ARG C 1 1
10 10558 1 1 52 ARG CA C -2.562 -8.864 -0.039 1.00 . A A . 52 ARG CA 1 1
10 10559 1 1 52 ARG CB C -3.257 -9.912 -0.908 1.00 . A A . 52 ARG CB 1 1
10 10560 1 1 52 ARG CD C -3.155 -10.659 -3.299 1.00 . A A . 52 ARG CD 1 1
10 10561 1 1 52 ARG CG C -3.417 -9.495 -2.360 1.00 . A A . 52 ARG CG 1 1
10 10562 1 1 52 ARG CZ C -4.393 -12.552 -4.267 1.00 . A A . 52 ARG CZ 1 1
10 10563 1 1 52 ARG H H -1.333 -10.448 0.629 1.00 . A A . 52 ARG H 1 1
10 10564 1 1 52 ARG HA H -2.127 -8.109 -0.678 1.00 . A A . 52 ARG HA 1 1
10 10565 1 1 52 ARG HB2 H -2.680 -10.825 -0.880 1.00 . A A . 52 ARG HB2 1 1
10 10566 1 1 52 ARG HB3 H -4.238 -10.106 -0.499 1.00 . A A . 52 ARG HB3 1 1
10 10567 1 1 52 ARG HD2 H -2.915 -10.270 -4.277 1.00 . A A . 52 ARG HD2 1 1
10 10568 1 1 52 ARG HD3 H -2.316 -11.226 -2.922 1.00 . A A . 52 ARG HD3 1 1
10 10569 1 1 52 ARG HE H -5.067 -11.377 -2.803 1.00 . A A . 52 ARG HE 1 1
10 10570 1 1 52 ARG HG2 H -4.425 -9.140 -2.517 1.00 . A A . 52 ARG HG2 1 1
10 10571 1 1 52 ARG HG3 H -2.715 -8.704 -2.578 1.00 . A A . 52 ARG HG3 1 1
10 10572 1 1 52 ARG HH11 H -2.567 -12.230 -5.071 1.00 . A A . 52 ARG HH11 1 1
10 10573 1 1 52 ARG HH12 H -3.450 -13.560 -5.743 1.00 . A A . 52 ARG HH12 1 1
10 10574 1 1 52 ARG HH21 H -6.239 -13.124 -3.677 1.00 . A A . 52 ARG HH21 1 1
10 10575 1 1 52 ARG HH22 H -5.540 -14.070 -4.950 1.00 . A A . 52 ARG HH22 1 1
10 10576 1 1 52 ARG N N -1.485 -9.485 0.719 1.00 . A A . 52 ARG N 1 1
10 10577 1 1 52 ARG NE N -4.312 -11.542 -3.407 1.00 . A A . 52 ARG NE 1 1
10 10578 1 1 52 ARG NH1 N -3.388 -12.801 -5.095 1.00 . A A . 52 ARG NH1 1 1
10 10579 1 1 52 ARG NH2 N -5.479 -13.311 -4.301 1.00 . A A . 52 ARG NH2 1 1
10 10580 1 1 52 ARG O O -3.892 -7.024 0.736 1.00 . A A . 52 ARG O 1 1
10 10581 1 1 53 MET C C -4.477 -7.281 3.592 1.00 . A A . 53 MET C 1 1
10 10582 1 1 53 MET CA C -5.055 -8.451 2.803 1.00 . A A . 53 MET CA 1 1
10 10583 1 1 53 MET CB C -5.508 -9.556 3.760 1.00 . A A . 53 MET CB 1 1
10 10584 1 1 53 MET CE C -3.663 -10.690 6.877 1.00 . A A . 53 MET CE 1 1
10 10585 1 1 53 MET CG C -4.382 -10.475 4.211 1.00 . A A . 53 MET CG 1 1
10 10586 1 1 53 MET H H -3.786 -9.900 1.923 1.00 . A A . 53 MET H 1 1
10 10587 1 1 53 MET HA H -5.909 -8.101 2.241 1.00 . A A . 53 MET HA 1 1
10 10588 1 1 53 MET HB2 H -5.943 -9.100 4.637 1.00 . A A . 53 MET HB2 1 1
10 10589 1 1 53 MET HB3 H -6.258 -10.157 3.268 1.00 . A A . 53 MET HB3 1 1
10 10590 1 1 53 MET HE1 H -3.652 -9.616 6.760 1.00 . A A . 53 MET HE1 1 1
10 10591 1 1 53 MET HE2 H -2.671 -11.080 6.706 1.00 . A A . 53 MET HE2 1 1
10 10592 1 1 53 MET HE3 H -3.980 -10.939 7.879 1.00 . A A . 53 MET HE3 1 1
10 10593 1 1 53 MET HG2 H -4.165 -11.171 3.414 1.00 . A A . 53 MET HG2 1 1
10 10594 1 1 53 MET HG3 H -3.507 -9.877 4.414 1.00 . A A . 53 MET HG3 1 1
10 10595 1 1 53 MET N N -4.078 -8.968 1.851 1.00 . A A . 53 MET N 1 1
10 10596 1 1 53 MET O O -5.159 -6.285 3.833 1.00 . A A . 53 MET O 1 1
10 10597 1 1 53 MET SD S -4.801 -11.408 5.695 1.00 . A A . 53 MET SD 1 1
10 10598 1 1 54 THR C C -2.516 -5.057 3.941 1.00 . A A . 54 THR C 1 1
10 10599 1 1 54 THR CA C -2.543 -6.352 4.743 1.00 . A A . 54 THR CA 1 1
10 10600 1 1 54 THR CB C -1.116 -6.773 5.099 1.00 . A A . 54 THR CB 1 1
10 10601 1 1 54 THR CG2 C -0.315 -5.676 5.766 1.00 . A A . 54 THR CG2 1 1
10 10602 1 1 54 THR H H -2.719 -8.220 3.764 1.00 . A A . 54 THR H 1 1
10 10603 1 1 54 THR HA H -3.101 -6.186 5.653 1.00 . A A . 54 THR HA 1 1
10 10604 1 1 54 THR HB H -0.598 -7.054 4.194 1.00 . A A . 54 THR HB 1 1
10 10605 1 1 54 THR HG1 H -1.435 -7.617 6.838 1.00 . A A . 54 THR HG1 1 1
10 10606 1 1 54 THR HG21 H 0.713 -5.994 5.870 1.00 . A A . 54 THR HG21 1 1
10 10607 1 1 54 THR HG22 H -0.728 -5.470 6.742 1.00 . A A . 54 THR HG22 1 1
10 10608 1 1 54 THR HG23 H -0.355 -4.780 5.162 1.00 . A A . 54 THR HG23 1 1
10 10609 1 1 54 THR N N -3.214 -7.406 3.992 1.00 . A A . 54 THR N 1 1
10 10610 1 1 54 THR O O -2.832 -3.986 4.457 1.00 . A A . 54 THR O 1 1
10 10611 1 1 54 THR OG1 O -1.128 -7.890 5.972 1.00 . A A . 54 THR OG1 1 1
10 10612 1 1 55 ILE C C -3.444 -3.339 1.695 1.00 . A A . 55 ILE C 1 1
10 10613 1 1 55 ILE CA C -2.076 -4.009 1.793 1.00 . A A . 55 ILE CA 1 1
10 10614 1 1 55 ILE CB C -1.590 -4.402 0.384 1.00 . A A . 55 ILE CB 1 1
10 10615 1 1 55 ILE CD1 C 0.089 -6.014 -0.645 1.00 . A A . 55 ILE CD1 1 1
10 10616 1 1 55 ILE CG1 C -0.192 -5.018 0.458 1.00 . A A . 55 ILE CG1 1 1
10 10617 1 1 55 ILE CG2 C -1.590 -3.194 -0.544 1.00 . A A . 55 ILE CG2 1 1
10 10618 1 1 55 ILE H H -1.899 -6.050 2.319 1.00 . A A . 55 ILE H 1 1
10 10619 1 1 55 ILE HA H -1.370 -3.309 2.210 1.00 . A A . 55 ILE HA 1 1
10 10620 1 1 55 ILE HB H -2.277 -5.133 -0.016 1.00 . A A . 55 ILE HB 1 1
10 10621 1 1 55 ILE HD11 H -0.784 -6.112 -1.273 1.00 . A A . 55 ILE HD11 1 1
10 10622 1 1 55 ILE HD12 H 0.329 -6.974 -0.211 1.00 . A A . 55 ILE HD12 1 1
10 10623 1 1 55 ILE HD13 H 0.923 -5.670 -1.238 1.00 . A A . 55 ILE HD13 1 1
10 10624 1 1 55 ILE HG12 H 0.545 -4.231 0.391 1.00 . A A . 55 ILE HG12 1 1
10 10625 1 1 55 ILE HG13 H -0.081 -5.529 1.403 1.00 . A A . 55 ILE HG13 1 1
10 10626 1 1 55 ILE HG21 H -0.813 -2.507 -0.239 1.00 . A A . 55 ILE HG21 1 1
10 10627 1 1 55 ILE HG22 H -2.549 -2.700 -0.491 1.00 . A A . 55 ILE HG22 1 1
10 10628 1 1 55 ILE HG23 H -1.407 -3.519 -1.557 1.00 . A A . 55 ILE HG23 1 1
10 10629 1 1 55 ILE N N -2.134 -5.167 2.673 1.00 . A A . 55 ILE N 1 1
10 10630 1 1 55 ILE O O -3.562 -2.122 1.838 1.00 . A A . 55 ILE O 1 1
10 10631 1 1 56 TRP C C -6.200 -2.859 2.640 1.00 . A A . 56 TRP C 1 1
10 10632 1 1 56 TRP CA C -5.839 -3.638 1.376 1.00 . A A . 56 TRP CA 1 1
10 10633 1 1 56 TRP CB C -6.810 -4.810 1.161 1.00 . A A . 56 TRP CB 1 1
10 10634 1 1 56 TRP CD1 C -8.958 -3.425 0.952 1.00 . A A . 56 TRP CD1 1 1
10 10635 1 1 56 TRP CD2 C -9.146 -5.220 2.274 1.00 . A A . 56 TRP CD2 1 1
10 10636 1 1 56 TRP CE2 C -10.383 -4.552 2.245 1.00 . A A . 56 TRP CE2 1 1
10 10637 1 1 56 TRP CE3 C -9.026 -6.380 3.044 1.00 . A A . 56 TRP CE3 1 1
10 10638 1 1 56 TRP CG C -8.248 -4.483 1.438 1.00 . A A . 56 TRP CG 1 1
10 10639 1 1 56 TRP CH2 C -11.348 -6.140 3.697 1.00 . A A . 56 TRP CH2 1 1
10 10640 1 1 56 TRP CZ2 C -11.490 -5.001 2.951 1.00 . A A . 56 TRP CZ2 1 1
10 10641 1 1 56 TRP CZ3 C -10.128 -6.829 3.748 1.00 . A A . 56 TRP CZ3 1 1
10 10642 1 1 56 TRP H H -4.319 -5.108 1.371 1.00 . A A . 56 TRP H 1 1
10 10643 1 1 56 TRP HA H -5.892 -2.973 0.527 1.00 . A A . 56 TRP HA 1 1
10 10644 1 1 56 TRP HB2 H -6.739 -5.138 0.134 1.00 . A A . 56 TRP HB2 1 1
10 10645 1 1 56 TRP HB3 H -6.525 -5.624 1.811 1.00 . A A . 56 TRP HB3 1 1
10 10646 1 1 56 TRP HD1 H -8.555 -2.676 0.287 1.00 . A A . 56 TRP HD1 1 1
10 10647 1 1 56 TRP HE1 H -10.951 -2.815 1.229 1.00 . A A . 56 TRP HE1 1 1
10 10648 1 1 56 TRP HE3 H -8.092 -6.922 3.094 1.00 . A A . 56 TRP HE3 1 1
10 10649 1 1 56 TRP HH2 H -12.183 -6.525 4.262 1.00 . A A . 56 TRP HH2 1 1
10 10650 1 1 56 TRP HZ2 H -12.434 -4.478 2.918 1.00 . A A . 56 TRP HZ2 1 1
10 10651 1 1 56 TRP HZ3 H -10.056 -7.723 4.348 1.00 . A A . 56 TRP HZ3 1 1
10 10652 1 1 56 TRP N N -4.475 -4.145 1.466 1.00 . A A . 56 TRP N 1 1
10 10653 1 1 56 TRP NE1 N -10.245 -3.462 1.433 1.00 . A A . 56 TRP NE1 1 1
10 10654 1 1 56 TRP O O -6.516 -1.672 2.582 1.00 . A A . 56 TRP O 1 1
10 10655 1 1 57 ARG C C -5.767 -1.575 5.219 1.00 . A A . 57 ARG C 1 1
10 10656 1 1 57 ARG CA C -6.460 -2.926 5.065 1.00 . A A . 57 ARG CA 1 1
10 10657 1 1 57 ARG CB C -6.051 -3.854 6.211 1.00 . A A . 57 ARG CB 1 1
10 10658 1 1 57 ARG CD C -7.568 -5.651 7.106 1.00 . A A . 57 ARG CD 1 1
10 10659 1 1 57 ARG CG C -6.544 -5.283 6.042 1.00 . A A . 57 ARG CG 1 1
10 10660 1 1 57 ARG CZ C -8.135 -7.635 8.443 1.00 . A A . 57 ARG CZ 1 1
10 10661 1 1 57 ARG H H -5.883 -4.485 3.754 1.00 . A A . 57 ARG H 1 1
10 10662 1 1 57 ARG HA H -7.527 -2.772 5.099 1.00 . A A . 57 ARG HA 1 1
10 10663 1 1 57 ARG HB2 H -4.972 -3.873 6.275 1.00 . A A . 57 ARG HB2 1 1
10 10664 1 1 57 ARG HB3 H -6.451 -3.464 7.135 1.00 . A A . 57 ARG HB3 1 1
10 10665 1 1 57 ARG HD2 H -7.591 -4.869 7.850 1.00 . A A . 57 ARG HD2 1 1
10 10666 1 1 57 ARG HD3 H -8.538 -5.731 6.639 1.00 . A A . 57 ARG HD3 1 1
10 10667 1 1 57 ARG HE H -6.330 -7.248 7.686 1.00 . A A . 57 ARG HE 1 1
10 10668 1 1 57 ARG HG2 H -7.000 -5.383 5.070 1.00 . A A . 57 ARG HG2 1 1
10 10669 1 1 57 ARG HG3 H -5.702 -5.955 6.119 1.00 . A A . 57 ARG HG3 1 1
10 10670 1 1 57 ARG HH11 H -9.664 -6.353 8.134 1.00 . A A . 57 ARG HH11 1 1
10 10671 1 1 57 ARG HH12 H -10.051 -7.755 9.074 1.00 . A A . 57 ARG HH12 1 1
10 10672 1 1 57 ARG HH21 H -6.827 -9.098 8.925 1.00 . A A . 57 ARG HH21 1 1
10 10673 1 1 57 ARG HH22 H -8.437 -9.316 9.525 1.00 . A A . 57 ARG HH22 1 1
10 10674 1 1 57 ARG N N -6.139 -3.540 3.780 1.00 . A A . 57 ARG N 1 1
10 10675 1 1 57 ARG NE N -7.249 -6.917 7.759 1.00 . A A . 57 ARG NE 1 1
10 10676 1 1 57 ARG NH1 N -9.386 -7.213 8.560 1.00 . A A . 57 ARG NH1 1 1
10 10677 1 1 57 ARG NH2 N -7.769 -8.777 9.011 1.00 . A A . 57 ARG NH2 1 1
10 10678 1 1 57 ARG O O -6.348 -0.625 5.741 1.00 . A A . 57 ARG O 1 1
10 10679 1 1 58 GLY C C -4.230 0.746 3.810 1.00 . A A . 58 GLY C 1 1
10 10680 1 1 58 GLY CA C -3.776 -0.261 4.847 1.00 . A A . 58 GLY CA 1 1
10 10681 1 1 58 GLY H H -4.116 -2.288 4.350 1.00 . A A . 58 GLY H 1 1
10 10682 1 1 58 GLY HA2 H -3.911 0.165 5.831 1.00 . A A . 58 GLY HA2 1 1
10 10683 1 1 58 GLY HA3 H -2.728 -0.471 4.696 1.00 . A A . 58 GLY HA3 1 1
10 10684 1 1 58 GLY N N -4.523 -1.500 4.764 1.00 . A A . 58 GLY N 1 1
10 10685 1 1 58 GLY O O -4.109 1.954 4.011 1.00 . A A . 58 GLY O 1 1
10 10686 1 1 59 LEU C C -6.619 1.673 1.982 1.00 . A A . 59 LEU C 1 1
10 10687 1 1 59 LEU CA C -5.252 1.097 1.632 1.00 . A A . 59 LEU CA 1 1
10 10688 1 1 59 LEU CB C -5.331 0.309 0.322 1.00 . A A . 59 LEU CB 1 1
10 10689 1 1 59 LEU CD1 C -3.000 1.084 -0.208 1.00 . A A . 59 LEU CD1 1 1
10 10690 1 1 59 LEU CD2 C -4.278 -0.276 -1.874 1.00 . A A . 59 LEU CD2 1 1
10 10691 1 1 59 LEU CG C -4.378 0.777 -0.779 1.00 . A A . 59 LEU CG 1 1
10 10692 1 1 59 LEU H H -4.835 -0.730 2.606 1.00 . A A . 59 LEU H 1 1
10 10693 1 1 59 LEU HA H -4.551 1.911 1.511 1.00 . A A . 59 LEU HA 1 1
10 10694 1 1 59 LEU HB2 H -5.116 -0.728 0.538 1.00 . A A . 59 LEU HB2 1 1
10 10695 1 1 59 LEU HB3 H -6.341 0.377 -0.054 1.00 . A A . 59 LEU HB3 1 1
10 10696 1 1 59 LEU HD11 H -2.244 0.840 -0.939 1.00 . A A . 59 LEU HD11 1 1
10 10697 1 1 59 LEU HD12 H -2.842 0.495 0.684 1.00 . A A . 59 LEU HD12 1 1
10 10698 1 1 59 LEU HD13 H -2.938 2.133 0.038 1.00 . A A . 59 LEU HD13 1 1
10 10699 1 1 59 LEU HD21 H -5.031 -1.033 -1.715 1.00 . A A . 59 LEU HD21 1 1
10 10700 1 1 59 LEU HD22 H -3.298 -0.730 -1.847 1.00 . A A . 59 LEU HD22 1 1
10 10701 1 1 59 LEU HD23 H -4.432 0.189 -2.835 1.00 . A A . 59 LEU HD23 1 1
10 10702 1 1 59 LEU HG H -4.766 1.684 -1.220 1.00 . A A . 59 LEU HG 1 1
10 10703 1 1 59 LEU N N -4.763 0.242 2.702 1.00 . A A . 59 LEU N 1 1
10 10704 1 1 59 LEU O O -6.932 2.810 1.632 1.00 . A A . 59 LEU O 1 1
10 10705 1 1 60 GLN C C -8.637 2.390 4.175 1.00 . A A . 60 GLN C 1 1
10 10706 1 1 60 GLN CA C -8.754 1.325 3.092 1.00 . A A . 60 GLN CA 1 1
10 10707 1 1 60 GLN CB C -9.581 0.144 3.601 1.00 . A A . 60 GLN CB 1 1
10 10708 1 1 60 GLN CD C -9.773 -1.752 5.259 1.00 . A A . 60 GLN CD 1 1
10 10709 1 1 60 GLN CG C -8.910 -0.626 4.725 1.00 . A A . 60 GLN CG 1 1
10 10710 1 1 60 GLN H H -7.120 -0.014 2.940 1.00 . A A . 60 GLN H 1 1
10 10711 1 1 60 GLN HA H -9.243 1.756 2.230 1.00 . A A . 60 GLN HA 1 1
10 10712 1 1 60 GLN HB2 H -10.529 0.513 3.962 1.00 . A A . 60 GLN HB2 1 1
10 10713 1 1 60 GLN HB3 H -9.757 -0.537 2.782 1.00 . A A . 60 GLN HB3 1 1
10 10714 1 1 60 GLN HE21 H -9.310 -2.883 3.691 1.00 . A A . 60 GLN HE21 1 1
10 10715 1 1 60 GLN HE22 H -10.376 -3.601 4.846 1.00 . A A . 60 GLN HE22 1 1
10 10716 1 1 60 GLN HG2 H -7.986 -1.045 4.353 1.00 . A A . 60 GLN HG2 1 1
10 10717 1 1 60 GLN HG3 H -8.694 0.056 5.535 1.00 . A A . 60 GLN HG3 1 1
10 10718 1 1 60 GLN N N -7.429 0.880 2.678 1.00 . A A . 60 GLN N 1 1
10 10719 1 1 60 GLN NE2 N -9.825 -2.857 4.524 1.00 . A A . 60 GLN NE2 1 1
10 10720 1 1 60 GLN O O -9.503 3.255 4.310 1.00 . A A . 60 GLN O 1 1
10 10721 1 1 60 GLN OE1 O -10.386 -1.630 6.319 1.00 . A A . 60 GLN OE1 1 1
10 10722 1 1 61 ASP C C -7.065 4.679 5.412 1.00 . A A . 61 ASP C 1 1
10 10723 1 1 61 ASP CA C -7.300 3.293 5.999 1.00 . A A . 61 ASP CA 1 1
10 10724 1 1 61 ASP CB C -6.088 2.866 6.829 1.00 . A A . 61 ASP CB 1 1
10 10725 1 1 61 ASP CG C -6.345 2.956 8.321 1.00 . A A . 61 ASP CG 1 1
10 10726 1 1 61 ASP H H -6.892 1.619 4.774 1.00 . A A . 61 ASP H 1 1
10 10727 1 1 61 ASP HA H -8.172 3.324 6.635 1.00 . A A . 61 ASP HA 1 1
10 10728 1 1 61 ASP HB2 H -5.835 1.844 6.586 1.00 . A A . 61 ASP HB2 1 1
10 10729 1 1 61 ASP HB3 H -5.251 3.506 6.588 1.00 . A A . 61 ASP HB3 1 1
10 10730 1 1 61 ASP N N -7.550 2.326 4.939 1.00 . A A . 61 ASP N 1 1
10 10731 1 1 61 ASP O O -7.351 5.694 6.050 1.00 . A A . 61 ASP O 1 1
10 10732 1 1 61 ASP OD1 O -6.759 4.038 8.787 1.00 . A A . 61 ASP OD1 1 1
10 10733 1 1 61 ASP OD2 O -6.133 1.945 9.022 1.00 . A A . 61 ASP OD2 1 1
10 10734 1 1 62 LEU C C -7.573 6.737 3.260 1.00 . A A . 62 LEU C 1 1
10 10735 1 1 62 LEU CA C -6.278 5.971 3.505 1.00 . A A . 62 LEU CA 1 1
10 10736 1 1 62 LEU CB C -5.568 5.708 2.176 1.00 . A A . 62 LEU CB 1 1
10 10737 1 1 62 LEU CD1 C -3.703 4.423 1.111 1.00 . A A . 62 LEU CD1 1 1
10 10738 1 1 62 LEU CD2 C -3.203 6.503 2.409 1.00 . A A . 62 LEU CD2 1 1
10 10739 1 1 62 LEU CG C -4.105 5.283 2.298 1.00 . A A . 62 LEU CG 1 1
10 10740 1 1 62 LEU H H -6.344 3.870 3.734 1.00 . A A . 62 LEU H 1 1
10 10741 1 1 62 LEU HA H -5.636 6.564 4.140 1.00 . A A . 62 LEU HA 1 1
10 10742 1 1 62 LEU HB2 H -6.103 4.929 1.651 1.00 . A A . 62 LEU HB2 1 1
10 10743 1 1 62 LEU HB3 H -5.610 6.611 1.585 1.00 . A A . 62 LEU HB3 1 1
10 10744 1 1 62 LEU HD11 H -4.566 3.883 0.751 1.00 . A A . 62 LEU HD11 1 1
10 10745 1 1 62 LEU HD12 H -2.940 3.722 1.415 1.00 . A A . 62 LEU HD12 1 1
10 10746 1 1 62 LEU HD13 H -3.318 5.054 0.324 1.00 . A A . 62 LEU HD13 1 1
10 10747 1 1 62 LEU HD21 H -3.597 7.174 3.157 1.00 . A A . 62 LEU HD21 1 1
10 10748 1 1 62 LEU HD22 H -3.164 7.009 1.456 1.00 . A A . 62 LEU HD22 1 1
10 10749 1 1 62 LEU HD23 H -2.208 6.191 2.692 1.00 . A A . 62 LEU HD23 1 1
10 10750 1 1 62 LEU HG H -3.981 4.693 3.195 1.00 . A A . 62 LEU HG 1 1
10 10751 1 1 62 LEU N N -6.546 4.713 4.190 1.00 . A A . 62 LEU N 1 1
10 10752 1 1 62 LEU O O -7.677 7.921 3.580 1.00 . A A . 62 LEU O 1 1
10 10753 1 1 63 LYS C C -10.400 7.387 3.632 1.00 . A A . 63 LYS C 1 1
10 10754 1 1 63 LYS CA C -9.852 6.660 2.407 1.00 . A A . 63 LYS CA 1 1
10 10755 1 1 63 LYS CB C -10.849 5.597 1.944 1.00 . A A . 63 LYS CB 1 1
10 10756 1 1 63 LYS CD C -12.202 7.319 0.713 1.00 . A A . 63 LYS CD 1 1
10 10757 1 1 63 LYS CE C -11.631 6.913 -0.635 1.00 . A A . 63 LYS CE 1 1
10 10758 1 1 63 LYS CG C -12.241 6.145 1.678 1.00 . A A . 63 LYS CG 1 1
10 10759 1 1 63 LYS H H -8.413 5.108 2.464 1.00 . A A . 63 LYS H 1 1
10 10760 1 1 63 LYS HA H -9.708 7.378 1.613 1.00 . A A . 63 LYS HA 1 1
10 10761 1 1 63 LYS HB2 H -10.482 5.148 1.033 1.00 . A A . 63 LYS HB2 1 1
10 10762 1 1 63 LYS HB3 H -10.925 4.836 2.706 1.00 . A A . 63 LYS HB3 1 1
10 10763 1 1 63 LYS HD2 H -13.206 7.691 0.571 1.00 . A A . 63 LYS HD2 1 1
10 10764 1 1 63 LYS HD3 H -11.584 8.098 1.136 1.00 . A A . 63 LYS HD3 1 1
10 10765 1 1 63 LYS HE2 H -11.429 7.805 -1.210 1.00 . A A . 63 LYS HE2 1 1
10 10766 1 1 63 LYS HE3 H -10.708 6.375 -0.474 1.00 . A A . 63 LYS HE3 1 1
10 10767 1 1 63 LYS HG2 H -12.851 5.363 1.251 1.00 . A A . 63 LYS HG2 1 1
10 10768 1 1 63 LYS HG3 H -12.674 6.473 2.612 1.00 . A A . 63 LYS HG3 1 1
10 10769 1 1 63 LYS HZ1 H -12.432 6.183 -2.421 1.00 . A A . 63 LYS HZ1 1 1
10 10770 1 1 63 LYS HZ2 H -13.553 6.285 -1.158 1.00 . A A . 63 LYS HZ2 1 1
10 10771 1 1 63 LYS HZ3 H -12.402 5.047 -1.167 1.00 . A A . 63 LYS HZ3 1 1
10 10772 1 1 63 LYS N N -8.559 6.049 2.696 1.00 . A A . 63 LYS N 1 1
10 10773 1 1 63 LYS NZ N -12.570 6.046 -1.399 1.00 . A A . 63 LYS NZ 1 1
10 10774 1 1 63 LYS O O -10.890 8.512 3.531 1.00 . A A . 63 LYS O 1 1
10 10775 1 1 64 GLN C C -9.795 8.276 6.628 1.00 . A A . 64 GLN C 1 1
10 10776 1 1 64 GLN CA C -10.815 7.314 6.029 1.00 . A A . 64 GLN CA 1 1
10 10777 1 1 64 GLN CB C -11.141 6.209 7.036 1.00 . A A . 64 GLN CB 1 1
10 10778 1 1 64 GLN CD C -11.712 3.756 7.223 1.00 . A A . 64 GLN CD 1 1
10 10779 1 1 64 GLN CG C -11.881 5.032 6.423 1.00 . A A . 64 GLN CG 1 1
10 10780 1 1 64 GLN H H -9.922 5.838 4.802 1.00 . A A . 64 GLN H 1 1
10 10781 1 1 64 GLN HA H -11.717 7.862 5.803 1.00 . A A . 64 GLN HA 1 1
10 10782 1 1 64 GLN HB2 H -10.220 5.844 7.464 1.00 . A A . 64 GLN HB2 1 1
10 10783 1 1 64 GLN HB3 H -11.756 6.623 7.821 1.00 . A A . 64 GLN HB3 1 1
10 10784 1 1 64 GLN HE21 H -13.635 3.316 6.972 1.00 . A A . 64 GLN HE21 1 1
10 10785 1 1 64 GLN HE22 H -12.717 2.177 7.891 1.00 . A A . 64 GLN HE22 1 1
10 10786 1 1 64 GLN HG2 H -12.933 5.270 6.373 1.00 . A A . 64 GLN HG2 1 1
10 10787 1 1 64 GLN HG3 H -11.503 4.865 5.425 1.00 . A A . 64 GLN HG3 1 1
10 10788 1 1 64 GLN N N -10.320 6.733 4.786 1.00 . A A . 64 GLN N 1 1
10 10789 1 1 64 GLN NE2 N -12.797 3.007 7.378 1.00 . A A . 64 GLN NE2 1 1
10 10790 1 1 64 GLN O O -10.155 9.214 7.339 1.00 . A A . 64 GLN O 1 1
10 10791 1 1 64 GLN OE1 O -10.618 3.447 7.697 1.00 . A A . 64 GLN OE1 1 1
10 10792 1 1 65 GLY C C -6.877 9.798 5.802 1.00 . A A . 65 GLY C 1 1
10 10793 1 1 65 GLY CA C -7.470 8.890 6.860 1.00 . A A . 65 GLY CA 1 1
10 10794 1 1 65 GLY H H -8.293 7.274 5.768 1.00 . A A . 65 GLY H 1 1
10 10795 1 1 65 GLY HA2 H -7.877 9.499 7.653 1.00 . A A . 65 GLY HA2 1 1
10 10796 1 1 65 GLY HA3 H -6.685 8.268 7.265 1.00 . A A . 65 GLY HA3 1 1
10 10797 1 1 65 GLY N N -8.521 8.038 6.338 1.00 . A A . 65 GLY N 1 1
10 10798 1 1 65 GLY O O -5.868 9.463 5.180 1.00 . A A . 65 GLY O 1 1
10 10799 1 1 66 HIS C C -6.370 13.114 5.290 1.00 . A A . 66 HIS C 1 1
10 10800 1 1 66 HIS CA C -7.024 11.916 4.610 1.00 . A A . 66 HIS CA 1 1
10 10801 1 1 66 HIS CB C -8.176 12.386 3.722 1.00 . A A . 66 HIS CB 1 1
10 10802 1 1 66 HIS CD2 C -6.873 12.012 1.511 1.00 . A A . 66 HIS CD2 1 1
10 10803 1 1 66 HIS CE1 C -7.753 13.643 0.340 1.00 . A A . 66 HIS CE1 1 1
10 10804 1 1 66 HIS CG C -7.770 12.644 2.305 1.00 . A A . 66 HIS CG 1 1
10 10805 1 1 66 HIS H H -8.299 11.167 6.126 1.00 . A A . 66 HIS H 1 1
10 10806 1 1 66 HIS HA H -6.287 11.420 3.996 1.00 . A A . 66 HIS HA 1 1
10 10807 1 1 66 HIS HB2 H -8.948 11.629 3.714 1.00 . A A . 66 HIS HB2 1 1
10 10808 1 1 66 HIS HB3 H -8.582 13.303 4.125 1.00 . A A . 66 HIS HB3 1 1
10 10809 1 1 66 HIS HD1 H -8.985 14.302 1.835 1.00 . A A . 66 HIS HD1 1 1
10 10810 1 1 66 HIS HD2 H -6.263 11.162 1.783 1.00 . A A . 66 HIS HD2 1 1
10 10811 1 1 66 HIS HE1 H -7.979 14.323 -0.469 1.00 . A A . 66 HIS HE1 1 1
10 10812 1 1 66 HIS HE2 H -6.334 12.415 -0.479 1.00 . A A . 66 HIS HE2 1 1
10 10813 1 1 66 HIS N N -7.502 10.954 5.597 1.00 . A A . 66 HIS N 1 1
10 10814 1 1 66 HIS ND1 N -8.305 13.662 1.541 1.00 . A A . 66 HIS ND1 1 1
10 10815 1 1 66 HIS NE2 N -6.884 12.652 0.297 1.00 . A A . 66 HIS NE2 1 1
10 10816 1 1 66 HIS O O -6.392 14.227 4.766 1.00 . A A . 66 HIS O 1 1
10 10817 1 1 67 ASP C C -4.374 13.356 8.409 1.00 . A A . 67 ASP C 1 1
10 10818 1 1 67 ASP CA C -5.125 13.934 7.215 1.00 . A A . 67 ASP CA 1 1
10 10819 1 1 67 ASP CB C -6.144 14.971 7.691 1.00 . A A . 67 ASP CB 1 1
10 10820 1 1 67 ASP CG C -7.453 14.340 8.126 1.00 . A A . 67 ASP CG 1 1
10 10821 1 1 67 ASP H H -5.802 11.968 6.826 1.00 . A A . 67 ASP H 1 1
10 10822 1 1 67 ASP HA H -4.415 14.415 6.557 1.00 . A A . 67 ASP HA 1 1
10 10823 1 1 67 ASP HB2 H -5.732 15.513 8.529 1.00 . A A . 67 ASP HB2 1 1
10 10824 1 1 67 ASP HB3 H -6.348 15.661 6.886 1.00 . A A . 67 ASP HB3 1 1
10 10825 1 1 67 ASP N N -5.788 12.877 6.461 1.00 . A A . 67 ASP N 1 1
10 10826 1 1 67 ASP O O -4.941 12.613 9.210 1.00 . A A . 67 ASP O 1 1
10 10827 1 1 67 ASP OD1 O -8.294 14.054 7.248 1.00 . A A . 67 ASP OD1 1 1
10 10828 1 1 67 ASP OD2 O -7.636 14.130 9.344 1.00 . A A . 67 ASP OD2 1 1
10 10829 1 1 68 TYR C C -2.118 11.692 9.543 1.00 . A A . 68 TYR C 1 1
10 10830 1 1 68 TYR CA C -2.264 13.209 9.609 1.00 . A A . 68 TYR CA 1 1
10 10831 1 1 68 TYR CB C -2.860 13.616 10.956 1.00 . A A . 68 TYR CB 1 1
10 10832 1 1 68 TYR CD1 C -0.819 14.874 11.749 1.00 . A A . 68 TYR CD1 1 1
10 10833 1 1 68 TYR CD2 C -2.949 15.922 11.978 1.00 . A A . 68 TYR CD2 1 1
10 10834 1 1 68 TYR CE1 C -0.211 15.979 12.313 1.00 . A A . 68 TYR CE1 1 1
10 10835 1 1 68 TYR CE2 C -2.346 17.031 12.541 1.00 . A A . 68 TYR CE2 1 1
10 10836 1 1 68 TYR CG C -2.197 14.826 11.573 1.00 . A A . 68 TYR CG 1 1
10 10837 1 1 68 TYR CZ C -0.978 17.054 12.706 1.00 . A A . 68 TYR CZ 1 1
10 10838 1 1 68 TYR H H -2.701 14.290 7.844 1.00 . A A . 68 TYR H 1 1
10 10839 1 1 68 TYR HA H -1.287 13.656 9.509 1.00 . A A . 68 TYR HA 1 1
10 10840 1 1 68 TYR HB2 H -3.908 13.842 10.825 1.00 . A A . 68 TYR HB2 1 1
10 10841 1 1 68 TYR HB3 H -2.758 12.793 11.648 1.00 . A A . 68 TYR HB3 1 1
10 10842 1 1 68 TYR HD1 H -0.221 14.029 11.441 1.00 . A A . 68 TYR HD1 1 1
10 10843 1 1 68 TYR HD2 H -4.020 15.901 11.847 1.00 . A A . 68 TYR HD2 1 1
10 10844 1 1 68 TYR HE1 H 0.861 15.997 12.442 1.00 . A A . 68 TYR HE1 1 1
10 10845 1 1 68 TYR HE2 H -2.948 17.873 12.850 1.00 . A A . 68 TYR HE2 1 1
10 10846 1 1 68 TYR HH H 0.436 18.355 12.792 1.00 . A A . 68 TYR HH 1 1
10 10847 1 1 68 TYR N N -3.096 13.698 8.517 1.00 . A A . 68 TYR N 1 1
10 10848 1 1 68 TYR O O -3.150 10.994 9.635 1.00 . A A . 68 TYR O 1 1
10 10849 1 1 68 TYR OXT O -0.973 11.214 9.397 1.00 . A A . 68 TYR OXT 1 1
10 10850 1 1 68 TYR OH O -0.375 18.156 13.268 1.00 . A A . 68 TYR OH 1 1
11 10851 1 1 1 TYR C C 11.195 16.601 -10.468 1.00 . A A . 1 TYR C 1 1
11 10852 1 1 1 TYR CA C 12.338 16.425 -11.462 1.00 . A A . 1 TYR CA 1 1
11 10853 1 1 1 TYR CB C 13.078 17.752 -11.653 1.00 . A A . 1 TYR CB 1 1
11 10854 1 1 1 TYR CD1 C 15.263 17.005 -10.631 1.00 . A A . 1 TYR CD1 1 1
11 10855 1 1 1 TYR CD2 C 15.324 18.083 -12.756 1.00 . A A . 1 TYR CD2 1 1
11 10856 1 1 1 TYR CE1 C 16.638 16.875 -10.653 1.00 . A A . 1 TYR CE1 1 1
11 10857 1 1 1 TYR CE2 C 16.701 17.957 -12.785 1.00 . A A . 1 TYR CE2 1 1
11 10858 1 1 1 TYR CG C 14.583 17.610 -11.681 1.00 . A A . 1 TYR CG 1 1
11 10859 1 1 1 TYR CZ C 17.352 17.352 -11.732 1.00 . A A . 1 TYR CZ 1 1
11 10860 1 1 1 TYR H1 H 12.655 15.647 -13.340 1.00 . A A . 1 TYR H1 1 1
11 10861 1 1 1 TYR H2 H 11.366 16.776 -13.241 1.00 . A A . 1 TYR H2 1 1
11 10862 1 1 1 TYR H3 H 11.167 15.191 -12.617 1.00 . A A . 1 TYR H3 1 1
11 10863 1 1 1 TYR HA H 13.026 15.684 -11.081 1.00 . A A . 1 TYR HA 1 1
11 10864 1 1 1 TYR HB2 H 12.769 18.195 -12.589 1.00 . A A . 1 TYR HB2 1 1
11 10865 1 1 1 TYR HB3 H 12.823 18.418 -10.842 1.00 . A A . 1 TYR HB3 1 1
11 10866 1 1 1 TYR HD1 H 14.700 16.633 -9.787 1.00 . A A . 1 TYR HD1 1 1
11 10867 1 1 1 TYR HD2 H 14.811 18.557 -13.580 1.00 . A A . 1 TYR HD2 1 1
11 10868 1 1 1 TYR HE1 H 17.148 16.401 -9.827 1.00 . A A . 1 TYR HE1 1 1
11 10869 1 1 1 TYR HE2 H 17.260 18.330 -13.630 1.00 . A A . 1 TYR HE2 1 1
11 10870 1 1 1 TYR HH H 18.969 16.549 -12.392 1.00 . A A . 1 TYR HH 1 1
11 10871 1 1 1 TYR N N 11.836 15.969 -12.784 1.00 . A A . 1 TYR N 1 1
11 10872 1 1 1 TYR O O 10.946 17.703 -9.980 1.00 . A A . 1 TYR O 1 1
11 10873 1 1 1 TYR OH O 18.722 17.224 -11.756 1.00 . A A . 1 TYR OH 1 1
11 10874 1 1 2 HIS C C 9.457 14.369 -8.262 1.00 . A A . 2 HIS C 1 1
11 10875 1 1 2 HIS CA C 9.385 15.540 -9.236 1.00 . A A . 2 HIS CA 1 1
11 10876 1 1 2 HIS CB C 8.056 15.508 -9.994 1.00 . A A . 2 HIS CB 1 1
11 10877 1 1 2 HIS CD2 C 6.218 17.245 -9.414 1.00 . A A . 2 HIS CD2 1 1
11 10878 1 1 2 HIS CE1 C 6.994 18.933 -10.580 1.00 . A A . 2 HIS CE1 1 1
11 10879 1 1 2 HIS CG C 7.355 16.830 -10.024 1.00 . A A . 2 HIS CG 1 1
11 10880 1 1 2 HIS H H 10.748 14.655 -10.594 1.00 . A A . 2 HIS H 1 1
11 10881 1 1 2 HIS HA H 9.451 16.461 -8.678 1.00 . A A . 2 HIS HA 1 1
11 10882 1 1 2 HIS HB2 H 8.239 15.206 -11.015 1.00 . A A . 2 HIS HB2 1 1
11 10883 1 1 2 HIS HB3 H 7.398 14.794 -9.523 1.00 . A A . 2 HIS HB3 1 1
11 10884 1 1 2 HIS HD1 H 8.625 17.929 -11.300 1.00 . A A . 2 HIS HD1 1 1
11 10885 1 1 2 HIS HD2 H 5.588 16.656 -8.764 1.00 . A A . 2 HIS HD2 1 1
11 10886 1 1 2 HIS HE1 H 7.102 19.911 -11.026 1.00 . A A . 2 HIS HE1 1 1
11 10887 1 1 2 HIS HE2 H 5.271 19.119 -9.488 1.00 . A A . 2 HIS HE2 1 1
11 10888 1 1 2 HIS N N 10.502 15.506 -10.174 1.00 . A A . 2 HIS N 1 1
11 10889 1 1 2 HIS ND1 N 7.815 17.912 -10.747 1.00 . A A . 2 HIS ND1 1 1
11 10890 1 1 2 HIS NE2 N 6.018 18.554 -9.777 1.00 . A A . 2 HIS NE2 1 1
11 10891 1 1 2 HIS O O 9.642 13.222 -8.666 1.00 . A A . 2 HIS O 1 1
11 10892 1 1 3 ALA C C 7.971 13.291 -5.447 1.00 . A A . 3 ALA C 1 1
11 10893 1 1 3 ALA CA C 9.369 13.643 -5.942 1.00 . A A . 3 ALA CA 1 1
11 10894 1 1 3 ALA CB C 10.242 14.105 -4.785 1.00 . A A . 3 ALA CB 1 1
11 10895 1 1 3 ALA H H 9.174 15.604 -6.715 1.00 . A A . 3 ALA H 1 1
11 10896 1 1 3 ALA HA H 9.820 12.761 -6.371 1.00 . A A . 3 ALA HA 1 1
11 10897 1 1 3 ALA HB1 H 9.632 14.620 -4.058 1.00 . A A . 3 ALA HB1 1 1
11 10898 1 1 3 ALA HB2 H 11.004 14.774 -5.154 1.00 . A A . 3 ALA HB2 1 1
11 10899 1 1 3 ALA HB3 H 10.708 13.248 -4.321 1.00 . A A . 3 ALA HB3 1 1
11 10900 1 1 3 ALA N N 9.316 14.670 -6.975 1.00 . A A . 3 ALA N 1 1
11 10901 1 1 3 ALA O O 7.012 14.026 -5.684 1.00 . A A . 3 ALA O 1 1
11 10902 1 1 4 ASP C C 6.792 10.644 -3.150 1.00 . A A . 4 ASP C 1 1
11 10903 1 1 4 ASP CA C 6.583 11.706 -4.227 1.00 . A A . 4 ASP CA 1 1
11 10904 1 1 4 ASP CB C 5.710 11.145 -5.351 1.00 . A A . 4 ASP CB 1 1
11 10905 1 1 4 ASP CG C 4.235 11.159 -5.001 1.00 . A A . 4 ASP CG 1 1
11 10906 1 1 4 ASP H H 8.664 11.617 -4.603 1.00 . A A . 4 ASP H 1 1
11 10907 1 1 4 ASP HA H 6.087 12.557 -3.785 1.00 . A A . 4 ASP HA 1 1
11 10908 1 1 4 ASP HB2 H 5.855 11.738 -6.242 1.00 . A A . 4 ASP HB2 1 1
11 10909 1 1 4 ASP HB3 H 6.003 10.125 -5.551 1.00 . A A . 4 ASP HB3 1 1
11 10910 1 1 4 ASP N N 7.863 12.160 -4.759 1.00 . A A . 4 ASP N 1 1
11 10911 1 1 4 ASP O O 6.333 9.510 -3.288 1.00 . A A . 4 ASP O 1 1
11 10912 1 1 4 ASP OD1 O 3.823 10.358 -4.136 1.00 . A A . 4 ASP OD1 1 1
11 10913 1 1 4 ASP OD2 O 3.492 11.971 -5.591 1.00 . A A . 4 ASP OD2 1 1
11 10914 1 1 5 PRO C C 6.499 9.654 -0.224 1.00 . A A . 5 PRO C 1 1
11 10915 1 1 5 PRO CA C 7.768 10.069 -0.960 1.00 . A A . 5 PRO CA 1 1
11 10916 1 1 5 PRO CB C 8.690 10.867 -0.032 1.00 . A A . 5 PRO CB 1 1
11 10917 1 1 5 PRO CD C 8.080 12.330 -1.819 1.00 . A A . 5 PRO CD 1 1
11 10918 1 1 5 PRO CG C 8.418 12.295 -0.355 1.00 . A A . 5 PRO CG 1 1
11 10919 1 1 5 PRO HA H 8.284 9.186 -1.308 1.00 . A A . 5 PRO HA 1 1
11 10920 1 1 5 PRO HB2 H 8.451 10.642 0.997 1.00 . A A . 5 PRO HB2 1 1
11 10921 1 1 5 PRO HB3 H 9.719 10.606 -0.232 1.00 . A A . 5 PRO HB3 1 1
11 10922 1 1 5 PRO HD2 H 7.361 13.110 -2.022 1.00 . A A . 5 PRO HD2 1 1
11 10923 1 1 5 PRO HD3 H 8.973 12.473 -2.410 1.00 . A A . 5 PRO HD3 1 1
11 10924 1 1 5 PRO HG2 H 7.584 12.652 0.231 1.00 . A A . 5 PRO HG2 1 1
11 10925 1 1 5 PRO HG3 H 9.297 12.891 -0.159 1.00 . A A . 5 PRO HG3 1 1
11 10926 1 1 5 PRO N N 7.497 10.998 -2.062 1.00 . A A . 5 PRO N 1 1
11 10927 1 1 5 PRO O O 6.471 8.628 0.455 1.00 . A A . 5 PRO O 1 1
11 10928 1 1 6 SER C C 3.439 9.042 -0.426 1.00 . A A . 6 SER C 1 1
11 10929 1 1 6 SER CA C 4.177 10.168 0.290 1.00 . A A . 6 SER CA 1 1
11 10930 1 1 6 SER CB C 3.303 11.423 0.328 1.00 . A A . 6 SER CB 1 1
11 10931 1 1 6 SER H H 5.530 11.260 -0.919 1.00 . A A . 6 SER H 1 1
11 10932 1 1 6 SER HA H 4.389 9.856 1.302 1.00 . A A . 6 SER HA 1 1
11 10933 1 1 6 SER HB2 H 3.675 12.096 1.087 1.00 . A A . 6 SER HB2 1 1
11 10934 1 1 6 SER HB3 H 3.337 11.913 -0.635 1.00 . A A . 6 SER HB3 1 1
11 10935 1 1 6 SER HG H 1.792 11.244 1.561 1.00 . A A . 6 SER HG 1 1
11 10936 1 1 6 SER N N 5.448 10.456 -0.364 1.00 . A A . 6 SER N 1 1
11 10937 1 1 6 SER O O 2.354 9.245 -0.972 1.00 . A A . 6 SER O 1 1
11 10938 1 1 6 SER OG O 1.956 11.099 0.626 1.00 . A A . 6 SER OG 1 1
11 10939 1 1 7 LEU C C 4.297 5.452 -0.850 1.00 . A A . 7 LEU C 1 1
11 10940 1 1 7 LEU CA C 3.439 6.693 -1.067 1.00 . A A . 7 LEU CA 1 1
11 10941 1 1 7 LEU CB C 3.263 6.951 -2.568 1.00 . A A . 7 LEU CB 1 1
11 10942 1 1 7 LEU CD1 C 4.034 4.846 -3.698 1.00 . A A . 7 LEU CD1 1 1
11 10943 1 1 7 LEU CD2 C 1.753 4.945 -2.675 1.00 . A A . 7 LEU CD2 1 1
11 10944 1 1 7 LEU CG C 2.837 5.734 -3.396 1.00 . A A . 7 LEU CG 1 1
11 10945 1 1 7 LEU H H 4.899 7.757 0.033 1.00 . A A . 7 LEU H 1 1
11 10946 1 1 7 LEU HA H 2.469 6.528 -0.623 1.00 . A A . 7 LEU HA 1 1
11 10947 1 1 7 LEU HB2 H 2.518 7.722 -2.693 1.00 . A A . 7 LEU HB2 1 1
11 10948 1 1 7 LEU HB3 H 4.202 7.314 -2.960 1.00 . A A . 7 LEU HB3 1 1
11 10949 1 1 7 LEU HD11 H 3.912 4.396 -4.672 1.00 . A A . 7 LEU HD11 1 1
11 10950 1 1 7 LEU HD12 H 4.105 4.070 -2.951 1.00 . A A . 7 LEU HD12 1 1
11 10951 1 1 7 LEU HD13 H 4.936 5.441 -3.686 1.00 . A A . 7 LEU HD13 1 1
11 10952 1 1 7 LEU HD21 H 2.195 4.085 -2.193 1.00 . A A . 7 LEU HD21 1 1
11 10953 1 1 7 LEU HD22 H 1.012 4.617 -3.389 1.00 . A A . 7 LEU HD22 1 1
11 10954 1 1 7 LEU HD23 H 1.286 5.572 -1.932 1.00 . A A . 7 LEU HD23 1 1
11 10955 1 1 7 LEU HG H 2.430 6.074 -4.337 1.00 . A A . 7 LEU HG 1 1
11 10956 1 1 7 LEU N N 4.036 7.855 -0.420 1.00 . A A . 7 LEU N 1 1
11 10957 1 1 7 LEU O O 3.847 4.471 -0.257 1.00 . A A . 7 LEU O 1 1
11 10958 1 1 8 VAL C C 6.680 4.049 0.289 1.00 . A A . 8 VAL C 1 1
11 10959 1 1 8 VAL CA C 6.458 4.384 -1.182 1.00 . A A . 8 VAL CA 1 1
11 10960 1 1 8 VAL CB C 7.817 4.683 -1.841 1.00 . A A . 8 VAL CB 1 1
11 10961 1 1 8 VAL CG1 C 8.690 3.438 -1.856 1.00 . A A . 8 VAL CG1 1 1
11 10962 1 1 8 VAL CG2 C 7.621 5.223 -3.249 1.00 . A A . 8 VAL CG2 1 1
11 10963 1 1 8 VAL H H 5.837 6.314 -1.789 1.00 . A A . 8 VAL H 1 1
11 10964 1 1 8 VAL HA H 6.024 3.527 -1.676 1.00 . A A . 8 VAL HA 1 1
11 10965 1 1 8 VAL HB H 8.319 5.441 -1.257 1.00 . A A . 8 VAL HB 1 1
11 10966 1 1 8 VAL HG11 H 8.063 2.559 -1.821 1.00 . A A . 8 VAL HG11 1 1
11 10967 1 1 8 VAL HG12 H 9.345 3.447 -0.997 1.00 . A A . 8 VAL HG12 1 1
11 10968 1 1 8 VAL HG13 H 9.280 3.423 -2.760 1.00 . A A . 8 VAL HG13 1 1
11 10969 1 1 8 VAL HG21 H 7.296 6.253 -3.199 1.00 . A A . 8 VAL HG21 1 1
11 10970 1 1 8 VAL HG22 H 6.872 4.635 -3.760 1.00 . A A . 8 VAL HG22 1 1
11 10971 1 1 8 VAL HG23 H 8.553 5.166 -3.790 1.00 . A A . 8 VAL HG23 1 1
11 10972 1 1 8 VAL N N 5.536 5.503 -1.329 1.00 . A A . 8 VAL N 1 1
11 10973 1 1 8 VAL O O 6.678 2.881 0.678 1.00 . A A . 8 VAL O 1 1
11 10974 1 1 9 SER C C 5.977 4.057 3.153 1.00 . A A . 9 SER C 1 1
11 10975 1 1 9 SER CA C 7.088 4.899 2.535 1.00 . A A . 9 SER CA 1 1
11 10976 1 1 9 SER CB C 7.171 6.257 3.237 1.00 . A A . 9 SER CB 1 1
11 10977 1 1 9 SER H H 6.857 5.990 0.735 1.00 . A A . 9 SER H 1 1
11 10978 1 1 9 SER HA H 8.027 4.382 2.660 1.00 . A A . 9 SER HA 1 1
11 10979 1 1 9 SER HB2 H 8.190 6.611 3.207 1.00 . A A . 9 SER HB2 1 1
11 10980 1 1 9 SER HB3 H 6.530 6.962 2.729 1.00 . A A . 9 SER HB3 1 1
11 10981 1 1 9 SER HG H 6.552 7.038 4.924 1.00 . A A . 9 SER HG 1 1
11 10982 1 1 9 SER N N 6.868 5.083 1.105 1.00 . A A . 9 SER N 1 1
11 10983 1 1 9 SER O O 6.221 3.252 4.053 1.00 . A A . 9 SER O 1 1
11 10984 1 1 9 SER OG O 6.763 6.163 4.591 1.00 . A A . 9 SER OG 1 1
11 10985 1 1 10 PHE C C 3.528 2.128 2.517 1.00 . A A . 10 PHE C 1 1
11 10986 1 1 10 PHE CA C 3.608 3.505 3.165 1.00 . A A . 10 PHE CA 1 1
11 10987 1 1 10 PHE CB C 2.317 4.281 2.899 1.00 . A A . 10 PHE CB 1 1
11 10988 1 1 10 PHE CD1 C 2.463 6.350 4.310 1.00 . A A . 10 PHE CD1 1 1
11 10989 1 1 10 PHE CD2 C 0.857 4.689 4.899 1.00 . A A . 10 PHE CD2 1 1
11 10990 1 1 10 PHE CE1 C 2.056 7.128 5.377 1.00 . A A . 10 PHE CE1 1 1
11 10991 1 1 10 PHE CE2 C 0.445 5.462 5.967 1.00 . A A . 10 PHE CE2 1 1
11 10992 1 1 10 PHE CG C 1.870 5.123 4.059 1.00 . A A . 10 PHE CG 1 1
11 10993 1 1 10 PHE CZ C 1.044 6.683 6.207 1.00 . A A . 10 PHE CZ 1 1
11 10994 1 1 10 PHE H H 4.627 4.904 1.947 1.00 . A A . 10 PHE H 1 1
11 10995 1 1 10 PHE HA H 3.733 3.380 4.232 1.00 . A A . 10 PHE HA 1 1
11 10996 1 1 10 PHE HB2 H 2.467 4.936 2.053 1.00 . A A . 10 PHE HB2 1 1
11 10997 1 1 10 PHE HB3 H 1.526 3.583 2.671 1.00 . A A . 10 PHE HB3 1 1
11 10998 1 1 10 PHE HD1 H 3.254 6.699 3.662 1.00 . A A . 10 PHE HD1 1 1
11 10999 1 1 10 PHE HD2 H 0.388 3.735 4.713 1.00 . A A . 10 PHE HD2 1 1
11 11000 1 1 10 PHE HE1 H 2.526 8.082 5.562 1.00 . A A . 10 PHE HE1 1 1
11 11001 1 1 10 PHE HE2 H -0.347 5.112 6.615 1.00 . A A . 10 PHE HE2 1 1
11 11002 1 1 10 PHE HZ H 0.724 7.289 7.041 1.00 . A A . 10 PHE HZ 1 1
11 11003 1 1 10 PHE N N 4.758 4.248 2.664 1.00 . A A . 10 PHE N 1 1
11 11004 1 1 10 PHE O O 3.340 1.120 3.198 1.00 . A A . 10 PHE O 1 1
11 11005 1 1 11 LEU C C 4.541 -0.203 1.089 1.00 . A A . 11 LEU C 1 1
11 11006 1 1 11 LEU CA C 3.626 0.839 0.454 1.00 . A A . 11 LEU CA 1 1
11 11007 1 1 11 LEU CB C 4.035 1.071 -1.001 1.00 . A A . 11 LEU CB 1 1
11 11008 1 1 11 LEU CD1 C 4.444 -1.250 -1.850 1.00 . A A . 11 LEU CD1 1 1
11 11009 1 1 11 LEU CD2 C 2.112 -0.352 -1.754 1.00 . A A . 11 LEU CD2 1 1
11 11010 1 1 11 LEU CG C 3.577 -0.009 -1.983 1.00 . A A . 11 LEU CG 1 1
11 11011 1 1 11 LEU H H 3.825 2.929 0.709 1.00 . A A . 11 LEU H 1 1
11 11012 1 1 11 LEU HA H 2.610 0.475 0.484 1.00 . A A . 11 LEU HA 1 1
11 11013 1 1 11 LEU HB2 H 3.624 2.018 -1.322 1.00 . A A . 11 LEU HB2 1 1
11 11014 1 1 11 LEU HB3 H 5.112 1.133 -1.043 1.00 . A A . 11 LEU HB3 1 1
11 11015 1 1 11 LEU HD11 H 4.583 -1.699 -2.822 1.00 . A A . 11 LEU HD11 1 1
11 11016 1 1 11 LEU HD12 H 3.961 -1.958 -1.192 1.00 . A A . 11 LEU HD12 1 1
11 11017 1 1 11 LEU HD13 H 5.406 -0.976 -1.439 1.00 . A A . 11 LEU HD13 1 1
11 11018 1 1 11 LEU HD21 H 2.030 -1.051 -0.936 1.00 . A A . 11 LEU HD21 1 1
11 11019 1 1 11 LEU HD22 H 1.701 -0.793 -2.649 1.00 . A A . 11 LEU HD22 1 1
11 11020 1 1 11 LEU HD23 H 1.566 0.549 -1.513 1.00 . A A . 11 LEU HD23 1 1
11 11021 1 1 11 LEU HG H 3.679 0.363 -2.993 1.00 . A A . 11 LEU HG 1 1
11 11022 1 1 11 LEU N N 3.675 2.093 1.197 1.00 . A A . 11 LEU N 1 1
11 11023 1 1 11 LEU O O 4.240 -1.397 1.081 1.00 . A A . 11 LEU O 1 1
11 11024 1 1 12 THR C C 6.199 -0.934 3.720 1.00 . A A . 12 THR C 1 1
11 11025 1 1 12 THR CA C 6.616 -0.628 2.287 1.00 . A A . 12 THR CA 1 1
11 11026 1 1 12 THR CB C 8.010 -0.001 2.275 1.00 . A A . 12 THR CB 1 1
11 11027 1 1 12 THR CG2 C 9.123 -1.011 2.451 1.00 . A A . 12 THR CG2 1 1
11 11028 1 1 12 THR H H 5.838 1.222 1.618 1.00 . A A . 12 THR H 1 1
11 11029 1 1 12 THR HA H 6.640 -1.551 1.726 1.00 . A A . 12 THR HA 1 1
11 11030 1 1 12 THR HB H 8.081 0.709 3.085 1.00 . A A . 12 THR HB 1 1
11 11031 1 1 12 THR HG1 H 8.101 1.629 1.192 1.00 . A A . 12 THR HG1 1 1
11 11032 1 1 12 THR HG21 H 8.732 -1.896 2.930 1.00 . A A . 12 THR HG21 1 1
11 11033 1 1 12 THR HG22 H 9.903 -0.584 3.063 1.00 . A A . 12 THR HG22 1 1
11 11034 1 1 12 THR HG23 H 9.526 -1.273 1.484 1.00 . A A . 12 THR HG23 1 1
11 11035 1 1 12 THR N N 5.656 0.260 1.644 1.00 . A A . 12 THR N 1 1
11 11036 1 1 12 THR O O 5.945 -2.090 4.070 1.00 . A A . 12 THR O 1 1
11 11037 1 1 12 THR OG1 O 8.239 0.689 1.057 1.00 . A A . 12 THR OG1 1 1
11 11038 1 1 13 GLY C C 4.505 -0.929 6.075 1.00 . A A . 13 GLY C 1 1
11 11039 1 1 13 GLY CA C 5.734 -0.058 5.939 1.00 . A A . 13 GLY CA 1 1
11 11040 1 1 13 GLY H H 6.328 1.006 4.202 1.00 . A A . 13 GLY H 1 1
11 11041 1 1 13 GLY HA2 H 6.549 -0.512 6.482 1.00 . A A . 13 GLY HA2 1 1
11 11042 1 1 13 GLY HA3 H 5.525 0.913 6.364 1.00 . A A . 13 GLY HA3 1 1
11 11043 1 1 13 GLY N N 6.128 0.111 4.547 1.00 . A A . 13 GLY N 1 1
11 11044 1 1 13 GLY O O 4.329 -1.628 7.073 1.00 . A A . 13 GLY O 1 1
11 11045 1 1 14 LEU C C 2.814 -3.182 5.269 1.00 . A A . 14 LEU C 1 1
11 11046 1 1 14 LEU CA C 2.477 -1.723 4.993 1.00 . A A . 14 LEU CA 1 1
11 11047 1 1 14 LEU CB C 1.856 -1.598 3.605 1.00 . A A . 14 LEU CB 1 1
11 11048 1 1 14 LEU CD1 C -0.463 -1.541 2.677 1.00 . A A . 14 LEU CD1 1 1
11 11049 1 1 14 LEU CD2 C 0.887 -3.654 2.567 1.00 . A A . 14 LEU CD2 1 1
11 11050 1 1 14 LEU CG C 0.580 -2.403 3.376 1.00 . A A . 14 LEU CG 1 1
11 11051 1 1 14 LEU H H 3.895 -0.339 4.274 1.00 . A A . 14 LEU H 1 1
11 11052 1 1 14 LEU HA H 1.782 -1.366 5.737 1.00 . A A . 14 LEU HA 1 1
11 11053 1 1 14 LEU HB2 H 1.636 -0.561 3.429 1.00 . A A . 14 LEU HB2 1 1
11 11054 1 1 14 LEU HB3 H 2.591 -1.916 2.880 1.00 . A A . 14 LEU HB3 1 1
11 11055 1 1 14 LEU HD11 H -1.443 -1.775 3.064 1.00 . A A . 14 LEU HD11 1 1
11 11056 1 1 14 LEU HD12 H -0.436 -1.733 1.615 1.00 . A A . 14 LEU HD12 1 1
11 11057 1 1 14 LEU HD13 H -0.245 -0.499 2.859 1.00 . A A . 14 LEU HD13 1 1
11 11058 1 1 14 LEU HD21 H 1.921 -3.928 2.711 1.00 . A A . 14 LEU HD21 1 1
11 11059 1 1 14 LEU HD22 H 0.709 -3.459 1.519 1.00 . A A . 14 LEU HD22 1 1
11 11060 1 1 14 LEU HD23 H 0.253 -4.463 2.897 1.00 . A A . 14 LEU HD23 1 1
11 11061 1 1 14 LEU HG H 0.174 -2.711 4.329 1.00 . A A . 14 LEU HG 1 1
11 11062 1 1 14 LEU N N 3.673 -0.901 5.045 1.00 . A A . 14 LEU N 1 1
11 11063 1 1 14 LEU O O 1.961 -3.961 5.694 1.00 . A A . 14 LEU O 1 1
11 11064 1 1 15 GLY C C 4.858 -5.556 3.849 1.00 . A A . 15 GLY C 1 1
11 11065 1 1 15 GLY CA C 4.496 -4.912 5.175 1.00 . A A . 15 GLY CA 1 1
11 11066 1 1 15 GLY H H 4.688 -2.882 4.645 1.00 . A A . 15 GLY H 1 1
11 11067 1 1 15 GLY HA2 H 5.362 -4.929 5.821 1.00 . A A . 15 GLY HA2 1 1
11 11068 1 1 15 GLY HA3 H 3.700 -5.479 5.635 1.00 . A A . 15 GLY HA3 1 1
11 11069 1 1 15 GLY N N 4.063 -3.544 5.005 1.00 . A A . 15 GLY N 1 1
11 11070 1 1 15 GLY O O 4.986 -6.777 3.761 1.00 . A A . 15 GLY O 1 1
11 11071 1 1 16 CYS C C 6.660 -4.628 0.984 1.00 . A A . 16 CYS C 1 1
11 11072 1 1 16 CYS CA C 5.352 -5.234 1.484 1.00 . A A . 16 CYS CA 1 1
11 11073 1 1 16 CYS CB C 4.225 -4.925 0.498 1.00 . A A . 16 CYS CB 1 1
11 11074 1 1 16 CYS H H 4.895 -3.763 2.937 1.00 . A A . 16 CYS H 1 1
11 11075 1 1 16 CYS HA H 5.471 -6.305 1.558 1.00 . A A . 16 CYS HA 1 1
11 11076 1 1 16 CYS HB2 H 3.994 -3.871 0.546 1.00 . A A . 16 CYS HB2 1 1
11 11077 1 1 16 CYS HB3 H 4.553 -5.171 -0.501 1.00 . A A . 16 CYS HB3 1 1
11 11078 1 1 16 CYS HG H 2.931 -6.715 1.115 1.00 . A A . 16 CYS HG 1 1
11 11079 1 1 16 CYS N N 5.013 -4.731 2.810 1.00 . A A . 16 CYS N 1 1
11 11080 1 1 16 CYS O O 6.677 -3.904 -0.012 1.00 . A A . 16 CYS O 1 1
11 11081 1 1 16 CYS SG S 2.696 -5.835 0.812 1.00 . A A . 16 CYS SG 1 1
11 11082 1 1 17 PRO C C 9.643 -5.068 0.020 1.00 . A A . 17 PRO C 1 1
11 11083 1 1 17 PRO CA C 9.096 -4.405 1.282 1.00 . A A . 17 PRO CA 1 1
11 11084 1 1 17 PRO CB C 9.974 -4.743 2.487 1.00 . A A . 17 PRO CB 1 1
11 11085 1 1 17 PRO CD C 7.851 -5.779 2.865 1.00 . A A . 17 PRO CD 1 1
11 11086 1 1 17 PRO CG C 9.329 -5.940 3.097 1.00 . A A . 17 PRO CG 1 1
11 11087 1 1 17 PRO HA H 9.074 -3.333 1.142 1.00 . A A . 17 PRO HA 1 1
11 11088 1 1 17 PRO HB2 H 10.978 -4.962 2.155 1.00 . A A . 17 PRO HB2 1 1
11 11089 1 1 17 PRO HB3 H 9.988 -3.910 3.172 1.00 . A A . 17 PRO HB3 1 1
11 11090 1 1 17 PRO HD2 H 7.391 -6.738 2.681 1.00 . A A . 17 PRO HD2 1 1
11 11091 1 1 17 PRO HD3 H 7.387 -5.295 3.712 1.00 . A A . 17 PRO HD3 1 1
11 11092 1 1 17 PRO HG2 H 9.688 -6.837 2.612 1.00 . A A . 17 PRO HG2 1 1
11 11093 1 1 17 PRO HG3 H 9.542 -5.973 4.155 1.00 . A A . 17 PRO HG3 1 1
11 11094 1 1 17 PRO N N 7.780 -4.922 1.667 1.00 . A A . 17 PRO N 1 1
11 11095 1 1 17 PRO O O 10.635 -4.612 -0.549 1.00 . A A . 17 PRO O 1 1
11 11096 1 1 18 ASN C C 8.252 -7.130 -2.547 1.00 . A A . 18 ASN C 1 1
11 11097 1 1 18 ASN CA C 9.427 -6.864 -1.610 1.00 . A A . 18 ASN CA 1 1
11 11098 1 1 18 ASN CB C 10.092 -8.186 -1.222 1.00 . A A . 18 ASN CB 1 1
11 11099 1 1 18 ASN CG C 11.564 -8.022 -0.899 1.00 . A A . 18 ASN CG 1 1
11 11100 1 1 18 ASN H H 8.212 -6.469 0.075 1.00 . A A . 18 ASN H 1 1
11 11101 1 1 18 ASN HA H 10.147 -6.245 -2.124 1.00 . A A . 18 ASN HA 1 1
11 11102 1 1 18 ASN HB2 H 9.594 -8.591 -0.353 1.00 . A A . 18 ASN HB2 1 1
11 11103 1 1 18 ASN HB3 H 9.998 -8.883 -2.042 1.00 . A A . 18 ASN HB3 1 1
11 11104 1 1 18 ASN HD21 H 11.900 -9.929 -1.351 1.00 . A A . 18 ASN HD21 1 1
11 11105 1 1 18 ASN HD22 H 13.281 -9.023 -0.843 1.00 . A A . 18 ASN HD22 1 1
11 11106 1 1 18 ASN N N 8.997 -6.149 -0.414 1.00 . A A . 18 ASN N 1 1
11 11107 1 1 18 ASN ND2 N 12.325 -9.101 -1.046 1.00 . A A . 18 ASN ND2 1 1
11 11108 1 1 18 ASN O O 8.322 -8.007 -3.408 1.00 . A A . 18 ASN O 1 1
11 11109 1 1 18 ASN OD1 O 12.011 -6.940 -0.520 1.00 . A A . 18 ASN OD1 1 1
11 11110 1 1 19 CYS C C 5.798 -5.315 -4.119 1.00 . A A . 19 CYS C 1 1
11 11111 1 1 19 CYS CA C 5.991 -6.528 -3.218 1.00 . A A . 19 CYS CA 1 1
11 11112 1 1 19 CYS CB C 4.747 -6.740 -2.354 1.00 . A A . 19 CYS CB 1 1
11 11113 1 1 19 CYS H H 7.171 -5.684 -1.679 1.00 . A A . 19 CYS H 1 1
11 11114 1 1 19 CYS HA H 6.142 -7.399 -3.837 1.00 . A A . 19 CYS HA 1 1
11 11115 1 1 19 CYS HB2 H 5.053 -6.956 -1.341 1.00 . A A . 19 CYS HB2 1 1
11 11116 1 1 19 CYS HB3 H 4.156 -5.835 -2.360 1.00 . A A . 19 CYS HB3 1 1
11 11117 1 1 19 CYS HG H 4.226 -8.721 -3.387 1.00 . A A . 19 CYS HG 1 1
11 11118 1 1 19 CYS N N 7.172 -6.369 -2.378 1.00 . A A . 19 CYS N 1 1
11 11119 1 1 19 CYS O O 5.218 -5.417 -5.200 1.00 . A A . 19 CYS O 1 1
11 11120 1 1 19 CYS SG S 3.682 -8.092 -2.907 1.00 . A A . 19 CYS SG 1 1
11 11121 1 1 20 ILE C C 6.639 -3.134 -5.871 1.00 . A A . 20 ILE C 1 1
11 11122 1 1 20 ILE CA C 6.180 -2.932 -4.431 1.00 . A A . 20 ILE CA 1 1
11 11123 1 1 20 ILE CB C 7.013 -1.807 -3.792 1.00 . A A . 20 ILE CB 1 1
11 11124 1 1 20 ILE CD1 C 6.951 0.737 -3.694 1.00 . A A . 20 ILE CD1 1 1
11 11125 1 1 20 ILE CG1 C 6.821 -0.497 -4.560 1.00 . A A . 20 ILE CG1 1 1
11 11126 1 1 20 ILE CG2 C 8.481 -2.200 -3.761 1.00 . A A . 20 ILE CG2 1 1
11 11127 1 1 20 ILE H H 6.743 -4.152 -2.798 1.00 . A A . 20 ILE H 1 1
11 11128 1 1 20 ILE HA H 5.143 -2.630 -4.433 1.00 . A A . 20 ILE HA 1 1
11 11129 1 1 20 ILE HB H 6.679 -1.675 -2.774 1.00 . A A . 20 ILE HB 1 1
11 11130 1 1 20 ILE HD11 H 6.858 1.620 -4.310 1.00 . A A . 20 ILE HD11 1 1
11 11131 1 1 20 ILE HD12 H 7.916 0.737 -3.208 1.00 . A A . 20 ILE HD12 1 1
11 11132 1 1 20 ILE HD13 H 6.172 0.735 -2.946 1.00 . A A . 20 ILE HD13 1 1
11 11133 1 1 20 ILE HG12 H 7.565 -0.433 -5.340 1.00 . A A . 20 ILE HG12 1 1
11 11134 1 1 20 ILE HG13 H 5.837 -0.488 -5.003 1.00 . A A . 20 ILE HG13 1 1
11 11135 1 1 20 ILE HG21 H 8.563 -3.272 -3.649 1.00 . A A . 20 ILE HG21 1 1
11 11136 1 1 20 ILE HG22 H 8.968 -1.712 -2.930 1.00 . A A . 20 ILE HG22 1 1
11 11137 1 1 20 ILE HG23 H 8.954 -1.899 -4.683 1.00 . A A . 20 ILE HG23 1 1
11 11138 1 1 20 ILE N N 6.290 -4.167 -3.667 1.00 . A A . 20 ILE N 1 1
11 11139 1 1 20 ILE O O 6.094 -2.533 -6.797 1.00 . A A . 20 ILE O 1 1
11 11140 1 1 21 GLU C C 7.063 -4.748 -8.310 1.00 . A A . 21 GLU C 1 1
11 11141 1 1 21 GLU CA C 8.171 -4.266 -7.383 1.00 . A A . 21 GLU CA 1 1
11 11142 1 1 21 GLU CB C 9.273 -5.320 -7.300 1.00 . A A . 21 GLU CB 1 1
11 11143 1 1 21 GLU CD C 11.605 -4.360 -7.153 1.00 . A A . 21 GLU CD 1 1
11 11144 1 1 21 GLU CG C 10.425 -4.928 -6.390 1.00 . A A . 21 GLU CG 1 1
11 11145 1 1 21 GLU H H 8.037 -4.434 -5.277 1.00 . A A . 21 GLU H 1 1
11 11146 1 1 21 GLU HA H 8.585 -3.351 -7.780 1.00 . A A . 21 GLU HA 1 1
11 11147 1 1 21 GLU HB2 H 8.847 -6.240 -6.930 1.00 . A A . 21 GLU HB2 1 1
11 11148 1 1 21 GLU HB3 H 9.666 -5.491 -8.292 1.00 . A A . 21 GLU HB3 1 1
11 11149 1 1 21 GLU HG2 H 10.075 -4.181 -5.691 1.00 . A A . 21 GLU HG2 1 1
11 11150 1 1 21 GLU HG3 H 10.752 -5.802 -5.848 1.00 . A A . 21 GLU HG3 1 1
11 11151 1 1 21 GLU N N 7.645 -3.981 -6.054 1.00 . A A . 21 GLU N 1 1
11 11152 1 1 21 GLU O O 6.956 -4.304 -9.453 1.00 . A A . 21 GLU O 1 1
11 11153 1 1 21 GLU OE1 O 11.476 -4.149 -8.377 1.00 . A A . 21 GLU OE1 1 1
11 11154 1 1 21 GLU OE2 O 12.660 -4.126 -6.526 1.00 . A A . 21 GLU OE2 1 1
11 11155 1 1 22 TYR C C 4.006 -5.179 -8.683 1.00 . A A . 22 TYR C 1 1
11 11156 1 1 22 TYR CA C 5.132 -6.201 -8.587 1.00 . A A . 22 TYR CA 1 1
11 11157 1 1 22 TYR CB C 4.615 -7.493 -7.953 1.00 . A A . 22 TYR CB 1 1
11 11158 1 1 22 TYR CD1 C 6.543 -8.502 -6.671 1.00 . A A . 22 TYR CD1 1 1
11 11159 1 1 22 TYR CD2 C 5.848 -9.571 -8.686 1.00 . A A . 22 TYR CD2 1 1
11 11160 1 1 22 TYR CE1 C 7.525 -9.459 -6.498 1.00 . A A . 22 TYR CE1 1 1
11 11161 1 1 22 TYR CE2 C 6.828 -10.531 -8.520 1.00 . A A . 22 TYR CE2 1 1
11 11162 1 1 22 TYR CG C 5.688 -8.544 -7.765 1.00 . A A . 22 TYR CG 1 1
11 11163 1 1 22 TYR CZ C 7.663 -10.470 -7.425 1.00 . A A . 22 TYR CZ 1 1
11 11164 1 1 22 TYR H H 6.374 -5.974 -6.888 1.00 . A A . 22 TYR H 1 1
11 11165 1 1 22 TYR HA H 5.495 -6.415 -9.581 1.00 . A A . 22 TYR HA 1 1
11 11166 1 1 22 TYR HB2 H 4.197 -7.269 -6.983 1.00 . A A . 22 TYR HB2 1 1
11 11167 1 1 22 TYR HB3 H 3.845 -7.913 -8.583 1.00 . A A . 22 TYR HB3 1 1
11 11168 1 1 22 TYR HD1 H 6.431 -7.710 -5.947 1.00 . A A . 22 TYR HD1 1 1
11 11169 1 1 22 TYR HD2 H 5.193 -9.615 -9.543 1.00 . A A . 22 TYR HD2 1 1
11 11170 1 1 22 TYR HE1 H 8.179 -9.410 -5.640 1.00 . A A . 22 TYR HE1 1 1
11 11171 1 1 22 TYR HE2 H 6.937 -11.322 -9.247 1.00 . A A . 22 TYR HE2 1 1
11 11172 1 1 22 TYR HH H 9.159 -11.497 -8.060 1.00 . A A . 22 TYR HH 1 1
11 11173 1 1 22 TYR N N 6.241 -5.664 -7.809 1.00 . A A . 22 TYR N 1 1
11 11174 1 1 22 TYR O O 3.347 -5.058 -9.715 1.00 . A A . 22 TYR O 1 1
11 11175 1 1 22 TYR OH O 8.640 -11.424 -7.256 1.00 . A A . 22 TYR OH 1 1
11 11176 1 1 23 PHE C C 3.112 -2.269 -8.523 1.00 . A A . 23 PHE C 1 1
11 11177 1 1 23 PHE CA C 2.777 -3.404 -7.563 1.00 . A A . 23 PHE CA 1 1
11 11178 1 1 23 PHE CB C 2.633 -2.862 -6.140 1.00 . A A . 23 PHE CB 1 1
11 11179 1 1 23 PHE CD1 C 0.194 -3.427 -6.005 1.00 . A A . 23 PHE CD1 1 1
11 11180 1 1 23 PHE CD2 C 1.576 -3.922 -4.127 1.00 . A A . 23 PHE CD2 1 1
11 11181 1 1 23 PHE CE1 C -0.903 -3.935 -5.336 1.00 . A A . 23 PHE CE1 1 1
11 11182 1 1 23 PHE CE2 C 0.483 -4.432 -3.453 1.00 . A A . 23 PHE CE2 1 1
11 11183 1 1 23 PHE CG C 1.443 -3.412 -5.408 1.00 . A A . 23 PHE CG 1 1
11 11184 1 1 23 PHE CZ C -0.758 -4.441 -4.060 1.00 . A A . 23 PHE CZ 1 1
11 11185 1 1 23 PHE H H 4.372 -4.573 -6.815 1.00 . A A . 23 PHE H 1 1
11 11186 1 1 23 PHE HA H 1.843 -3.855 -7.866 1.00 . A A . 23 PHE HA 1 1
11 11187 1 1 23 PHE HB2 H 3.517 -3.115 -5.575 1.00 . A A . 23 PHE HB2 1 1
11 11188 1 1 23 PHE HB3 H 2.532 -1.789 -6.179 1.00 . A A . 23 PHE HB3 1 1
11 11189 1 1 23 PHE HD1 H 0.079 -3.034 -7.005 1.00 . A A . 23 PHE HD1 1 1
11 11190 1 1 23 PHE HD2 H 2.546 -3.917 -3.652 1.00 . A A . 23 PHE HD2 1 1
11 11191 1 1 23 PHE HE1 H -1.872 -3.940 -5.813 1.00 . A A . 23 PHE HE1 1 1
11 11192 1 1 23 PHE HE2 H 0.599 -4.826 -2.454 1.00 . A A . 23 PHE HE2 1 1
11 11193 1 1 23 PHE HZ H -1.614 -4.838 -3.535 1.00 . A A . 23 PHE HZ 1 1
11 11194 1 1 23 PHE N N 3.806 -4.432 -7.603 1.00 . A A . 23 PHE N 1 1
11 11195 1 1 23 PHE O O 2.254 -1.801 -9.273 1.00 . A A . 23 PHE O 1 1
11 11196 1 1 24 THR C C 4.601 -1.129 -10.849 1.00 . A A . 24 THR C 1 1
11 11197 1 1 24 THR CA C 4.825 -0.768 -9.383 1.00 . A A . 24 THR CA 1 1
11 11198 1 1 24 THR CB C 6.307 -0.480 -9.141 1.00 . A A . 24 THR CB 1 1
11 11199 1 1 24 THR CG2 C 6.594 0.058 -7.758 1.00 . A A . 24 THR CG2 1 1
11 11200 1 1 24 THR H H 5.008 -2.256 -7.887 1.00 . A A . 24 THR H 1 1
11 11201 1 1 24 THR HA H 4.252 0.117 -9.151 1.00 . A A . 24 THR HA 1 1
11 11202 1 1 24 THR HB H 6.643 0.255 -9.857 1.00 . A A . 24 THR HB 1 1
11 11203 1 1 24 THR HG1 H 8.012 -1.429 -9.327 1.00 . A A . 24 THR HG1 1 1
11 11204 1 1 24 THR HG21 H 6.533 1.136 -7.772 1.00 . A A . 24 THR HG21 1 1
11 11205 1 1 24 THR HG22 H 7.587 -0.242 -7.454 1.00 . A A . 24 THR HG22 1 1
11 11206 1 1 24 THR HG23 H 5.870 -0.335 -7.061 1.00 . A A . 24 THR HG23 1 1
11 11207 1 1 24 THR N N 4.370 -1.841 -8.506 1.00 . A A . 24 THR N 1 1
11 11208 1 1 24 THR O O 4.311 -0.264 -11.675 1.00 . A A . 24 THR O 1 1
11 11209 1 1 24 THR OG1 O 7.079 -1.656 -9.315 1.00 . A A . 24 THR OG1 1 1
11 11210 1 1 25 SER C C 3.237 -2.413 -13.111 1.00 . A A . 25 SER C 1 1
11 11211 1 1 25 SER CA C 4.563 -2.891 -12.530 1.00 . A A . 25 SER CA 1 1
11 11212 1 1 25 SER CB C 4.626 -4.420 -12.568 1.00 . A A . 25 SER CB 1 1
11 11213 1 1 25 SER H H 4.978 -3.054 -10.460 1.00 . A A . 25 SER H 1 1
11 11214 1 1 25 SER HA H 5.369 -2.491 -13.128 1.00 . A A . 25 SER HA 1 1
11 11215 1 1 25 SER HB2 H 3.808 -4.827 -11.992 1.00 . A A . 25 SER HB2 1 1
11 11216 1 1 25 SER HB3 H 4.546 -4.755 -13.592 1.00 . A A . 25 SER HB3 1 1
11 11217 1 1 25 SER HG H 5.978 -5.810 -12.288 1.00 . A A . 25 SER HG 1 1
11 11218 1 1 25 SER N N 4.742 -2.413 -11.163 1.00 . A A . 25 SER N 1 1
11 11219 1 1 25 SER O O 3.082 -2.315 -14.328 1.00 . A A . 25 SER O 1 1
11 11220 1 1 25 SER OG O 5.847 -4.895 -12.027 1.00 . A A . 25 SER OG 1 1
11 11221 1 1 26 GLN C C 0.853 -0.139 -12.531 1.00 . A A . 26 GLN C 1 1
11 11222 1 1 26 GLN CA C 0.967 -1.653 -12.667 1.00 . A A . 26 GLN CA 1 1
11 11223 1 1 26 GLN CB C -0.137 -2.332 -11.851 1.00 . A A . 26 GLN CB 1 1
11 11224 1 1 26 GLN CD C 0.208 -4.744 -12.518 1.00 . A A . 26 GLN CD 1 1
11 11225 1 1 26 GLN CG C 0.216 -3.736 -11.386 1.00 . A A . 26 GLN CG 1 1
11 11226 1 1 26 GLN H H 2.463 -2.216 -11.278 1.00 . A A . 26 GLN H 1 1
11 11227 1 1 26 GLN HA H 0.849 -1.917 -13.708 1.00 . A A . 26 GLN HA 1 1
11 11228 1 1 26 GLN HB2 H -0.345 -1.729 -10.979 1.00 . A A . 26 GLN HB2 1 1
11 11229 1 1 26 GLN HB3 H -1.029 -2.392 -12.457 1.00 . A A . 26 GLN HB3 1 1
11 11230 1 1 26 GLN HE21 H 1.110 -6.086 -11.362 1.00 . A A . 26 GLN HE21 1 1
11 11231 1 1 26 GLN HE22 H 0.753 -6.602 -12.972 1.00 . A A . 26 GLN HE22 1 1
11 11232 1 1 26 GLN HG2 H 1.202 -3.718 -10.947 1.00 . A A . 26 GLN HG2 1 1
11 11233 1 1 26 GLN HG3 H -0.502 -4.047 -10.642 1.00 . A A . 26 GLN HG3 1 1
11 11234 1 1 26 GLN N N 2.282 -2.116 -12.236 1.00 . A A . 26 GLN N 1 1
11 11235 1 1 26 GLN NE2 N 0.744 -5.931 -12.258 1.00 . A A . 26 GLN NE2 1 1
11 11236 1 1 26 GLN O O 0.239 0.526 -13.365 1.00 . A A . 26 GLN O 1 1
11 11237 1 1 26 GLN OE1 O -0.276 -4.461 -13.614 1.00 . A A . 26 GLN OE1 1 1
11 11238 1 1 27 GLY C C 1.110 2.168 -9.789 1.00 . A A . 27 GLY C 1 1
11 11239 1 1 27 GLY CA C 1.394 1.831 -11.237 1.00 . A A . 27 GLY CA 1 1
11 11240 1 1 27 GLY H H 1.918 -0.182 -10.837 1.00 . A A . 27 GLY H 1 1
11 11241 1 1 27 GLY HA2 H 2.342 2.266 -11.516 1.00 . A A . 27 GLY HA2 1 1
11 11242 1 1 27 GLY HA3 H 0.618 2.258 -11.854 1.00 . A A . 27 GLY HA3 1 1
11 11243 1 1 27 GLY N N 1.446 0.400 -11.470 1.00 . A A . 27 GLY N 1 1
11 11244 1 1 27 GLY O O 0.288 3.036 -9.495 1.00 . A A . 27 GLY O 1 1
11 11245 1 1 28 LEU C C 2.714 2.611 -6.901 1.00 . A A . 28 LEU C 1 1
11 11246 1 1 28 LEU CA C 1.614 1.714 -7.456 1.00 . A A . 28 LEU CA 1 1
11 11247 1 1 28 LEU CB C 1.589 0.382 -6.705 1.00 . A A . 28 LEU CB 1 1
11 11248 1 1 28 LEU CD1 C 0.208 0.993 -4.705 1.00 . A A . 28 LEU CD1 1 1
11 11249 1 1 28 LEU CD2 C -0.918 0.285 -6.827 1.00 . A A . 28 LEU CD2 1 1
11 11250 1 1 28 LEU CG C 0.299 0.098 -5.931 1.00 . A A . 28 LEU CG 1 1
11 11251 1 1 28 LEU H H 2.436 0.803 -9.178 1.00 . A A . 28 LEU H 1 1
11 11252 1 1 28 LEU HA H 0.663 2.209 -7.322 1.00 . A A . 28 LEU HA 1 1
11 11253 1 1 28 LEU HB2 H 1.736 -0.413 -7.421 1.00 . A A . 28 LEU HB2 1 1
11 11254 1 1 28 LEU HB3 H 2.413 0.369 -6.007 1.00 . A A . 28 LEU HB3 1 1
11 11255 1 1 28 LEU HD11 H 0.652 0.491 -3.858 1.00 . A A . 28 LEU HD11 1 1
11 11256 1 1 28 LEU HD12 H -0.829 1.209 -4.492 1.00 . A A . 28 LEU HD12 1 1
11 11257 1 1 28 LEU HD13 H 0.736 1.917 -4.894 1.00 . A A . 28 LEU HD13 1 1
11 11258 1 1 28 LEU HD21 H -0.628 0.809 -7.727 1.00 . A A . 28 LEU HD21 1 1
11 11259 1 1 28 LEU HD22 H -1.667 0.859 -6.303 1.00 . A A . 28 LEU HD22 1 1
11 11260 1 1 28 LEU HD23 H -1.323 -0.681 -7.090 1.00 . A A . 28 LEU HD23 1 1
11 11261 1 1 28 LEU HG H 0.310 -0.928 -5.594 1.00 . A A . 28 LEU HG 1 1
11 11262 1 1 28 LEU N N 1.798 1.485 -8.882 1.00 . A A . 28 LEU N 1 1
11 11263 1 1 28 LEU O O 3.208 2.396 -5.794 1.00 . A A . 28 LEU O 1 1
11 11264 1 1 29 GLN C C 3.436 5.841 -6.695 1.00 . A A . 29 GLN C 1 1
11 11265 1 1 29 GLN CA C 4.096 4.584 -7.247 1.00 . A A . 29 GLN CA 1 1
11 11266 1 1 29 GLN CB C 5.014 4.943 -8.417 1.00 . A A . 29 GLN CB 1 1
11 11267 1 1 29 GLN CD C 5.195 5.544 -10.865 1.00 . A A . 29 GLN CD 1 1
11 11268 1 1 29 GLN CG C 4.284 5.081 -9.744 1.00 . A A . 29 GLN CG 1 1
11 11269 1 1 29 GLN H H 2.635 3.758 -8.536 1.00 . A A . 29 GLN H 1 1
11 11270 1 1 29 GLN HA H 4.681 4.123 -6.465 1.00 . A A . 29 GLN HA 1 1
11 11271 1 1 29 GLN HB2 H 5.502 5.881 -8.201 1.00 . A A . 29 GLN HB2 1 1
11 11272 1 1 29 GLN HB3 H 5.764 4.172 -8.522 1.00 . A A . 29 GLN HB3 1 1
11 11273 1 1 29 GLN HE21 H 5.501 3.661 -11.428 1.00 . A A . 29 GLN HE21 1 1
11 11274 1 1 29 GLN HE22 H 6.317 4.866 -12.359 1.00 . A A . 29 GLN HE22 1 1
11 11275 1 1 29 GLN HG2 H 3.868 4.122 -10.013 1.00 . A A . 29 GLN HG2 1 1
11 11276 1 1 29 GLN HG3 H 3.487 5.799 -9.630 1.00 . A A . 29 GLN HG3 1 1
11 11277 1 1 29 GLN N N 3.077 3.631 -7.670 1.00 . A A . 29 GLN N 1 1
11 11278 1 1 29 GLN NE2 N 5.725 4.595 -11.628 1.00 . A A . 29 GLN NE2 1 1
11 11279 1 1 29 GLN O O 3.981 6.512 -5.818 1.00 . A A . 29 GLN O 1 1
11 11280 1 1 29 GLN OE1 O 5.420 6.741 -11.043 1.00 . A A . 29 GLN OE1 1 1
11 11281 1 1 30 SER C C 0.230 6.821 -6.003 1.00 . A A . 30 SER C 1 1
11 11282 1 1 30 SER CA C 1.476 7.286 -6.744 1.00 . A A . 30 SER CA 1 1
11 11283 1 1 30 SER CB C 1.084 8.173 -7.927 1.00 . A A . 30 SER CB 1 1
11 11284 1 1 30 SER H H 1.858 5.549 -7.888 1.00 . A A . 30 SER H 1 1
11 11285 1 1 30 SER HA H 2.092 7.852 -6.066 1.00 . A A . 30 SER HA 1 1
11 11286 1 1 30 SER HB2 H 0.014 8.318 -7.928 1.00 . A A . 30 SER HB2 1 1
11 11287 1 1 30 SER HB3 H 1.577 9.129 -7.836 1.00 . A A . 30 SER HB3 1 1
11 11288 1 1 30 SER HG H 1.021 8.032 -9.881 1.00 . A A . 30 SER HG 1 1
11 11289 1 1 30 SER N N 2.244 6.136 -7.202 1.00 . A A . 30 SER N 1 1
11 11290 1 1 30 SER O O -0.682 6.257 -6.604 1.00 . A A . 30 SER O 1 1
11 11291 1 1 30 SER OG O 1.464 7.581 -9.158 1.00 . A A . 30 SER OG 1 1
11 11292 1 1 31 ILE C C -2.260 6.978 -4.522 1.00 . A A . 31 ILE C 1 1
11 11293 1 1 31 ILE CA C -0.926 6.611 -3.866 1.00 . A A . 31 ILE CA 1 1
11 11294 1 1 31 ILE CB C -0.851 7.204 -2.440 1.00 . A A . 31 ILE CB 1 1
11 11295 1 1 31 ILE CD1 C -0.918 5.635 -0.438 1.00 . A A . 31 ILE CD1 1 1
11 11296 1 1 31 ILE CG1 C -1.717 6.383 -1.483 1.00 . A A . 31 ILE CG1 1 1
11 11297 1 1 31 ILE CG2 C -1.276 8.667 -2.424 1.00 . A A . 31 ILE CG2 1 1
11 11298 1 1 31 ILE H H 0.966 7.481 -4.262 1.00 . A A . 31 ILE H 1 1
11 11299 1 1 31 ILE HA H -0.873 5.538 -3.776 1.00 . A A . 31 ILE HA 1 1
11 11300 1 1 31 ILE HB H 0.177 7.156 -2.113 1.00 . A A . 31 ILE HB 1 1
11 11301 1 1 31 ILE HD11 H -0.556 4.708 -0.858 1.00 . A A . 31 ILE HD11 1 1
11 11302 1 1 31 ILE HD12 H -1.547 5.424 0.413 1.00 . A A . 31 ILE HD12 1 1
11 11303 1 1 31 ILE HD13 H -0.080 6.240 -0.125 1.00 . A A . 31 ILE HD13 1 1
11 11304 1 1 31 ILE HG12 H -2.400 7.043 -0.969 1.00 . A A . 31 ILE HG12 1 1
11 11305 1 1 31 ILE HG13 H -2.280 5.657 -2.051 1.00 . A A . 31 ILE HG13 1 1
11 11306 1 1 31 ILE HG21 H -1.165 9.063 -1.426 1.00 . A A . 31 ILE HG21 1 1
11 11307 1 1 31 ILE HG22 H -2.308 8.742 -2.731 1.00 . A A . 31 ILE HG22 1 1
11 11308 1 1 31 ILE HG23 H -0.655 9.229 -3.107 1.00 . A A . 31 ILE HG23 1 1
11 11309 1 1 31 ILE N N 0.203 7.039 -4.689 1.00 . A A . 31 ILE N 1 1
11 11310 1 1 31 ILE O O -3.271 6.307 -4.318 1.00 . A A . 31 ILE O 1 1
11 11311 1 1 32 TYR C C -3.977 7.360 -6.914 1.00 . A A . 32 TYR C 1 1
11 11312 1 1 32 TYR CA C -3.445 8.478 -6.021 1.00 . A A . 32 TYR CA 1 1
11 11313 1 1 32 TYR CB C -3.147 9.722 -6.859 1.00 . A A . 32 TYR CB 1 1
11 11314 1 1 32 TYR CD1 C -3.635 11.676 -5.338 1.00 . A A . 32 TYR CD1 1 1
11 11315 1 1 32 TYR CD2 C -1.369 11.275 -5.963 1.00 . A A . 32 TYR CD2 1 1
11 11316 1 1 32 TYR CE1 C -3.238 12.766 -4.586 1.00 . A A . 32 TYR CE1 1 1
11 11317 1 1 32 TYR CE2 C -0.965 12.364 -5.214 1.00 . A A . 32 TYR CE2 1 1
11 11318 1 1 32 TYR CG C -2.709 10.914 -6.039 1.00 . A A . 32 TYR CG 1 1
11 11319 1 1 32 TYR CZ C -1.902 13.105 -4.527 1.00 . A A . 32 TYR CZ 1 1
11 11320 1 1 32 TYR H H -1.408 8.532 -5.449 1.00 . A A . 32 TYR H 1 1
11 11321 1 1 32 TYR HA H -4.194 8.721 -5.282 1.00 . A A . 32 TYR HA 1 1
11 11322 1 1 32 TYR HB2 H -2.358 9.494 -7.561 1.00 . A A . 32 TYR HB2 1 1
11 11323 1 1 32 TYR HB3 H -4.037 10.002 -7.403 1.00 . A A . 32 TYR HB3 1 1
11 11324 1 1 32 TYR HD1 H -4.680 11.408 -5.387 1.00 . A A . 32 TYR HD1 1 1
11 11325 1 1 32 TYR HD2 H -0.637 10.692 -6.503 1.00 . A A . 32 TYR HD2 1 1
11 11326 1 1 32 TYR HE1 H -3.973 13.346 -4.049 1.00 . A A . 32 TYR HE1 1 1
11 11327 1 1 32 TYR HE2 H 0.081 12.629 -5.168 1.00 . A A . 32 TYR HE2 1 1
11 11328 1 1 32 TYR HH H -1.236 13.895 -2.906 1.00 . A A . 32 TYR HH 1 1
11 11329 1 1 32 TYR N N -2.247 8.043 -5.315 1.00 . A A . 32 TYR N 1 1
11 11330 1 1 32 TYR O O -5.156 7.343 -7.267 1.00 . A A . 32 TYR O 1 1
11 11331 1 1 32 TYR OH O -1.504 14.189 -3.780 1.00 . A A . 32 TYR OH 1 1
11 11332 1 1 33 HIS C C -4.132 4.192 -7.278 1.00 . A A . 33 HIS C 1 1
11 11333 1 1 33 HIS CA C -3.485 5.296 -8.110 1.00 . A A . 33 HIS CA 1 1
11 11334 1 1 33 HIS CB C -2.259 4.743 -8.842 1.00 . A A . 33 HIS CB 1 1
11 11335 1 1 33 HIS CD2 C -2.005 5.355 -11.349 1.00 . A A . 33 HIS CD2 1 1
11 11336 1 1 33 HIS CE1 C -3.181 3.712 -12.199 1.00 . A A . 33 HIS CE1 1 1
11 11337 1 1 33 HIS CG C -2.454 4.600 -10.318 1.00 . A A . 33 HIS CG 1 1
11 11338 1 1 33 HIS H H -2.173 6.486 -6.952 1.00 . A A . 33 HIS H 1 1
11 11339 1 1 33 HIS HA H -4.200 5.651 -8.838 1.00 . A A . 33 HIS HA 1 1
11 11340 1 1 33 HIS HB2 H -1.423 5.409 -8.680 1.00 . A A . 33 HIS HB2 1 1
11 11341 1 1 33 HIS HB3 H -2.019 3.769 -8.442 1.00 . A A . 33 HIS HB3 1 1
11 11342 1 1 33 HIS HD1 H -3.643 2.863 -10.396 1.00 . A A . 33 HIS HD1 1 1
11 11343 1 1 33 HIS HD2 H -1.393 6.243 -11.275 1.00 . A A . 33 HIS HD2 1 1
11 11344 1 1 33 HIS HE1 H -3.673 3.057 -12.904 1.00 . A A . 33 HIS HE1 1 1
11 11345 1 1 33 HIS HE2 H -2.305 5.110 -13.413 1.00 . A A . 33 HIS HE2 1 1
11 11346 1 1 33 HIS N N -3.101 6.425 -7.271 1.00 . A A . 33 HIS N 1 1
11 11347 1 1 33 HIS ND1 N -3.186 3.578 -10.885 1.00 . A A . 33 HIS ND1 1 1
11 11348 1 1 33 HIS NE2 N -2.470 4.781 -12.505 1.00 . A A . 33 HIS NE2 1 1
11 11349 1 1 33 HIS O O -4.851 3.343 -7.808 1.00 . A A . 33 HIS O 1 1
11 11350 1 1 34 LEU C C -5.393 3.828 -4.075 1.00 . A A . 34 LEU C 1 1
11 11351 1 1 34 LEU CA C -4.422 3.203 -5.072 1.00 . A A . 34 LEU CA 1 1
11 11352 1 1 34 LEU CB C -3.294 2.502 -4.322 1.00 . A A . 34 LEU CB 1 1
11 11353 1 1 34 LEU CD1 C -1.383 2.836 -2.735 1.00 . A A . 34 LEU CD1 1 1
11 11354 1 1 34 LEU CD2 C -1.156 3.541 -5.124 1.00 . A A . 34 LEU CD2 1 1
11 11355 1 1 34 LEU CG C -2.110 3.398 -3.946 1.00 . A A . 34 LEU CG 1 1
11 11356 1 1 34 LEU H H -3.290 4.904 -5.608 1.00 . A A . 34 LEU H 1 1
11 11357 1 1 34 LEU HA H -4.955 2.477 -5.668 1.00 . A A . 34 LEU HA 1 1
11 11358 1 1 34 LEU HB2 H -3.700 2.077 -3.416 1.00 . A A . 34 LEU HB2 1 1
11 11359 1 1 34 LEU HB3 H -2.930 1.703 -4.943 1.00 . A A . 34 LEU HB3 1 1
11 11360 1 1 34 LEU HD11 H -1.742 3.325 -1.842 1.00 . A A . 34 LEU HD11 1 1
11 11361 1 1 34 LEU HD12 H -0.323 3.009 -2.840 1.00 . A A . 34 LEU HD12 1 1
11 11362 1 1 34 LEU HD13 H -1.569 1.775 -2.664 1.00 . A A . 34 LEU HD13 1 1
11 11363 1 1 34 LEU HD21 H -0.146 3.644 -4.758 1.00 . A A . 34 LEU HD21 1 1
11 11364 1 1 34 LEU HD22 H -1.421 4.417 -5.697 1.00 . A A . 34 LEU HD22 1 1
11 11365 1 1 34 LEU HD23 H -1.225 2.667 -5.752 1.00 . A A . 34 LEU HD23 1 1
11 11366 1 1 34 LEU HG H -2.474 4.384 -3.690 1.00 . A A . 34 LEU HG 1 1
11 11367 1 1 34 LEU N N -3.871 4.206 -5.973 1.00 . A A . 34 LEU N 1 1
11 11368 1 1 34 LEU O O -5.664 3.260 -3.018 1.00 . A A . 34 LEU O 1 1
11 11369 1 1 35 GLN C C -8.184 4.966 -3.464 1.00 . A A . 35 GLN C 1 1
11 11370 1 1 35 GLN CA C -6.850 5.702 -3.554 1.00 . A A . 35 GLN CA 1 1
11 11371 1 1 35 GLN CB C -7.077 7.125 -4.068 1.00 . A A . 35 GLN CB 1 1
11 11372 1 1 35 GLN CD C -7.125 9.098 -2.492 1.00 . A A . 35 GLN CD 1 1
11 11373 1 1 35 GLN CG C -7.919 7.980 -3.135 1.00 . A A . 35 GLN CG 1 1
11 11374 1 1 35 GLN H H -5.653 5.400 -5.273 1.00 . A A . 35 GLN H 1 1
11 11375 1 1 35 GLN HA H -6.414 5.751 -2.567 1.00 . A A . 35 GLN HA 1 1
11 11376 1 1 35 GLN HB2 H -6.120 7.606 -4.197 1.00 . A A . 35 GLN HB2 1 1
11 11377 1 1 35 GLN HB3 H -7.578 7.074 -5.024 1.00 . A A . 35 GLN HB3 1 1
11 11378 1 1 35 GLN HE21 H -6.989 8.064 -0.800 1.00 . A A . 35 GLN HE21 1 1
11 11379 1 1 35 GLN HE22 H -6.225 9.614 -0.796 1.00 . A A . 35 GLN HE22 1 1
11 11380 1 1 35 GLN HG2 H -8.732 8.413 -3.699 1.00 . A A . 35 GLN HG2 1 1
11 11381 1 1 35 GLN HG3 H -8.320 7.349 -2.354 1.00 . A A . 35 GLN HG3 1 1
11 11382 1 1 35 GLN N N -5.912 4.998 -4.419 1.00 . A A . 35 GLN N 1 1
11 11383 1 1 35 GLN NE2 N -6.741 8.906 -1.236 1.00 . A A . 35 GLN NE2 1 1
11 11384 1 1 35 GLN O O -8.967 5.198 -2.543 1.00 . A A . 35 GLN O 1 1
11 11385 1 1 35 GLN OE1 O -6.858 10.125 -3.118 1.00 . A A . 35 GLN OE1 1 1
11 11386 1 1 36 ASN C C -9.460 1.848 -4.724 1.00 . A A . 36 ASN C 1 1
11 11387 1 1 36 ASN CA C -9.696 3.331 -4.447 1.00 . A A . 36 ASN CA 1 1
11 11388 1 1 36 ASN CB C -10.633 3.908 -5.508 1.00 . A A . 36 ASN CB 1 1
11 11389 1 1 36 ASN CG C -11.428 5.091 -4.997 1.00 . A A . 36 ASN CG 1 1
11 11390 1 1 36 ASN H H -7.790 3.940 -5.138 1.00 . A A . 36 ASN H 1 1
11 11391 1 1 36 ASN HA H -10.158 3.433 -3.476 1.00 . A A . 36 ASN HA 1 1
11 11392 1 1 36 ASN HB2 H -10.048 4.235 -6.355 1.00 . A A . 36 ASN HB2 1 1
11 11393 1 1 36 ASN HB3 H -11.323 3.141 -5.824 1.00 . A A . 36 ASN HB3 1 1
11 11394 1 1 36 ASN HD21 H -10.289 6.335 -6.050 1.00 . A A . 36 ASN HD21 1 1
11 11395 1 1 36 ASN HD22 H -11.546 7.070 -5.122 1.00 . A A . 36 ASN HD22 1 1
11 11396 1 1 36 ASN N N -8.444 4.081 -4.424 1.00 . A A . 36 ASN N 1 1
11 11397 1 1 36 ASN ND2 N -11.049 6.287 -5.434 1.00 . A A . 36 ASN ND2 1 1
11 11398 1 1 36 ASN O O -10.384 1.129 -5.104 1.00 . A A . 36 ASN O 1 1
11 11399 1 1 36 ASN OD1 O -12.371 4.934 -4.223 1.00 . A A . 36 ASN OD1 1 1
11 11400 1 1 37 LEU C C -8.292 -0.863 -3.559 1.00 . A A . 37 LEU C 1 1
11 11401 1 1 37 LEU CA C -7.896 -0.012 -4.762 1.00 . A A . 37 LEU CA 1 1
11 11402 1 1 37 LEU CB C -6.401 -0.172 -5.052 1.00 . A A . 37 LEU CB 1 1
11 11403 1 1 37 LEU CD1 C -4.725 -0.103 -6.917 1.00 . A A . 37 LEU CD1 1 1
11 11404 1 1 37 LEU CD2 C -6.050 -2.184 -6.506 1.00 . A A . 37 LEU CD2 1 1
11 11405 1 1 37 LEU CG C -6.065 -0.663 -6.461 1.00 . A A . 37 LEU CG 1 1
11 11406 1 1 37 LEU H H -7.527 2.004 -4.225 1.00 . A A . 37 LEU H 1 1
11 11407 1 1 37 LEU HA H -8.458 -0.345 -5.622 1.00 . A A . 37 LEU HA 1 1
11 11408 1 1 37 LEU HB2 H -5.922 0.784 -4.900 1.00 . A A . 37 LEU HB2 1 1
11 11409 1 1 37 LEU HB3 H -5.992 -0.878 -4.344 1.00 . A A . 37 LEU HB3 1 1
11 11410 1 1 37 LEU HD11 H -4.220 -0.833 -7.532 1.00 . A A . 37 LEU HD11 1 1
11 11411 1 1 37 LEU HD12 H -4.117 0.124 -6.054 1.00 . A A . 37 LEU HD12 1 1
11 11412 1 1 37 LEU HD13 H -4.889 0.799 -7.489 1.00 . A A . 37 LEU HD13 1 1
11 11413 1 1 37 LEU HD21 H -6.200 -2.515 -7.523 1.00 . A A . 37 LEU HD21 1 1
11 11414 1 1 37 LEU HD22 H -6.843 -2.569 -5.882 1.00 . A A . 37 LEU HD22 1 1
11 11415 1 1 37 LEU HD23 H -5.099 -2.545 -6.145 1.00 . A A . 37 LEU HD23 1 1
11 11416 1 1 37 LEU HG H -6.823 -0.315 -7.148 1.00 . A A . 37 LEU HG 1 1
11 11417 1 1 37 LEU N N -8.227 1.390 -4.532 1.00 . A A . 37 LEU N 1 1
11 11418 1 1 37 LEU O O -8.225 -0.412 -2.416 1.00 . A A . 37 LEU O 1 1
11 11419 1 1 38 THR C C -8.489 -4.372 -2.926 1.00 . A A . 38 THR C 1 1
11 11420 1 1 38 THR CA C -9.138 -3.007 -2.768 1.00 . A A . 38 THR CA 1 1
11 11421 1 1 38 THR CB C -10.659 -3.174 -2.794 1.00 . A A . 38 THR CB 1 1
11 11422 1 1 38 THR CG2 C -11.319 -2.855 -1.472 1.00 . A A . 38 THR CG2 1 1
11 11423 1 1 38 THR H H -8.754 -2.395 -4.757 1.00 . A A . 38 THR H 1 1
11 11424 1 1 38 THR HA H -8.842 -2.583 -1.819 1.00 . A A . 38 THR HA 1 1
11 11425 1 1 38 THR HB H -10.895 -4.203 -3.041 1.00 . A A . 38 THR HB 1 1
11 11426 1 1 38 THR HG1 H -11.398 -2.841 -4.578 1.00 . A A . 38 THR HG1 1 1
11 11427 1 1 38 THR HG21 H -12.153 -2.190 -1.638 1.00 . A A . 38 THR HG21 1 1
11 11428 1 1 38 THR HG22 H -10.602 -2.379 -0.819 1.00 . A A . 38 THR HG22 1 1
11 11429 1 1 38 THR HG23 H -11.671 -3.769 -1.018 1.00 . A A . 38 THR HG23 1 1
11 11430 1 1 38 THR N N -8.714 -2.095 -3.825 1.00 . A A . 38 THR N 1 1
11 11431 1 1 38 THR O O -7.840 -4.651 -3.934 1.00 . A A . 38 THR O 1 1
11 11432 1 1 38 THR OG1 O -11.237 -2.334 -3.778 1.00 . A A . 38 THR OG1 1 1
11 11433 1 1 39 ILE C C -8.765 -7.271 -3.254 1.00 . A A . 39 ILE C 1 1
11 11434 1 1 39 ILE CA C -8.209 -6.598 -2.013 1.00 . A A . 39 ILE CA 1 1
11 11435 1 1 39 ILE CB C -8.611 -7.414 -0.774 1.00 . A A . 39 ILE CB 1 1
11 11436 1 1 39 ILE CD1 C -6.502 -8.840 -0.839 1.00 . A A . 39 ILE CD1 1 1
11 11437 1 1 39 ILE CG1 C -8.014 -8.821 -0.847 1.00 . A A . 39 ILE CG1 1 1
11 11438 1 1 39 ILE CG2 C -10.125 -7.481 -0.652 1.00 . A A . 39 ILE CG2 1 1
11 11439 1 1 39 ILE H H -9.264 -4.968 -1.182 1.00 . A A . 39 ILE H 1 1
11 11440 1 1 39 ILE HA H -7.134 -6.565 -2.074 1.00 . A A . 39 ILE HA 1 1
11 11441 1 1 39 ILE HB H -8.230 -6.909 0.097 1.00 . A A . 39 ILE HB 1 1
11 11442 1 1 39 ILE HD11 H -6.130 -7.836 -0.693 1.00 . A A . 39 ILE HD11 1 1
11 11443 1 1 39 ILE HD12 H -6.141 -9.224 -1.781 1.00 . A A . 39 ILE HD12 1 1
11 11444 1 1 39 ILE HD13 H -6.154 -9.472 -0.036 1.00 . A A . 39 ILE HD13 1 1
11 11445 1 1 39 ILE HG12 H -8.358 -9.395 0.001 1.00 . A A . 39 ILE HG12 1 1
11 11446 1 1 39 ILE HG13 H -8.346 -9.299 -1.758 1.00 . A A . 39 ILE HG13 1 1
11 11447 1 1 39 ILE HG21 H -10.390 -8.062 0.218 1.00 . A A . 39 ILE HG21 1 1
11 11448 1 1 39 ILE HG22 H -10.538 -7.945 -1.536 1.00 . A A . 39 ILE HG22 1 1
11 11449 1 1 39 ILE HG23 H -10.522 -6.481 -0.551 1.00 . A A . 39 ILE HG23 1 1
11 11450 1 1 39 ILE N N -8.707 -5.236 -1.942 1.00 . A A . 39 ILE N 1 1
11 11451 1 1 39 ILE O O -8.085 -8.050 -3.921 1.00 . A A . 39 ILE O 1 1
11 11452 1 1 40 GLU C C -9.817 -7.232 -5.987 1.00 . A A . 40 GLU C 1 1
11 11453 1 1 40 GLU CA C -10.674 -7.456 -4.749 1.00 . A A . 40 GLU CA 1 1
11 11454 1 1 40 GLU CB C -12.039 -6.791 -4.933 1.00 . A A . 40 GLU CB 1 1
11 11455 1 1 40 GLU CD C -14.056 -8.005 -4.016 1.00 . A A . 40 GLU CD 1 1
11 11456 1 1 40 GLU CG C -12.973 -6.979 -3.748 1.00 . A A . 40 GLU CG 1 1
11 11457 1 1 40 GLU H H -10.483 -6.289 -2.996 1.00 . A A . 40 GLU H 1 1
11 11458 1 1 40 GLU HA H -10.813 -8.513 -4.603 1.00 . A A . 40 GLU HA 1 1
11 11459 1 1 40 GLU HB2 H -11.892 -5.732 -5.083 1.00 . A A . 40 GLU HB2 1 1
11 11460 1 1 40 GLU HB3 H -12.514 -7.207 -5.809 1.00 . A A . 40 GLU HB3 1 1
11 11461 1 1 40 GLU HG2 H -12.393 -7.303 -2.898 1.00 . A A . 40 GLU HG2 1 1
11 11462 1 1 40 GLU HG3 H -13.442 -6.033 -3.523 1.00 . A A . 40 GLU HG3 1 1
11 11463 1 1 40 GLU N N -10.008 -6.926 -3.571 1.00 . A A . 40 GLU N 1 1
11 11464 1 1 40 GLU O O -9.645 -8.132 -6.810 1.00 . A A . 40 GLU O 1 1
11 11465 1 1 40 GLU OE1 O -15.070 -7.646 -4.650 1.00 . A A . 40 GLU OE1 1 1
11 11466 1 1 40 GLU OE2 O -13.889 -9.168 -3.593 1.00 . A A . 40 GLU OE2 1 1
11 11467 1 1 41 ASP C C -6.978 -6.113 -6.978 1.00 . A A . 41 ASP C 1 1
11 11468 1 1 41 ASP CA C -8.418 -5.679 -7.236 1.00 . A A . 41 ASP CA 1 1
11 11469 1 1 41 ASP CB C -8.470 -4.172 -7.498 1.00 . A A . 41 ASP CB 1 1
11 11470 1 1 41 ASP CG C -9.670 -3.769 -8.333 1.00 . A A . 41 ASP CG 1 1
11 11471 1 1 41 ASP H H -9.444 -5.354 -5.412 1.00 . A A . 41 ASP H 1 1
11 11472 1 1 41 ASP HA H -8.790 -6.202 -8.104 1.00 . A A . 41 ASP HA 1 1
11 11473 1 1 41 ASP HB2 H -8.520 -3.650 -6.555 1.00 . A A . 41 ASP HB2 1 1
11 11474 1 1 41 ASP HB3 H -7.573 -3.874 -8.022 1.00 . A A . 41 ASP HB3 1 1
11 11475 1 1 41 ASP N N -9.272 -6.026 -6.106 1.00 . A A . 41 ASP N 1 1
11 11476 1 1 41 ASP O O -6.268 -6.514 -7.899 1.00 . A A . 41 ASP O 1 1
11 11477 1 1 41 ASP OD1 O -10.091 -4.572 -9.193 1.00 . A A . 41 ASP OD1 1 1
11 11478 1 1 41 ASP OD2 O -10.187 -2.651 -8.129 1.00 . A A . 41 ASP OD2 1 1
11 11479 1 1 42 LEU C C -4.881 -7.824 -5.881 1.00 . A A . 42 LEU C 1 1
11 11480 1 1 42 LEU CA C -5.205 -6.435 -5.339 1.00 . A A . 42 LEU CA 1 1
11 11481 1 1 42 LEU CB C -5.046 -6.423 -3.810 1.00 . A A . 42 LEU CB 1 1
11 11482 1 1 42 LEU CD1 C -4.063 -4.915 -2.062 1.00 . A A . 42 LEU CD1 1 1
11 11483 1 1 42 LEU CD2 C -5.101 -3.888 -4.087 1.00 . A A . 42 LEU CD2 1 1
11 11484 1 1 42 LEU CG C -5.159 -5.054 -3.104 1.00 . A A . 42 LEU CG 1 1
11 11485 1 1 42 LEU H H -7.172 -5.718 -5.026 1.00 . A A . 42 LEU H 1 1
11 11486 1 1 42 LEU HA H -4.518 -5.724 -5.771 1.00 . A A . 42 LEU HA 1 1
11 11487 1 1 42 LEU HB2 H -5.799 -7.075 -3.395 1.00 . A A . 42 LEU HB2 1 1
11 11488 1 1 42 LEU HB3 H -4.077 -6.837 -3.575 1.00 . A A . 42 LEU HB3 1 1
11 11489 1 1 42 LEU HD11 H -3.225 -5.537 -2.337 1.00 . A A . 42 LEU HD11 1 1
11 11490 1 1 42 LEU HD12 H -4.442 -5.226 -1.098 1.00 . A A . 42 LEU HD12 1 1
11 11491 1 1 42 LEU HD13 H -3.747 -3.884 -2.009 1.00 . A A . 42 LEU HD13 1 1
11 11492 1 1 42 LEU HD21 H -4.185 -3.943 -4.658 1.00 . A A . 42 LEU HD21 1 1
11 11493 1 1 42 LEU HD22 H -5.131 -2.956 -3.542 1.00 . A A . 42 LEU HD22 1 1
11 11494 1 1 42 LEU HD23 H -5.946 -3.939 -4.758 1.00 . A A . 42 LEU HD23 1 1
11 11495 1 1 42 LEU HG H -6.106 -5.004 -2.587 1.00 . A A . 42 LEU HG 1 1
11 11496 1 1 42 LEU N N -6.557 -6.040 -5.717 1.00 . A A . 42 LEU N 1 1
11 11497 1 1 42 LEU O O -3.929 -7.999 -6.642 1.00 . A A . 42 LEU O 1 1
11 11498 1 1 43 GLY C C -5.504 -10.270 -7.464 1.00 . A A . 43 GLY C 1 1
11 11499 1 1 43 GLY CA C -5.476 -10.165 -5.952 1.00 . A A . 43 GLY CA 1 1
11 11500 1 1 43 GLY H H -6.430 -8.607 -4.885 1.00 . A A . 43 GLY H 1 1
11 11501 1 1 43 GLY HA2 H -4.517 -10.514 -5.596 1.00 . A A . 43 GLY HA2 1 1
11 11502 1 1 43 GLY HA3 H -6.251 -10.797 -5.543 1.00 . A A . 43 GLY HA3 1 1
11 11503 1 1 43 GLY N N -5.684 -8.808 -5.487 1.00 . A A . 43 GLY N 1 1
11 11504 1 1 43 GLY O O -5.001 -11.236 -8.036 1.00 . A A . 43 GLY O 1 1
11 11505 1 1 44 ALA C C -4.796 -9.160 -10.189 1.00 . A A . 44 ALA C 1 1
11 11506 1 1 44 ALA CA C -6.184 -9.254 -9.568 1.00 . A A . 44 ALA CA 1 1
11 11507 1 1 44 ALA CB C -7.054 -8.097 -10.034 1.00 . A A . 44 ALA CB 1 1
11 11508 1 1 44 ALA H H -6.478 -8.527 -7.603 1.00 . A A . 44 ALA H 1 1
11 11509 1 1 44 ALA HA H -6.651 -10.174 -9.889 1.00 . A A . 44 ALA HA 1 1
11 11510 1 1 44 ALA HB1 H -7.626 -8.401 -10.897 1.00 . A A . 44 ALA HB1 1 1
11 11511 1 1 44 ALA HB2 H -6.426 -7.257 -10.295 1.00 . A A . 44 ALA HB2 1 1
11 11512 1 1 44 ALA HB3 H -7.726 -7.809 -9.239 1.00 . A A . 44 ALA HB3 1 1
11 11513 1 1 44 ALA N N -6.100 -9.273 -8.114 1.00 . A A . 44 ALA N 1 1
11 11514 1 1 44 ALA O O -4.497 -9.830 -11.177 1.00 . A A . 44 ALA O 1 1
11 11515 1 1 45 LEU C C -1.902 -9.489 -10.312 1.00 . A A . 45 LEU C 1 1
11 11516 1 1 45 LEU CA C -2.584 -8.149 -10.063 1.00 . A A . 45 LEU CA 1 1
11 11517 1 1 45 LEU CB C -1.793 -7.352 -9.033 1.00 . A A . 45 LEU CB 1 1
11 11518 1 1 45 LEU CD1 C -3.513 -5.529 -8.933 1.00 . A A . 45 LEU CD1 1 1
11 11519 1 1 45 LEU CD2 C -1.240 -5.157 -7.968 1.00 . A A . 45 LEU CD2 1 1
11 11520 1 1 45 LEU CG C -2.032 -5.843 -9.068 1.00 . A A . 45 LEU CG 1 1
11 11521 1 1 45 LEU H H -4.244 -7.829 -8.802 1.00 . A A . 45 LEU H 1 1
11 11522 1 1 45 LEU HA H -2.621 -7.598 -10.989 1.00 . A A . 45 LEU HA 1 1
11 11523 1 1 45 LEU HB2 H -2.056 -7.714 -8.050 1.00 . A A . 45 LEU HB2 1 1
11 11524 1 1 45 LEU HB3 H -0.742 -7.538 -9.195 1.00 . A A . 45 LEU HB3 1 1
11 11525 1 1 45 LEU HD11 H -3.903 -6.003 -8.044 1.00 . A A . 45 LEU HD11 1 1
11 11526 1 1 45 LEU HD12 H -4.041 -5.901 -9.799 1.00 . A A . 45 LEU HD12 1 1
11 11527 1 1 45 LEU HD13 H -3.650 -4.460 -8.861 1.00 . A A . 45 LEU HD13 1 1
11 11528 1 1 45 LEU HD21 H -0.193 -5.144 -8.232 1.00 . A A . 45 LEU HD21 1 1
11 11529 1 1 45 LEU HD22 H -1.371 -5.699 -7.043 1.00 . A A . 45 LEU HD22 1 1
11 11530 1 1 45 LEU HD23 H -1.594 -4.146 -7.847 1.00 . A A . 45 LEU HD23 1 1
11 11531 1 1 45 LEU HG H -1.696 -5.456 -10.015 1.00 . A A . 45 LEU HG 1 1
11 11532 1 1 45 LEU N N -3.947 -8.332 -9.589 1.00 . A A . 45 LEU N 1 1
11 11533 1 1 45 LEU O O -1.013 -9.597 -11.153 1.00 . A A . 45 LEU O 1 1
11 11534 1 1 46 LYS C C -0.507 -11.974 -8.834 1.00 . A A . 46 LYS C 1 1
11 11535 1 1 46 LYS CA C -1.786 -11.851 -9.662 1.00 . A A . 46 LYS CA 1 1
11 11536 1 1 46 LYS CB C -1.562 -12.265 -11.135 1.00 . A A . 46 LYS CB 1 1
11 11537 1 1 46 LYS CD C 0.598 -13.350 -11.855 1.00 . A A . 46 LYS CD 1 1
11 11538 1 1 46 LYS CE C 0.014 -14.178 -12.989 1.00 . A A . 46 LYS CE 1 1
11 11539 1 1 46 LYS CG C -0.153 -12.038 -11.678 1.00 . A A . 46 LYS CG 1 1
11 11540 1 1 46 LYS H H -3.041 -10.324 -8.912 1.00 . A A . 46 LYS H 1 1
11 11541 1 1 46 LYS HA H -2.520 -12.519 -9.235 1.00 . A A . 46 LYS HA 1 1
11 11542 1 1 46 LYS HB2 H -1.789 -13.316 -11.232 1.00 . A A . 46 LYS HB2 1 1
11 11543 1 1 46 LYS HB3 H -2.248 -11.707 -11.754 1.00 . A A . 46 LYS HB3 1 1
11 11544 1 1 46 LYS HD2 H 1.633 -13.135 -12.076 1.00 . A A . 46 LYS HD2 1 1
11 11545 1 1 46 LYS HD3 H 0.533 -13.917 -10.939 1.00 . A A . 46 LYS HD3 1 1
11 11546 1 1 46 LYS HE2 H 0.660 -15.025 -13.169 1.00 . A A . 46 LYS HE2 1 1
11 11547 1 1 46 LYS HE3 H -0.965 -14.529 -12.695 1.00 . A A . 46 LYS HE3 1 1
11 11548 1 1 46 LYS HG2 H -0.225 -11.548 -12.638 1.00 . A A . 46 LYS HG2 1 1
11 11549 1 1 46 LYS HG3 H 0.394 -11.409 -10.994 1.00 . A A . 46 LYS HG3 1 1
11 11550 1 1 46 LYS HZ1 H -0.160 -14.028 -15.065 1.00 . A A . 46 LYS HZ1 1 1
11 11551 1 1 46 LYS HZ2 H 0.709 -12.761 -14.357 1.00 . A A . 46 LYS HZ2 1 1
11 11552 1 1 46 LYS HZ3 H -0.976 -12.811 -14.220 1.00 . A A . 46 LYS HZ3 1 1
11 11553 1 1 46 LYS N N -2.341 -10.500 -9.571 1.00 . A A . 46 LYS N 1 1
11 11554 1 1 46 LYS NZ N -0.112 -13.390 -14.246 1.00 . A A . 46 LYS NZ 1 1
11 11555 1 1 46 LYS O O 0.292 -12.889 -9.036 1.00 . A A . 46 LYS O 1 1
11 11556 1 1 47 ILE C C 0.692 -12.151 -5.947 1.00 . A A . 47 ILE C 1 1
11 11557 1 1 47 ILE CA C 0.842 -11.075 -7.018 1.00 . A A . 47 ILE CA 1 1
11 11558 1 1 47 ILE CB C 1.058 -9.709 -6.334 1.00 . A A . 47 ILE CB 1 1
11 11559 1 1 47 ILE CD1 C 1.087 -7.199 -6.747 1.00 . A A . 47 ILE CD1 1 1
11 11560 1 1 47 ILE CG1 C 0.832 -8.571 -7.330 1.00 . A A . 47 ILE CG1 1 1
11 11561 1 1 47 ILE CG2 C 2.455 -9.624 -5.741 1.00 . A A . 47 ILE CG2 1 1
11 11562 1 1 47 ILE H H -1.002 -10.357 -7.766 1.00 . A A . 47 ILE H 1 1
11 11563 1 1 47 ILE HA H 1.709 -11.294 -7.622 1.00 . A A . 47 ILE HA 1 1
11 11564 1 1 47 ILE HB H 0.345 -9.621 -5.527 1.00 . A A . 47 ILE HB 1 1
11 11565 1 1 47 ILE HD11 H 2.053 -7.187 -6.262 1.00 . A A . 47 ILE HD11 1 1
11 11566 1 1 47 ILE HD12 H 0.319 -6.966 -6.025 1.00 . A A . 47 ILE HD12 1 1
11 11567 1 1 47 ILE HD13 H 1.074 -6.463 -7.538 1.00 . A A . 47 ILE HD13 1 1
11 11568 1 1 47 ILE HG12 H 1.496 -8.701 -8.172 1.00 . A A . 47 ILE HG12 1 1
11 11569 1 1 47 ILE HG13 H -0.190 -8.600 -7.674 1.00 . A A . 47 ILE HG13 1 1
11 11570 1 1 47 ILE HG21 H 2.619 -10.465 -5.085 1.00 . A A . 47 ILE HG21 1 1
11 11571 1 1 47 ILE HG22 H 2.551 -8.705 -5.182 1.00 . A A . 47 ILE HG22 1 1
11 11572 1 1 47 ILE HG23 H 3.184 -9.639 -6.537 1.00 . A A . 47 ILE HG23 1 1
11 11573 1 1 47 ILE N N -0.326 -11.054 -7.890 1.00 . A A . 47 ILE N 1 1
11 11574 1 1 47 ILE O O -0.388 -12.328 -5.384 1.00 . A A . 47 ILE O 1 1
11 11575 1 1 48 PRO C C 0.975 -13.560 -3.407 1.00 . A A . 48 PRO C 1 1
11 11576 1 1 48 PRO CA C 1.758 -13.959 -4.654 1.00 . A A . 48 PRO CA 1 1
11 11577 1 1 48 PRO CB C 3.245 -14.167 -4.319 1.00 . A A . 48 PRO CB 1 1
11 11578 1 1 48 PRO CD C 3.094 -12.767 -6.269 1.00 . A A . 48 PRO CD 1 1
11 11579 1 1 48 PRO CG C 4.002 -13.169 -5.143 1.00 . A A . 48 PRO CG 1 1
11 11580 1 1 48 PRO HA H 1.347 -14.875 -5.054 1.00 . A A . 48 PRO HA 1 1
11 11581 1 1 48 PRO HB2 H 3.401 -14.002 -3.264 1.00 . A A . 48 PRO HB2 1 1
11 11582 1 1 48 PRO HB3 H 3.531 -15.178 -4.572 1.00 . A A . 48 PRO HB3 1 1
11 11583 1 1 48 PRO HD2 H 3.286 -11.748 -6.568 1.00 . A A . 48 PRO HD2 1 1
11 11584 1 1 48 PRO HD3 H 3.206 -13.440 -7.106 1.00 . A A . 48 PRO HD3 1 1
11 11585 1 1 48 PRO HG2 H 4.250 -12.309 -4.538 1.00 . A A . 48 PRO HG2 1 1
11 11586 1 1 48 PRO HG3 H 4.901 -13.623 -5.532 1.00 . A A . 48 PRO HG3 1 1
11 11587 1 1 48 PRO N N 1.770 -12.900 -5.661 1.00 . A A . 48 PRO N 1 1
11 11588 1 1 48 PRO O O 1.157 -12.467 -2.871 1.00 . A A . 48 PRO O 1 1
11 11589 1 1 49 GLU C C 0.109 -14.143 -0.519 1.00 . A A . 49 GLU C 1 1
11 11590 1 1 49 GLU CA C -0.733 -14.186 -1.789 1.00 . A A . 49 GLU CA 1 1
11 11591 1 1 49 GLU CB C -1.817 -15.257 -1.656 1.00 . A A . 49 GLU CB 1 1
11 11592 1 1 49 GLU CD C -3.279 -16.168 0.192 1.00 . A A . 49 GLU CD 1 1
11 11593 1 1 49 GLU CG C -2.855 -14.942 -0.591 1.00 . A A . 49 GLU CG 1 1
11 11594 1 1 49 GLU H H -0.012 -15.298 -3.439 1.00 . A A . 49 GLU H 1 1
11 11595 1 1 49 GLU HA H -1.205 -13.225 -1.926 1.00 . A A . 49 GLU HA 1 1
11 11596 1 1 49 GLU HB2 H -2.325 -15.359 -2.604 1.00 . A A . 49 GLU HB2 1 1
11 11597 1 1 49 GLU HB3 H -1.350 -16.198 -1.405 1.00 . A A . 49 GLU HB3 1 1
11 11598 1 1 49 GLU HG2 H -2.438 -14.220 0.096 1.00 . A A . 49 GLU HG2 1 1
11 11599 1 1 49 GLU HG3 H -3.727 -14.520 -1.070 1.00 . A A . 49 GLU HG3 1 1
11 11600 1 1 49 GLU N N 0.092 -14.448 -2.962 1.00 . A A . 49 GLU N 1 1
11 11601 1 1 49 GLU O O -0.063 -14.965 0.381 1.00 . A A . 49 GLU O 1 1
11 11602 1 1 49 GLU OE1 O -2.390 -16.936 0.618 1.00 . A A . 49 GLU OE1 1 1
11 11603 1 1 49 GLU OE2 O -4.498 -16.362 0.379 1.00 . A A . 49 GLU OE2 1 1
11 11604 1 1 50 GLN C C 1.174 -12.189 1.793 1.00 . A A . 50 GLN C 1 1
11 11605 1 1 50 GLN CA C 1.874 -13.014 0.719 1.00 . A A . 50 GLN CA 1 1
11 11606 1 1 50 GLN CB C 3.191 -12.344 0.324 1.00 . A A . 50 GLN CB 1 1
11 11607 1 1 50 GLN CD C 5.134 -13.583 -0.710 1.00 . A A . 50 GLN CD 1 1
11 11608 1 1 50 GLN CG C 3.803 -12.906 -0.950 1.00 . A A . 50 GLN CG 1 1
11 11609 1 1 50 GLN H H 1.102 -12.544 -1.196 1.00 . A A . 50 GLN H 1 1
11 11610 1 1 50 GLN HA H 2.083 -13.998 1.115 1.00 . A A . 50 GLN HA 1 1
11 11611 1 1 50 GLN HB2 H 3.015 -11.289 0.177 1.00 . A A . 50 GLN HB2 1 1
11 11612 1 1 50 GLN HB3 H 3.902 -12.473 1.126 1.00 . A A . 50 GLN HB3 1 1
11 11613 1 1 50 GLN HE21 H 5.851 -12.805 -2.391 1.00 . A A . 50 GLN HE21 1 1
11 11614 1 1 50 GLN HE22 H 6.941 -13.801 -1.499 1.00 . A A . 50 GLN HE22 1 1
11 11615 1 1 50 GLN HG2 H 3.122 -13.626 -1.375 1.00 . A A . 50 GLN HG2 1 1
11 11616 1 1 50 GLN HG3 H 3.954 -12.097 -1.649 1.00 . A A . 50 GLN HG3 1 1
11 11617 1 1 50 GLN N N 1.016 -13.174 -0.449 1.00 . A A . 50 GLN N 1 1
11 11618 1 1 50 GLN NE2 N 6.071 -13.376 -1.626 1.00 . A A . 50 GLN NE2 1 1
11 11619 1 1 50 GLN O O 0.952 -12.662 2.907 1.00 . A A . 50 GLN O 1 1
11 11620 1 1 50 GLN OE1 O 5.319 -14.285 0.284 1.00 . A A . 50 GLN OE1 1 1
11 11621 1 1 51 TYR C C -0.915 -9.243 1.659 1.00 . A A . 51 TYR C 1 1
11 11622 1 1 51 TYR CA C 0.154 -10.057 2.378 1.00 . A A . 51 TYR CA 1 1
11 11623 1 1 51 TYR CB C 1.161 -9.118 3.047 1.00 . A A . 51 TYR CB 1 1
11 11624 1 1 51 TYR CD1 C 2.637 -10.658 4.398 1.00 . A A . 51 TYR CD1 1 1
11 11625 1 1 51 TYR CD2 C 3.609 -9.492 2.560 1.00 . A A . 51 TYR CD2 1 1
11 11626 1 1 51 TYR CE1 C 3.854 -11.253 4.669 1.00 . A A . 51 TYR CE1 1 1
11 11627 1 1 51 TYR CE2 C 4.829 -10.084 2.824 1.00 . A A . 51 TYR CE2 1 1
11 11628 1 1 51 TYR CG C 2.494 -9.769 3.340 1.00 . A A . 51 TYR CG 1 1
11 11629 1 1 51 TYR CZ C 4.947 -10.964 3.879 1.00 . A A . 51 TYR CZ 1 1
11 11630 1 1 51 TYR H H 1.036 -10.635 0.544 1.00 . A A . 51 TYR H 1 1
11 11631 1 1 51 TYR HA H -0.320 -10.663 3.135 1.00 . A A . 51 TYR HA 1 1
11 11632 1 1 51 TYR HB2 H 1.340 -8.274 2.399 1.00 . A A . 51 TYR HB2 1 1
11 11633 1 1 51 TYR HB3 H 0.749 -8.769 3.982 1.00 . A A . 51 TYR HB3 1 1
11 11634 1 1 51 TYR HD1 H 1.779 -10.882 5.014 1.00 . A A . 51 TYR HD1 1 1
11 11635 1 1 51 TYR HD2 H 3.514 -8.802 1.734 1.00 . A A . 51 TYR HD2 1 1
11 11636 1 1 51 TYR HE1 H 3.946 -11.942 5.496 1.00 . A A . 51 TYR HE1 1 1
11 11637 1 1 51 TYR HE2 H 5.685 -9.856 2.205 1.00 . A A . 51 TYR HE2 1 1
11 11638 1 1 51 TYR HH H 6.685 -11.584 3.343 1.00 . A A . 51 TYR HH 1 1
11 11639 1 1 51 TYR N N 0.835 -10.950 1.449 1.00 . A A . 51 TYR N 1 1
11 11640 1 1 51 TYR O O -1.129 -8.070 1.966 1.00 . A A . 51 TYR O 1 1
11 11641 1 1 51 TYR OH O 6.160 -11.554 4.147 1.00 . A A . 51 TYR OH 1 1
11 11642 1 1 52 ARG C C -3.617 -8.505 0.829 1.00 . A A . 52 ARG C 1 1
11 11643 1 1 52 ARG CA C -2.614 -9.209 -0.081 1.00 . A A . 52 ARG CA 1 1
11 11644 1 1 52 ARG CB C -3.330 -10.231 -0.963 1.00 . A A . 52 ARG CB 1 1
11 11645 1 1 52 ARG CD C -2.496 -10.433 -3.323 1.00 . A A . 52 ARG CD 1 1
11 11646 1 1 52 ARG CG C -3.506 -9.772 -2.400 1.00 . A A . 52 ARG CG 1 1
11 11647 1 1 52 ARG CZ C -0.934 -8.571 -3.705 1.00 . A A . 52 ARG CZ 1 1
11 11648 1 1 52 ARG H H -1.359 -10.804 0.490 1.00 . A A . 52 ARG H 1 1
11 11649 1 1 52 ARG HA H -2.139 -8.471 -0.711 1.00 . A A . 52 ARG HA 1 1
11 11650 1 1 52 ARG HB2 H -2.758 -11.147 -0.968 1.00 . A A . 52 ARG HB2 1 1
11 11651 1 1 52 ARG HB3 H -4.305 -10.428 -0.546 1.00 . A A . 52 ARG HB3 1 1
11 11652 1 1 52 ARG HD2 H -2.395 -11.471 -3.043 1.00 . A A . 52 ARG HD2 1 1
11 11653 1 1 52 ARG HD3 H -2.859 -10.369 -4.338 1.00 . A A . 52 ARG HD3 1 1
11 11654 1 1 52 ARG HE H -0.455 -10.302 -2.838 1.00 . A A . 52 ARG HE 1 1
11 11655 1 1 52 ARG HG2 H -4.502 -10.027 -2.730 1.00 . A A . 52 ARG HG2 1 1
11 11656 1 1 52 ARG HG3 H -3.372 -8.702 -2.444 1.00 . A A . 52 ARG HG3 1 1
11 11657 1 1 52 ARG HH11 H -2.823 -8.242 -4.345 1.00 . A A . 52 ARG HH11 1 1
11 11658 1 1 52 ARG HH12 H -1.713 -6.940 -4.607 1.00 . A A . 52 ARG HH12 1 1
11 11659 1 1 52 ARG HH21 H 1.017 -8.592 -3.179 1.00 . A A . 52 ARG HH21 1 1
11 11660 1 1 52 ARG HH22 H 0.471 -7.138 -3.944 1.00 . A A . 52 ARG HH22 1 1
11 11661 1 1 52 ARG N N -1.576 -9.871 0.691 1.00 . A A . 52 ARG N 1 1
11 11662 1 1 52 ARG NE N -1.185 -9.794 -3.248 1.00 . A A . 52 ARG NE 1 1
11 11663 1 1 52 ARG NH1 N -1.903 -7.859 -4.265 1.00 . A A . 52 ARG NH1 1 1
11 11664 1 1 52 ARG NH2 N 0.285 -8.058 -3.601 1.00 . A A . 52 ARG NH2 1 1
11 11665 1 1 52 ARG O O -3.980 -7.353 0.591 1.00 . A A . 52 ARG O 1 1
11 11666 1 1 53 MET C C -4.434 -7.411 3.512 1.00 . A A . 53 MET C 1 1
11 11667 1 1 53 MET CA C -5.016 -8.635 2.813 1.00 . A A . 53 MET CA 1 1
11 11668 1 1 53 MET CB C -5.427 -9.683 3.850 1.00 . A A . 53 MET CB 1 1
11 11669 1 1 53 MET CE C -3.841 -12.808 3.326 1.00 . A A . 53 MET CE 1 1
11 11670 1 1 53 MET CG C -4.251 -10.351 4.540 1.00 . A A . 53 MET CG 1 1
11 11671 1 1 53 MET H H -3.732 -10.115 2.010 1.00 . A A . 53 MET H 1 1
11 11672 1 1 53 MET HA H -5.889 -8.332 2.252 1.00 . A A . 53 MET HA 1 1
11 11673 1 1 53 MET HB2 H -6.036 -9.206 4.604 1.00 . A A . 53 MET HB2 1 1
11 11674 1 1 53 MET HB3 H -6.011 -10.447 3.360 1.00 . A A . 53 MET HB3 1 1
11 11675 1 1 53 MET HE1 H -2.854 -12.403 3.157 1.00 . A A . 53 MET HE1 1 1
11 11676 1 1 53 MET HE2 H -4.479 -12.559 2.492 1.00 . A A . 53 MET HE2 1 1
11 11677 1 1 53 MET HE3 H -3.778 -13.881 3.425 1.00 . A A . 53 MET HE3 1 1
11 11678 1 1 53 MET HG2 H -3.373 -10.234 3.922 1.00 . A A . 53 MET HG2 1 1
11 11679 1 1 53 MET HG3 H -4.086 -9.866 5.492 1.00 . A A . 53 MET HG3 1 1
11 11680 1 1 53 MET N N -4.057 -9.201 1.872 1.00 . A A . 53 MET N 1 1
11 11681 1 1 53 MET O O -5.084 -6.369 3.603 1.00 . A A . 53 MET O 1 1
11 11682 1 1 53 MET SD S -4.521 -12.110 4.829 1.00 . A A . 53 MET SD 1 1
11 11683 1 1 54 THR C C -2.519 -5.198 3.793 1.00 . A A . 54 THR C 1 1
11 11684 1 1 54 THR CA C -2.536 -6.436 4.681 1.00 . A A . 54 THR CA 1 1
11 11685 1 1 54 THR CB C -1.102 -6.830 5.053 1.00 . A A . 54 THR CB 1 1
11 11686 1 1 54 THR CG2 C -0.266 -5.671 5.562 1.00 . A A . 54 THR CG2 1 1
11 11687 1 1 54 THR H H -2.733 -8.392 3.895 1.00 . A A . 54 THR H 1 1
11 11688 1 1 54 THR HA H -3.088 -6.213 5.581 1.00 . A A . 54 THR HA 1 1
11 11689 1 1 54 THR HB H -0.611 -7.227 4.178 1.00 . A A . 54 THR HB 1 1
11 11690 1 1 54 THR HG1 H -1.828 -7.675 6.665 1.00 . A A . 54 THR HG1 1 1
11 11691 1 1 54 THR HG21 H -0.645 -5.347 6.520 1.00 . A A . 54 THR HG21 1 1
11 11692 1 1 54 THR HG22 H -0.316 -4.851 4.859 1.00 . A A . 54 THR HG22 1 1
11 11693 1 1 54 THR HG23 H 0.761 -5.989 5.671 1.00 . A A . 54 THR HG23 1 1
11 11694 1 1 54 THR N N -3.206 -7.540 4.004 1.00 . A A . 54 THR N 1 1
11 11695 1 1 54 THR O O -2.716 -4.079 4.264 1.00 . A A . 54 THR O 1 1
11 11696 1 1 54 THR OG1 O -1.104 -7.832 6.055 1.00 . A A . 54 THR OG1 1 1
11 11697 1 1 55 ILE C C -3.570 -3.604 1.449 1.00 . A A . 55 ILE C 1 1
11 11698 1 1 55 ILE CA C -2.224 -4.312 1.550 1.00 . A A . 55 ILE CA 1 1
11 11699 1 1 55 ILE CB C -1.786 -4.791 0.157 1.00 . A A . 55 ILE CB 1 1
11 11700 1 1 55 ILE CD1 C -0.381 -6.714 -0.742 1.00 . A A . 55 ILE CD1 1 1
11 11701 1 1 55 ILE CG1 C -0.481 -5.582 0.257 1.00 . A A . 55 ILE CG1 1 1
11 11702 1 1 55 ILE CG2 C -1.619 -3.604 -0.778 1.00 . A A . 55 ILE CG2 1 1
11 11703 1 1 55 ILE H H -2.124 -6.325 2.189 1.00 . A A . 55 ILE H 1 1
11 11704 1 1 55 ILE HA H -1.493 -3.608 1.904 1.00 . A A . 55 ILE HA 1 1
11 11705 1 1 55 ILE HB H -2.560 -5.429 -0.241 1.00 . A A . 55 ILE HB 1 1
11 11706 1 1 55 ILE HD11 H 0.445 -6.530 -1.413 1.00 . A A . 55 ILE HD11 1 1
11 11707 1 1 55 ILE HD12 H -1.298 -6.776 -1.309 1.00 . A A . 55 ILE HD12 1 1
11 11708 1 1 55 ILE HD13 H -0.218 -7.644 -0.217 1.00 . A A . 55 ILE HD13 1 1
11 11709 1 1 55 ILE HG12 H 0.351 -4.914 0.086 1.00 . A A . 55 ILE HG12 1 1
11 11710 1 1 55 ILE HG13 H -0.400 -6.006 1.247 1.00 . A A . 55 ILE HG13 1 1
11 11711 1 1 55 ILE HG21 H -2.521 -3.010 -0.772 1.00 . A A . 55 ILE HG21 1 1
11 11712 1 1 55 ILE HG22 H -1.426 -3.957 -1.777 1.00 . A A . 55 ILE HG22 1 1
11 11713 1 1 55 ILE HG23 H -0.788 -2.998 -0.442 1.00 . A A . 55 ILE HG23 1 1
11 11714 1 1 55 ILE N N -2.279 -5.410 2.503 1.00 . A A . 55 ILE N 1 1
11 11715 1 1 55 ILE O O -3.668 -2.406 1.718 1.00 . A A . 55 ILE O 1 1
11 11716 1 1 56 TRP C C -6.290 -3.012 2.270 1.00 . A A . 56 TRP C 1 1
11 11717 1 1 56 TRP CA C -5.950 -3.783 0.992 1.00 . A A . 56 TRP CA 1 1
11 11718 1 1 56 TRP CB C -6.964 -4.907 0.741 1.00 . A A . 56 TRP CB 1 1
11 11719 1 1 56 TRP CD1 C -9.012 -3.367 0.754 1.00 . A A . 56 TRP CD1 1 1
11 11720 1 1 56 TRP CD2 C -9.344 -5.354 1.720 1.00 . A A . 56 TRP CD2 1 1
11 11721 1 1 56 TRP CE2 C -10.537 -4.616 1.796 1.00 . A A . 56 TRP CE2 1 1
11 11722 1 1 56 TRP CE3 C -9.311 -6.640 2.263 1.00 . A A . 56 TRP CE3 1 1
11 11723 1 1 56 TRP CG C -8.383 -4.541 1.046 1.00 . A A . 56 TRP CG 1 1
11 11724 1 1 56 TRP CH2 C -11.630 -6.378 2.917 1.00 . A A . 56 TRP CH2 1 1
11 11725 1 1 56 TRP CZ2 C -11.686 -5.114 2.391 1.00 . A A . 56 TRP CZ2 1 1
11 11726 1 1 56 TRP CZ3 C -10.455 -7.139 2.858 1.00 . A A . 56 TRP CZ3 1 1
11 11727 1 1 56 TRP H H -4.483 -5.301 0.897 1.00 . A A . 56 TRP H 1 1
11 11728 1 1 56 TRP HA H -5.966 -3.098 0.156 1.00 . A A . 56 TRP HA 1 1
11 11729 1 1 56 TRP HB2 H -6.914 -5.197 -0.298 1.00 . A A . 56 TRP HB2 1 1
11 11730 1 1 56 TRP HB3 H -6.702 -5.756 1.355 1.00 . A A . 56 TRP HB3 1 1
11 11731 1 1 56 TRP HD1 H -8.544 -2.538 0.244 1.00 . A A . 56 TRP HD1 1 1
11 11732 1 1 56 TRP HE1 H -10.970 -2.688 1.108 1.00 . A A . 56 TRP HE1 1 1
11 11733 1 1 56 TRP HE3 H -8.409 -7.237 2.224 1.00 . A A . 56 TRP HE3 1 1
11 11734 1 1 56 TRP HH2 H -12.501 -6.807 3.390 1.00 . A A . 56 TRP HH2 1 1
11 11735 1 1 56 TRP HZ2 H -12.595 -4.536 2.443 1.00 . A A . 56 TRP HZ2 1 1
11 11736 1 1 56 TRP HZ3 H -10.450 -8.132 3.283 1.00 . A A . 56 TRP HZ3 1 1
11 11737 1 1 56 TRP N N -4.611 -4.347 1.086 1.00 . A A . 56 TRP N 1 1
11 11738 1 1 56 TRP NE1 N -10.310 -3.406 1.201 1.00 . A A . 56 TRP NE1 1 1
11 11739 1 1 56 TRP O O -6.789 -1.887 2.217 1.00 . A A . 56 TRP O 1 1
11 11740 1 1 57 ARG C C -5.563 -1.631 4.779 1.00 . A A . 57 ARG C 1 1
11 11741 1 1 57 ARG CA C -6.244 -2.992 4.703 1.00 . A A . 57 ARG CA 1 1
11 11742 1 1 57 ARG CB C -5.745 -3.888 5.840 1.00 . A A . 57 ARG CB 1 1
11 11743 1 1 57 ARG CD C -7.178 -5.631 6.949 1.00 . A A . 57 ARG CD 1 1
11 11744 1 1 57 ARG CG C -6.271 -5.312 5.771 1.00 . A A . 57 ARG CG 1 1
11 11745 1 1 57 ARG CZ C -7.675 -7.533 8.427 1.00 . A A . 57 ARG CZ 1 1
11 11746 1 1 57 ARG H H -5.589 -4.512 3.384 1.00 . A A . 57 ARG H 1 1
11 11747 1 1 57 ARG HA H -7.308 -2.853 4.802 1.00 . A A . 57 ARG HA 1 1
11 11748 1 1 57 ARG HB2 H -4.667 -3.923 5.809 1.00 . A A . 57 ARG HB2 1 1
11 11749 1 1 57 ARG HB3 H -6.055 -3.459 6.782 1.00 . A A . 57 ARG HB3 1 1
11 11750 1 1 57 ARG HD2 H -6.887 -5.017 7.788 1.00 . A A . 57 ARG HD2 1 1
11 11751 1 1 57 ARG HD3 H -8.197 -5.402 6.675 1.00 . A A . 57 ARG HD3 1 1
11 11752 1 1 57 ARG HE H -6.585 -7.639 6.760 1.00 . A A . 57 ARG HE 1 1
11 11753 1 1 57 ARG HG2 H -6.830 -5.437 4.855 1.00 . A A . 57 ARG HG2 1 1
11 11754 1 1 57 ARG HG3 H -5.434 -5.995 5.780 1.00 . A A . 57 ARG HG3 1 1
11 11755 1 1 57 ARG HH11 H -8.465 -5.768 9.016 1.00 . A A . 57 ARG HH11 1 1
11 11756 1 1 57 ARG HH12 H -8.808 -7.117 10.048 1.00 . A A . 57 ARG HH12 1 1
11 11757 1 1 57 ARG HH21 H -7.029 -9.421 8.111 1.00 . A A . 57 ARG HH21 1 1
11 11758 1 1 57 ARG HH22 H -7.991 -9.194 9.534 1.00 . A A . 57 ARG HH22 1 1
11 11759 1 1 57 ARG N N -5.992 -3.621 3.412 1.00 . A A . 57 ARG N 1 1
11 11760 1 1 57 ARG NE N -7.096 -7.036 7.338 1.00 . A A . 57 ARG NE 1 1
11 11761 1 1 57 ARG NH1 N -8.374 -6.741 9.230 1.00 . A A . 57 ARG NH1 1 1
11 11762 1 1 57 ARG NH2 N -7.555 -8.821 8.714 1.00 . A A . 57 ARG NH2 1 1
11 11763 1 1 57 ARG O O -6.193 -0.626 5.109 1.00 . A A . 57 ARG O 1 1
11 11764 1 1 58 GLY C C -4.153 0.678 3.583 1.00 . A A . 58 GLY C 1 1
11 11765 1 1 58 GLY CA C -3.529 -0.365 4.484 1.00 . A A . 58 GLY CA 1 1
11 11766 1 1 58 GLY H H -3.832 -2.439 4.201 1.00 . A A . 58 GLY H 1 1
11 11767 1 1 58 GLY HA2 H -3.502 0.014 5.495 1.00 . A A . 58 GLY HA2 1 1
11 11768 1 1 58 GLY HA3 H -2.519 -0.555 4.153 1.00 . A A . 58 GLY HA3 1 1
11 11769 1 1 58 GLY N N -4.274 -1.608 4.467 1.00 . A A . 58 GLY N 1 1
11 11770 1 1 58 GLY O O -4.248 1.851 3.949 1.00 . A A . 58 GLY O 1 1
11 11771 1 1 59 LEU C C -6.518 1.709 2.055 1.00 . A A . 59 LEU C 1 1
11 11772 1 1 59 LEU CA C -5.238 1.140 1.457 1.00 . A A . 59 LEU CA 1 1
11 11773 1 1 59 LEU CB C -5.549 0.398 0.157 1.00 . A A . 59 LEU CB 1 1
11 11774 1 1 59 LEU CD1 C -3.398 1.175 -0.869 1.00 . A A . 59 LEU CD1 1 1
11 11775 1 1 59 LEU CD2 C -5.141 0.084 -2.291 1.00 . A A . 59 LEU CD2 1 1
11 11776 1 1 59 LEU CG C -4.890 0.982 -1.092 1.00 . A A . 59 LEU CG 1 1
11 11777 1 1 59 LEU H H -4.498 -0.703 2.181 1.00 . A A . 59 LEU H 1 1
11 11778 1 1 59 LEU HA H -4.558 1.953 1.250 1.00 . A A . 59 LEU HA 1 1
11 11779 1 1 59 LEU HB2 H -5.223 -0.626 0.265 1.00 . A A . 59 LEU HB2 1 1
11 11780 1 1 59 LEU HB3 H -6.619 0.403 0.009 1.00 . A A . 59 LEU HB3 1 1
11 11781 1 1 59 LEU HD11 H -3.128 0.801 0.106 1.00 . A A . 59 LEU HD11 1 1
11 11782 1 1 59 LEU HD12 H -3.156 2.225 -0.933 1.00 . A A . 59 LEU HD12 1 1
11 11783 1 1 59 LEU HD13 H -2.849 0.633 -1.626 1.00 . A A . 59 LEU HD13 1 1
11 11784 1 1 59 LEU HD21 H -6.132 0.268 -2.675 1.00 . A A . 59 LEU HD21 1 1
11 11785 1 1 59 LEU HD22 H -5.057 -0.950 -1.990 1.00 . A A . 59 LEU HD22 1 1
11 11786 1 1 59 LEU HD23 H -4.412 0.296 -3.059 1.00 . A A . 59 LEU HD23 1 1
11 11787 1 1 59 LEU HG H -5.323 1.948 -1.302 1.00 . A A . 59 LEU HG 1 1
11 11788 1 1 59 LEU N N -4.592 0.246 2.407 1.00 . A A . 59 LEU N 1 1
11 11789 1 1 59 LEU O O -6.897 2.846 1.774 1.00 . A A . 59 LEU O 1 1
11 11790 1 1 60 GLN C C -8.088 2.398 4.597 1.00 . A A . 60 GLN C 1 1
11 11791 1 1 60 GLN CA C -8.401 1.342 3.546 1.00 . A A . 60 GLN CA 1 1
11 11792 1 1 60 GLN CB C -9.108 0.149 4.193 1.00 . A A . 60 GLN CB 1 1
11 11793 1 1 60 GLN CD C -10.573 -1.876 3.830 1.00 . A A . 60 GLN CD 1 1
11 11794 1 1 60 GLN CG C -9.673 -0.841 3.187 1.00 . A A . 60 GLN CG 1 1
11 11795 1 1 60 GLN H H -6.817 0.017 3.079 1.00 . A A . 60 GLN H 1 1
11 11796 1 1 60 GLN HA H -9.049 1.774 2.798 1.00 . A A . 60 GLN HA 1 1
11 11797 1 1 60 GLN HB2 H -8.404 -0.374 4.824 1.00 . A A . 60 GLN HB2 1 1
11 11798 1 1 60 GLN HB3 H -9.922 0.514 4.802 1.00 . A A . 60 GLN HB3 1 1
11 11799 1 1 60 GLN HE21 H -9.097 -3.208 3.809 1.00 . A A . 60 GLN HE21 1 1
11 11800 1 1 60 GLN HE22 H -10.592 -3.756 4.478 1.00 . A A . 60 GLN HE22 1 1
11 11801 1 1 60 GLN HG2 H -10.245 -0.298 2.449 1.00 . A A . 60 GLN HG2 1 1
11 11802 1 1 60 GLN HG3 H -8.853 -1.350 2.703 1.00 . A A . 60 GLN HG3 1 1
11 11803 1 1 60 GLN N N -7.178 0.909 2.885 1.00 . A A . 60 GLN N 1 1
11 11804 1 1 60 GLN NE2 N -10.032 -3.067 4.063 1.00 . A A . 60 GLN NE2 1 1
11 11805 1 1 60 GLN O O -8.925 3.244 4.913 1.00 . A A . 60 GLN O 1 1
11 11806 1 1 60 GLN OE1 O -11.740 -1.609 4.118 1.00 . A A . 60 GLN OE1 1 1
11 11807 1 1 61 ASP C C -6.433 4.724 5.541 1.00 . A A . 61 ASP C 1 1
11 11808 1 1 61 ASP CA C -6.432 3.316 6.125 1.00 . A A . 61 ASP CA 1 1
11 11809 1 1 61 ASP CB C -5.033 2.960 6.631 1.00 . A A . 61 ASP CB 1 1
11 11810 1 1 61 ASP CG C -4.949 2.951 8.144 1.00 . A A . 61 ASP CG 1 1
11 11811 1 1 61 ASP H H -6.244 1.658 4.827 1.00 . A A . 61 ASP H 1 1
11 11812 1 1 61 ASP HA H -7.127 3.279 6.950 1.00 . A A . 61 ASP HA 1 1
11 11813 1 1 61 ASP HB2 H -4.764 1.978 6.268 1.00 . A A . 61 ASP HB2 1 1
11 11814 1 1 61 ASP HB3 H -4.326 3.684 6.254 1.00 . A A . 61 ASP HB3 1 1
11 11815 1 1 61 ASP N N -6.870 2.351 5.126 1.00 . A A . 61 ASP N 1 1
11 11816 1 1 61 ASP O O -6.708 5.698 6.241 1.00 . A A . 61 ASP O 1 1
11 11817 1 1 61 ASP OD1 O -5.614 2.099 8.770 1.00 . A A . 61 ASP OD1 1 1
11 11818 1 1 61 ASP OD2 O -4.221 3.798 8.703 1.00 . A A . 61 ASP OD2 1 1
11 11819 1 1 62 LEU C C -7.507 6.714 3.523 1.00 . A A . 62 LEU C 1 1
11 11820 1 1 62 LEU CA C -6.111 6.105 3.563 1.00 . A A . 62 LEU CA 1 1
11 11821 1 1 62 LEU CB C -5.576 5.936 2.140 1.00 . A A . 62 LEU CB 1 1
11 11822 1 1 62 LEU CD1 C -3.928 4.671 0.735 1.00 . A A . 62 LEU CD1 1 1
11 11823 1 1 62 LEU CD2 C -3.148 6.554 2.184 1.00 . A A . 62 LEU CD2 1 1
11 11824 1 1 62 LEU CG C -4.142 5.411 2.046 1.00 . A A . 62 LEU CG 1 1
11 11825 1 1 62 LEU H H -5.928 4.005 3.743 1.00 . A A . 62 LEU H 1 1
11 11826 1 1 62 LEU HA H -5.456 6.766 4.112 1.00 . A A . 62 LEU HA 1 1
11 11827 1 1 62 LEU HB2 H -6.223 5.252 1.613 1.00 . A A . 62 LEU HB2 1 1
11 11828 1 1 62 LEU HB3 H -5.618 6.897 1.646 1.00 . A A . 62 LEU HB3 1 1
11 11829 1 1 62 LEU HD11 H -3.124 3.960 0.850 1.00 . A A . 62 LEU HD11 1 1
11 11830 1 1 62 LEU HD12 H -3.675 5.378 -0.042 1.00 . A A . 62 LEU HD12 1 1
11 11831 1 1 62 LEU HD13 H -4.834 4.148 0.464 1.00 . A A . 62 LEU HD13 1 1
11 11832 1 1 62 LEU HD21 H -3.596 7.352 2.757 1.00 . A A . 62 LEU HD21 1 1
11 11833 1 1 62 LEU HD22 H -2.881 6.919 1.204 1.00 . A A . 62 LEU HD22 1 1
11 11834 1 1 62 LEU HD23 H -2.262 6.201 2.691 1.00 . A A . 62 LEU HD23 1 1
11 11835 1 1 62 LEU HG H -3.966 4.716 2.854 1.00 . A A . 62 LEU HG 1 1
11 11836 1 1 62 LEU N N -6.131 4.820 4.249 1.00 . A A . 62 LEU N 1 1
11 11837 1 1 62 LEU O O -7.701 7.877 3.877 1.00 . A A . 62 LEU O 1 1
11 11838 1 1 63 LYS C C -10.409 6.668 4.409 1.00 . A A . 63 LYS C 1 1
11 11839 1 1 63 LYS CA C -9.861 6.367 3.019 1.00 . A A . 63 LYS CA 1 1
11 11840 1 1 63 LYS CB C -10.728 5.306 2.335 1.00 . A A . 63 LYS CB 1 1
11 11841 1 1 63 LYS CD C -12.393 7.105 1.770 1.00 . A A . 63 LYS CD 1 1
11 11842 1 1 63 LYS CE C -11.948 8.356 1.029 1.00 . A A . 63 LYS CE 1 1
11 11843 1 1 63 LYS CG C -11.657 5.870 1.271 1.00 . A A . 63 LYS CG 1 1
11 11844 1 1 63 LYS H H -8.261 4.997 2.832 1.00 . A A . 63 LYS H 1 1
11 11845 1 1 63 LYS HA H -9.883 7.272 2.431 1.00 . A A . 63 LYS HA 1 1
11 11846 1 1 63 LYS HB2 H -10.082 4.579 1.868 1.00 . A A . 63 LYS HB2 1 1
11 11847 1 1 63 LYS HB3 H -11.330 4.811 3.083 1.00 . A A . 63 LYS HB3 1 1
11 11848 1 1 63 LYS HD2 H -13.453 6.966 1.617 1.00 . A A . 63 LYS HD2 1 1
11 11849 1 1 63 LYS HD3 H -12.192 7.232 2.823 1.00 . A A . 63 LYS HD3 1 1
11 11850 1 1 63 LYS HE2 H -11.059 8.126 0.461 1.00 . A A . 63 LYS HE2 1 1
11 11851 1 1 63 LYS HE3 H -12.735 8.660 0.354 1.00 . A A . 63 LYS HE3 1 1
11 11852 1 1 63 LYS HG2 H -11.075 6.137 0.403 1.00 . A A . 63 LYS HG2 1 1
11 11853 1 1 63 LYS HG3 H -12.383 5.117 1.003 1.00 . A A . 63 LYS HG3 1 1
11 11854 1 1 63 LYS HZ1 H -11.624 9.131 2.941 1.00 . A A . 63 LYS HZ1 1 1
11 11855 1 1 63 LYS HZ2 H -12.383 10.211 1.884 1.00 . A A . 63 LYS HZ2 1 1
11 11856 1 1 63 LYS HZ3 H -10.728 9.900 1.730 1.00 . A A . 63 LYS HZ3 1 1
11 11857 1 1 63 LYS N N -8.479 5.915 3.096 1.00 . A A . 63 LYS N 1 1
11 11858 1 1 63 LYS NZ N -11.650 9.478 1.961 1.00 . A A . 63 LYS NZ 1 1
11 11859 1 1 63 LYS O O -10.818 7.793 4.696 1.00 . A A . 63 LYS O 1 1
11 11860 1 1 64 GLN C C -10.017 6.798 7.417 1.00 . A A . 64 GLN C 1 1
11 11861 1 1 64 GLN CA C -10.890 5.818 6.639 1.00 . A A . 64 GLN CA 1 1
11 11862 1 1 64 GLN CB C -10.919 4.465 7.354 1.00 . A A . 64 GLN CB 1 1
11 11863 1 1 64 GLN CD C -12.919 2.929 7.182 1.00 . A A . 64 GLN CD 1 1
11 11864 1 1 64 GLN CG C -11.609 3.369 6.557 1.00 . A A . 64 GLN CG 1 1
11 11865 1 1 64 GLN H H -10.061 4.786 4.987 1.00 . A A . 64 GLN H 1 1
11 11866 1 1 64 GLN HA H -11.895 6.211 6.589 1.00 . A A . 64 GLN HA 1 1
11 11867 1 1 64 GLN HB2 H -9.905 4.152 7.550 1.00 . A A . 64 GLN HB2 1 1
11 11868 1 1 64 GLN HB3 H -11.439 4.578 8.294 1.00 . A A . 64 GLN HB3 1 1
11 11869 1 1 64 GLN HE21 H -11.967 2.342 8.826 1.00 . A A . 64 GLN HE21 1 1
11 11870 1 1 64 GLN HE22 H -13.679 2.118 8.830 1.00 . A A . 64 GLN HE22 1 1
11 11871 1 1 64 GLN HG2 H -11.808 3.738 5.561 1.00 . A A . 64 GLN HG2 1 1
11 11872 1 1 64 GLN HG3 H -10.951 2.515 6.500 1.00 . A A . 64 GLN HG3 1 1
11 11873 1 1 64 GLN N N -10.405 5.658 5.274 1.00 . A A . 64 GLN N 1 1
11 11874 1 1 64 GLN NE2 N -12.848 2.411 8.402 1.00 . A A . 64 GLN NE2 1 1
11 11875 1 1 64 GLN O O -10.461 7.397 8.397 1.00 . A A . 64 GLN O 1 1
11 11876 1 1 64 GLN OE1 O -13.983 3.054 6.574 1.00 . A A . 64 GLN OE1 1 1
11 11877 1 1 65 GLY C C -8.003 9.303 7.135 1.00 . A A . 65 GLY C 1 1
11 11878 1 1 65 GLY CA C -7.863 7.875 7.632 1.00 . A A . 65 GLY CA 1 1
11 11879 1 1 65 GLY H H -8.476 6.461 6.183 1.00 . A A . 65 GLY H 1 1
11 11880 1 1 65 GLY HA2 H -8.058 7.856 8.693 1.00 . A A . 65 GLY HA2 1 1
11 11881 1 1 65 GLY HA3 H -6.850 7.544 7.457 1.00 . A A . 65 GLY HA3 1 1
11 11882 1 1 65 GLY N N -8.773 6.959 6.972 1.00 . A A . 65 GLY N 1 1
11 11883 1 1 65 GLY O O -7.421 10.224 7.710 1.00 . A A . 65 GLY O 1 1
11 11884 1 1 66 HIS C C -10.320 11.399 5.978 1.00 . A A . 66 HIS C 1 1
11 11885 1 1 66 HIS CA C -8.989 10.822 5.509 1.00 . A A . 66 HIS CA 1 1
11 11886 1 1 66 HIS CB C -8.953 10.766 3.981 1.00 . A A . 66 HIS CB 1 1
11 11887 1 1 66 HIS CD2 C -6.463 11.497 3.990 1.00 . A A . 66 HIS CD2 1 1
11 11888 1 1 66 HIS CE1 C -6.161 11.630 1.822 1.00 . A A . 66 HIS CE1 1 1
11 11889 1 1 66 HIS CG C -7.634 11.165 3.395 1.00 . A A . 66 HIS CG 1 1
11 11890 1 1 66 HIS H H -9.219 8.727 5.650 1.00 . A A . 66 HIS H 1 1
11 11891 1 1 66 HIS HA H -8.190 11.460 5.858 1.00 . A A . 66 HIS HA 1 1
11 11892 1 1 66 HIS HB2 H -9.167 9.757 3.660 1.00 . A A . 66 HIS HB2 1 1
11 11893 1 1 66 HIS HB3 H -9.707 11.430 3.585 1.00 . A A . 66 HIS HB3 1 1
11 11894 1 1 66 HIS HD1 H -8.069 11.078 1.334 1.00 . A A . 66 HIS HD1 1 1
11 11895 1 1 66 HIS HD2 H -6.272 11.532 5.053 1.00 . A A . 66 HIS HD2 1 1
11 11896 1 1 66 HIS HE1 H -5.703 11.783 0.857 1.00 . A A . 66 HIS HE1 1 1
11 11897 1 1 66 HIS HE2 H -4.634 12.052 3.121 1.00 . A A . 66 HIS HE2 1 1
11 11898 1 1 66 HIS N N -8.779 9.494 6.070 1.00 . A A . 66 HIS N 1 1
11 11899 1 1 66 HIS ND1 N -7.410 11.258 2.037 1.00 . A A . 66 HIS ND1 1 1
11 11900 1 1 66 HIS NE2 N -5.566 11.781 2.991 1.00 . A A . 66 HIS NE2 1 1
11 11901 1 1 66 HIS O O -11.315 10.682 6.086 1.00 . A A . 66 HIS O 1 1
11 11902 1 1 67 ASP C C -12.157 12.618 7.903 1.00 . A A . 67 ASP C 1 1
11 11903 1 1 67 ASP CA C -11.545 13.365 6.734 1.00 . A A . 67 ASP CA 1 1
11 11904 1 1 67 ASP CB C -12.606 13.475 5.644 1.00 . A A . 67 ASP CB 1 1
11 11905 1 1 67 ASP CG C -12.186 12.899 4.301 1.00 . A A . 67 ASP CG 1 1
11 11906 1 1 67 ASP H H -9.507 13.217 6.164 1.00 . A A . 67 ASP H 1 1
11 11907 1 1 67 ASP HA H -11.278 14.355 7.057 1.00 . A A . 67 ASP HA 1 1
11 11908 1 1 67 ASP HB2 H -13.477 12.943 5.987 1.00 . A A . 67 ASP HB2 1 1
11 11909 1 1 67 ASP HB3 H -12.857 14.515 5.506 1.00 . A A . 67 ASP HB3 1 1
11 11910 1 1 67 ASP N N -10.332 12.698 6.263 1.00 . A A . 67 ASP N 1 1
11 11911 1 1 67 ASP O O -12.919 11.672 7.705 1.00 . A A . 67 ASP O 1 1
11 11912 1 1 67 ASP OD1 O -11.062 13.203 3.850 1.00 . A A . 67 ASP OD1 1 1
11 11913 1 1 67 ASP OD2 O -12.983 12.146 3.702 1.00 . A A . 67 ASP OD2 1 1
11 11914 1 1 68 TYR C C -11.707 13.028 11.556 1.00 . A A . 68 TYR C 1 1
11 11915 1 1 68 TYR CA C -12.414 12.481 10.321 1.00 . A A . 68 TYR CA 1 1
11 11916 1 1 68 TYR CB C -12.275 10.962 10.275 1.00 . A A . 68 TYR CB 1 1
11 11917 1 1 68 TYR CD1 C -14.616 10.175 9.743 1.00 . A A . 68 TYR CD1 1 1
11 11918 1 1 68 TYR CD2 C -13.677 9.573 11.850 1.00 . A A . 68 TYR CD2 1 1
11 11919 1 1 68 TYR CE1 C -15.779 9.499 10.064 1.00 . A A . 68 TYR CE1 1 1
11 11920 1 1 68 TYR CE2 C -14.836 8.896 12.178 1.00 . A A . 68 TYR CE2 1 1
11 11921 1 1 68 TYR CG C -13.547 10.223 10.629 1.00 . A A . 68 TYR CG 1 1
11 11922 1 1 68 TYR CZ C -15.883 8.863 11.282 1.00 . A A . 68 TYR CZ 1 1
11 11923 1 1 68 TYR H H -11.292 13.864 9.174 1.00 . A A . 68 TYR H 1 1
11 11924 1 1 68 TYR HA H -13.455 12.725 10.384 1.00 . A A . 68 TYR HA 1 1
11 11925 1 1 68 TYR HB2 H -11.979 10.660 9.280 1.00 . A A . 68 TYR HB2 1 1
11 11926 1 1 68 TYR HB3 H -11.520 10.667 10.979 1.00 . A A . 68 TYR HB3 1 1
11 11927 1 1 68 TYR HD1 H -14.531 10.675 8.789 1.00 . A A . 68 TYR HD1 1 1
11 11928 1 1 68 TYR HD2 H -12.856 9.601 12.549 1.00 . A A . 68 TYR HD2 1 1
11 11929 1 1 68 TYR HE1 H -16.599 9.474 9.361 1.00 . A A . 68 TYR HE1 1 1
11 11930 1 1 68 TYR HE2 H -14.918 8.397 13.132 1.00 . A A . 68 TYR HE2 1 1
11 11931 1 1 68 TYR HH H -17.606 8.758 12.130 1.00 . A A . 68 TYR HH 1 1
11 11932 1 1 68 TYR N N -11.878 13.088 9.104 1.00 . A A . 68 TYR N 1 1
11 11933 1 1 68 TYR O O -10.571 12.589 11.831 1.00 . A A . 68 TYR O 1 1
11 11934 1 1 68 TYR OXT O -12.296 13.891 12.239 1.00 . A A . 68 TYR OXT 1 1
11 11935 1 1 68 TYR OH O -17.039 8.189 11.604 1.00 . A A . 68 TYR OH 1 1
12 11936 1 1 1 TYR C C 6.020 13.587 -9.149 1.00 . A A . 1 TYR C 1 1
12 11937 1 1 1 TYR CA C 5.211 12.526 -9.890 1.00 . A A . 1 TYR CA 1 1
12 11938 1 1 1 TYR CB C 3.745 12.569 -9.447 1.00 . A A . 1 TYR CB 1 1
12 11939 1 1 1 TYR CD1 C 2.785 11.483 -11.516 1.00 . A A . 1 TYR CD1 1 1
12 11940 1 1 1 TYR CD2 C 1.815 13.527 -10.764 1.00 . A A . 1 TYR CD2 1 1
12 11941 1 1 1 TYR CE1 C 1.890 11.441 -12.568 1.00 . A A . 1 TYR CE1 1 1
12 11942 1 1 1 TYR CE2 C 0.917 13.491 -11.813 1.00 . A A . 1 TYR CE2 1 1
12 11943 1 1 1 TYR CG C 2.764 12.525 -10.597 1.00 . A A . 1 TYR CG 1 1
12 11944 1 1 1 TYR CZ C 0.959 12.447 -12.712 1.00 . A A . 1 TYR CZ 1 1
12 11945 1 1 1 TYR H1 H 5.505 10.913 -8.647 1.00 . A A . 1 TYR H1 1 1
12 11946 1 1 1 TYR H2 H 6.774 11.194 -9.768 1.00 . A A . 1 TYR H2 1 1
12 11947 1 1 1 TYR H3 H 5.293 10.513 -10.302 1.00 . A A . 1 TYR H3 1 1
12 11948 1 1 1 TYR HA H 5.268 12.718 -10.951 1.00 . A A . 1 TYR HA 1 1
12 11949 1 1 1 TYR HB2 H 3.545 11.721 -8.809 1.00 . A A . 1 TYR HB2 1 1
12 11950 1 1 1 TYR HB3 H 3.569 13.479 -8.895 1.00 . A A . 1 TYR HB3 1 1
12 11951 1 1 1 TYR HD1 H 3.517 10.697 -11.400 1.00 . A A . 1 TYR HD1 1 1
12 11952 1 1 1 TYR HD2 H 1.785 14.343 -10.058 1.00 . A A . 1 TYR HD2 1 1
12 11953 1 1 1 TYR HE1 H 1.924 10.622 -13.272 1.00 . A A . 1 TYR HE1 1 1
12 11954 1 1 1 TYR HE2 H 0.187 14.279 -11.925 1.00 . A A . 1 TYR HE2 1 1
12 11955 1 1 1 TYR HH H -0.831 12.420 -13.414 1.00 . A A . 1 TYR HH 1 1
12 11956 1 1 1 TYR N N 5.744 11.164 -9.628 1.00 . A A . 1 TYR N 1 1
12 11957 1 1 1 TYR O O 5.496 14.297 -8.291 1.00 . A A . 1 TYR O 1 1
12 11958 1 1 1 TYR OH O 0.066 12.409 -13.758 1.00 . A A . 1 TYR OH 1 1
12 11959 1 1 2 HIS C C 8.085 14.595 -7.340 1.00 . A A . 2 HIS C 1 1
12 11960 1 1 2 HIS CA C 8.182 14.667 -8.860 1.00 . A A . 2 HIS CA 1 1
12 11961 1 1 2 HIS CB C 7.831 16.078 -9.338 1.00 . A A . 2 HIS CB 1 1
12 11962 1 1 2 HIS CD2 C 6.714 16.175 -11.676 1.00 . A A . 2 HIS CD2 1 1
12 11963 1 1 2 HIS CE1 C 8.521 16.472 -12.881 1.00 . A A . 2 HIS CE1 1 1
12 11964 1 1 2 HIS CG C 7.769 16.208 -10.827 1.00 . A A . 2 HIS CG 1 1
12 11965 1 1 2 HIS H H 7.660 13.096 -10.181 1.00 . A A . 2 HIS H 1 1
12 11966 1 1 2 HIS HA H 9.194 14.437 -9.156 1.00 . A A . 2 HIS HA 1 1
12 11967 1 1 2 HIS HB2 H 6.866 16.354 -8.939 1.00 . A A . 2 HIS HB2 1 1
12 11968 1 1 2 HIS HB3 H 8.577 16.768 -8.974 1.00 . A A . 2 HIS HB3 1 1
12 11969 1 1 2 HIS HD1 H 9.808 16.461 -11.291 1.00 . A A . 2 HIS HD1 1 1
12 11970 1 1 2 HIS HD2 H 5.676 16.042 -11.405 1.00 . A A . 2 HIS HD2 1 1
12 11971 1 1 2 HIS HE1 H 9.184 16.618 -13.722 1.00 . A A . 2 HIS HE1 1 1
12 11972 1 1 2 HIS HE2 H 6.678 16.361 -13.768 1.00 . A A . 2 HIS HE2 1 1
12 11973 1 1 2 HIS N N 7.300 13.689 -9.488 1.00 . A A . 2 HIS N 1 1
12 11974 1 1 2 HIS ND1 N 8.886 16.395 -11.614 1.00 . A A . 2 HIS ND1 1 1
12 11975 1 1 2 HIS NE2 N 7.210 16.342 -12.945 1.00 . A A . 2 HIS NE2 1 1
12 11976 1 1 2 HIS O O 7.316 15.331 -6.722 1.00 . A A . 2 HIS O 1 1
12 11977 1 1 3 ALA C C 7.518 13.079 -4.790 1.00 . A A . 3 ALA C 1 1
12 11978 1 1 3 ALA CA C 8.879 13.545 -5.294 1.00 . A A . 3 ALA CA 1 1
12 11979 1 1 3 ALA CB C 9.280 14.847 -4.616 1.00 . A A . 3 ALA CB 1 1
12 11980 1 1 3 ALA H H 9.467 13.152 -7.289 1.00 . A A . 3 ALA H 1 1
12 11981 1 1 3 ALA HA H 9.619 12.797 -5.046 1.00 . A A . 3 ALA HA 1 1
12 11982 1 1 3 ALA HB1 H 10.321 15.053 -4.818 1.00 . A A . 3 ALA HB1 1 1
12 11983 1 1 3 ALA HB2 H 9.130 14.758 -3.551 1.00 . A A . 3 ALA HB2 1 1
12 11984 1 1 3 ALA HB3 H 8.673 15.653 -5.000 1.00 . A A . 3 ALA HB3 1 1
12 11985 1 1 3 ALA N N 8.874 13.709 -6.743 1.00 . A A . 3 ALA N 1 1
12 11986 1 1 3 ALA O O 6.521 13.790 -4.919 1.00 . A A . 3 ALA O 1 1
12 11987 1 1 4 ASP C C 6.535 10.346 -2.548 1.00 . A A . 4 ASP C 1 1
12 11988 1 1 4 ASP CA C 6.248 11.320 -3.687 1.00 . A A . 4 ASP CA 1 1
12 11989 1 1 4 ASP CB C 5.475 10.609 -4.799 1.00 . A A . 4 ASP CB 1 1
12 11990 1 1 4 ASP CG C 6.369 9.734 -5.655 1.00 . A A . 4 ASP CG 1 1
12 11991 1 1 4 ASP H H 8.315 11.366 -4.140 1.00 . A A . 4 ASP H 1 1
12 11992 1 1 4 ASP HA H 5.650 12.134 -3.306 1.00 . A A . 4 ASP HA 1 1
12 11993 1 1 4 ASP HB2 H 4.711 9.987 -4.356 1.00 . A A . 4 ASP HB2 1 1
12 11994 1 1 4 ASP HB3 H 5.009 11.348 -5.434 1.00 . A A . 4 ASP HB3 1 1
12 11995 1 1 4 ASP N N 7.486 11.882 -4.213 1.00 . A A . 4 ASP N 1 1
12 11996 1 1 4 ASP O O 6.227 9.158 -2.644 1.00 . A A . 4 ASP O 1 1
12 11997 1 1 4 ASP OD1 O 7.377 9.219 -5.128 1.00 . A A . 4 ASP OD1 1 1
12 11998 1 1 4 ASP OD2 O 6.061 9.565 -6.854 1.00 . A A . 4 ASP OD2 1 1
12 11999 1 1 5 PRO C C 6.227 9.410 0.372 1.00 . A A . 5 PRO C 1 1
12 12000 1 1 5 PRO CA C 7.466 10.004 -0.288 1.00 . A A . 5 PRO CA 1 1
12 12001 1 1 5 PRO CB C 8.169 10.975 0.669 1.00 . A A . 5 PRO CB 1 1
12 12002 1 1 5 PRO CD C 7.536 12.241 -1.252 1.00 . A A . 5 PRO CD 1 1
12 12003 1 1 5 PRO CG C 7.733 12.331 0.233 1.00 . A A . 5 PRO CG 1 1
12 12004 1 1 5 PRO HA H 8.145 9.208 -0.556 1.00 . A A . 5 PRO HA 1 1
12 12005 1 1 5 PRO HB2 H 7.861 10.769 1.684 1.00 . A A . 5 PRO HB2 1 1
12 12006 1 1 5 PRO HB3 H 9.239 10.858 0.583 1.00 . A A . 5 PRO HB3 1 1
12 12007 1 1 5 PRO HD2 H 6.755 12.915 -1.572 1.00 . A A . 5 PRO HD2 1 1
12 12008 1 1 5 PRO HD3 H 8.459 12.455 -1.770 1.00 . A A . 5 PRO HD3 1 1
12 12009 1 1 5 PRO HG2 H 6.804 12.594 0.720 1.00 . A A . 5 PRO HG2 1 1
12 12010 1 1 5 PRO HG3 H 8.498 13.056 0.467 1.00 . A A . 5 PRO HG3 1 1
12 12011 1 1 5 PRO N N 7.135 10.838 -1.449 1.00 . A A . 5 PRO N 1 1
12 12012 1 1 5 PRO O O 6.266 8.300 0.903 1.00 . A A . 5 PRO O 1 1
12 12013 1 1 6 SER C C 3.222 8.628 0.065 1.00 . A A . 6 SER C 1 1
12 12014 1 1 6 SER CA C 3.876 9.701 0.929 1.00 . A A . 6 SER CA 1 1
12 12015 1 1 6 SER CB C 2.918 10.879 1.113 1.00 . A A . 6 SER CB 1 1
12 12016 1 1 6 SER H H 5.158 11.031 -0.104 1.00 . A A . 6 SER H 1 1
12 12017 1 1 6 SER HA H 4.104 9.277 1.896 1.00 . A A . 6 SER HA 1 1
12 12018 1 1 6 SER HB2 H 1.900 10.531 1.024 1.00 . A A . 6 SER HB2 1 1
12 12019 1 1 6 SER HB3 H 3.067 11.312 2.092 1.00 . A A . 6 SER HB3 1 1
12 12020 1 1 6 SER HG H 2.938 12.741 0.504 1.00 . A A . 6 SER HG 1 1
12 12021 1 1 6 SER N N 5.128 10.156 0.335 1.00 . A A . 6 SER N 1 1
12 12022 1 1 6 SER O O 2.129 8.827 -0.466 1.00 . A A . 6 SER O 1 1
12 12023 1 1 6 SER OG O 3.145 11.879 0.135 1.00 . A A . 6 SER OG 1 1
12 12024 1 1 7 LEU C C 4.284 5.166 -0.767 1.00 . A A . 7 LEU C 1 1
12 12025 1 1 7 LEU CA C 3.381 6.390 -0.876 1.00 . A A . 7 LEU CA 1 1
12 12026 1 1 7 LEU CB C 3.253 6.817 -2.340 1.00 . A A . 7 LEU CB 1 1
12 12027 1 1 7 LEU CD1 C 4.203 4.916 -3.674 1.00 . A A . 7 LEU CD1 1 1
12 12028 1 1 7 LEU CD2 C 1.878 4.757 -2.762 1.00 . A A . 7 LEU CD2 1 1
12 12029 1 1 7 LEU CG C 2.939 5.688 -3.328 1.00 . A A . 7 LEU CG 1 1
12 12030 1 1 7 LEU H H 4.764 7.394 0.374 1.00 . A A . 7 LEU H 1 1
12 12031 1 1 7 LEU HA H 2.402 6.135 -0.497 1.00 . A A . 7 LEU HA 1 1
12 12032 1 1 7 LEU HB2 H 2.467 7.555 -2.409 1.00 . A A . 7 LEU HB2 1 1
12 12033 1 1 7 LEU HB3 H 4.183 7.280 -2.640 1.00 . A A . 7 LEU HB3 1 1
12 12034 1 1 7 LEU HD11 H 4.293 4.061 -3.020 1.00 . A A . 7 LEU HD11 1 1
12 12035 1 1 7 LEU HD12 H 5.063 5.557 -3.549 1.00 . A A . 7 LEU HD12 1 1
12 12036 1 1 7 LEU HD13 H 4.151 4.581 -4.699 1.00 . A A . 7 LEU HD13 1 1
12 12037 1 1 7 LEU HD21 H 1.565 4.061 -3.527 1.00 . A A . 7 LEU HD21 1 1
12 12038 1 1 7 LEU HD22 H 1.027 5.336 -2.434 1.00 . A A . 7 LEU HD22 1 1
12 12039 1 1 7 LEU HD23 H 2.287 4.210 -1.925 1.00 . A A . 7 LEU HD23 1 1
12 12040 1 1 7 LEU HG H 2.553 6.118 -4.241 1.00 . A A . 7 LEU HG 1 1
12 12041 1 1 7 LEU N N 3.897 7.493 -0.072 1.00 . A A . 7 LEU N 1 1
12 12042 1 1 7 LEU O O 3.871 4.122 -0.262 1.00 . A A . 7 LEU O 1 1
12 12043 1 1 8 VAL C C 6.755 3.761 0.222 1.00 . A A . 8 VAL C 1 1
12 12044 1 1 8 VAL CA C 6.473 4.201 -1.211 1.00 . A A . 8 VAL CA 1 1
12 12045 1 1 8 VAL CB C 7.801 4.591 -1.887 1.00 . A A . 8 VAL CB 1 1
12 12046 1 1 8 VAL CG1 C 8.762 3.412 -1.902 1.00 . A A . 8 VAL CG1 1 1
12 12047 1 1 8 VAL CG2 C 7.550 5.101 -3.298 1.00 . A A . 8 VAL CG2 1 1
12 12048 1 1 8 VAL H H 5.784 6.156 -1.641 1.00 . A A . 8 VAL H 1 1
12 12049 1 1 8 VAL HA H 6.049 3.370 -1.756 1.00 . A A . 8 VAL HA 1 1
12 12050 1 1 8 VAL HB H 8.253 5.389 -1.315 1.00 . A A . 8 VAL HB 1 1
12 12051 1 1 8 VAL HG11 H 9.758 3.764 -2.121 1.00 . A A . 8 VAL HG11 1 1
12 12052 1 1 8 VAL HG12 H 8.453 2.706 -2.657 1.00 . A A . 8 VAL HG12 1 1
12 12053 1 1 8 VAL HG13 H 8.756 2.932 -0.934 1.00 . A A . 8 VAL HG13 1 1
12 12054 1 1 8 VAL HG21 H 7.043 6.054 -3.252 1.00 . A A . 8 VAL HG21 1 1
12 12055 1 1 8 VAL HG22 H 6.937 4.393 -3.834 1.00 . A A . 8 VAL HG22 1 1
12 12056 1 1 8 VAL HG23 H 8.493 5.220 -3.811 1.00 . A A . 8 VAL HG23 1 1
12 12057 1 1 8 VAL N N 5.515 5.299 -1.247 1.00 . A A . 8 VAL N 1 1
12 12058 1 1 8 VAL O O 6.801 2.567 0.516 1.00 . A A . 8 VAL O 1 1
12 12059 1 1 9 SER C C 6.091 3.641 3.147 1.00 . A A . 9 SER C 1 1
12 12060 1 1 9 SER CA C 7.224 4.442 2.510 1.00 . A A . 9 SER CA 1 1
12 12061 1 1 9 SER CB C 7.444 5.742 3.286 1.00 . A A . 9 SER CB 1 1
12 12062 1 1 9 SER H H 6.894 5.664 0.814 1.00 . A A . 9 SER H 1 1
12 12063 1 1 9 SER HA H 8.129 3.853 2.549 1.00 . A A . 9 SER HA 1 1
12 12064 1 1 9 SER HB2 H 6.532 6.012 3.797 1.00 . A A . 9 SER HB2 1 1
12 12065 1 1 9 SER HB3 H 8.233 5.597 4.008 1.00 . A A . 9 SER HB3 1 1
12 12066 1 1 9 SER HG H 7.526 7.636 2.792 1.00 . A A . 9 SER HG 1 1
12 12067 1 1 9 SER N N 6.941 4.732 1.110 1.00 . A A . 9 SER N 1 1
12 12068 1 1 9 SER O O 6.297 2.943 4.140 1.00 . A A . 9 SER O 1 1
12 12069 1 1 9 SER OG O 7.811 6.799 2.416 1.00 . A A . 9 SER OG 1 1
12 12070 1 1 10 PHE C C 3.553 1.692 2.396 1.00 . A A . 10 PHE C 1 1
12 12071 1 1 10 PHE CA C 3.734 3.038 3.093 1.00 . A A . 10 PHE CA 1 1
12 12072 1 1 10 PHE CB C 2.472 3.886 2.918 1.00 . A A . 10 PHE CB 1 1
12 12073 1 1 10 PHE CD1 C 1.216 3.326 5.018 1.00 . A A . 10 PHE CD1 1 1
12 12074 1 1 10 PHE CD2 C 1.824 5.600 4.634 1.00 . A A . 10 PHE CD2 1 1
12 12075 1 1 10 PHE CE1 C 0.619 3.685 6.212 1.00 . A A . 10 PHE CE1 1 1
12 12076 1 1 10 PHE CE2 C 1.228 5.965 5.827 1.00 . A A . 10 PHE CE2 1 1
12 12077 1 1 10 PHE CG C 1.825 4.279 4.217 1.00 . A A . 10 PHE CG 1 1
12 12078 1 1 10 PHE CZ C 0.626 5.005 6.617 1.00 . A A . 10 PHE CZ 1 1
12 12079 1 1 10 PHE H H 4.794 4.323 1.786 1.00 . A A . 10 PHE H 1 1
12 12080 1 1 10 PHE HA H 3.897 2.862 4.146 1.00 . A A . 10 PHE HA 1 1
12 12081 1 1 10 PHE HB2 H 2.727 4.791 2.386 1.00 . A A . 10 PHE HB2 1 1
12 12082 1 1 10 PHE HB3 H 1.749 3.328 2.341 1.00 . A A . 10 PHE HB3 1 1
12 12083 1 1 10 PHE HD1 H 1.210 2.294 4.703 1.00 . A A . 10 PHE HD1 1 1
12 12084 1 1 10 PHE HD2 H 2.295 6.352 4.017 1.00 . A A . 10 PHE HD2 1 1
12 12085 1 1 10 PHE HE1 H 0.149 2.933 6.828 1.00 . A A . 10 PHE HE1 1 1
12 12086 1 1 10 PHE HE2 H 1.235 6.998 6.141 1.00 . A A . 10 PHE HE2 1 1
12 12087 1 1 10 PHE HZ H 0.160 5.288 7.550 1.00 . A A . 10 PHE HZ 1 1
12 12088 1 1 10 PHE N N 4.897 3.748 2.572 1.00 . A A . 10 PHE N 1 1
12 12089 1 1 10 PHE O O 3.369 0.665 3.050 1.00 . A A . 10 PHE O 1 1
12 12090 1 1 11 LEU C C 4.340 -0.626 0.821 1.00 . A A . 11 LEU C 1 1
12 12091 1 1 11 LEU CA C 3.448 0.484 0.284 1.00 . A A . 11 LEU CA 1 1
12 12092 1 1 11 LEU CB C 3.790 0.758 -1.180 1.00 . A A . 11 LEU CB 1 1
12 12093 1 1 11 LEU CD1 C 4.343 -1.523 -2.055 1.00 . A A . 11 LEU CD1 1 1
12 12094 1 1 11 LEU CD2 C 1.956 -0.792 -1.896 1.00 . A A . 11 LEU CD2 1 1
12 12095 1 1 11 LEU CG C 3.386 -0.345 -2.157 1.00 . A A . 11 LEU CG 1 1
12 12096 1 1 11 LEU H H 3.753 2.553 0.602 1.00 . A A . 11 LEU H 1 1
12 12097 1 1 11 LEU HA H 2.419 0.171 0.356 1.00 . A A . 11 LEU HA 1 1
12 12098 1 1 11 LEU HB2 H 3.297 1.672 -1.478 1.00 . A A . 11 LEU HB2 1 1
12 12099 1 1 11 LEU HB3 H 4.857 0.905 -1.255 1.00 . A A . 11 LEU HB3 1 1
12 12100 1 1 11 LEU HD11 H 4.483 -1.960 -3.033 1.00 . A A . 11 LEU HD11 1 1
12 12101 1 1 11 LEU HD12 H 3.932 -2.264 -1.385 1.00 . A A . 11 LEU HD12 1 1
12 12102 1 1 11 LEU HD13 H 5.294 -1.182 -1.674 1.00 . A A . 11 LEU HD13 1 1
12 12103 1 1 11 LEU HD21 H 1.958 -1.624 -1.207 1.00 . A A . 11 LEU HD21 1 1
12 12104 1 1 11 LEU HD22 H 1.498 -1.096 -2.825 1.00 . A A . 11 LEU HD22 1 1
12 12105 1 1 11 LEU HD23 H 1.395 0.026 -1.469 1.00 . A A . 11 LEU HD23 1 1
12 12106 1 1 11 LEU HG H 3.437 0.040 -3.164 1.00 . A A . 11 LEU HG 1 1
12 12107 1 1 11 LEU N N 3.603 1.704 1.068 1.00 . A A . 11 LEU N 1 1
12 12108 1 1 11 LEU O O 3.880 -1.736 1.089 1.00 . A A . 11 LEU O 1 1
12 12109 1 1 12 THR C C 6.402 -1.489 2.979 1.00 . A A . 12 THR C 1 1
12 12110 1 1 12 THR CA C 6.588 -1.277 1.480 1.00 . A A . 12 THR CA 1 1
12 12111 1 1 12 THR CB C 8.011 -0.795 1.193 1.00 . A A . 12 THR CB 1 1
12 12112 1 1 12 THR CG2 C 9.080 -1.661 1.823 1.00 . A A . 12 THR CG2 1 1
12 12113 1 1 12 THR H H 5.919 0.588 0.741 1.00 . A A . 12 THR H 1 1
12 12114 1 1 12 THR HA H 6.422 -2.216 0.972 1.00 . A A . 12 THR HA 1 1
12 12115 1 1 12 THR HB H 8.127 0.206 1.585 1.00 . A A . 12 THR HB 1 1
12 12116 1 1 12 THR HG1 H 7.797 -0.008 -0.588 1.00 . A A . 12 THR HG1 1 1
12 12117 1 1 12 THR HG21 H 9.487 -1.158 2.688 1.00 . A A . 12 THR HG21 1 1
12 12118 1 1 12 THR HG22 H 9.867 -1.839 1.105 1.00 . A A . 12 THR HG22 1 1
12 12119 1 1 12 THR HG23 H 8.647 -2.604 2.125 1.00 . A A . 12 THR HG23 1 1
12 12120 1 1 12 THR N N 5.620 -0.315 0.972 1.00 . A A . 12 THR N 1 1
12 12121 1 1 12 THR O O 6.341 -2.624 3.453 1.00 . A A . 12 THR O 1 1
12 12122 1 1 12 THR OG1 O 8.254 -0.758 -0.202 1.00 . A A . 12 THR OG1 1 1
12 12123 1 1 13 GLY C C 4.976 -1.365 5.545 1.00 . A A . 13 GLY C 1 1
12 12124 1 1 13 GLY CA C 6.133 -0.467 5.156 1.00 . A A . 13 GLY CA 1 1
12 12125 1 1 13 GLY H H 6.358 0.491 3.280 1.00 . A A . 13 GLY H 1 1
12 12126 1 1 13 GLY HA2 H 7.039 -0.853 5.599 1.00 . A A . 13 GLY HA2 1 1
12 12127 1 1 13 GLY HA3 H 5.950 0.525 5.542 1.00 . A A . 13 GLY HA3 1 1
12 12128 1 1 13 GLY N N 6.310 -0.386 3.718 1.00 . A A . 13 GLY N 1 1
12 12129 1 1 13 GLY O O 4.994 -1.991 6.604 1.00 . A A . 13 GLY O 1 1
12 12130 1 1 14 LEU C C 3.194 -3.731 5.049 1.00 . A A . 14 LEU C 1 1
12 12131 1 1 14 LEU CA C 2.804 -2.261 4.920 1.00 . A A . 14 LEU CA 1 1
12 12132 1 1 14 LEU CB C 1.817 -2.088 3.768 1.00 . A A . 14 LEU CB 1 1
12 12133 1 1 14 LEU CD1 C 0.256 -0.838 5.276 1.00 . A A . 14 LEU CD1 1 1
12 12134 1 1 14 LEU CD2 C -0.474 -1.485 2.973 1.00 . A A . 14 LEU CD2 1 1
12 12135 1 1 14 LEU CG C 0.360 -1.886 4.179 1.00 . A A . 14 LEU CG 1 1
12 12136 1 1 14 LEU H H 4.019 -0.911 3.850 1.00 . A A . 14 LEU H 1 1
12 12137 1 1 14 LEU HA H 2.343 -1.938 5.841 1.00 . A A . 14 LEU HA 1 1
12 12138 1 1 14 LEU HB2 H 2.123 -1.233 3.188 1.00 . A A . 14 LEU HB2 1 1
12 12139 1 1 14 LEU HB3 H 1.875 -2.963 3.141 1.00 . A A . 14 LEU HB3 1 1
12 12140 1 1 14 LEU HD11 H 0.073 -1.325 6.222 1.00 . A A . 14 LEU HD11 1 1
12 12141 1 1 14 LEU HD12 H -0.557 -0.163 5.053 1.00 . A A . 14 LEU HD12 1 1
12 12142 1 1 14 LEU HD13 H 1.181 -0.283 5.329 1.00 . A A . 14 LEU HD13 1 1
12 12143 1 1 14 LEU HD21 H -0.045 -1.919 2.082 1.00 . A A . 14 LEU HD21 1 1
12 12144 1 1 14 LEU HD22 H -0.481 -0.410 2.882 1.00 . A A . 14 LEU HD22 1 1
12 12145 1 1 14 LEU HD23 H -1.485 -1.843 3.099 1.00 . A A . 14 LEU HD23 1 1
12 12146 1 1 14 LEU HG H -0.032 -2.816 4.564 1.00 . A A . 14 LEU HG 1 1
12 12147 1 1 14 LEU N N 3.970 -1.427 4.681 1.00 . A A . 14 LEU N 1 1
12 12148 1 1 14 LEU O O 2.419 -4.546 5.549 1.00 . A A . 14 LEU O 1 1
12 12149 1 1 15 GLY C C 5.176 -6.004 3.264 1.00 . A A . 15 GLY C 1 1
12 12150 1 1 15 GLY CA C 4.853 -5.441 4.636 1.00 . A A . 15 GLY CA 1 1
12 12151 1 1 15 GLY H H 4.966 -3.381 4.184 1.00 . A A . 15 GLY H 1 1
12 12152 1 1 15 GLY HA2 H 5.740 -5.486 5.250 1.00 . A A . 15 GLY HA2 1 1
12 12153 1 1 15 GLY HA3 H 4.083 -6.049 5.090 1.00 . A A . 15 GLY HA3 1 1
12 12154 1 1 15 GLY N N 4.392 -4.069 4.579 1.00 . A A . 15 GLY N 1 1
12 12155 1 1 15 GLY O O 5.362 -7.212 3.114 1.00 . A A . 15 GLY O 1 1
12 12156 1 1 16 CYS C C 6.857 -4.937 0.404 1.00 . A A . 16 CYS C 1 1
12 12157 1 1 16 CYS CA C 5.554 -5.560 0.899 1.00 . A A . 16 CYS CA 1 1
12 12158 1 1 16 CYS CB C 4.406 -5.185 -0.042 1.00 . A A . 16 CYS CB 1 1
12 12159 1 1 16 CYS H H 5.092 -4.178 2.434 1.00 . A A . 16 CYS H 1 1
12 12160 1 1 16 CYS HA H 5.664 -6.635 0.908 1.00 . A A . 16 CYS HA 1 1
12 12161 1 1 16 CYS HB2 H 3.918 -4.299 0.337 1.00 . A A . 16 CYS HB2 1 1
12 12162 1 1 16 CYS HB3 H 4.809 -4.975 -1.023 1.00 . A A . 16 CYS HB3 1 1
12 12163 1 1 16 CYS HG H 2.633 -6.270 -1.011 1.00 . A A . 16 CYS HG 1 1
12 12164 1 1 16 CYS N N 5.251 -5.131 2.259 1.00 . A A . 16 CYS N 1 1
12 12165 1 1 16 CYS O O 6.856 -4.136 -0.532 1.00 . A A . 16 CYS O 1 1
12 12166 1 1 16 CYS SG S 3.149 -6.470 -0.226 1.00 . A A . 16 CYS SG 1 1
12 12167 1 1 17 PRO C C 9.867 -5.415 -0.621 1.00 . A A . 17 PRO C 1 1
12 12168 1 1 17 PRO CA C 9.306 -4.772 0.646 1.00 . A A . 17 PRO CA 1 1
12 12169 1 1 17 PRO CB C 10.177 -5.125 1.850 1.00 . A A . 17 PRO CB 1 1
12 12170 1 1 17 PRO CD C 8.085 -6.250 2.152 1.00 . A A . 17 PRO CD 1 1
12 12171 1 1 17 PRO CG C 9.566 -6.368 2.398 1.00 . A A . 17 PRO CG 1 1
12 12172 1 1 17 PRO HA H 9.277 -3.701 0.521 1.00 . A A . 17 PRO HA 1 1
12 12173 1 1 17 PRO HB2 H 11.195 -5.292 1.527 1.00 . A A . 17 PRO HB2 1 1
12 12174 1 1 17 PRO HB3 H 10.148 -4.319 2.569 1.00 . A A . 17 PRO HB3 1 1
12 12175 1 1 17 PRO HD2 H 7.670 -7.210 1.883 1.00 . A A . 17 PRO HD2 1 1
12 12176 1 1 17 PRO HD3 H 7.591 -5.856 3.027 1.00 . A A . 17 PRO HD3 1 1
12 12177 1 1 17 PRO HG2 H 9.964 -7.230 1.882 1.00 . A A . 17 PRO HG2 1 1
12 12178 1 1 17 PRO HG3 H 9.766 -6.439 3.456 1.00 . A A . 17 PRO HG3 1 1
12 12179 1 1 17 PRO N N 7.992 -5.302 1.024 1.00 . A A . 17 PRO N 1 1
12 12180 1 1 17 PRO O O 10.920 -5.008 -1.114 1.00 . A A . 17 PRO O 1 1
12 12181 1 1 18 ASN C C 8.457 -7.344 -3.320 1.00 . A A . 18 ASN C 1 1
12 12182 1 1 18 ASN CA C 9.614 -7.104 -2.353 1.00 . A A . 18 ASN CA 1 1
12 12183 1 1 18 ASN CB C 10.273 -8.436 -1.986 1.00 . A A . 18 ASN CB 1 1
12 12184 1 1 18 ASN CG C 11.351 -8.277 -0.932 1.00 . A A . 18 ASN CG 1 1
12 12185 1 1 18 ASN H H 8.337 -6.705 -0.715 1.00 . A A . 18 ASN H 1 1
12 12186 1 1 18 ASN HA H 10.345 -6.473 -2.838 1.00 . A A . 18 ASN HA 1 1
12 12187 1 1 18 ASN HB2 H 9.519 -9.110 -1.606 1.00 . A A . 18 ASN HB2 1 1
12 12188 1 1 18 ASN HB3 H 10.721 -8.864 -2.871 1.00 . A A . 18 ASN HB3 1 1
12 12189 1 1 18 ASN HD21 H 10.097 -8.896 0.481 1.00 . A A . 18 ASN HD21 1 1
12 12190 1 1 18 ASN HD22 H 11.688 -8.492 1.016 1.00 . A A . 18 ASN HD22 1 1
12 12191 1 1 18 ASN N N 9.167 -6.418 -1.146 1.00 . A A . 18 ASN N 1 1
12 12192 1 1 18 ASN ND2 N 11.011 -8.585 0.314 1.00 . A A . 18 ASN ND2 1 1
12 12193 1 1 18 ASN O O 8.553 -8.181 -4.217 1.00 . A A . 18 ASN O 1 1
12 12194 1 1 18 ASN OD1 O 12.477 -7.878 -1.233 1.00 . A A . 18 ASN OD1 1 1
12 12195 1 1 19 CYS C C 5.935 -5.453 -4.786 1.00 . A A . 19 CYS C 1 1
12 12196 1 1 19 CYS CA C 6.202 -6.737 -4.006 1.00 . A A . 19 CYS CA 1 1
12 12197 1 1 19 CYS CB C 4.970 -7.111 -3.180 1.00 . A A . 19 CYS CB 1 1
12 12198 1 1 19 CYS H H 7.346 -5.948 -2.410 1.00 . A A . 19 CYS H 1 1
12 12199 1 1 19 CYS HA H 6.406 -7.531 -4.709 1.00 . A A . 19 CYS HA 1 1
12 12200 1 1 19 CYS HB2 H 4.857 -6.402 -2.374 1.00 . A A . 19 CYS HB2 1 1
12 12201 1 1 19 CYS HB3 H 4.095 -7.070 -3.813 1.00 . A A . 19 CYS HB3 1 1
12 12202 1 1 19 CYS HG H 5.880 -9.162 -2.705 1.00 . A A . 19 CYS HG 1 1
12 12203 1 1 19 CYS N N 7.369 -6.599 -3.142 1.00 . A A . 19 CYS N 1 1
12 12204 1 1 19 CYS O O 5.287 -5.477 -5.833 1.00 . A A . 19 CYS O 1 1
12 12205 1 1 19 CYS SG S 5.044 -8.764 -2.452 1.00 . A A . 19 CYS SG 1 1
12 12206 1 1 20 ILE C C 6.651 -3.107 -6.395 1.00 . A A . 20 ILE C 1 1
12 12207 1 1 20 ILE CA C 6.248 -3.045 -4.927 1.00 . A A . 20 ILE CA 1 1
12 12208 1 1 20 ILE CB C 7.062 -1.940 -4.230 1.00 . A A . 20 ILE CB 1 1
12 12209 1 1 20 ILE CD1 C 6.915 0.587 -3.950 1.00 . A A . 20 ILE CD1 1 1
12 12210 1 1 20 ILE CG1 C 6.803 -0.588 -4.897 1.00 . A A . 20 ILE CG1 1 1
12 12211 1 1 20 ILE CG2 C 8.543 -2.279 -4.264 1.00 . A A . 20 ILE CG2 1 1
12 12212 1 1 20 ILE H H 6.944 -4.373 -3.439 1.00 . A A . 20 ILE H 1 1
12 12213 1 1 20 ILE HA H 5.202 -2.788 -4.862 1.00 . A A . 20 ILE HA 1 1
12 12214 1 1 20 ILE HB H 6.752 -1.892 -3.197 1.00 . A A . 20 ILE HB 1 1
12 12215 1 1 20 ILE HD11 H 6.407 1.441 -4.375 1.00 . A A . 20 ILE HD11 1 1
12 12216 1 1 20 ILE HD12 H 7.956 0.827 -3.797 1.00 . A A . 20 ILE HD12 1 1
12 12217 1 1 20 ILE HD13 H 6.460 0.332 -3.004 1.00 . A A . 20 ILE HD13 1 1
12 12218 1 1 20 ILE HG12 H 7.521 -0.443 -5.691 1.00 . A A . 20 ILE HG12 1 1
12 12219 1 1 20 ILE HG13 H 5.806 -0.584 -5.312 1.00 . A A . 20 ILE HG13 1 1
12 12220 1 1 20 ILE HG21 H 8.665 -3.352 -4.308 1.00 . A A . 20 ILE HG21 1 1
12 12221 1 1 20 ILE HG22 H 9.021 -1.898 -3.373 1.00 . A A . 20 ILE HG22 1 1
12 12222 1 1 20 ILE HG23 H 8.994 -1.830 -5.137 1.00 . A A . 20 ILE HG23 1 1
12 12223 1 1 20 ILE N N 6.437 -4.333 -4.275 1.00 . A A . 20 ILE N 1 1
12 12224 1 1 20 ILE O O 6.045 -2.453 -7.243 1.00 . A A . 20 ILE O 1 1
12 12225 1 1 21 GLU C C 7.018 -4.480 -8.976 1.00 . A A . 21 GLU C 1 1
12 12226 1 1 21 GLU CA C 8.154 -4.045 -8.059 1.00 . A A . 21 GLU CA 1 1
12 12227 1 1 21 GLU CB C 9.286 -5.071 -8.118 1.00 . A A . 21 GLU CB 1 1
12 12228 1 1 21 GLU CD C 11.789 -4.769 -7.950 1.00 . A A . 21 GLU CD 1 1
12 12229 1 1 21 GLU CG C 10.463 -4.734 -7.216 1.00 . A A . 21 GLU CG 1 1
12 12230 1 1 21 GLU H H 8.121 -4.394 -5.973 1.00 . A A . 21 GLU H 1 1
12 12231 1 1 21 GLU HA H 8.526 -3.088 -8.392 1.00 . A A . 21 GLU HA 1 1
12 12232 1 1 21 GLU HB2 H 8.898 -6.034 -7.822 1.00 . A A . 21 GLU HB2 1 1
12 12233 1 1 21 GLU HB3 H 9.647 -5.136 -9.134 1.00 . A A . 21 GLU HB3 1 1
12 12234 1 1 21 GLU HG2 H 10.318 -3.744 -6.811 1.00 . A A . 21 GLU HG2 1 1
12 12235 1 1 21 GLU HG3 H 10.497 -5.451 -6.408 1.00 . A A . 21 GLU HG3 1 1
12 12236 1 1 21 GLU N N 7.679 -3.894 -6.690 1.00 . A A . 21 GLU N 1 1
12 12237 1 1 21 GLU O O 6.840 -3.934 -10.064 1.00 . A A . 21 GLU O 1 1
12 12238 1 1 21 GLU OE1 O 11.791 -4.569 -9.183 1.00 . A A . 21 GLU OE1 1 1
12 12239 1 1 21 GLU OE2 O 12.827 -4.993 -7.291 1.00 . A A . 21 GLU OE2 1 1
12 12240 1 1 22 TYR C C 3.947 -5.015 -9.227 1.00 . A A . 22 TYR C 1 1
12 12241 1 1 22 TYR CA C 5.127 -5.976 -9.298 1.00 . A A . 22 TYR CA 1 1
12 12242 1 1 22 TYR CB C 4.716 -7.356 -8.786 1.00 . A A . 22 TYR CB 1 1
12 12243 1 1 22 TYR CD1 C 6.773 -8.723 -9.306 1.00 . A A . 22 TYR CD1 1 1
12 12244 1 1 22 TYR CD2 C 6.116 -8.498 -7.026 1.00 . A A . 22 TYR CD2 1 1
12 12245 1 1 22 TYR CE1 C 7.849 -9.501 -8.923 1.00 . A A . 22 TYR CE1 1 1
12 12246 1 1 22 TYR CE2 C 7.189 -9.275 -6.635 1.00 . A A . 22 TYR CE2 1 1
12 12247 1 1 22 TYR CG C 5.887 -8.213 -8.365 1.00 . A A . 22 TYR CG 1 1
12 12248 1 1 22 TYR CZ C 8.053 -9.774 -7.587 1.00 . A A . 22 TYR CZ 1 1
12 12249 1 1 22 TYR H H 6.445 -5.860 -7.646 1.00 . A A . 22 TYR H 1 1
12 12250 1 1 22 TYR HA H 5.445 -6.062 -10.327 1.00 . A A . 22 TYR HA 1 1
12 12251 1 1 22 TYR HB2 H 4.069 -7.235 -7.930 1.00 . A A . 22 TYR HB2 1 1
12 12252 1 1 22 TYR HB3 H 4.182 -7.879 -9.566 1.00 . A A . 22 TYR HB3 1 1
12 12253 1 1 22 TYR HD1 H 6.610 -8.507 -10.351 1.00 . A A . 22 TYR HD1 1 1
12 12254 1 1 22 TYR HD2 H 5.436 -8.106 -6.284 1.00 . A A . 22 TYR HD2 1 1
12 12255 1 1 22 TYR HE1 H 8.525 -9.892 -9.669 1.00 . A A . 22 TYR HE1 1 1
12 12256 1 1 22 TYR HE2 H 7.347 -9.486 -5.589 1.00 . A A . 22 TYR HE2 1 1
12 12257 1 1 22 TYR HH H 9.911 -10.260 -7.667 1.00 . A A . 22 TYR HH 1 1
12 12258 1 1 22 TYR N N 6.252 -5.468 -8.525 1.00 . A A . 22 TYR N 1 1
12 12259 1 1 22 TYR O O 3.173 -4.894 -10.178 1.00 . A A . 22 TYR O 1 1
12 12260 1 1 22 TYR OH O 9.122 -10.549 -7.202 1.00 . A A . 22 TYR OH 1 1
12 12261 1 1 23 PHE C C 2.989 -2.133 -8.796 1.00 . A A . 23 PHE C 1 1
12 12262 1 1 23 PHE CA C 2.749 -3.355 -7.916 1.00 . A A . 23 PHE CA 1 1
12 12263 1 1 23 PHE CB C 2.654 -2.932 -6.449 1.00 . A A . 23 PHE CB 1 1
12 12264 1 1 23 PHE CD1 C 0.395 -3.623 -5.602 1.00 . A A . 23 PHE CD1 1 1
12 12265 1 1 23 PHE CD2 C 2.305 -4.849 -4.869 1.00 . A A . 23 PHE CD2 1 1
12 12266 1 1 23 PHE CE1 C -0.424 -4.438 -4.842 1.00 . A A . 23 PHE CE1 1 1
12 12267 1 1 23 PHE CE2 C 1.492 -5.667 -4.107 1.00 . A A . 23 PHE CE2 1 1
12 12268 1 1 23 PHE CG C 1.767 -3.820 -5.624 1.00 . A A . 23 PHE CG 1 1
12 12269 1 1 23 PHE CZ C 0.126 -5.461 -4.094 1.00 . A A . 23 PHE CZ 1 1
12 12270 1 1 23 PHE H H 4.476 -4.456 -7.382 1.00 . A A . 23 PHE H 1 1
12 12271 1 1 23 PHE HA H 1.823 -3.822 -8.212 1.00 . A A . 23 PHE HA 1 1
12 12272 1 1 23 PHE HB2 H 3.641 -2.950 -6.013 1.00 . A A . 23 PHE HB2 1 1
12 12273 1 1 23 PHE HB3 H 2.260 -1.927 -6.397 1.00 . A A . 23 PHE HB3 1 1
12 12274 1 1 23 PHE HD1 H -0.035 -2.824 -6.187 1.00 . A A . 23 PHE HD1 1 1
12 12275 1 1 23 PHE HD2 H 3.372 -5.011 -4.877 1.00 . A A . 23 PHE HD2 1 1
12 12276 1 1 23 PHE HE1 H -1.491 -4.275 -4.833 1.00 . A A . 23 PHE HE1 1 1
12 12277 1 1 23 PHE HE2 H 1.924 -6.465 -3.523 1.00 . A A . 23 PHE HE2 1 1
12 12278 1 1 23 PHE HZ H -0.512 -6.099 -3.500 1.00 . A A . 23 PHE HZ 1 1
12 12279 1 1 23 PHE N N 3.820 -4.325 -8.098 1.00 . A A . 23 PHE N 1 1
12 12280 1 1 23 PHE O O 2.073 -1.637 -9.452 1.00 . A A . 23 PHE O 1 1
12 12281 1 1 24 THR C C 4.392 -0.807 -11.113 1.00 . A A . 24 THR C 1 1
12 12282 1 1 24 THR CA C 4.601 -0.512 -9.632 1.00 . A A . 24 THR CA 1 1
12 12283 1 1 24 THR CB C 6.059 -0.128 -9.379 1.00 . A A . 24 THR CB 1 1
12 12284 1 1 24 THR CG2 C 6.303 0.396 -7.982 1.00 . A A . 24 THR CG2 1 1
12 12285 1 1 24 THR H H 4.923 -2.109 -8.276 1.00 . A A . 24 THR H 1 1
12 12286 1 1 24 THR HA H 3.964 0.311 -9.347 1.00 . A A . 24 THR HA 1 1
12 12287 1 1 24 THR HB H 6.343 0.648 -10.076 1.00 . A A . 24 THR HB 1 1
12 12288 1 1 24 THR HG1 H 7.162 -1.292 -10.504 1.00 . A A . 24 THR HG1 1 1
12 12289 1 1 24 THR HG21 H 6.033 1.440 -7.936 1.00 . A A . 24 THR HG21 1 1
12 12290 1 1 24 THR HG22 H 7.348 0.283 -7.733 1.00 . A A . 24 THR HG22 1 1
12 12291 1 1 24 THR HG23 H 5.703 -0.164 -7.280 1.00 . A A . 24 THR HG23 1 1
12 12292 1 1 24 THR N N 4.234 -1.665 -8.818 1.00 . A A . 24 THR N 1 1
12 12293 1 1 24 THR O O 4.125 0.095 -11.905 1.00 . A A . 24 THR O 1 1
12 12294 1 1 24 THR OG1 O 6.912 -1.241 -9.578 1.00 . A A . 24 THR OG1 1 1
12 12295 1 1 25 SER C C 3.028 -1.965 -13.433 1.00 . A A . 25 SER C 1 1
12 12296 1 1 25 SER CA C 4.339 -2.496 -12.865 1.00 . A A . 25 SER CA 1 1
12 12297 1 1 25 SER CB C 4.371 -4.023 -12.967 1.00 . A A . 25 SER CB 1 1
12 12298 1 1 25 SER H H 4.730 -2.753 -10.800 1.00 . A A . 25 SER H 1 1
12 12299 1 1 25 SER HA H 5.158 -2.088 -13.439 1.00 . A A . 25 SER HA 1 1
12 12300 1 1 25 SER HB2 H 5.142 -4.408 -12.316 1.00 . A A . 25 SER HB2 1 1
12 12301 1 1 25 SER HB3 H 3.413 -4.421 -12.666 1.00 . A A . 25 SER HB3 1 1
12 12302 1 1 25 SER HG H 5.558 -4.722 -14.359 1.00 . A A . 25 SER HG 1 1
12 12303 1 1 25 SER N N 4.515 -2.080 -11.479 1.00 . A A . 25 SER N 1 1
12 12304 1 1 25 SER O O 2.887 -1.798 -14.644 1.00 . A A . 25 SER O 1 1
12 12305 1 1 25 SER OG O 4.642 -4.440 -14.293 1.00 . A A . 25 SER OG 1 1
12 12306 1 1 26 GLN C C 0.688 0.318 -12.748 1.00 . A A . 26 GLN C 1 1
12 12307 1 1 26 GLN CA C 0.767 -1.189 -12.964 1.00 . A A . 26 GLN CA 1 1
12 12308 1 1 26 GLN CB C -0.361 -1.881 -12.190 1.00 . A A . 26 GLN CB 1 1
12 12309 1 1 26 GLN CD C 0.040 -4.273 -12.906 1.00 . A A . 26 GLN CD 1 1
12 12310 1 1 26 GLN CG C -0.031 -3.298 -11.747 1.00 . A A . 26 GLN CG 1 1
12 12311 1 1 26 GLN H H 2.240 -1.856 -11.597 1.00 . A A . 26 GLN H 1 1
12 12312 1 1 26 GLN HA H 0.650 -1.396 -14.018 1.00 . A A . 26 GLN HA 1 1
12 12313 1 1 26 GLN HB2 H -0.587 -1.297 -11.311 1.00 . A A . 26 GLN HB2 1 1
12 12314 1 1 26 GLN HB3 H -1.238 -1.921 -12.819 1.00 . A A . 26 GLN HB3 1 1
12 12315 1 1 26 GLN HE21 H 0.988 -5.598 -11.765 1.00 . A A . 26 GLN HE21 1 1
12 12316 1 1 26 GLN HE22 H 0.693 -6.086 -13.395 1.00 . A A . 26 GLN HE22 1 1
12 12317 1 1 26 GLN HG2 H 0.925 -3.290 -11.245 1.00 . A A . 26 GLN HG2 1 1
12 12318 1 1 26 GLN HG3 H -0.794 -3.634 -11.061 1.00 . A A . 26 GLN HG3 1 1
12 12319 1 1 26 GLN N N 2.069 -1.703 -12.550 1.00 . A A . 26 GLN N 1 1
12 12320 1 1 26 GLN NE2 N 0.634 -5.436 -12.664 1.00 . A A . 26 GLN NE2 1 1
12 12321 1 1 26 GLN O O 0.347 1.070 -13.660 1.00 . A A . 26 GLN O 1 1
12 12322 1 1 26 GLN OE1 O -0.433 -3.985 -14.004 1.00 . A A . 26 GLN OE1 1 1
12 12323 1 1 27 GLY C C 0.802 2.411 -9.726 1.00 . A A . 27 GLY C 1 1
12 12324 1 1 27 GLY CA C 0.965 2.164 -11.212 1.00 . A A . 27 GLY CA 1 1
12 12325 1 1 27 GLY H H 1.270 0.102 -10.847 1.00 . A A . 27 GLY H 1 1
12 12326 1 1 27 GLY HA2 H 1.882 2.625 -11.546 1.00 . A A . 27 GLY HA2 1 1
12 12327 1 1 27 GLY HA3 H 0.135 2.617 -11.735 1.00 . A A . 27 GLY HA3 1 1
12 12328 1 1 27 GLY N N 1.007 0.750 -11.534 1.00 . A A . 27 GLY N 1 1
12 12329 1 1 27 GLY O O 0.017 3.265 -9.315 1.00 . A A . 27 GLY O 1 1
12 12330 1 1 28 LEU C C 2.628 2.659 -6.944 1.00 . A A . 28 LEU C 1 1
12 12331 1 1 28 LEU CA C 1.481 1.805 -7.470 1.00 . A A . 28 LEU CA 1 1
12 12332 1 1 28 LEU CB C 1.502 0.428 -6.803 1.00 . A A . 28 LEU CB 1 1
12 12333 1 1 28 LEU CD1 C 0.269 0.947 -4.682 1.00 . A A . 28 LEU CD1 1 1
12 12334 1 1 28 LEU CD2 C -1.001 0.341 -6.750 1.00 . A A . 28 LEU CD2 1 1
12 12335 1 1 28 LEU CG C 0.272 0.108 -5.953 1.00 . A A . 28 LEU CG 1 1
12 12336 1 1 28 LEU H H 2.154 0.999 -9.306 1.00 . A A . 28 LEU H 1 1
12 12337 1 1 28 LEU HA H 0.548 2.294 -7.233 1.00 . A A . 28 LEU HA 1 1
12 12338 1 1 28 LEU HB2 H 1.585 -0.322 -7.576 1.00 . A A . 28 LEU HB2 1 1
12 12339 1 1 28 LEU HB3 H 2.376 0.369 -6.172 1.00 . A A . 28 LEU HB3 1 1
12 12340 1 1 28 LEU HD11 H -0.748 1.194 -4.416 1.00 . A A . 28 LEU HD11 1 1
12 12341 1 1 28 LEU HD12 H 0.828 1.855 -4.851 1.00 . A A . 28 LEU HD12 1 1
12 12342 1 1 28 LEU HD13 H 0.725 0.387 -3.880 1.00 . A A . 28 LEU HD13 1 1
12 12343 1 1 28 LEU HD21 H -0.764 0.869 -7.662 1.00 . A A . 28 LEU HD21 1 1
12 12344 1 1 28 LEU HD22 H -1.691 0.930 -6.163 1.00 . A A . 28 LEU HD22 1 1
12 12345 1 1 28 LEU HD23 H -1.455 -0.609 -6.991 1.00 . A A . 28 LEU HD23 1 1
12 12346 1 1 28 LEU HG H 0.302 -0.933 -5.667 1.00 . A A . 28 LEU HG 1 1
12 12347 1 1 28 LEU N N 1.552 1.667 -8.919 1.00 . A A . 28 LEU N 1 1
12 12348 1 1 28 LEU O O 3.167 2.398 -5.868 1.00 . A A . 28 LEU O 1 1
12 12349 1 1 29 GLN C C 3.427 5.874 -6.704 1.00 . A A . 29 GLN C 1 1
12 12350 1 1 29 GLN CA C 4.043 4.610 -7.294 1.00 . A A . 29 GLN CA 1 1
12 12351 1 1 29 GLN CB C 4.965 4.968 -8.471 1.00 . A A . 29 GLN CB 1 1
12 12352 1 1 29 GLN CD C 5.483 4.601 -10.919 1.00 . A A . 29 GLN CD 1 1
12 12353 1 1 29 GLN CG C 4.413 4.607 -9.843 1.00 . A A . 29 GLN CG 1 1
12 12354 1 1 29 GLN H H 2.504 3.855 -8.538 1.00 . A A . 29 GLN H 1 1
12 12355 1 1 29 GLN HA H 4.627 4.121 -6.529 1.00 . A A . 29 GLN HA 1 1
12 12356 1 1 29 GLN HB2 H 5.149 6.033 -8.452 1.00 . A A . 29 GLN HB2 1 1
12 12357 1 1 29 GLN HB3 H 5.905 4.452 -8.340 1.00 . A A . 29 GLN HB3 1 1
12 12358 1 1 29 GLN HE21 H 5.573 6.587 -10.874 1.00 . A A . 29 GLN HE21 1 1
12 12359 1 1 29 GLN HE22 H 6.635 5.812 -11.995 1.00 . A A . 29 GLN HE22 1 1
12 12360 1 1 29 GLN HG2 H 3.972 3.623 -9.791 1.00 . A A . 29 GLN HG2 1 1
12 12361 1 1 29 GLN HG3 H 3.656 5.328 -10.113 1.00 . A A . 29 GLN HG3 1 1
12 12362 1 1 29 GLN N N 2.986 3.688 -7.702 1.00 . A A . 29 GLN N 1 1
12 12363 1 1 29 GLN NE2 N 5.944 5.786 -11.301 1.00 . A A . 29 GLN NE2 1 1
12 12364 1 1 29 GLN O O 4.010 6.515 -5.829 1.00 . A A . 29 GLN O 1 1
12 12365 1 1 29 GLN OE1 O 5.890 3.544 -11.399 1.00 . A A . 29 GLN OE1 1 1
12 12366 1 1 30 SER C C 0.291 6.885 -5.862 1.00 . A A . 30 SER C 1 1
12 12367 1 1 30 SER CA C 1.492 7.355 -6.669 1.00 . A A . 30 SER CA 1 1
12 12368 1 1 30 SER CB C 1.032 8.246 -7.825 1.00 . A A . 30 SER CB 1 1
12 12369 1 1 30 SER H H 1.812 5.637 -7.855 1.00 . A A . 30 SER H 1 1
12 12370 1 1 30 SER HA H 2.146 7.918 -6.025 1.00 . A A . 30 SER HA 1 1
12 12371 1 1 30 SER HB2 H -0.040 8.173 -7.928 1.00 . A A . 30 SER HB2 1 1
12 12372 1 1 30 SER HB3 H 1.306 9.270 -7.619 1.00 . A A . 30 SER HB3 1 1
12 12373 1 1 30 SER HG H 1.294 8.392 -9.761 1.00 . A A . 30 SER HG 1 1
12 12374 1 1 30 SER N N 2.229 6.205 -7.174 1.00 . A A . 30 SER N 1 1
12 12375 1 1 30 SER O O -0.662 6.345 -6.417 1.00 . A A . 30 SER O 1 1
12 12376 1 1 30 SER OG O 1.634 7.850 -9.046 1.00 . A A . 30 SER OG 1 1
12 12377 1 1 31 ILE C C -2.097 6.967 -4.229 1.00 . A A . 31 ILE C 1 1
12 12378 1 1 31 ILE CA C -0.719 6.618 -3.661 1.00 . A A . 31 ILE CA 1 1
12 12379 1 1 31 ILE CB C -0.575 7.204 -2.238 1.00 . A A . 31 ILE CB 1 1
12 12380 1 1 31 ILE CD1 C -0.617 5.738 -0.159 1.00 . A A . 31 ILE CD1 1 1
12 12381 1 1 31 ILE CG1 C -1.425 6.399 -1.254 1.00 . A A . 31 ILE CG1 1 1
12 12382 1 1 31 ILE CG2 C -0.967 8.674 -2.208 1.00 . A A . 31 ILE CG2 1 1
12 12383 1 1 31 ILE H H 1.150 7.486 -4.156 1.00 . A A . 31 ILE H 1 1
12 12384 1 1 31 ILE HA H -0.643 5.547 -3.579 1.00 . A A . 31 ILE HA 1 1
12 12385 1 1 31 ILE HB H 0.463 7.132 -1.950 1.00 . A A . 31 ILE HB 1 1
12 12386 1 1 31 ILE HD11 H 0.435 5.925 -0.325 1.00 . A A . 31 ILE HD11 1 1
12 12387 1 1 31 ILE HD12 H -0.798 4.674 -0.170 1.00 . A A . 31 ILE HD12 1 1
12 12388 1 1 31 ILE HD13 H -0.909 6.143 0.798 1.00 . A A . 31 ILE HD13 1 1
12 12389 1 1 31 ILE HG12 H -2.143 7.055 -0.787 1.00 . A A . 31 ILE HG12 1 1
12 12390 1 1 31 ILE HG13 H -1.948 5.622 -1.794 1.00 . A A . 31 ILE HG13 1 1
12 12391 1 1 31 ILE HG21 H -0.283 9.243 -2.820 1.00 . A A . 31 ILE HG21 1 1
12 12392 1 1 31 ILE HG22 H -0.929 9.037 -1.192 1.00 . A A . 31 ILE HG22 1 1
12 12393 1 1 31 ILE HG23 H -1.971 8.784 -2.593 1.00 . A A . 31 ILE HG23 1 1
12 12394 1 1 31 ILE N N 0.354 7.066 -4.544 1.00 . A A . 31 ILE N 1 1
12 12395 1 1 31 ILE O O -3.079 6.266 -3.984 1.00 . A A . 31 ILE O 1 1
12 12396 1 1 32 TYR C C -3.988 7.354 -6.466 1.00 . A A . 32 TYR C 1 1
12 12397 1 1 32 TYR CA C -3.407 8.475 -5.608 1.00 . A A . 32 TYR CA 1 1
12 12398 1 1 32 TYR CB C -3.182 9.725 -6.460 1.00 . A A . 32 TYR CB 1 1
12 12399 1 1 32 TYR CD1 C -2.303 11.217 -4.624 1.00 . A A . 32 TYR CD1 1 1
12 12400 1 1 32 TYR CD2 C -4.113 12.017 -5.952 1.00 . A A . 32 TYR CD2 1 1
12 12401 1 1 32 TYR CE1 C -2.316 12.391 -3.893 1.00 . A A . 32 TYR CE1 1 1
12 12402 1 1 32 TYR CE2 C -4.132 13.193 -5.227 1.00 . A A . 32 TYR CE2 1 1
12 12403 1 1 32 TYR CG C -3.200 11.011 -5.664 1.00 . A A . 32 TYR CG 1 1
12 12404 1 1 32 TYR CZ C -3.232 13.375 -4.198 1.00 . A A . 32 TYR CZ 1 1
12 12405 1 1 32 TYR H H -1.340 8.566 -5.160 1.00 . A A . 32 TYR H 1 1
12 12406 1 1 32 TYR HA H -4.105 8.707 -4.818 1.00 . A A . 32 TYR HA 1 1
12 12407 1 1 32 TYR HB2 H -2.222 9.652 -6.950 1.00 . A A . 32 TYR HB2 1 1
12 12408 1 1 32 TYR HB3 H -3.958 9.787 -7.208 1.00 . A A . 32 TYR HB3 1 1
12 12409 1 1 32 TYR HD1 H -1.587 10.445 -4.387 1.00 . A A . 32 TYR HD1 1 1
12 12410 1 1 32 TYR HD2 H -4.818 11.873 -6.758 1.00 . A A . 32 TYR HD2 1 1
12 12411 1 1 32 TYR HE1 H -1.610 12.533 -3.087 1.00 . A A . 32 TYR HE1 1 1
12 12412 1 1 32 TYR HE2 H -4.850 13.964 -5.466 1.00 . A A . 32 TYR HE2 1 1
12 12413 1 1 32 TYR HH H -3.279 14.340 -2.535 1.00 . A A . 32 TYR HH 1 1
12 12414 1 1 32 TYR N N -2.158 8.052 -4.991 1.00 . A A . 32 TYR N 1 1
12 12415 1 1 32 TYR O O -5.191 7.321 -6.727 1.00 . A A . 32 TYR O 1 1
12 12416 1 1 32 TYR OH O -3.248 14.544 -3.473 1.00 . A A . 32 TYR OH 1 1
12 12417 1 1 33 HIS C C -4.100 4.168 -6.850 1.00 . A A . 33 HIS C 1 1
12 12418 1 1 33 HIS CA C -3.559 5.306 -7.713 1.00 . A A . 33 HIS CA 1 1
12 12419 1 1 33 HIS CB C -2.396 4.799 -8.568 1.00 . A A . 33 HIS CB 1 1
12 12420 1 1 33 HIS CD2 C -2.705 6.614 -10.396 1.00 . A A . 33 HIS CD2 1 1
12 12421 1 1 33 HIS CE1 C -2.033 5.445 -12.125 1.00 . A A . 33 HIS CE1 1 1
12 12422 1 1 33 HIS CG C -2.366 5.383 -9.947 1.00 . A A . 33 HIS CG 1 1
12 12423 1 1 33 HIS H H -2.177 6.509 -6.650 1.00 . A A . 33 HIS H 1 1
12 12424 1 1 33 HIS HA H -4.348 5.653 -8.362 1.00 . A A . 33 HIS HA 1 1
12 12425 1 1 33 HIS HB2 H -1.465 5.049 -8.081 1.00 . A A . 33 HIS HB2 1 1
12 12426 1 1 33 HIS HB3 H -2.469 3.725 -8.663 1.00 . A A . 33 HIS HB3 1 1
12 12427 1 1 33 HIS HD1 H -1.639 3.744 -11.057 1.00 . A A . 33 HIS HD1 1 1
12 12428 1 1 33 HIS HD2 H -3.077 7.435 -9.799 1.00 . A A . 33 HIS HD2 1 1
12 12429 1 1 33 HIS HE1 H -1.773 5.157 -13.133 1.00 . A A . 33 HIS HE1 1 1
12 12430 1 1 33 HIS HE2 H -2.646 7.387 -12.349 1.00 . A A . 33 HIS HE2 1 1
12 12431 1 1 33 HIS N N -3.128 6.431 -6.892 1.00 . A A . 33 HIS N 1 1
12 12432 1 1 33 HIS ND1 N -1.950 4.674 -11.055 1.00 . A A . 33 HIS ND1 1 1
12 12433 1 1 33 HIS NE2 N -2.489 6.625 -11.752 1.00 . A A . 33 HIS NE2 1 1
12 12434 1 1 33 HIS O O -4.835 3.306 -7.335 1.00 . A A . 33 HIS O 1 1
12 12435 1 1 34 LEU C C -5.138 3.687 -3.606 1.00 . A A . 34 LEU C 1 1
12 12436 1 1 34 LEU CA C -4.180 3.125 -4.652 1.00 . A A . 34 LEU CA 1 1
12 12437 1 1 34 LEU CB C -2.984 2.478 -3.958 1.00 . A A . 34 LEU CB 1 1
12 12438 1 1 34 LEU CD1 C -0.939 2.874 -2.566 1.00 . A A . 34 LEU CD1 1 1
12 12439 1 1 34 LEU CD2 C -0.968 3.576 -4.964 1.00 . A A . 34 LEU CD2 1 1
12 12440 1 1 34 LEU CG C -1.798 3.409 -3.700 1.00 . A A . 34 LEU CG 1 1
12 12441 1 1 34 LEU H H -3.143 4.873 -5.239 1.00 . A A . 34 LEU H 1 1
12 12442 1 1 34 LEU HA H -4.701 2.375 -5.229 1.00 . A A . 34 LEU HA 1 1
12 12443 1 1 34 LEU HB2 H -3.315 2.079 -3.012 1.00 . A A . 34 LEU HB2 1 1
12 12444 1 1 34 LEU HB3 H -2.645 1.663 -4.574 1.00 . A A . 34 LEU HB3 1 1
12 12445 1 1 34 LEU HD11 H -1.218 1.852 -2.352 1.00 . A A . 34 LEU HD11 1 1
12 12446 1 1 34 LEU HD12 H -1.087 3.480 -1.684 1.00 . A A . 34 LEU HD12 1 1
12 12447 1 1 34 LEU HD13 H 0.102 2.909 -2.855 1.00 . A A . 34 LEU HD13 1 1
12 12448 1 1 34 LEU HD21 H 0.076 3.648 -4.701 1.00 . A A . 34 LEU HD21 1 1
12 12449 1 1 34 LEU HD22 H -1.271 4.475 -5.479 1.00 . A A . 34 LEU HD22 1 1
12 12450 1 1 34 LEU HD23 H -1.119 2.724 -5.610 1.00 . A A . 34 LEU HD23 1 1
12 12451 1 1 34 LEU HG H -2.167 4.382 -3.407 1.00 . A A . 34 LEU HG 1 1
12 12452 1 1 34 LEU N N -3.727 4.161 -5.573 1.00 . A A . 34 LEU N 1 1
12 12453 1 1 34 LEU O O -5.414 3.042 -2.595 1.00 . A A . 34 LEU O 1 1
12 12454 1 1 35 GLN C C -7.902 4.780 -2.880 1.00 . A A . 35 GLN C 1 1
12 12455 1 1 35 GLN CA C -6.573 5.528 -2.933 1.00 . A A . 35 GLN CA 1 1
12 12456 1 1 35 GLN CB C -6.810 6.980 -3.348 1.00 . A A . 35 GLN CB 1 1
12 12457 1 1 35 GLN CD C -6.756 8.980 -1.806 1.00 . A A . 35 GLN CD 1 1
12 12458 1 1 35 GLN CG C -7.557 7.793 -2.304 1.00 . A A . 35 GLN CG 1 1
12 12459 1 1 35 GLN H H -5.392 5.352 -4.676 1.00 . A A . 35 GLN H 1 1
12 12460 1 1 35 GLN HA H -6.126 5.512 -1.949 1.00 . A A . 35 GLN HA 1 1
12 12461 1 1 35 GLN HB2 H -5.855 7.453 -3.526 1.00 . A A . 35 GLN HB2 1 1
12 12462 1 1 35 GLN HB3 H -7.385 6.993 -4.262 1.00 . A A . 35 GLN HB3 1 1
12 12463 1 1 35 GLN HE21 H -6.360 8.030 -0.105 1.00 . A A . 35 GLN HE21 1 1
12 12464 1 1 35 GLN HE22 H -5.690 9.616 -0.252 1.00 . A A . 35 GLN HE22 1 1
12 12465 1 1 35 GLN HG2 H -8.476 8.153 -2.739 1.00 . A A . 35 GLN HG2 1 1
12 12466 1 1 35 GLN HG3 H -7.782 7.151 -1.465 1.00 . A A . 35 GLN HG3 1 1
12 12467 1 1 35 GLN N N -5.644 4.887 -3.854 1.00 . A A . 35 GLN N 1 1
12 12468 1 1 35 GLN NE2 N -6.214 8.863 -0.600 1.00 . A A . 35 GLN NE2 1 1
12 12469 1 1 35 GLN O O -8.664 4.919 -1.922 1.00 . A A . 35 GLN O 1 1
12 12470 1 1 35 GLN OE1 O -6.626 9.990 -2.498 1.00 . A A . 35 GLN OE1 1 1
12 12471 1 1 36 ASN C C -9.161 1.782 -4.382 1.00 . A A . 36 ASN C 1 1
12 12472 1 1 36 ASN CA C -9.422 3.230 -3.979 1.00 . A A . 36 ASN CA 1 1
12 12473 1 1 36 ASN CB C -10.381 3.880 -4.975 1.00 . A A . 36 ASN CB 1 1
12 12474 1 1 36 ASN CG C -11.251 4.938 -4.332 1.00 . A A . 36 ASN CG 1 1
12 12475 1 1 36 ASN H H -7.538 3.920 -4.648 1.00 . A A . 36 ASN H 1 1
12 12476 1 1 36 ASN HA H -9.870 3.241 -2.997 1.00 . A A . 36 ASN HA 1 1
12 12477 1 1 36 ASN HB2 H -9.810 4.346 -5.763 1.00 . A A . 36 ASN HB2 1 1
12 12478 1 1 36 ASN HB3 H -11.020 3.120 -5.398 1.00 . A A . 36 ASN HB3 1 1
12 12479 1 1 36 ASN HD21 H -10.130 6.371 -5.132 1.00 . A A . 36 ASN HD21 1 1
12 12480 1 1 36 ASN HD22 H -11.455 6.906 -4.163 1.00 . A A . 36 ASN HD22 1 1
12 12481 1 1 36 ASN N N -8.179 3.988 -3.911 1.00 . A A . 36 ASN N 1 1
12 12482 1 1 36 ASN ND2 N -10.911 6.199 -4.565 1.00 . A A . 36 ASN ND2 1 1
12 12483 1 1 36 ASN O O -10.039 1.112 -4.927 1.00 . A A . 36 ASN O 1 1
12 12484 1 1 36 ASN OD1 O -12.215 4.627 -3.632 1.00 . A A . 36 ASN OD1 1 1
12 12485 1 1 37 LEU C C -7.989 -1.018 -3.341 1.00 . A A . 37 LEU C 1 1
12 12486 1 1 37 LEU CA C -7.578 -0.060 -4.453 1.00 . A A . 37 LEU CA 1 1
12 12487 1 1 37 LEU CB C -6.072 -0.156 -4.699 1.00 . A A . 37 LEU CB 1 1
12 12488 1 1 37 LEU CD1 C -4.314 0.086 -6.466 1.00 . A A . 37 LEU CD1 1 1
12 12489 1 1 37 LEU CD2 C -5.650 -2.024 -6.311 1.00 . A A . 37 LEU CD2 1 1
12 12490 1 1 37 LEU CG C -5.670 -0.515 -6.128 1.00 . A A . 37 LEU CG 1 1
12 12491 1 1 37 LEU H H -7.292 1.885 -3.685 1.00 . A A . 37 LEU H 1 1
12 12492 1 1 37 LEU HA H -8.101 -0.333 -5.358 1.00 . A A . 37 LEU HA 1 1
12 12493 1 1 37 LEU HB2 H -5.627 0.797 -4.451 1.00 . A A . 37 LEU HB2 1 1
12 12494 1 1 37 LEU HB3 H -5.667 -0.904 -4.033 1.00 . A A . 37 LEU HB3 1 1
12 12495 1 1 37 LEU HD11 H -3.867 0.491 -5.570 1.00 . A A . 37 LEU HD11 1 1
12 12496 1 1 37 LEU HD12 H -4.441 0.875 -7.193 1.00 . A A . 37 LEU HD12 1 1
12 12497 1 1 37 LEU HD13 H -3.672 -0.680 -6.874 1.00 . A A . 37 LEU HD13 1 1
12 12498 1 1 37 LEU HD21 H -6.480 -2.461 -5.779 1.00 . A A . 37 LEU HD21 1 1
12 12499 1 1 37 LEU HD22 H -4.724 -2.421 -5.921 1.00 . A A . 37 LEU HD22 1 1
12 12500 1 1 37 LEU HD23 H -5.729 -2.261 -7.361 1.00 . A A . 37 LEU HD23 1 1
12 12501 1 1 37 LEU HG H -6.397 -0.105 -6.814 1.00 . A A . 37 LEU HG 1 1
12 12502 1 1 37 LEU N N -7.948 1.307 -4.121 1.00 . A A . 37 LEU N 1 1
12 12503 1 1 37 LEU O O -7.552 -0.883 -2.200 1.00 . A A . 37 LEU O 1 1
12 12504 1 1 38 THR C C -8.520 -4.274 -2.834 1.00 . A A . 38 THR C 1 1
12 12505 1 1 38 THR CA C -9.305 -2.979 -2.732 1.00 . A A . 38 THR CA 1 1
12 12506 1 1 38 THR CB C -10.781 -3.285 -3.001 1.00 . A A . 38 THR CB 1 1
12 12507 1 1 38 THR CG2 C -11.626 -3.360 -1.752 1.00 . A A . 38 THR CG2 1 1
12 12508 1 1 38 THR H H -9.128 -2.034 -4.617 1.00 . A A . 38 THR H 1 1
12 12509 1 1 38 THR HA H -9.191 -2.575 -1.729 1.00 . A A . 38 THR HA 1 1
12 12510 1 1 38 THR HB H -10.851 -4.247 -3.499 1.00 . A A . 38 THR HB 1 1
12 12511 1 1 38 THR HG1 H -11.729 -2.727 -4.624 1.00 . A A . 38 THR HG1 1 1
12 12512 1 1 38 THR HG21 H -12.647 -3.586 -2.021 1.00 . A A . 38 THR HG21 1 1
12 12513 1 1 38 THR HG22 H -11.592 -2.413 -1.238 1.00 . A A . 38 THR HG22 1 1
12 12514 1 1 38 THR HG23 H -11.245 -4.135 -1.106 1.00 . A A . 38 THR HG23 1 1
12 12515 1 1 38 THR N N -8.817 -1.991 -3.691 1.00 . A A . 38 THR N 1 1
12 12516 1 1 38 THR O O -7.688 -4.446 -3.725 1.00 . A A . 38 THR O 1 1
12 12517 1 1 38 THR OG1 O -11.350 -2.302 -3.850 1.00 . A A . 38 THR OG1 1 1
12 12518 1 1 39 ILE C C -8.609 -7.249 -3.223 1.00 . A A . 39 ILE C 1 1
12 12519 1 1 39 ILE CA C -8.217 -6.512 -1.952 1.00 . A A . 39 ILE CA 1 1
12 12520 1 1 39 ILE CB C -8.633 -7.334 -0.718 1.00 . A A . 39 ILE CB 1 1
12 12521 1 1 39 ILE CD1 C -6.417 -8.309 0.034 1.00 . A A . 39 ILE CD1 1 1
12 12522 1 1 39 ILE CG1 C -7.763 -8.583 -0.595 1.00 . A A . 39 ILE CG1 1 1
12 12523 1 1 39 ILE CG2 C -10.107 -7.703 -0.780 1.00 . A A . 39 ILE CG2 1 1
12 12524 1 1 39 ILE H H -9.532 -5.012 -1.283 1.00 . A A . 39 ILE H 1 1
12 12525 1 1 39 ILE HA H -7.149 -6.383 -1.933 1.00 . A A . 39 ILE HA 1 1
12 12526 1 1 39 ILE HB H -8.487 -6.717 0.153 1.00 . A A . 39 ILE HB 1 1
12 12527 1 1 39 ILE HD11 H -5.654 -8.321 -0.730 1.00 . A A . 39 ILE HD11 1 1
12 12528 1 1 39 ILE HD12 H -6.202 -9.068 0.770 1.00 . A A . 39 ILE HD12 1 1
12 12529 1 1 39 ILE HD13 H -6.435 -7.338 0.510 1.00 . A A . 39 ILE HD13 1 1
12 12530 1 1 39 ILE HG12 H -8.273 -9.314 0.016 1.00 . A A . 39 ILE HG12 1 1
12 12531 1 1 39 ILE HG13 H -7.593 -8.995 -1.579 1.00 . A A . 39 ILE HG13 1 1
12 12532 1 1 39 ILE HG21 H -10.498 -7.790 0.223 1.00 . A A . 39 ILE HG21 1 1
12 12533 1 1 39 ILE HG22 H -10.221 -8.646 -1.294 1.00 . A A . 39 ILE HG22 1 1
12 12534 1 1 39 ILE HG23 H -10.648 -6.934 -1.311 1.00 . A A . 39 ILE HG23 1 1
12 12535 1 1 39 ILE N N -8.834 -5.201 -1.940 1.00 . A A . 39 ILE N 1 1
12 12536 1 1 39 ILE O O -7.831 -8.020 -3.783 1.00 . A A . 39 ILE O 1 1
12 12537 1 1 40 GLU C C -9.386 -7.238 -6.078 1.00 . A A . 40 GLU C 1 1
12 12538 1 1 40 GLU CA C -10.325 -7.549 -4.919 1.00 . A A . 40 GLU CA 1 1
12 12539 1 1 40 GLU CB C -11.726 -7.017 -5.225 1.00 . A A . 40 GLU CB 1 1
12 12540 1 1 40 GLU CD C -13.334 -8.670 -4.191 1.00 . A A . 40 GLU CD 1 1
12 12541 1 1 40 GLU CG C -12.733 -7.280 -4.117 1.00 . A A . 40 GLU CG 1 1
12 12542 1 1 40 GLU H H -10.378 -6.325 -3.197 1.00 . A A . 40 GLU H 1 1
12 12543 1 1 40 GLU HA H -10.374 -8.616 -4.782 1.00 . A A . 40 GLU HA 1 1
12 12544 1 1 40 GLU HB2 H -11.667 -5.950 -5.381 1.00 . A A . 40 GLU HB2 1 1
12 12545 1 1 40 GLU HB3 H -12.087 -7.485 -6.128 1.00 . A A . 40 GLU HB3 1 1
12 12546 1 1 40 GLU HG2 H -12.236 -7.169 -3.163 1.00 . A A . 40 GLU HG2 1 1
12 12547 1 1 40 GLU HG3 H -13.530 -6.555 -4.192 1.00 . A A . 40 GLU HG3 1 1
12 12548 1 1 40 GLU N N -9.818 -6.962 -3.689 1.00 . A A . 40 GLU N 1 1
12 12549 1 1 40 GLU O O -9.049 -8.115 -6.874 1.00 . A A . 40 GLU O 1 1
12 12550 1 1 40 GLU OE1 O -14.348 -8.841 -4.899 1.00 . A A . 40 GLU OE1 1 1
12 12551 1 1 40 GLU OE2 O -12.791 -9.587 -3.539 1.00 . A A . 40 GLU OE2 1 1
12 12552 1 1 41 ASP C C -6.596 -5.865 -6.825 1.00 . A A . 41 ASP C 1 1
12 12553 1 1 41 ASP CA C -8.040 -5.545 -7.200 1.00 . A A . 41 ASP CA 1 1
12 12554 1 1 41 ASP CB C -8.193 -4.042 -7.443 1.00 . A A . 41 ASP CB 1 1
12 12555 1 1 41 ASP CG C -8.939 -3.735 -8.727 1.00 . A A . 41 ASP CG 1 1
12 12556 1 1 41 ASP H H -9.258 -5.335 -5.483 1.00 . A A . 41 ASP H 1 1
12 12557 1 1 41 ASP HA H -8.291 -6.077 -8.106 1.00 . A A . 41 ASP HA 1 1
12 12558 1 1 41 ASP HB2 H -8.737 -3.604 -6.620 1.00 . A A . 41 ASP HB2 1 1
12 12559 1 1 41 ASP HB3 H -7.214 -3.592 -7.502 1.00 . A A . 41 ASP HB3 1 1
12 12560 1 1 41 ASP N N -8.955 -5.982 -6.154 1.00 . A A . 41 ASP N 1 1
12 12561 1 1 41 ASP O O -5.765 -6.138 -7.691 1.00 . A A . 41 ASP O 1 1
12 12562 1 1 41 ASP OD1 O -9.687 -4.614 -9.204 1.00 . A A . 41 ASP OD1 1 1
12 12563 1 1 41 ASP OD2 O -8.774 -2.616 -9.257 1.00 . A A . 41 ASP OD2 1 1
12 12564 1 1 42 LEU C C -4.488 -7.468 -5.573 1.00 . A A . 42 LEU C 1 1
12 12565 1 1 42 LEU CA C -4.963 -6.122 -5.038 1.00 . A A . 42 LEU CA 1 1
12 12566 1 1 42 LEU CB C -4.939 -6.138 -3.501 1.00 . A A . 42 LEU CB 1 1
12 12567 1 1 42 LEU CD1 C -4.084 -4.605 -1.709 1.00 . A A . 42 LEU CD1 1 1
12 12568 1 1 42 LEU CD2 C -5.132 -3.601 -3.740 1.00 . A A . 42 LEU CD2 1 1
12 12569 1 1 42 LEU CG C -5.144 -4.787 -2.779 1.00 . A A . 42 LEU CG 1 1
12 12570 1 1 42 LEU H H -7.008 -5.606 -4.885 1.00 . A A . 42 LEU H 1 1
12 12571 1 1 42 LEU HA H -4.298 -5.349 -5.395 1.00 . A A . 42 LEU HA 1 1
12 12572 1 1 42 LEU HB2 H -5.711 -6.814 -3.165 1.00 . A A . 42 LEU HB2 1 1
12 12573 1 1 42 LEU HB3 H -3.985 -6.537 -3.189 1.00 . A A . 42 LEU HB3 1 1
12 12574 1 1 42 LEU HD11 H -3.104 -4.696 -2.153 1.00 . A A . 42 LEU HD11 1 1
12 12575 1 1 42 LEU HD12 H -4.208 -5.362 -0.948 1.00 . A A . 42 LEU HD12 1 1
12 12576 1 1 42 LEU HD13 H -4.190 -3.627 -1.264 1.00 . A A . 42 LEU HD13 1 1
12 12577 1 1 42 LEU HD21 H -5.504 -2.724 -3.232 1.00 . A A . 42 LEU HD21 1 1
12 12578 1 1 42 LEU HD22 H -5.760 -3.819 -4.588 1.00 . A A . 42 LEU HD22 1 1
12 12579 1 1 42 LEU HD23 H -4.121 -3.421 -4.076 1.00 . A A . 42 LEU HD23 1 1
12 12580 1 1 42 LEU HG H -6.103 -4.799 -2.285 1.00 . A A . 42 LEU HG 1 1
12 12581 1 1 42 LEU N N -6.303 -5.826 -5.528 1.00 . A A . 42 LEU N 1 1
12 12582 1 1 42 LEU O O -3.528 -7.540 -6.339 1.00 . A A . 42 LEU O 1 1
12 12583 1 1 43 GLY C C -4.879 -9.964 -7.145 1.00 . A A . 43 GLY C 1 1
12 12584 1 1 43 GLY CA C -4.825 -9.858 -5.634 1.00 . A A . 43 GLY CA 1 1
12 12585 1 1 43 GLY H H -5.939 -8.410 -4.566 1.00 . A A . 43 GLY H 1 1
12 12586 1 1 43 GLY HA2 H -3.825 -10.093 -5.301 1.00 . A A . 43 GLY HA2 1 1
12 12587 1 1 43 GLY HA3 H -5.514 -10.571 -5.208 1.00 . A A . 43 GLY HA3 1 1
12 12588 1 1 43 GLY N N -5.176 -8.530 -5.170 1.00 . A A . 43 GLY N 1 1
12 12589 1 1 43 GLY O O -4.228 -10.825 -7.737 1.00 . A A . 43 GLY O 1 1
12 12590 1 1 44 ALA C C -4.409 -8.968 -9.877 1.00 . A A . 44 ALA C 1 1
12 12591 1 1 44 ALA CA C -5.781 -9.067 -9.222 1.00 . A A . 44 ALA CA 1 1
12 12592 1 1 44 ALA CB C -6.669 -7.914 -9.668 1.00 . A A . 44 ALA CB 1 1
12 12593 1 1 44 ALA H H -6.141 -8.416 -7.239 1.00 . A A . 44 ALA H 1 1
12 12594 1 1 44 ALA HA H -6.251 -9.991 -9.527 1.00 . A A . 44 ALA HA 1 1
12 12595 1 1 44 ALA HB1 H -7.306 -8.242 -10.476 1.00 . A A . 44 ALA HB1 1 1
12 12596 1 1 44 ALA HB2 H -6.051 -7.095 -10.005 1.00 . A A . 44 ALA HB2 1 1
12 12597 1 1 44 ALA HB3 H -7.279 -7.589 -8.838 1.00 . A A . 44 ALA HB3 1 1
12 12598 1 1 44 ALA N N -5.654 -9.082 -7.769 1.00 . A A . 44 ALA N 1 1
12 12599 1 1 44 ALA O O -4.149 -9.598 -10.901 1.00 . A A . 44 ALA O 1 1
12 12600 1 1 45 LEU C C -1.414 -9.336 -9.837 1.00 . A A . 45 LEU C 1 1
12 12601 1 1 45 LEU CA C -2.171 -8.011 -9.753 1.00 . A A . 45 LEU CA 1 1
12 12602 1 1 45 LEU CB C -1.430 -7.046 -8.833 1.00 . A A . 45 LEU CB 1 1
12 12603 1 1 45 LEU CD1 C -3.291 -5.374 -8.877 1.00 . A A . 45 LEU CD1 1 1
12 12604 1 1 45 LEU CD2 C -1.035 -4.715 -8.032 1.00 . A A . 45 LEU CD2 1 1
12 12605 1 1 45 LEU CG C -1.792 -5.578 -9.026 1.00 . A A . 45 LEU CG 1 1
12 12606 1 1 45 LEU H H -3.796 -7.715 -8.443 1.00 . A A . 45 LEU H 1 1
12 12607 1 1 45 LEU HA H -2.235 -7.581 -10.741 1.00 . A A . 45 LEU HA 1 1
12 12608 1 1 45 LEU HB2 H -1.658 -7.315 -7.813 1.00 . A A . 45 LEU HB2 1 1
12 12609 1 1 45 LEU HB3 H -0.369 -7.165 -8.993 1.00 . A A . 45 LEU HB3 1 1
12 12610 1 1 45 LEU HD11 H -3.806 -5.890 -9.675 1.00 . A A . 45 LEU HD11 1 1
12 12611 1 1 45 LEU HD12 H -3.518 -4.319 -8.926 1.00 . A A . 45 LEU HD12 1 1
12 12612 1 1 45 LEU HD13 H -3.615 -5.768 -7.925 1.00 . A A . 45 LEU HD13 1 1
12 12613 1 1 45 LEU HD21 H -1.142 -3.675 -8.302 1.00 . A A . 45 LEU HD21 1 1
12 12614 1 1 45 LEU HD22 H 0.011 -4.985 -8.046 1.00 . A A . 45 LEU HD22 1 1
12 12615 1 1 45 LEU HD23 H -1.436 -4.875 -7.042 1.00 . A A . 45 LEU HD23 1 1
12 12616 1 1 45 LEU HG H -1.512 -5.275 -10.020 1.00 . A A . 45 LEU HG 1 1
12 12617 1 1 45 LEU N N -3.526 -8.194 -9.255 1.00 . A A . 45 LEU N 1 1
12 12618 1 1 45 LEU O O -0.386 -9.427 -10.506 1.00 . A A . 45 LEU O 1 1
12 12619 1 1 46 LYS C C -0.132 -11.718 -8.182 1.00 . A A . 46 LYS C 1 1
12 12620 1 1 46 LYS CA C -1.300 -11.686 -9.158 1.00 . A A . 46 LYS CA 1 1
12 12621 1 1 46 LYS CB C -0.823 -12.079 -10.557 1.00 . A A . 46 LYS CB 1 1
12 12622 1 1 46 LYS CD C -2.218 -12.719 -12.546 1.00 . A A . 46 LYS CD 1 1
12 12623 1 1 46 LYS CE C -1.059 -13.547 -13.077 1.00 . A A . 46 LYS CE 1 1
12 12624 1 1 46 LYS CG C -1.732 -11.580 -11.663 1.00 . A A . 46 LYS CG 1 1
12 12625 1 1 46 LYS H H -2.749 -10.228 -8.644 1.00 . A A . 46 LYS H 1 1
12 12626 1 1 46 LYS HA H -2.039 -12.399 -8.827 1.00 . A A . 46 LYS HA 1 1
12 12627 1 1 46 LYS HB2 H 0.164 -11.668 -10.717 1.00 . A A . 46 LYS HB2 1 1
12 12628 1 1 46 LYS HB3 H -0.770 -13.155 -10.619 1.00 . A A . 46 LYS HB3 1 1
12 12629 1 1 46 LYS HD2 H -2.868 -13.358 -11.966 1.00 . A A . 46 LYS HD2 1 1
12 12630 1 1 46 LYS HD3 H -2.766 -12.306 -13.381 1.00 . A A . 46 LYS HD3 1 1
12 12631 1 1 46 LYS HE2 H -0.286 -12.878 -13.424 1.00 . A A . 46 LYS HE2 1 1
12 12632 1 1 46 LYS HE3 H -0.673 -14.158 -12.276 1.00 . A A . 46 LYS HE3 1 1
12 12633 1 1 46 LYS HG2 H -2.585 -11.094 -11.214 1.00 . A A . 46 LYS HG2 1 1
12 12634 1 1 46 LYS HG3 H -1.189 -10.871 -12.269 1.00 . A A . 46 LYS HG3 1 1
12 12635 1 1 46 LYS HZ1 H -1.104 -14.063 -15.101 1.00 . A A . 46 LYS HZ1 1 1
12 12636 1 1 46 LYS HZ2 H -2.514 -14.469 -14.260 1.00 . A A . 46 LYS HZ2 1 1
12 12637 1 1 46 LYS HZ3 H -1.110 -15.392 -14.055 1.00 . A A . 46 LYS HZ3 1 1
12 12638 1 1 46 LYS N N -1.937 -10.366 -9.172 1.00 . A A . 46 LYS N 1 1
12 12639 1 1 46 LYS NZ N -1.476 -14.429 -14.202 1.00 . A A . 46 LYS NZ 1 1
12 12640 1 1 46 LYS O O 0.722 -12.603 -8.243 1.00 . A A . 46 LYS O 1 1
12 12641 1 1 47 ILE C C 0.630 -11.631 -5.115 1.00 . A A . 47 ILE C 1 1
12 12642 1 1 47 ILE CA C 0.935 -10.673 -6.260 1.00 . A A . 47 ILE CA 1 1
12 12643 1 1 47 ILE CB C 1.069 -9.240 -5.699 1.00 . A A . 47 ILE CB 1 1
12 12644 1 1 47 ILE CD1 C 1.824 -8.395 -7.977 1.00 . A A . 47 ILE CD1 1 1
12 12645 1 1 47 ILE CG1 C 0.878 -8.209 -6.811 1.00 . A A . 47 ILE CG1 1 1
12 12646 1 1 47 ILE CG2 C 2.421 -9.049 -5.032 1.00 . A A . 47 ILE CG2 1 1
12 12647 1 1 47 ILE H H -0.826 -10.087 -7.274 1.00 . A A . 47 ILE H 1 1
12 12648 1 1 47 ILE HA H 1.874 -10.952 -6.717 1.00 . A A . 47 ILE HA 1 1
12 12649 1 1 47 ILE HB H 0.305 -9.099 -4.950 1.00 . A A . 47 ILE HB 1 1
12 12650 1 1 47 ILE HD11 H 2.018 -7.438 -8.439 1.00 . A A . 47 ILE HD11 1 1
12 12651 1 1 47 ILE HD12 H 1.375 -9.059 -8.701 1.00 . A A . 47 ILE HD12 1 1
12 12652 1 1 47 ILE HD13 H 2.751 -8.820 -7.623 1.00 . A A . 47 ILE HD13 1 1
12 12653 1 1 47 ILE HG12 H -0.128 -8.281 -7.188 1.00 . A A . 47 ILE HG12 1 1
12 12654 1 1 47 ILE HG13 H 1.038 -7.220 -6.409 1.00 . A A . 47 ILE HG13 1 1
12 12655 1 1 47 ILE HG21 H 2.494 -9.700 -4.173 1.00 . A A . 47 ILE HG21 1 1
12 12656 1 1 47 ILE HG22 H 2.523 -8.022 -4.716 1.00 . A A . 47 ILE HG22 1 1
12 12657 1 1 47 ILE HG23 H 3.205 -9.289 -5.734 1.00 . A A . 47 ILE HG23 1 1
12 12658 1 1 47 ILE N N -0.108 -10.751 -7.275 1.00 . A A . 47 ILE N 1 1
12 12659 1 1 47 ILE O O -0.523 -11.762 -4.703 1.00 . A A . 47 ILE O 1 1
12 12660 1 1 48 PRO C C 0.463 -12.826 -2.472 1.00 . A A . 48 PRO C 1 1
12 12661 1 1 48 PRO CA C 1.497 -13.283 -3.496 1.00 . A A . 48 PRO CA 1 1
12 12662 1 1 48 PRO CB C 2.899 -13.342 -2.864 1.00 . A A . 48 PRO CB 1 1
12 12663 1 1 48 PRO CD C 3.052 -12.250 -5.014 1.00 . A A . 48 PRO CD 1 1
12 12664 1 1 48 PRO CG C 3.787 -12.487 -3.723 1.00 . A A . 48 PRO CG 1 1
12 12665 1 1 48 PRO HA H 1.226 -14.263 -3.860 1.00 . A A . 48 PRO HA 1 1
12 12666 1 1 48 PRO HB2 H 2.853 -12.964 -1.854 1.00 . A A . 48 PRO HB2 1 1
12 12667 1 1 48 PRO HB3 H 3.241 -14.366 -2.850 1.00 . A A . 48 PRO HB3 1 1
12 12668 1 1 48 PRO HD2 H 3.284 -11.275 -5.411 1.00 . A A . 48 PRO HD2 1 1
12 12669 1 1 48 PRO HD3 H 3.288 -13.021 -5.732 1.00 . A A . 48 PRO HD3 1 1
12 12670 1 1 48 PRO HG2 H 3.977 -11.547 -3.226 1.00 . A A . 48 PRO HG2 1 1
12 12671 1 1 48 PRO HG3 H 4.716 -13.002 -3.914 1.00 . A A . 48 PRO HG3 1 1
12 12672 1 1 48 PRO N N 1.654 -12.333 -4.595 1.00 . A A . 48 PRO N 1 1
12 12673 1 1 48 PRO O O 0.375 -11.640 -2.150 1.00 . A A . 48 PRO O 1 1
12 12674 1 1 49 GLU C C -0.878 -13.575 0.422 1.00 . A A . 49 GLU C 1 1
12 12675 1 1 49 GLU CA C -1.380 -13.460 -1.013 1.00 . A A . 49 GLU CA 1 1
12 12676 1 1 49 GLU CB C -2.574 -14.392 -1.221 1.00 . A A . 49 GLU CB 1 1
12 12677 1 1 49 GLU CD C -1.878 -16.661 -2.083 1.00 . A A . 49 GLU CD 1 1
12 12678 1 1 49 GLU CG C -2.279 -15.841 -0.873 1.00 . A A . 49 GLU CG 1 1
12 12679 1 1 49 GLU H H -0.221 -14.694 -2.282 1.00 . A A . 49 GLU H 1 1
12 12680 1 1 49 GLU HA H -1.695 -12.441 -1.190 1.00 . A A . 49 GLU HA 1 1
12 12681 1 1 49 GLU HB2 H -3.392 -14.055 -0.601 1.00 . A A . 49 GLU HB2 1 1
12 12682 1 1 49 GLU HB3 H -2.877 -14.347 -2.257 1.00 . A A . 49 GLU HB3 1 1
12 12683 1 1 49 GLU HG2 H -1.472 -15.866 -0.156 1.00 . A A . 49 GLU HG2 1 1
12 12684 1 1 49 GLU HG3 H -3.163 -16.281 -0.436 1.00 . A A . 49 GLU HG3 1 1
12 12685 1 1 49 GLU N N -0.330 -13.770 -1.975 1.00 . A A . 49 GLU N 1 1
12 12686 1 1 49 GLU O O -1.664 -13.774 1.348 1.00 . A A . 49 GLU O 1 1
12 12687 1 1 49 GLU OE1 O -2.764 -16.979 -2.905 1.00 . A A . 49 GLU OE1 1 1
12 12688 1 1 49 GLU OE2 O -0.678 -16.987 -2.209 1.00 . A A . 49 GLU OE2 1 1
12 12689 1 1 50 GLN C C 0.611 -12.321 2.774 1.00 . A A . 50 GLN C 1 1
12 12690 1 1 50 GLN CA C 1.025 -13.521 1.932 1.00 . A A . 50 GLN CA 1 1
12 12691 1 1 50 GLN CB C 2.551 -13.583 1.829 1.00 . A A . 50 GLN CB 1 1
12 12692 1 1 50 GLN CD C 4.462 -14.511 0.469 1.00 . A A . 50 GLN CD 1 1
12 12693 1 1 50 GLN CG C 3.058 -14.738 0.982 1.00 . A A . 50 GLN CG 1 1
12 12694 1 1 50 GLN H H 1.011 -13.283 -0.167 1.00 . A A . 50 GLN H 1 1
12 12695 1 1 50 GLN HA H 0.666 -14.423 2.406 1.00 . A A . 50 GLN HA 1 1
12 12696 1 1 50 GLN HB2 H 2.907 -12.662 1.393 1.00 . A A . 50 GLN HB2 1 1
12 12697 1 1 50 GLN HB3 H 2.963 -13.685 2.822 1.00 . A A . 50 GLN HB3 1 1
12 12698 1 1 50 GLN HE21 H 4.887 -16.433 0.734 1.00 . A A . 50 GLN HE21 1 1
12 12699 1 1 50 GLN HE22 H 6.166 -15.460 0.108 1.00 . A A . 50 GLN HE22 1 1
12 12700 1 1 50 GLN HG2 H 3.055 -15.636 1.580 1.00 . A A . 50 GLN HG2 1 1
12 12701 1 1 50 GLN HG3 H 2.398 -14.866 0.137 1.00 . A A . 50 GLN HG3 1 1
12 12702 1 1 50 GLN N N 0.432 -13.446 0.605 1.00 . A A . 50 GLN N 1 1
12 12703 1 1 50 GLN NE2 N 5.252 -15.575 0.433 1.00 . A A . 50 GLN NE2 1 1
12 12704 1 1 50 GLN O O 0.479 -12.421 3.994 1.00 . A A . 50 GLN O 1 1
12 12705 1 1 50 GLN OE1 O 4.835 -13.393 0.111 1.00 . A A . 50 GLN OE1 1 1
12 12706 1 1 51 TYR C C -1.027 -9.191 1.994 1.00 . A A . 51 TYR C 1 1
12 12707 1 1 51 TYR CA C 0.011 -9.961 2.804 1.00 . A A . 51 TYR CA 1 1
12 12708 1 1 51 TYR CB C 1.228 -9.058 3.071 1.00 . A A . 51 TYR CB 1 1
12 12709 1 1 51 TYR CD1 C 3.121 -10.399 4.076 1.00 . A A . 51 TYR CD1 1 1
12 12710 1 1 51 TYR CD2 C 3.276 -9.782 1.779 1.00 . A A . 51 TYR CD2 1 1
12 12711 1 1 51 TYR CE1 C 4.343 -11.040 3.990 1.00 . A A . 51 TYR CE1 1 1
12 12712 1 1 51 TYR CE2 C 4.498 -10.419 1.684 1.00 . A A . 51 TYR CE2 1 1
12 12713 1 1 51 TYR CG C 2.568 -9.760 2.974 1.00 . A A . 51 TYR CG 1 1
12 12714 1 1 51 TYR CZ C 5.027 -11.047 2.793 1.00 . A A . 51 TYR CZ 1 1
12 12715 1 1 51 TYR H H 0.530 -11.168 1.142 1.00 . A A . 51 TYR H 1 1
12 12716 1 1 51 TYR HA H -0.427 -10.244 3.749 1.00 . A A . 51 TYR HA 1 1
12 12717 1 1 51 TYR HB2 H 1.228 -8.251 2.353 1.00 . A A . 51 TYR HB2 1 1
12 12718 1 1 51 TYR HB3 H 1.145 -8.646 4.066 1.00 . A A . 51 TYR HB3 1 1
12 12719 1 1 51 TYR HD1 H 2.584 -10.391 5.013 1.00 . A A . 51 TYR HD1 1 1
12 12720 1 1 51 TYR HD2 H 2.859 -9.289 0.913 1.00 . A A . 51 TYR HD2 1 1
12 12721 1 1 51 TYR HE1 H 4.758 -11.530 4.858 1.00 . A A . 51 TYR HE1 1 1
12 12722 1 1 51 TYR HE2 H 5.033 -10.425 0.747 1.00 . A A . 51 TYR HE2 1 1
12 12723 1 1 51 TYR HH H 6.889 -11.219 3.243 1.00 . A A . 51 TYR HH 1 1
12 12724 1 1 51 TYR N N 0.407 -11.185 2.114 1.00 . A A . 51 TYR N 1 1
12 12725 1 1 51 TYR O O -1.171 -7.978 2.149 1.00 . A A . 51 TYR O 1 1
12 12726 1 1 51 TYR OH O 6.245 -11.683 2.704 1.00 . A A . 51 TYR OH 1 1
12 12727 1 1 52 ARG C C -3.717 -8.429 1.153 1.00 . A A . 52 ARG C 1 1
12 12728 1 1 52 ARG CA C -2.772 -9.269 0.300 1.00 . A A . 52 ARG CA 1 1
12 12729 1 1 52 ARG CB C -3.560 -10.335 -0.463 1.00 . A A . 52 ARG CB 1 1
12 12730 1 1 52 ARG CD C -3.946 -11.252 -2.771 1.00 . A A . 52 ARG CD 1 1
12 12731 1 1 52 ARG CG C -3.784 -9.997 -1.929 1.00 . A A . 52 ARG CG 1 1
12 12732 1 1 52 ARG CZ C -5.774 -12.636 -3.660 1.00 . A A . 52 ARG CZ 1 1
12 12733 1 1 52 ARG H H -1.594 -10.863 1.047 1.00 . A A . 52 ARG H 1 1
12 12734 1 1 52 ARG HA H -2.275 -8.623 -0.409 1.00 . A A . 52 ARG HA 1 1
12 12735 1 1 52 ARG HB2 H -3.023 -11.269 -0.410 1.00 . A A . 52 ARG HB2 1 1
12 12736 1 1 52 ARG HB3 H -4.524 -10.458 0.008 1.00 . A A . 52 ARG HB3 1 1
12 12737 1 1 52 ARG HD2 H -3.376 -11.134 -3.681 1.00 . A A . 52 ARG HD2 1 1
12 12738 1 1 52 ARG HD3 H -3.564 -12.095 -2.215 1.00 . A A . 52 ARG HD3 1 1
12 12739 1 1 52 ARG HE H -5.990 -10.792 -2.930 1.00 . A A . 52 ARG HE 1 1
12 12740 1 1 52 ARG HG2 H -4.679 -9.398 -2.021 1.00 . A A . 52 ARG HG2 1 1
12 12741 1 1 52 ARG HG3 H -2.936 -9.437 -2.295 1.00 . A A . 52 ARG HG3 1 1
12 12742 1 1 52 ARG HH11 H -3.952 -13.507 -3.710 1.00 . A A . 52 ARG HH11 1 1
12 12743 1 1 52 ARG HH12 H -5.250 -14.468 -4.332 1.00 . A A . 52 ARG HH12 1 1
12 12744 1 1 52 ARG HH21 H -7.707 -12.052 -3.748 1.00 . A A . 52 ARG HH21 1 1
12 12745 1 1 52 ARG HH22 H -7.385 -13.642 -4.354 1.00 . A A . 52 ARG HH22 1 1
12 12746 1 1 52 ARG N N -1.748 -9.898 1.128 1.00 . A A . 52 ARG N 1 1
12 12747 1 1 52 ARG NE N -5.342 -11.504 -3.115 1.00 . A A . 52 ARG NE 1 1
12 12748 1 1 52 ARG NH1 N -4.922 -13.618 -3.922 1.00 . A A . 52 ARG NH1 1 1
12 12749 1 1 52 ARG NH2 N -7.060 -12.789 -3.944 1.00 . A A . 52 ARG NH2 1 1
12 12750 1 1 52 ARG O O -3.855 -7.221 0.946 1.00 . A A . 52 ARG O 1 1
12 12751 1 1 53 MET C C -4.595 -7.186 3.667 1.00 . A A . 53 MET C 1 1
12 12752 1 1 53 MET CA C -5.278 -8.383 3.017 1.00 . A A . 53 MET CA 1 1
12 12753 1 1 53 MET CB C -5.793 -9.341 4.093 1.00 . A A . 53 MET CB 1 1
12 12754 1 1 53 MET CE C -7.501 -12.826 4.786 1.00 . A A . 53 MET CE 1 1
12 12755 1 1 53 MET CG C -6.335 -10.647 3.534 1.00 . A A . 53 MET CG 1 1
12 12756 1 1 53 MET H H -4.204 -10.033 2.243 1.00 . A A . 53 MET H 1 1
12 12757 1 1 53 MET HA H -6.113 -8.032 2.429 1.00 . A A . 53 MET HA 1 1
12 12758 1 1 53 MET HB2 H -4.983 -9.573 4.769 1.00 . A A . 53 MET HB2 1 1
12 12759 1 1 53 MET HB3 H -6.583 -8.854 4.646 1.00 . A A . 53 MET HB3 1 1
12 12760 1 1 53 MET HE1 H -7.028 -12.825 5.757 1.00 . A A . 53 MET HE1 1 1
12 12761 1 1 53 MET HE2 H -6.832 -13.261 4.059 1.00 . A A . 53 MET HE2 1 1
12 12762 1 1 53 MET HE3 H -8.412 -13.405 4.828 1.00 . A A . 53 MET HE3 1 1
12 12763 1 1 53 MET HG2 H -6.502 -10.527 2.474 1.00 . A A . 53 MET HG2 1 1
12 12764 1 1 53 MET HG3 H -5.604 -11.424 3.697 1.00 . A A . 53 MET HG3 1 1
12 12765 1 1 53 MET N N -4.359 -9.074 2.123 1.00 . A A . 53 MET N 1 1
12 12766 1 1 53 MET O O -5.098 -6.064 3.609 1.00 . A A . 53 MET O 1 1
12 12767 1 1 53 MET SD S -7.886 -11.142 4.309 1.00 . A A . 53 MET SD 1 1
12 12768 1 1 54 THR C C -2.541 -5.151 4.015 1.00 . A A . 54 THR C 1 1
12 12769 1 1 54 THR CA C -2.667 -6.372 4.920 1.00 . A A . 54 THR CA 1 1
12 12770 1 1 54 THR CB C -1.275 -6.886 5.300 1.00 . A A . 54 THR CB 1 1
12 12771 1 1 54 THR CG2 C -0.350 -5.804 5.818 1.00 . A A . 54 THR CG2 1 1
12 12772 1 1 54 THR H H -3.080 -8.345 4.270 1.00 . A A . 54 THR H 1 1
12 12773 1 1 54 THR HA H -3.195 -6.088 5.817 1.00 . A A . 54 THR HA 1 1
12 12774 1 1 54 THR HB H -0.812 -7.320 4.427 1.00 . A A . 54 THR HB 1 1
12 12775 1 1 54 THR HG1 H -1.878 -8.627 5.962 1.00 . A A . 54 THR HG1 1 1
12 12776 1 1 54 THR HG21 H 0.658 -6.188 5.873 1.00 . A A . 54 THR HG21 1 1
12 12777 1 1 54 THR HG22 H -0.672 -5.496 6.801 1.00 . A A . 54 THR HG22 1 1
12 12778 1 1 54 THR HG23 H -0.375 -4.956 5.148 1.00 . A A . 54 THR HG23 1 1
12 12779 1 1 54 THR N N -3.431 -7.430 4.266 1.00 . A A . 54 THR N 1 1
12 12780 1 1 54 THR O O -2.712 -4.014 4.461 1.00 . A A . 54 THR O 1 1
12 12781 1 1 54 THR OG1 O -1.369 -7.887 6.298 1.00 . A A . 54 THR OG1 1 1
12 12782 1 1 55 ILE C C -3.379 -3.479 1.693 1.00 . A A . 55 ILE C 1 1
12 12783 1 1 55 ILE CA C -2.099 -4.306 1.782 1.00 . A A . 55 ILE CA 1 1
12 12784 1 1 55 ILE CB C -1.729 -4.828 0.383 1.00 . A A . 55 ILE CB 1 1
12 12785 1 1 55 ILE CD1 C -0.429 -6.814 -0.535 1.00 . A A . 55 ILE CD1 1 1
12 12786 1 1 55 ILE CG1 C -0.451 -5.665 0.450 1.00 . A A . 55 ILE CG1 1 1
12 12787 1 1 55 ILE CG2 C -1.553 -3.667 -0.583 1.00 . A A . 55 ILE CG2 1 1
12 12788 1 1 55 ILE H H -2.122 -6.316 2.444 1.00 . A A . 55 ILE H 1 1
12 12789 1 1 55 ILE HA H -1.297 -3.671 2.124 1.00 . A A . 55 ILE HA 1 1
12 12790 1 1 55 ILE HB H -2.540 -5.445 0.026 1.00 . A A . 55 ILE HB 1 1
12 12791 1 1 55 ILE HD11 H -1.304 -6.763 -1.167 1.00 . A A . 55 ILE HD11 1 1
12 12792 1 1 55 ILE HD12 H -0.428 -7.750 0.004 1.00 . A A . 55 ILE HD12 1 1
12 12793 1 1 55 ILE HD13 H 0.460 -6.749 -1.145 1.00 . A A . 55 ILE HD13 1 1
12 12794 1 1 55 ILE HG12 H 0.398 -5.032 0.237 1.00 . A A . 55 ILE HG12 1 1
12 12795 1 1 55 ILE HG13 H -0.349 -6.078 1.442 1.00 . A A . 55 ILE HG13 1 1
12 12796 1 1 55 ILE HG21 H -0.730 -3.049 -0.255 1.00 . A A . 55 ILE HG21 1 1
12 12797 1 1 55 ILE HG22 H -2.457 -3.077 -0.605 1.00 . A A . 55 ILE HG22 1 1
12 12798 1 1 55 ILE HG23 H -1.347 -4.048 -1.572 1.00 . A A . 55 ILE HG23 1 1
12 12799 1 1 55 ILE N N -2.247 -5.390 2.743 1.00 . A A . 55 ILE N 1 1
12 12800 1 1 55 ILE O O -3.368 -2.277 1.961 1.00 . A A . 55 ILE O 1 1
12 12801 1 1 56 TRP C C -6.066 -2.685 2.529 1.00 . A A . 56 TRP C 1 1
12 12802 1 1 56 TRP CA C -5.763 -3.434 1.233 1.00 . A A . 56 TRP CA 1 1
12 12803 1 1 56 TRP CB C -6.894 -4.414 0.917 1.00 . A A . 56 TRP CB 1 1
12 12804 1 1 56 TRP CD1 C -9.448 -4.423 1.055 1.00 . A A . 56 TRP CD1 1 1
12 12805 1 1 56 TRP CD2 C -8.584 -2.393 0.661 1.00 . A A . 56 TRP CD2 1 1
12 12806 1 1 56 TRP CE2 C -9.985 -2.289 0.714 1.00 . A A . 56 TRP CE2 1 1
12 12807 1 1 56 TRP CE3 C -7.841 -1.232 0.422 1.00 . A A . 56 TRP CE3 1 1
12 12808 1 1 56 TRP CG C -8.256 -3.781 0.884 1.00 . A A . 56 TRP CG 1 1
12 12809 1 1 56 TRP CH2 C -9.905 0.033 0.316 1.00 . A A . 56 TRP CH2 1 1
12 12810 1 1 56 TRP CZ2 C -10.655 -1.083 0.548 1.00 . A A . 56 TRP CZ2 1 1
12 12811 1 1 56 TRP CZ3 C -8.510 -0.032 0.257 1.00 . A A . 56 TRP CZ3 1 1
12 12812 1 1 56 TRP H H -4.440 -5.086 1.135 1.00 . A A . 56 TRP H 1 1
12 12813 1 1 56 TRP HA H -5.686 -2.727 0.424 1.00 . A A . 56 TRP HA 1 1
12 12814 1 1 56 TRP HB2 H -6.714 -4.861 -0.050 1.00 . A A . 56 TRP HB2 1 1
12 12815 1 1 56 TRP HB3 H -6.908 -5.191 1.668 1.00 . A A . 56 TRP HB3 1 1
12 12816 1 1 56 TRP HD1 H -9.545 -5.484 1.235 1.00 . A A . 56 TRP HD1 1 1
12 12817 1 1 56 TRP HE1 H -11.431 -3.751 1.027 1.00 . A A . 56 TRP HE1 1 1
12 12818 1 1 56 TRP HE3 H -6.766 -1.256 0.378 1.00 . A A . 56 TRP HE3 1 1
12 12819 1 1 56 TRP HH2 H -10.385 0.991 0.179 1.00 . A A . 56 TRP HH2 1 1
12 12820 1 1 56 TRP HZ2 H -11.732 -1.023 0.589 1.00 . A A . 56 TRP HZ2 1 1
12 12821 1 1 56 TRP HZ3 H -7.952 0.875 0.075 1.00 . A A . 56 TRP HZ3 1 1
12 12822 1 1 56 TRP N N -4.485 -4.128 1.334 1.00 . A A . 56 TRP N 1 1
12 12823 1 1 56 TRP NE1 N -10.485 -3.532 0.954 1.00 . A A . 56 TRP NE1 1 1
12 12824 1 1 56 TRP O O -6.267 -1.477 2.524 1.00 . A A . 56 TRP O 1 1
12 12825 1 1 57 ARG C C -5.605 -1.474 5.129 1.00 . A A . 57 ARG C 1 1
12 12826 1 1 57 ARG CA C -6.342 -2.800 4.952 1.00 . A A . 57 ARG CA 1 1
12 12827 1 1 57 ARG CB C -5.957 -3.758 6.081 1.00 . A A . 57 ARG CB 1 1
12 12828 1 1 57 ARG CD C -7.234 -5.714 7.006 1.00 . A A . 57 ARG CD 1 1
12 12829 1 1 57 ARG CG C -6.403 -5.191 5.846 1.00 . A A . 57 ARG CG 1 1
12 12830 1 1 57 ARG CZ C -7.466 -7.827 8.243 1.00 . A A . 57 ARG CZ 1 1
12 12831 1 1 57 ARG H H -5.888 -4.368 3.596 1.00 . A A . 57 ARG H 1 1
12 12832 1 1 57 ARG HA H -7.403 -2.609 4.998 1.00 . A A . 57 ARG HA 1 1
12 12833 1 1 57 ARG HB2 H -4.883 -3.752 6.192 1.00 . A A . 57 ARG HB2 1 1
12 12834 1 1 57 ARG HB3 H -6.407 -3.411 7.000 1.00 . A A . 57 ARG HB3 1 1
12 12835 1 1 57 ARG HD2 H -6.885 -5.253 7.918 1.00 . A A . 57 ARG HD2 1 1
12 12836 1 1 57 ARG HD3 H -8.268 -5.448 6.841 1.00 . A A . 57 ARG HD3 1 1
12 12837 1 1 57 ARG HE H -6.799 -7.670 6.370 1.00 . A A . 57 ARG HE 1 1
12 12838 1 1 57 ARG HG2 H -6.995 -5.230 4.943 1.00 . A A . 57 ARG HG2 1 1
12 12839 1 1 57 ARG HG3 H -5.529 -5.815 5.733 1.00 . A A . 57 ARG HG3 1 1
12 12840 1 1 57 ARG HH11 H -8.013 -6.175 9.270 1.00 . A A . 57 ARG HH11 1 1
12 12841 1 1 57 ARG HH12 H -8.171 -7.670 10.130 1.00 . A A . 57 ARG HH12 1 1
12 12842 1 1 57 ARG HH21 H -7.003 -9.645 7.492 1.00 . A A . 57 ARG HH21 1 1
12 12843 1 1 57 ARG HH22 H -7.597 -9.643 9.119 1.00 . A A . 57 ARG HH22 1 1
12 12844 1 1 57 ARG N N -6.058 -3.404 3.649 1.00 . A A . 57 ARG N 1 1
12 12845 1 1 57 ARG NE N -7.133 -7.164 7.140 1.00 . A A . 57 ARG NE 1 1
12 12846 1 1 57 ARG NH1 N -7.921 -7.171 9.302 1.00 . A A . 57 ARG NH1 1 1
12 12847 1 1 57 ARG NH2 N -7.345 -9.146 8.288 1.00 . A A . 57 ARG NH2 1 1
12 12848 1 1 57 ARG O O -6.151 -0.517 5.678 1.00 . A A . 57 ARG O 1 1
12 12849 1 1 58 GLY C C -3.992 0.828 3.760 1.00 . A A . 58 GLY C 1 1
12 12850 1 1 58 GLY CA C -3.578 -0.212 4.780 1.00 . A A . 58 GLY CA 1 1
12 12851 1 1 58 GLY H H -3.981 -2.218 4.238 1.00 . A A . 58 GLY H 1 1
12 12852 1 1 58 GLY HA2 H -3.703 0.198 5.771 1.00 . A A . 58 GLY HA2 1 1
12 12853 1 1 58 GLY HA3 H -2.535 -0.453 4.630 1.00 . A A . 58 GLY HA3 1 1
12 12854 1 1 58 GLY N N -4.361 -1.428 4.670 1.00 . A A . 58 GLY N 1 1
12 12855 1 1 58 GLY O O -3.811 2.028 3.971 1.00 . A A . 58 GLY O 1 1
12 12856 1 1 59 LEU C C -6.396 1.820 1.906 1.00 . A A . 59 LEU C 1 1
12 12857 1 1 59 LEU CA C -5.019 1.243 1.590 1.00 . A A . 59 LEU CA 1 1
12 12858 1 1 59 LEU CB C -5.066 0.479 0.266 1.00 . A A . 59 LEU CB 1 1
12 12859 1 1 59 LEU CD1 C -2.644 0.929 -0.193 1.00 . A A . 59 LEU CD1 1 1
12 12860 1 1 59 LEU CD2 C -4.116 0.017 -1.997 1.00 . A A . 59 LEU CD2 1 1
12 12861 1 1 59 LEU CG C -4.046 0.924 -0.779 1.00 . A A . 59 LEU CG 1 1
12 12862 1 1 59 LEU H H -4.678 -0.607 2.553 1.00 . A A . 59 LEU H 1 1
12 12863 1 1 59 LEU HA H -4.312 2.057 1.506 1.00 . A A . 59 LEU HA 1 1
12 12864 1 1 59 LEU HB2 H -4.901 -0.567 0.475 1.00 . A A . 59 LEU HB2 1 1
12 12865 1 1 59 LEU HB3 H -6.053 0.591 -0.157 1.00 . A A . 59 LEU HB3 1 1
12 12866 1 1 59 LEU HD11 H -2.341 1.944 0.010 1.00 . A A . 59 LEU HD11 1 1
12 12867 1 1 59 LEU HD12 H -1.958 0.482 -0.897 1.00 . A A . 59 LEU HD12 1 1
12 12868 1 1 59 LEU HD13 H -2.637 0.360 0.726 1.00 . A A . 59 LEU HD13 1 1
12 12869 1 1 59 LEU HD21 H -5.007 0.244 -2.562 1.00 . A A . 59 LEU HD21 1 1
12 12870 1 1 59 LEU HD22 H -4.147 -1.014 -1.676 1.00 . A A . 59 LEU HD22 1 1
12 12871 1 1 59 LEU HD23 H -3.246 0.176 -2.617 1.00 . A A . 59 LEU HD23 1 1
12 12872 1 1 59 LEU HG H -4.280 1.932 -1.096 1.00 . A A . 59 LEU HG 1 1
12 12873 1 1 59 LEU N N -4.563 0.362 2.656 1.00 . A A . 59 LEU N 1 1
12 12874 1 1 59 LEU O O -6.697 2.960 1.553 1.00 . A A . 59 LEU O 1 1
12 12875 1 1 60 GLN C C -8.503 2.487 4.047 1.00 . A A . 60 GLN C 1 1
12 12876 1 1 60 GLN CA C -8.576 1.463 2.922 1.00 . A A . 60 GLN CA 1 1
12 12877 1 1 60 GLN CB C -9.442 0.271 3.345 1.00 . A A . 60 GLN CB 1 1
12 12878 1 1 60 GLN CD C -10.026 -1.403 5.142 1.00 . A A . 60 GLN CD 1 1
12 12879 1 1 60 GLN CG C -9.092 -0.289 4.713 1.00 . A A . 60 GLN CG 1 1
12 12880 1 1 60 GLN H H -6.941 0.125 2.822 1.00 . A A . 60 GLN H 1 1
12 12881 1 1 60 GLN HA H -9.018 1.929 2.055 1.00 . A A . 60 GLN HA 1 1
12 12882 1 1 60 GLN HB2 H -10.476 0.580 3.360 1.00 . A A . 60 GLN HB2 1 1
12 12883 1 1 60 GLN HB3 H -9.324 -0.518 2.617 1.00 . A A . 60 GLN HB3 1 1
12 12884 1 1 60 GLN HE21 H -9.656 -2.394 3.458 1.00 . A A . 60 GLN HE21 1 1
12 12885 1 1 60 GLN HE22 H -10.759 -3.155 4.550 1.00 . A A . 60 GLN HE22 1 1
12 12886 1 1 60 GLN HG2 H -8.085 -0.676 4.682 1.00 . A A . 60 GLN HG2 1 1
12 12887 1 1 60 GLN HG3 H -9.149 0.508 5.440 1.00 . A A . 60 GLN HG3 1 1
12 12888 1 1 60 GLN N N -7.237 1.019 2.556 1.00 . A A . 60 GLN N 1 1
12 12889 1 1 60 GLN NE2 N -10.161 -2.420 4.298 1.00 . A A . 60 GLN NE2 1 1
12 12890 1 1 60 GLN O O -9.366 3.357 4.170 1.00 . A A . 60 GLN O 1 1
12 12891 1 1 60 GLN OE1 O -10.620 -1.351 6.219 1.00 . A A . 60 GLN OE1 1 1
12 12892 1 1 61 ASP C C -6.997 4.724 5.413 1.00 . A A . 61 ASP C 1 1
12 12893 1 1 61 ASP CA C -7.240 3.319 5.952 1.00 . A A . 61 ASP CA 1 1
12 12894 1 1 61 ASP CB C -6.054 2.867 6.805 1.00 . A A . 61 ASP CB 1 1
12 12895 1 1 61 ASP CG C -6.429 2.673 8.260 1.00 . A A . 61 ASP CG 1 1
12 12896 1 1 61 ASP H H -6.793 1.680 4.696 1.00 . A A . 61 ASP H 1 1
12 12897 1 1 61 ASP HA H -8.132 3.326 6.560 1.00 . A A . 61 ASP HA 1 1
12 12898 1 1 61 ASP HB2 H -5.679 1.928 6.420 1.00 . A A . 61 ASP HB2 1 1
12 12899 1 1 61 ASP HB3 H -5.273 3.611 6.749 1.00 . A A . 61 ASP HB3 1 1
12 12900 1 1 61 ASP N N -7.452 2.387 4.854 1.00 . A A . 61 ASP N 1 1
12 12901 1 1 61 ASP O O -7.304 5.716 6.075 1.00 . A A . 61 ASP O 1 1
12 12902 1 1 61 ASP OD1 O -7.343 1.867 8.535 1.00 . A A . 61 ASP OD1 1 1
12 12903 1 1 61 ASP OD2 O -5.812 3.328 9.126 1.00 . A A . 61 ASP OD2 1 1
12 12904 1 1 62 LEU C C -7.497 6.790 3.226 1.00 . A A . 62 LEU C 1 1
12 12905 1 1 62 LEU CA C -6.190 6.080 3.558 1.00 . A A . 62 LEU CA 1 1
12 12906 1 1 62 LEU CB C -5.373 5.876 2.281 1.00 . A A . 62 LEU CB 1 1
12 12907 1 1 62 LEU CD1 C -3.440 4.586 1.345 1.00 . A A . 62 LEU CD1 1 1
12 12908 1 1 62 LEU CD2 C -3.028 6.678 2.653 1.00 . A A . 62 LEU CD2 1 1
12 12909 1 1 62 LEU CG C -3.918 5.455 2.498 1.00 . A A . 62 LEU CG 1 1
12 12910 1 1 62 LEU H H -6.243 3.971 3.720 1.00 . A A . 62 LEU H 1 1
12 12911 1 1 62 LEU HA H -5.625 6.690 4.249 1.00 . A A . 62 LEU HA 1 1
12 12912 1 1 62 LEU HB2 H -5.858 5.117 1.685 1.00 . A A . 62 LEU HB2 1 1
12 12913 1 1 62 LEU HB3 H -5.377 6.801 1.724 1.00 . A A . 62 LEU HB3 1 1
12 12914 1 1 62 LEU HD11 H -4.263 3.989 0.978 1.00 . A A . 62 LEU HD11 1 1
12 12915 1 1 62 LEU HD12 H -2.649 3.935 1.688 1.00 . A A . 62 LEU HD12 1 1
12 12916 1 1 62 LEU HD13 H -3.068 5.215 0.549 1.00 . A A . 62 LEU HD13 1 1
12 12917 1 1 62 LEU HD21 H -2.714 7.020 1.678 1.00 . A A . 62 LEU HD21 1 1
12 12918 1 1 62 LEU HD22 H -2.161 6.420 3.242 1.00 . A A . 62 LEU HD22 1 1
12 12919 1 1 62 LEU HD23 H -3.579 7.463 3.150 1.00 . A A . 62 LEU HD23 1 1
12 12920 1 1 62 LEU HG H -3.849 4.874 3.405 1.00 . A A . 62 LEU HG 1 1
12 12921 1 1 62 LEU N N -6.455 4.800 4.201 1.00 . A A . 62 LEU N 1 1
12 12922 1 1 62 LEU O O -7.680 7.965 3.547 1.00 . A A . 62 LEU O 1 1
12 12923 1 1 63 LYS C C -10.667 6.574 3.387 1.00 . A A . 63 LYS C 1 1
12 12924 1 1 63 LYS CA C -9.701 6.611 2.207 1.00 . A A . 63 LYS CA 1 1
12 12925 1 1 63 LYS CB C -10.284 5.827 1.029 1.00 . A A . 63 LYS CB 1 1
12 12926 1 1 63 LYS CD C -12.191 7.412 0.621 1.00 . A A . 63 LYS CD 1 1
12 12927 1 1 63 LYS CE C -12.033 8.921 0.558 1.00 . A A . 63 LYS CE 1 1
12 12928 1 1 63 LYS CG C -10.995 6.701 0.009 1.00 . A A . 63 LYS CG 1 1
12 12929 1 1 63 LYS H H -8.196 5.133 2.357 1.00 . A A . 63 LYS H 1 1
12 12930 1 1 63 LYS HA H -9.554 7.639 1.910 1.00 . A A . 63 LYS HA 1 1
12 12931 1 1 63 LYS HB2 H -9.483 5.306 0.527 1.00 . A A . 63 LYS HB2 1 1
12 12932 1 1 63 LYS HB3 H -10.992 5.105 1.407 1.00 . A A . 63 LYS HB3 1 1
12 12933 1 1 63 LYS HD2 H -13.081 7.129 0.078 1.00 . A A . 63 LYS HD2 1 1
12 12934 1 1 63 LYS HD3 H -12.286 7.113 1.654 1.00 . A A . 63 LYS HD3 1 1
12 12935 1 1 63 LYS HE2 H -11.345 9.231 1.330 1.00 . A A . 63 LYS HE2 1 1
12 12936 1 1 63 LYS HE3 H -11.632 9.189 -0.409 1.00 . A A . 63 LYS HE3 1 1
12 12937 1 1 63 LYS HG2 H -10.301 7.441 -0.363 1.00 . A A . 63 LYS HG2 1 1
12 12938 1 1 63 LYS HG3 H -11.337 6.082 -0.807 1.00 . A A . 63 LYS HG3 1 1
12 12939 1 1 63 LYS HZ1 H -13.326 10.135 1.660 1.00 . A A . 63 LYS HZ1 1 1
12 12940 1 1 63 LYS HZ2 H -14.111 8.935 0.763 1.00 . A A . 63 LYS HZ2 1 1
12 12941 1 1 63 LYS HZ3 H -13.490 10.304 -0.015 1.00 . A A . 63 LYS HZ3 1 1
12 12942 1 1 63 LYS N N -8.404 6.063 2.582 1.00 . A A . 63 LYS N 1 1
12 12943 1 1 63 LYS NZ N -13.331 9.623 0.756 1.00 . A A . 63 LYS NZ 1 1
12 12944 1 1 63 LYS O O -11.203 7.604 3.796 1.00 . A A . 63 LYS O 1 1
12 12945 1 1 64 GLN C C -13.196 5.556 4.694 1.00 . A A . 64 GLN C 1 1
12 12946 1 1 64 GLN CA C -11.770 5.197 5.062 1.00 . A A . 64 GLN CA 1 1
12 12947 1 1 64 GLN CB C -11.318 6.032 6.245 1.00 . A A . 64 GLN CB 1 1
12 12948 1 1 64 GLN CD C -10.560 4.417 8.031 1.00 . A A . 64 GLN CD 1 1
12 12949 1 1 64 GLN CG C -10.137 5.438 6.992 1.00 . A A . 64 GLN CG 1 1
12 12950 1 1 64 GLN H H -10.429 4.600 3.563 1.00 . A A . 64 GLN H 1 1
12 12951 1 1 64 GLN HA H -11.738 4.153 5.338 1.00 . A A . 64 GLN HA 1 1
12 12952 1 1 64 GLN HB2 H -11.040 6.999 5.881 1.00 . A A . 64 GLN HB2 1 1
12 12953 1 1 64 GLN HB3 H -12.142 6.138 6.935 1.00 . A A . 64 GLN HB3 1 1
12 12954 1 1 64 GLN HE21 H -9.552 5.395 9.438 1.00 . A A . 64 GLN HE21 1 1
12 12955 1 1 64 GLN HE22 H -10.376 3.968 9.959 1.00 . A A . 64 GLN HE22 1 1
12 12956 1 1 64 GLN HG2 H -9.485 4.955 6.281 1.00 . A A . 64 GLN HG2 1 1
12 12957 1 1 64 GLN HG3 H -9.603 6.235 7.488 1.00 . A A . 64 GLN HG3 1 1
12 12958 1 1 64 GLN N N -10.878 5.379 3.934 1.00 . A A . 64 GLN N 1 1
12 12959 1 1 64 GLN NE2 N -10.118 4.613 9.267 1.00 . A A . 64 GLN NE2 1 1
12 12960 1 1 64 GLN O O -13.501 6.687 4.319 1.00 . A A . 64 GLN O 1 1
12 12961 1 1 64 GLN OE1 O -11.274 3.463 7.725 1.00 . A A . 64 GLN OE1 1 1
12 12962 1 1 65 GLY C C -16.331 4.777 5.752 1.00 . A A . 65 GLY C 1 1
12 12963 1 1 65 GLY CA C -15.461 4.751 4.509 1.00 . A A . 65 GLY CA 1 1
12 12964 1 1 65 GLY H H -13.721 3.706 5.124 1.00 . A A . 65 GLY H 1 1
12 12965 1 1 65 GLY HA2 H -15.585 5.682 3.978 1.00 . A A . 65 GLY HA2 1 1
12 12966 1 1 65 GLY HA3 H -15.785 3.941 3.873 1.00 . A A . 65 GLY HA3 1 1
12 12967 1 1 65 GLY N N -14.054 4.570 4.819 1.00 . A A . 65 GLY N 1 1
12 12968 1 1 65 GLY O O -15.978 5.402 6.751 1.00 . A A . 65 GLY O 1 1
12 12969 1 1 66 HIS C C -18.843 2.609 7.088 1.00 . A A . 66 HIS C 1 1
12 12970 1 1 66 HIS CA C -18.396 4.042 6.816 1.00 . A A . 66 HIS CA 1 1
12 12971 1 1 66 HIS CB C -19.616 4.925 6.540 1.00 . A A . 66 HIS CB 1 1
12 12972 1 1 66 HIS CD2 C -20.179 5.299 9.044 1.00 . A A . 66 HIS CD2 1 1
12 12973 1 1 66 HIS CE1 C -22.364 5.362 8.874 1.00 . A A . 66 HIS CE1 1 1
12 12974 1 1 66 HIS CG C -20.490 5.128 7.738 1.00 . A A . 66 HIS CG 1 1
12 12975 1 1 66 HIS H H -17.696 3.617 4.862 1.00 . A A . 66 HIS H 1 1
12 12976 1 1 66 HIS HA H -17.878 4.417 7.686 1.00 . A A . 66 HIS HA 1 1
12 12977 1 1 66 HIS HB2 H -19.280 5.895 6.206 1.00 . A A . 66 HIS HB2 1 1
12 12978 1 1 66 HIS HB3 H -20.213 4.468 5.765 1.00 . A A . 66 HIS HB3 1 1
12 12979 1 1 66 HIS HD1 H -22.400 5.079 6.848 1.00 . A A . 66 HIS HD1 1 1
12 12980 1 1 66 HIS HD2 H -19.185 5.319 9.469 1.00 . A A . 66 HIS HD2 1 1
12 12981 1 1 66 HIS HE1 H -23.412 5.439 9.123 1.00 . A A . 66 HIS HE1 1 1
12 12982 1 1 66 HIS HE2 H -21.448 5.582 10.694 1.00 . A A . 66 HIS HE2 1 1
12 12983 1 1 66 HIS N N -17.471 4.095 5.688 1.00 . A A . 66 HIS N 1 1
12 12984 1 1 66 HIS ND1 N -21.868 5.172 7.665 1.00 . A A . 66 HIS ND1 1 1
12 12985 1 1 66 HIS NE2 N -21.361 5.443 9.727 1.00 . A A . 66 HIS NE2 1 1
12 12986 1 1 66 HIS O O -19.287 1.905 6.181 1.00 . A A . 66 HIS O 1 1
12 12987 1 1 67 ASP C C -18.576 0.513 10.132 1.00 . A A . 67 ASP C 1 1
12 12988 1 1 67 ASP CA C -19.100 0.833 8.741 1.00 . A A . 67 ASP CA 1 1
12 12989 1 1 67 ASP CB C -18.580 -0.209 7.748 1.00 . A A . 67 ASP CB 1 1
12 12990 1 1 67 ASP CG C -17.154 0.068 7.312 1.00 . A A . 67 ASP CG 1 1
12 12991 1 1 67 ASP H H -18.355 2.786 9.020 1.00 . A A . 67 ASP H 1 1
12 12992 1 1 67 ASP HA H -20.179 0.791 8.761 1.00 . A A . 67 ASP HA 1 1
12 12993 1 1 67 ASP HB2 H -18.613 -1.185 8.212 1.00 . A A . 67 ASP HB2 1 1
12 12994 1 1 67 ASP HB3 H -19.211 -0.210 6.872 1.00 . A A . 67 ASP HB3 1 1
12 12995 1 1 67 ASP N N -18.710 2.178 8.341 1.00 . A A . 67 ASP N 1 1
12 12996 1 1 67 ASP O O -17.485 0.937 10.514 1.00 . A A . 67 ASP O 1 1
12 12997 1 1 67 ASP OD1 O -16.505 0.940 7.927 1.00 . A A . 67 ASP OD1 1 1
12 12998 1 1 67 ASP OD2 O -16.687 -0.587 6.357 1.00 . A A . 67 ASP OD2 1 1
12 12999 1 1 68 TYR C C -17.506 -1.035 12.323 1.00 . A A . 68 TYR C 1 1
12 13000 1 1 68 TYR CA C -18.994 -0.681 12.223 1.00 . A A . 68 TYR CA 1 1
12 13001 1 1 68 TYR CB C -19.857 -1.884 12.624 1.00 . A A . 68 TYR CB 1 1
12 13002 1 1 68 TYR CD1 C -18.324 -3.564 13.727 1.00 . A A . 68 TYR CD1 1 1
12 13003 1 1 68 TYR CD2 C -19.919 -2.433 15.090 1.00 . A A . 68 TYR CD2 1 1
12 13004 1 1 68 TYR CE1 C -17.865 -4.257 14.830 1.00 . A A . 68 TYR CE1 1 1
12 13005 1 1 68 TYR CE2 C -19.466 -3.122 16.199 1.00 . A A . 68 TYR CE2 1 1
12 13006 1 1 68 TYR CG C -19.357 -2.642 13.837 1.00 . A A . 68 TYR CG 1 1
12 13007 1 1 68 TYR CZ C -18.439 -4.032 16.063 1.00 . A A . 68 TYR CZ 1 1
12 13008 1 1 68 TYR H H -20.206 -0.564 10.494 1.00 . A A . 68 TYR H 1 1
12 13009 1 1 68 TYR HA H -19.203 0.141 12.892 1.00 . A A . 68 TYR HA 1 1
12 13010 1 1 68 TYR HB2 H -20.857 -1.539 12.840 1.00 . A A . 68 TYR HB2 1 1
12 13011 1 1 68 TYR HB3 H -19.894 -2.574 11.792 1.00 . A A . 68 TYR HB3 1 1
12 13012 1 1 68 TYR HD1 H -17.877 -3.738 12.759 1.00 . A A . 68 TYR HD1 1 1
12 13013 1 1 68 TYR HD2 H -20.723 -1.719 15.193 1.00 . A A . 68 TYR HD2 1 1
12 13014 1 1 68 TYR HE1 H -17.061 -4.970 14.724 1.00 . A A . 68 TYR HE1 1 1
12 13015 1 1 68 TYR HE2 H -19.915 -2.946 17.165 1.00 . A A . 68 TYR HE2 1 1
12 13016 1 1 68 TYR HH H -17.531 -4.114 17.757 1.00 . A A . 68 TYR HH 1 1
12 13017 1 1 68 TYR N N -19.355 -0.263 10.871 1.00 . A A . 68 TYR N 1 1
12 13018 1 1 68 TYR O O -16.949 -1.531 11.321 1.00 . A A . 68 TYR O 1 1
12 13019 1 1 68 TYR OXT O -16.917 -0.814 13.402 1.00 . A A . 68 TYR OXT 1 1
12 13020 1 1 68 TYR OH O -17.985 -4.720 17.165 1.00 . A A . 68 TYR OH 1 1
13 13021 1 1 1 TYR C C 14.861 19.492 0.837 1.00 . A A . 1 TYR C 1 1
13 13022 1 1 1 TYR CA C 15.355 20.658 -0.012 1.00 . A A . 1 TYR CA 1 1
13 13023 1 1 1 TYR CB C 16.607 21.274 0.615 1.00 . A A . 1 TYR CB 1 1
13 13024 1 1 1 TYR CD1 C 15.845 23.435 1.676 1.00 . A A . 1 TYR CD1 1 1
13 13025 1 1 1 TYR CD2 C 16.530 21.657 3.109 1.00 . A A . 1 TYR CD2 1 1
13 13026 1 1 1 TYR CE1 C 15.584 24.228 2.777 1.00 . A A . 1 TYR CE1 1 1
13 13027 1 1 1 TYR CE2 C 16.271 22.444 4.216 1.00 . A A . 1 TYR CE2 1 1
13 13028 1 1 1 TYR CG C 16.321 22.138 1.823 1.00 . A A . 1 TYR CG 1 1
13 13029 1 1 1 TYR CZ C 15.798 23.728 4.044 1.00 . A A . 1 TYR CZ 1 1
13 13030 1 1 1 TYR H1 H 13.523 21.318 -0.678 1.00 . A A . 1 TYR H1 1 1
13 13031 1 1 1 TYR H2 H 14.742 22.525 -0.623 1.00 . A A . 1 TYR H2 1 1
13 13032 1 1 1 TYR H3 H 14.014 21.972 0.830 1.00 . A A . 1 TYR H3 1 1
13 13033 1 1 1 TYR HA H 15.593 20.298 -1.002 1.00 . A A . 1 TYR HA 1 1
13 13034 1 1 1 TYR HB2 H 17.272 20.482 0.924 1.00 . A A . 1 TYR HB2 1 1
13 13035 1 1 1 TYR HB3 H 17.104 21.889 -0.121 1.00 . A A . 1 TYR HB3 1 1
13 13036 1 1 1 TYR HD1 H 15.678 23.823 0.682 1.00 . A A . 1 TYR HD1 1 1
13 13037 1 1 1 TYR HD2 H 16.900 20.651 3.240 1.00 . A A . 1 TYR HD2 1 1
13 13038 1 1 1 TYR HE1 H 15.213 25.234 2.643 1.00 . A A . 1 TYR HE1 1 1
13 13039 1 1 1 TYR HE2 H 16.439 22.053 5.208 1.00 . A A . 1 TYR HE2 1 1
13 13040 1 1 1 TYR HH H 15.362 23.956 5.903 1.00 . A A . 1 TYR HH 1 1
13 13041 1 1 1 TYR N N 14.315 21.714 -0.132 1.00 . A A . 1 TYR N 1 1
13 13042 1 1 1 TYR O O 15.557 19.033 1.743 1.00 . A A . 1 TYR O 1 1
13 13043 1 1 1 TYR OH O 15.539 24.515 5.143 1.00 . A A . 1 TYR OH 1 1
13 13044 1 1 2 HIS C C 12.230 17.025 0.350 1.00 . A A . 2 HIS C 1 1
13 13045 1 1 2 HIS CA C 13.070 17.902 1.272 1.00 . A A . 2 HIS CA 1 1
13 13046 1 1 2 HIS CB C 12.206 18.423 2.423 1.00 . A A . 2 HIS CB 1 1
13 13047 1 1 2 HIS CD2 C 13.748 17.517 4.302 1.00 . A A . 2 HIS CD2 1 1
13 13048 1 1 2 HIS CE1 C 13.492 19.151 5.741 1.00 . A A . 2 HIS CE1 1 1
13 13049 1 1 2 HIS CG C 12.904 18.419 3.747 1.00 . A A . 2 HIS CG 1 1
13 13050 1 1 2 HIS H H 13.151 19.424 -0.196 1.00 . A A . 2 HIS H 1 1
13 13051 1 1 2 HIS HA H 13.878 17.311 1.676 1.00 . A A . 2 HIS HA 1 1
13 13052 1 1 2 HIS HB2 H 11.908 19.439 2.208 1.00 . A A . 2 HIS HB2 1 1
13 13053 1 1 2 HIS HB3 H 11.325 17.805 2.510 1.00 . A A . 2 HIS HB3 1 1
13 13054 1 1 2 HIS HD1 H 12.212 20.233 4.569 1.00 . A A . 2 HIS HD1 1 1
13 13055 1 1 2 HIS HD2 H 14.085 16.592 3.853 1.00 . A A . 2 HIS HD2 1 1
13 13056 1 1 2 HIS HE1 H 13.577 19.763 6.627 1.00 . A A . 2 HIS HE1 1 1
13 13057 1 1 2 HIS HE2 H 14.701 17.554 6.174 1.00 . A A . 2 HIS HE2 1 1
13 13058 1 1 2 HIS N N 13.657 19.016 0.537 1.00 . A A . 2 HIS N 1 1
13 13059 1 1 2 HIS ND1 N 12.763 19.430 4.676 1.00 . A A . 2 HIS ND1 1 1
13 13060 1 1 2 HIS NE2 N 14.098 17.996 5.540 1.00 . A A . 2 HIS NE2 1 1
13 13061 1 1 2 HIS O O 11.831 17.451 -0.734 1.00 . A A . 2 HIS O 1 1
13 13062 1 1 3 ALA C C 9.834 14.580 0.688 1.00 . A A . 3 ALA C 1 1
13 13063 1 1 3 ALA CA C 11.167 14.863 0.004 1.00 . A A . 3 ALA CA 1 1
13 13064 1 1 3 ALA CB C 11.938 13.571 -0.219 1.00 . A A . 3 ALA CB 1 1
13 13065 1 1 3 ALA H H 12.310 15.518 1.661 1.00 . A A . 3 ALA H 1 1
13 13066 1 1 3 ALA HA H 10.979 15.311 -0.960 1.00 . A A . 3 ALA HA 1 1
13 13067 1 1 3 ALA HB1 H 11.665 13.149 -1.175 1.00 . A A . 3 ALA HB1 1 1
13 13068 1 1 3 ALA HB2 H 11.696 12.867 0.565 1.00 . A A . 3 ALA HB2 1 1
13 13069 1 1 3 ALA HB3 H 12.997 13.776 -0.204 1.00 . A A . 3 ALA HB3 1 1
13 13070 1 1 3 ALA N N 11.966 15.799 0.788 1.00 . A A . 3 ALA N 1 1
13 13071 1 1 3 ALA O O 9.660 14.871 1.871 1.00 . A A . 3 ALA O 1 1
13 13072 1 1 4 ASP C C 7.102 12.327 -0.005 1.00 . A A . 4 ASP C 1 1
13 13073 1 1 4 ASP CA C 7.578 13.696 0.475 1.00 . A A . 4 ASP CA 1 1
13 13074 1 1 4 ASP CB C 6.567 14.770 0.068 1.00 . A A . 4 ASP CB 1 1
13 13075 1 1 4 ASP CG C 5.587 15.094 1.179 1.00 . A A . 4 ASP CG 1 1
13 13076 1 1 4 ASP H H 9.092 13.806 -1.001 1.00 . A A . 4 ASP H 1 1
13 13077 1 1 4 ASP HA H 7.656 13.679 1.553 1.00 . A A . 4 ASP HA 1 1
13 13078 1 1 4 ASP HB2 H 7.097 15.674 -0.194 1.00 . A A . 4 ASP HB2 1 1
13 13079 1 1 4 ASP HB3 H 6.009 14.424 -0.790 1.00 . A A . 4 ASP HB3 1 1
13 13080 1 1 4 ASP N N 8.895 14.013 -0.063 1.00 . A A . 4 ASP N 1 1
13 13081 1 1 4 ASP O O 5.986 12.191 -0.506 1.00 . A A . 4 ASP O 1 1
13 13082 1 1 4 ASP OD1 O 6.019 15.178 2.347 1.00 . A A . 4 ASP OD1 1 1
13 13083 1 1 4 ASP OD2 O 4.385 15.263 0.880 1.00 . A A . 4 ASP OD2 1 1
13 13084 1 1 5 PRO C C 6.528 9.307 0.631 1.00 . A A . 5 PRO C 1 1
13 13085 1 1 5 PRO CA C 7.596 9.926 -0.264 1.00 . A A . 5 PRO CA 1 1
13 13086 1 1 5 PRO CB C 8.917 9.167 -0.126 1.00 . A A . 5 PRO CB 1 1
13 13087 1 1 5 PRO CD C 9.292 11.364 0.742 1.00 . A A . 5 PRO CD 1 1
13 13088 1 1 5 PRO CG C 9.678 9.920 0.911 1.00 . A A . 5 PRO CG 1 1
13 13089 1 1 5 PRO HA H 7.267 9.896 -1.292 1.00 . A A . 5 PRO HA 1 1
13 13090 1 1 5 PRO HB2 H 8.722 8.152 0.188 1.00 . A A . 5 PRO HB2 1 1
13 13091 1 1 5 PRO HB3 H 9.435 9.164 -1.073 1.00 . A A . 5 PRO HB3 1 1
13 13092 1 1 5 PRO HD2 H 9.266 11.863 1.698 1.00 . A A . 5 PRO HD2 1 1
13 13093 1 1 5 PRO HD3 H 9.979 11.862 0.073 1.00 . A A . 5 PRO HD3 1 1
13 13094 1 1 5 PRO HG2 H 9.401 9.571 1.895 1.00 . A A . 5 PRO HG2 1 1
13 13095 1 1 5 PRO HG3 H 10.739 9.794 0.752 1.00 . A A . 5 PRO HG3 1 1
13 13096 1 1 5 PRO N N 7.943 11.291 0.149 1.00 . A A . 5 PRO N 1 1
13 13097 1 1 5 PRO O O 6.800 8.374 1.386 1.00 . A A . 5 PRO O 1 1
13 13098 1 1 6 SER C C 3.600 8.068 0.765 1.00 . A A . 6 SER C 1 1
13 13099 1 1 6 SER CA C 4.202 9.346 1.350 1.00 . A A . 6 SER CA 1 1
13 13100 1 1 6 SER CB C 3.121 10.423 1.465 1.00 . A A . 6 SER CB 1 1
13 13101 1 1 6 SER H H 5.160 10.583 -0.076 1.00 . A A . 6 SER H 1 1
13 13102 1 1 6 SER HA H 4.585 9.128 2.336 1.00 . A A . 6 SER HA 1 1
13 13103 1 1 6 SER HB2 H 2.605 10.515 0.521 1.00 . A A . 6 SER HB2 1 1
13 13104 1 1 6 SER HB3 H 2.416 10.141 2.234 1.00 . A A . 6 SER HB3 1 1
13 13105 1 1 6 SER HG H 3.807 12.198 1.004 1.00 . A A . 6 SER HG 1 1
13 13106 1 1 6 SER N N 5.312 9.836 0.541 1.00 . A A . 6 SER N 1 1
13 13107 1 1 6 SER O O 2.846 7.367 1.440 1.00 . A A . 6 SER O 1 1
13 13108 1 1 6 SER OG O 3.685 11.679 1.802 1.00 . A A . 6 SER OG 1 1
13 13109 1 1 7 LEU C C 4.339 5.387 -0.955 1.00 . A A . 7 LEU C 1 1
13 13110 1 1 7 LEU CA C 3.407 6.577 -1.150 1.00 . A A . 7 LEU CA 1 1
13 13111 1 1 7 LEU CB C 3.209 6.845 -2.645 1.00 . A A . 7 LEU CB 1 1
13 13112 1 1 7 LEU CD1 C 4.113 4.813 -3.808 1.00 . A A . 7 LEU CD1 1 1
13 13113 1 1 7 LEU CD2 C 1.832 4.746 -2.780 1.00 . A A . 7 LEU CD2 1 1
13 13114 1 1 7 LEU CG C 2.860 5.615 -3.491 1.00 . A A . 7 LEU CG 1 1
13 13115 1 1 7 LEU H H 4.530 8.363 -0.985 1.00 . A A . 7 LEU H 1 1
13 13116 1 1 7 LEU HA H 2.451 6.346 -0.705 1.00 . A A . 7 LEU HA 1 1
13 13117 1 1 7 LEU HB2 H 2.415 7.568 -2.756 1.00 . A A . 7 LEU HB2 1 1
13 13118 1 1 7 LEU HB3 H 4.120 7.275 -3.034 1.00 . A A . 7 LEU HB3 1 1
13 13119 1 1 7 LEU HD11 H 4.288 4.092 -3.024 1.00 . A A . 7 LEU HD11 1 1
13 13120 1 1 7 LEU HD12 H 4.960 5.480 -3.880 1.00 . A A . 7 LEU HD12 1 1
13 13121 1 1 7 LEU HD13 H 3.981 4.297 -4.748 1.00 . A A . 7 LEU HD13 1 1
13 13122 1 1 7 LEU HD21 H 1.379 5.308 -1.978 1.00 . A A . 7 LEU HD21 1 1
13 13123 1 1 7 LEU HD22 H 2.319 3.871 -2.376 1.00 . A A . 7 LEU HD22 1 1
13 13124 1 1 7 LEU HD23 H 1.071 4.442 -3.483 1.00 . A A . 7 LEU HD23 1 1
13 13125 1 1 7 LEU HG H 2.430 5.942 -4.425 1.00 . A A . 7 LEU HG 1 1
13 13126 1 1 7 LEU N N 3.930 7.769 -0.489 1.00 . A A . 7 LEU N 1 1
13 13127 1 1 7 LEU O O 3.914 4.322 -0.508 1.00 . A A . 7 LEU O 1 1
13 13128 1 1 8 VAL C C 6.675 3.989 0.260 1.00 . A A . 8 VAL C 1 1
13 13129 1 1 8 VAL CA C 6.596 4.501 -1.174 1.00 . A A . 8 VAL CA 1 1
13 13130 1 1 8 VAL CB C 7.994 4.973 -1.614 1.00 . A A . 8 VAL CB 1 1
13 13131 1 1 8 VAL CG1 C 8.981 3.816 -1.584 1.00 . A A . 8 VAL CG1 1 1
13 13132 1 1 8 VAL CG2 C 7.938 5.600 -2.998 1.00 . A A . 8 VAL CG2 1 1
13 13133 1 1 8 VAL H H 5.887 6.437 -1.659 1.00 . A A . 8 VAL H 1 1
13 13134 1 1 8 VAL HA H 6.296 3.689 -1.820 1.00 . A A . 8 VAL HA 1 1
13 13135 1 1 8 VAL HB H 8.334 5.725 -0.916 1.00 . A A . 8 VAL HB 1 1
13 13136 1 1 8 VAL HG11 H 8.983 3.321 -2.543 1.00 . A A . 8 VAL HG11 1 1
13 13137 1 1 8 VAL HG12 H 8.690 3.114 -0.816 1.00 . A A . 8 VAL HG12 1 1
13 13138 1 1 8 VAL HG13 H 9.971 4.193 -1.371 1.00 . A A . 8 VAL HG13 1 1
13 13139 1 1 8 VAL HG21 H 7.725 6.656 -2.908 1.00 . A A . 8 VAL HG21 1 1
13 13140 1 1 8 VAL HG22 H 7.160 5.125 -3.578 1.00 . A A . 8 VAL HG22 1 1
13 13141 1 1 8 VAL HG23 H 8.889 5.466 -3.492 1.00 . A A . 8 VAL HG23 1 1
13 13142 1 1 8 VAL N N 5.608 5.567 -1.303 1.00 . A A . 8 VAL N 1 1
13 13143 1 1 8 VAL O O 6.491 2.799 0.517 1.00 . A A . 8 VAL O 1 1
13 13144 1 1 9 SER C C 5.816 3.835 3.109 1.00 . A A . 9 SER C 1 1
13 13145 1 1 9 SER CA C 7.074 4.535 2.600 1.00 . A A . 9 SER CA 1 1
13 13146 1 1 9 SER CB C 7.350 5.783 3.442 1.00 . A A . 9 SER CB 1 1
13 13147 1 1 9 SER H H 7.097 5.826 0.923 1.00 . A A . 9 SER H 1 1
13 13148 1 1 9 SER HA H 7.909 3.857 2.696 1.00 . A A . 9 SER HA 1 1
13 13149 1 1 9 SER HB2 H 7.815 5.491 4.372 1.00 . A A . 9 SER HB2 1 1
13 13150 1 1 9 SER HB3 H 8.009 6.442 2.900 1.00 . A A . 9 SER HB3 1 1
13 13151 1 1 9 SER HG H 5.571 6.455 2.966 1.00 . A A . 9 SER HG 1 1
13 13152 1 1 9 SER N N 6.954 4.895 1.192 1.00 . A A . 9 SER N 1 1
13 13153 1 1 9 SER O O 5.857 3.123 4.112 1.00 . A A . 9 SER O 1 1
13 13154 1 1 9 SER OG O 6.149 6.477 3.732 1.00 . A A . 9 SER OG 1 1
13 13155 1 1 10 PHE C C 3.263 2.058 2.197 1.00 . A A . 10 PHE C 1 1
13 13156 1 1 10 PHE CA C 3.433 3.440 2.820 1.00 . A A . 10 PHE CA 1 1
13 13157 1 1 10 PHE CB C 2.263 4.340 2.417 1.00 . A A . 10 PHE CB 1 1
13 13158 1 1 10 PHE CD1 C 0.927 4.833 4.485 1.00 . A A . 10 PHE CD1 1 1
13 13159 1 1 10 PHE CD2 C 0.007 3.337 2.871 1.00 . A A . 10 PHE CD2 1 1
13 13160 1 1 10 PHE CE1 C -0.197 4.675 5.276 1.00 . A A . 10 PHE CE1 1 1
13 13161 1 1 10 PHE CE2 C -1.119 3.175 3.657 1.00 . A A . 10 PHE CE2 1 1
13 13162 1 1 10 PHE CG C 1.042 4.164 3.276 1.00 . A A . 10 PHE CG 1 1
13 13163 1 1 10 PHE CZ C -1.220 3.845 4.861 1.00 . A A . 10 PHE CZ 1 1
13 13164 1 1 10 PHE H H 4.724 4.626 1.631 1.00 . A A . 10 PHE H 1 1
13 13165 1 1 10 PHE HA H 3.444 3.335 3.895 1.00 . A A . 10 PHE HA 1 1
13 13166 1 1 10 PHE HB2 H 2.572 5.373 2.489 1.00 . A A . 10 PHE HB2 1 1
13 13167 1 1 10 PHE HB3 H 1.986 4.123 1.397 1.00 . A A . 10 PHE HB3 1 1
13 13168 1 1 10 PHE HD1 H 1.726 5.481 4.811 1.00 . A A . 10 PHE HD1 1 1
13 13169 1 1 10 PHE HD2 H 0.085 2.812 1.930 1.00 . A A . 10 PHE HD2 1 1
13 13170 1 1 10 PHE HE1 H -0.273 5.199 6.216 1.00 . A A . 10 PHE HE1 1 1
13 13171 1 1 10 PHE HE2 H -1.918 2.526 3.330 1.00 . A A . 10 PHE HE2 1 1
13 13172 1 1 10 PHE HZ H -2.099 3.720 5.477 1.00 . A A . 10 PHE HZ 1 1
13 13173 1 1 10 PHE N N 4.699 4.046 2.421 1.00 . A A . 10 PHE N 1 1
13 13174 1 1 10 PHE O O 3.021 1.076 2.899 1.00 . A A . 10 PHE O 1 1
13 13175 1 1 11 LEU C C 4.079 -0.371 0.816 1.00 . A A . 11 LEU C 1 1
13 13176 1 1 11 LEU CA C 3.253 0.725 0.159 1.00 . A A . 11 LEU CA 1 1
13 13177 1 1 11 LEU CB C 3.693 0.896 -1.295 1.00 . A A . 11 LEU CB 1 1
13 13178 1 1 11 LEU CD1 C 3.986 -1.475 -2.057 1.00 . A A . 11 LEU CD1 1 1
13 13179 1 1 11 LEU CD2 C 1.711 -0.438 -2.051 1.00 . A A . 11 LEU CD2 1 1
13 13180 1 1 11 LEU CG C 3.197 -0.188 -2.253 1.00 . A A . 11 LEU CG 1 1
13 13181 1 1 11 LEU H H 3.584 2.803 0.371 1.00 . A A . 11 LEU H 1 1
13 13182 1 1 11 LEU HA H 2.213 0.440 0.183 1.00 . A A . 11 LEU HA 1 1
13 13183 1 1 11 LEU HB2 H 3.336 1.852 -1.648 1.00 . A A . 11 LEU HB2 1 1
13 13184 1 1 11 LEU HB3 H 4.774 0.904 -1.319 1.00 . A A . 11 LEU HB3 1 1
13 13185 1 1 11 LEU HD11 H 4.780 -1.305 -1.344 1.00 . A A . 11 LEU HD11 1 1
13 13186 1 1 11 LEU HD12 H 4.410 -1.784 -3.001 1.00 . A A . 11 LEU HD12 1 1
13 13187 1 1 11 LEU HD13 H 3.329 -2.247 -1.686 1.00 . A A . 11 LEU HD13 1 1
13 13188 1 1 11 LEU HD21 H 1.291 -0.856 -2.954 1.00 . A A . 11 LEU HD21 1 1
13 13189 1 1 11 LEU HD22 H 1.217 0.494 -1.823 1.00 . A A . 11 LEU HD22 1 1
13 13190 1 1 11 LEU HD23 H 1.569 -1.130 -1.234 1.00 . A A . 11 LEU HD23 1 1
13 13191 1 1 11 LEU HG H 3.347 0.142 -3.270 1.00 . A A . 11 LEU HG 1 1
13 13192 1 1 11 LEU N N 3.390 1.987 0.876 1.00 . A A . 11 LEU N 1 1
13 13193 1 1 11 LEU O O 3.574 -1.454 1.114 1.00 . A A . 11 LEU O 1 1
13 13194 1 1 12 THR C C 5.942 -1.185 3.139 1.00 . A A . 12 THR C 1 1
13 13195 1 1 12 THR CA C 6.260 -1.030 1.656 1.00 . A A . 12 THR CA 1 1
13 13196 1 1 12 THR CB C 7.708 -0.571 1.477 1.00 . A A . 12 THR CB 1 1
13 13197 1 1 12 THR CG2 C 8.707 -1.423 2.228 1.00 . A A . 12 THR CG2 1 1
13 13198 1 1 12 THR H H 5.689 0.802 0.771 1.00 . A A . 12 THR H 1 1
13 13199 1 1 12 THR HA H 6.129 -1.985 1.169 1.00 . A A . 12 THR HA 1 1
13 13200 1 1 12 THR HB H 7.801 0.442 1.842 1.00 . A A . 12 THR HB 1 1
13 13201 1 1 12 THR HG1 H 8.344 0.294 -0.161 1.00 . A A . 12 THR HG1 1 1
13 13202 1 1 12 THR HG21 H 9.552 -1.631 1.589 1.00 . A A . 12 THR HG21 1 1
13 13203 1 1 12 THR HG22 H 8.240 -2.351 2.521 1.00 . A A . 12 THR HG22 1 1
13 13204 1 1 12 THR HG23 H 9.042 -0.894 3.108 1.00 . A A . 12 THR HG23 1 1
13 13205 1 1 12 THR N N 5.352 -0.080 1.032 1.00 . A A . 12 THR N 1 1
13 13206 1 1 12 THR O O 5.864 -2.301 3.654 1.00 . A A . 12 THR O 1 1
13 13207 1 1 12 THR OG1 O 8.070 -0.586 0.108 1.00 . A A . 12 THR OG1 1 1
13 13208 1 1 13 GLY C C 4.297 -1.005 5.561 1.00 . A A . 13 GLY C 1 1
13 13209 1 1 13 GLY CA C 5.452 -0.080 5.236 1.00 . A A . 13 GLY CA 1 1
13 13210 1 1 13 GLY H H 5.825 0.803 3.347 1.00 . A A . 13 GLY H 1 1
13 13211 1 1 13 GLY HA2 H 6.327 -0.410 5.776 1.00 . A A . 13 GLY HA2 1 1
13 13212 1 1 13 GLY HA3 H 5.199 0.919 5.558 1.00 . A A . 13 GLY HA3 1 1
13 13213 1 1 13 GLY N N 5.757 -0.055 3.817 1.00 . A A . 13 GLY N 1 1
13 13214 1 1 13 GLY O O 4.266 -1.624 6.625 1.00 . A A . 13 GLY O 1 1
13 13215 1 1 14 LEU C C 2.583 -3.426 4.868 1.00 . A A . 14 LEU C 1 1
13 13216 1 1 14 LEU CA C 2.187 -1.953 4.813 1.00 . A A . 14 LEU CA 1 1
13 13217 1 1 14 LEU CB C 1.221 -1.724 3.654 1.00 . A A . 14 LEU CB 1 1
13 13218 1 1 14 LEU CD1 C -0.321 -0.484 5.189 1.00 . A A . 14 LEU CD1 1 1
13 13219 1 1 14 LEU CD2 C -1.031 -1.005 2.851 1.00 . A A . 14 LEU CD2 1 1
13 13220 1 1 14 LEU CG C -0.234 -1.489 4.051 1.00 . A A . 14 LEU CG 1 1
13 13221 1 1 14 LEU H H 3.432 -0.582 3.812 1.00 . A A . 14 LEU H 1 1
13 13222 1 1 14 LEU HA H 1.707 -1.684 5.741 1.00 . A A . 14 LEU HA 1 1
13 13223 1 1 14 LEU HB2 H 1.560 -0.863 3.099 1.00 . A A . 14 LEU HB2 1 1
13 13224 1 1 14 LEU HB3 H 1.262 -2.583 3.006 1.00 . A A . 14 LEU HB3 1 1
13 13225 1 1 14 LEU HD11 H -1.048 0.275 4.944 1.00 . A A . 14 LEU HD11 1 1
13 13226 1 1 14 LEU HD12 H 0.646 -0.025 5.336 1.00 . A A . 14 LEU HD12 1 1
13 13227 1 1 14 LEU HD13 H -0.620 -0.991 6.095 1.00 . A A . 14 LEU HD13 1 1
13 13228 1 1 14 LEU HD21 H -1.024 0.075 2.827 1.00 . A A . 14 LEU HD21 1 1
13 13229 1 1 14 LEU HD22 H -2.048 -1.357 2.927 1.00 . A A . 14 LEU HD22 1 1
13 13230 1 1 14 LEU HD23 H -0.581 -1.388 1.946 1.00 . A A . 14 LEU HD23 1 1
13 13231 1 1 14 LEU HG H -0.665 -2.420 4.390 1.00 . A A . 14 LEU HG 1 1
13 13232 1 1 14 LEU N N 3.347 -1.096 4.641 1.00 . A A . 14 LEU N 1 1
13 13233 1 1 14 LEU O O 1.777 -4.280 5.240 1.00 . A A . 14 LEU O 1 1
13 13234 1 1 15 GLY C C 4.661 -5.569 3.085 1.00 . A A . 15 GLY C 1 1
13 13235 1 1 15 GLY CA C 4.284 -5.095 4.477 1.00 . A A . 15 GLY CA 1 1
13 13236 1 1 15 GLY H H 4.420 -3.010 4.186 1.00 . A A . 15 GLY H 1 1
13 13237 1 1 15 GLY HA2 H 5.149 -5.177 5.119 1.00 . A A . 15 GLY HA2 1 1
13 13238 1 1 15 GLY HA3 H 3.501 -5.731 4.862 1.00 . A A . 15 GLY HA3 1 1
13 13239 1 1 15 GLY N N 3.822 -3.723 4.484 1.00 . A A . 15 GLY N 1 1
13 13240 1 1 15 GLY O O 4.845 -6.765 2.862 1.00 . A A . 15 GLY O 1 1
13 13241 1 1 16 CYS C C 6.551 -4.455 0.426 1.00 . A A . 16 CYS C 1 1
13 13242 1 1 16 CYS CA C 5.155 -4.969 0.777 1.00 . A A . 16 CYS CA 1 1
13 13243 1 1 16 CYS CB C 4.129 -4.388 -0.198 1.00 . A A . 16 CYS CB 1 1
13 13244 1 1 16 CYS H H 4.634 -3.689 2.383 1.00 . A A . 16 CYS H 1 1
13 13245 1 1 16 CYS HA H 5.151 -6.045 0.692 1.00 . A A . 16 CYS HA 1 1
13 13246 1 1 16 CYS HB2 H 3.745 -3.463 0.204 1.00 . A A . 16 CYS HB2 1 1
13 13247 1 1 16 CYS HB3 H 4.614 -4.190 -1.142 1.00 . A A . 16 CYS HB3 1 1
13 13248 1 1 16 CYS HG H 1.940 -4.925 -0.622 1.00 . A A . 16 CYS HG 1 1
13 13249 1 1 16 CYS N N 4.795 -4.629 2.149 1.00 . A A . 16 CYS N 1 1
13 13250 1 1 16 CYS O O 6.712 -3.655 -0.495 1.00 . A A . 16 CYS O 1 1
13 13251 1 1 16 CYS SG S 2.721 -5.474 -0.522 1.00 . A A . 16 CYS SG 1 1
13 13252 1 1 17 PRO C C 9.524 -5.047 -0.407 1.00 . A A . 17 PRO C 1 1
13 13253 1 1 17 PRO CA C 8.973 -4.507 0.907 1.00 . A A . 17 PRO CA 1 1
13 13254 1 1 17 PRO CB C 9.733 -5.107 2.091 1.00 . A A . 17 PRO CB 1 1
13 13255 1 1 17 PRO CD C 7.483 -5.878 2.267 1.00 . A A . 17 PRO CD 1 1
13 13256 1 1 17 PRO CG C 8.911 -6.277 2.508 1.00 . A A . 17 PRO CG 1 1
13 13257 1 1 17 PRO HA H 9.069 -3.433 0.920 1.00 . A A . 17 PRO HA 1 1
13 13258 1 1 17 PRO HB2 H 10.719 -5.409 1.774 1.00 . A A . 17 PRO HB2 1 1
13 13259 1 1 17 PRO HB3 H 9.810 -4.376 2.882 1.00 . A A . 17 PRO HB3 1 1
13 13260 1 1 17 PRO HD2 H 6.890 -6.737 1.991 1.00 . A A . 17 PRO HD2 1 1
13 13261 1 1 17 PRO HD3 H 7.076 -5.401 3.145 1.00 . A A . 17 PRO HD3 1 1
13 13262 1 1 17 PRO HG2 H 9.166 -7.139 1.907 1.00 . A A . 17 PRO HG2 1 1
13 13263 1 1 17 PRO HG3 H 9.071 -6.486 3.554 1.00 . A A . 17 PRO HG3 1 1
13 13264 1 1 17 PRO N N 7.584 -4.923 1.148 1.00 . A A . 17 PRO N 1 1
13 13265 1 1 17 PRO O O 10.385 -4.425 -1.031 1.00 . A A . 17 PRO O 1 1
13 13266 1 1 18 ASN C C 8.291 -7.116 -2.972 1.00 . A A . 18 ASN C 1 1
13 13267 1 1 18 ASN CA C 9.479 -6.829 -2.061 1.00 . A A . 18 ASN CA 1 1
13 13268 1 1 18 ASN CB C 10.241 -8.123 -1.774 1.00 . A A . 18 ASN CB 1 1
13 13269 1 1 18 ASN CG C 11.260 -7.960 -0.664 1.00 . A A . 18 ASN CG 1 1
13 13270 1 1 18 ASN H H 8.349 -6.660 -0.282 1.00 . A A . 18 ASN H 1 1
13 13271 1 1 18 ASN HA H 10.139 -6.133 -2.558 1.00 . A A . 18 ASN HA 1 1
13 13272 1 1 18 ASN HB2 H 9.539 -8.891 -1.482 1.00 . A A . 18 ASN HB2 1 1
13 13273 1 1 18 ASN HB3 H 10.758 -8.434 -2.669 1.00 . A A . 18 ASN HB3 1 1
13 13274 1 1 18 ASN HD21 H 12.746 -8.090 -1.977 1.00 . A A . 18 ASN HD21 1 1
13 13275 1 1 18 ASN HD22 H 13.217 -7.870 -0.329 1.00 . A A . 18 ASN HD22 1 1
13 13276 1 1 18 ASN N N 9.039 -6.214 -0.815 1.00 . A A . 18 ASN N 1 1
13 13277 1 1 18 ASN ND2 N 12.537 -7.975 -1.027 1.00 . A A . 18 ASN ND2 1 1
13 13278 1 1 18 ASN O O 8.381 -7.941 -3.882 1.00 . A A . 18 ASN O 1 1
13 13279 1 1 18 ASN OD1 O 10.903 -7.818 0.506 1.00 . A A . 18 ASN OD1 1 1
13 13280 1 1 19 CYS C C 5.714 -5.388 -4.382 1.00 . A A . 19 CYS C 1 1
13 13281 1 1 19 CYS CA C 5.976 -6.617 -3.523 1.00 . A A . 19 CYS CA 1 1
13 13282 1 1 19 CYS CB C 4.772 -6.895 -2.622 1.00 . A A . 19 CYS CB 1 1
13 13283 1 1 19 CYS H H 7.162 -5.789 -1.986 1.00 . A A . 19 CYS H 1 1
13 13284 1 1 19 CYS HA H 6.138 -7.464 -4.169 1.00 . A A . 19 CYS HA 1 1
13 13285 1 1 19 CYS HB2 H 4.885 -6.343 -1.701 1.00 . A A . 19 CYS HB2 1 1
13 13286 1 1 19 CYS HB3 H 3.873 -6.568 -3.124 1.00 . A A . 19 CYS HB3 1 1
13 13287 1 1 19 CYS HG H 3.868 -8.698 -1.529 1.00 . A A . 19 CYS HG 1 1
13 13288 1 1 19 CYS N N 7.176 -6.436 -2.720 1.00 . A A . 19 CYS N 1 1
13 13289 1 1 19 CYS O O 5.112 -5.481 -5.452 1.00 . A A . 19 CYS O 1 1
13 13290 1 1 19 CYS SG S 4.558 -8.639 -2.194 1.00 . A A . 19 CYS SG 1 1
13 13291 1 1 20 ILE C C 6.501 -3.139 -6.079 1.00 . A A . 20 ILE C 1 1
13 13292 1 1 20 ILE CA C 6.007 -2.991 -4.644 1.00 . A A . 20 ILE CA 1 1
13 13293 1 1 20 ILE CB C 6.758 -1.833 -3.965 1.00 . A A . 20 ILE CB 1 1
13 13294 1 1 20 ILE CD1 C 6.900 0.712 -3.973 1.00 . A A . 20 ILE CD1 1 1
13 13295 1 1 20 ILE CG1 C 6.581 -0.538 -4.764 1.00 . A A . 20 ILE CG1 1 1
13 13296 1 1 20 ILE CG2 C 8.230 -2.178 -3.821 1.00 . A A . 20 ILE CG2 1 1
13 13297 1 1 20 ILE H H 6.656 -4.226 -3.054 1.00 . A A . 20 ILE H 1 1
13 13298 1 1 20 ILE HA H 4.954 -2.753 -4.658 1.00 . A A . 20 ILE HA 1 1
13 13299 1 1 20 ILE HB H 6.348 -1.697 -2.975 1.00 . A A . 20 ILE HB 1 1
13 13300 1 1 20 ILE HD11 H 6.364 0.692 -3.037 1.00 . A A . 20 ILE HD11 1 1
13 13301 1 1 20 ILE HD12 H 6.604 1.582 -4.541 1.00 . A A . 20 ILE HD12 1 1
13 13302 1 1 20 ILE HD13 H 7.962 0.753 -3.779 1.00 . A A . 20 ILE HD13 1 1
13 13303 1 1 20 ILE HG12 H 7.235 -0.562 -5.623 1.00 . A A . 20 ILE HG12 1 1
13 13304 1 1 20 ILE HG13 H 5.557 -0.466 -5.097 1.00 . A A . 20 ILE HG13 1 1
13 13305 1 1 20 ILE HG21 H 8.342 -3.250 -3.741 1.00 . A A . 20 ILE HG21 1 1
13 13306 1 1 20 ILE HG22 H 8.626 -1.707 -2.932 1.00 . A A . 20 ILE HG22 1 1
13 13307 1 1 20 ILE HG23 H 8.769 -1.822 -4.687 1.00 . A A . 20 ILE HG23 1 1
13 13308 1 1 20 ILE N N 6.177 -4.237 -3.910 1.00 . A A . 20 ILE N 1 1
13 13309 1 1 20 ILE O O 5.973 -2.512 -6.996 1.00 . A A . 20 ILE O 1 1
13 13310 1 1 21 GLU C C 6.996 -4.775 -8.523 1.00 . A A . 21 GLU C 1 1
13 13311 1 1 21 GLU CA C 8.068 -4.220 -7.592 1.00 . A A . 21 GLU CA 1 1
13 13312 1 1 21 GLU CB C 9.245 -5.192 -7.509 1.00 . A A . 21 GLU CB 1 1
13 13313 1 1 21 GLU CD C 10.090 -7.272 -6.355 1.00 . A A . 21 GLU CD 1 1
13 13314 1 1 21 GLU CG C 8.884 -6.540 -6.909 1.00 . A A . 21 GLU CG 1 1
13 13315 1 1 21 GLU H H 7.890 -4.456 -5.497 1.00 . A A . 21 GLU H 1 1
13 13316 1 1 21 GLU HA H 8.415 -3.276 -7.984 1.00 . A A . 21 GLU HA 1 1
13 13317 1 1 21 GLU HB2 H 9.631 -5.357 -8.504 1.00 . A A . 21 GLU HB2 1 1
13 13318 1 1 21 GLU HB3 H 10.019 -4.748 -6.902 1.00 . A A . 21 GLU HB3 1 1
13 13319 1 1 21 GLU HG2 H 8.176 -6.386 -6.109 1.00 . A A . 21 GLU HG2 1 1
13 13320 1 1 21 GLU HG3 H 8.432 -7.152 -7.676 1.00 . A A . 21 GLU HG3 1 1
13 13321 1 1 21 GLU N N 7.515 -3.979 -6.266 1.00 . A A . 21 GLU N 1 1
13 13322 1 1 21 GLU O O 6.863 -4.337 -9.666 1.00 . A A . 21 GLU O 1 1
13 13323 1 1 21 GLU OE1 O 10.961 -6.610 -5.753 1.00 . A A . 21 GLU OE1 1 1
13 13324 1 1 21 GLU OE2 O 10.166 -8.507 -6.525 1.00 . A A . 21 GLU OE2 1 1
13 13325 1 1 22 TYR C C 3.995 -5.338 -8.942 1.00 . A A . 22 TYR C 1 1
13 13326 1 1 22 TYR CA C 5.144 -6.327 -8.794 1.00 . A A . 22 TYR CA 1 1
13 13327 1 1 22 TYR CB C 4.646 -7.608 -8.122 1.00 . A A . 22 TYR CB 1 1
13 13328 1 1 22 TYR CD1 C 6.617 -8.559 -6.869 1.00 . A A . 22 TYR CD1 1 1
13 13329 1 1 22 TYR CD2 C 5.850 -9.717 -8.806 1.00 . A A . 22 TYR CD2 1 1
13 13330 1 1 22 TYR CE1 C 7.606 -9.506 -6.688 1.00 . A A . 22 TYR CE1 1 1
13 13331 1 1 22 TYR CE2 C 6.836 -10.669 -8.631 1.00 . A A . 22 TYR CE2 1 1
13 13332 1 1 22 TYR CG C 5.724 -8.648 -7.928 1.00 . A A . 22 TYR CG 1 1
13 13333 1 1 22 TYR CZ C 7.711 -10.559 -7.571 1.00 . A A . 22 TYR CZ 1 1
13 13334 1 1 22 TYR H H 6.371 -6.027 -7.096 1.00 . A A . 22 TYR H 1 1
13 13335 1 1 22 TYR HA H 5.528 -6.566 -9.775 1.00 . A A . 22 TYR HA 1 1
13 13336 1 1 22 TYR HB2 H 4.243 -7.362 -7.151 1.00 . A A . 22 TYR HB2 1 1
13 13337 1 1 22 TYR HB3 H 3.867 -8.045 -8.730 1.00 . A A . 22 TYR HB3 1 1
13 13338 1 1 22 TYR HD1 H 6.532 -7.734 -6.178 1.00 . A A . 22 TYR HD1 1 1
13 13339 1 1 22 TYR HD2 H 5.164 -9.801 -9.635 1.00 . A A . 22 TYR HD2 1 1
13 13340 1 1 22 TYR HE1 H 8.290 -9.419 -5.858 1.00 . A A . 22 TYR HE1 1 1
13 13341 1 1 22 TYR HE2 H 6.918 -11.494 -9.324 1.00 . A A . 22 TYR HE2 1 1
13 13342 1 1 22 TYR HH H 9.555 -11.079 -7.400 1.00 . A A . 22 TYR HH 1 1
13 13343 1 1 22 TYR N N 6.224 -5.732 -8.019 1.00 . A A . 22 TYR N 1 1
13 13344 1 1 22 TYR O O 3.280 -5.341 -9.945 1.00 . A A . 22 TYR O 1 1
13 13345 1 1 22 TYR OH O 8.694 -11.506 -7.395 1.00 . A A . 22 TYR OH 1 1
13 13346 1 1 23 PHE C C 3.124 -2.347 -8.912 1.00 . A A . 23 PHE C 1 1
13 13347 1 1 23 PHE CA C 2.780 -3.478 -7.947 1.00 . A A . 23 PHE CA 1 1
13 13348 1 1 23 PHE CB C 2.568 -2.919 -6.539 1.00 . A A . 23 PHE CB 1 1
13 13349 1 1 23 PHE CD1 C 0.062 -3.012 -6.445 1.00 . A A . 23 PHE CD1 1 1
13 13350 1 1 23 PHE CD2 C 1.302 -4.153 -4.758 1.00 . A A . 23 PHE CD2 1 1
13 13351 1 1 23 PHE CE1 C -1.120 -3.422 -5.859 1.00 . A A . 23 PHE CE1 1 1
13 13352 1 1 23 PHE CE2 C 0.123 -4.570 -4.168 1.00 . A A . 23 PHE CE2 1 1
13 13353 1 1 23 PHE CG C 1.285 -3.371 -5.901 1.00 . A A . 23 PHE CG 1 1
13 13354 1 1 23 PHE CZ C -1.089 -4.204 -4.720 1.00 . A A . 23 PHE CZ 1 1
13 13355 1 1 23 PHE H H 4.439 -4.533 -7.166 1.00 . A A . 23 PHE H 1 1
13 13356 1 1 23 PHE HA H 1.870 -3.954 -8.279 1.00 . A A . 23 PHE HA 1 1
13 13357 1 1 23 PHE HB2 H 3.383 -3.238 -5.907 1.00 . A A . 23 PHE HB2 1 1
13 13358 1 1 23 PHE HB3 H 2.555 -1.841 -6.585 1.00 . A A . 23 PHE HB3 1 1
13 13359 1 1 23 PHE HD1 H 0.037 -2.401 -7.335 1.00 . A A . 23 PHE HD1 1 1
13 13360 1 1 23 PHE HD2 H 2.250 -4.440 -4.326 1.00 . A A . 23 PHE HD2 1 1
13 13361 1 1 23 PHE HE1 H -2.067 -3.137 -6.292 1.00 . A A . 23 PHE HE1 1 1
13 13362 1 1 23 PHE HE2 H 0.150 -5.180 -3.278 1.00 . A A . 23 PHE HE2 1 1
13 13363 1 1 23 PHE HZ H -2.012 -4.528 -4.262 1.00 . A A . 23 PHE HZ 1 1
13 13364 1 1 23 PHE N N 3.832 -4.485 -7.936 1.00 . A A . 23 PHE N 1 1
13 13365 1 1 23 PHE O O 2.325 -1.996 -9.781 1.00 . A A . 23 PHE O 1 1
13 13366 1 1 24 THR C C 4.555 -1.045 -11.100 1.00 . A A . 24 THR C 1 1
13 13367 1 1 24 THR CA C 4.770 -0.700 -9.628 1.00 . A A . 24 THR CA 1 1
13 13368 1 1 24 THR CB C 6.248 -0.394 -9.378 1.00 . A A . 24 THR CB 1 1
13 13369 1 1 24 THR CG2 C 6.523 0.130 -7.987 1.00 . A A . 24 THR CG2 1 1
13 13370 1 1 24 THR H H 4.917 -2.110 -8.052 1.00 . A A . 24 THR H 1 1
13 13371 1 1 24 THR HA H 4.183 0.176 -9.389 1.00 . A A . 24 THR HA 1 1
13 13372 1 1 24 THR HB H 6.573 0.358 -10.082 1.00 . A A . 24 THR HB 1 1
13 13373 1 1 24 THR HG1 H 6.551 -2.326 -9.273 1.00 . A A . 24 THR HG1 1 1
13 13374 1 1 24 THR HG21 H 5.759 -0.224 -7.311 1.00 . A A . 24 THR HG21 1 1
13 13375 1 1 24 THR HG22 H 6.518 1.210 -8.001 1.00 . A A . 24 THR HG22 1 1
13 13376 1 1 24 THR HG23 H 7.489 -0.221 -7.654 1.00 . A A . 24 THR HG23 1 1
13 13377 1 1 24 THR N N 4.322 -1.788 -8.763 1.00 . A A . 24 THR N 1 1
13 13378 1 1 24 THR O O 4.257 -0.173 -11.915 1.00 . A A . 24 THR O 1 1
13 13379 1 1 24 THR OG1 O 7.039 -1.554 -9.567 1.00 . A A . 24 THR OG1 1 1
13 13380 1 1 25 SER C C 3.197 -2.301 -13.376 1.00 . A A . 25 SER C 1 1
13 13381 1 1 25 SER CA C 4.527 -2.784 -12.805 1.00 . A A . 25 SER CA 1 1
13 13382 1 1 25 SER CB C 4.596 -4.312 -12.868 1.00 . A A . 25 SER CB 1 1
13 13383 1 1 25 SER H H 4.942 -2.974 -10.738 1.00 . A A . 25 SER H 1 1
13 13384 1 1 25 SER HA H 5.330 -2.371 -13.398 1.00 . A A . 25 SER HA 1 1
13 13385 1 1 25 SER HB2 H 3.636 -4.725 -12.592 1.00 . A A . 25 SER HB2 1 1
13 13386 1 1 25 SER HB3 H 4.843 -4.618 -13.873 1.00 . A A . 25 SER HB3 1 1
13 13387 1 1 25 SER HG H 6.362 -5.065 -12.482 1.00 . A A . 25 SER HG 1 1
13 13388 1 1 25 SER N N 4.704 -2.325 -11.432 1.00 . A A . 25 SER N 1 1
13 13389 1 1 25 SER O O 3.039 -2.181 -14.592 1.00 . A A . 25 SER O 1 1
13 13390 1 1 25 SER OG O 5.581 -4.816 -11.983 1.00 . A A . 25 SER OG 1 1
13 13391 1 1 26 GLN C C 0.817 -0.039 -12.764 1.00 . A A . 26 GLN C 1 1
13 13392 1 1 26 GLN CA C 0.927 -1.553 -12.910 1.00 . A A . 26 GLN CA 1 1
13 13393 1 1 26 GLN CB C -0.166 -2.233 -12.083 1.00 . A A . 26 GLN CB 1 1
13 13394 1 1 26 GLN CD C 0.476 -4.519 -12.936 1.00 . A A . 26 GLN CD 1 1
13 13395 1 1 26 GLN CG C 0.155 -3.672 -11.721 1.00 . A A . 26 GLN CG 1 1
13 13396 1 1 26 GLN H H 2.426 -2.138 -11.538 1.00 . A A . 26 GLN H 1 1
13 13397 1 1 26 GLN HA H 0.796 -1.816 -13.950 1.00 . A A . 26 GLN HA 1 1
13 13398 1 1 26 GLN HB2 H -0.307 -1.677 -11.168 1.00 . A A . 26 GLN HB2 1 1
13 13399 1 1 26 GLN HB3 H -1.087 -2.224 -12.646 1.00 . A A . 26 GLN HB3 1 1
13 13400 1 1 26 GLN HE21 H 0.604 -6.140 -11.799 1.00 . A A . 26 GLN HE21 1 1
13 13401 1 1 26 GLN HE22 H 0.881 -6.386 -13.484 1.00 . A A . 26 GLN HE22 1 1
13 13402 1 1 26 GLN HG2 H 1.009 -3.682 -11.059 1.00 . A A . 26 GLN HG2 1 1
13 13403 1 1 26 GLN HG3 H -0.697 -4.103 -11.216 1.00 . A A . 26 GLN HG3 1 1
13 13404 1 1 26 GLN N N 2.243 -2.022 -12.493 1.00 . A A . 26 GLN N 1 1
13 13405 1 1 26 GLN NE2 N 0.674 -5.813 -12.718 1.00 . A A . 26 GLN NE2 1 1
13 13406 1 1 26 GLN O O 0.289 0.644 -13.641 1.00 . A A . 26 GLN O 1 1
13 13407 1 1 26 GLN OE1 O 0.544 -4.017 -14.058 1.00 . A A . 26 GLN OE1 1 1
13 13408 1 1 27 GLY C C 0.998 2.211 -9.931 1.00 . A A . 27 GLY C 1 1
13 13409 1 1 27 GLY CA C 1.257 1.902 -11.390 1.00 . A A . 27 GLY CA 1 1
13 13410 1 1 27 GLY H H 1.719 -0.122 -10.981 1.00 . A A . 27 GLY H 1 1
13 13411 1 1 27 GLY HA2 H 2.196 2.350 -11.679 1.00 . A A . 27 GLY HA2 1 1
13 13412 1 1 27 GLY HA3 H 0.466 2.333 -11.984 1.00 . A A . 27 GLY HA3 1 1
13 13413 1 1 27 GLY N N 1.315 0.475 -11.645 1.00 . A A . 27 GLY N 1 1
13 13414 1 1 27 GLY O O 0.181 3.073 -9.607 1.00 . A A . 27 GLY O 1 1
13 13415 1 1 28 LEU C C 2.627 2.636 -7.062 1.00 . A A . 28 LEU C 1 1
13 13416 1 1 28 LEU CA C 1.550 1.714 -7.619 1.00 . A A . 28 LEU CA 1 1
13 13417 1 1 28 LEU CB C 1.602 0.367 -6.907 1.00 . A A . 28 LEU CB 1 1
13 13418 1 1 28 LEU CD1 C 0.578 1.145 -4.761 1.00 . A A . 28 LEU CD1 1 1
13 13419 1 1 28 LEU CD2 C -0.875 0.202 -6.567 1.00 . A A . 28 LEU CD2 1 1
13 13420 1 1 28 LEU CG C 0.487 0.133 -5.892 1.00 . A A . 28 LEU CG 1 1
13 13421 1 1 28 LEU H H 2.339 0.840 -9.367 1.00 . A A . 28 LEU H 1 1
13 13422 1 1 28 LEU HA H 0.584 2.165 -7.453 1.00 . A A . 28 LEU HA 1 1
13 13423 1 1 28 LEU HB2 H 1.551 -0.413 -7.653 1.00 . A A . 28 LEU HB2 1 1
13 13424 1 1 28 LEU HB3 H 2.549 0.290 -6.395 1.00 . A A . 28 LEU HB3 1 1
13 13425 1 1 28 LEU HD11 H 1.360 0.853 -4.078 1.00 . A A . 28 LEU HD11 1 1
13 13426 1 1 28 LEU HD12 H -0.365 1.185 -4.235 1.00 . A A . 28 LEU HD12 1 1
13 13427 1 1 28 LEU HD13 H 0.803 2.119 -5.169 1.00 . A A . 28 LEU HD13 1 1
13 13428 1 1 28 LEU HD21 H -1.031 1.195 -6.963 1.00 . A A . 28 LEU HD21 1 1
13 13429 1 1 28 LEU HD22 H -1.646 -0.024 -5.846 1.00 . A A . 28 LEU HD22 1 1
13 13430 1 1 28 LEU HD23 H -0.915 -0.517 -7.373 1.00 . A A . 28 LEU HD23 1 1
13 13431 1 1 28 LEU HG H 0.601 -0.852 -5.472 1.00 . A A . 28 LEU HG 1 1
13 13432 1 1 28 LEU N N 1.716 1.524 -9.049 1.00 . A A . 28 LEU N 1 1
13 13433 1 1 28 LEU O O 3.144 2.414 -5.968 1.00 . A A . 28 LEU O 1 1
13 13434 1 1 29 GLN C C 3.242 5.892 -6.822 1.00 . A A . 29 GLN C 1 1
13 13435 1 1 29 GLN CA C 3.937 4.658 -7.390 1.00 . A A . 29 GLN CA 1 1
13 13436 1 1 29 GLN CB C 4.840 5.052 -8.559 1.00 . A A . 29 GLN CB 1 1
13 13437 1 1 29 GLN CD C 4.947 5.908 -10.932 1.00 . A A . 29 GLN CD 1 1
13 13438 1 1 29 GLN CG C 4.085 5.276 -9.858 1.00 . A A . 29 GLN CG 1 1
13 13439 1 1 29 GLN H H 2.488 3.809 -8.674 1.00 . A A . 29 GLN H 1 1
13 13440 1 1 29 GLN HA H 4.538 4.207 -6.613 1.00 . A A . 29 GLN HA 1 1
13 13441 1 1 29 GLN HB2 H 5.360 5.964 -8.306 1.00 . A A . 29 GLN HB2 1 1
13 13442 1 1 29 GLN HB3 H 5.563 4.266 -8.718 1.00 . A A . 29 GLN HB3 1 1
13 13443 1 1 29 GLN HE21 H 3.781 5.147 -12.350 1.00 . A A . 29 GLN HE21 1 1
13 13444 1 1 29 GLN HE22 H 5.117 6.091 -12.905 1.00 . A A . 29 GLN HE22 1 1
13 13445 1 1 29 GLN HG2 H 3.726 4.325 -10.221 1.00 . A A . 29 GLN HG2 1 1
13 13446 1 1 29 GLN HG3 H 3.245 5.927 -9.664 1.00 . A A . 29 GLN HG3 1 1
13 13447 1 1 29 GLN N N 2.948 3.678 -7.818 1.00 . A A . 29 GLN N 1 1
13 13448 1 1 29 GLN NE2 N 4.578 5.694 -12.189 1.00 . A A . 29 GLN NE2 1 1
13 13449 1 1 29 GLN O O 3.805 6.610 -5.996 1.00 . A A . 29 GLN O 1 1
13 13450 1 1 29 GLN OE1 O 5.934 6.583 -10.636 1.00 . A A . 29 GLN OE1 1 1
13 13451 1 1 30 SER C C 0.052 6.741 -5.929 1.00 . A A . 30 SER C 1 1
13 13452 1 1 30 SER CA C 1.215 7.240 -6.776 1.00 . A A . 30 SER CA 1 1
13 13453 1 1 30 SER CB C 0.689 8.065 -7.952 1.00 . A A . 30 SER CB 1 1
13 13454 1 1 30 SER H H 1.606 5.500 -7.909 1.00 . A A . 30 SER H 1 1
13 13455 1 1 30 SER HA H 1.852 7.859 -6.164 1.00 . A A . 30 SER HA 1 1
13 13456 1 1 30 SER HB2 H 1.500 8.633 -8.382 1.00 . A A . 30 SER HB2 1 1
13 13457 1 1 30 SER HB3 H 0.278 7.401 -8.698 1.00 . A A . 30 SER HB3 1 1
13 13458 1 1 30 SER HG H -0.788 9.303 -8.302 1.00 . A A . 30 SER HG 1 1
13 13459 1 1 30 SER N N 2.005 6.117 -7.258 1.00 . A A . 30 SER N 1 1
13 13460 1 1 30 SER O O -0.902 6.163 -6.449 1.00 . A A . 30 SER O 1 1
13 13461 1 1 30 SER OG O -0.324 8.963 -7.533 1.00 . A A . 30 SER OG 1 1
13 13462 1 1 31 ILE C C -2.295 6.907 -4.220 1.00 . A A . 31 ILE C 1 1
13 13463 1 1 31 ILE CA C -0.911 6.510 -3.705 1.00 . A A . 31 ILE CA 1 1
13 13464 1 1 31 ILE CB C -0.700 7.059 -2.276 1.00 . A A . 31 ILE CB 1 1
13 13465 1 1 31 ILE CD1 C -0.673 5.493 -0.268 1.00 . A A . 31 ILE CD1 1 1
13 13466 1 1 31 ILE CG1 C -1.519 6.242 -1.274 1.00 . A A . 31 ILE CG1 1 1
13 13467 1 1 31 ILE CG2 C -1.068 8.532 -2.192 1.00 . A A . 31 ILE CG2 1 1
13 13468 1 1 31 ILE H H 0.923 7.417 -4.257 1.00 . A A . 31 ILE H 1 1
13 13469 1 1 31 ILE HA H -0.859 5.433 -3.654 1.00 . A A . 31 ILE HA 1 1
13 13470 1 1 31 ILE HB H 0.349 6.964 -2.033 1.00 . A A . 31 ILE HB 1 1
13 13471 1 1 31 ILE HD11 H -1.146 5.537 0.702 1.00 . A A . 31 ILE HD11 1 1
13 13472 1 1 31 ILE HD12 H 0.306 5.946 -0.212 1.00 . A A . 31 ILE HD12 1 1
13 13473 1 1 31 ILE HD13 H -0.576 4.463 -0.575 1.00 . A A . 31 ILE HD13 1 1
13 13474 1 1 31 ILE HG12 H -2.174 6.905 -0.730 1.00 . A A . 31 ILE HG12 1 1
13 13475 1 1 31 ILE HG13 H -2.113 5.517 -1.812 1.00 . A A . 31 ILE HG13 1 1
13 13476 1 1 31 ILE HG21 H -0.837 8.907 -1.206 1.00 . A A . 31 ILE HG21 1 1
13 13477 1 1 31 ILE HG22 H -2.126 8.645 -2.381 1.00 . A A . 31 ILE HG22 1 1
13 13478 1 1 31 ILE HG23 H -0.509 9.086 -2.931 1.00 . A A . 31 ILE HG23 1 1
13 13479 1 1 31 ILE N N 0.136 6.958 -4.618 1.00 . A A . 31 ILE N 1 1
13 13480 1 1 31 ILE O O -3.295 6.257 -3.920 1.00 . A A . 31 ILE O 1 1
13 13481 1 1 32 TYR C C -4.211 7.351 -6.455 1.00 . A A . 32 TYR C 1 1
13 13482 1 1 32 TYR CA C -3.594 8.438 -5.580 1.00 . A A . 32 TYR CA 1 1
13 13483 1 1 32 TYR CB C -3.363 9.708 -6.402 1.00 . A A . 32 TYR CB 1 1
13 13484 1 1 32 TYR CD1 C -4.153 11.339 -4.645 1.00 . A A . 32 TYR CD1 1 1
13 13485 1 1 32 TYR CD2 C -2.038 11.730 -5.673 1.00 . A A . 32 TYR CD2 1 1
13 13486 1 1 32 TYR CE1 C -3.991 12.473 -3.872 1.00 . A A . 32 TYR CE1 1 1
13 13487 1 1 32 TYR CE2 C -1.869 12.865 -4.904 1.00 . A A . 32 TYR CE2 1 1
13 13488 1 1 32 TYR CG C -3.182 10.949 -5.558 1.00 . A A . 32 TYR CG 1 1
13 13489 1 1 32 TYR CZ C -2.848 13.232 -4.005 1.00 . A A . 32 TYR CZ 1 1
13 13490 1 1 32 TYR H H -1.512 8.454 -5.215 1.00 . A A . 32 TYR H 1 1
13 13491 1 1 32 TYR HA H -4.272 8.661 -4.769 1.00 . A A . 32 TYR HA 1 1
13 13492 1 1 32 TYR HB2 H -2.474 9.582 -7.002 1.00 . A A . 32 TYR HB2 1 1
13 13493 1 1 32 TYR HB3 H -4.211 9.867 -7.051 1.00 . A A . 32 TYR HB3 1 1
13 13494 1 1 32 TYR HD1 H -5.048 10.742 -4.542 1.00 . A A . 32 TYR HD1 1 1
13 13495 1 1 32 TYR HD2 H -1.274 11.439 -6.378 1.00 . A A . 32 TYR HD2 1 1
13 13496 1 1 32 TYR HE1 H -4.758 12.761 -3.167 1.00 . A A . 32 TYR HE1 1 1
13 13497 1 1 32 TYR HE2 H -0.973 13.459 -5.008 1.00 . A A . 32 TYR HE2 1 1
13 13498 1 1 32 TYR HH H -3.534 14.786 -3.104 1.00 . A A . 32 TYR HH 1 1
13 13499 1 1 32 TYR N N -2.341 7.978 -5.001 1.00 . A A . 32 TYR N 1 1
13 13500 1 1 32 TYR O O -5.417 7.352 -6.703 1.00 . A A . 32 TYR O 1 1
13 13501 1 1 32 TYR OH O -2.683 14.361 -3.236 1.00 . A A . 32 TYR OH 1 1
13 13502 1 1 33 HIS C C -4.397 4.170 -6.907 1.00 . A A . 33 HIS C 1 1
13 13503 1 1 33 HIS CA C -3.852 5.320 -7.752 1.00 . A A . 33 HIS CA 1 1
13 13504 1 1 33 HIS CB C -2.719 4.815 -8.647 1.00 . A A . 33 HIS CB 1 1
13 13505 1 1 33 HIS CD2 C -2.487 4.113 -11.133 1.00 . A A . 33 HIS CD2 1 1
13 13506 1 1 33 HIS CE1 C -4.602 3.707 -11.549 1.00 . A A . 33 HIS CE1 1 1
13 13507 1 1 33 HIS CG C -3.180 4.355 -9.995 1.00 . A A . 33 HIS CG 1 1
13 13508 1 1 33 HIS H H -2.426 6.461 -6.681 1.00 . A A . 33 HIS H 1 1
13 13509 1 1 33 HIS HA H -4.648 5.701 -8.373 1.00 . A A . 33 HIS HA 1 1
13 13510 1 1 33 HIS HB2 H -2.004 5.611 -8.794 1.00 . A A . 33 HIS HB2 1 1
13 13511 1 1 33 HIS HB3 H -2.229 3.984 -8.162 1.00 . A A . 33 HIS HB3 1 1
13 13512 1 1 33 HIS HD1 H -5.255 4.174 -9.667 1.00 . A A . 33 HIS HD1 1 1
13 13513 1 1 33 HIS HD2 H -1.419 4.217 -11.268 1.00 . A A . 33 HIS HD2 1 1
13 13514 1 1 33 HIS HE1 H -5.515 3.435 -12.057 1.00 . A A . 33 HIS HE1 1 1
13 13515 1 1 33 HIS HE2 H -3.182 3.467 -13.007 1.00 . A A . 33 HIS HE2 1 1
13 13516 1 1 33 HIS N N -3.380 6.415 -6.913 1.00 . A A . 33 HIS N 1 1
13 13517 1 1 33 HIS ND1 N -4.502 4.092 -10.289 1.00 . A A . 33 HIS ND1 1 1
13 13518 1 1 33 HIS NE2 N -3.394 3.712 -12.082 1.00 . A A . 33 HIS NE2 1 1
13 13519 1 1 33 HIS O O -5.140 3.325 -7.404 1.00 . A A . 33 HIS O 1 1
13 13520 1 1 34 LEU C C -5.430 3.642 -3.664 1.00 . A A . 34 LEU C 1 1
13 13521 1 1 34 LEU CA C -4.480 3.092 -4.726 1.00 . A A . 34 LEU CA 1 1
13 13522 1 1 34 LEU CB C -3.286 2.422 -4.050 1.00 . A A . 34 LEU CB 1 1
13 13523 1 1 34 LEU CD1 C -1.266 2.805 -2.616 1.00 . A A . 34 LEU CD1 1 1
13 13524 1 1 34 LEU CD2 C -1.229 3.470 -5.027 1.00 . A A . 34 LEU CD2 1 1
13 13525 1 1 34 LEU CG C -2.089 3.336 -3.779 1.00 . A A . 34 LEU CG 1 1
13 13526 1 1 34 LEU H H -3.429 4.839 -5.286 1.00 . A A . 34 LEU H 1 1
13 13527 1 1 34 LEU HA H -5.008 2.355 -5.314 1.00 . A A . 34 LEU HA 1 1
13 13528 1 1 34 LEU HB2 H -3.616 2.009 -3.109 1.00 . A A . 34 LEU HB2 1 1
13 13529 1 1 34 LEU HB3 H -2.957 1.615 -4.682 1.00 . A A . 34 LEU HB3 1 1
13 13530 1 1 34 LEU HD11 H -1.331 1.727 -2.592 1.00 . A A . 34 LEU HD11 1 1
13 13531 1 1 34 LEU HD12 H -1.649 3.208 -1.690 1.00 . A A . 34 LEU HD12 1 1
13 13532 1 1 34 LEU HD13 H -0.235 3.101 -2.739 1.00 . A A . 34 LEU HD13 1 1
13 13533 1 1 34 LEU HD21 H -0.216 3.708 -4.741 1.00 . A A . 34 LEU HD21 1 1
13 13534 1 1 34 LEU HD22 H -1.620 4.257 -5.653 1.00 . A A . 34 LEU HD22 1 1
13 13535 1 1 34 LEU HD23 H -1.240 2.539 -5.572 1.00 . A A . 34 LEU HD23 1 1
13 13536 1 1 34 LEU HG H -2.445 4.320 -3.511 1.00 . A A . 34 LEU HG 1 1
13 13537 1 1 34 LEU N N -4.021 4.139 -5.630 1.00 . A A . 34 LEU N 1 1
13 13538 1 1 34 LEU O O -5.752 2.957 -2.694 1.00 . A A . 34 LEU O 1 1
13 13539 1 1 35 GLN C C -8.103 4.742 -2.800 1.00 . A A . 35 GLN C 1 1
13 13540 1 1 35 GLN CA C -6.789 5.510 -2.906 1.00 . A A . 35 GLN CA 1 1
13 13541 1 1 35 GLN CB C -7.065 6.955 -3.325 1.00 . A A . 35 GLN CB 1 1
13 13542 1 1 35 GLN CD C -6.944 8.819 -1.632 1.00 . A A . 35 GLN CD 1 1
13 13543 1 1 35 GLN CG C -7.806 7.758 -2.270 1.00 . A A . 35 GLN CG 1 1
13 13544 1 1 35 GLN H H -5.592 5.375 -4.642 1.00 . A A . 35 GLN H 1 1
13 13545 1 1 35 GLN HA H -6.308 5.510 -1.939 1.00 . A A . 35 GLN HA 1 1
13 13546 1 1 35 GLN HB2 H -6.124 7.446 -3.526 1.00 . A A . 35 GLN HB2 1 1
13 13547 1 1 35 GLN HB3 H -7.659 6.950 -4.227 1.00 . A A . 35 GLN HB3 1 1
13 13548 1 1 35 GLN HE21 H -7.599 8.276 0.161 1.00 . A A . 35 GLN HE21 1 1
13 13549 1 1 35 GLN HE22 H -6.468 9.572 0.132 1.00 . A A . 35 GLN HE22 1 1
13 13550 1 1 35 GLN HG2 H -8.657 8.236 -2.727 1.00 . A A . 35 GLN HG2 1 1
13 13551 1 1 35 GLN HG3 H -8.141 7.089 -1.493 1.00 . A A . 35 GLN HG3 1 1
13 13552 1 1 35 GLN N N -5.881 4.877 -3.853 1.00 . A A . 35 GLN N 1 1
13 13553 1 1 35 GLN NE2 N -7.009 8.899 -0.313 1.00 . A A . 35 GLN NE2 1 1
13 13554 1 1 35 GLN O O -8.825 4.866 -1.810 1.00 . A A . 35 GLN O 1 1
13 13555 1 1 35 GLN OE1 O -6.234 9.558 -2.313 1.00 . A A . 35 GLN OE1 1 1
13 13556 1 1 36 ASN C C -9.398 1.727 -4.234 1.00 . A A . 36 ASN C 1 1
13 13557 1 1 36 ASN CA C -9.650 3.178 -3.838 1.00 . A A . 36 ASN CA 1 1
13 13558 1 1 36 ASN CB C -10.654 3.809 -4.805 1.00 . A A . 36 ASN CB 1 1
13 13559 1 1 36 ASN CG C -11.545 4.829 -4.129 1.00 . A A . 36 ASN CG 1 1
13 13560 1 1 36 ASN H H -7.805 3.896 -4.589 1.00 . A A . 36 ASN H 1 1
13 13561 1 1 36 ASN HA H -10.064 3.198 -2.840 1.00 . A A . 36 ASN HA 1 1
13 13562 1 1 36 ASN HB2 H -10.116 4.303 -5.600 1.00 . A A . 36 ASN HB2 1 1
13 13563 1 1 36 ASN HB3 H -11.277 3.033 -5.223 1.00 . A A . 36 ASN HB3 1 1
13 13564 1 1 36 ASN HD21 H -10.546 6.308 -5.003 1.00 . A A . 36 ASN HD21 1 1
13 13565 1 1 36 ASN HD22 H -11.845 6.785 -3.973 1.00 . A A . 36 ASN HD22 1 1
13 13566 1 1 36 ASN N N -8.414 3.951 -3.823 1.00 . A A . 36 ASN N 1 1
13 13567 1 1 36 ASN ND2 N -11.287 6.103 -4.395 1.00 . A A . 36 ASN ND2 1 1
13 13568 1 1 36 ASN O O -10.312 1.027 -4.670 1.00 . A A . 36 ASN O 1 1
13 13569 1 1 36 ASN OD1 O -12.453 4.477 -3.376 1.00 . A A . 36 ASN OD1 1 1
13 13570 1 1 37 LEU C C -8.271 -1.056 -3.318 1.00 . A A . 37 LEU C 1 1
13 13571 1 1 37 LEU CA C -7.807 -0.100 -4.411 1.00 . A A . 37 LEU CA 1 1
13 13572 1 1 37 LEU CB C -6.296 -0.229 -4.617 1.00 . A A . 37 LEU CB 1 1
13 13573 1 1 37 LEU CD1 C -4.359 -0.843 -6.081 1.00 . A A . 37 LEU CD1 1 1
13 13574 1 1 37 LEU CD2 C -6.499 -2.129 -6.239 1.00 . A A . 37 LEU CD2 1 1
13 13575 1 1 37 LEU CG C -5.874 -0.765 -5.985 1.00 . A A . 37 LEU CG 1 1
13 13576 1 1 37 LEU H H -7.469 1.871 -3.718 1.00 . A A . 37 LEU H 1 1
13 13577 1 1 37 LEU HA H -8.310 -0.355 -5.332 1.00 . A A . 37 LEU HA 1 1
13 13578 1 1 37 LEU HB2 H -5.853 0.746 -4.483 1.00 . A A . 37 LEU HB2 1 1
13 13579 1 1 37 LEU HB3 H -5.906 -0.891 -3.858 1.00 . A A . 37 LEU HB3 1 1
13 13580 1 1 37 LEU HD11 H -4.034 -1.846 -5.848 1.00 . A A . 37 LEU HD11 1 1
13 13581 1 1 37 LEU HD12 H -3.919 -0.150 -5.379 1.00 . A A . 37 LEU HD12 1 1
13 13582 1 1 37 LEU HD13 H -4.047 -0.587 -7.082 1.00 . A A . 37 LEU HD13 1 1
13 13583 1 1 37 LEU HD21 H -5.811 -2.740 -6.804 1.00 . A A . 37 LEU HD21 1 1
13 13584 1 1 37 LEU HD22 H -7.415 -2.005 -6.798 1.00 . A A . 37 LEU HD22 1 1
13 13585 1 1 37 LEU HD23 H -6.714 -2.607 -5.295 1.00 . A A . 37 LEU HD23 1 1
13 13586 1 1 37 LEU HG H -6.223 -0.090 -6.753 1.00 . A A . 37 LEU HG 1 1
13 13587 1 1 37 LEU N N -8.158 1.273 -4.076 1.00 . A A . 37 LEU N 1 1
13 13588 1 1 37 LEU O O -8.280 -0.705 -2.138 1.00 . A A . 37 LEU O 1 1
13 13589 1 1 38 THR C C -8.425 -4.580 -2.922 1.00 . A A . 38 THR C 1 1
13 13590 1 1 38 THR CA C -9.150 -3.254 -2.763 1.00 . A A . 38 THR CA 1 1
13 13591 1 1 38 THR CB C -10.651 -3.482 -2.947 1.00 . A A . 38 THR CB 1 1
13 13592 1 1 38 THR CG2 C -11.450 -3.221 -1.692 1.00 . A A . 38 THR CG2 1 1
13 13593 1 1 38 THR H H -8.647 -2.481 -4.670 1.00 . A A . 38 THR H 1 1
13 13594 1 1 38 THR HA H -8.968 -2.876 -1.770 1.00 . A A . 38 THR HA 1 1
13 13595 1 1 38 THR HB H -10.817 -4.515 -3.236 1.00 . A A . 38 THR HB 1 1
13 13596 1 1 38 THR HG1 H -10.990 -3.043 -4.826 1.00 . A A . 38 THR HG1 1 1
13 13597 1 1 38 THR HG21 H -11.463 -4.112 -1.083 1.00 . A A . 38 THR HG21 1 1
13 13598 1 1 38 THR HG22 H -12.460 -2.951 -1.959 1.00 . A A . 38 THR HG22 1 1
13 13599 1 1 38 THR HG23 H -10.994 -2.412 -1.139 1.00 . A A . 38 THR HG23 1 1
13 13600 1 1 38 THR N N -8.667 -2.261 -3.715 1.00 . A A . 38 THR N 1 1
13 13601 1 1 38 THR O O -7.685 -4.789 -3.883 1.00 . A A . 38 THR O 1 1
13 13602 1 1 38 THR OG1 O -11.164 -2.646 -3.970 1.00 . A A . 38 THR OG1 1 1
13 13603 1 1 39 ILE C C -8.543 -7.492 -3.358 1.00 . A A . 39 ILE C 1 1
13 13604 1 1 39 ILE CA C -8.116 -6.825 -2.062 1.00 . A A . 39 ILE CA 1 1
13 13605 1 1 39 ILE CB C -8.567 -7.689 -0.871 1.00 . A A . 39 ILE CB 1 1
13 13606 1 1 39 ILE CD1 C -6.384 -8.931 -0.462 1.00 . A A . 39 ILE CD1 1 1
13 13607 1 1 39 ILE CG1 C -7.834 -9.031 -0.880 1.00 . A A . 39 ILE CG1 1 1
13 13608 1 1 39 ILE CG2 C -10.072 -7.899 -0.904 1.00 . A A . 39 ILE CG2 1 1
13 13609 1 1 39 ILE H H -9.311 -5.275 -1.271 1.00 . A A . 39 ILE H 1 1
13 13610 1 1 39 ILE HA H -7.042 -6.739 -2.040 1.00 . A A . 39 ILE HA 1 1
13 13611 1 1 39 ILE HB H -8.327 -7.157 0.035 1.00 . A A . 39 ILE HB 1 1
13 13612 1 1 39 ILE HD11 H -5.769 -9.473 -1.165 1.00 . A A . 39 ILE HD11 1 1
13 13613 1 1 39 ILE HD12 H -6.263 -9.355 0.524 1.00 . A A . 39 ILE HD12 1 1
13 13614 1 1 39 ILE HD13 H -6.084 -7.893 -0.447 1.00 . A A . 39 ILE HD13 1 1
13 13615 1 1 39 ILE HG12 H -8.329 -9.708 -0.200 1.00 . A A . 39 ILE HG12 1 1
13 13616 1 1 39 ILE HG13 H -7.864 -9.444 -1.877 1.00 . A A . 39 ILE HG13 1 1
13 13617 1 1 39 ILE HG21 H -10.387 -8.382 0.010 1.00 . A A . 39 ILE HG21 1 1
13 13618 1 1 39 ILE HG22 H -10.331 -8.523 -1.747 1.00 . A A . 39 ILE HG22 1 1
13 13619 1 1 39 ILE HG23 H -10.567 -6.943 -0.996 1.00 . A A . 39 ILE HG23 1 1
13 13620 1 1 39 ILE N N -8.684 -5.492 -1.993 1.00 . A A . 39 ILE N 1 1
13 13621 1 1 39 ILE O O -7.789 -8.255 -3.963 1.00 . A A . 39 ILE O 1 1
13 13622 1 1 40 GLU C C -9.377 -7.366 -6.203 1.00 . A A . 40 GLU C 1 1
13 13623 1 1 40 GLU CA C -10.297 -7.691 -5.032 1.00 . A A . 40 GLU CA 1 1
13 13624 1 1 40 GLU CB C -11.692 -7.117 -5.292 1.00 . A A . 40 GLU CB 1 1
13 13625 1 1 40 GLU CD C -13.775 -8.359 -4.585 1.00 . A A . 40 GLU CD 1 1
13 13626 1 1 40 GLU CG C -12.682 -7.392 -4.171 1.00 . A A . 40 GLU CG 1 1
13 13627 1 1 40 GLU H H -10.292 -6.539 -3.258 1.00 . A A . 40 GLU H 1 1
13 13628 1 1 40 GLU HA H -10.371 -8.759 -4.929 1.00 . A A . 40 GLU HA 1 1
13 13629 1 1 40 GLU HB2 H -11.610 -6.047 -5.415 1.00 . A A . 40 GLU HB2 1 1
13 13630 1 1 40 GLU HB3 H -12.081 -7.546 -6.202 1.00 . A A . 40 GLU HB3 1 1
13 13631 1 1 40 GLU HG2 H -12.149 -7.812 -3.332 1.00 . A A . 40 GLU HG2 1 1
13 13632 1 1 40 GLU HG3 H -13.141 -6.460 -3.876 1.00 . A A . 40 GLU HG3 1 1
13 13633 1 1 40 GLU N N -9.753 -7.161 -3.790 1.00 . A A . 40 GLU N 1 1
13 13634 1 1 40 GLU O O -9.027 -8.242 -6.994 1.00 . A A . 40 GLU O 1 1
13 13635 1 1 40 GLU OE1 O -13.534 -9.169 -5.505 1.00 . A A . 40 GLU OE1 1 1
13 13636 1 1 40 GLU OE2 O -14.871 -8.305 -3.990 1.00 . A A . 40 GLU OE2 1 1
13 13637 1 1 41 ASP C C -6.630 -5.934 -7.019 1.00 . A A . 41 ASP C 1 1
13 13638 1 1 41 ASP CA C -8.092 -5.654 -7.366 1.00 . A A . 41 ASP CA 1 1
13 13639 1 1 41 ASP CB C -8.287 -4.159 -7.627 1.00 . A A . 41 ASP CB 1 1
13 13640 1 1 41 ASP CG C -9.385 -3.886 -8.636 1.00 . A A . 41 ASP CG 1 1
13 13641 1 1 41 ASP H H -9.293 -5.450 -5.634 1.00 . A A . 41 ASP H 1 1
13 13642 1 1 41 ASP HA H -8.345 -6.204 -8.260 1.00 . A A . 41 ASP HA 1 1
13 13643 1 1 41 ASP HB2 H -8.545 -3.669 -6.701 1.00 . A A . 41 ASP HB2 1 1
13 13644 1 1 41 ASP HB3 H -7.365 -3.743 -8.007 1.00 . A A . 41 ASP HB3 1 1
13 13645 1 1 41 ASP N N -8.984 -6.100 -6.301 1.00 . A A . 41 ASP N 1 1
13 13646 1 1 41 ASP O O -5.760 -5.884 -7.888 1.00 . A A . 41 ASP O 1 1
13 13647 1 1 41 ASP OD1 O -10.409 -4.601 -8.608 1.00 . A A . 41 ASP OD1 1 1
13 13648 1 1 41 ASP OD2 O -9.222 -2.956 -9.454 1.00 . A A . 41 ASP OD2 1 1
13 13649 1 1 42 LEU C C -4.548 -7.858 -5.865 1.00 . A A . 42 LEU C 1 1
13 13650 1 1 42 LEU CA C -5.007 -6.518 -5.304 1.00 . A A . 42 LEU CA 1 1
13 13651 1 1 42 LEU CB C -4.935 -6.546 -3.768 1.00 . A A . 42 LEU CB 1 1
13 13652 1 1 42 LEU CD1 C -3.855 -5.018 -2.088 1.00 . A A . 42 LEU CD1 1 1
13 13653 1 1 42 LEU CD2 C -5.123 -4.002 -3.985 1.00 . A A . 42 LEU CD2 1 1
13 13654 1 1 42 LEU CG C -5.036 -5.190 -3.029 1.00 . A A . 42 LEU CG 1 1
13 13655 1 1 42 LEU H H -7.090 -6.256 -5.097 1.00 . A A . 42 LEU H 1 1
13 13656 1 1 42 LEU HA H -4.356 -5.740 -5.676 1.00 . A A . 42 LEU HA 1 1
13 13657 1 1 42 LEU HB2 H -5.733 -7.178 -3.411 1.00 . A A . 42 LEU HB2 1 1
13 13658 1 1 42 LEU HB3 H -3.996 -7.002 -3.492 1.00 . A A . 42 LEU HB3 1 1
13 13659 1 1 42 LEU HD11 H -2.945 -5.293 -2.598 1.00 . A A . 42 LEU HD11 1 1
13 13660 1 1 42 LEU HD12 H -3.989 -5.652 -1.223 1.00 . A A . 42 LEU HD12 1 1
13 13661 1 1 42 LEU HD13 H -3.795 -3.987 -1.772 1.00 . A A . 42 LEU HD13 1 1
13 13662 1 1 42 LEU HD21 H -5.782 -4.244 -4.804 1.00 . A A . 42 LEU HD21 1 1
13 13663 1 1 42 LEU HD22 H -4.139 -3.778 -4.369 1.00 . A A . 42 LEU HD22 1 1
13 13664 1 1 42 LEU HD23 H -5.508 -3.143 -3.455 1.00 . A A . 42 LEU HD23 1 1
13 13665 1 1 42 LEU HG H -5.933 -5.190 -2.426 1.00 . A A . 42 LEU HG 1 1
13 13666 1 1 42 LEU N N -6.362 -6.224 -5.747 1.00 . A A . 42 LEU N 1 1
13 13667 1 1 42 LEU O O -3.529 -7.940 -6.553 1.00 . A A . 42 LEU O 1 1
13 13668 1 1 43 GLY C C -5.022 -10.280 -7.596 1.00 . A A . 43 GLY C 1 1
13 13669 1 1 43 GLY CA C -4.989 -10.225 -6.082 1.00 . A A . 43 GLY CA 1 1
13 13670 1 1 43 GLY H H -6.121 -8.775 -5.035 1.00 . A A . 43 GLY H 1 1
13 13671 1 1 43 GLY HA2 H -4.001 -10.495 -5.742 1.00 . A A . 43 GLY HA2 1 1
13 13672 1 1 43 GLY HA3 H -5.701 -10.935 -5.690 1.00 . A A . 43 GLY HA3 1 1
13 13673 1 1 43 GLY N N -5.315 -8.905 -5.578 1.00 . A A . 43 GLY N 1 1
13 13674 1 1 43 GLY O O -4.408 -11.156 -8.206 1.00 . A A . 43 GLY O 1 1
13 13675 1 1 44 ALA C C -4.436 -9.216 -10.266 1.00 . A A . 44 ALA C 1 1
13 13676 1 1 44 ALA CA C -5.831 -9.274 -9.659 1.00 . A A . 44 ALA CA 1 1
13 13677 1 1 44 ALA CB C -6.653 -8.069 -10.089 1.00 . A A . 44 ALA CB 1 1
13 13678 1 1 44 ALA H H -6.195 -8.662 -7.664 1.00 . A A . 44 ALA H 1 1
13 13679 1 1 44 ALA HA H -6.331 -10.166 -10.007 1.00 . A A . 44 ALA HA 1 1
13 13680 1 1 44 ALA HB1 H -6.331 -7.198 -9.539 1.00 . A A . 44 ALA HB1 1 1
13 13681 1 1 44 ALA HB2 H -7.697 -8.256 -9.888 1.00 . A A . 44 ALA HB2 1 1
13 13682 1 1 44 ALA HB3 H -6.516 -7.897 -11.147 1.00 . A A . 44 ALA HB3 1 1
13 13683 1 1 44 ALA N N -5.741 -9.341 -8.205 1.00 . A A . 44 ALA N 1 1
13 13684 1 1 44 ALA O O -4.194 -9.735 -11.356 1.00 . A A . 44 ALA O 1 1
13 13685 1 1 45 LEU C C -1.400 -9.865 -9.880 1.00 . A A . 45 LEU C 1 1
13 13686 1 1 45 LEU CA C -2.123 -8.517 -9.942 1.00 . A A . 45 LEU CA 1 1
13 13687 1 1 45 LEU CB C -1.394 -7.517 -9.053 1.00 . A A . 45 LEU CB 1 1
13 13688 1 1 45 LEU CD1 C -3.317 -5.901 -9.086 1.00 . A A . 45 LEU CD1 1 1
13 13689 1 1 45 LEU CD2 C -1.092 -5.194 -8.217 1.00 . A A . 45 LEU CD2 1 1
13 13690 1 1 45 LEU CG C -1.813 -6.061 -9.228 1.00 . A A . 45 LEU CG 1 1
13 13691 1 1 45 LEU H H -3.773 -8.238 -8.653 1.00 . A A . 45 LEU H 1 1
13 13692 1 1 45 LEU HA H -2.112 -8.160 -10.961 1.00 . A A . 45 LEU HA 1 1
13 13693 1 1 45 LEU HB2 H -1.562 -7.796 -8.023 1.00 . A A . 45 LEU HB2 1 1
13 13694 1 1 45 LEU HB3 H -0.337 -7.592 -9.258 1.00 . A A . 45 LEU HB3 1 1
13 13695 1 1 45 LEU HD11 H -3.642 -6.356 -8.162 1.00 . A A . 45 LEU HD11 1 1
13 13696 1 1 45 LEU HD12 H -3.811 -6.382 -9.918 1.00 . A A . 45 LEU HD12 1 1
13 13697 1 1 45 LEU HD13 H -3.569 -4.850 -9.077 1.00 . A A . 45 LEU HD13 1 1
13 13698 1 1 45 LEU HD21 H -1.643 -4.277 -8.074 1.00 . A A . 45 LEU HD21 1 1
13 13699 1 1 45 LEU HD22 H -0.100 -4.968 -8.576 1.00 . A A . 45 LEU HD22 1 1
13 13700 1 1 45 LEU HD23 H -1.026 -5.726 -7.279 1.00 . A A . 45 LEU HD23 1 1
13 13701 1 1 45 LEU HG H -1.535 -5.733 -10.215 1.00 . A A . 45 LEU HG 1 1
13 13702 1 1 45 LEU N N -3.511 -8.624 -9.517 1.00 . A A . 45 LEU N 1 1
13 13703 1 1 45 LEU O O -0.231 -9.961 -10.250 1.00 . A A . 45 LEU O 1 1
13 13704 1 1 46 LYS C C -0.174 -12.193 -8.548 1.00 . A A . 46 LYS C 1 1
13 13705 1 1 46 LYS CA C -1.526 -12.230 -9.250 1.00 . A A . 46 LYS CA 1 1
13 13706 1 1 46 LYS CB C -1.406 -12.918 -10.616 1.00 . A A . 46 LYS CB 1 1
13 13707 1 1 46 LYS CD C -0.216 -13.063 -12.825 1.00 . A A . 46 LYS CD 1 1
13 13708 1 1 46 LYS CE C -1.501 -13.276 -13.608 1.00 . A A . 46 LYS CE 1 1
13 13709 1 1 46 LYS CG C -0.455 -12.228 -11.578 1.00 . A A . 46 LYS CG 1 1
13 13710 1 1 46 LYS H H -3.007 -10.739 -9.081 1.00 . A A . 46 LYS H 1 1
13 13711 1 1 46 LYS HA H -2.207 -12.804 -8.640 1.00 . A A . 46 LYS HA 1 1
13 13712 1 1 46 LYS HB2 H -1.057 -13.929 -10.464 1.00 . A A . 46 LYS HB2 1 1
13 13713 1 1 46 LYS HB3 H -2.384 -12.951 -11.074 1.00 . A A . 46 LYS HB3 1 1
13 13714 1 1 46 LYS HD2 H 0.497 -12.553 -13.455 1.00 . A A . 46 LYS HD2 1 1
13 13715 1 1 46 LYS HD3 H 0.180 -14.025 -12.533 1.00 . A A . 46 LYS HD3 1 1
13 13716 1 1 46 LYS HE2 H -2.028 -14.119 -13.188 1.00 . A A . 46 LYS HE2 1 1
13 13717 1 1 46 LYS HE3 H -2.112 -12.390 -13.520 1.00 . A A . 46 LYS HE3 1 1
13 13718 1 1 46 LYS HG2 H -0.883 -11.279 -11.868 1.00 . A A . 46 LYS HG2 1 1
13 13719 1 1 46 LYS HG3 H 0.488 -12.064 -11.080 1.00 . A A . 46 LYS HG3 1 1
13 13720 1 1 46 LYS HZ1 H -1.037 -14.550 -15.197 1.00 . A A . 46 LYS HZ1 1 1
13 13721 1 1 46 LYS HZ2 H -0.414 -12.987 -15.368 1.00 . A A . 46 LYS HZ2 1 1
13 13722 1 1 46 LYS HZ3 H -2.062 -13.272 -15.620 1.00 . A A . 46 LYS HZ3 1 1
13 13723 1 1 46 LYS N N -2.094 -10.891 -9.385 1.00 . A A . 46 LYS N 1 1
13 13724 1 1 46 LYS NZ N -1.234 -13.540 -15.049 1.00 . A A . 46 LYS NZ 1 1
13 13725 1 1 46 LYS O O 0.702 -13.014 -8.816 1.00 . A A . 46 LYS O 1 1
13 13726 1 1 47 ILE C C 1.146 -12.100 -5.649 1.00 . A A . 47 ILE C 1 1
13 13727 1 1 47 ILE CA C 1.191 -11.134 -6.828 1.00 . A A . 47 ILE CA 1 1
13 13728 1 1 47 ILE CB C 1.374 -9.696 -6.301 1.00 . A A . 47 ILE CB 1 1
13 13729 1 1 47 ILE CD1 C 1.174 -7.251 -6.978 1.00 . A A . 47 ILE CD1 1 1
13 13730 1 1 47 ILE CG1 C 1.202 -8.691 -7.440 1.00 . A A . 47 ILE CG1 1 1
13 13731 1 1 47 ILE CG2 C 2.736 -9.530 -5.648 1.00 . A A . 47 ILE CG2 1 1
13 13732 1 1 47 ILE H H -0.777 -10.645 -7.437 1.00 . A A . 47 ILE H 1 1
13 13733 1 1 47 ILE HA H 2.031 -11.380 -7.460 1.00 . A A . 47 ILE HA 1 1
13 13734 1 1 47 ILE HB H 0.619 -9.514 -5.552 1.00 . A A . 47 ILE HB 1 1
13 13735 1 1 47 ILE HD11 H 1.181 -6.596 -7.837 1.00 . A A . 47 ILE HD11 1 1
13 13736 1 1 47 ILE HD12 H 2.042 -7.051 -6.367 1.00 . A A . 47 ILE HD12 1 1
13 13737 1 1 47 ILE HD13 H 0.279 -7.075 -6.399 1.00 . A A . 47 ILE HD13 1 1
13 13738 1 1 47 ILE HG12 H 2.021 -8.801 -8.136 1.00 . A A . 47 ILE HG12 1 1
13 13739 1 1 47 ILE HG13 H 0.272 -8.893 -7.950 1.00 . A A . 47 ILE HG13 1 1
13 13740 1 1 47 ILE HG21 H 2.780 -8.575 -5.145 1.00 . A A . 47 ILE HG21 1 1
13 13741 1 1 47 ILE HG22 H 3.507 -9.575 -6.403 1.00 . A A . 47 ILE HG22 1 1
13 13742 1 1 47 ILE HG23 H 2.890 -10.322 -4.929 1.00 . A A . 47 ILE HG23 1 1
13 13743 1 1 47 ILE N N -0.030 -11.254 -7.618 1.00 . A A . 47 ILE N 1 1
13 13744 1 1 47 ILE O O 0.097 -12.272 -5.025 1.00 . A A . 47 ILE O 1 1
13 13745 1 1 48 PRO C C 1.499 -13.332 -3.037 1.00 . A A . 48 PRO C 1 1
13 13746 1 1 48 PRO CA C 2.354 -13.730 -4.238 1.00 . A A . 48 PRO CA 1 1
13 13747 1 1 48 PRO CB C 3.837 -13.695 -3.887 1.00 . A A . 48 PRO CB 1 1
13 13748 1 1 48 PRO CD C 3.569 -12.636 -6.036 1.00 . A A . 48 PRO CD 1 1
13 13749 1 1 48 PRO CG C 4.518 -13.461 -5.194 1.00 . A A . 48 PRO CG 1 1
13 13750 1 1 48 PRO HA H 2.081 -14.724 -4.560 1.00 . A A . 48 PRO HA 1 1
13 13751 1 1 48 PRO HB2 H 4.026 -12.893 -3.190 1.00 . A A . 48 PRO HB2 1 1
13 13752 1 1 48 PRO HB3 H 4.130 -14.638 -3.449 1.00 . A A . 48 PRO HB3 1 1
13 13753 1 1 48 PRO HD2 H 3.890 -11.608 -6.060 1.00 . A A . 48 PRO HD2 1 1
13 13754 1 1 48 PRO HD3 H 3.509 -13.038 -7.036 1.00 . A A . 48 PRO HD3 1 1
13 13755 1 1 48 PRO HG2 H 5.439 -12.921 -5.034 1.00 . A A . 48 PRO HG2 1 1
13 13756 1 1 48 PRO HG3 H 4.717 -14.406 -5.677 1.00 . A A . 48 PRO HG3 1 1
13 13757 1 1 48 PRO N N 2.274 -12.769 -5.339 1.00 . A A . 48 PRO N 1 1
13 13758 1 1 48 PRO O O 1.688 -12.265 -2.455 1.00 . A A . 48 PRO O 1 1
13 13759 1 1 49 GLU C C 0.369 -13.908 -0.253 1.00 . A A . 49 GLU C 1 1
13 13760 1 1 49 GLU CA C -0.370 -13.923 -1.586 1.00 . A A . 49 GLU CA 1 1
13 13761 1 1 49 GLU CB C -1.486 -14.968 -1.552 1.00 . A A . 49 GLU CB 1 1
13 13762 1 1 49 GLU CD C -3.724 -15.602 -0.565 1.00 . A A . 49 GLU CD 1 1
13 13763 1 1 49 GLU CG C -2.756 -14.478 -0.875 1.00 . A A . 49 GLU CG 1 1
13 13764 1 1 49 GLU H H 0.433 -15.016 -3.210 1.00 . A A . 49 GLU H 1 1
13 13765 1 1 49 GLU HA H -0.808 -12.948 -1.747 1.00 . A A . 49 GLU HA 1 1
13 13766 1 1 49 GLU HB2 H -1.729 -15.252 -2.565 1.00 . A A . 49 GLU HB2 1 1
13 13767 1 1 49 GLU HB3 H -1.132 -15.838 -1.017 1.00 . A A . 49 GLU HB3 1 1
13 13768 1 1 49 GLU HG2 H -2.490 -13.987 0.049 1.00 . A A . 49 GLU HG2 1 1
13 13769 1 1 49 GLU HG3 H -3.246 -13.771 -1.529 1.00 . A A . 49 GLU HG3 1 1
13 13770 1 1 49 GLU N N 0.540 -14.189 -2.695 1.00 . A A . 49 GLU N 1 1
13 13771 1 1 49 GLU O O 0.172 -14.786 0.588 1.00 . A A . 49 GLU O 1 1
13 13772 1 1 49 GLU OE1 O -4.040 -16.385 -1.486 1.00 . A A . 49 GLU OE1 1 1
13 13773 1 1 49 GLU OE2 O -4.168 -15.698 0.599 1.00 . A A . 49 GLU OE2 1 1
13 13774 1 1 50 GLN C C 1.133 -12.025 2.224 1.00 . A A . 50 GLN C 1 1
13 13775 1 1 50 GLN CA C 1.960 -12.750 1.174 1.00 . A A . 50 GLN CA 1 1
13 13776 1 1 50 GLN CB C 3.251 -11.977 0.909 1.00 . A A . 50 GLN CB 1 1
13 13777 1 1 50 GLN CD C 4.734 -13.528 -0.414 1.00 . A A . 50 GLN CD 1 1
13 13778 1 1 50 GLN CG C 4.484 -12.857 0.919 1.00 . A A . 50 GLN CG 1 1
13 13779 1 1 50 GLN H H 1.313 -12.226 -0.766 1.00 . A A . 50 GLN H 1 1
13 13780 1 1 50 GLN HA H 2.203 -13.737 1.538 1.00 . A A . 50 GLN HA 1 1
13 13781 1 1 50 GLN HB2 H 3.181 -11.499 -0.058 1.00 . A A . 50 GLN HB2 1 1
13 13782 1 1 50 GLN HB3 H 3.368 -11.219 1.669 1.00 . A A . 50 GLN HB3 1 1
13 13783 1 1 50 GLN HE21 H 6.693 -13.278 -0.190 1.00 . A A . 50 GLN HE21 1 1
13 13784 1 1 50 GLN HE22 H 6.196 -14.065 -1.643 1.00 . A A . 50 GLN HE22 1 1
13 13785 1 1 50 GLN HG2 H 5.343 -12.253 1.166 1.00 . A A . 50 GLN HG2 1 1
13 13786 1 1 50 GLN HG3 H 4.349 -13.617 1.668 1.00 . A A . 50 GLN HG3 1 1
13 13787 1 1 50 GLN N N 1.206 -12.898 -0.061 1.00 . A A . 50 GLN N 1 1
13 13788 1 1 50 GLN NE2 N 6.002 -13.635 -0.787 1.00 . A A . 50 GLN NE2 1 1
13 13789 1 1 50 GLN O O 0.778 -12.591 3.258 1.00 . A A . 50 GLN O 1 1
13 13790 1 1 50 GLN OE1 O 3.801 -13.948 -1.098 1.00 . A A . 50 GLN OE1 1 1
13 13791 1 1 51 TYR C C -0.957 -9.090 2.066 1.00 . A A . 51 TYR C 1 1
13 13792 1 1 51 TYR CA C 0.033 -9.946 2.851 1.00 . A A . 51 TYR CA 1 1
13 13793 1 1 51 TYR CB C 0.936 -9.044 3.705 1.00 . A A . 51 TYR CB 1 1
13 13794 1 1 51 TYR CD1 C 2.600 -10.576 4.831 1.00 . A A . 51 TYR CD1 1 1
13 13795 1 1 51 TYR CD2 C 3.401 -9.083 3.156 1.00 . A A . 51 TYR CD2 1 1
13 13796 1 1 51 TYR CE1 C 3.879 -11.065 5.013 1.00 . A A . 51 TYR CE1 1 1
13 13797 1 1 51 TYR CE2 C 4.683 -9.566 3.331 1.00 . A A . 51 TYR CE2 1 1
13 13798 1 1 51 TYR CG C 2.338 -9.577 3.902 1.00 . A A . 51 TYR CG 1 1
13 13799 1 1 51 TYR CZ C 4.917 -10.557 4.260 1.00 . A A . 51 TYR CZ 1 1
13 13800 1 1 51 TYR H H 1.143 -10.380 1.101 1.00 . A A . 51 TYR H 1 1
13 13801 1 1 51 TYR HA H -0.518 -10.609 3.500 1.00 . A A . 51 TYR HA 1 1
13 13802 1 1 51 TYR HB2 H 1.013 -8.077 3.233 1.00 . A A . 51 TYR HB2 1 1
13 13803 1 1 51 TYR HB3 H 0.488 -8.926 4.679 1.00 . A A . 51 TYR HB3 1 1
13 13804 1 1 51 TYR HD1 H 1.785 -10.972 5.419 1.00 . A A . 51 TYR HD1 1 1
13 13805 1 1 51 TYR HD2 H 3.214 -8.306 2.428 1.00 . A A . 51 TYR HD2 1 1
13 13806 1 1 51 TYR HE1 H 4.062 -11.842 5.741 1.00 . A A . 51 TYR HE1 1 1
13 13807 1 1 51 TYR HE2 H 5.495 -9.167 2.741 1.00 . A A . 51 TYR HE2 1 1
13 13808 1 1 51 TYR HH H 6.161 -11.996 4.540 1.00 . A A . 51 TYR HH 1 1
13 13809 1 1 51 TYR N N 0.828 -10.766 1.943 1.00 . A A . 51 TYR N 1 1
13 13810 1 1 51 TYR O O -1.221 -7.942 2.424 1.00 . A A . 51 TYR O 1 1
13 13811 1 1 51 TYR OH O 6.192 -11.042 4.438 1.00 . A A . 51 TYR OH 1 1
13 13812 1 1 52 ARG C C -3.550 -8.306 0.982 1.00 . A A . 52 ARG C 1 1
13 13813 1 1 52 ARG CA C -2.450 -8.955 0.148 1.00 . A A . 52 ARG CA 1 1
13 13814 1 1 52 ARG CB C -3.055 -9.930 -0.860 1.00 . A A . 52 ARG CB 1 1
13 13815 1 1 52 ARG CD C -1.755 -9.502 -2.965 1.00 . A A . 52 ARG CD 1 1
13 13816 1 1 52 ARG CG C -3.105 -9.385 -2.276 1.00 . A A . 52 ARG CG 1 1
13 13817 1 1 52 ARG CZ C 0.469 -8.483 -2.710 1.00 . A A . 52 ARG CZ 1 1
13 13818 1 1 52 ARG H H -1.246 -10.572 0.754 1.00 . A A . 52 ARG H 1 1
13 13819 1 1 52 ARG HA H -1.916 -8.183 -0.385 1.00 . A A . 52 ARG HA 1 1
13 13820 1 1 52 ARG HB2 H -2.462 -10.834 -0.866 1.00 . A A . 52 ARG HB2 1 1
13 13821 1 1 52 ARG HB3 H -4.061 -10.172 -0.550 1.00 . A A . 52 ARG HB3 1 1
13 13822 1 1 52 ARG HD2 H -1.307 -10.445 -2.692 1.00 . A A . 52 ARG HD2 1 1
13 13823 1 1 52 ARG HD3 H -1.909 -9.473 -4.035 1.00 . A A . 52 ARG HD3 1 1
13 13824 1 1 52 ARG HE H -1.252 -7.603 -2.220 1.00 . A A . 52 ARG HE 1 1
13 13825 1 1 52 ARG HG2 H -3.839 -9.939 -2.841 1.00 . A A . 52 ARG HG2 1 1
13 13826 1 1 52 ARG HG3 H -3.388 -8.345 -2.236 1.00 . A A . 52 ARG HG3 1 1
13 13827 1 1 52 ARG HH11 H 0.473 -10.352 -3.480 1.00 . A A . 52 ARG HH11 1 1
13 13828 1 1 52 ARG HH12 H 2.033 -9.622 -3.295 1.00 . A A . 52 ARG HH12 1 1
13 13829 1 1 52 ARG HH21 H 0.796 -6.632 -1.970 1.00 . A A . 52 ARG HH21 1 1
13 13830 1 1 52 ARG HH22 H 2.216 -7.506 -2.436 1.00 . A A . 52 ARG HH22 1 1
13 13831 1 1 52 ARG N N -1.496 -9.657 0.990 1.00 . A A . 52 ARG N 1 1
13 13832 1 1 52 ARG NE N -0.853 -8.419 -2.587 1.00 . A A . 52 ARG NE 1 1
13 13833 1 1 52 ARG NH1 N 1.038 -9.576 -3.202 1.00 . A A . 52 ARG NH1 1 1
13 13834 1 1 52 ARG NH2 N 1.222 -7.456 -2.342 1.00 . A A . 52 ARG NH2 1 1
13 13835 1 1 52 ARG O O -3.926 -7.158 0.743 1.00 . A A . 52 ARG O 1 1
13 13836 1 1 53 MET C C -4.629 -7.270 3.563 1.00 . A A . 53 MET C 1 1
13 13837 1 1 53 MET CA C -5.102 -8.526 2.839 1.00 . A A . 53 MET CA 1 1
13 13838 1 1 53 MET CB C -5.521 -9.588 3.859 1.00 . A A . 53 MET CB 1 1
13 13839 1 1 53 MET CE C -6.679 -13.343 3.255 1.00 . A A . 53 MET CE 1 1
13 13840 1 1 53 MET CG C -6.544 -10.576 3.325 1.00 . A A . 53 MET CG 1 1
13 13841 1 1 53 MET H H -3.713 -9.947 2.113 1.00 . A A . 53 MET H 1 1
13 13842 1 1 53 MET HA H -5.953 -8.272 2.222 1.00 . A A . 53 MET HA 1 1
13 13843 1 1 53 MET HB2 H -4.645 -10.140 4.166 1.00 . A A . 53 MET HB2 1 1
13 13844 1 1 53 MET HB3 H -5.944 -9.094 4.721 1.00 . A A . 53 MET HB3 1 1
13 13845 1 1 53 MET HE1 H -5.648 -13.649 3.150 1.00 . A A . 53 MET HE1 1 1
13 13846 1 1 53 MET HE2 H -7.060 -13.024 2.297 1.00 . A A . 53 MET HE2 1 1
13 13847 1 1 53 MET HE3 H -7.266 -14.175 3.617 1.00 . A A . 53 MET HE3 1 1
13 13848 1 1 53 MET HG2 H -7.489 -10.066 3.207 1.00 . A A . 53 MET HG2 1 1
13 13849 1 1 53 MET HG3 H -6.209 -10.937 2.364 1.00 . A A . 53 MET HG3 1 1
13 13850 1 1 53 MET N N -4.055 -9.041 1.966 1.00 . A A . 53 MET N 1 1
13 13851 1 1 53 MET O O -5.308 -6.243 3.555 1.00 . A A . 53 MET O 1 1
13 13852 1 1 53 MET SD S -6.783 -11.987 4.421 1.00 . A A . 53 MET SD 1 1
13 13853 1 1 54 THR C C -2.886 -4.973 4.030 1.00 . A A . 54 THR C 1 1
13 13854 1 1 54 THR CA C -2.888 -6.222 4.904 1.00 . A A . 54 THR CA 1 1
13 13855 1 1 54 THR CB C -1.461 -6.538 5.361 1.00 . A A . 54 THR CB 1 1
13 13856 1 1 54 THR CG2 C -0.745 -5.350 5.971 1.00 . A A . 54 THR CG2 1 1
13 13857 1 1 54 THR H H -2.958 -8.200 4.150 1.00 . A A . 54 THR H 1 1
13 13858 1 1 54 THR HA H -3.503 -6.039 5.771 1.00 . A A . 54 THR HA 1 1
13 13859 1 1 54 THR HB H -0.885 -6.866 4.508 1.00 . A A . 54 THR HB 1 1
13 13860 1 1 54 THR HG1 H -0.561 -7.856 6.498 1.00 . A A . 54 THR HG1 1 1
13 13861 1 1 54 THR HG21 H 0.282 -5.614 6.175 1.00 . A A . 54 THR HG21 1 1
13 13862 1 1 54 THR HG22 H -1.234 -5.071 6.894 1.00 . A A . 54 THR HG22 1 1
13 13863 1 1 54 THR HG23 H -0.774 -4.517 5.281 1.00 . A A . 54 THR HG23 1 1
13 13864 1 1 54 THR N N -3.455 -7.355 4.183 1.00 . A A . 54 THR N 1 1
13 13865 1 1 54 THR O O -3.301 -3.898 4.462 1.00 . A A . 54 THR O 1 1
13 13866 1 1 54 THR OG1 O -1.464 -7.579 6.322 1.00 . A A . 54 THR OG1 1 1
13 13867 1 1 55 ILE C C -3.739 -3.379 1.686 1.00 . A A . 55 ILE C 1 1
13 13868 1 1 55 ILE CA C -2.360 -4.007 1.861 1.00 . A A . 55 ILE CA 1 1
13 13869 1 1 55 ILE CB C -1.821 -4.444 0.486 1.00 . A A . 55 ILE CB 1 1
13 13870 1 1 55 ILE CD1 C 0.448 -4.751 1.609 1.00 . A A . 55 ILE CD1 1 1
13 13871 1 1 55 ILE CG1 C -0.577 -5.322 0.652 1.00 . A A . 55 ILE CG1 1 1
13 13872 1 1 55 ILE CG2 C -1.505 -3.227 -0.370 1.00 . A A . 55 ILE CG2 1 1
13 13873 1 1 55 ILE H H -2.098 -6.004 2.508 1.00 . A A . 55 ILE H 1 1
13 13874 1 1 55 ILE HA H -1.687 -3.268 2.266 1.00 . A A . 55 ILE HA 1 1
13 13875 1 1 55 ILE HB H -2.591 -5.013 -0.013 1.00 . A A . 55 ILE HB 1 1
13 13876 1 1 55 ILE HD11 H 1.297 -5.416 1.667 1.00 . A A . 55 ILE HD11 1 1
13 13877 1 1 55 ILE HD12 H 0.006 -4.645 2.589 1.00 . A A . 55 ILE HD12 1 1
13 13878 1 1 55 ILE HD13 H 0.773 -3.784 1.254 1.00 . A A . 55 ILE HD13 1 1
13 13879 1 1 55 ILE HG12 H -0.875 -6.291 1.025 1.00 . A A . 55 ILE HG12 1 1
13 13880 1 1 55 ILE HG13 H -0.100 -5.443 -0.309 1.00 . A A . 55 ILE HG13 1 1
13 13881 1 1 55 ILE HG21 H -0.451 -3.000 -0.297 1.00 . A A . 55 ILE HG21 1 1
13 13882 1 1 55 ILE HG22 H -2.079 -2.381 -0.019 1.00 . A A . 55 ILE HG22 1 1
13 13883 1 1 55 ILE HG23 H -1.759 -3.433 -1.399 1.00 . A A . 55 ILE HG23 1 1
13 13884 1 1 55 ILE N N -2.414 -5.123 2.796 1.00 . A A . 55 ILE N 1 1
13 13885 1 1 55 ILE O O -3.921 -2.182 1.912 1.00 . A A . 55 ILE O 1 1
13 13886 1 1 56 TRP C C -6.553 -2.948 2.343 1.00 . A A . 56 TRP C 1 1
13 13887 1 1 56 TRP CA C -6.080 -3.733 1.117 1.00 . A A . 56 TRP CA 1 1
13 13888 1 1 56 TRP CB C -6.993 -4.940 0.847 1.00 . A A . 56 TRP CB 1 1
13 13889 1 1 56 TRP CD1 C -9.181 -3.604 0.696 1.00 . A A . 56 TRP CD1 1 1
13 13890 1 1 56 TRP CD2 C -9.361 -5.553 1.778 1.00 . A A . 56 TRP CD2 1 1
13 13891 1 1 56 TRP CE2 C -10.620 -4.929 1.768 1.00 . A A . 56 TRP CE2 1 1
13 13892 1 1 56 TRP CE3 C -9.230 -6.795 2.405 1.00 . A A . 56 TRP CE3 1 1
13 13893 1 1 56 TRP CG C -8.454 -4.691 1.087 1.00 . A A . 56 TRP CG 1 1
13 13894 1 1 56 TRP CH2 C -11.587 -6.715 2.965 1.00 . A A . 56 TRP CH2 1 1
13 13895 1 1 56 TRP CZ2 C -11.740 -5.498 2.357 1.00 . A A . 56 TRP CZ2 1 1
13 13896 1 1 56 TRP CZ3 C -10.346 -7.364 2.992 1.00 . A A . 56 TRP CZ3 1 1
13 13897 1 1 56 TRP H H -4.508 -5.145 1.145 1.00 . A A . 56 TRP H 1 1
13 13898 1 1 56 TRP HA H -6.094 -3.080 0.257 1.00 . A A . 56 TRP HA 1 1
13 13899 1 1 56 TRP HB2 H -6.876 -5.241 -0.185 1.00 . A A . 56 TRP HB2 1 1
13 13900 1 1 56 TRP HB3 H -6.690 -5.756 1.486 1.00 . A A . 56 TRP HB3 1 1
13 13901 1 1 56 TRP HD1 H -8.778 -2.764 0.150 1.00 . A A . 56 TRP HD1 1 1
13 13902 1 1 56 TRP HE1 H -11.208 -3.100 0.946 1.00 . A A . 56 TRP HE1 1 1
13 13903 1 1 56 TRP HE3 H -8.279 -7.308 2.435 1.00 . A A . 56 TRP HE3 1 1
13 13904 1 1 56 TRP HH2 H -12.433 -7.195 3.436 1.00 . A A . 56 TRP HH2 1 1
13 13905 1 1 56 TRP HZ2 H -12.700 -5.006 2.342 1.00 . A A . 56 TRP HZ2 1 1
13 13906 1 1 56 TRP HZ3 H -10.266 -8.324 3.482 1.00 . A A . 56 TRP HZ3 1 1
13 13907 1 1 56 TRP N N -4.712 -4.198 1.302 1.00 . A A . 56 TRP N 1 1
13 13908 1 1 56 TRP NE1 N -10.487 -3.743 1.104 1.00 . A A . 56 TRP NE1 1 1
13 13909 1 1 56 TRP O O -6.854 -1.757 2.251 1.00 . A A . 56 TRP O 1 1
13 13910 1 1 57 ARG C C -6.240 -1.740 5.025 1.00 . A A . 57 ARG C 1 1
13 13911 1 1 57 ARG CA C -7.058 -2.991 4.725 1.00 . A A . 57 ARG CA 1 1
13 13912 1 1 57 ARG CB C -6.951 -3.975 5.891 1.00 . A A . 57 ARG CB 1 1
13 13913 1 1 57 ARG CD C -5.372 -4.885 7.621 1.00 . A A . 57 ARG CD 1 1
13 13914 1 1 57 ARG CG C -5.527 -4.422 6.182 1.00 . A A . 57 ARG CG 1 1
13 13915 1 1 57 ARG CZ C -4.409 -4.054 9.727 1.00 . A A . 57 ARG CZ 1 1
13 13916 1 1 57 ARG H H -6.367 -4.571 3.496 1.00 . A A . 57 ARG H 1 1
13 13917 1 1 57 ARG HA H -8.092 -2.706 4.600 1.00 . A A . 57 ARG HA 1 1
13 13918 1 1 57 ARG HB2 H -7.347 -3.507 6.780 1.00 . A A . 57 ARG HB2 1 1
13 13919 1 1 57 ARG HB3 H -7.540 -4.851 5.664 1.00 . A A . 57 ARG HB3 1 1
13 13920 1 1 57 ARG HD2 H -6.351 -4.960 8.070 1.00 . A A . 57 ARG HD2 1 1
13 13921 1 1 57 ARG HD3 H -4.902 -5.858 7.622 1.00 . A A . 57 ARG HD3 1 1
13 13922 1 1 57 ARG HE H -4.098 -3.243 7.931 1.00 . A A . 57 ARG HE 1 1
13 13923 1 1 57 ARG HG2 H -5.274 -5.236 5.522 1.00 . A A . 57 ARG HG2 1 1
13 13924 1 1 57 ARG HG3 H -4.858 -3.592 6.008 1.00 . A A . 57 ARG HG3 1 1
13 13925 1 1 57 ARG HH11 H -5.590 -5.683 9.918 1.00 . A A . 57 ARG HH11 1 1
13 13926 1 1 57 ARG HH12 H -4.905 -5.085 11.392 1.00 . A A . 57 ARG HH12 1 1
13 13927 1 1 57 ARG HH21 H -3.190 -2.447 9.866 1.00 . A A . 57 ARG HH21 1 1
13 13928 1 1 57 ARG HH22 H -3.541 -3.245 11.363 1.00 . A A . 57 ARG HH22 1 1
13 13929 1 1 57 ARG N N -6.618 -3.623 3.486 1.00 . A A . 57 ARG N 1 1
13 13930 1 1 57 ARG NE N -4.557 -3.965 8.408 1.00 . A A . 57 ARG NE 1 1
13 13931 1 1 57 ARG NH1 N -5.018 -5.020 10.400 1.00 . A A . 57 ARG NH1 1 1
13 13932 1 1 57 ARG NH2 N -3.652 -3.177 10.371 1.00 . A A . 57 ARG NH2 1 1
13 13933 1 1 57 ARG O O -6.734 -0.796 5.641 1.00 . A A . 57 ARG O 1 1
13 13934 1 1 58 GLY C C -4.407 0.515 3.820 1.00 . A A . 58 GLY C 1 1
13 13935 1 1 58 GLY CA C -4.125 -0.595 4.811 1.00 . A A . 58 GLY CA 1 1
13 13936 1 1 58 GLY H H -4.647 -2.517 4.101 1.00 . A A . 58 GLY H 1 1
13 13937 1 1 58 GLY HA2 H -4.284 -0.220 5.812 1.00 . A A . 58 GLY HA2 1 1
13 13938 1 1 58 GLY HA3 H -3.094 -0.903 4.711 1.00 . A A . 58 GLY HA3 1 1
13 13939 1 1 58 GLY N N -4.984 -1.743 4.594 1.00 . A A . 58 GLY N 1 1
13 13940 1 1 58 GLY O O -4.193 1.692 4.114 1.00 . A A . 58 GLY O 1 1
13 13941 1 1 59 LEU C C -6.536 1.815 1.935 1.00 . A A . 59 LEU C 1 1
13 13942 1 1 59 LEU CA C -5.232 1.098 1.608 1.00 . A A . 59 LEU CA 1 1
13 13943 1 1 59 LEU CB C -5.345 0.394 0.256 1.00 . A A . 59 LEU CB 1 1
13 13944 1 1 59 LEU CD1 C -2.963 1.005 -0.232 1.00 . A A . 59 LEU CD1 1 1
13 13945 1 1 59 LEU CD2 C -4.374 -0.046 -2.009 1.00 . A A . 59 LEU CD2 1 1
13 13946 1 1 59 LEU CG C -4.366 0.886 -0.809 1.00 . A A . 59 LEU CG 1 1
13 13947 1 1 59 LEU H H -5.052 -0.817 2.479 1.00 . A A . 59 LEU H 1 1
13 13948 1 1 59 LEU HA H -4.435 1.826 1.563 1.00 . A A . 59 LEU HA 1 1
13 13949 1 1 59 LEU HB2 H -5.177 -0.662 0.409 1.00 . A A . 59 LEU HB2 1 1
13 13950 1 1 59 LEU HB3 H -6.349 0.531 -0.118 1.00 . A A . 59 LEU HB3 1 1
13 13951 1 1 59 LEU HD11 H -2.923 0.507 0.725 1.00 . A A . 59 LEU HD11 1 1
13 13952 1 1 59 LEU HD12 H -2.711 2.048 -0.106 1.00 . A A . 59 LEU HD12 1 1
13 13953 1 1 59 LEU HD13 H -2.257 0.544 -0.907 1.00 . A A . 59 LEU HD13 1 1
13 13954 1 1 59 LEU HD21 H -4.775 0.474 -2.865 1.00 . A A . 59 LEU HD21 1 1
13 13955 1 1 59 LEU HD22 H -4.988 -0.907 -1.791 1.00 . A A . 59 LEU HD22 1 1
13 13956 1 1 59 LEU HD23 H -3.366 -0.367 -2.224 1.00 . A A . 59 LEU HD23 1 1
13 13957 1 1 59 LEU HG H -4.673 1.866 -1.143 1.00 . A A . 59 LEU HG 1 1
13 13958 1 1 59 LEU N N -4.900 0.136 2.647 1.00 . A A . 59 LEU N 1 1
13 13959 1 1 59 LEU O O -6.673 3.016 1.702 1.00 . A A . 59 LEU O 1 1
13 13960 1 1 60 GLN C C -8.602 2.627 4.007 1.00 . A A . 60 GLN C 1 1
13 13961 1 1 60 GLN CA C -8.779 1.641 2.857 1.00 . A A . 60 GLN CA 1 1
13 13962 1 1 60 GLN CB C -9.756 0.536 3.258 1.00 . A A . 60 GLN CB 1 1
13 13963 1 1 60 GLN CD C -10.229 -1.434 4.763 1.00 . A A . 60 GLN CD 1 1
13 13964 1 1 60 GLN CG C -9.262 -0.322 4.410 1.00 . A A . 60 GLN CG 1 1
13 13965 1 1 60 GLN H H -7.321 0.118 2.651 1.00 . A A . 60 GLN H 1 1
13 13966 1 1 60 GLN HA H -9.173 2.170 2.002 1.00 . A A . 60 GLN HA 1 1
13 13967 1 1 60 GLN HB2 H -10.694 0.988 3.548 1.00 . A A . 60 GLN HB2 1 1
13 13968 1 1 60 GLN HB3 H -9.925 -0.106 2.405 1.00 . A A . 60 GLN HB3 1 1
13 13969 1 1 60 GLN HE21 H -10.034 -2.213 2.944 1.00 . A A . 60 GLN HE21 1 1
13 13970 1 1 60 GLN HE22 H -11.102 -3.054 4.010 1.00 . A A . 60 GLN HE22 1 1
13 13971 1 1 60 GLN HG2 H -8.316 -0.762 4.133 1.00 . A A . 60 GLN HG2 1 1
13 13972 1 1 60 GLN HG3 H -9.127 0.307 5.278 1.00 . A A . 60 GLN HG3 1 1
13 13973 1 1 60 GLN N N -7.493 1.069 2.478 1.00 . A A . 60 GLN N 1 1
13 13974 1 1 60 GLN NE2 N -10.480 -2.323 3.810 1.00 . A A . 60 GLN NE2 1 1
13 13975 1 1 60 GLN O O -9.394 3.555 4.172 1.00 . A A . 60 GLN O 1 1
13 13976 1 1 60 GLN OE1 O -10.745 -1.493 5.879 1.00 . A A . 60 GLN OE1 1 1
13 13977 1 1 61 ASP C C -6.879 4.695 5.431 1.00 . A A . 61 ASP C 1 1
13 13978 1 1 61 ASP CA C -7.253 3.300 5.919 1.00 . A A . 61 ASP CA 1 1
13 13979 1 1 61 ASP CB C -6.114 2.717 6.758 1.00 . A A . 61 ASP CB 1 1
13 13980 1 1 61 ASP CG C -6.362 2.860 8.247 1.00 . A A . 61 ASP CG 1 1
13 13981 1 1 61 ASP H H -6.951 1.670 4.608 1.00 . A A . 61 ASP H 1 1
13 13982 1 1 61 ASP HA H -8.141 3.369 6.529 1.00 . A A . 61 ASP HA 1 1
13 13983 1 1 61 ASP HB2 H -6.006 1.666 6.529 1.00 . A A . 61 ASP HB2 1 1
13 13984 1 1 61 ASP HB3 H -5.196 3.230 6.514 1.00 . A A . 61 ASP HB3 1 1
13 13985 1 1 61 ASP N N -7.549 2.424 4.794 1.00 . A A . 61 ASP N 1 1
13 13986 1 1 61 ASP O O -7.082 5.686 6.133 1.00 . A A . 61 ASP O 1 1
13 13987 1 1 61 ASP OD1 O -7.064 1.999 8.818 1.00 . A A . 61 ASP OD1 1 1
13 13988 1 1 61 ASP OD2 O -5.858 3.836 8.842 1.00 . A A . 61 ASP OD2 1 1
13 13989 1 1 62 LEU C C -7.144 6.943 3.438 1.00 . A A . 62 LEU C 1 1
13 13990 1 1 62 LEU CA C -5.936 6.034 3.631 1.00 . A A . 62 LEU CA 1 1
13 13991 1 1 62 LEU CB C -5.245 5.799 2.286 1.00 . A A . 62 LEU CB 1 1
13 13992 1 1 62 LEU CD1 C -3.562 4.385 1.084 1.00 . A A . 62 LEU CD1 1 1
13 13993 1 1 62 LEU CD2 C -2.799 6.169 2.663 1.00 . A A . 62 LEU CD2 1 1
13 13994 1 1 62 LEU CG C -3.872 5.134 2.372 1.00 . A A . 62 LEU CG 1 1
13 13995 1 1 62 LEU H H -6.200 3.937 3.711 1.00 . A A . 62 LEU H 1 1
13 13996 1 1 62 LEU HA H -5.241 6.514 4.305 1.00 . A A . 62 LEU HA 1 1
13 13997 1 1 62 LEU HB2 H -5.886 5.175 1.680 1.00 . A A . 62 LEU HB2 1 1
13 13998 1 1 62 LEU HB3 H -5.130 6.753 1.792 1.00 . A A . 62 LEU HB3 1 1
13 13999 1 1 62 LEU HD11 H -4.485 4.069 0.621 1.00 . A A . 62 LEU HD11 1 1
13 14000 1 1 62 LEU HD12 H -2.956 3.520 1.308 1.00 . A A . 62 LEU HD12 1 1
13 14001 1 1 62 LEU HD13 H -3.026 5.036 0.410 1.00 . A A . 62 LEU HD13 1 1
13 14002 1 1 62 LEU HD21 H -2.613 6.755 1.775 1.00 . A A . 62 LEU HD21 1 1
13 14003 1 1 62 LEU HD22 H -1.889 5.671 2.963 1.00 . A A . 62 LEU HD22 1 1
13 14004 1 1 62 LEU HD23 H -3.133 6.819 3.458 1.00 . A A . 62 LEU HD23 1 1
13 14005 1 1 62 LEU HG H -3.875 4.419 3.181 1.00 . A A . 62 LEU HG 1 1
13 14006 1 1 62 LEU N N -6.333 4.763 4.222 1.00 . A A . 62 LEU N 1 1
13 14007 1 1 62 LEU O O -7.123 8.113 3.821 1.00 . A A . 62 LEU O 1 1
13 14008 1 1 63 LYS C C -9.848 7.941 3.832 1.00 . A A . 63 LYS C 1 1
13 14009 1 1 63 LYS CA C -9.427 7.145 2.599 1.00 . A A . 63 LYS CA 1 1
13 14010 1 1 63 LYS CB C -10.553 6.197 2.180 1.00 . A A . 63 LYS CB 1 1
13 14011 1 1 63 LYS CD C -11.807 8.008 0.968 1.00 . A A . 63 LYS CD 1 1
13 14012 1 1 63 LYS CE C -11.619 7.463 -0.438 1.00 . A A . 63 LYS CE 1 1
13 14013 1 1 63 LYS CG C -11.894 6.889 1.993 1.00 . A A . 63 LYS CG 1 1
13 14014 1 1 63 LYS H H -8.151 5.454 2.566 1.00 . A A . 63 LYS H 1 1
13 14015 1 1 63 LYS HA H -9.229 7.835 1.791 1.00 . A A . 63 LYS HA 1 1
13 14016 1 1 63 LYS HB2 H -10.282 5.726 1.246 1.00 . A A . 63 LYS HB2 1 1
13 14017 1 1 63 LYS HB3 H -10.668 5.436 2.937 1.00 . A A . 63 LYS HB3 1 1
13 14018 1 1 63 LYS HD2 H -12.720 8.585 1.001 1.00 . A A . 63 LYS HD2 1 1
13 14019 1 1 63 LYS HD3 H -10.969 8.643 1.213 1.00 . A A . 63 LYS HD3 1 1
13 14020 1 1 63 LYS HE2 H -11.797 8.260 -1.146 1.00 . A A . 63 LYS HE2 1 1
13 14021 1 1 63 LYS HE3 H -10.604 7.111 -0.541 1.00 . A A . 63 LYS HE3 1 1
13 14022 1 1 63 LYS HG2 H -12.619 6.163 1.657 1.00 . A A . 63 LYS HG2 1 1
13 14023 1 1 63 LYS HG3 H -12.209 7.305 2.939 1.00 . A A . 63 LYS HG3 1 1
13 14024 1 1 63 LYS HZ1 H -12.147 5.443 -0.396 1.00 . A A . 63 LYS HZ1 1 1
13 14025 1 1 63 LYS HZ2 H -12.723 6.273 -1.753 1.00 . A A . 63 LYS HZ2 1 1
13 14026 1 1 63 LYS HZ3 H -13.462 6.497 -0.247 1.00 . A A . 63 LYS HZ3 1 1
13 14027 1 1 63 LYS N N -8.201 6.391 2.849 1.00 . A A . 63 LYS N 1 1
13 14028 1 1 63 LYS NZ N -12.553 6.340 -0.728 1.00 . A A . 63 LYS NZ 1 1
13 14029 1 1 63 LYS O O -10.094 9.145 3.750 1.00 . A A . 63 LYS O 1 1
13 14030 1 1 64 GLN C C -9.340 7.559 7.342 1.00 . A A . 64 GLN C 1 1
13 14031 1 1 64 GLN CA C -10.311 7.915 6.220 1.00 . A A . 64 GLN CA 1 1
13 14032 1 1 64 GLN CB C -11.734 7.510 6.614 1.00 . A A . 64 GLN CB 1 1
13 14033 1 1 64 GLN CD C -13.507 9.267 6.226 1.00 . A A . 64 GLN CD 1 1
13 14034 1 1 64 GLN CG C -12.801 8.046 5.672 1.00 . A A . 64 GLN CG 1 1
13 14035 1 1 64 GLN H H -9.714 6.308 4.977 1.00 . A A . 64 GLN H 1 1
13 14036 1 1 64 GLN HA H -10.280 8.982 6.060 1.00 . A A . 64 GLN HA 1 1
13 14037 1 1 64 GLN HB2 H -11.801 6.432 6.623 1.00 . A A . 64 GLN HB2 1 1
13 14038 1 1 64 GLN HB3 H -11.940 7.883 7.606 1.00 . A A . 64 GLN HB3 1 1
13 14039 1 1 64 GLN HE21 H -14.925 8.119 7.017 1.00 . A A . 64 GLN HE21 1 1
13 14040 1 1 64 GLN HE22 H -15.102 9.817 7.278 1.00 . A A . 64 GLN HE22 1 1
13 14041 1 1 64 GLN HG2 H -12.335 8.313 4.735 1.00 . A A . 64 GLN HG2 1 1
13 14042 1 1 64 GLN HG3 H -13.534 7.272 5.501 1.00 . A A . 64 GLN HG3 1 1
13 14043 1 1 64 GLN N N -9.925 7.265 4.973 1.00 . A A . 64 GLN N 1 1
13 14044 1 1 64 GLN NE2 N -14.624 9.046 6.910 1.00 . A A . 64 GLN NE2 1 1
13 14045 1 1 64 GLN O O -8.441 8.336 7.666 1.00 . A A . 64 GLN O 1 1
13 14046 1 1 64 GLN OE1 O -13.056 10.398 6.042 1.00 . A A . 64 GLN OE1 1 1
13 14047 1 1 65 GLY C C -9.375 5.085 10.025 1.00 . A A . 65 GLY C 1 1
13 14048 1 1 65 GLY CA C -8.656 5.948 9.007 1.00 . A A . 65 GLY CA 1 1
13 14049 1 1 65 GLY H H -10.258 5.804 7.630 1.00 . A A . 65 GLY H 1 1
13 14050 1 1 65 GLY HA2 H -7.836 5.382 8.588 1.00 . A A . 65 GLY HA2 1 1
13 14051 1 1 65 GLY HA3 H -8.258 6.818 9.508 1.00 . A A . 65 GLY HA3 1 1
13 14052 1 1 65 GLY N N -9.525 6.382 7.931 1.00 . A A . 65 GLY N 1 1
13 14053 1 1 65 GLY O O -9.956 5.595 10.982 1.00 . A A . 65 GLY O 1 1
13 14054 1 1 66 HIS C C -8.952 2.004 11.483 1.00 . A A . 66 HIS C 1 1
13 14055 1 1 66 HIS CA C -9.983 2.834 10.728 1.00 . A A . 66 HIS CA 1 1
13 14056 1 1 66 HIS CB C -10.928 1.915 9.952 1.00 . A A . 66 HIS CB 1 1
13 14057 1 1 66 HIS CD2 C -11.429 3.508 7.967 1.00 . A A . 66 HIS CD2 1 1
13 14058 1 1 66 HIS CE1 C -13.605 3.245 7.888 1.00 . A A . 66 HIS CE1 1 1
13 14059 1 1 66 HIS CG C -11.770 2.634 8.945 1.00 . A A . 66 HIS CG 1 1
13 14060 1 1 66 HIS H H -8.853 3.426 9.038 1.00 . A A . 66 HIS H 1 1
13 14061 1 1 66 HIS HA H -10.557 3.409 11.440 1.00 . A A . 66 HIS HA 1 1
13 14062 1 1 66 HIS HB2 H -10.345 1.170 9.429 1.00 . A A . 66 HIS HB2 1 1
13 14063 1 1 66 HIS HB3 H -11.590 1.421 10.647 1.00 . A A . 66 HIS HB3 1 1
13 14064 1 1 66 HIS HD1 H -13.689 1.921 9.446 1.00 . A A . 66 HIS HD1 1 1
13 14065 1 1 66 HIS HD2 H -10.432 3.855 7.736 1.00 . A A . 66 HIS HD2 1 1
13 14066 1 1 66 HIS HE1 H -14.641 3.334 7.596 1.00 . A A . 66 HIS HE1 1 1
13 14067 1 1 66 HIS HE2 H -12.652 4.496 6.575 1.00 . A A . 66 HIS HE2 1 1
13 14068 1 1 66 HIS N N -9.333 3.772 9.820 1.00 . A A . 66 HIS N 1 1
13 14069 1 1 66 HIS ND1 N -13.140 2.490 8.868 1.00 . A A . 66 HIS ND1 1 1
13 14070 1 1 66 HIS NE2 N -12.588 3.873 7.327 1.00 . A A . 66 HIS NE2 1 1
13 14071 1 1 66 HIS O O -8.355 1.082 10.928 1.00 . A A . 66 HIS O 1 1
13 14072 1 1 67 ASP C C -7.572 2.375 14.902 1.00 . A A . 67 ASP C 1 1
13 14073 1 1 67 ASP CA C -7.786 1.633 13.591 1.00 . A A . 67 ASP CA 1 1
13 14074 1 1 67 ASP CB C -6.447 1.463 12.871 1.00 . A A . 67 ASP CB 1 1
13 14075 1 1 67 ASP CG C -6.046 2.701 12.093 1.00 . A A . 67 ASP CG 1 1
13 14076 1 1 67 ASP H H -9.249 3.081 13.141 1.00 . A A . 67 ASP H 1 1
13 14077 1 1 67 ASP HA H -8.197 0.658 13.806 1.00 . A A . 67 ASP HA 1 1
13 14078 1 1 67 ASP HB2 H -5.678 1.253 13.602 1.00 . A A . 67 ASP HB2 1 1
13 14079 1 1 67 ASP HB3 H -6.518 0.634 12.181 1.00 . A A . 67 ASP HB3 1 1
13 14080 1 1 67 ASP N N -8.740 2.343 12.752 1.00 . A A . 67 ASP N 1 1
13 14081 1 1 67 ASP O O -7.600 3.605 14.946 1.00 . A A . 67 ASP O 1 1
13 14082 1 1 67 ASP OD1 O -6.447 3.812 12.497 1.00 . A A . 67 ASP OD1 1 1
13 14083 1 1 67 ASP OD2 O -5.327 2.559 11.082 1.00 . A A . 67 ASP OD2 1 1
13 14084 1 1 68 TYR C C -6.248 3.425 17.243 1.00 . A A . 68 TYR C 1 1
13 14085 1 1 68 TYR CA C -7.113 2.167 17.296 1.00 . A A . 68 TYR CA 1 1
13 14086 1 1 68 TYR CB C -6.438 1.118 18.180 1.00 . A A . 68 TYR CB 1 1
13 14087 1 1 68 TYR CD1 C -8.472 0.624 19.592 1.00 . A A . 68 TYR CD1 1 1
13 14088 1 1 68 TYR CD2 C -7.252 -1.216 18.691 1.00 . A A . 68 TYR CD2 1 1
13 14089 1 1 68 TYR CE1 C -9.358 -0.252 20.190 1.00 . A A . 68 TYR CE1 1 1
13 14090 1 1 68 TYR CE2 C -8.134 -2.098 19.286 1.00 . A A . 68 TYR CE2 1 1
13 14091 1 1 68 TYR CG C -7.406 0.157 18.832 1.00 . A A . 68 TYR CG 1 1
13 14092 1 1 68 TYR CZ C -9.185 -1.611 20.034 1.00 . A A . 68 TYR CZ 1 1
13 14093 1 1 68 TYR H H -7.340 0.642 15.846 1.00 . A A . 68 TYR H 1 1
13 14094 1 1 68 TYR HA H -8.074 2.421 17.720 1.00 . A A . 68 TYR HA 1 1
13 14095 1 1 68 TYR HB2 H -5.753 0.540 17.576 1.00 . A A . 68 TYR HB2 1 1
13 14096 1 1 68 TYR HB3 H -5.887 1.618 18.964 1.00 . A A . 68 TYR HB3 1 1
13 14097 1 1 68 TYR HD1 H -8.605 1.688 19.712 1.00 . A A . 68 TYR HD1 1 1
13 14098 1 1 68 TYR HD2 H -6.429 -1.594 18.104 1.00 . A A . 68 TYR HD2 1 1
13 14099 1 1 68 TYR HE1 H -10.181 0.129 20.777 1.00 . A A . 68 TYR HE1 1 1
13 14100 1 1 68 TYR HE2 H -7.998 -3.163 19.164 1.00 . A A . 68 TYR HE2 1 1
13 14101 1 1 68 TYR HH H -10.920 -2.425 20.196 1.00 . A A . 68 TYR HH 1 1
13 14102 1 1 68 TYR N N -7.343 1.612 15.962 1.00 . A A . 68 TYR N 1 1
13 14103 1 1 68 TYR O O -6.387 4.276 18.146 1.00 . A A . 68 TYR O 1 1
13 14104 1 1 68 TYR OXT O -5.439 3.546 16.300 1.00 . A A . 68 TYR OXT 1 1
13 14105 1 1 68 TYR OH O -10.065 -2.486 20.629 1.00 . A A . 68 TYR OH 1 1
14 14106 1 1 1 TYR C C 11.503 19.642 -4.692 1.00 . A A . 1 TYR C 1 1
14 14107 1 1 1 TYR CA C 12.762 20.432 -5.017 1.00 . A A . 1 TYR CA 1 1
14 14108 1 1 1 TYR CB C 12.412 21.659 -5.864 1.00 . A A . 1 TYR CB 1 1
14 14109 1 1 1 TYR CD1 C 11.807 23.489 -4.234 1.00 . A A . 1 TYR CD1 1 1
14 14110 1 1 1 TYR CD2 C 13.847 23.693 -5.451 1.00 . A A . 1 TYR CD2 1 1
14 14111 1 1 1 TYR CE1 C 12.062 24.689 -3.597 1.00 . A A . 1 TYR CE1 1 1
14 14112 1 1 1 TYR CE2 C 14.109 24.894 -4.819 1.00 . A A . 1 TYR CE2 1 1
14 14113 1 1 1 TYR CG C 12.693 22.972 -5.170 1.00 . A A . 1 TYR CG 1 1
14 14114 1 1 1 TYR CZ C 13.214 25.387 -3.892 1.00 . A A . 1 TYR CZ 1 1
14 14115 1 1 1 TYR H1 H 14.249 19.011 -5.080 1.00 . A A . 1 TYR H1 1 1
14 14116 1 1 1 TYR H2 H 14.389 20.246 -6.264 1.00 . A A . 1 TYR H2 1 1
14 14117 1 1 1 TYR H3 H 13.205 19.017 -6.442 1.00 . A A . 1 TYR H3 1 1
14 14118 1 1 1 TYR HA H 13.222 20.754 -4.098 1.00 . A A . 1 TYR HA 1 1
14 14119 1 1 1 TYR HB2 H 12.988 21.635 -6.777 1.00 . A A . 1 TYR HB2 1 1
14 14120 1 1 1 TYR HB3 H 11.359 21.631 -6.106 1.00 . A A . 1 TYR HB3 1 1
14 14121 1 1 1 TYR HD1 H 10.906 22.940 -4.005 1.00 . A A . 1 TYR HD1 1 1
14 14122 1 1 1 TYR HD2 H 14.546 23.305 -6.177 1.00 . A A . 1 TYR HD2 1 1
14 14123 1 1 1 TYR HE1 H 11.360 25.074 -2.873 1.00 . A A . 1 TYR HE1 1 1
14 14124 1 1 1 TYR HE2 H 15.011 25.440 -5.050 1.00 . A A . 1 TYR HE2 1 1
14 14125 1 1 1 TYR HH H 14.281 26.508 -2.750 1.00 . A A . 1 TYR HH 1 1
14 14126 1 1 1 TYR N N 13.740 19.602 -5.769 1.00 . A A . 1 TYR N 1 1
14 14127 1 1 1 TYR O O 11.218 19.354 -3.530 1.00 . A A . 1 TYR O 1 1
14 14128 1 1 1 TYR OH O 13.471 26.582 -3.260 1.00 . A A . 1 TYR OH 1 1
14 14129 1 1 2 HIS C C 9.800 17.041 -5.504 1.00 . A A . 2 HIS C 1 1
14 14130 1 1 2 HIS CA C 9.518 18.538 -5.561 1.00 . A A . 2 HIS CA 1 1
14 14131 1 1 2 HIS CB C 8.551 18.843 -6.707 1.00 . A A . 2 HIS CB 1 1
14 14132 1 1 2 HIS CD2 C 6.737 19.841 -5.145 1.00 . A A . 2 HIS CD2 1 1
14 14133 1 1 2 HIS CE1 C 5.876 21.295 -6.543 1.00 . A A . 2 HIS CE1 1 1
14 14134 1 1 2 HIS CG C 7.416 19.734 -6.313 1.00 . A A . 2 HIS CG 1 1
14 14135 1 1 2 HIS H H 11.035 19.557 -6.628 1.00 . A A . 2 HIS H 1 1
14 14136 1 1 2 HIS HA H 9.066 18.843 -4.629 1.00 . A A . 2 HIS HA 1 1
14 14137 1 1 2 HIS HB2 H 9.093 19.328 -7.505 1.00 . A A . 2 HIS HB2 1 1
14 14138 1 1 2 HIS HB3 H 8.134 17.916 -7.073 1.00 . A A . 2 HIS HB3 1 1
14 14139 1 1 2 HIS HD1 H 7.127 20.824 -8.093 1.00 . A A . 2 HIS HD1 1 1
14 14140 1 1 2 HIS HD2 H 6.910 19.265 -4.247 1.00 . A A . 2 HIS HD2 1 1
14 14141 1 1 2 HIS HE1 H 5.258 22.073 -6.966 1.00 . A A . 2 HIS HE1 1 1
14 14142 1 1 2 HIS HE2 H 5.144 21.114 -4.639 1.00 . A A . 2 HIS HE2 1 1
14 14143 1 1 2 HIS N N 10.752 19.295 -5.729 1.00 . A A . 2 HIS N 1 1
14 14144 1 1 2 HIS ND1 N 6.853 20.659 -7.167 1.00 . A A . 2 HIS ND1 1 1
14 14145 1 1 2 HIS NE2 N 5.787 20.817 -5.317 1.00 . A A . 2 HIS NE2 1 1
14 14146 1 1 2 HIS O O 10.854 16.580 -5.940 1.00 . A A . 2 HIS O 1 1
14 14147 1 1 3 ALA C C 7.699 14.212 -4.333 1.00 . A A . 3 ALA C 1 1
14 14148 1 1 3 ALA CA C 8.991 14.841 -4.843 1.00 . A A . 3 ALA CA 1 1
14 14149 1 1 3 ALA CB C 10.151 14.494 -3.923 1.00 . A A . 3 ALA CB 1 1
14 14150 1 1 3 ALA H H 8.032 16.715 -4.631 1.00 . A A . 3 ALA H 1 1
14 14151 1 1 3 ALA HA H 9.210 14.447 -5.825 1.00 . A A . 3 ALA HA 1 1
14 14152 1 1 3 ALA HB1 H 9.844 14.615 -2.895 1.00 . A A . 3 ALA HB1 1 1
14 14153 1 1 3 ALA HB2 H 10.984 15.149 -4.130 1.00 . A A . 3 ALA HB2 1 1
14 14154 1 1 3 ALA HB3 H 10.448 13.469 -4.091 1.00 . A A . 3 ALA HB3 1 1
14 14155 1 1 3 ALA N N 8.850 16.288 -4.960 1.00 . A A . 3 ALA N 1 1
14 14156 1 1 3 ALA O O 6.786 14.913 -3.896 1.00 . A A . 3 ALA O 1 1
14 14157 1 1 4 ASP C C 6.829 10.902 -3.179 1.00 . A A . 4 ASP C 1 1
14 14158 1 1 4 ASP CA C 6.441 12.166 -3.943 1.00 . A A . 4 ASP CA 1 1
14 14159 1 1 4 ASP CB C 5.554 11.805 -5.135 1.00 . A A . 4 ASP CB 1 1
14 14160 1 1 4 ASP CG C 6.339 11.188 -6.275 1.00 . A A . 4 ASP CG 1 1
14 14161 1 1 4 ASP H H 8.385 12.381 -4.756 1.00 . A A . 4 ASP H 1 1
14 14162 1 1 4 ASP HA H 5.892 12.818 -3.280 1.00 . A A . 4 ASP HA 1 1
14 14163 1 1 4 ASP HB2 H 4.802 11.098 -4.816 1.00 . A A . 4 ASP HB2 1 1
14 14164 1 1 4 ASP HB3 H 5.070 12.699 -5.499 1.00 . A A . 4 ASP HB3 1 1
14 14165 1 1 4 ASP N N 7.626 12.886 -4.396 1.00 . A A . 4 ASP N 1 1
14 14166 1 1 4 ASP O O 6.492 9.791 -3.590 1.00 . A A . 4 ASP O 1 1
14 14167 1 1 4 ASP OD1 O 6.843 10.058 -6.105 1.00 . A A . 4 ASP OD1 1 1
14 14168 1 1 4 ASP OD2 O 6.449 11.833 -7.339 1.00 . A A . 4 ASP OD2 1 1
14 14169 1 1 5 PRO C C 6.833 9.344 -0.398 1.00 . A A . 5 PRO C 1 1
14 14170 1 1 5 PRO CA C 7.973 9.923 -1.228 1.00 . A A . 5 PRO CA 1 1
14 14171 1 1 5 PRO CB C 9.037 10.540 -0.322 1.00 . A A . 5 PRO CB 1 1
14 14172 1 1 5 PRO CD C 7.985 12.347 -1.489 1.00 . A A . 5 PRO CD 1 1
14 14173 1 1 5 PRO CG C 8.627 11.965 -0.181 1.00 . A A . 5 PRO CG 1 1
14 14174 1 1 5 PRO HA H 8.415 9.143 -1.829 1.00 . A A . 5 PRO HA 1 1
14 14175 1 1 5 PRO HB2 H 9.040 10.032 0.632 1.00 . A A . 5 PRO HB2 1 1
14 14176 1 1 5 PRO HB3 H 10.006 10.451 -0.787 1.00 . A A . 5 PRO HB3 1 1
14 14177 1 1 5 PRO HD2 H 7.144 13.003 -1.318 1.00 . A A . 5 PRO HD2 1 1
14 14178 1 1 5 PRO HD3 H 8.707 12.822 -2.138 1.00 . A A . 5 PRO HD3 1 1
14 14179 1 1 5 PRO HG2 H 7.916 12.064 0.628 1.00 . A A . 5 PRO HG2 1 1
14 14180 1 1 5 PRO HG3 H 9.495 12.580 0.005 1.00 . A A . 5 PRO HG3 1 1
14 14181 1 1 5 PRO N N 7.542 11.056 -2.050 1.00 . A A . 5 PRO N 1 1
14 14182 1 1 5 PRO O O 6.884 8.189 0.025 1.00 . A A . 5 PRO O 1 1
14 14183 1 1 6 SER C C 3.863 8.648 -0.139 1.00 . A A . 6 SER C 1 1
14 14184 1 1 6 SER CA C 4.650 9.719 0.608 1.00 . A A . 6 SER CA 1 1
14 14185 1 1 6 SER CB C 3.744 10.912 0.921 1.00 . A A . 6 SER CB 1 1
14 14186 1 1 6 SER H H 5.820 11.062 -0.535 1.00 . A A . 6 SER H 1 1
14 14187 1 1 6 SER HA H 5.015 9.301 1.534 1.00 . A A . 6 SER HA 1 1
14 14188 1 1 6 SER HB2 H 3.288 11.264 0.008 1.00 . A A . 6 SER HB2 1 1
14 14189 1 1 6 SER HB3 H 2.974 10.604 1.612 1.00 . A A . 6 SER HB3 1 1
14 14190 1 1 6 SER HG H 3.966 12.784 1.456 1.00 . A A . 6 SER HG 1 1
14 14191 1 1 6 SER N N 5.804 10.153 -0.171 1.00 . A A . 6 SER N 1 1
14 14192 1 1 6 SER O O 2.768 8.905 -0.640 1.00 . A A . 6 SER O 1 1
14 14193 1 1 6 SER OG O 4.480 11.975 1.502 1.00 . A A . 6 SER OG 1 1
14 14194 1 1 7 LEU C C 4.579 5.049 -0.724 1.00 . A A . 7 LEU C 1 1
14 14195 1 1 7 LEU CA C 3.780 6.336 -0.896 1.00 . A A . 7 LEU CA 1 1
14 14196 1 1 7 LEU CB C 3.614 6.656 -2.384 1.00 . A A . 7 LEU CB 1 1
14 14197 1 1 7 LEU CD1 C 4.348 4.586 -3.598 1.00 . A A . 7 LEU CD1 1 1
14 14198 1 1 7 LEU CD2 C 2.068 4.684 -2.572 1.00 . A A . 7 LEU CD2 1 1
14 14199 1 1 7 LEU CG C 3.166 5.481 -3.262 1.00 . A A . 7 LEU CG 1 1
14 14200 1 1 7 LEU H H 5.303 7.306 0.208 1.00 . A A . 7 LEU H 1 1
14 14201 1 1 7 LEU HA H 2.804 6.201 -0.455 1.00 . A A . 7 LEU HA 1 1
14 14202 1 1 7 LEU HB2 H 2.885 7.447 -2.482 1.00 . A A . 7 LEU HB2 1 1
14 14203 1 1 7 LEU HB3 H 4.560 7.016 -2.761 1.00 . A A . 7 LEU HB3 1 1
14 14204 1 1 7 LEU HD11 H 4.259 4.241 -4.618 1.00 . A A . 7 LEU HD11 1 1
14 14205 1 1 7 LEU HD12 H 4.358 3.736 -2.931 1.00 . A A . 7 LEU HD12 1 1
14 14206 1 1 7 LEU HD13 H 5.266 5.143 -3.485 1.00 . A A . 7 LEU HD13 1 1
14 14207 1 1 7 LEU HD21 H 1.892 3.768 -3.118 1.00 . A A . 7 LEU HD21 1 1
14 14208 1 1 7 LEU HD22 H 1.160 5.268 -2.549 1.00 . A A . 7 LEU HD22 1 1
14 14209 1 1 7 LEU HD23 H 2.372 4.449 -1.563 1.00 . A A . 7 LEU HD23 1 1
14 14210 1 1 7 LEU HG H 2.765 5.866 -4.187 1.00 . A A . 7 LEU HG 1 1
14 14211 1 1 7 LEU N N 4.429 7.448 -0.211 1.00 . A A . 7 LEU N 1 1
14 14212 1 1 7 LEU O O 4.068 4.054 -0.209 1.00 . A A . 7 LEU O 1 1
14 14213 1 1 8 VAL C C 6.981 3.574 0.417 1.00 . A A . 8 VAL C 1 1
14 14214 1 1 8 VAL CA C 6.705 3.908 -1.044 1.00 . A A . 8 VAL CA 1 1
14 14215 1 1 8 VAL CB C 8.044 4.129 -1.771 1.00 . A A . 8 VAL CB 1 1
14 14216 1 1 8 VAL CG1 C 7.811 4.425 -3.245 1.00 . A A . 8 VAL CG1 1 1
14 14217 1 1 8 VAL CG2 C 8.831 5.251 -1.112 1.00 . A A . 8 VAL CG2 1 1
14 14218 1 1 8 VAL H H 6.188 5.895 -1.557 1.00 . A A . 8 VAL H 1 1
14 14219 1 1 8 VAL HA H 6.202 3.071 -1.507 1.00 . A A . 8 VAL HA 1 1
14 14220 1 1 8 VAL HB H 8.625 3.221 -1.698 1.00 . A A . 8 VAL HB 1 1
14 14221 1 1 8 VAL HG11 H 8.722 4.246 -3.796 1.00 . A A . 8 VAL HG11 1 1
14 14222 1 1 8 VAL HG12 H 7.517 5.458 -3.362 1.00 . A A . 8 VAL HG12 1 1
14 14223 1 1 8 VAL HG13 H 7.030 3.784 -3.623 1.00 . A A . 8 VAL HG13 1 1
14 14224 1 1 8 VAL HG21 H 9.357 5.814 -1.869 1.00 . A A . 8 VAL HG21 1 1
14 14225 1 1 8 VAL HG22 H 9.543 4.832 -0.417 1.00 . A A . 8 VAL HG22 1 1
14 14226 1 1 8 VAL HG23 H 8.153 5.905 -0.584 1.00 . A A . 8 VAL HG23 1 1
14 14227 1 1 8 VAL N N 5.835 5.073 -1.157 1.00 . A A . 8 VAL N 1 1
14 14228 1 1 8 VAL O O 7.166 2.410 0.775 1.00 . A A . 8 VAL O 1 1
14 14229 1 1 9 SER C C 6.049 3.782 3.370 1.00 . A A . 9 SER C 1 1
14 14230 1 1 9 SER CA C 7.256 4.418 2.685 1.00 . A A . 9 SER CA 1 1
14 14231 1 1 9 SER CB C 7.588 5.758 3.343 1.00 . A A . 9 SER CB 1 1
14 14232 1 1 9 SER H H 6.849 5.505 0.916 1.00 . A A . 9 SER H 1 1
14 14233 1 1 9 SER HA H 8.103 3.758 2.788 1.00 . A A . 9 SER HA 1 1
14 14234 1 1 9 SER HB2 H 8.647 5.945 3.252 1.00 . A A . 9 SER HB2 1 1
14 14235 1 1 9 SER HB3 H 7.039 6.545 2.848 1.00 . A A . 9 SER HB3 1 1
14 14236 1 1 9 SER HG H 6.508 6.355 4.865 1.00 . A A . 9 SER HG 1 1
14 14237 1 1 9 SER N N 7.006 4.602 1.260 1.00 . A A . 9 SER N 1 1
14 14238 1 1 9 SER O O 6.183 3.133 4.407 1.00 . A A . 9 SER O 1 1
14 14239 1 1 9 SER OG O 7.244 5.756 4.717 1.00 . A A . 9 SER OG 1 1
14 14240 1 1 10 PHE C C 3.418 2.001 2.801 1.00 . A A . 10 PHE C 1 1
14 14241 1 1 10 PHE CA C 3.646 3.410 3.330 1.00 . A A . 10 PHE CA 1 1
14 14242 1 1 10 PHE CB C 2.452 4.301 2.981 1.00 . A A . 10 PHE CB 1 1
14 14243 1 1 10 PHE CD1 C 1.165 3.806 5.076 1.00 . A A . 10 PHE CD1 1 1
14 14244 1 1 10 PHE CD2 C 1.402 6.081 4.401 1.00 . A A . 10 PHE CD2 1 1
14 14245 1 1 10 PHE CE1 C 0.434 4.205 6.178 1.00 . A A . 10 PHE CE1 1 1
14 14246 1 1 10 PHE CE2 C 0.671 6.487 5.501 1.00 . A A . 10 PHE CE2 1 1
14 14247 1 1 10 PHE CG C 1.658 4.738 4.177 1.00 . A A . 10 PHE CG 1 1
14 14248 1 1 10 PHE CZ C 0.186 5.548 6.390 1.00 . A A . 10 PHE CZ 1 1
14 14249 1 1 10 PHE H H 4.830 4.495 1.954 1.00 . A A . 10 PHE H 1 1
14 14250 1 1 10 PHE HA H 3.753 3.365 4.404 1.00 . A A . 10 PHE HA 1 1
14 14251 1 1 10 PHE HB2 H 2.809 5.186 2.477 1.00 . A A . 10 PHE HB2 1 1
14 14252 1 1 10 PHE HB3 H 1.790 3.760 2.321 1.00 . A A . 10 PHE HB3 1 1
14 14253 1 1 10 PHE HD1 H 1.359 2.756 4.910 1.00 . A A . 10 PHE HD1 1 1
14 14254 1 1 10 PHE HD2 H 1.781 6.816 3.707 1.00 . A A . 10 PHE HD2 1 1
14 14255 1 1 10 PHE HE1 H 0.055 3.469 6.871 1.00 . A A . 10 PHE HE1 1 1
14 14256 1 1 10 PHE HE2 H 0.480 7.537 5.666 1.00 . A A . 10 PHE HE2 1 1
14 14257 1 1 10 PHE HZ H -0.386 5.863 7.251 1.00 . A A . 10 PHE HZ 1 1
14 14258 1 1 10 PHE N N 4.872 3.973 2.782 1.00 . A A . 10 PHE N 1 1
14 14259 1 1 10 PHE O O 3.261 1.055 3.572 1.00 . A A . 10 PHE O 1 1
14 14260 1 1 11 LEU C C 4.204 -0.448 1.436 1.00 . A A . 11 LEU C 1 1
14 14261 1 1 11 LEU CA C 3.235 0.564 0.846 1.00 . A A . 11 LEU CA 1 1
14 14262 1 1 11 LEU CB C 3.463 0.672 -0.661 1.00 . A A . 11 LEU CB 1 1
14 14263 1 1 11 LEU CD1 C 1.431 -0.178 -1.860 1.00 . A A . 11 LEU CD1 1 1
14 14264 1 1 11 LEU CD2 C 3.712 -0.718 -2.734 1.00 . A A . 11 LEU CD2 1 1
14 14265 1 1 11 LEU CG C 2.876 -0.474 -1.487 1.00 . A A . 11 LEU CG 1 1
14 14266 1 1 11 LEU H H 3.557 2.655 0.916 1.00 . A A . 11 LEU H 1 1
14 14267 1 1 11 LEU HA H 2.226 0.235 1.032 1.00 . A A . 11 LEU HA 1 1
14 14268 1 1 11 LEU HB2 H 3.027 1.598 -1.005 1.00 . A A . 11 LEU HB2 1 1
14 14269 1 1 11 LEU HB3 H 4.529 0.708 -0.837 1.00 . A A . 11 LEU HB3 1 1
14 14270 1 1 11 LEU HD11 H 1.116 -0.848 -2.645 1.00 . A A . 11 LEU HD11 1 1
14 14271 1 1 11 LEU HD12 H 1.350 0.843 -2.204 1.00 . A A . 11 LEU HD12 1 1
14 14272 1 1 11 LEU HD13 H 0.801 -0.316 -0.994 1.00 . A A . 11 LEU HD13 1 1
14 14273 1 1 11 LEU HD21 H 4.513 -1.407 -2.501 1.00 . A A . 11 LEU HD21 1 1
14 14274 1 1 11 LEU HD22 H 4.130 0.217 -3.076 1.00 . A A . 11 LEU HD22 1 1
14 14275 1 1 11 LEU HD23 H 3.090 -1.140 -3.509 1.00 . A A . 11 LEU HD23 1 1
14 14276 1 1 11 LEU HG H 2.887 -1.378 -0.896 1.00 . A A . 11 LEU HG 1 1
14 14277 1 1 11 LEU N N 3.413 1.865 1.478 1.00 . A A . 11 LEU N 1 1
14 14278 1 1 11 LEU O O 3.804 -1.511 1.913 1.00 . A A . 11 LEU O 1 1
14 14279 1 1 12 THR C C 6.265 -1.221 3.434 1.00 . A A . 12 THR C 1 1
14 14280 1 1 12 THR CA C 6.523 -0.949 1.958 1.00 . A A . 12 THR CA 1 1
14 14281 1 1 12 THR CB C 7.890 -0.287 1.782 1.00 . A A . 12 THR CB 1 1
14 14282 1 1 12 THR CG2 C 9.046 -1.182 2.165 1.00 . A A . 12 THR CG2 1 1
14 14283 1 1 12 THR H H 5.727 0.770 1.023 1.00 . A A . 12 THR H 1 1
14 14284 1 1 12 THR HA H 6.510 -1.885 1.420 1.00 . A A . 12 THR HA 1 1
14 14285 1 1 12 THR HB H 7.936 0.593 2.407 1.00 . A A . 12 THR HB 1 1
14 14286 1 1 12 THR HG1 H 7.684 0.974 0.297 1.00 . A A . 12 THR HG1 1 1
14 14287 1 1 12 THR HG21 H 8.665 -2.100 2.590 1.00 . A A . 12 THR HG21 1 1
14 14288 1 1 12 THR HG22 H 9.667 -0.679 2.892 1.00 . A A . 12 THR HG22 1 1
14 14289 1 1 12 THR HG23 H 9.633 -1.409 1.287 1.00 . A A . 12 THR HG23 1 1
14 14290 1 1 12 THR N N 5.482 -0.097 1.408 1.00 . A A . 12 THR N 1 1
14 14291 1 1 12 THR O O 6.263 -2.372 3.872 1.00 . A A . 12 THR O 1 1
14 14292 1 1 12 THR OG1 O 8.084 0.113 0.437 1.00 . A A . 12 THR OG1 1 1
14 14293 1 1 13 GLY C C 4.623 -1.234 5.884 1.00 . A A . 13 GLY C 1 1
14 14294 1 1 13 GLY CA C 5.770 -0.286 5.612 1.00 . A A . 13 GLY CA 1 1
14 14295 1 1 13 GLY H H 6.036 0.740 3.777 1.00 . A A . 13 GLY H 1 1
14 14296 1 1 13 GLY HA2 H 6.657 -0.659 6.101 1.00 . A A . 13 GLY HA2 1 1
14 14297 1 1 13 GLY HA3 H 5.526 0.685 6.018 1.00 . A A . 13 GLY HA3 1 1
14 14298 1 1 13 GLY N N 6.037 -0.150 4.192 1.00 . A A . 13 GLY N 1 1
14 14299 1 1 13 GLY O O 4.587 -1.904 6.915 1.00 . A A . 13 GLY O 1 1
14 14300 1 1 14 LEU C C 2.990 -3.637 5.152 1.00 . A A . 14 LEU C 1 1
14 14301 1 1 14 LEU CA C 2.545 -2.181 5.050 1.00 . A A . 14 LEU CA 1 1
14 14302 1 1 14 LEU CB C 1.653 -2.000 3.823 1.00 . A A . 14 LEU CB 1 1
14 14303 1 1 14 LEU CD1 C -0.096 -0.892 5.232 1.00 . A A . 14 LEU CD1 1 1
14 14304 1 1 14 LEU CD2 C -0.587 -1.479 2.850 1.00 . A A . 14 LEU CD2 1 1
14 14305 1 1 14 LEU CG C 0.158 -1.887 4.110 1.00 . A A . 14 LEU CG 1 1
14 14306 1 1 14 LEU H H 3.788 -0.745 4.139 1.00 . A A . 14 LEU H 1 1
14 14307 1 1 14 LEU HA H 1.993 -1.917 5.940 1.00 . A A . 14 LEU HA 1 1
14 14308 1 1 14 LEU HB2 H 1.965 -1.102 3.312 1.00 . A A . 14 LEU HB2 1 1
14 14309 1 1 14 LEU HB3 H 1.812 -2.839 3.165 1.00 . A A . 14 LEU HB3 1 1
14 14310 1 1 14 LEU HD11 H -0.818 -0.158 4.904 1.00 . A A . 14 LEU HD11 1 1
14 14311 1 1 14 LEU HD12 H 0.829 -0.398 5.489 1.00 . A A . 14 LEU HD12 1 1
14 14312 1 1 14 LEU HD13 H -0.479 -1.414 6.095 1.00 . A A . 14 LEU HD13 1 1
14 14313 1 1 14 LEU HD21 H -0.625 -0.402 2.789 1.00 . A A . 14 LEU HD21 1 1
14 14314 1 1 14 LEU HD22 H -1.591 -1.874 2.880 1.00 . A A . 14 LEU HD22 1 1
14 14315 1 1 14 LEU HD23 H -0.070 -1.871 1.986 1.00 . A A . 14 LEU HD23 1 1
14 14316 1 1 14 LEU HG H -0.217 -2.849 4.423 1.00 . A A . 14 LEU HG 1 1
14 14317 1 1 14 LEU N N 3.689 -1.292 4.945 1.00 . A A . 14 LEU N 1 1
14 14318 1 1 14 LEU O O 2.222 -4.505 5.566 1.00 . A A . 14 LEU O 1 1
14 14319 1 1 15 GLY C C 5.099 -5.759 3.399 1.00 . A A . 15 GLY C 1 1
14 14320 1 1 15 GLY CA C 4.756 -5.251 4.787 1.00 . A A . 15 GLY CA 1 1
14 14321 1 1 15 GLY H H 4.799 -3.173 4.429 1.00 . A A . 15 GLY H 1 1
14 14322 1 1 15 GLY HA2 H 5.648 -5.270 5.397 1.00 . A A . 15 GLY HA2 1 1
14 14323 1 1 15 GLY HA3 H 4.016 -5.903 5.227 1.00 . A A . 15 GLY HA3 1 1
14 14324 1 1 15 GLY N N 4.236 -3.899 4.761 1.00 . A A . 15 GLY N 1 1
14 14325 1 1 15 GLY O O 5.245 -6.963 3.193 1.00 . A A . 15 GLY O 1 1
14 14326 1 1 16 CYS C C 6.867 -4.572 0.636 1.00 . A A . 16 CYS C 1 1
14 14327 1 1 16 CYS CA C 5.549 -5.206 1.071 1.00 . A A . 16 CYS CA 1 1
14 14328 1 1 16 CYS CB C 4.429 -4.771 0.124 1.00 . A A . 16 CYS CB 1 1
14 14329 1 1 16 CYS H H 5.096 -3.892 2.667 1.00 . A A . 16 CYS H 1 1
14 14330 1 1 16 CYS HA H 5.649 -6.281 1.029 1.00 . A A . 16 CYS HA 1 1
14 14331 1 1 16 CYS HB2 H 3.993 -3.854 0.491 1.00 . A A . 16 CYS HB2 1 1
14 14332 1 1 16 CYS HB3 H 4.845 -4.598 -0.858 1.00 . A A . 16 CYS HB3 1 1
14 14333 1 1 16 CYS HG H 2.863 -6.294 0.827 1.00 . A A . 16 CYS HG 1 1
14 14334 1 1 16 CYS N N 5.223 -4.839 2.443 1.00 . A A . 16 CYS N 1 1
14 14335 1 1 16 CYS O O 6.902 -3.778 -0.304 1.00 . A A . 16 CYS O 1 1
14 14336 1 1 16 CYS SG S 3.097 -5.981 -0.051 1.00 . A A . 16 CYS SG 1 1
14 14337 1 1 17 PRO C C 9.815 -4.891 -0.339 1.00 . A A . 17 PRO C 1 1
14 14338 1 1 17 PRO CA C 9.295 -4.372 0.996 1.00 . A A . 17 PRO CA 1 1
14 14339 1 1 17 PRO CB C 10.175 -4.862 2.146 1.00 . A A . 17 PRO CB 1 1
14 14340 1 1 17 PRO CD C 8.019 -5.851 2.455 1.00 . A A . 17 PRO CD 1 1
14 14341 1 1 17 PRO CG C 9.491 -6.084 2.655 1.00 . A A . 17 PRO CG 1 1
14 14342 1 1 17 PRO HA H 9.286 -3.293 0.979 1.00 . A A . 17 PRO HA 1 1
14 14343 1 1 17 PRO HB2 H 11.164 -5.087 1.776 1.00 . A A . 17 PRO HB2 1 1
14 14344 1 1 17 PRO HB3 H 10.236 -4.098 2.908 1.00 . A A . 17 PRO HB3 1 1
14 14345 1 1 17 PRO HD2 H 7.521 -6.777 2.209 1.00 . A A . 17 PRO HD2 1 1
14 14346 1 1 17 PRO HD3 H 7.583 -5.411 3.341 1.00 . A A . 17 PRO HD3 1 1
14 14347 1 1 17 PRO HG2 H 9.814 -6.947 2.091 1.00 . A A . 17 PRO HG2 1 1
14 14348 1 1 17 PRO HG3 H 9.710 -6.217 3.704 1.00 . A A . 17 PRO HG3 1 1
14 14349 1 1 17 PRO N N 7.971 -4.911 1.321 1.00 . A A . 17 PRO N 1 1
14 14350 1 1 17 PRO O O 10.704 -4.291 -0.945 1.00 . A A . 17 PRO O 1 1
14 14351 1 1 18 ASN C C 8.422 -6.875 -2.932 1.00 . A A . 18 ASN C 1 1
14 14352 1 1 18 ASN CA C 9.647 -6.590 -2.069 1.00 . A A . 18 ASN CA 1 1
14 14353 1 1 18 ASN CB C 10.432 -7.882 -1.836 1.00 . A A . 18 ASN CB 1 1
14 14354 1 1 18 ASN CG C 9.669 -8.878 -0.986 1.00 . A A . 18 ASN CG 1 1
14 14355 1 1 18 ASN H H 8.542 -6.431 -0.275 1.00 . A A . 18 ASN H 1 1
14 14356 1 1 18 ASN HA H 10.278 -5.880 -2.581 1.00 . A A . 18 ASN HA 1 1
14 14357 1 1 18 ASN HB2 H 10.648 -8.343 -2.789 1.00 . A A . 18 ASN HB2 1 1
14 14358 1 1 18 ASN HB3 H 11.361 -7.647 -1.336 1.00 . A A . 18 ASN HB3 1 1
14 14359 1 1 18 ASN HD21 H 10.094 -10.337 -2.268 1.00 . A A . 18 ASN HD21 1 1
14 14360 1 1 18 ASN HD22 H 9.146 -10.794 -0.899 1.00 . A A . 18 ASN HD22 1 1
14 14361 1 1 18 ASN N N 9.252 -6.003 -0.797 1.00 . A A . 18 ASN N 1 1
14 14362 1 1 18 ASN ND2 N 9.633 -10.129 -1.429 1.00 . A A . 18 ASN ND2 1 1
14 14363 1 1 18 ASN O O 8.456 -7.736 -3.811 1.00 . A A . 18 ASN O 1 1
14 14364 1 1 18 ASN OD1 O 9.118 -8.528 0.057 1.00 . A A . 18 ASN OD1 1 1
14 14365 1 1 19 CYS C C 5.763 -5.087 -4.236 1.00 . A A . 19 CYS C 1 1
14 14366 1 1 19 CYS CA C 6.101 -6.329 -3.420 1.00 . A A . 19 CYS CA 1 1
14 14367 1 1 19 CYS CB C 4.948 -6.657 -2.471 1.00 . A A . 19 CYS CB 1 1
14 14368 1 1 19 CYS H H 7.369 -5.478 -1.957 1.00 . A A . 19 CYS H 1 1
14 14369 1 1 19 CYS HA H 6.247 -7.156 -4.098 1.00 . A A . 19 CYS HA 1 1
14 14370 1 1 19 CYS HB2 H 5.258 -6.455 -1.456 1.00 . A A . 19 CYS HB2 1 1
14 14371 1 1 19 CYS HB3 H 4.102 -6.032 -2.715 1.00 . A A . 19 CYS HB3 1 1
14 14372 1 1 19 CYS HG H 3.686 -8.434 -3.188 1.00 . A A . 19 CYS HG 1 1
14 14373 1 1 19 CYS N N 7.337 -6.148 -2.672 1.00 . A A . 19 CYS N 1 1
14 14374 1 1 19 CYS O O 5.061 -5.169 -5.243 1.00 . A A . 19 CYS O 1 1
14 14375 1 1 19 CYS SG S 4.397 -8.377 -2.544 1.00 . A A . 19 CYS SG 1 1
14 14376 1 1 20 ILE C C 6.337 -2.819 -5.981 1.00 . A A . 20 ILE C 1 1
14 14377 1 1 20 ILE CA C 6.010 -2.686 -4.500 1.00 . A A . 20 ILE CA 1 1
14 14378 1 1 20 ILE CB C 6.831 -1.525 -3.914 1.00 . A A . 20 ILE CB 1 1
14 14379 1 1 20 ILE CD1 C 6.887 1.025 -3.892 1.00 . A A . 20 ILE CD1 1 1
14 14380 1 1 20 ILE CG1 C 6.519 -0.224 -4.661 1.00 . A A . 20 ILE CG1 1 1
14 14381 1 1 20 ILE CG2 C 8.313 -1.847 -3.994 1.00 . A A . 20 ILE CG2 1 1
14 14382 1 1 20 ILE H H 6.822 -3.930 -2.991 1.00 . A A . 20 ILE H 1 1
14 14383 1 1 20 ILE HA H 4.964 -2.451 -4.393 1.00 . A A . 20 ILE HA 1 1
14 14384 1 1 20 ILE HB H 6.565 -1.412 -2.873 1.00 . A A . 20 ILE HB 1 1
14 14385 1 1 20 ILE HD11 H 6.392 1.016 -2.932 1.00 . A A . 20 ILE HD11 1 1
14 14386 1 1 20 ILE HD12 H 6.576 1.897 -4.451 1.00 . A A . 20 ILE HD12 1 1
14 14387 1 1 20 ILE HD13 H 7.957 1.055 -3.744 1.00 . A A . 20 ILE HD13 1 1
14 14388 1 1 20 ILE HG12 H 7.067 -0.212 -5.593 1.00 . A A . 20 ILE HG12 1 1
14 14389 1 1 20 ILE HG13 H 5.461 -0.183 -4.872 1.00 . A A . 20 ILE HG13 1 1
14 14390 1 1 20 ILE HG21 H 8.848 -1.277 -3.250 1.00 . A A . 20 ILE HG21 1 1
14 14391 1 1 20 ILE HG22 H 8.682 -1.595 -4.978 1.00 . A A . 20 ILE HG22 1 1
14 14392 1 1 20 ILE HG23 H 8.460 -2.903 -3.815 1.00 . A A . 20 ILE HG23 1 1
14 14393 1 1 20 ILE N N 6.266 -3.937 -3.799 1.00 . A A . 20 ILE N 1 1
14 14394 1 1 20 ILE O O 5.556 -2.408 -6.832 1.00 . A A . 20 ILE O 1 1
14 14395 1 1 21 GLU C C 6.826 -4.276 -8.463 1.00 . A A . 21 GLU C 1 1
14 14396 1 1 21 GLU CA C 7.918 -3.582 -7.662 1.00 . A A . 21 GLU CA 1 1
14 14397 1 1 21 GLU CB C 9.197 -4.412 -7.712 1.00 . A A . 21 GLU CB 1 1
14 14398 1 1 21 GLU CD C 11.452 -3.278 -7.817 1.00 . A A . 21 GLU CD 1 1
14 14399 1 1 21 GLU CG C 10.347 -3.808 -6.923 1.00 . A A . 21 GLU CG 1 1
14 14400 1 1 21 GLU H H 8.079 -3.701 -5.555 1.00 . A A . 21 GLU H 1 1
14 14401 1 1 21 GLU HA H 8.107 -2.610 -8.093 1.00 . A A . 21 GLU HA 1 1
14 14402 1 1 21 GLU HB2 H 8.987 -5.390 -7.311 1.00 . A A . 21 GLU HB2 1 1
14 14403 1 1 21 GLU HB3 H 9.507 -4.514 -8.742 1.00 . A A . 21 GLU HB3 1 1
14 14404 1 1 21 GLU HG2 H 9.968 -2.992 -6.325 1.00 . A A . 21 GLU HG2 1 1
14 14405 1 1 21 GLU HG3 H 10.760 -4.566 -6.275 1.00 . A A . 21 GLU HG3 1 1
14 14406 1 1 21 GLU N N 7.498 -3.389 -6.280 1.00 . A A . 21 GLU N 1 1
14 14407 1 1 21 GLU O O 6.517 -3.881 -9.587 1.00 . A A . 21 GLU O 1 1
14 14408 1 1 21 GLU OE1 O 12.321 -4.078 -8.221 1.00 . A A . 21 GLU OE1 1 1
14 14409 1 1 21 GLU OE2 O 11.447 -2.065 -8.111 1.00 . A A . 21 GLU OE2 1 1
14 14410 1 1 22 TYR C C 3.959 -5.152 -8.691 1.00 . A A . 22 TYR C 1 1
14 14411 1 1 22 TYR CA C 5.174 -6.053 -8.531 1.00 . A A . 22 TYR CA 1 1
14 14412 1 1 22 TYR CB C 4.810 -7.299 -7.721 1.00 . A A . 22 TYR CB 1 1
14 14413 1 1 22 TYR CD1 C 7.255 -7.948 -7.800 1.00 . A A . 22 TYR CD1 1 1
14 14414 1 1 22 TYR CD2 C 5.896 -8.884 -6.078 1.00 . A A . 22 TYR CD2 1 1
14 14415 1 1 22 TYR CE1 C 8.350 -8.638 -7.317 1.00 . A A . 22 TYR CE1 1 1
14 14416 1 1 22 TYR CE2 C 6.987 -9.578 -5.590 1.00 . A A . 22 TYR CE2 1 1
14 14417 1 1 22 TYR CG C 6.010 -8.057 -7.189 1.00 . A A . 22 TYR CG 1 1
14 14418 1 1 22 TYR CZ C 8.212 -9.452 -6.212 1.00 . A A . 22 TYR CZ 1 1
14 14419 1 1 22 TYR H H 6.528 -5.577 -6.977 1.00 . A A . 22 TYR H 1 1
14 14420 1 1 22 TYR HA H 5.519 -6.353 -9.510 1.00 . A A . 22 TYR HA 1 1
14 14421 1 1 22 TYR HB2 H 4.203 -7.006 -6.876 1.00 . A A . 22 TYR HB2 1 1
14 14422 1 1 22 TYR HB3 H 4.244 -7.974 -8.346 1.00 . A A . 22 TYR HB3 1 1
14 14423 1 1 22 TYR HD1 H 7.361 -7.309 -8.664 1.00 . A A . 22 TYR HD1 1 1
14 14424 1 1 22 TYR HD2 H 4.937 -8.981 -5.593 1.00 . A A . 22 TYR HD2 1 1
14 14425 1 1 22 TYR HE1 H 9.308 -8.539 -7.805 1.00 . A A . 22 TYR HE1 1 1
14 14426 1 1 22 TYR HE2 H 6.879 -10.215 -4.725 1.00 . A A . 22 TYR HE2 1 1
14 14427 1 1 22 TYR HH H 10.104 -9.661 -5.941 1.00 . A A . 22 TYR HH 1 1
14 14428 1 1 22 TYR N N 6.250 -5.319 -7.880 1.00 . A A . 22 TYR N 1 1
14 14429 1 1 22 TYR O O 3.213 -5.255 -9.665 1.00 . A A . 22 TYR O 1 1
14 14430 1 1 22 TYR OH O 9.300 -10.141 -5.730 1.00 . A A . 22 TYR OH 1 1
14 14431 1 1 23 PHE C C 3.009 -2.145 -8.733 1.00 . A A . 23 PHE C 1 1
14 14432 1 1 23 PHE CA C 2.697 -3.289 -7.772 1.00 . A A . 23 PHE CA 1 1
14 14433 1 1 23 PHE CB C 2.445 -2.737 -6.368 1.00 . A A . 23 PHE CB 1 1
14 14434 1 1 23 PHE CD1 C 0.003 -3.226 -6.060 1.00 . A A . 23 PHE CD1 1 1
14 14435 1 1 23 PHE CD2 C 1.558 -4.226 -4.553 1.00 . A A . 23 PHE CD2 1 1
14 14436 1 1 23 PHE CE1 C -1.040 -3.844 -5.396 1.00 . A A . 23 PHE CE1 1 1
14 14437 1 1 23 PHE CE2 C 0.518 -4.847 -3.887 1.00 . A A . 23 PHE CE2 1 1
14 14438 1 1 23 PHE CG C 1.313 -3.412 -5.648 1.00 . A A . 23 PHE CG 1 1
14 14439 1 1 23 PHE CZ C -0.782 -4.655 -4.309 1.00 . A A . 23 PHE CZ 1 1
14 14440 1 1 23 PHE H H 4.431 -4.208 -6.997 1.00 . A A . 23 PHE H 1 1
14 14441 1 1 23 PHE HA H 1.815 -3.806 -8.116 1.00 . A A . 23 PHE HA 1 1
14 14442 1 1 23 PHE HB2 H 3.338 -2.864 -5.773 1.00 . A A . 23 PHE HB2 1 1
14 14443 1 1 23 PHE HB3 H 2.214 -1.688 -6.439 1.00 . A A . 23 PHE HB3 1 1
14 14444 1 1 23 PHE HD1 H -0.199 -2.593 -6.911 1.00 . A A . 23 PHE HD1 1 1
14 14445 1 1 23 PHE HD2 H 2.575 -4.377 -4.223 1.00 . A A . 23 PHE HD2 1 1
14 14446 1 1 23 PHE HE1 H -2.057 -3.693 -5.729 1.00 . A A . 23 PHE HE1 1 1
14 14447 1 1 23 PHE HE2 H 0.723 -5.480 -3.037 1.00 . A A . 23 PHE HE2 1 1
14 14448 1 1 23 PHE HZ H -1.596 -5.138 -3.789 1.00 . A A . 23 PHE HZ 1 1
14 14449 1 1 23 PHE N N 3.794 -4.242 -7.740 1.00 . A A . 23 PHE N 1 1
14 14450 1 1 23 PHE O O 2.104 -1.541 -9.308 1.00 . A A . 23 PHE O 1 1
14 14451 1 1 24 THR C C 4.492 -1.144 -11.259 1.00 . A A . 24 THR C 1 1
14 14452 1 1 24 THR CA C 4.726 -0.779 -9.796 1.00 . A A . 24 THR CA 1 1
14 14453 1 1 24 THR CB C 6.206 -0.459 -9.573 1.00 . A A . 24 THR CB 1 1
14 14454 1 1 24 THR CG2 C 6.541 -0.138 -8.132 1.00 . A A . 24 THR CG2 1 1
14 14455 1 1 24 THR H H 4.979 -2.371 -8.416 1.00 . A A . 24 THR H 1 1
14 14456 1 1 24 THR HA H 4.139 0.096 -9.560 1.00 . A A . 24 THR HA 1 1
14 14457 1 1 24 THR HB H 6.472 0.401 -10.169 1.00 . A A . 24 THR HB 1 1
14 14458 1 1 24 THR HG1 H 7.822 -1.213 -10.383 1.00 . A A . 24 THR HG1 1 1
14 14459 1 1 24 THR HG21 H 7.039 0.819 -8.084 1.00 . A A . 24 THR HG21 1 1
14 14460 1 1 24 THR HG22 H 7.192 -0.904 -7.735 1.00 . A A . 24 THR HG22 1 1
14 14461 1 1 24 THR HG23 H 5.632 -0.102 -7.552 1.00 . A A . 24 THR HG23 1 1
14 14462 1 1 24 THR N N 4.298 -1.856 -8.910 1.00 . A A . 24 THR N 1 1
14 14463 1 1 24 THR O O 4.353 -0.268 -12.112 1.00 . A A . 24 THR O 1 1
14 14464 1 1 24 THR OG1 O 7.020 -1.546 -9.974 1.00 . A A . 24 THR OG1 1 1
14 14465 1 1 25 SER C C 3.011 -2.245 -13.526 1.00 . A A . 25 SER C 1 1
14 14466 1 1 25 SER CA C 4.230 -2.919 -12.901 1.00 . A A . 25 SER CA 1 1
14 14467 1 1 25 SER CB C 4.044 -4.438 -12.905 1.00 . A A . 25 SER CB 1 1
14 14468 1 1 25 SER H H 4.566 -3.093 -10.818 1.00 . A A . 25 SER H 1 1
14 14469 1 1 25 SER HA H 5.103 -2.669 -13.485 1.00 . A A . 25 SER HA 1 1
14 14470 1 1 25 SER HB2 H 3.942 -4.784 -13.923 1.00 . A A . 25 SER HB2 1 1
14 14471 1 1 25 SER HB3 H 4.906 -4.904 -12.452 1.00 . A A . 25 SER HB3 1 1
14 14472 1 1 25 SER HG H 2.736 -5.755 -12.280 1.00 . A A . 25 SER HG 1 1
14 14473 1 1 25 SER N N 4.449 -2.441 -11.541 1.00 . A A . 25 SER N 1 1
14 14474 1 1 25 SER O O 2.909 -2.134 -14.748 1.00 . A A . 25 SER O 1 1
14 14475 1 1 25 SER OG O 2.887 -4.812 -12.178 1.00 . A A . 25 SER OG 1 1
14 14476 1 1 26 GLN C C 0.970 0.382 -12.947 1.00 . A A . 26 GLN C 1 1
14 14477 1 1 26 GLN CA C 0.879 -1.127 -13.149 1.00 . A A . 26 GLN CA 1 1
14 14478 1 1 26 GLN CB C -0.358 -1.669 -12.416 1.00 . A A . 26 GLN CB 1 1
14 14479 1 1 26 GLN CD C -0.135 -4.136 -12.917 1.00 . A A . 26 GLN CD 1 1
14 14480 1 1 26 GLN CG C -0.183 -3.067 -11.843 1.00 . A A . 26 GLN CG 1 1
14 14481 1 1 26 GLN H H 2.229 -1.909 -11.716 1.00 . A A . 26 GLN H 1 1
14 14482 1 1 26 GLN HA H 0.779 -1.331 -14.204 1.00 . A A . 26 GLN HA 1 1
14 14483 1 1 26 GLN HB2 H -0.597 -1.001 -11.602 1.00 . A A . 26 GLN HB2 1 1
14 14484 1 1 26 GLN HB3 H -1.187 -1.689 -13.106 1.00 . A A . 26 GLN HB3 1 1
14 14485 1 1 26 GLN HE21 H 0.761 -5.390 -11.660 1.00 . A A . 26 GLN HE21 1 1
14 14486 1 1 26 GLN HE22 H 0.464 -6.003 -13.248 1.00 . A A . 26 GLN HE22 1 1
14 14487 1 1 26 GLN HG2 H 0.741 -3.100 -11.283 1.00 . A A . 26 GLN HG2 1 1
14 14488 1 1 26 GLN HG3 H -1.010 -3.279 -11.182 1.00 . A A . 26 GLN HG3 1 1
14 14489 1 1 26 GLN N N 2.093 -1.789 -12.679 1.00 . A A . 26 GLN N 1 1
14 14490 1 1 26 GLN NE2 N 0.419 -5.293 -12.574 1.00 . A A . 26 GLN NE2 1 1
14 14491 1 1 26 GLN O O 0.734 1.159 -13.872 1.00 . A A . 26 GLN O 1 1
14 14492 1 1 26 GLN OE1 O -0.591 -3.926 -14.040 1.00 . A A . 26 GLN OE1 1 1
14 14493 1 1 27 GLY C C 1.125 2.485 -9.953 1.00 . A A . 27 GLY C 1 1
14 14494 1 1 27 GLY CA C 1.410 2.201 -11.414 1.00 . A A . 27 GLY CA 1 1
14 14495 1 1 27 GLY H H 1.475 0.120 -11.030 1.00 . A A . 27 GLY H 1 1
14 14496 1 1 27 GLY HA2 H 2.409 2.537 -11.647 1.00 . A A . 27 GLY HA2 1 1
14 14497 1 1 27 GLY HA3 H 0.704 2.748 -12.021 1.00 . A A . 27 GLY HA3 1 1
14 14498 1 1 27 GLY N N 1.303 0.787 -11.727 1.00 . A A . 27 GLY N 1 1
14 14499 1 1 27 GLY O O 0.253 3.292 -9.627 1.00 . A A . 27 GLY O 1 1
14 14500 1 1 28 LEU C C 2.727 2.945 -7.061 1.00 . A A . 28 LEU C 1 1
14 14501 1 1 28 LEU CA C 1.681 1.996 -7.636 1.00 . A A . 28 LEU CA 1 1
14 14502 1 1 28 LEU CB C 1.753 0.642 -6.926 1.00 . A A . 28 LEU CB 1 1
14 14503 1 1 28 LEU CD1 C 0.292 0.974 -4.917 1.00 . A A . 28 LEU CD1 1 1
14 14504 1 1 28 LEU CD2 C -0.737 0.423 -7.131 1.00 . A A . 28 LEU CD2 1 1
14 14505 1 1 28 LEU CG C 0.465 0.211 -6.222 1.00 . A A . 28 LEU CG 1 1
14 14506 1 1 28 LEU H H 2.538 1.186 -9.393 1.00 . A A . 28 LEU H 1 1
14 14507 1 1 28 LEU HA H 0.701 2.423 -7.477 1.00 . A A . 28 LEU HA 1 1
14 14508 1 1 28 LEU HB2 H 2.007 -0.110 -7.658 1.00 . A A . 28 LEU HB2 1 1
14 14509 1 1 28 LEU HB3 H 2.543 0.684 -6.190 1.00 . A A . 28 LEU HB3 1 1
14 14510 1 1 28 LEU HD11 H 0.625 0.359 -4.094 1.00 . A A . 28 LEU HD11 1 1
14 14511 1 1 28 LEU HD12 H -0.750 1.224 -4.780 1.00 . A A . 28 LEU HD12 1 1
14 14512 1 1 28 LEU HD13 H 0.878 1.879 -4.949 1.00 . A A . 28 LEU HD13 1 1
14 14513 1 1 28 LEU HD21 H -1.384 1.175 -6.704 1.00 . A A . 28 LEU HD21 1 1
14 14514 1 1 28 LEU HD22 H -1.281 -0.504 -7.231 1.00 . A A . 28 LEU HD22 1 1
14 14515 1 1 28 LEU HD23 H -0.399 0.750 -8.103 1.00 . A A . 28 LEU HD23 1 1
14 14516 1 1 28 LEU HG H 0.525 -0.843 -5.987 1.00 . A A . 28 LEU HG 1 1
14 14517 1 1 28 LEU N N 1.864 1.821 -9.070 1.00 . A A . 28 LEU N 1 1
14 14518 1 1 28 LEU O O 3.218 2.747 -5.950 1.00 . A A . 28 LEU O 1 1
14 14519 1 1 29 GLN C C 3.298 6.212 -6.830 1.00 . A A . 29 GLN C 1 1
14 14520 1 1 29 GLN CA C 4.018 4.982 -7.374 1.00 . A A . 29 GLN CA 1 1
14 14521 1 1 29 GLN CB C 4.949 5.376 -8.523 1.00 . A A . 29 GLN CB 1 1
14 14522 1 1 29 GLN CD C 4.744 7.137 -10.324 1.00 . A A . 29 GLN CD 1 1
14 14523 1 1 29 GLN CG C 4.217 5.824 -9.778 1.00 . A A . 29 GLN CG 1 1
14 14524 1 1 29 GLN H H 2.617 4.098 -8.691 1.00 . A A . 29 GLN H 1 1
14 14525 1 1 29 GLN HA H 4.604 4.543 -6.580 1.00 . A A . 29 GLN HA 1 1
14 14526 1 1 29 GLN HB2 H 5.585 6.184 -8.194 1.00 . A A . 29 GLN HB2 1 1
14 14527 1 1 29 GLN HB3 H 5.566 4.525 -8.776 1.00 . A A . 29 GLN HB3 1 1
14 14528 1 1 29 GLN HE21 H 6.265 6.196 -11.195 1.00 . A A . 29 GLN HE21 1 1
14 14529 1 1 29 GLN HE22 H 6.214 7.908 -11.420 1.00 . A A . 29 GLN HE22 1 1
14 14530 1 1 29 GLN HG2 H 4.332 5.063 -10.537 1.00 . A A . 29 GLN HG2 1 1
14 14531 1 1 29 GLN HG3 H 3.170 5.943 -9.544 1.00 . A A . 29 GLN HG3 1 1
14 14532 1 1 29 GLN N N 3.051 3.986 -7.819 1.00 . A A . 29 GLN N 1 1
14 14533 1 1 29 GLN NE2 N 5.853 7.074 -11.054 1.00 . A A . 29 GLN NE2 1 1
14 14534 1 1 29 GLN O O 3.830 6.935 -5.988 1.00 . A A . 29 GLN O 1 1
14 14535 1 1 29 GLN OE1 O 4.160 8.196 -10.096 1.00 . A A . 29 GLN OE1 1 1
14 14536 1 1 30 SER C C 0.108 7.013 -5.979 1.00 . A A . 30 SER C 1 1
14 14537 1 1 30 SER CA C 1.254 7.537 -6.831 1.00 . A A . 30 SER CA 1 1
14 14538 1 1 30 SER CB C 0.704 8.336 -8.015 1.00 . A A . 30 SER CB 1 1
14 14539 1 1 30 SER H H 1.693 5.802 -7.955 1.00 . A A . 30 SER H 1 1
14 14540 1 1 30 SER HA H 1.873 8.178 -6.225 1.00 . A A . 30 SER HA 1 1
14 14541 1 1 30 SER HB2 H -0.375 8.317 -7.989 1.00 . A A . 30 SER HB2 1 1
14 14542 1 1 30 SER HB3 H 1.050 9.357 -7.950 1.00 . A A . 30 SER HB3 1 1
14 14543 1 1 30 SER HG H 1.124 8.467 -9.924 1.00 . A A . 30 SER HG 1 1
14 14544 1 1 30 SER N N 2.071 6.426 -7.300 1.00 . A A . 30 SER N 1 1
14 14545 1 1 30 SER O O -0.852 6.454 -6.501 1.00 . A A . 30 SER O 1 1
14 14546 1 1 30 SER OG O 1.138 7.786 -9.248 1.00 . A A . 30 SER OG 1 1
14 14547 1 1 31 ILE C C -2.209 7.017 -4.231 1.00 . A A . 31 ILE C 1 1
14 14548 1 1 31 ILE CA C -0.797 6.686 -3.738 1.00 . A A . 31 ILE CA 1 1
14 14549 1 1 31 ILE CB C -0.587 7.234 -2.308 1.00 . A A . 31 ILE CB 1 1
14 14550 1 1 31 ILE CD1 C -0.367 5.661 -0.320 1.00 . A A . 31 ILE CD1 1 1
14 14551 1 1 31 ILE CG1 C -1.304 6.336 -1.298 1.00 . A A . 31 ILE CG1 1 1
14 14552 1 1 31 ILE CG2 C -1.070 8.674 -2.185 1.00 . A A . 31 ILE CG2 1 1
14 14553 1 1 31 ILE H H 1.020 7.619 -4.304 1.00 . A A . 31 ILE H 1 1
14 14554 1 1 31 ILE HA H -0.697 5.614 -3.691 1.00 . A A . 31 ILE HA 1 1
14 14555 1 1 31 ILE HB H 0.472 7.221 -2.099 1.00 . A A . 31 ILE HB 1 1
14 14556 1 1 31 ILE HD11 H 0.610 6.116 -0.386 1.00 . A A . 31 ILE HD11 1 1
14 14557 1 1 31 ILE HD12 H -0.293 4.611 -0.561 1.00 . A A . 31 ILE HD12 1 1
14 14558 1 1 31 ILE HD13 H -0.752 5.775 0.682 1.00 . A A . 31 ILE HD13 1 1
14 14559 1 1 31 ILE HG12 H -2.005 6.930 -0.731 1.00 . A A . 31 ILE HG12 1 1
14 14560 1 1 31 ILE HG13 H -1.839 5.563 -1.832 1.00 . A A . 31 ILE HG13 1 1
14 14561 1 1 31 ILE HG21 H -0.473 9.310 -2.821 1.00 . A A . 31 ILE HG21 1 1
14 14562 1 1 31 ILE HG22 H -0.977 8.998 -1.159 1.00 . A A . 31 ILE HG22 1 1
14 14563 1 1 31 ILE HG23 H -2.105 8.730 -2.488 1.00 . A A . 31 ILE HG23 1 1
14 14564 1 1 31 ILE N N 0.221 7.180 -4.662 1.00 . A A . 31 ILE N 1 1
14 14565 1 1 31 ILE O O -3.166 6.302 -3.933 1.00 . A A . 31 ILE O 1 1
14 14566 1 1 32 TYR C C -4.196 7.370 -6.413 1.00 . A A . 32 TYR C 1 1
14 14567 1 1 32 TYR CA C -3.615 8.487 -5.550 1.00 . A A . 32 TYR CA 1 1
14 14568 1 1 32 TYR CB C -3.471 9.768 -6.374 1.00 . A A . 32 TYR CB 1 1
14 14569 1 1 32 TYR CD1 C -3.556 11.523 -4.561 1.00 . A A . 32 TYR CD1 1 1
14 14570 1 1 32 TYR CD2 C -5.227 11.576 -6.261 1.00 . A A . 32 TYR CD2 1 1
14 14571 1 1 32 TYR CE1 C -4.125 12.628 -3.960 1.00 . A A . 32 TYR CE1 1 1
14 14572 1 1 32 TYR CE2 C -5.803 12.682 -5.665 1.00 . A A . 32 TYR CE2 1 1
14 14573 1 1 32 TYR CG C -4.095 10.980 -5.721 1.00 . A A . 32 TYR CG 1 1
14 14574 1 1 32 TYR CZ C -5.249 13.204 -4.516 1.00 . A A . 32 TYR CZ 1 1
14 14575 1 1 32 TYR H H -1.532 8.623 -5.211 1.00 . A A . 32 TYR H 1 1
14 14576 1 1 32 TYR HA H -4.287 8.674 -4.725 1.00 . A A . 32 TYR HA 1 1
14 14577 1 1 32 TYR HB2 H -2.421 9.974 -6.524 1.00 . A A . 32 TYR HB2 1 1
14 14578 1 1 32 TYR HB3 H -3.945 9.626 -7.334 1.00 . A A . 32 TYR HB3 1 1
14 14579 1 1 32 TYR HD1 H -2.676 11.069 -4.129 1.00 . A A . 32 TYR HD1 1 1
14 14580 1 1 32 TYR HD2 H -5.659 11.165 -7.161 1.00 . A A . 32 TYR HD2 1 1
14 14581 1 1 32 TYR HE1 H -3.690 13.037 -3.060 1.00 . A A . 32 TYR HE1 1 1
14 14582 1 1 32 TYR HE2 H -6.682 13.133 -6.101 1.00 . A A . 32 TYR HE2 1 1
14 14583 1 1 32 TYR HH H -5.618 15.089 -4.435 1.00 . A A . 32 TYR HH 1 1
14 14584 1 1 32 TYR N N -2.328 8.094 -4.998 1.00 . A A . 32 TYR N 1 1
14 14585 1 1 32 TYR O O -5.404 7.315 -6.642 1.00 . A A . 32 TYR O 1 1
14 14586 1 1 32 TYR OH O -5.819 14.305 -3.919 1.00 . A A . 32 TYR OH 1 1
14 14587 1 1 33 HIS C C -4.269 4.199 -6.852 1.00 . A A . 33 HIS C 1 1
14 14588 1 1 33 HIS CA C -3.766 5.354 -7.712 1.00 . A A . 33 HIS CA 1 1
14 14589 1 1 33 HIS CB C -2.619 4.879 -8.606 1.00 . A A . 33 HIS CB 1 1
14 14590 1 1 33 HIS CD2 C -2.469 5.101 -11.187 1.00 . A A . 33 HIS CD2 1 1
14 14591 1 1 33 HIS CE1 C -4.217 3.887 -11.715 1.00 . A A . 33 HIS CE1 1 1
14 14592 1 1 33 HIS CG C -3.021 4.659 -10.032 1.00 . A A . 33 HIS CG 1 1
14 14593 1 1 33 HIS H H -2.374 6.561 -6.668 1.00 . A A . 33 HIS H 1 1
14 14594 1 1 33 HIS HA H -4.577 5.702 -8.335 1.00 . A A . 33 HIS HA 1 1
14 14595 1 1 33 HIS HB2 H -1.832 5.619 -8.594 1.00 . A A . 33 HIS HB2 1 1
14 14596 1 1 33 HIS HB3 H -2.235 3.945 -8.222 1.00 . A A . 33 HIS HB3 1 1
14 14597 1 1 33 HIS HD1 H -4.723 3.442 -9.782 1.00 . A A . 33 HIS HD1 1 1
14 14598 1 1 33 HIS HD2 H -1.592 5.726 -11.281 1.00 . A A . 33 HIS HD2 1 1
14 14599 1 1 33 HIS HE1 H -4.978 3.373 -12.283 1.00 . A A . 33 HIS HE1 1 1
14 14600 1 1 33 HIS HE2 H -3.073 4.763 -13.171 1.00 . A A . 33 HIS HE2 1 1
14 14601 1 1 33 HIS N N -3.330 6.471 -6.882 1.00 . A A . 33 HIS N 1 1
14 14602 1 1 33 HIS ND1 N -4.114 3.900 -10.396 1.00 . A A . 33 HIS ND1 1 1
14 14603 1 1 33 HIS NE2 N -3.232 4.607 -12.216 1.00 . A A . 33 HIS NE2 1 1
14 14604 1 1 33 HIS O O -5.055 3.370 -7.310 1.00 . A A . 33 HIS O 1 1
14 14605 1 1 34 LEU C C -5.192 3.611 -3.632 1.00 . A A . 34 LEU C 1 1
14 14606 1 1 34 LEU CA C -4.219 3.090 -4.685 1.00 . A A . 34 LEU CA 1 1
14 14607 1 1 34 LEU CB C -2.997 2.483 -4.002 1.00 . A A . 34 LEU CB 1 1
14 14608 1 1 34 LEU CD1 C -0.950 2.942 -2.632 1.00 . A A . 34 LEU CD1 1 1
14 14609 1 1 34 LEU CD2 C -1.025 3.635 -5.034 1.00 . A A . 34 LEU CD2 1 1
14 14610 1 1 34 LEU CG C -1.835 3.448 -3.760 1.00 . A A . 34 LEU CG 1 1
14 14611 1 1 34 LEU H H -3.187 4.837 -5.293 1.00 . A A . 34 LEU H 1 1
14 14612 1 1 34 LEU HA H -4.714 2.325 -5.263 1.00 . A A . 34 LEU HA 1 1
14 14613 1 1 34 LEU HB2 H -3.305 2.081 -3.050 1.00 . A A . 34 LEU HB2 1 1
14 14614 1 1 34 LEU HB3 H -2.641 1.676 -4.618 1.00 . A A . 34 LEU HB3 1 1
14 14615 1 1 34 LEU HD11 H -1.522 2.903 -1.715 1.00 . A A . 34 LEU HD11 1 1
14 14616 1 1 34 LEU HD12 H -0.112 3.610 -2.504 1.00 . A A . 34 LEU HD12 1 1
14 14617 1 1 34 LEU HD13 H -0.589 1.953 -2.873 1.00 . A A . 34 LEU HD13 1 1
14 14618 1 1 34 LEU HD21 H -1.273 4.585 -5.480 1.00 . A A . 34 LEU HD21 1 1
14 14619 1 1 34 LEU HD22 H -1.257 2.841 -5.728 1.00 . A A . 34 LEU HD22 1 1
14 14620 1 1 34 LEU HD23 H 0.028 3.613 -4.797 1.00 . A A . 34 LEU HD23 1 1
14 14621 1 1 34 LEU HG H -2.227 4.411 -3.467 1.00 . A A . 34 LEU HG 1 1
14 14622 1 1 34 LEU N N -3.810 4.147 -5.605 1.00 . A A . 34 LEU N 1 1
14 14623 1 1 34 LEU O O -5.413 2.967 -2.608 1.00 . A A . 34 LEU O 1 1
14 14624 1 1 35 GLN C C -8.060 4.626 -2.977 1.00 . A A . 35 GLN C 1 1
14 14625 1 1 35 GLN CA C -6.727 5.371 -2.965 1.00 . A A . 35 GLN CA 1 1
14 14626 1 1 35 GLN CB C -6.950 6.843 -3.315 1.00 . A A . 35 GLN CB 1 1
14 14627 1 1 35 GLN CD C -6.917 8.654 -1.562 1.00 . A A . 35 GLN CD 1 1
14 14628 1 1 35 GLN CG C -7.739 7.602 -2.263 1.00 . A A . 35 GLN CG 1 1
14 14629 1 1 35 GLN H H -5.564 5.236 -4.725 1.00 . A A . 35 GLN H 1 1
14 14630 1 1 35 GLN HA H -6.304 5.307 -1.973 1.00 . A A . 35 GLN HA 1 1
14 14631 1 1 35 GLN HB2 H -5.990 7.322 -3.431 1.00 . A A . 35 GLN HB2 1 1
14 14632 1 1 35 GLN HB3 H -7.488 6.901 -4.250 1.00 . A A . 35 GLN HB3 1 1
14 14633 1 1 35 GLN HE21 H -7.735 8.142 0.172 1.00 . A A . 35 GLN HE21 1 1
14 14634 1 1 35 GLN HE22 H -6.581 9.417 0.230 1.00 . A A . 35 GLN HE22 1 1
14 14635 1 1 35 GLN HG2 H -8.581 8.083 -2.736 1.00 . A A . 35 GLN HG2 1 1
14 14636 1 1 35 GLN HG3 H -8.093 6.904 -1.520 1.00 . A A . 35 GLN HG3 1 1
14 14637 1 1 35 GLN N N -5.778 4.771 -3.893 1.00 . A A . 35 GLN N 1 1
14 14638 1 1 35 GLN NE2 N -7.094 8.749 -0.254 1.00 . A A . 35 GLN NE2 1 1
14 14639 1 1 35 GLN O O -8.839 4.718 -2.029 1.00 . A A . 35 GLN O 1 1
14 14640 1 1 35 GLN OE1 O -6.136 9.372 -2.185 1.00 . A A . 35 GLN OE1 1 1
14 14641 1 1 36 ASN C C -9.295 1.680 -4.549 1.00 . A A . 36 ASN C 1 1
14 14642 1 1 36 ASN CA C -9.562 3.139 -4.183 1.00 . A A . 36 ASN CA 1 1
14 14643 1 1 36 ASN CB C -10.457 3.782 -5.244 1.00 . A A . 36 ASN CB 1 1
14 14644 1 1 36 ASN CG C -11.376 4.837 -4.663 1.00 . A A . 36 ASN CG 1 1
14 14645 1 1 36 ASN H H -7.662 3.856 -4.781 1.00 . A A . 36 ASN H 1 1
14 14646 1 1 36 ASN HA H -10.068 3.170 -3.230 1.00 . A A . 36 ASN HA 1 1
14 14647 1 1 36 ASN HB2 H -9.837 4.250 -5.995 1.00 . A A . 36 ASN HB2 1 1
14 14648 1 1 36 ASN HB3 H -11.064 3.019 -5.709 1.00 . A A . 36 ASN HB3 1 1
14 14649 1 1 36 ASN HD21 H -10.240 6.277 -5.431 1.00 . A A . 36 ASN HD21 1 1
14 14650 1 1 36 ASN HD22 H -11.621 6.805 -4.540 1.00 . A A . 36 ASN HD22 1 1
14 14651 1 1 36 ASN N N -8.318 3.890 -4.055 1.00 . A A . 36 ASN N 1 1
14 14652 1 1 36 ASN ND2 N -11.046 6.100 -4.902 1.00 . A A . 36 ASN ND2 1 1
14 14653 1 1 36 ASN O O -10.177 0.987 -5.052 1.00 . A A . 36 ASN O 1 1
14 14654 1 1 36 ASN OD1 O -12.369 4.522 -4.009 1.00 . A A . 36 ASN OD1 1 1
14 14655 1 1 37 LEU C C -8.100 -1.096 -3.461 1.00 . A A . 37 LEU C 1 1
14 14656 1 1 37 LEU CA C -7.701 -0.157 -4.592 1.00 . A A . 37 LEU CA 1 1
14 14657 1 1 37 LEU CB C -6.196 -0.249 -4.843 1.00 . A A . 37 LEU CB 1 1
14 14658 1 1 37 LEU CD1 C -4.539 0.049 -6.699 1.00 . A A . 37 LEU CD1 1 1
14 14659 1 1 37 LEU CD2 C -5.630 -2.175 -6.339 1.00 . A A . 37 LEU CD2 1 1
14 14660 1 1 37 LEU CG C -5.806 -0.668 -6.261 1.00 . A A . 37 LEU CG 1 1
14 14661 1 1 37 LEU H H -7.411 1.810 -3.886 1.00 . A A . 37 LEU H 1 1
14 14662 1 1 37 LEU HA H -8.226 -0.451 -5.489 1.00 . A A . 37 LEU HA 1 1
14 14663 1 1 37 LEU HB2 H -5.759 0.718 -4.643 1.00 . A A . 37 LEU HB2 1 1
14 14664 1 1 37 LEU HB3 H -5.778 -0.964 -4.150 1.00 . A A . 37 LEU HB3 1 1
14 14665 1 1 37 LEU HD11 H -4.735 1.108 -6.777 1.00 . A A . 37 LEU HD11 1 1
14 14666 1 1 37 LEU HD12 H -4.223 -0.331 -7.659 1.00 . A A . 37 LEU HD12 1 1
14 14667 1 1 37 LEU HD13 H -3.759 -0.121 -5.970 1.00 . A A . 37 LEU HD13 1 1
14 14668 1 1 37 LEU HD21 H -6.475 -2.660 -5.873 1.00 . A A . 37 LEU HD21 1 1
14 14669 1 1 37 LEU HD22 H -4.723 -2.459 -5.827 1.00 . A A . 37 LEU HD22 1 1
14 14670 1 1 37 LEU HD23 H -5.567 -2.478 -7.374 1.00 . A A . 37 LEU HD23 1 1
14 14671 1 1 37 LEU HG H -6.598 -0.390 -6.942 1.00 . A A . 37 LEU HG 1 1
14 14672 1 1 37 LEU N N -8.075 1.216 -4.288 1.00 . A A . 37 LEU N 1 1
14 14673 1 1 37 LEU O O -7.653 -0.946 -2.326 1.00 . A A . 37 LEU O 1 1
14 14674 1 1 38 THR C C -8.636 -4.348 -2.913 1.00 . A A . 38 THR C 1 1
14 14675 1 1 38 THR CA C -9.409 -3.047 -2.811 1.00 . A A . 38 THR CA 1 1
14 14676 1 1 38 THR CB C -10.895 -3.343 -3.040 1.00 . A A . 38 THR CB 1 1
14 14677 1 1 38 THR CG2 C -11.708 -3.376 -1.767 1.00 . A A . 38 THR CG2 1 1
14 14678 1 1 38 THR H H -9.254 -2.130 -4.713 1.00 . A A . 38 THR H 1 1
14 14679 1 1 38 THR HA H -9.269 -2.633 -1.817 1.00 . A A . 38 THR HA 1 1
14 14680 1 1 38 THR HB H -10.987 -4.316 -3.510 1.00 . A A . 38 THR HB 1 1
14 14681 1 1 38 THR HG1 H -11.563 -1.544 -3.429 1.00 . A A . 38 THR HG1 1 1
14 14682 1 1 38 THR HG21 H -12.749 -3.530 -2.010 1.00 . A A . 38 THR HG21 1 1
14 14683 1 1 38 THR HG22 H -11.596 -2.439 -1.245 1.00 . A A . 38 THR HG22 1 1
14 14684 1 1 38 THR HG23 H -11.362 -4.184 -1.140 1.00 . A A . 38 THR HG23 1 1
14 14685 1 1 38 THR N N -8.936 -2.072 -3.789 1.00 . A A . 38 THR N 1 1
14 14686 1 1 38 THR O O -7.804 -4.526 -3.803 1.00 . A A . 38 THR O 1 1
14 14687 1 1 38 THR OG1 O -11.473 -2.377 -3.899 1.00 . A A . 38 THR OG1 1 1
14 14688 1 1 39 ILE C C -8.748 -7.327 -3.287 1.00 . A A . 39 ILE C 1 1
14 14689 1 1 39 ILE CA C -8.344 -6.585 -2.023 1.00 . A A . 39 ILE CA 1 1
14 14690 1 1 39 ILE CB C -8.747 -7.394 -0.774 1.00 . A A . 39 ILE CB 1 1
14 14691 1 1 39 ILE CD1 C -6.469 -8.272 -0.100 1.00 . A A . 39 ILE CD1 1 1
14 14692 1 1 39 ILE CG1 C -7.845 -8.616 -0.619 1.00 . A A . 39 ILE CG1 1 1
14 14693 1 1 39 ILE CG2 C -10.210 -7.803 -0.831 1.00 . A A . 39 ILE CG2 1 1
14 14694 1 1 39 ILE H H -9.651 -5.074 -1.361 1.00 . A A . 39 ILE H 1 1
14 14695 1 1 39 ILE HA H -7.274 -6.460 -2.015 1.00 . A A . 39 ILE HA 1 1
14 14696 1 1 39 ILE HB H -8.621 -6.755 0.084 1.00 . A A . 39 ILE HB 1 1
14 14697 1 1 39 ILE HD11 H -5.819 -8.041 -0.931 1.00 . A A . 39 ILE HD11 1 1
14 14698 1 1 39 ILE HD12 H -6.069 -9.112 0.448 1.00 . A A . 39 ILE HD12 1 1
14 14699 1 1 39 ILE HD13 H -6.536 -7.413 0.553 1.00 . A A . 39 ILE HD13 1 1
14 14700 1 1 39 ILE HG12 H -8.299 -9.307 0.076 1.00 . A A . 39 ILE HG12 1 1
14 14701 1 1 39 ILE HG13 H -7.729 -9.097 -1.579 1.00 . A A . 39 ILE HG13 1 1
14 14702 1 1 39 ILE HG21 H -10.763 -7.076 -1.406 1.00 . A A . 39 ILE HG21 1 1
14 14703 1 1 39 ILE HG22 H -10.608 -7.846 0.172 1.00 . A A . 39 ILE HG22 1 1
14 14704 1 1 39 ILE HG23 H -10.296 -8.773 -1.295 1.00 . A A . 39 ILE HG23 1 1
14 14705 1 1 39 ILE N N -8.953 -5.271 -2.016 1.00 . A A . 39 ILE N 1 1
14 14706 1 1 39 ILE O O -7.977 -8.107 -3.846 1.00 . A A . 39 ILE O 1 1
14 14707 1 1 40 GLU C C -9.509 -7.346 -6.138 1.00 . A A . 40 GLU C 1 1
14 14708 1 1 40 GLU CA C -10.466 -7.616 -4.985 1.00 . A A . 40 GLU CA 1 1
14 14709 1 1 40 GLU CB C -11.845 -7.043 -5.313 1.00 . A A . 40 GLU CB 1 1
14 14710 1 1 40 GLU CD C -13.818 -8.483 -4.674 1.00 . A A . 40 GLU CD 1 1
14 14711 1 1 40 GLU CG C -12.899 -7.350 -4.263 1.00 . A A . 40 GLU CG 1 1
14 14712 1 1 40 GLU H H -10.506 -6.382 -3.269 1.00 . A A . 40 GLU H 1 1
14 14713 1 1 40 GLU HA H -10.549 -8.679 -4.835 1.00 . A A . 40 GLU HA 1 1
14 14714 1 1 40 GLU HB2 H -11.764 -5.971 -5.407 1.00 . A A . 40 GLU HB2 1 1
14 14715 1 1 40 GLU HB3 H -12.177 -7.455 -6.255 1.00 . A A . 40 GLU HB3 1 1
14 14716 1 1 40 GLU HG2 H -12.404 -7.623 -3.343 1.00 . A A . 40 GLU HG2 1 1
14 14717 1 1 40 GLU HG3 H -13.496 -6.464 -4.101 1.00 . A A . 40 GLU HG3 1 1
14 14718 1 1 40 GLU N N -9.954 -7.028 -3.757 1.00 . A A . 40 GLU N 1 1
14 14719 1 1 40 GLU O O -9.231 -8.226 -6.951 1.00 . A A . 40 GLU O 1 1
14 14720 1 1 40 GLU OE1 O -13.481 -9.653 -4.393 1.00 . A A . 40 GLU OE1 1 1
14 14721 1 1 40 GLU OE2 O -14.874 -8.201 -5.280 1.00 . A A . 40 GLU OE2 1 1
14 14722 1 1 41 ASP C C -6.643 -6.081 -6.844 1.00 . A A . 41 ASP C 1 1
14 14723 1 1 41 ASP CA C -8.070 -5.716 -7.235 1.00 . A A . 41 ASP CA 1 1
14 14724 1 1 41 ASP CB C -8.170 -4.210 -7.487 1.00 . A A . 41 ASP CB 1 1
14 14725 1 1 41 ASP CG C -8.716 -3.888 -8.864 1.00 . A A . 41 ASP CG 1 1
14 14726 1 1 41 ASP H H -9.268 -5.464 -5.512 1.00 . A A . 41 ASP H 1 1
14 14727 1 1 41 ASP HA H -8.331 -6.244 -8.140 1.00 . A A . 41 ASP HA 1 1
14 14728 1 1 41 ASP HB2 H -8.824 -3.770 -6.749 1.00 . A A . 41 ASP HB2 1 1
14 14729 1 1 41 ASP HB3 H -7.188 -3.771 -7.399 1.00 . A A . 41 ASP HB3 1 1
14 14730 1 1 41 ASP N N -9.009 -6.115 -6.196 1.00 . A A . 41 ASP N 1 1
14 14731 1 1 41 ASP O O -5.813 -6.390 -7.699 1.00 . A A . 41 ASP O 1 1
14 14732 1 1 41 ASP OD1 O -7.911 -3.778 -9.812 1.00 . A A . 41 ASP OD1 1 1
14 14733 1 1 41 ASP OD2 O -9.950 -3.743 -8.995 1.00 . A A . 41 ASP OD2 1 1
14 14734 1 1 42 LEU C C -4.606 -7.742 -5.516 1.00 . A A . 42 LEU C 1 1
14 14735 1 1 42 LEU CA C -5.035 -6.360 -5.039 1.00 . A A . 42 LEU CA 1 1
14 14736 1 1 42 LEU CB C -5.012 -6.307 -3.502 1.00 . A A . 42 LEU CB 1 1
14 14737 1 1 42 LEU CD1 C -4.210 -4.715 -1.734 1.00 . A A . 42 LEU CD1 1 1
14 14738 1 1 42 LEU CD2 C -5.165 -3.777 -3.839 1.00 . A A . 42 LEU CD2 1 1
14 14739 1 1 42 LEU CG C -5.230 -4.927 -2.839 1.00 . A A . 42 LEU CG 1 1
14 14740 1 1 42 LEU H H -7.066 -5.783 -4.914 1.00 . A A . 42 LEU H 1 1
14 14741 1 1 42 LEU HA H -4.344 -5.627 -5.428 1.00 . A A . 42 LEU HA 1 1
14 14742 1 1 42 LEU HB2 H -5.778 -6.975 -3.138 1.00 . A A . 42 LEU HB2 1 1
14 14743 1 1 42 LEU HB3 H -4.055 -6.684 -3.173 1.00 . A A . 42 LEU HB3 1 1
14 14744 1 1 42 LEU HD11 H -4.411 -5.399 -0.923 1.00 . A A . 42 LEU HD11 1 1
14 14745 1 1 42 LEU HD12 H -4.279 -3.700 -1.373 1.00 . A A . 42 LEU HD12 1 1
14 14746 1 1 42 LEU HD13 H -3.219 -4.895 -2.121 1.00 . A A . 42 LEU HD13 1 1
14 14747 1 1 42 LEU HD21 H -4.137 -3.602 -4.120 1.00 . A A . 42 LEU HD21 1 1
14 14748 1 1 42 LEU HD22 H -5.571 -2.884 -3.386 1.00 . A A . 42 LEU HD22 1 1
14 14749 1 1 42 LEU HD23 H -5.739 -4.027 -4.716 1.00 . A A . 42 LEU HD23 1 1
14 14750 1 1 42 LEU HG H -6.207 -4.909 -2.384 1.00 . A A . 42 LEU HG 1 1
14 14751 1 1 42 LEU N N -6.363 -6.037 -5.545 1.00 . A A . 42 LEU N 1 1
14 14752 1 1 42 LEU O O -3.531 -7.907 -6.092 1.00 . A A . 42 LEU O 1 1
14 14753 1 1 43 GLY C C -5.253 -10.242 -7.221 1.00 . A A . 43 GLY C 1 1
14 14754 1 1 43 GLY CA C -5.166 -10.085 -5.714 1.00 . A A . 43 GLY CA 1 1
14 14755 1 1 43 GLY H H -6.308 -8.540 -4.827 1.00 . A A . 43 GLY H 1 1
14 14756 1 1 43 GLY HA2 H -4.167 -10.343 -5.394 1.00 . A A . 43 GLY HA2 1 1
14 14757 1 1 43 GLY HA3 H -5.867 -10.762 -5.250 1.00 . A A . 43 GLY HA3 1 1
14 14758 1 1 43 GLY N N -5.460 -8.732 -5.281 1.00 . A A . 43 GLY N 1 1
14 14759 1 1 43 GLY O O -4.753 -11.219 -7.778 1.00 . A A . 43 GLY O 1 1
14 14760 1 1 44 ALA C C -4.653 -9.236 -9.997 1.00 . A A . 44 ALA C 1 1
14 14761 1 1 44 ALA CA C -6.022 -9.307 -9.335 1.00 . A A . 44 ALA CA 1 1
14 14762 1 1 44 ALA CB C -6.904 -8.164 -9.814 1.00 . A A . 44 ALA CB 1 1
14 14763 1 1 44 ALA H H -6.257 -8.518 -7.385 1.00 . A A . 44 ALA H 1 1
14 14764 1 1 44 ALA HA H -6.498 -10.237 -9.609 1.00 . A A . 44 ALA HA 1 1
14 14765 1 1 44 ALA HB1 H -7.098 -8.277 -10.870 1.00 . A A . 44 ALA HB1 1 1
14 14766 1 1 44 ALA HB2 H -6.403 -7.224 -9.638 1.00 . A A . 44 ALA HB2 1 1
14 14767 1 1 44 ALA HB3 H -7.839 -8.178 -9.273 1.00 . A A . 44 ALA HB3 1 1
14 14768 1 1 44 ALA N N -5.889 -9.276 -7.882 1.00 . A A . 44 ALA N 1 1
14 14769 1 1 44 ALA O O -4.352 -10.002 -10.912 1.00 . A A . 44 ALA O 1 1
14 14770 1 1 45 LEU C C -1.771 -9.502 -10.233 1.00 . A A . 45 LEU C 1 1
14 14771 1 1 45 LEU CA C -2.462 -8.163 -10.008 1.00 . A A . 45 LEU CA 1 1
14 14772 1 1 45 LEU CB C -1.662 -7.333 -9.015 1.00 . A A . 45 LEU CB 1 1
14 14773 1 1 45 LEU CD1 C -3.333 -5.470 -9.060 1.00 . A A . 45 LEU CD1 1 1
14 14774 1 1 45 LEU CD2 C -1.059 -5.083 -8.101 1.00 . A A . 45 LEU CD2 1 1
14 14775 1 1 45 LEU CG C -1.857 -5.826 -9.157 1.00 . A A . 45 LEU CG 1 1
14 14776 1 1 45 LEU H H -4.114 -7.755 -8.763 1.00 . A A . 45 LEU H 1 1
14 14777 1 1 45 LEU HA H -2.521 -7.638 -10.945 1.00 . A A . 45 LEU HA 1 1
14 14778 1 1 45 LEU HB2 H -1.959 -7.619 -8.017 1.00 . A A . 45 LEU HB2 1 1
14 14779 1 1 45 LEU HB3 H -0.616 -7.564 -9.140 1.00 . A A . 45 LEU HB3 1 1
14 14780 1 1 45 LEU HD11 H -3.465 -4.419 -9.272 1.00 . A A . 45 LEU HD11 1 1
14 14781 1 1 45 LEU HD12 H -3.690 -5.685 -8.065 1.00 . A A . 45 LEU HD12 1 1
14 14782 1 1 45 LEU HD13 H -3.891 -6.054 -9.777 1.00 . A A . 45 LEU HD13 1 1
14 14783 1 1 45 LEU HD21 H -1.247 -5.528 -7.135 1.00 . A A . 45 LEU HD21 1 1
14 14784 1 1 45 LEU HD22 H -1.360 -4.047 -8.085 1.00 . A A . 45 LEU HD22 1 1
14 14785 1 1 45 LEU HD23 H -0.006 -5.149 -8.330 1.00 . A A . 45 LEU HD23 1 1
14 14786 1 1 45 LEU HG H -1.506 -5.516 -10.126 1.00 . A A . 45 LEU HG 1 1
14 14787 1 1 45 LEU N N -3.814 -8.333 -9.498 1.00 . A A . 45 LEU N 1 1
14 14788 1 1 45 LEU O O -0.906 -9.622 -11.098 1.00 . A A . 45 LEU O 1 1
14 14789 1 1 46 LYS C C -0.407 -11.977 -8.576 1.00 . A A . 46 LYS C 1 1
14 14790 1 1 46 LYS CA C -1.616 -11.845 -9.493 1.00 . A A . 46 LYS CA 1 1
14 14791 1 1 46 LYS CB C -1.227 -12.269 -10.906 1.00 . A A . 46 LYS CB 1 1
14 14792 1 1 46 LYS CD C -1.342 -14.419 -12.192 1.00 . A A . 46 LYS CD 1 1
14 14793 1 1 46 LYS CE C -1.387 -15.926 -11.996 1.00 . A A . 46 LYS CE 1 1
14 14794 1 1 46 LYS CG C -0.794 -13.714 -10.961 1.00 . A A . 46 LYS CG 1 1
14 14795 1 1 46 LYS H H -2.855 -10.295 -8.771 1.00 . A A . 46 LYS H 1 1
14 14796 1 1 46 LYS HA H -2.381 -12.517 -9.134 1.00 . A A . 46 LYS HA 1 1
14 14797 1 1 46 LYS HB2 H -2.071 -12.134 -11.566 1.00 . A A . 46 LYS HB2 1 1
14 14798 1 1 46 LYS HB3 H -0.404 -11.664 -11.248 1.00 . A A . 46 LYS HB3 1 1
14 14799 1 1 46 LYS HD2 H -2.341 -14.060 -12.385 1.00 . A A . 46 LYS HD2 1 1
14 14800 1 1 46 LYS HD3 H -0.706 -14.195 -13.035 1.00 . A A . 46 LYS HD3 1 1
14 14801 1 1 46 LYS HE2 H -0.455 -16.349 -12.338 1.00 . A A . 46 LYS HE2 1 1
14 14802 1 1 46 LYS HE3 H -1.515 -16.135 -10.945 1.00 . A A . 46 LYS HE3 1 1
14 14803 1 1 46 LYS HG2 H 0.284 -13.752 -10.979 1.00 . A A . 46 LYS HG2 1 1
14 14804 1 1 46 LYS HG3 H -1.159 -14.210 -10.073 1.00 . A A . 46 LYS HG3 1 1
14 14805 1 1 46 LYS HZ1 H -2.969 -17.278 -12.174 1.00 . A A . 46 LYS HZ1 1 1
14 14806 1 1 46 LYS HZ2 H -2.150 -16.990 -13.625 1.00 . A A . 46 LYS HZ2 1 1
14 14807 1 1 46 LYS HZ3 H -3.212 -15.827 -13.008 1.00 . A A . 46 LYS HZ3 1 1
14 14808 1 1 46 LYS N N -2.178 -10.492 -9.447 1.00 . A A . 46 LYS N 1 1
14 14809 1 1 46 LYS NZ N -2.508 -16.548 -12.754 1.00 . A A . 46 LYS NZ 1 1
14 14810 1 1 46 LYS O O 0.378 -12.918 -8.695 1.00 . A A . 46 LYS O 1 1
14 14811 1 1 47 ILE C C 0.534 -12.067 -5.584 1.00 . A A . 47 ILE C 1 1
14 14812 1 1 47 ILE CA C 0.819 -11.059 -6.694 1.00 . A A . 47 ILE CA 1 1
14 14813 1 1 47 ILE CB C 1.047 -9.669 -6.069 1.00 . A A . 47 ILE CB 1 1
14 14814 1 1 47 ILE CD1 C 1.211 -7.190 -6.601 1.00 . A A . 47 ILE CD1 1 1
14 14815 1 1 47 ILE CG1 C 0.866 -8.569 -7.116 1.00 . A A . 47 ILE CG1 1 1
14 14816 1 1 47 ILE CG2 C 2.435 -9.585 -5.457 1.00 . A A . 47 ILE CG2 1 1
14 14817 1 1 47 ILE H H -0.939 -10.330 -7.606 1.00 . A A . 47 ILE H 1 1
14 14818 1 1 47 ILE HA H 1.718 -11.351 -7.216 1.00 . A A . 47 ILE HA 1 1
14 14819 1 1 47 ILE HB H 0.324 -9.531 -5.279 1.00 . A A . 47 ILE HB 1 1
14 14820 1 1 47 ILE HD11 H 0.380 -6.524 -6.778 1.00 . A A . 47 ILE HD11 1 1
14 14821 1 1 47 ILE HD12 H 2.085 -6.821 -7.117 1.00 . A A . 47 ILE HD12 1 1
14 14822 1 1 47 ILE HD13 H 1.411 -7.240 -5.542 1.00 . A A . 47 ILE HD13 1 1
14 14823 1 1 47 ILE HG12 H 1.505 -8.776 -7.962 1.00 . A A . 47 ILE HG12 1 1
14 14824 1 1 47 ILE HG13 H -0.163 -8.555 -7.442 1.00 . A A . 47 ILE HG13 1 1
14 14825 1 1 47 ILE HG21 H 3.170 -9.854 -6.201 1.00 . A A . 47 ILE HG21 1 1
14 14826 1 1 47 ILE HG22 H 2.502 -10.265 -4.622 1.00 . A A . 47 ILE HG22 1 1
14 14827 1 1 47 ILE HG23 H 2.616 -8.576 -5.119 1.00 . A A . 47 ILE HG23 1 1
14 14828 1 1 47 ILE N N -0.275 -11.040 -7.654 1.00 . A A . 47 ILE N 1 1
14 14829 1 1 47 ILE O O -0.594 -12.166 -5.102 1.00 . A A . 47 ILE O 1 1
14 14830 1 1 48 PRO C C 0.523 -13.346 -2.964 1.00 . A A . 48 PRO C 1 1
14 14831 1 1 48 PRO CA C 1.397 -13.842 -4.111 1.00 . A A . 48 PRO CA 1 1
14 14832 1 1 48 PRO CB C 2.832 -14.058 -3.640 1.00 . A A . 48 PRO CB 1 1
14 14833 1 1 48 PRO CD C 2.933 -12.797 -5.683 1.00 . A A . 48 PRO CD 1 1
14 14834 1 1 48 PRO CG C 3.660 -13.831 -4.860 1.00 . A A . 48 PRO CG 1 1
14 14835 1 1 48 PRO HA H 0.996 -14.768 -4.495 1.00 . A A . 48 PRO HA 1 1
14 14836 1 1 48 PRO HB2 H 3.070 -13.347 -2.863 1.00 . A A . 48 PRO HB2 1 1
14 14837 1 1 48 PRO HB3 H 2.945 -15.064 -3.265 1.00 . A A . 48 PRO HB3 1 1
14 14838 1 1 48 PRO HD2 H 3.369 -11.822 -5.530 1.00 . A A . 48 PRO HD2 1 1
14 14839 1 1 48 PRO HD3 H 2.961 -13.061 -6.730 1.00 . A A . 48 PRO HD3 1 1
14 14840 1 1 48 PRO HG2 H 4.636 -13.467 -4.577 1.00 . A A . 48 PRO HG2 1 1
14 14841 1 1 48 PRO HG3 H 3.752 -14.753 -5.416 1.00 . A A . 48 PRO HG3 1 1
14 14842 1 1 48 PRO N N 1.551 -12.842 -5.168 1.00 . A A . 48 PRO N 1 1
14 14843 1 1 48 PRO O O 0.547 -12.165 -2.618 1.00 . A A . 48 PRO O 1 1
14 14844 1 1 49 GLU C C -0.384 -13.918 0.051 1.00 . A A . 49 GLU C 1 1
14 14845 1 1 49 GLU CA C -1.138 -13.905 -1.273 1.00 . A A . 49 GLU CA 1 1
14 14846 1 1 49 GLU CB C -2.318 -14.875 -1.211 1.00 . A A . 49 GLU CB 1 1
14 14847 1 1 49 GLU CD C -4.265 -15.446 0.296 1.00 . A A . 49 GLU CD 1 1
14 14848 1 1 49 GLU CG C -3.498 -14.345 -0.411 1.00 . A A . 49 GLU CG 1 1
14 14849 1 1 49 GLU H H -0.231 -15.179 -2.700 1.00 . A A . 49 GLU H 1 1
14 14850 1 1 49 GLU HA H -1.511 -12.906 -1.451 1.00 . A A . 49 GLU HA 1 1
14 14851 1 1 49 GLU HB2 H -2.655 -15.081 -2.216 1.00 . A A . 49 GLU HB2 1 1
14 14852 1 1 49 GLU HB3 H -1.988 -15.797 -0.755 1.00 . A A . 49 GLU HB3 1 1
14 14853 1 1 49 GLU HG2 H -3.132 -13.650 0.330 1.00 . A A . 49 GLU HG2 1 1
14 14854 1 1 49 GLU HG3 H -4.171 -13.833 -1.083 1.00 . A A . 49 GLU HG3 1 1
14 14855 1 1 49 GLU N N -0.255 -14.254 -2.380 1.00 . A A . 49 GLU N 1 1
14 14856 1 1 49 GLU O O -0.790 -14.589 1.001 1.00 . A A . 49 GLU O 1 1
14 14857 1 1 49 GLU OE1 O -3.679 -16.104 1.182 1.00 . A A . 49 GLU OE1 1 1
14 14858 1 1 49 GLU OE2 O -5.453 -15.649 -0.035 1.00 . A A . 49 GLU OE2 1 1
14 14859 1 1 50 GLN C C 0.970 -12.044 2.274 1.00 . A A . 50 GLN C 1 1
14 14860 1 1 50 GLN CA C 1.522 -13.097 1.320 1.00 . A A . 50 GLN CA 1 1
14 14861 1 1 50 GLN CB C 2.976 -12.775 0.967 1.00 . A A . 50 GLN CB 1 1
14 14862 1 1 50 GLN CD C 4.890 -13.302 -0.596 1.00 . A A . 50 GLN CD 1 1
14 14863 1 1 50 GLN CG C 3.624 -13.809 0.059 1.00 . A A . 50 GLN CG 1 1
14 14864 1 1 50 GLN H H 0.986 -12.658 -0.679 1.00 . A A . 50 GLN H 1 1
14 14865 1 1 50 GLN HA H 1.482 -14.062 1.805 1.00 . A A . 50 GLN HA 1 1
14 14866 1 1 50 GLN HB2 H 3.009 -11.817 0.468 1.00 . A A . 50 GLN HB2 1 1
14 14867 1 1 50 GLN HB3 H 3.551 -12.716 1.879 1.00 . A A . 50 GLN HB3 1 1
14 14868 1 1 50 GLN HE21 H 5.744 -15.081 -0.360 1.00 . A A . 50 GLN HE21 1 1
14 14869 1 1 50 GLN HE22 H 6.713 -13.878 -1.127 1.00 . A A . 50 GLN HE22 1 1
14 14870 1 1 50 GLN HG2 H 3.870 -14.681 0.645 1.00 . A A . 50 GLN HG2 1 1
14 14871 1 1 50 GLN HG3 H 2.923 -14.081 -0.715 1.00 . A A . 50 GLN HG3 1 1
14 14872 1 1 50 GLN N N 0.714 -13.173 0.110 1.00 . A A . 50 GLN N 1 1
14 14873 1 1 50 GLN NE2 N 5.883 -14.175 -0.706 1.00 . A A . 50 GLN NE2 1 1
14 14874 1 1 50 GLN O O 0.859 -12.279 3.477 1.00 . A A . 50 GLN O 1 1
14 14875 1 1 50 GLN OE1 O 4.975 -12.143 -1.003 1.00 . A A . 50 GLN OE1 1 1
14 14876 1 1 51 TYR C C -1.053 -9.089 1.786 1.00 . A A . 51 TYR C 1 1
14 14877 1 1 51 TYR CA C 0.076 -9.796 2.528 1.00 . A A . 51 TYR CA 1 1
14 14878 1 1 51 TYR CB C 1.175 -8.792 2.880 1.00 . A A . 51 TYR CB 1 1
14 14879 1 1 51 TYR CD1 C 2.681 -10.362 4.162 1.00 . A A . 51 TYR CD1 1 1
14 14880 1 1 51 TYR CD2 C 3.625 -9.114 2.363 1.00 . A A . 51 TYR CD2 1 1
14 14881 1 1 51 TYR CE1 C 3.907 -10.952 4.402 1.00 . A A . 51 TYR CE1 1 1
14 14882 1 1 51 TYR CE2 C 4.855 -9.701 2.597 1.00 . A A . 51 TYR CE2 1 1
14 14883 1 1 51 TYR CG C 2.519 -9.434 3.141 1.00 . A A . 51 TYR CG 1 1
14 14884 1 1 51 TYR CZ C 4.990 -10.619 3.616 1.00 . A A . 51 TYR CZ 1 1
14 14885 1 1 51 TYR H H 0.734 -10.759 0.761 1.00 . A A . 51 TYR H 1 1
14 14886 1 1 51 TYR HA H -0.318 -10.221 3.438 1.00 . A A . 51 TYR HA 1 1
14 14887 1 1 51 TYR HB2 H 1.294 -8.096 2.064 1.00 . A A . 51 TYR HB2 1 1
14 14888 1 1 51 TYR HB3 H 0.888 -8.251 3.769 1.00 . A A . 51 TYR HB3 1 1
14 14889 1 1 51 TYR HD1 H 1.830 -10.622 4.775 1.00 . A A . 51 TYR HD1 1 1
14 14890 1 1 51 TYR HD2 H 3.515 -8.395 1.565 1.00 . A A . 51 TYR HD2 1 1
14 14891 1 1 51 TYR HE1 H 4.013 -11.672 5.200 1.00 . A A . 51 TYR HE1 1 1
14 14892 1 1 51 TYR HE2 H 5.702 -9.438 1.982 1.00 . A A . 51 TYR HE2 1 1
14 14893 1 1 51 TYR HH H 6.083 -12.058 4.272 1.00 . A A . 51 TYR HH 1 1
14 14894 1 1 51 TYR N N 0.623 -10.885 1.728 1.00 . A A . 51 TYR N 1 1
14 14895 1 1 51 TYR O O -1.294 -7.900 1.990 1.00 . A A . 51 TYR O 1 1
14 14896 1 1 51 TYR OH O 6.213 -11.205 3.852 1.00 . A A . 51 TYR OH 1 1
14 14897 1 1 52 ARG C C -3.788 -8.454 1.039 1.00 . A A . 52 ARG C 1 1
14 14898 1 1 52 ARG CA C -2.856 -9.278 0.154 1.00 . A A . 52 ARG CA 1 1
14 14899 1 1 52 ARG CB C -3.641 -10.408 -0.517 1.00 . A A . 52 ARG CB 1 1
14 14900 1 1 52 ARG CD C -4.775 -11.292 -2.573 1.00 . A A . 52 ARG CD 1 1
14 14901 1 1 52 ARG CG C -4.053 -10.108 -1.950 1.00 . A A . 52 ARG CG 1 1
14 14902 1 1 52 ARG CZ C -4.444 -12.913 -4.391 1.00 . A A . 52 ARG CZ 1 1
14 14903 1 1 52 ARG H H -1.512 -10.775 0.810 1.00 . A A . 52 ARG H 1 1
14 14904 1 1 52 ARG HA H -2.440 -8.637 -0.609 1.00 . A A . 52 ARG HA 1 1
14 14905 1 1 52 ARG HB2 H -3.030 -11.299 -0.521 1.00 . A A . 52 ARG HB2 1 1
14 14906 1 1 52 ARG HB3 H -4.534 -10.599 0.059 1.00 . A A . 52 ARG HB3 1 1
14 14907 1 1 52 ARG HD2 H -4.908 -12.052 -1.817 1.00 . A A . 52 ARG HD2 1 1
14 14908 1 1 52 ARG HD3 H -5.742 -10.963 -2.925 1.00 . A A . 52 ARG HD3 1 1
14 14909 1 1 52 ARG HE H -3.182 -11.436 -3.935 1.00 . A A . 52 ARG HE 1 1
14 14910 1 1 52 ARG HG2 H -4.712 -9.254 -1.957 1.00 . A A . 52 ARG HG2 1 1
14 14911 1 1 52 ARG HG3 H -3.170 -9.891 -2.533 1.00 . A A . 52 ARG HG3 1 1
14 14912 1 1 52 ARG HH11 H -6.144 -13.162 -3.327 1.00 . A A . 52 ARG HH11 1 1
14 14913 1 1 52 ARG HH12 H -5.898 -14.298 -4.611 1.00 . A A . 52 ARG HH12 1 1
14 14914 1 1 52 ARG HH21 H -2.848 -12.928 -5.629 1.00 . A A . 52 ARG HH21 1 1
14 14915 1 1 52 ARG HH22 H -4.025 -14.165 -5.920 1.00 . A A . 52 ARG HH22 1 1
14 14916 1 1 52 ARG N N -1.749 -9.831 0.928 1.00 . A A . 52 ARG N 1 1
14 14917 1 1 52 ARG NE N -4.031 -11.861 -3.692 1.00 . A A . 52 ARG NE 1 1
14 14918 1 1 52 ARG NH1 N -5.589 -13.507 -4.084 1.00 . A A . 52 ARG NH1 1 1
14 14919 1 1 52 ARG NH2 N -3.712 -13.372 -5.396 1.00 . A A . 52 ARG NH2 1 1
14 14920 1 1 52 ARG O O -3.953 -7.251 0.832 1.00 . A A . 52 ARG O 1 1
14 14921 1 1 53 MET C C -4.631 -7.244 3.612 1.00 . A A . 53 MET C 1 1
14 14922 1 1 53 MET CA C -5.305 -8.437 2.943 1.00 . A A . 53 MET CA 1 1
14 14923 1 1 53 MET CB C -5.804 -9.419 4.006 1.00 . A A . 53 MET CB 1 1
14 14924 1 1 53 MET CE C -9.833 -9.037 4.095 1.00 . A A . 53 MET CE 1 1
14 14925 1 1 53 MET CG C -7.223 -9.906 3.766 1.00 . A A . 53 MET CG 1 1
14 14926 1 1 53 MET H H -4.219 -10.066 2.139 1.00 . A A . 53 MET H 1 1
14 14927 1 1 53 MET HA H -6.149 -8.082 2.368 1.00 . A A . 53 MET HA 1 1
14 14928 1 1 53 MET HB2 H -5.149 -10.277 4.021 1.00 . A A . 53 MET HB2 1 1
14 14929 1 1 53 MET HB3 H -5.771 -8.934 4.970 1.00 . A A . 53 MET HB3 1 1
14 14930 1 1 53 MET HE1 H -9.881 -9.712 3.254 1.00 . A A . 53 MET HE1 1 1
14 14931 1 1 53 MET HE2 H -9.794 -8.018 3.738 1.00 . A A . 53 MET HE2 1 1
14 14932 1 1 53 MET HE3 H -10.708 -9.167 4.713 1.00 . A A . 53 MET HE3 1 1
14 14933 1 1 53 MET HG2 H -7.570 -9.514 2.821 1.00 . A A . 53 MET HG2 1 1
14 14934 1 1 53 MET HG3 H -7.216 -10.987 3.724 1.00 . A A . 53 MET HG3 1 1
14 14935 1 1 53 MET N N -4.391 -9.107 2.026 1.00 . A A . 53 MET N 1 1
14 14936 1 1 53 MET O O -5.201 -6.154 3.680 1.00 . A A . 53 MET O 1 1
14 14937 1 1 53 MET SD S -8.365 -9.387 5.059 1.00 . A A . 53 MET SD 1 1
14 14938 1 1 54 THR C C -2.521 -5.181 3.862 1.00 . A A . 54 THR C 1 1
14 14939 1 1 54 THR CA C -2.662 -6.399 4.769 1.00 . A A . 54 THR CA 1 1
14 14940 1 1 54 THR CB C -1.278 -6.911 5.174 1.00 . A A . 54 THR CB 1 1
14 14941 1 1 54 THR CG2 C -0.380 -5.833 5.740 1.00 . A A . 54 THR CG2 1 1
14 14942 1 1 54 THR H H -3.015 -8.348 4.022 1.00 . A A . 54 THR H 1 1
14 14943 1 1 54 THR HA H -3.206 -6.111 5.658 1.00 . A A . 54 THR HA 1 1
14 14944 1 1 54 THR HB H -0.790 -7.322 4.304 1.00 . A A . 54 THR HB 1 1
14 14945 1 1 54 THR HG1 H -2.133 -8.504 5.931 1.00 . A A . 54 THR HG1 1 1
14 14946 1 1 54 THR HG21 H 0.613 -6.231 5.884 1.00 . A A . 54 THR HG21 1 1
14 14947 1 1 54 THR HG22 H -0.774 -5.497 6.688 1.00 . A A . 54 THR HG22 1 1
14 14948 1 1 54 THR HG23 H -0.338 -5.001 5.052 1.00 . A A . 54 THR HG23 1 1
14 14949 1 1 54 THR N N -3.417 -7.457 4.107 1.00 . A A . 54 THR N 1 1
14 14950 1 1 54 THR O O -2.597 -4.037 4.319 1.00 . A A . 54 THR O 1 1
14 14951 1 1 54 THR OG1 O -1.390 -7.936 6.148 1.00 . A A . 54 THR OG1 1 1
14 14952 1 1 55 ILE C C -3.451 -3.527 1.515 1.00 . A A . 55 ILE C 1 1
14 14953 1 1 55 ILE CA C -2.164 -4.344 1.616 1.00 . A A . 55 ILE CA 1 1
14 14954 1 1 55 ILE CB C -1.766 -4.860 0.221 1.00 . A A . 55 ILE CB 1 1
14 14955 1 1 55 ILE CD1 C -0.396 -6.812 -0.673 1.00 . A A . 55 ILE CD1 1 1
14 14956 1 1 55 ILE CG1 C -0.462 -5.656 0.302 1.00 . A A . 55 ILE CG1 1 1
14 14957 1 1 55 ILE CG2 C -1.614 -3.696 -0.745 1.00 . A A . 55 ILE CG2 1 1
14 14958 1 1 55 ILE H H -2.261 -6.356 2.265 1.00 . A A . 55 ILE H 1 1
14 14959 1 1 55 ILE HA H -1.374 -3.700 1.971 1.00 . A A . 55 ILE HA 1 1
14 14960 1 1 55 ILE HB H -2.554 -5.501 -0.142 1.00 . A A . 55 ILE HB 1 1
14 14961 1 1 55 ILE HD11 H 0.486 -6.713 -1.290 1.00 . A A . 55 ILE HD11 1 1
14 14962 1 1 55 ILE HD12 H -1.275 -6.805 -1.301 1.00 . A A . 55 ILE HD12 1 1
14 14963 1 1 55 ILE HD13 H -0.351 -7.743 -0.127 1.00 . A A . 55 ILE HD13 1 1
14 14964 1 1 55 ILE HG12 H 0.368 -4.998 0.091 1.00 . A A . 55 ILE HG12 1 1
14 14965 1 1 55 ILE HG13 H -0.353 -6.057 1.299 1.00 . A A . 55 ILE HG13 1 1
14 14966 1 1 55 ILE HG21 H -2.529 -3.123 -0.766 1.00 . A A . 55 ILE HG21 1 1
14 14967 1 1 55 ILE HG22 H -1.402 -4.074 -1.734 1.00 . A A . 55 ILE HG22 1 1
14 14968 1 1 55 ILE HG23 H -0.801 -3.063 -0.420 1.00 . A A . 55 ILE HG23 1 1
14 14969 1 1 55 ILE N N -2.313 -5.428 2.575 1.00 . A A . 55 ILE N 1 1
14 14970 1 1 55 ILE O O -3.439 -2.317 1.737 1.00 . A A . 55 ILE O 1 1
14 14971 1 1 56 TRP C C -6.160 -2.763 2.397 1.00 . A A . 56 TRP C 1 1
14 14972 1 1 56 TRP CA C -5.841 -3.494 1.097 1.00 . A A . 56 TRP CA 1 1
14 14973 1 1 56 TRP CB C -6.982 -4.452 0.755 1.00 . A A . 56 TRP CB 1 1
14 14974 1 1 56 TRP CD1 C -9.536 -4.407 0.949 1.00 . A A . 56 TRP CD1 1 1
14 14975 1 1 56 TRP CD2 C -8.633 -2.395 0.552 1.00 . A A . 56 TRP CD2 1 1
14 14976 1 1 56 TRP CE2 C -10.031 -2.256 0.635 1.00 . A A . 56 TRP CE2 1 1
14 14977 1 1 56 TRP CE3 C -7.867 -1.247 0.308 1.00 . A A . 56 TRP CE3 1 1
14 14978 1 1 56 TRP CG C -8.335 -3.792 0.752 1.00 . A A . 56 TRP CG 1 1
14 14979 1 1 56 TRP CH2 C -9.903 0.067 0.252 1.00 . A A . 56 TRP CH2 1 1
14 14980 1 1 56 TRP CZ2 C -10.674 -1.034 0.492 1.00 . A A . 56 TRP CZ2 1 1
14 14981 1 1 56 TRP CZ3 C -8.511 -0.030 0.164 1.00 . A A . 56 TRP CZ3 1 1
14 14982 1 1 56 TRP H H -4.528 -5.153 1.038 1.00 . A A . 56 TRP H 1 1
14 14983 1 1 56 TRP HA H -5.749 -2.775 0.301 1.00 . A A . 56 TRP HA 1 1
14 14984 1 1 56 TRP HB2 H -6.813 -4.870 -0.227 1.00 . A A . 56 TRP HB2 1 1
14 14985 1 1 56 TRP HB3 H -7.003 -5.252 1.481 1.00 . A A . 56 TRP HB3 1 1
14 14986 1 1 56 TRP HD1 H -9.656 -5.467 1.120 1.00 . A A . 56 TRP HD1 1 1
14 14987 1 1 56 TRP HE1 H -11.503 -3.685 0.970 1.00 . A A . 56 TRP HE1 1 1
14 14988 1 1 56 TRP HE3 H -6.794 -1.294 0.237 1.00 . A A . 56 TRP HE3 1 1
14 14989 1 1 56 TRP HH2 H -10.363 1.036 0.133 1.00 . A A . 56 TRP HH2 1 1
14 14990 1 1 56 TRP HZ2 H -11.748 -0.948 0.556 1.00 . A A . 56 TRP HZ2 1 1
14 14991 1 1 56 TRP HZ3 H -7.935 0.864 -0.022 1.00 . A A . 56 TRP HZ3 1 1
14 14992 1 1 56 TRP N N -4.565 -4.189 1.203 1.00 . A A . 56 TRP N 1 1
14 14993 1 1 56 TRP NE1 N -10.554 -3.490 0.875 1.00 . A A . 56 TRP NE1 1 1
14 14994 1 1 56 TRP O O -6.281 -1.546 2.414 1.00 . A A . 56 TRP O 1 1
14 14995 1 1 57 ARG C C -5.737 -1.694 5.069 1.00 . A A . 57 ARG C 1 1
14 14996 1 1 57 ARG CA C -6.609 -2.917 4.786 1.00 . A A . 57 ARG CA 1 1
14 14997 1 1 57 ARG CB C -6.456 -3.950 5.906 1.00 . A A . 57 ARG CB 1 1
14 14998 1 1 57 ARG CD C -4.220 -3.696 7.029 1.00 . A A . 57 ARG CD 1 1
14 14999 1 1 57 ARG CG C -5.048 -4.504 6.042 1.00 . A A . 57 ARG CG 1 1
14 15000 1 1 57 ARG CZ C -4.113 -5.015 9.105 1.00 . A A . 57 ARG CZ 1 1
14 15001 1 1 57 ARG H H -6.183 -4.483 3.419 1.00 . A A . 57 ARG H 1 1
14 15002 1 1 57 ARG HA H -7.640 -2.599 4.749 1.00 . A A . 57 ARG HA 1 1
14 15003 1 1 57 ARG HB2 H -6.729 -3.489 6.845 1.00 . A A . 57 ARG HB2 1 1
14 15004 1 1 57 ARG HB3 H -7.125 -4.775 5.713 1.00 . A A . 57 ARG HB3 1 1
14 15005 1 1 57 ARG HD2 H -3.177 -3.934 6.884 1.00 . A A . 57 ARG HD2 1 1
14 15006 1 1 57 ARG HD3 H -4.377 -2.645 6.837 1.00 . A A . 57 ARG HD3 1 1
14 15007 1 1 57 ARG HE H -5.219 -3.374 8.850 1.00 . A A . 57 ARG HE 1 1
14 15008 1 1 57 ARG HG2 H -5.106 -5.526 6.387 1.00 . A A . 57 ARG HG2 1 1
14 15009 1 1 57 ARG HG3 H -4.570 -4.477 5.076 1.00 . A A . 57 ARG HG3 1 1
14 15010 1 1 57 ARG HH11 H -2.962 -5.720 7.600 1.00 . A A . 57 ARG HH11 1 1
14 15011 1 1 57 ARG HH12 H -2.901 -6.632 9.070 1.00 . A A . 57 ARG HH12 1 1
14 15012 1 1 57 ARG HH21 H -5.143 -4.572 10.786 1.00 . A A . 57 ARG HH21 1 1
14 15013 1 1 57 ARG HH22 H -4.140 -5.981 10.880 1.00 . A A . 57 ARG HH22 1 1
14 15014 1 1 57 ARG N N -6.287 -3.512 3.489 1.00 . A A . 57 ARG N 1 1
14 15015 1 1 57 ARG NE N -4.586 -3.983 8.414 1.00 . A A . 57 ARG NE 1 1
14 15016 1 1 57 ARG NH1 N -3.255 -5.858 8.545 1.00 . A A . 57 ARG NH1 1 1
14 15017 1 1 57 ARG NH2 N -4.496 -5.205 10.359 1.00 . A A . 57 ARG NH2 1 1
14 15018 1 1 57 ARG O O -6.182 -0.740 5.705 1.00 . A A . 57 ARG O 1 1
14 15019 1 1 58 GLY C C -3.930 0.539 3.815 1.00 . A A . 58 GLY C 1 1
14 15020 1 1 58 GLY CA C -3.607 -0.593 4.769 1.00 . A A . 58 GLY CA 1 1
14 15021 1 1 58 GLY H H -4.201 -2.502 4.069 1.00 . A A . 58 GLY H 1 1
14 15022 1 1 58 GLY HA2 H -3.699 -0.235 5.783 1.00 . A A . 58 GLY HA2 1 1
14 15023 1 1 58 GLY HA3 H -2.590 -0.916 4.601 1.00 . A A . 58 GLY HA3 1 1
14 15024 1 1 58 GLY N N -4.499 -1.723 4.582 1.00 . A A . 58 GLY N 1 1
14 15025 1 1 58 GLY O O -3.690 1.708 4.115 1.00 . A A . 58 GLY O 1 1
14 15026 1 1 59 LEU C C -6.206 1.812 2.023 1.00 . A A . 59 LEU C 1 1
14 15027 1 1 59 LEU CA C -4.882 1.150 1.653 1.00 . A A . 59 LEU CA 1 1
14 15028 1 1 59 LEU CB C -5.012 0.454 0.296 1.00 . A A . 59 LEU CB 1 1
14 15029 1 1 59 LEU CD1 C -2.612 0.920 -0.250 1.00 . A A . 59 LEU CD1 1 1
14 15030 1 1 59 LEU CD2 C -4.158 0.056 -2.019 1.00 . A A . 59 LEU CD2 1 1
14 15031 1 1 59 LEU CG C -4.037 0.929 -0.779 1.00 . A A . 59 LEU CG 1 1
14 15032 1 1 59 LEU H H -4.661 -0.770 2.500 1.00 . A A . 59 LEU H 1 1
14 15033 1 1 59 LEU HA H -4.114 1.907 1.597 1.00 . A A . 59 LEU HA 1 1
14 15034 1 1 59 LEU HB2 H -4.860 -0.605 0.446 1.00 . A A . 59 LEU HB2 1 1
14 15035 1 1 59 LEU HB3 H -6.017 0.605 -0.070 1.00 . A A . 59 LEU HB3 1 1
14 15036 1 1 59 LEU HD11 H -2.554 0.281 0.618 1.00 . A A . 59 LEU HD11 1 1
14 15037 1 1 59 LEU HD12 H -2.322 1.925 0.021 1.00 . A A . 59 LEU HD12 1 1
14 15038 1 1 59 LEU HD13 H -1.946 0.549 -1.016 1.00 . A A . 59 LEU HD13 1 1
14 15039 1 1 59 LEU HD21 H -3.180 -0.298 -2.307 1.00 . A A . 59 LEU HD21 1 1
14 15040 1 1 59 LEU HD22 H -4.584 0.633 -2.826 1.00 . A A . 59 LEU HD22 1 1
14 15041 1 1 59 LEU HD23 H -4.798 -0.788 -1.804 1.00 . A A . 59 LEU HD23 1 1
14 15042 1 1 59 LEU HG H -4.285 1.942 -1.057 1.00 . A A . 59 LEU HG 1 1
14 15043 1 1 59 LEU N N -4.490 0.180 2.666 1.00 . A A . 59 LEU N 1 1
14 15044 1 1 59 LEU O O -6.365 3.026 1.891 1.00 . A A . 59 LEU O 1 1
14 15045 1 1 60 GLN C C -8.328 2.495 4.002 1.00 . A A . 60 GLN C 1 1
14 15046 1 1 60 GLN CA C -8.469 1.497 2.860 1.00 . A A . 60 GLN CA 1 1
14 15047 1 1 60 GLN CB C -9.374 0.328 3.270 1.00 . A A . 60 GLN CB 1 1
14 15048 1 1 60 GLN CD C -10.036 -1.315 5.067 1.00 . A A . 60 GLN CD 1 1
14 15049 1 1 60 GLN CG C -9.044 -0.255 4.635 1.00 . A A . 60 GLN CG 1 1
14 15050 1 1 60 GLN H H -6.968 0.046 2.557 1.00 . A A . 60 GLN H 1 1
14 15051 1 1 60 GLN HA H -8.905 1.998 2.009 1.00 . A A . 60 GLN HA 1 1
14 15052 1 1 60 GLN HB2 H -10.400 0.666 3.284 1.00 . A A . 60 GLN HB2 1 1
14 15053 1 1 60 GLN HB3 H -9.275 -0.458 2.539 1.00 . A A . 60 GLN HB3 1 1
14 15054 1 1 60 GLN HE21 H -9.635 -2.385 3.438 1.00 . A A . 60 GLN HE21 1 1
14 15055 1 1 60 GLN HE22 H -10.809 -3.062 4.510 1.00 . A A . 60 GLN HE22 1 1
14 15056 1 1 60 GLN HG2 H -8.061 -0.698 4.594 1.00 . A A . 60 GLN HG2 1 1
14 15057 1 1 60 GLN HG3 H -9.049 0.542 5.363 1.00 . A A . 60 GLN HG3 1 1
14 15058 1 1 60 GLN N N -7.160 1.000 2.464 1.00 . A A . 60 GLN N 1 1
14 15059 1 1 60 GLN NE2 N -10.174 -2.359 4.257 1.00 . A A . 60 GLN NE2 1 1
14 15060 1 1 60 GLN O O -9.152 3.398 4.160 1.00 . A A . 60 GLN O 1 1
14 15061 1 1 60 GLN OE1 O -10.672 -1.199 6.115 1.00 . A A . 60 GLN OE1 1 1
14 15062 1 1 61 ASP C C -6.819 4.667 5.380 1.00 . A A . 61 ASP C 1 1
14 15063 1 1 61 ASP CA C -6.984 3.240 5.888 1.00 . A A . 61 ASP CA 1 1
14 15064 1 1 61 ASP CB C -5.718 2.794 6.623 1.00 . A A . 61 ASP CB 1 1
14 15065 1 1 61 ASP CG C -5.860 2.893 8.130 1.00 . A A . 61 ASP CG 1 1
14 15066 1 1 61 ASP H H -6.636 1.609 4.593 1.00 . A A . 61 ASP H 1 1
14 15067 1 1 61 ASP HA H -7.822 3.203 6.568 1.00 . A A . 61 ASP HA 1 1
14 15068 1 1 61 ASP HB2 H -5.503 1.765 6.368 1.00 . A A . 61 ASP HB2 1 1
14 15069 1 1 61 ASP HB3 H -4.891 3.417 6.316 1.00 . A A . 61 ASP HB3 1 1
14 15070 1 1 61 ASP N N -7.262 2.339 4.781 1.00 . A A . 61 ASP N 1 1
14 15071 1 1 61 ASP O O -7.150 5.628 6.074 1.00 . A A . 61 ASP O 1 1
14 15072 1 1 61 ASP OD1 O -6.750 2.217 8.687 1.00 . A A . 61 ASP OD1 1 1
14 15073 1 1 61 ASP OD2 O -5.083 3.648 8.750 1.00 . A A . 61 ASP OD2 1 1
14 15074 1 1 62 LEU C C -7.461 6.738 3.191 1.00 . A A . 62 LEU C 1 1
14 15075 1 1 62 LEU CA C -6.121 6.102 3.540 1.00 . A A . 62 LEU CA 1 1
14 15076 1 1 62 LEU CB C -5.264 5.972 2.280 1.00 . A A . 62 LEU CB 1 1
14 15077 1 1 62 LEU CD1 C -3.298 4.772 1.290 1.00 . A A . 62 LEU CD1 1 1
14 15078 1 1 62 LEU CD2 C -2.932 6.660 2.890 1.00 . A A . 62 LEU CD2 1 1
14 15079 1 1 62 LEU CG C -3.832 5.491 2.520 1.00 . A A . 62 LEU CG 1 1
14 15080 1 1 62 LEU H H -6.078 3.990 3.649 1.00 . A A . 62 LEU H 1 1
14 15081 1 1 62 LEU HA H -5.610 6.733 4.253 1.00 . A A . 62 LEU HA 1 1
14 15082 1 1 62 LEU HB2 H -5.747 5.274 1.612 1.00 . A A . 62 LEU HB2 1 1
14 15083 1 1 62 LEU HB3 H -5.221 6.936 1.797 1.00 . A A . 62 LEU HB3 1 1
14 15084 1 1 62 LEU HD11 H -2.224 4.684 1.361 1.00 . A A . 62 LEU HD11 1 1
14 15085 1 1 62 LEU HD12 H -3.556 5.334 0.405 1.00 . A A . 62 LEU HD12 1 1
14 15086 1 1 62 LEU HD13 H -3.738 3.787 1.231 1.00 . A A . 62 LEU HD13 1 1
14 15087 1 1 62 LEU HD21 H -3.541 7.512 3.156 1.00 . A A . 62 LEU HD21 1 1
14 15088 1 1 62 LEU HD22 H -2.307 6.914 2.047 1.00 . A A . 62 LEU HD22 1 1
14 15089 1 1 62 LEU HD23 H -2.312 6.384 3.730 1.00 . A A . 62 LEU HD23 1 1
14 15090 1 1 62 LEU HG H -3.826 4.792 3.343 1.00 . A A . 62 LEU HG 1 1
14 15091 1 1 62 LEU N N -6.316 4.795 4.155 1.00 . A A . 62 LEU N 1 1
14 15092 1 1 62 LEU O O -7.726 7.890 3.539 1.00 . A A . 62 LEU O 1 1
14 15093 1 1 63 LYS C C -10.553 6.552 3.320 1.00 . A A . 63 LYS C 1 1
14 15094 1 1 63 LYS CA C -9.627 6.457 2.112 1.00 . A A . 63 LYS CA 1 1
14 15095 1 1 63 LYS CB C -10.235 5.527 1.059 1.00 . A A . 63 LYS CB 1 1
14 15096 1 1 63 LYS CD C -12.149 7.005 0.374 1.00 . A A . 63 LYS CD 1 1
14 15097 1 1 63 LYS CE C -12.024 8.502 0.135 1.00 . A A . 63 LYS CE 1 1
14 15098 1 1 63 LYS CG C -10.907 6.261 -0.090 1.00 . A A . 63 LYS CG 1 1
14 15099 1 1 63 LYS H H -8.038 5.066 2.261 1.00 . A A . 63 LYS H 1 1
14 15100 1 1 63 LYS HA H -9.508 7.442 1.686 1.00 . A A . 63 LYS HA 1 1
14 15101 1 1 63 LYS HB2 H -9.453 4.904 0.651 1.00 . A A . 63 LYS HB2 1 1
14 15102 1 1 63 LYS HB3 H -10.972 4.896 1.535 1.00 . A A . 63 LYS HB3 1 1
14 15103 1 1 63 LYS HD2 H -13.003 6.633 -0.173 1.00 . A A . 63 LYS HD2 1 1
14 15104 1 1 63 LYS HD3 H -12.290 6.829 1.429 1.00 . A A . 63 LYS HD3 1 1
14 15105 1 1 63 LYS HE2 H -11.229 8.887 0.756 1.00 . A A . 63 LYS HE2 1 1
14 15106 1 1 63 LYS HE3 H -11.782 8.669 -0.904 1.00 . A A . 63 LYS HE3 1 1
14 15107 1 1 63 LYS HG2 H -10.209 6.971 -0.508 1.00 . A A . 63 LYS HG2 1 1
14 15108 1 1 63 LYS HG3 H -11.191 5.543 -0.845 1.00 . A A . 63 LYS HG3 1 1
14 15109 1 1 63 LYS HZ1 H -13.244 9.597 1.430 1.00 . A A . 63 LYS HZ1 1 1
14 15110 1 1 63 LYS HZ2 H -14.097 8.575 0.385 1.00 . A A . 63 LYS HZ2 1 1
14 15111 1 1 63 LYS HZ3 H -13.426 10.014 -0.200 1.00 . A A . 63 LYS HZ3 1 1
14 15112 1 1 63 LYS N N -8.308 5.976 2.506 1.00 . A A . 63 LYS N 1 1
14 15113 1 1 63 LYS NZ N -13.286 9.222 0.460 1.00 . A A . 63 LYS NZ 1 1
14 15114 1 1 63 LYS O O -11.018 7.634 3.675 1.00 . A A . 63 LYS O 1 1
14 15115 1 1 64 GLN C C -11.080 6.150 6.280 1.00 . A A . 64 GLN C 1 1
14 15116 1 1 64 GLN CA C -11.682 5.364 5.123 1.00 . A A . 64 GLN CA 1 1
14 15117 1 1 64 GLN CB C -11.919 3.914 5.549 1.00 . A A . 64 GLN CB 1 1
14 15118 1 1 64 GLN CD C -13.457 1.913 5.460 1.00 . A A . 64 GLN CD 1 1
14 15119 1 1 64 GLN CG C -13.311 3.403 5.222 1.00 . A A . 64 GLN CG 1 1
14 15120 1 1 64 GLN H H -10.412 4.580 3.621 1.00 . A A . 64 GLN H 1 1
14 15121 1 1 64 GLN HA H -12.627 5.811 4.852 1.00 . A A . 64 GLN HA 1 1
14 15122 1 1 64 GLN HB2 H -11.199 3.281 5.049 1.00 . A A . 64 GLN HB2 1 1
14 15123 1 1 64 GLN HB3 H -11.772 3.836 6.617 1.00 . A A . 64 GLN HB3 1 1
14 15124 1 1 64 GLN HE21 H -15.238 2.195 6.295 1.00 . A A . 64 GLN HE21 1 1
14 15125 1 1 64 GLN HE22 H -14.697 0.556 6.218 1.00 . A A . 64 GLN HE22 1 1
14 15126 1 1 64 GLN HG2 H -14.026 3.922 5.843 1.00 . A A . 64 GLN HG2 1 1
14 15127 1 1 64 GLN HG3 H -13.523 3.610 4.184 1.00 . A A . 64 GLN HG3 1 1
14 15128 1 1 64 GLN N N -10.813 5.411 3.952 1.00 . A A . 64 GLN N 1 1
14 15129 1 1 64 GLN NE2 N -14.577 1.514 6.051 1.00 . A A . 64 GLN NE2 1 1
14 15130 1 1 64 GLN O O -11.433 7.308 6.509 1.00 . A A . 64 GLN O 1 1
14 15131 1 1 64 GLN OE1 O -12.571 1.129 5.118 1.00 . A A . 64 GLN OE1 1 1
14 15132 1 1 65 GLY C C -9.250 5.209 9.280 1.00 . A A . 65 GLY C 1 1
14 15133 1 1 65 GLY CA C -9.533 6.166 8.138 1.00 . A A . 65 GLY CA 1 1
14 15134 1 1 65 GLY H H -9.930 4.591 6.782 1.00 . A A . 65 GLY H 1 1
14 15135 1 1 65 GLY HA2 H -8.601 6.601 7.808 1.00 . A A . 65 GLY HA2 1 1
14 15136 1 1 65 GLY HA3 H -10.178 6.955 8.496 1.00 . A A . 65 GLY HA3 1 1
14 15137 1 1 65 GLY N N -10.171 5.513 7.011 1.00 . A A . 65 GLY N 1 1
14 15138 1 1 65 GLY O O -9.385 3.996 9.129 1.00 . A A . 65 GLY O 1 1
14 15139 1 1 66 HIS C C -9.494 5.283 12.748 1.00 . A A . 66 HIS C 1 1
14 15140 1 1 66 HIS CA C -8.555 4.946 11.596 1.00 . A A . 66 HIS CA 1 1
14 15141 1 1 66 HIS CB C -7.103 5.159 12.030 1.00 . A A . 66 HIS CB 1 1
14 15142 1 1 66 HIS CD2 C -6.661 7.173 13.606 1.00 . A A . 66 HIS CD2 1 1
14 15143 1 1 66 HIS CE1 C -6.315 8.705 12.077 1.00 . A A . 66 HIS CE1 1 1
14 15144 1 1 66 HIS CG C -6.789 6.577 12.397 1.00 . A A . 66 HIS CG 1 1
14 15145 1 1 66 HIS H H -8.770 6.732 10.482 1.00 . A A . 66 HIS H 1 1
14 15146 1 1 66 HIS HA H -8.694 3.909 11.326 1.00 . A A . 66 HIS HA 1 1
14 15147 1 1 66 HIS HB2 H -6.897 4.541 12.891 1.00 . A A . 66 HIS HB2 1 1
14 15148 1 1 66 HIS HB3 H -6.448 4.872 11.221 1.00 . A A . 66 HIS HB3 1 1
14 15149 1 1 66 HIS HD1 H -6.589 7.447 10.487 1.00 . A A . 66 HIS HD1 1 1
14 15150 1 1 66 HIS HD2 H -6.772 6.697 14.569 1.00 . A A . 66 HIS HD2 1 1
14 15151 1 1 66 HIS HE1 H -6.103 9.651 11.597 1.00 . A A . 66 HIS HE1 1 1
14 15152 1 1 66 HIS HE2 H -6.219 9.174 14.069 1.00 . A A . 66 HIS HE2 1 1
14 15153 1 1 66 HIS N N -8.857 5.758 10.424 1.00 . A A . 66 HIS N 1 1
14 15154 1 1 66 HIS ND1 N -6.566 7.565 11.460 1.00 . A A . 66 HIS ND1 1 1
14 15155 1 1 66 HIS NE2 N -6.367 8.494 13.379 1.00 . A A . 66 HIS NE2 1 1
14 15156 1 1 66 HIS O O -10.368 6.141 12.620 1.00 . A A . 66 HIS O 1 1
14 15157 1 1 67 ASP C C -9.611 4.054 16.250 1.00 . A A . 67 ASP C 1 1
14 15158 1 1 67 ASP CA C -10.139 4.832 15.051 1.00 . A A . 67 ASP CA 1 1
14 15159 1 1 67 ASP CB C -11.588 4.432 14.768 1.00 . A A . 67 ASP CB 1 1
14 15160 1 1 67 ASP CG C -11.691 3.179 13.919 1.00 . A A . 67 ASP CG 1 1
14 15161 1 1 67 ASP H H -8.596 3.931 13.916 1.00 . A A . 67 ASP H 1 1
14 15162 1 1 67 ASP HA H -10.104 5.886 15.280 1.00 . A A . 67 ASP HA 1 1
14 15163 1 1 67 ASP HB2 H -12.095 4.251 15.705 1.00 . A A . 67 ASP HB2 1 1
14 15164 1 1 67 ASP HB3 H -12.082 5.238 14.247 1.00 . A A . 67 ASP HB3 1 1
14 15165 1 1 67 ASP N N -9.310 4.603 13.874 1.00 . A A . 67 ASP N 1 1
14 15166 1 1 67 ASP O O -9.409 2.841 16.176 1.00 . A A . 67 ASP O 1 1
14 15167 1 1 67 ASP OD1 O -11.376 2.085 14.433 1.00 . A A . 67 ASP OD1 1 1
14 15168 1 1 67 ASP OD2 O -12.086 3.293 12.739 1.00 . A A . 67 ASP OD2 1 1
14 15169 1 1 68 TYR C C -7.638 3.303 18.291 1.00 . A A . 68 TYR C 1 1
14 15170 1 1 68 TYR CA C -8.887 4.138 18.572 1.00 . A A . 68 TYR CA 1 1
14 15171 1 1 68 TYR CB C -9.989 3.270 19.186 1.00 . A A . 68 TYR CB 1 1
14 15172 1 1 68 TYR CD1 C -8.866 2.857 21.409 1.00 . A A . 68 TYR CD1 1 1
14 15173 1 1 68 TYR CD2 C -9.718 0.979 20.212 1.00 . A A . 68 TYR CD2 1 1
14 15174 1 1 68 TYR CE1 C -8.431 2.020 22.420 1.00 . A A . 68 TYR CE1 1 1
14 15175 1 1 68 TYR CE2 C -9.285 0.136 21.219 1.00 . A A . 68 TYR CE2 1 1
14 15176 1 1 68 TYR CG C -9.516 2.352 20.291 1.00 . A A . 68 TYR CG 1 1
14 15177 1 1 68 TYR CZ C -8.644 0.662 22.319 1.00 . A A . 68 TYR CZ 1 1
14 15178 1 1 68 TYR H H -9.572 5.721 17.349 1.00 . A A . 68 TYR H 1 1
14 15179 1 1 68 TYR HA H -8.631 4.924 19.266 1.00 . A A . 68 TYR HA 1 1
14 15180 1 1 68 TYR HB2 H -10.753 3.913 19.598 1.00 . A A . 68 TYR HB2 1 1
14 15181 1 1 68 TYR HB3 H -10.425 2.659 18.410 1.00 . A A . 68 TYR HB3 1 1
14 15182 1 1 68 TYR HD1 H -8.702 3.922 21.485 1.00 . A A . 68 TYR HD1 1 1
14 15183 1 1 68 TYR HD2 H -10.221 0.571 19.348 1.00 . A A . 68 TYR HD2 1 1
14 15184 1 1 68 TYR HE1 H -7.929 2.432 23.283 1.00 . A A . 68 TYR HE1 1 1
14 15185 1 1 68 TYR HE2 H -9.452 -0.928 21.140 1.00 . A A . 68 TYR HE2 1 1
14 15186 1 1 68 TYR HH H -7.294 0.018 23.528 1.00 . A A . 68 TYR HH 1 1
14 15187 1 1 68 TYR N N -9.381 4.762 17.351 1.00 . A A . 68 TYR N 1 1
14 15188 1 1 68 TYR O O -7.213 3.248 17.119 1.00 . A A . 68 TYR O 1 1
14 15189 1 1 68 TYR OXT O -7.088 2.720 19.250 1.00 . A A . 68 TYR OXT 1 1
14 15190 1 1 68 TYR OH O -8.212 -0.174 23.323 1.00 . A A . 68 TYR OH 1 1
15 15191 1 1 1 TYR C C 1.396 16.800 -5.506 1.00 . A A . 1 TYR C 1 1
15 15192 1 1 1 TYR CA C 1.631 16.730 -7.009 1.00 . A A . 1 TYR CA 1 1
15 15193 1 1 1 TYR CB C 0.326 17.005 -7.760 1.00 . A A . 1 TYR CB 1 1
15 15194 1 1 1 TYR CD1 C -0.800 18.824 -6.419 1.00 . A A . 1 TYR CD1 1 1
15 15195 1 1 1 TYR CD2 C -0.039 19.353 -8.616 1.00 . A A . 1 TYR CD2 1 1
15 15196 1 1 1 TYR CE1 C -1.264 20.117 -6.264 1.00 . A A . 1 TYR CE1 1 1
15 15197 1 1 1 TYR CE2 C -0.501 20.647 -8.469 1.00 . A A . 1 TYR CE2 1 1
15 15198 1 1 1 TYR CG C -0.181 18.421 -7.596 1.00 . A A . 1 TYR CG 1 1
15 15199 1 1 1 TYR CZ C -1.113 21.024 -7.292 1.00 . A A . 1 TYR CZ 1 1
15 15200 1 1 1 TYR H1 H 1.382 14.700 -7.226 1.00 . A A . 1 TYR H1 1 1
15 15201 1 1 1 TYR H2 H 2.982 15.186 -6.845 1.00 . A A . 1 TYR H2 1 1
15 15202 1 1 1 TYR H3 H 2.364 15.430 -8.427 1.00 . A A . 1 TYR H3 1 1
15 15203 1 1 1 TYR HA H 2.364 17.470 -7.285 1.00 . A A . 1 TYR HA 1 1
15 15204 1 1 1 TYR HB2 H 0.482 16.828 -8.814 1.00 . A A . 1 TYR HB2 1 1
15 15205 1 1 1 TYR HB3 H -0.438 16.334 -7.397 1.00 . A A . 1 TYR HB3 1 1
15 15206 1 1 1 TYR HD1 H -0.917 18.111 -5.617 1.00 . A A . 1 TYR HD1 1 1
15 15207 1 1 1 TYR HD2 H 0.439 19.055 -9.537 1.00 . A A . 1 TYR HD2 1 1
15 15208 1 1 1 TYR HE1 H -1.743 20.412 -5.342 1.00 . A A . 1 TYR HE1 1 1
15 15209 1 1 1 TYR HE2 H -0.383 21.358 -9.274 1.00 . A A . 1 TYR HE2 1 1
15 15210 1 1 1 TYR HH H -2.527 22.301 -7.026 1.00 . A A . 1 TYR HH 1 1
15 15211 1 1 1 TYR N N 2.134 15.391 -7.413 1.00 . A A . 1 TYR N 1 1
15 15212 1 1 1 TYR O O 1.814 17.749 -4.843 1.00 . A A . 1 TYR O 1 1
15 15213 1 1 1 TYR OH O -1.574 22.312 -7.142 1.00 . A A . 1 TYR OH 1 1
15 15214 1 1 2 HIS C C 1.370 14.759 -2.843 1.00 . A A . 2 HIS C 1 1
15 15215 1 1 2 HIS CA C 0.425 15.724 -3.549 1.00 . A A . 2 HIS CA 1 1
15 15216 1 1 2 HIS CB C -1.024 15.289 -3.325 1.00 . A A . 2 HIS CB 1 1
15 15217 1 1 2 HIS CD2 C -2.468 17.397 -3.778 1.00 . A A . 2 HIS CD2 1 1
15 15218 1 1 2 HIS CE1 C -3.516 16.687 -5.567 1.00 . A A . 2 HIS CE1 1 1
15 15219 1 1 2 HIS CG C -2.026 16.143 -4.038 1.00 . A A . 2 HIS CG 1 1
15 15220 1 1 2 HIS H H 0.415 15.062 -5.559 1.00 . A A . 2 HIS H 1 1
15 15221 1 1 2 HIS HA H 0.565 16.713 -3.138 1.00 . A A . 2 HIS HA 1 1
15 15222 1 1 2 HIS HB2 H -1.146 14.275 -3.675 1.00 . A A . 2 HIS HB2 1 1
15 15223 1 1 2 HIS HB3 H -1.245 15.328 -2.268 1.00 . A A . 2 HIS HB3 1 1
15 15224 1 1 2 HIS HD1 H -2.603 14.857 -5.604 1.00 . A A . 2 HIS HD1 1 1
15 15225 1 1 2 HIS HD2 H -2.151 18.033 -2.962 1.00 . A A . 2 HIS HD2 1 1
15 15226 1 1 2 HIS HE1 H -4.172 16.642 -6.425 1.00 . A A . 2 HIS HE1 1 1
15 15227 1 1 2 HIS HE2 H -3.883 18.557 -4.811 1.00 . A A . 2 HIS HE2 1 1
15 15228 1 1 2 HIS N N 0.719 15.788 -4.977 1.00 . A A . 2 HIS N 1 1
15 15229 1 1 2 HIS ND1 N -2.704 15.727 -5.164 1.00 . A A . 2 HIS ND1 1 1
15 15230 1 1 2 HIS NE2 N -3.392 17.710 -4.743 1.00 . A A . 2 HIS NE2 1 1
15 15231 1 1 2 HIS O O 0.966 13.677 -2.420 1.00 . A A . 2 HIS O 1 1
15 15232 1 1 3 ALA C C 3.854 13.027 -2.831 1.00 . A A . 3 ALA C 1 1
15 15233 1 1 3 ALA CA C 3.635 14.327 -2.065 1.00 . A A . 3 ALA CA 1 1
15 15234 1 1 3 ALA CB C 3.225 14.033 -0.631 1.00 . A A . 3 ALA CB 1 1
15 15235 1 1 3 ALA H H 2.894 16.032 -3.079 1.00 . A A . 3 ALA H 1 1
15 15236 1 1 3 ALA HA H 4.562 14.880 -2.042 1.00 . A A . 3 ALA HA 1 1
15 15237 1 1 3 ALA HB1 H 3.364 14.919 -0.028 1.00 . A A . 3 ALA HB1 1 1
15 15238 1 1 3 ALA HB2 H 3.833 13.232 -0.240 1.00 . A A . 3 ALA HB2 1 1
15 15239 1 1 3 ALA HB3 H 2.185 13.741 -0.606 1.00 . A A . 3 ALA HB3 1 1
15 15240 1 1 3 ALA N N 2.632 15.158 -2.719 1.00 . A A . 3 ALA N 1 1
15 15241 1 1 3 ALA O O 2.959 12.186 -2.914 1.00 . A A . 3 ALA O 1 1
15 15242 1 1 4 ASP C C 5.942 10.586 -3.221 1.00 . A A . 4 ASP C 1 1
15 15243 1 1 4 ASP CA C 5.389 11.670 -4.143 1.00 . A A . 4 ASP CA 1 1
15 15244 1 1 4 ASP CB C 6.411 12.000 -5.232 1.00 . A A . 4 ASP CB 1 1
15 15245 1 1 4 ASP CG C 5.989 11.491 -6.595 1.00 . A A . 4 ASP CG 1 1
15 15246 1 1 4 ASP H H 5.721 13.575 -3.283 1.00 . A A . 4 ASP H 1 1
15 15247 1 1 4 ASP HA H 4.485 11.305 -4.607 1.00 . A A . 4 ASP HA 1 1
15 15248 1 1 4 ASP HB2 H 6.534 13.071 -5.290 1.00 . A A . 4 ASP HB2 1 1
15 15249 1 1 4 ASP HB3 H 7.358 11.547 -4.976 1.00 . A A . 4 ASP HB3 1 1
15 15250 1 1 4 ASP N N 5.050 12.869 -3.387 1.00 . A A . 4 ASP N 1 1
15 15251 1 1 4 ASP O O 5.451 9.457 -3.215 1.00 . A A . 4 ASP O 1 1
15 15252 1 1 4 ASP OD1 O 4.768 11.376 -6.835 1.00 . A A . 4 ASP OD1 1 1
15 15253 1 1 4 ASP OD2 O 6.879 11.206 -7.425 1.00 . A A . 4 ASP OD2 1 1
15 15254 1 1 5 PRO C C 6.569 9.334 -0.555 1.00 . A A . 5 PRO C 1 1
15 15255 1 1 5 PRO CA C 7.590 9.961 -1.498 1.00 . A A . 5 PRO CA 1 1
15 15256 1 1 5 PRO CB C 8.589 10.814 -0.713 1.00 . A A . 5 PRO CB 1 1
15 15257 1 1 5 PRO CD C 7.621 12.239 -2.369 1.00 . A A . 5 PRO CD 1 1
15 15258 1 1 5 PRO CG C 8.886 11.972 -1.602 1.00 . A A . 5 PRO CG 1 1
15 15259 1 1 5 PRO HA H 8.118 9.180 -2.027 1.00 . A A . 5 PRO HA 1 1
15 15260 1 1 5 PRO HB2 H 8.139 11.135 0.216 1.00 . A A . 5 PRO HB2 1 1
15 15261 1 1 5 PRO HB3 H 9.478 10.236 -0.507 1.00 . A A . 5 PRO HB3 1 1
15 15262 1 1 5 PRO HD2 H 7.002 12.949 -1.842 1.00 . A A . 5 PRO HD2 1 1
15 15263 1 1 5 PRO HD3 H 7.851 12.599 -3.361 1.00 . A A . 5 PRO HD3 1 1
15 15264 1 1 5 PRO HG2 H 9.152 12.833 -1.007 1.00 . A A . 5 PRO HG2 1 1
15 15265 1 1 5 PRO HG3 H 9.689 11.718 -2.277 1.00 . A A . 5 PRO HG3 1 1
15 15266 1 1 5 PRO N N 6.975 10.915 -2.427 1.00 . A A . 5 PRO N 1 1
15 15267 1 1 5 PRO O O 6.801 8.260 0.000 1.00 . A A . 5 PRO O 1 1
15 15268 1 1 6 SER C C 3.646 8.352 -0.146 1.00 . A A . 6 SER C 1 1
15 15269 1 1 6 SER CA C 4.384 9.521 0.497 1.00 . A A . 6 SER CA 1 1
15 15270 1 1 6 SER CB C 3.398 10.645 0.819 1.00 . A A . 6 SER CB 1 1
15 15271 1 1 6 SER H H 5.315 10.863 -0.849 1.00 . A A . 6 SER H 1 1
15 15272 1 1 6 SER HA H 4.843 9.181 1.413 1.00 . A A . 6 SER HA 1 1
15 15273 1 1 6 SER HB2 H 3.872 11.360 1.475 1.00 . A A . 6 SER HB2 1 1
15 15274 1 1 6 SER HB3 H 3.103 11.136 -0.098 1.00 . A A . 6 SER HB3 1 1
15 15275 1 1 6 SER HG H 1.541 10.800 1.427 1.00 . A A . 6 SER HG 1 1
15 15276 1 1 6 SER N N 5.441 10.013 -0.378 1.00 . A A . 6 SER N 1 1
15 15277 1 1 6 SER O O 2.444 8.426 -0.398 1.00 . A A . 6 SER O 1 1
15 15278 1 1 6 SER OG O 2.238 10.140 1.457 1.00 . A A . 6 SER OG 1 1
15 15279 1 1 7 LEU C C 4.685 4.869 -0.825 1.00 . A A . 7 LEU C 1 1
15 15280 1 1 7 LEU CA C 3.788 6.086 -1.022 1.00 . A A . 7 LEU CA 1 1
15 15281 1 1 7 LEU CB C 3.548 6.318 -2.517 1.00 . A A . 7 LEU CB 1 1
15 15282 1 1 7 LEU CD1 C 4.058 4.113 -3.603 1.00 . A A . 7 LEU CD1 1 1
15 15283 1 1 7 LEU CD2 C 1.855 4.463 -2.472 1.00 . A A . 7 LEU CD2 1 1
15 15284 1 1 7 LEU CG C 2.966 5.120 -3.276 1.00 . A A . 7 LEU CG 1 1
15 15285 1 1 7 LEU H H 5.329 7.271 -0.186 1.00 . A A . 7 LEU H 1 1
15 15286 1 1 7 LEU HA H 2.840 5.901 -0.539 1.00 . A A . 7 LEU HA 1 1
15 15287 1 1 7 LEU HB2 H 2.870 7.151 -2.626 1.00 . A A . 7 LEU HB2 1 1
15 15288 1 1 7 LEU HB3 H 4.491 6.582 -2.974 1.00 . A A . 7 LEU HB3 1 1
15 15289 1 1 7 LEU HD11 H 3.811 3.601 -4.521 1.00 . A A . 7 LEU HD11 1 1
15 15290 1 1 7 LEU HD12 H 4.138 3.396 -2.800 1.00 . A A . 7 LEU HD12 1 1
15 15291 1 1 7 LEU HD13 H 5.000 4.628 -3.719 1.00 . A A . 7 LEU HD13 1 1
15 15292 1 1 7 LEU HD21 H 2.251 3.612 -1.940 1.00 . A A . 7 LEU HD21 1 1
15 15293 1 1 7 LEU HD22 H 1.072 4.139 -3.139 1.00 . A A . 7 LEU HD22 1 1
15 15294 1 1 7 LEU HD23 H 1.454 5.174 -1.765 1.00 . A A . 7 LEU HD23 1 1
15 15295 1 1 7 LEU HG H 2.542 5.466 -4.207 1.00 . A A . 7 LEU HG 1 1
15 15296 1 1 7 LEU N N 4.375 7.272 -0.411 1.00 . A A . 7 LEU N 1 1
15 15297 1 1 7 LEU O O 4.377 3.984 -0.027 1.00 . A A . 7 LEU O 1 1
15 15298 1 1 8 VAL C C 7.091 3.428 -0.007 1.00 . A A . 8 VAL C 1 1
15 15299 1 1 8 VAL CA C 6.731 3.716 -1.461 1.00 . A A . 8 VAL CA 1 1
15 15300 1 1 8 VAL CB C 8.023 3.995 -2.254 1.00 . A A . 8 VAL CB 1 1
15 15301 1 1 8 VAL CG1 C 7.791 3.801 -3.746 1.00 . A A . 8 VAL CG1 1 1
15 15302 1 1 8 VAL CG2 C 8.537 5.398 -1.965 1.00 . A A . 8 VAL CG2 1 1
15 15303 1 1 8 VAL H H 5.984 5.563 -2.177 1.00 . A A . 8 VAL H 1 1
15 15304 1 1 8 VAL HA H 6.258 2.842 -1.884 1.00 . A A . 8 VAL HA 1 1
15 15305 1 1 8 VAL HB H 8.776 3.289 -1.937 1.00 . A A . 8 VAL HB 1 1
15 15306 1 1 8 VAL HG11 H 8.258 2.882 -4.068 1.00 . A A . 8 VAL HG11 1 1
15 15307 1 1 8 VAL HG12 H 8.219 4.631 -4.288 1.00 . A A . 8 VAL HG12 1 1
15 15308 1 1 8 VAL HG13 H 6.729 3.753 -3.942 1.00 . A A . 8 VAL HG13 1 1
15 15309 1 1 8 VAL HG21 H 8.779 5.891 -2.895 1.00 . A A . 8 VAL HG21 1 1
15 15310 1 1 8 VAL HG22 H 9.421 5.336 -1.348 1.00 . A A . 8 VAL HG22 1 1
15 15311 1 1 8 VAL HG23 H 7.776 5.962 -1.447 1.00 . A A . 8 VAL HG23 1 1
15 15312 1 1 8 VAL N N 5.793 4.828 -1.557 1.00 . A A . 8 VAL N 1 1
15 15313 1 1 8 VAL O O 7.151 2.271 0.412 1.00 . A A . 8 VAL O 1 1
15 15314 1 1 9 SER C C 6.514 3.796 2.980 1.00 . A A . 9 SER C 1 1
15 15315 1 1 9 SER CA C 7.679 4.354 2.169 1.00 . A A . 9 SER CA 1 1
15 15316 1 1 9 SER CB C 8.108 5.709 2.737 1.00 . A A . 9 SER CB 1 1
15 15317 1 1 9 SER H H 7.257 5.385 0.369 1.00 . A A . 9 SER H 1 1
15 15318 1 1 9 SER HA H 8.509 3.667 2.234 1.00 . A A . 9 SER HA 1 1
15 15319 1 1 9 SER HB2 H 7.356 6.064 3.425 1.00 . A A . 9 SER HB2 1 1
15 15320 1 1 9 SER HB3 H 9.048 5.597 3.257 1.00 . A A . 9 SER HB3 1 1
15 15321 1 1 9 SER HG H 9.183 6.667 1.408 1.00 . A A . 9 SER HG 1 1
15 15322 1 1 9 SER N N 7.320 4.489 0.761 1.00 . A A . 9 SER N 1 1
15 15323 1 1 9 SER O O 6.717 3.147 4.006 1.00 . A A . 9 SER O 1 1
15 15324 1 1 9 SER OG O 8.270 6.667 1.705 1.00 . A A . 9 SER OG 1 1
15 15325 1 1 10 PHE C C 3.814 2.125 2.848 1.00 . A A . 10 PHE C 1 1
15 15326 1 1 10 PHE CA C 4.102 3.577 3.207 1.00 . A A . 10 PHE CA 1 1
15 15327 1 1 10 PHE CB C 2.897 4.451 2.852 1.00 . A A . 10 PHE CB 1 1
15 15328 1 1 10 PHE CD1 C 1.708 3.574 4.882 1.00 . A A . 10 PHE CD1 1 1
15 15329 1 1 10 PHE CD2 C 1.188 5.777 4.126 1.00 . A A . 10 PHE CD2 1 1
15 15330 1 1 10 PHE CE1 C 0.803 3.712 5.916 1.00 . A A . 10 PHE CE1 1 1
15 15331 1 1 10 PHE CE2 C 0.280 5.920 5.159 1.00 . A A . 10 PHE CE2 1 1
15 15332 1 1 10 PHE CG C 1.911 4.604 3.977 1.00 . A A . 10 PHE CG 1 1
15 15333 1 1 10 PHE CZ C 0.088 4.886 6.055 1.00 . A A . 10 PHE CZ 1 1
15 15334 1 1 10 PHE H H 5.195 4.578 1.695 1.00 . A A . 10 PHE H 1 1
15 15335 1 1 10 PHE HA H 4.287 3.640 4.268 1.00 . A A . 10 PHE HA 1 1
15 15336 1 1 10 PHE HB2 H 3.244 5.436 2.578 1.00 . A A . 10 PHE HB2 1 1
15 15337 1 1 10 PHE HB3 H 2.377 4.012 2.014 1.00 . A A . 10 PHE HB3 1 1
15 15338 1 1 10 PHE HD1 H 2.267 2.657 4.774 1.00 . A A . 10 PHE HD1 1 1
15 15339 1 1 10 PHE HD2 H 1.338 6.585 3.426 1.00 . A A . 10 PHE HD2 1 1
15 15340 1 1 10 PHE HE1 H 0.654 2.902 6.615 1.00 . A A . 10 PHE HE1 1 1
15 15341 1 1 10 PHE HE2 H -0.277 6.838 5.265 1.00 . A A . 10 PHE HE2 1 1
15 15342 1 1 10 PHE HZ H -0.621 4.996 6.863 1.00 . A A . 10 PHE HZ 1 1
15 15343 1 1 10 PHE N N 5.295 4.055 2.517 1.00 . A A . 10 PHE N 1 1
15 15344 1 1 10 PHE O O 3.732 1.265 3.725 1.00 . A A . 10 PHE O 1 1
15 15345 1 1 11 LEU C C 4.357 -0.495 1.738 1.00 . A A . 11 LEU C 1 1
15 15346 1 1 11 LEU CA C 3.411 0.499 1.079 1.00 . A A . 11 LEU CA 1 1
15 15347 1 1 11 LEU CB C 3.575 0.431 -0.438 1.00 . A A . 11 LEU CB 1 1
15 15348 1 1 11 LEU CD1 C 1.288 -0.243 -1.214 1.00 . A A . 11 LEU CD1 1 1
15 15349 1 1 11 LEU CD2 C 3.305 -0.939 -2.517 1.00 . A A . 11 LEU CD2 1 1
15 15350 1 1 11 LEU CG C 2.750 -0.655 -1.131 1.00 . A A . 11 LEU CG 1 1
15 15351 1 1 11 LEU H H 3.756 2.580 0.901 1.00 . A A . 11 LEU H 1 1
15 15352 1 1 11 LEU HA H 2.398 0.243 1.339 1.00 . A A . 11 LEU HA 1 1
15 15353 1 1 11 LEU HB2 H 3.294 1.388 -0.853 1.00 . A A . 11 LEU HB2 1 1
15 15354 1 1 11 LEU HB3 H 4.619 0.257 -0.656 1.00 . A A . 11 LEU HB3 1 1
15 15355 1 1 11 LEU HD11 H 0.753 -0.643 -0.364 1.00 . A A . 11 LEU HD11 1 1
15 15356 1 1 11 LEU HD12 H 0.856 -0.630 -2.126 1.00 . A A . 11 LEU HD12 1 1
15 15357 1 1 11 LEU HD13 H 1.216 0.834 -1.209 1.00 . A A . 11 LEU HD13 1 1
15 15358 1 1 11 LEU HD21 H 2.546 -1.420 -3.118 1.00 . A A . 11 LEU HD21 1 1
15 15359 1 1 11 LEU HD22 H 4.164 -1.587 -2.434 1.00 . A A . 11 LEU HD22 1 1
15 15360 1 1 11 LEU HD23 H 3.597 -0.010 -2.983 1.00 . A A . 11 LEU HD23 1 1
15 15361 1 1 11 LEU HG H 2.808 -1.567 -0.556 1.00 . A A . 11 LEU HG 1 1
15 15362 1 1 11 LEU N N 3.674 1.853 1.553 1.00 . A A . 11 LEU N 1 1
15 15363 1 1 11 LEU O O 3.927 -1.458 2.372 1.00 . A A . 11 LEU O 1 1
15 15364 1 1 12 THR C C 6.404 -1.261 3.682 1.00 . A A . 12 THR C 1 1
15 15365 1 1 12 THR CA C 6.666 -1.091 2.191 1.00 . A A . 12 THR CA 1 1
15 15366 1 1 12 THR CB C 8.056 -0.489 1.969 1.00 . A A . 12 THR CB 1 1
15 15367 1 1 12 THR CG2 C 9.178 -1.344 2.516 1.00 . A A . 12 THR CG2 1 1
15 15368 1 1 12 THR H H 5.926 0.552 1.085 1.00 . A A . 12 THR H 1 1
15 15369 1 1 12 THR HA H 6.616 -2.059 1.714 1.00 . A A . 12 THR HA 1 1
15 15370 1 1 12 THR HB H 8.104 0.470 2.465 1.00 . A A . 12 THR HB 1 1
15 15371 1 1 12 THR HG1 H 8.012 0.591 0.336 1.00 . A A . 12 THR HG1 1 1
15 15372 1 1 12 THR HG21 H 9.822 -1.652 1.704 1.00 . A A . 12 THR HG21 1 1
15 15373 1 1 12 THR HG22 H 8.765 -2.216 2.998 1.00 . A A . 12 THR HG22 1 1
15 15374 1 1 12 THR HG23 H 9.751 -0.772 3.231 1.00 . A A . 12 THR HG23 1 1
15 15375 1 1 12 THR N N 5.650 -0.241 1.593 1.00 . A A . 12 THR N 1 1
15 15376 1 1 12 THR O O 6.341 -2.384 4.188 1.00 . A A . 12 THR O 1 1
15 15377 1 1 12 THR OG1 O 8.299 -0.289 0.588 1.00 . A A . 12 THR OG1 1 1
15 15378 1 1 13 GLY C C 4.778 -1.038 6.137 1.00 . A A . 13 GLY C 1 1
15 15379 1 1 13 GLY CA C 5.974 -0.174 5.804 1.00 . A A . 13 GLY CA 1 1
15 15380 1 1 13 GLY H H 6.281 0.727 3.909 1.00 . A A . 13 GLY H 1 1
15 15381 1 1 13 GLY HA2 H 6.843 -0.567 6.311 1.00 . A A . 13 GLY HA2 1 1
15 15382 1 1 13 GLY HA3 H 5.789 0.831 6.153 1.00 . A A . 13 GLY HA3 1 1
15 15383 1 1 13 GLY N N 6.238 -0.136 4.376 1.00 . A A . 13 GLY N 1 1
15 15384 1 1 13 GLY O O 4.722 -1.659 7.198 1.00 . A A . 13 GLY O 1 1
15 15385 1 1 14 LEU C C 2.989 -3.357 5.609 1.00 . A A . 14 LEU C 1 1
15 15386 1 1 14 LEU CA C 2.633 -1.892 5.377 1.00 . A A . 14 LEU CA 1 1
15 15387 1 1 14 LEU CB C 1.768 -1.760 4.123 1.00 . A A . 14 LEU CB 1 1
15 15388 1 1 14 LEU CD1 C 0.017 -0.576 5.474 1.00 . A A . 14 LEU CD1 1 1
15 15389 1 1 14 LEU CD2 C -0.408 -1.135 3.079 1.00 . A A . 14 LEU CD2 1 1
15 15390 1 1 14 LEU CG C 0.270 -1.581 4.362 1.00 . A A . 14 LEU CG 1 1
15 15391 1 1 14 LEU H H 3.942 -0.574 4.385 1.00 . A A . 14 LEU H 1 1
15 15392 1 1 14 LEU HA H 2.092 -1.522 6.233 1.00 . A A . 14 LEU HA 1 1
15 15393 1 1 14 LEU HB2 H 2.122 -0.909 3.561 1.00 . A A . 14 LEU HB2 1 1
15 15394 1 1 14 LEU HB3 H 1.912 -2.645 3.523 1.00 . A A . 14 LEU HB3 1 1
15 15395 1 1 14 LEU HD11 H -0.207 -1.102 6.390 1.00 . A A . 14 LEU HD11 1 1
15 15396 1 1 14 LEU HD12 H -0.819 0.054 5.207 1.00 . A A . 14 LEU HD12 1 1
15 15397 1 1 14 LEU HD13 H 0.897 0.034 5.614 1.00 . A A . 14 LEU HD13 1 1
15 15398 1 1 14 LEU HD21 H -1.465 -1.348 3.135 1.00 . A A . 14 LEU HD21 1 1
15 15399 1 1 14 LEU HD22 H 0.025 -1.663 2.242 1.00 . A A . 14 LEU HD22 1 1
15 15400 1 1 14 LEU HD23 H -0.262 -0.072 2.946 1.00 . A A . 14 LEU HD23 1 1
15 15401 1 1 14 LEU HG H -0.158 -2.527 4.657 1.00 . A A . 14 LEU HG 1 1
15 15402 1 1 14 LEU N N 3.827 -1.084 5.214 1.00 . A A . 14 LEU N 1 1
15 15403 1 1 14 LEU O O 2.177 -4.131 6.114 1.00 . A A . 14 LEU O 1 1
15 15404 1 1 15 GLY C C 4.942 -5.773 4.064 1.00 . A A . 15 GLY C 1 1
15 15405 1 1 15 GLY CA C 4.641 -5.105 5.390 1.00 . A A . 15 GLY CA 1 1
15 15406 1 1 15 GLY H H 4.810 -3.078 4.824 1.00 . A A . 15 GLY H 1 1
15 15407 1 1 15 GLY HA2 H 5.534 -5.119 5.999 1.00 . A A . 15 GLY HA2 1 1
15 15408 1 1 15 GLY HA3 H 3.866 -5.661 5.894 1.00 . A A . 15 GLY HA3 1 1
15 15409 1 1 15 GLY N N 4.207 -3.734 5.229 1.00 . A A . 15 GLY N 1 1
15 15410 1 1 15 GLY O O 4.988 -7.000 3.977 1.00 . A A . 15 GLY O 1 1
15 15411 1 1 16 CYS C C 6.620 -4.758 1.053 1.00 . A A . 16 CYS C 1 1
15 15412 1 1 16 CYS CA C 5.452 -5.499 1.699 1.00 . A A . 16 CYS CA 1 1
15 15413 1 1 16 CYS CB C 4.216 -5.404 0.803 1.00 . A A . 16 CYS CB 1 1
15 15414 1 1 16 CYS H H 5.105 -3.992 3.152 1.00 . A A . 16 CYS H 1 1
15 15415 1 1 16 CYS HA H 5.723 -6.538 1.815 1.00 . A A . 16 CYS HA 1 1
15 15416 1 1 16 CYS HB2 H 4.527 -5.435 -0.231 1.00 . A A . 16 CYS HB2 1 1
15 15417 1 1 16 CYS HB3 H 3.570 -6.245 1.005 1.00 . A A . 16 CYS HB3 1 1
15 15418 1 1 16 CYS HG H 3.724 -3.329 1.647 1.00 . A A . 16 CYS HG 1 1
15 15419 1 1 16 CYS N N 5.156 -4.966 3.025 1.00 . A A . 16 CYS N 1 1
15 15420 1 1 16 CYS O O 6.451 -4.083 0.037 1.00 . A A . 16 CYS O 1 1
15 15421 1 1 16 CYS SG S 3.246 -3.897 1.039 1.00 . A A . 16 CYS SG 1 1
15 15422 1 1 17 PRO C C 9.521 -4.842 -0.207 1.00 . A A . 17 PRO C 1 1
15 15423 1 1 17 PRO CA C 9.030 -4.228 1.103 1.00 . A A . 17 PRO CA 1 1
15 15424 1 1 17 PRO CB C 10.079 -4.435 2.209 1.00 . A A . 17 PRO CB 1 1
15 15425 1 1 17 PRO CD C 8.126 -5.667 2.833 1.00 . A A . 17 PRO CD 1 1
15 15426 1 1 17 PRO CG C 9.325 -4.959 3.388 1.00 . A A . 17 PRO CG 1 1
15 15427 1 1 17 PRO HA H 8.864 -3.173 0.956 1.00 . A A . 17 PRO HA 1 1
15 15428 1 1 17 PRO HB2 H 10.822 -5.142 1.873 1.00 . A A . 17 PRO HB2 1 1
15 15429 1 1 17 PRO HB3 H 10.554 -3.492 2.435 1.00 . A A . 17 PRO HB3 1 1
15 15430 1 1 17 PRO HD2 H 8.366 -6.690 2.588 1.00 . A A . 17 PRO HD2 1 1
15 15431 1 1 17 PRO HD3 H 7.305 -5.625 3.532 1.00 . A A . 17 PRO HD3 1 1
15 15432 1 1 17 PRO HG2 H 9.945 -5.649 3.942 1.00 . A A . 17 PRO HG2 1 1
15 15433 1 1 17 PRO HG3 H 9.018 -4.139 4.020 1.00 . A A . 17 PRO HG3 1 1
15 15434 1 1 17 PRO N N 7.831 -4.889 1.625 1.00 . A A . 17 PRO N 1 1
15 15435 1 1 17 PRO O O 10.411 -4.296 -0.860 1.00 . A A . 17 PRO O 1 1
15 15436 1 1 18 ASN C C 8.119 -6.927 -2.697 1.00 . A A . 18 ASN C 1 1
15 15437 1 1 18 ASN CA C 9.336 -6.654 -1.817 1.00 . A A . 18 ASN CA 1 1
15 15438 1 1 18 ASN CB C 10.053 -7.968 -1.502 1.00 . A A . 18 ASN CB 1 1
15 15439 1 1 18 ASN CG C 11.484 -7.753 -1.052 1.00 . A A . 18 ASN CG 1 1
15 15440 1 1 18 ASN H H 8.241 -6.374 -0.033 1.00 . A A . 18 ASN H 1 1
15 15441 1 1 18 ASN HA H 10.012 -6.002 -2.351 1.00 . A A . 18 ASN HA 1 1
15 15442 1 1 18 ASN HB2 H 9.521 -8.480 -0.715 1.00 . A A . 18 ASN HB2 1 1
15 15443 1 1 18 ASN HB3 H 10.063 -8.587 -2.387 1.00 . A A . 18 ASN HB3 1 1
15 15444 1 1 18 ASN HD21 H 10.886 -7.554 0.834 1.00 . A A . 18 ASN HD21 1 1
15 15445 1 1 18 ASN HD22 H 12.587 -7.410 0.567 1.00 . A A . 18 ASN HD22 1 1
15 15446 1 1 18 ASN N N 8.951 -5.983 -0.584 1.00 . A A . 18 ASN N 1 1
15 15447 1 1 18 ASN ND2 N 11.672 -7.552 0.247 1.00 . A A . 18 ASN ND2 1 1
15 15448 1 1 18 ASN O O 8.183 -7.736 -3.621 1.00 . A A . 18 ASN O 1 1
15 15449 1 1 18 ASN OD1 O 12.411 -7.768 -1.861 1.00 . A A . 18 ASN OD1 1 1
15 15450 1 1 19 CYS C C 5.436 -5.163 -3.947 1.00 . A A . 19 CYS C 1 1
15 15451 1 1 19 CYS CA C 5.789 -6.428 -3.177 1.00 . A A . 19 CYS CA 1 1
15 15452 1 1 19 CYS CB C 4.634 -6.819 -2.254 1.00 . A A . 19 CYS CB 1 1
15 15453 1 1 19 CYS H H 7.014 -5.616 -1.660 1.00 . A A . 19 CYS H 1 1
15 15454 1 1 19 CYS HA H 5.960 -7.223 -3.884 1.00 . A A . 19 CYS HA 1 1
15 15455 1 1 19 CYS HB2 H 5.032 -7.106 -1.293 1.00 . A A . 19 CYS HB2 1 1
15 15456 1 1 19 CYS HB3 H 3.980 -5.968 -2.128 1.00 . A A . 19 CYS HB3 1 1
15 15457 1 1 19 CYS HG H 2.708 -7.971 -2.731 1.00 . A A . 19 CYS HG 1 1
15 15458 1 1 19 CYS N N 7.011 -6.251 -2.407 1.00 . A A . 19 CYS N 1 1
15 15459 1 1 19 CYS O O 4.724 -5.215 -4.949 1.00 . A A . 19 CYS O 1 1
15 15460 1 1 19 CYS SG S 3.631 -8.194 -2.866 1.00 . A A . 19 CYS SG 1 1
15 15461 1 1 20 ILE C C 6.050 -2.815 -5.604 1.00 . A A . 20 ILE C 1 1
15 15462 1 1 20 ILE CA C 5.674 -2.757 -4.133 1.00 . A A . 20 ILE CA 1 1
15 15463 1 1 20 ILE CB C 6.444 -1.602 -3.469 1.00 . A A . 20 ILE CB 1 1
15 15464 1 1 20 ILE CD1 C 6.694 0.937 -3.476 1.00 . A A . 20 ILE CD1 1 1
15 15465 1 1 20 ILE CG1 C 6.132 -0.280 -4.177 1.00 . A A . 20 ILE CG1 1 1
15 15466 1 1 20 ILE CG2 C 7.936 -1.886 -3.501 1.00 . A A . 20 ILE CG2 1 1
15 15467 1 1 20 ILE H H 6.500 -4.045 -2.676 1.00 . A A . 20 ILE H 1 1
15 15468 1 1 20 ILE HA H 4.618 -2.555 -4.052 1.00 . A A . 20 ILE HA 1 1
15 15469 1 1 20 ILE HB H 6.135 -1.537 -2.435 1.00 . A A . 20 ILE HB 1 1
15 15470 1 1 20 ILE HD11 H 6.397 1.827 -4.011 1.00 . A A . 20 ILE HD11 1 1
15 15471 1 1 20 ILE HD12 H 7.773 0.873 -3.452 1.00 . A A . 20 ILE HD12 1 1
15 15472 1 1 20 ILE HD13 H 6.314 0.979 -2.465 1.00 . A A . 20 ILE HD13 1 1
15 15473 1 1 20 ILE HG12 H 6.548 -0.307 -5.173 1.00 . A A . 20 ILE HG12 1 1
15 15474 1 1 20 ILE HG13 H 5.061 -0.159 -4.243 1.00 . A A . 20 ILE HG13 1 1
15 15475 1 1 20 ILE HG21 H 8.406 -1.452 -2.630 1.00 . A A . 20 ILE HG21 1 1
15 15476 1 1 20 ILE HG22 H 8.363 -1.456 -4.395 1.00 . A A . 20 ILE HG22 1 1
15 15477 1 1 20 ILE HG23 H 8.097 -2.955 -3.504 1.00 . A A . 20 ILE HG23 1 1
15 15478 1 1 20 ILE N N 5.939 -4.028 -3.477 1.00 . A A . 20 ILE N 1 1
15 15479 1 1 20 ILE O O 5.402 -2.193 -6.437 1.00 . A A . 20 ILE O 1 1
15 15480 1 1 21 GLU C C 6.527 -4.423 -8.115 1.00 . A A . 21 GLU C 1 1
15 15481 1 1 21 GLU CA C 7.564 -3.673 -7.284 1.00 . A A . 21 GLU CA 1 1
15 15482 1 1 21 GLU CB C 8.940 -4.356 -7.278 1.00 . A A . 21 GLU CB 1 1
15 15483 1 1 21 GLU CD C 9.490 -5.035 -9.654 1.00 . A A . 21 GLU CD 1 1
15 15484 1 1 21 GLU CG C 9.137 -5.507 -8.257 1.00 . A A . 21 GLU CG 1 1
15 15485 1 1 21 GLU H H 7.602 -4.019 -5.214 1.00 . A A . 21 GLU H 1 1
15 15486 1 1 21 GLU HA H 7.672 -2.678 -7.684 1.00 . A A . 21 GLU HA 1 1
15 15487 1 1 21 GLU HB2 H 9.676 -3.604 -7.494 1.00 . A A . 21 GLU HB2 1 1
15 15488 1 1 21 GLU HB3 H 9.124 -4.737 -6.283 1.00 . A A . 21 GLU HB3 1 1
15 15489 1 1 21 GLU HG2 H 9.937 -6.127 -7.890 1.00 . A A . 21 GLU HG2 1 1
15 15490 1 1 21 GLU HG3 H 8.231 -6.091 -8.307 1.00 . A A . 21 GLU HG3 1 1
15 15491 1 1 21 GLU N N 7.111 -3.546 -5.917 1.00 . A A . 21 GLU N 1 1
15 15492 1 1 21 GLU O O 6.244 -4.055 -9.255 1.00 . A A . 21 GLU O 1 1
15 15493 1 1 21 GLU OE1 O 8.562 -4.699 -10.420 1.00 . A A . 21 GLU OE1 1 1
15 15494 1 1 21 GLU OE2 O 10.695 -5.000 -9.982 1.00 . A A . 21 GLU OE2 1 1
15 15495 1 1 22 TYR C C 3.707 -5.375 -8.442 1.00 . A A . 22 TYR C 1 1
15 15496 1 1 22 TYR CA C 4.931 -6.245 -8.206 1.00 . A A . 22 TYR CA 1 1
15 15497 1 1 22 TYR CB C 4.556 -7.475 -7.376 1.00 . A A . 22 TYR CB 1 1
15 15498 1 1 22 TYR CD1 C 6.710 -8.221 -6.295 1.00 . A A . 22 TYR CD1 1 1
15 15499 1 1 22 TYR CD2 C 5.754 -9.613 -7.978 1.00 . A A . 22 TYR CD2 1 1
15 15500 1 1 22 TYR CE1 C 7.753 -9.113 -6.145 1.00 . A A . 22 TYR CE1 1 1
15 15501 1 1 22 TYR CE2 C 6.795 -10.510 -7.833 1.00 . A A . 22 TYR CE2 1 1
15 15502 1 1 22 TYR CG C 5.691 -8.457 -7.210 1.00 . A A . 22 TYR CG 1 1
15 15503 1 1 22 TYR CZ C 7.793 -10.254 -6.915 1.00 . A A . 22 TYR CZ 1 1
15 15504 1 1 22 TYR H H 6.214 -5.703 -6.612 1.00 . A A . 22 TYR H 1 1
15 15505 1 1 22 TYR HA H 5.323 -6.567 -9.160 1.00 . A A . 22 TYR HA 1 1
15 15506 1 1 22 TYR HB2 H 4.245 -7.157 -6.391 1.00 . A A . 22 TYR HB2 1 1
15 15507 1 1 22 TYR HB3 H 3.738 -7.991 -7.857 1.00 . A A . 22 TYR HB3 1 1
15 15508 1 1 22 TYR HD1 H 6.677 -7.328 -5.691 1.00 . A A . 22 TYR HD1 1 1
15 15509 1 1 22 TYR HD2 H 4.971 -9.810 -8.695 1.00 . A A . 22 TYR HD2 1 1
15 15510 1 1 22 TYR HE1 H 8.532 -8.909 -5.428 1.00 . A A . 22 TYR HE1 1 1
15 15511 1 1 22 TYR HE2 H 6.826 -11.404 -8.437 1.00 . A A . 22 TYR HE2 1 1
15 15512 1 1 22 TYR HH H 8.488 -11.994 -6.482 1.00 . A A . 22 TYR HH 1 1
15 15513 1 1 22 TYR N N 5.964 -5.473 -7.533 1.00 . A A . 22 TYR N 1 1
15 15514 1 1 22 TYR O O 2.954 -5.581 -9.394 1.00 . A A . 22 TYR O 1 1
15 15515 1 1 22 TYR OH O 8.832 -11.144 -6.768 1.00 . A A . 22 TYR OH 1 1
15 15516 1 1 23 PHE C C 2.759 -2.239 -8.543 1.00 . A A . 23 PHE C 1 1
15 15517 1 1 23 PHE CA C 2.412 -3.457 -7.688 1.00 . A A . 23 PHE CA 1 1
15 15518 1 1 23 PHE CB C 1.976 -3.004 -6.293 1.00 . A A . 23 PHE CB 1 1
15 15519 1 1 23 PHE CD1 C -0.508 -3.308 -6.118 1.00 . A A . 23 PHE CD1 1 1
15 15520 1 1 23 PHE CD2 C 0.905 -4.832 -4.947 1.00 . A A . 23 PHE CD2 1 1
15 15521 1 1 23 PHE CE1 C -1.623 -3.972 -5.643 1.00 . A A . 23 PHE CE1 1 1
15 15522 1 1 23 PHE CE2 C -0.206 -5.501 -4.471 1.00 . A A . 23 PHE CE2 1 1
15 15523 1 1 23 PHE CG C 0.767 -3.730 -5.776 1.00 . A A . 23 PHE CG 1 1
15 15524 1 1 23 PHE CZ C -1.472 -5.070 -4.820 1.00 . A A . 23 PHE CZ 1 1
15 15525 1 1 23 PHE H H 4.171 -4.267 -6.842 1.00 . A A . 23 PHE H 1 1
15 15526 1 1 23 PHE HA H 1.596 -3.988 -8.156 1.00 . A A . 23 PHE HA 1 1
15 15527 1 1 23 PHE HB2 H 2.786 -3.170 -5.598 1.00 . A A . 23 PHE HB2 1 1
15 15528 1 1 23 PHE HB3 H 1.743 -1.950 -6.321 1.00 . A A . 23 PHE HB3 1 1
15 15529 1 1 23 PHE HD1 H -0.627 -2.451 -6.763 1.00 . A A . 23 PHE HD1 1 1
15 15530 1 1 23 PHE HD2 H 1.894 -5.168 -4.676 1.00 . A A . 23 PHE HD2 1 1
15 15531 1 1 23 PHE HE1 H -2.611 -3.634 -5.918 1.00 . A A . 23 PHE HE1 1 1
15 15532 1 1 23 PHE HE2 H -0.085 -6.358 -3.826 1.00 . A A . 23 PHE HE2 1 1
15 15533 1 1 23 PHE HZ H -2.342 -5.592 -4.448 1.00 . A A . 23 PHE HZ 1 1
15 15534 1 1 23 PHE N N 3.538 -4.373 -7.584 1.00 . A A . 23 PHE N 1 1
15 15535 1 1 23 PHE O O 1.911 -1.726 -9.271 1.00 . A A . 23 PHE O 1 1
15 15536 1 1 24 THR C C 4.530 -0.898 -10.698 1.00 . A A . 24 THR C 1 1
15 15537 1 1 24 THR CA C 4.425 -0.594 -9.204 1.00 . A A . 24 THR CA 1 1
15 15538 1 1 24 THR CB C 5.756 -0.054 -8.667 1.00 . A A . 24 THR CB 1 1
15 15539 1 1 24 THR CG2 C 6.966 -0.850 -9.106 1.00 . A A . 24 THR CG2 1 1
15 15540 1 1 24 THR H H 4.648 -2.211 -7.846 1.00 . A A . 24 THR H 1 1
15 15541 1 1 24 THR HA H 3.669 0.163 -9.066 1.00 . A A . 24 THR HA 1 1
15 15542 1 1 24 THR HB H 5.728 -0.076 -7.588 1.00 . A A . 24 THR HB 1 1
15 15543 1 1 24 THR HG1 H 6.648 1.685 -8.551 1.00 . A A . 24 THR HG1 1 1
15 15544 1 1 24 THR HG21 H 7.309 -0.484 -10.063 1.00 . A A . 24 THR HG21 1 1
15 15545 1 1 24 THR HG22 H 6.699 -1.893 -9.193 1.00 . A A . 24 THR HG22 1 1
15 15546 1 1 24 THR HG23 H 7.753 -0.738 -8.374 1.00 . A A . 24 THR HG23 1 1
15 15547 1 1 24 THR N N 4.004 -1.770 -8.449 1.00 . A A . 24 THR N 1 1
15 15548 1 1 24 THR O O 4.557 0.016 -11.523 1.00 . A A . 24 THR O 1 1
15 15549 1 1 24 THR OG1 O 5.953 1.286 -9.079 1.00 . A A . 24 THR OG1 1 1
15 15550 1 1 25 SER C C 3.409 -2.099 -13.214 1.00 . A A . 25 SER C 1 1
15 15551 1 1 25 SER CA C 4.637 -2.586 -12.446 1.00 . A A . 25 SER CA 1 1
15 15552 1 1 25 SER CB C 4.751 -4.108 -12.555 1.00 . A A . 25 SER CB 1 1
15 15553 1 1 25 SER H H 4.529 -2.871 -10.353 1.00 . A A . 25 SER H 1 1
15 15554 1 1 25 SER HA H 5.518 -2.134 -12.877 1.00 . A A . 25 SER HA 1 1
15 15555 1 1 25 SER HB2 H 5.694 -4.427 -12.139 1.00 . A A . 25 SER HB2 1 1
15 15556 1 1 25 SER HB3 H 3.942 -4.568 -12.006 1.00 . A A . 25 SER HB3 1 1
15 15557 1 1 25 SER HG H 5.538 -4.867 -14.181 1.00 . A A . 25 SER HG 1 1
15 15558 1 1 25 SER N N 4.565 -2.182 -11.048 1.00 . A A . 25 SER N 1 1
15 15559 1 1 25 SER O O 3.449 -1.948 -14.434 1.00 . A A . 25 SER O 1 1
15 15560 1 1 25 SER OG O 4.682 -4.530 -13.906 1.00 . A A . 25 SER OG 1 1
15 15561 1 1 26 GLN C C 0.937 0.133 -12.925 1.00 . A A . 26 GLN C 1 1
15 15562 1 1 26 GLN CA C 1.085 -1.376 -13.099 1.00 . A A . 26 GLN CA 1 1
15 15563 1 1 26 GLN CB C -0.127 -2.084 -12.486 1.00 . A A . 26 GLN CB 1 1
15 15564 1 1 26 GLN CD C 0.121 -4.488 -13.220 1.00 . A A . 26 GLN CD 1 1
15 15565 1 1 26 GLN CG C 0.146 -3.517 -12.057 1.00 . A A . 26 GLN CG 1 1
15 15566 1 1 26 GLN H H 2.350 -1.987 -11.518 1.00 . A A . 26 GLN H 1 1
15 15567 1 1 26 GLN HA H 1.128 -1.605 -14.154 1.00 . A A . 26 GLN HA 1 1
15 15568 1 1 26 GLN HB2 H -0.451 -1.528 -11.618 1.00 . A A . 26 GLN HB2 1 1
15 15569 1 1 26 GLN HB3 H -0.926 -2.095 -13.211 1.00 . A A . 26 GLN HB3 1 1
15 15570 1 1 26 GLN HE21 H 0.847 -5.928 -12.061 1.00 . A A . 26 GLN HE21 1 1
15 15571 1 1 26 GLN HE22 H 0.540 -6.368 -13.701 1.00 . A A . 26 GLN HE22 1 1
15 15572 1 1 26 GLN HG2 H 1.118 -3.563 -11.590 1.00 . A A . 26 GLN HG2 1 1
15 15573 1 1 26 GLN HG3 H -0.609 -3.815 -11.344 1.00 . A A . 26 GLN HG3 1 1
15 15574 1 1 26 GLN N N 2.321 -1.850 -12.487 1.00 . A A . 26 GLN N 1 1
15 15575 1 1 26 GLN NE2 N 0.545 -5.720 -12.969 1.00 . A A . 26 GLN NE2 1 1
15 15576 1 1 26 GLN O O 0.804 0.871 -13.902 1.00 . A A . 26 GLN O 1 1
15 15577 1 1 26 GLN OE1 O -0.276 -4.135 -14.330 1.00 . A A . 26 GLN OE1 1 1
15 15578 1 1 27 GLY C C 0.600 2.282 -9.914 1.00 . A A . 27 GLY C 1 1
15 15579 1 1 27 GLY CA C 0.820 2.001 -11.389 1.00 . A A . 27 GLY CA 1 1
15 15580 1 1 27 GLY H H 1.062 -0.053 -10.936 1.00 . A A . 27 GLY H 1 1
15 15581 1 1 27 GLY HA2 H 1.719 2.507 -11.710 1.00 . A A . 27 GLY HA2 1 1
15 15582 1 1 27 GLY HA3 H -0.018 2.392 -11.947 1.00 . A A . 27 GLY HA3 1 1
15 15583 1 1 27 GLY N N 0.954 0.583 -11.673 1.00 . A A . 27 GLY N 1 1
15 15584 1 1 27 GLY O O -0.177 3.166 -9.553 1.00 . A A . 27 GLY O 1 1
15 15585 1 1 28 LEU C C 2.309 2.537 -7.048 1.00 . A A . 28 LEU C 1 1
15 15586 1 1 28 LEU CA C 1.170 1.698 -7.619 1.00 . A A . 28 LEU CA 1 1
15 15587 1 1 28 LEU CB C 1.154 0.324 -6.946 1.00 . A A . 28 LEU CB 1 1
15 15588 1 1 28 LEU CD1 C 0.191 0.910 -4.709 1.00 . A A . 28 LEU CD1 1 1
15 15589 1 1 28 LEU CD2 C -1.337 0.385 -6.630 1.00 . A A . 28 LEU CD2 1 1
15 15590 1 1 28 LEU CG C 0.002 0.081 -5.972 1.00 . A A . 28 LEU CG 1 1
15 15591 1 1 28 LEU H H 1.892 0.844 -9.411 1.00 . A A . 28 LEU H 1 1
15 15592 1 1 28 LEU HA H 0.235 2.201 -7.422 1.00 . A A . 28 LEU HA 1 1
15 15593 1 1 28 LEU HB2 H 1.106 -0.428 -7.718 1.00 . A A . 28 LEU HB2 1 1
15 15594 1 1 28 LEU HB3 H 2.082 0.201 -6.407 1.00 . A A . 28 LEU HB3 1 1
15 15595 1 1 28 LEU HD11 H -0.771 1.226 -4.335 1.00 . A A . 28 LEU HD11 1 1
15 15596 1 1 28 LEU HD12 H 0.793 1.777 -4.935 1.00 . A A . 28 LEU HD12 1 1
15 15597 1 1 28 LEU HD13 H 0.689 0.314 -3.958 1.00 . A A . 28 LEU HD13 1 1
15 15598 1 1 28 LEU HD21 H -1.173 0.902 -7.562 1.00 . A A . 28 LEU HD21 1 1
15 15599 1 1 28 LEU HD22 H -1.929 1.005 -5.974 1.00 . A A . 28 LEU HD22 1 1
15 15600 1 1 28 LEU HD23 H -1.861 -0.539 -6.819 1.00 . A A . 28 LEU HD23 1 1
15 15601 1 1 28 LEU HG H -0.001 -0.958 -5.687 1.00 . A A . 28 LEU HG 1 1
15 15602 1 1 28 LEU N N 1.299 1.539 -9.062 1.00 . A A . 28 LEU N 1 1
15 15603 1 1 28 LEU O O 2.796 2.271 -5.951 1.00 . A A . 28 LEU O 1 1
15 15604 1 1 29 GLN C C 3.203 5.729 -6.769 1.00 . A A . 29 GLN C 1 1
15 15605 1 1 29 GLN CA C 3.789 4.443 -7.342 1.00 . A A . 29 GLN CA 1 1
15 15606 1 1 29 GLN CB C 4.745 4.761 -8.491 1.00 . A A . 29 GLN CB 1 1
15 15607 1 1 29 GLN CD C 4.736 6.904 -9.825 1.00 . A A . 29 GLN CD 1 1
15 15608 1 1 29 GLN CG C 4.097 5.545 -9.620 1.00 . A A . 29 GLN CG 1 1
15 15609 1 1 29 GLN H H 2.289 3.728 -8.655 1.00 . A A . 29 GLN H 1 1
15 15610 1 1 29 GLN HA H 4.334 3.933 -6.561 1.00 . A A . 29 GLN HA 1 1
15 15611 1 1 29 GLN HB2 H 5.572 5.339 -8.106 1.00 . A A . 29 GLN HB2 1 1
15 15612 1 1 29 GLN HB3 H 5.122 3.833 -8.894 1.00 . A A . 29 GLN HB3 1 1
15 15613 1 1 29 GLN HE21 H 3.181 7.500 -10.913 1.00 . A A . 29 GLN HE21 1 1
15 15614 1 1 29 GLN HE22 H 4.441 8.665 -10.700 1.00 . A A . 29 GLN HE22 1 1
15 15615 1 1 29 GLN HG2 H 4.190 4.978 -10.535 1.00 . A A . 29 GLN HG2 1 1
15 15616 1 1 29 GLN HG3 H 3.051 5.687 -9.390 1.00 . A A . 29 GLN HG3 1 1
15 15617 1 1 29 GLN N N 2.722 3.558 -7.793 1.00 . A A . 29 GLN N 1 1
15 15618 1 1 29 GLN NE2 N 4.050 7.777 -10.553 1.00 . A A . 29 GLN NE2 1 1
15 15619 1 1 29 GLN O O 3.776 6.339 -5.866 1.00 . A A . 29 GLN O 1 1
15 15620 1 1 29 GLN OE1 O 5.834 7.166 -9.334 1.00 . A A . 29 GLN OE1 1 1
15 15621 1 1 30 SER C C 0.164 6.882 -5.943 1.00 . A A . 30 SER C 1 1
15 15622 1 1 30 SER CA C 1.343 7.302 -6.805 1.00 . A A . 30 SER CA 1 1
15 15623 1 1 30 SER CB C 0.860 8.157 -7.978 1.00 . A A . 30 SER CB 1 1
15 15624 1 1 30 SER H H 1.629 5.575 -7.990 1.00 . A A . 30 SER H 1 1
15 15625 1 1 30 SER HA H 2.026 7.877 -6.204 1.00 . A A . 30 SER HA 1 1
15 15626 1 1 30 SER HB2 H -0.043 7.727 -8.386 1.00 . A A . 30 SER HB2 1 1
15 15627 1 1 30 SER HB3 H 0.657 9.158 -7.630 1.00 . A A . 30 SER HB3 1 1
15 15628 1 1 30 SER HG H 1.644 8.956 -9.585 1.00 . A A . 30 SER HG 1 1
15 15629 1 1 30 SER N N 2.044 6.120 -7.289 1.00 . A A . 30 SER N 1 1
15 15630 1 1 30 SER O O -0.821 6.353 -6.448 1.00 . A A . 30 SER O 1 1
15 15631 1 1 30 SER OG O 1.837 8.219 -9.002 1.00 . A A . 30 SER OG 1 1
15 15632 1 1 31 ILE C C -2.156 7.032 -4.215 1.00 . A A . 31 ILE C 1 1
15 15633 1 1 31 ILE CA C -0.759 6.680 -3.697 1.00 . A A . 31 ILE CA 1 1
15 15634 1 1 31 ILE CB C -0.545 7.287 -2.296 1.00 . A A . 31 ILE CB 1 1
15 15635 1 1 31 ILE CD1 C -0.483 5.891 -0.171 1.00 . A A . 31 ILE CD1 1 1
15 15636 1 1 31 ILE CG1 C -1.342 6.489 -1.262 1.00 . A A . 31 ILE CG1 1 1
15 15637 1 1 31 ILE CG2 C -0.942 8.756 -2.263 1.00 . A A . 31 ILE CG2 1 1
15 15638 1 1 31 ILE H H 1.107 7.494 -4.286 1.00 . A A . 31 ILE H 1 1
15 15639 1 1 31 ILE HA H -0.693 5.610 -3.596 1.00 . A A . 31 ILE HA 1 1
15 15640 1 1 31 ILE HB H 0.506 7.222 -2.059 1.00 . A A . 31 ILE HB 1 1
15 15641 1 1 31 ILE HD11 H -0.794 6.281 0.787 1.00 . A A . 31 ILE HD11 1 1
15 15642 1 1 31 ILE HD12 H 0.551 6.146 -0.345 1.00 . A A . 31 ILE HD12 1 1
15 15643 1 1 31 ILE HD13 H -0.596 4.817 -0.176 1.00 . A A . 31 ILE HD13 1 1
15 15644 1 1 31 ILE HG12 H -2.068 7.138 -0.795 1.00 . A A . 31 ILE HG12 1 1
15 15645 1 1 31 ILE HG13 H -1.854 5.679 -1.760 1.00 . A A . 31 ILE HG13 1 1
15 15646 1 1 31 ILE HG21 H -0.815 9.141 -1.263 1.00 . A A . 31 ILE HG21 1 1
15 15647 1 1 31 ILE HG22 H -1.977 8.853 -2.558 1.00 . A A . 31 ILE HG22 1 1
15 15648 1 1 31 ILE HG23 H -0.319 9.313 -2.946 1.00 . A A . 31 ILE HG23 1 1
15 15649 1 1 31 ILE N N 0.284 7.089 -4.634 1.00 . A A . 31 ILE N 1 1
15 15650 1 1 31 ILE O O -3.133 6.346 -3.915 1.00 . A A . 31 ILE O 1 1
15 15651 1 1 32 TYR C C -4.134 7.391 -6.385 1.00 . A A . 32 TYR C 1 1
15 15652 1 1 32 TYR CA C -3.510 8.523 -5.570 1.00 . A A . 32 TYR CA 1 1
15 15653 1 1 32 TYR CB C -3.308 9.754 -6.456 1.00 . A A . 32 TYR CB 1 1
15 15654 1 1 32 TYR CD1 C -5.714 10.476 -6.212 1.00 . A A . 32 TYR CD1 1 1
15 15655 1 1 32 TYR CD2 C -4.683 10.699 -8.350 1.00 . A A . 32 TYR CD2 1 1
15 15656 1 1 32 TYR CE1 C -6.890 10.995 -6.720 1.00 . A A . 32 TYR CE1 1 1
15 15657 1 1 32 TYR CE2 C -5.856 11.219 -8.866 1.00 . A A . 32 TYR CE2 1 1
15 15658 1 1 32 TYR CG C -4.593 10.319 -7.017 1.00 . A A . 32 TYR CG 1 1
15 15659 1 1 32 TYR CZ C -6.956 11.364 -8.047 1.00 . A A . 32 TYR CZ 1 1
15 15660 1 1 32 TYR H H -1.427 8.605 -5.209 1.00 . A A . 32 TYR H 1 1
15 15661 1 1 32 TYR HA H -4.176 8.776 -4.758 1.00 . A A . 32 TYR HA 1 1
15 15662 1 1 32 TYR HB2 H -2.831 10.530 -5.876 1.00 . A A . 32 TYR HB2 1 1
15 15663 1 1 32 TYR HB3 H -2.672 9.490 -7.287 1.00 . A A . 32 TYR HB3 1 1
15 15664 1 1 32 TYR HD1 H -5.659 10.184 -5.174 1.00 . A A . 32 TYR HD1 1 1
15 15665 1 1 32 TYR HD2 H -3.820 10.585 -8.989 1.00 . A A . 32 TYR HD2 1 1
15 15666 1 1 32 TYR HE1 H -7.752 11.108 -6.079 1.00 . A A . 32 TYR HE1 1 1
15 15667 1 1 32 TYR HE2 H -5.907 11.509 -9.905 1.00 . A A . 32 TYR HE2 1 1
15 15668 1 1 32 TYR HH H -8.647 11.174 -8.944 1.00 . A A . 32 TYR HH 1 1
15 15669 1 1 32 TYR N N -2.241 8.103 -4.995 1.00 . A A . 32 TYR N 1 1
15 15670 1 1 32 TYR O O -5.343 7.376 -6.622 1.00 . A A . 32 TYR O 1 1
15 15671 1 1 32 TYR OH O -8.125 11.882 -8.557 1.00 . A A . 32 TYR OH 1 1
15 15672 1 1 33 HIS C C -4.279 4.181 -6.719 1.00 . A A . 33 HIS C 1 1
15 15673 1 1 33 HIS CA C -3.763 5.311 -7.605 1.00 . A A . 33 HIS CA 1 1
15 15674 1 1 33 HIS CB C -2.633 4.795 -8.498 1.00 . A A . 33 HIS CB 1 1
15 15675 1 1 33 HIS CD2 C -3.561 2.646 -9.616 1.00 . A A . 33 HIS CD2 1 1
15 15676 1 1 33 HIS CE1 C -3.601 3.358 -11.690 1.00 . A A . 33 HIS CE1 1 1
15 15677 1 1 33 HIS CG C -3.105 3.922 -9.618 1.00 . A A . 33 HIS CG 1 1
15 15678 1 1 33 HIS H H -2.346 6.514 -6.593 1.00 . A A . 33 HIS H 1 1
15 15679 1 1 33 HIS HA H -4.573 5.658 -8.230 1.00 . A A . 33 HIS HA 1 1
15 15680 1 1 33 HIS HB2 H -2.111 5.637 -8.929 1.00 . A A . 33 HIS HB2 1 1
15 15681 1 1 33 HIS HB3 H -1.943 4.220 -7.896 1.00 . A A . 33 HIS HB3 1 1
15 15682 1 1 33 HIS HD1 H -2.873 5.221 -11.262 1.00 . A A . 33 HIS HD1 1 1
15 15683 1 1 33 HIS HD2 H -3.667 2.005 -8.752 1.00 . A A . 33 HIS HD2 1 1
15 15684 1 1 33 HIS HE1 H -3.739 3.397 -12.760 1.00 . A A . 33 HIS HE1 1 1
15 15685 1 1 33 HIS HE2 H -4.214 1.459 -11.221 1.00 . A A . 33 HIS HE2 1 1
15 15686 1 1 33 HIS N N -3.300 6.444 -6.810 1.00 . A A . 33 HIS N 1 1
15 15687 1 1 33 HIS ND1 N -3.142 4.339 -10.933 1.00 . A A . 33 HIS ND1 1 1
15 15688 1 1 33 HIS NE2 N -3.862 2.321 -10.916 1.00 . A A . 33 HIS NE2 1 1
15 15689 1 1 33 HIS O O -5.108 3.378 -7.148 1.00 . A A . 33 HIS O 1 1
15 15690 1 1 34 LEU C C -5.258 3.597 -3.595 1.00 . A A . 34 LEU C 1 1
15 15691 1 1 34 LEU CA C -4.203 3.065 -4.560 1.00 . A A . 34 LEU CA 1 1
15 15692 1 1 34 LEU CB C -3.018 2.512 -3.774 1.00 . A A . 34 LEU CB 1 1
15 15693 1 1 34 LEU CD1 C -0.969 3.025 -2.430 1.00 . A A . 34 LEU CD1 1 1
15 15694 1 1 34 LEU CD2 C -1.030 3.582 -4.869 1.00 . A A . 34 LEU CD2 1 1
15 15695 1 1 34 LEU CG C -1.845 3.476 -3.588 1.00 . A A . 34 LEU CG 1 1
15 15696 1 1 34 LEU H H -3.123 4.775 -5.196 1.00 . A A . 34 LEU H 1 1
15 15697 1 1 34 LEU HA H -4.636 2.269 -5.142 1.00 . A A . 34 LEU HA 1 1
15 15698 1 1 34 LEU HB2 H -3.369 2.217 -2.797 1.00 . A A . 34 LEU HB2 1 1
15 15699 1 1 34 LEU HB3 H -2.660 1.638 -4.288 1.00 . A A . 34 LEU HB3 1 1
15 15700 1 1 34 LEU HD11 H -0.618 3.891 -1.887 1.00 . A A . 34 LEU HD11 1 1
15 15701 1 1 34 LEU HD12 H -0.124 2.473 -2.813 1.00 . A A . 34 LEU HD12 1 1
15 15702 1 1 34 LEU HD13 H -1.543 2.394 -1.770 1.00 . A A . 34 LEU HD13 1 1
15 15703 1 1 34 LEU HD21 H -1.305 2.781 -5.539 1.00 . A A . 34 LEU HD21 1 1
15 15704 1 1 34 LEU HD22 H 0.019 3.510 -4.635 1.00 . A A . 34 LEU HD22 1 1
15 15705 1 1 34 LEU HD23 H -1.227 4.529 -5.343 1.00 . A A . 34 LEU HD23 1 1
15 15706 1 1 34 LEU HG H -2.228 4.459 -3.353 1.00 . A A . 34 LEU HG 1 1
15 15707 1 1 34 LEU N N -3.768 4.101 -5.493 1.00 . A A . 34 LEU N 1 1
15 15708 1 1 34 LEU O O -5.552 2.976 -2.573 1.00 . A A . 34 LEU O 1 1
15 15709 1 1 35 GLN C C -8.088 4.520 -3.025 1.00 . A A . 35 GLN C 1 1
15 15710 1 1 35 GLN CA C -6.844 5.380 -3.118 1.00 . A A . 35 GLN CA 1 1
15 15711 1 1 35 GLN CB C -7.218 6.715 -3.754 1.00 . A A . 35 GLN CB 1 1
15 15712 1 1 35 GLN CD C -6.982 8.633 -2.138 1.00 . A A . 35 GLN CD 1 1
15 15713 1 1 35 GLN CG C -6.358 7.864 -3.286 1.00 . A A . 35 GLN CG 1 1
15 15714 1 1 35 GLN H H -5.542 5.185 -4.758 1.00 . A A . 35 GLN H 1 1
15 15715 1 1 35 GLN HA H -6.444 5.545 -2.130 1.00 . A A . 35 GLN HA 1 1
15 15716 1 1 35 GLN HB2 H -7.104 6.628 -4.825 1.00 . A A . 35 GLN HB2 1 1
15 15717 1 1 35 GLN HB3 H -8.251 6.937 -3.524 1.00 . A A . 35 GLN HB3 1 1
15 15718 1 1 35 GLN HE21 H -6.543 7.158 -0.878 1.00 . A A . 35 GLN HE21 1 1
15 15719 1 1 35 GLN HE22 H -7.357 8.516 -0.188 1.00 . A A . 35 GLN HE22 1 1
15 15720 1 1 35 GLN HG2 H -5.408 7.470 -2.966 1.00 . A A . 35 GLN HG2 1 1
15 15721 1 1 35 GLN HG3 H -6.209 8.537 -4.116 1.00 . A A . 35 GLN HG3 1 1
15 15722 1 1 35 GLN N N -5.820 4.746 -3.931 1.00 . A A . 35 GLN N 1 1
15 15723 1 1 35 GLN NE2 N -6.959 8.042 -0.948 1.00 . A A . 35 GLN NE2 1 1
15 15724 1 1 35 GLN O O -8.768 4.483 -1.999 1.00 . A A . 35 GLN O 1 1
15 15725 1 1 35 GLN OE1 O -7.484 9.742 -2.318 1.00 . A A . 35 GLN OE1 1 1
15 15726 1 1 36 ASN C C -9.305 1.582 -4.319 1.00 . A A . 36 ASN C 1 1
15 15727 1 1 36 ASN CA C -9.612 3.071 -4.242 1.00 . A A . 36 ASN CA 1 1
15 15728 1 1 36 ASN CB C -10.396 3.507 -5.473 1.00 . A A . 36 ASN CB 1 1
15 15729 1 1 36 ASN CG C -9.506 3.810 -6.655 1.00 . A A . 36 ASN CG 1 1
15 15730 1 1 36 ASN H H -7.827 3.991 -4.916 1.00 . A A . 36 ASN H 1 1
15 15731 1 1 36 ASN HA H -10.210 3.257 -3.365 1.00 . A A . 36 ASN HA 1 1
15 15732 1 1 36 ASN HB2 H -11.091 2.733 -5.753 1.00 . A A . 36 ASN HB2 1 1
15 15733 1 1 36 ASN HB3 H -10.930 4.402 -5.231 1.00 . A A . 36 ASN HB3 1 1
15 15734 1 1 36 ASN HD21 H -9.110 5.588 -5.878 1.00 . A A . 36 ASN HD21 1 1
15 15735 1 1 36 ASN HD22 H -8.336 5.240 -7.374 1.00 . A A . 36 ASN HD22 1 1
15 15736 1 1 36 ASN N N -8.404 3.879 -4.132 1.00 . A A . 36 ASN N 1 1
15 15737 1 1 36 ASN ND2 N -8.926 5.000 -6.638 1.00 . A A . 36 ASN ND2 1 1
15 15738 1 1 36 ASN O O -10.186 0.746 -4.119 1.00 . A A . 36 ASN O 1 1
15 15739 1 1 36 ASN OD1 O -9.339 2.993 -7.561 1.00 . A A . 36 ASN OD1 1 1
15 15740 1 1 37 LEU C C -8.215 -0.995 -3.574 1.00 . A A . 37 LEU C 1 1
15 15741 1 1 37 LEU CA C -7.620 -0.140 -4.692 1.00 . A A . 37 LEU CA 1 1
15 15742 1 1 37 LEU CB C -6.091 -0.230 -4.633 1.00 . A A . 37 LEU CB 1 1
15 15743 1 1 37 LEU CD1 C -6.260 -2.232 -6.175 1.00 . A A . 37 LEU CD1 1 1
15 15744 1 1 37 LEU CD2 C -5.088 -0.152 -6.935 1.00 . A A . 37 LEU CD2 1 1
15 15745 1 1 37 LEU CG C -5.411 -1.043 -5.746 1.00 . A A . 37 LEU CG 1 1
15 15746 1 1 37 LEU H H -7.401 1.971 -4.743 1.00 . A A . 37 LEU H 1 1
15 15747 1 1 37 LEU HA H -7.964 -0.516 -5.643 1.00 . A A . 37 LEU HA 1 1
15 15748 1 1 37 LEU HB2 H -5.698 0.772 -4.665 1.00 . A A . 37 LEU HB2 1 1
15 15749 1 1 37 LEU HB3 H -5.816 -0.668 -3.685 1.00 . A A . 37 LEU HB3 1 1
15 15750 1 1 37 LEU HD11 H -6.566 -2.785 -5.304 1.00 . A A . 37 LEU HD11 1 1
15 15751 1 1 37 LEU HD12 H -5.677 -2.876 -6.818 1.00 . A A . 37 LEU HD12 1 1
15 15752 1 1 37 LEU HD13 H -7.129 -1.885 -6.710 1.00 . A A . 37 LEU HD13 1 1
15 15753 1 1 37 LEU HD21 H -5.338 0.871 -6.696 1.00 . A A . 37 LEU HD21 1 1
15 15754 1 1 37 LEU HD22 H -5.661 -0.472 -7.792 1.00 . A A . 37 LEU HD22 1 1
15 15755 1 1 37 LEU HD23 H -4.033 -0.222 -7.160 1.00 . A A . 37 LEU HD23 1 1
15 15756 1 1 37 LEU HG H -4.481 -1.433 -5.366 1.00 . A A . 37 LEU HG 1 1
15 15757 1 1 37 LEU N N -8.048 1.256 -4.581 1.00 . A A . 37 LEU N 1 1
15 15758 1 1 37 LEU O O -8.377 -0.535 -2.444 1.00 . A A . 37 LEU O 1 1
15 15759 1 1 38 THR C C -8.382 -4.517 -2.974 1.00 . A A . 38 THR C 1 1
15 15760 1 1 38 THR CA C -9.083 -3.172 -2.921 1.00 . A A . 38 THR CA 1 1
15 15761 1 1 38 THR CB C -10.574 -3.381 -3.180 1.00 . A A . 38 THR CB 1 1
15 15762 1 1 38 THR CG2 C -11.426 -3.151 -1.952 1.00 . A A . 38 THR CG2 1 1
15 15763 1 1 38 THR H H -8.366 -2.553 -4.812 1.00 . A A . 38 THR H 1 1
15 15764 1 1 38 THR HA H -8.948 -2.744 -1.939 1.00 . A A . 38 THR HA 1 1
15 15765 1 1 38 THR HB H -10.733 -4.405 -3.503 1.00 . A A . 38 THR HB 1 1
15 15766 1 1 38 THR HG1 H -10.873 -2.910 -5.058 1.00 . A A . 38 THR HG1 1 1
15 15767 1 1 38 THR HG21 H -11.818 -2.145 -1.970 1.00 . A A . 38 THR HG21 1 1
15 15768 1 1 38 THR HG22 H -10.822 -3.287 -1.067 1.00 . A A . 38 THR HG22 1 1
15 15769 1 1 38 THR HG23 H -12.242 -3.857 -1.944 1.00 . A A . 38 THR HG23 1 1
15 15770 1 1 38 THR N N -8.520 -2.246 -3.896 1.00 . A A . 38 THR N 1 1
15 15771 1 1 38 THR O O -7.575 -4.776 -3.866 1.00 . A A . 38 THR O 1 1
15 15772 1 1 38 THR OG1 O -11.035 -2.512 -4.198 1.00 . A A . 38 THR OG1 1 1
15 15773 1 1 39 ILE C C -8.615 -7.472 -3.280 1.00 . A A . 39 ILE C 1 1
15 15774 1 1 39 ILE CA C -8.190 -6.736 -2.024 1.00 . A A . 39 ILE CA 1 1
15 15775 1 1 39 ILE CB C -8.666 -7.523 -0.793 1.00 . A A . 39 ILE CB 1 1
15 15776 1 1 39 ILE CD1 C -6.502 -8.826 -0.469 1.00 . A A . 39 ILE CD1 1 1
15 15777 1 1 39 ILE CG1 C -7.988 -8.894 -0.745 1.00 . A A . 39 ILE CG1 1 1
15 15778 1 1 39 ILE CG2 C -10.178 -7.674 -0.811 1.00 . A A . 39 ILE CG2 1 1
15 15779 1 1 39 ILE H H -9.408 -5.137 -1.376 1.00 . A A . 39 ILE H 1 1
15 15780 1 1 39 ILE HA H -7.115 -6.669 -1.995 1.00 . A A . 39 ILE HA 1 1
15 15781 1 1 39 ILE HB H -8.399 -6.962 0.086 1.00 . A A . 39 ILE HB 1 1
15 15782 1 1 39 ILE HD11 H -6.232 -7.815 -0.201 1.00 . A A . 39 ILE HD11 1 1
15 15783 1 1 39 ILE HD12 H -5.957 -9.122 -1.352 1.00 . A A . 39 ILE HD12 1 1
15 15784 1 1 39 ILE HD13 H -6.257 -9.491 0.347 1.00 . A A . 39 ILE HD13 1 1
15 15785 1 1 39 ILE HG12 H -8.444 -9.488 0.033 1.00 . A A . 39 ILE HG12 1 1
15 15786 1 1 39 ILE HG13 H -8.124 -9.388 -1.696 1.00 . A A . 39 ILE HG13 1 1
15 15787 1 1 39 ILE HG21 H -10.631 -6.718 -1.032 1.00 . A A . 39 ILE HG21 1 1
15 15788 1 1 39 ILE HG22 H -10.517 -8.017 0.155 1.00 . A A . 39 ILE HG22 1 1
15 15789 1 1 39 ILE HG23 H -10.460 -8.390 -1.568 1.00 . A A . 39 ILE HG23 1 1
15 15790 1 1 39 ILE N N -8.733 -5.390 -2.040 1.00 . A A . 39 ILE N 1 1
15 15791 1 1 39 ILE O O -7.861 -8.268 -3.840 1.00 . A A . 39 ILE O 1 1
15 15792 1 1 40 GLU C C -9.498 -7.423 -6.149 1.00 . A A . 40 GLU C 1 1
15 15793 1 1 40 GLU CA C -10.361 -7.779 -4.944 1.00 . A A . 40 GLU CA 1 1
15 15794 1 1 40 GLU CB C -11.809 -7.342 -5.182 1.00 . A A . 40 GLU CB 1 1
15 15795 1 1 40 GLU CD C -13.342 -5.369 -5.536 1.00 . A A . 40 GLU CD 1 1
15 15796 1 1 40 GLU CG C -12.058 -5.871 -4.905 1.00 . A A . 40 GLU CG 1 1
15 15797 1 1 40 GLU H H -10.370 -6.521 -3.242 1.00 . A A . 40 GLU H 1 1
15 15798 1 1 40 GLU HA H -10.338 -8.844 -4.805 1.00 . A A . 40 GLU HA 1 1
15 15799 1 1 40 GLU HB2 H -12.066 -7.541 -6.212 1.00 . A A . 40 GLU HB2 1 1
15 15800 1 1 40 GLU HB3 H -12.457 -7.921 -4.540 1.00 . A A . 40 GLU HB3 1 1
15 15801 1 1 40 GLU HG2 H -12.119 -5.724 -3.837 1.00 . A A . 40 GLU HG2 1 1
15 15802 1 1 40 GLU HG3 H -11.231 -5.298 -5.300 1.00 . A A . 40 GLU HG3 1 1
15 15803 1 1 40 GLU N N -9.825 -7.169 -3.736 1.00 . A A . 40 GLU N 1 1
15 15804 1 1 40 GLU O O -9.263 -8.254 -7.025 1.00 . A A . 40 GLU O 1 1
15 15805 1 1 40 GLU OE1 O -13.706 -5.872 -6.620 1.00 . A A . 40 GLU OE1 1 1
15 15806 1 1 40 GLU OE2 O -13.984 -4.476 -4.945 1.00 . A A . 40 GLU OE2 1 1
15 15807 1 1 41 ASP C C -6.705 -6.091 -6.974 1.00 . A A . 41 ASP C 1 1
15 15808 1 1 41 ASP CA C -8.157 -5.722 -7.259 1.00 . A A . 41 ASP CA 1 1
15 15809 1 1 41 ASP CB C -8.288 -4.207 -7.437 1.00 . A A . 41 ASP CB 1 1
15 15810 1 1 41 ASP CG C -9.540 -3.819 -8.197 1.00 . A A . 41 ASP CG 1 1
15 15811 1 1 41 ASP H H -9.232 -5.572 -5.443 1.00 . A A . 41 ASP H 1 1
15 15812 1 1 41 ASP HA H -8.472 -6.213 -8.169 1.00 . A A . 41 ASP HA 1 1
15 15813 1 1 41 ASP HB2 H -8.319 -3.739 -6.464 1.00 . A A . 41 ASP HB2 1 1
15 15814 1 1 41 ASP HB3 H -7.430 -3.839 -7.981 1.00 . A A . 41 ASP HB3 1 1
15 15815 1 1 41 ASP N N -9.019 -6.183 -6.179 1.00 . A A . 41 ASP N 1 1
15 15816 1 1 41 ASP O O -5.907 -6.276 -7.894 1.00 . A A . 41 ASP O 1 1
15 15817 1 1 41 ASP OD1 O -10.339 -4.722 -8.526 1.00 . A A . 41 ASP OD1 1 1
15 15818 1 1 41 ASP OD2 O -9.722 -2.613 -8.463 1.00 . A A . 41 ASP OD2 1 1
15 15819 1 1 42 LEU C C -4.623 -7.894 -5.892 1.00 . A A . 42 LEU C 1 1
15 15820 1 1 42 LEU CA C -5.029 -6.566 -5.269 1.00 . A A . 42 LEU CA 1 1
15 15821 1 1 42 LEU CB C -4.962 -6.662 -3.737 1.00 . A A . 42 LEU CB 1 1
15 15822 1 1 42 LEU CD1 C -3.682 -5.287 -2.068 1.00 . A A . 42 LEU CD1 1 1
15 15823 1 1 42 LEU CD2 C -4.974 -4.105 -3.845 1.00 . A A . 42 LEU CD2 1 1
15 15824 1 1 42 LEU CG C -4.923 -5.334 -2.942 1.00 . A A . 42 LEU CG 1 1
15 15825 1 1 42 LEU H H -7.060 -6.051 -5.011 1.00 . A A . 42 LEU H 1 1
15 15826 1 1 42 LEU HA H -4.352 -5.795 -5.609 1.00 . A A . 42 LEU HA 1 1
15 15827 1 1 42 LEU HB2 H -5.825 -7.218 -3.404 1.00 . A A . 42 LEU HB2 1 1
15 15828 1 1 42 LEU HB3 H -4.078 -7.226 -3.480 1.00 . A A . 42 LEU HB3 1 1
15 15829 1 1 42 LEU HD11 H -2.834 -4.980 -2.663 1.00 . A A . 42 LEU HD11 1 1
15 15830 1 1 42 LEU HD12 H -3.496 -6.266 -1.653 1.00 . A A . 42 LEU HD12 1 1
15 15831 1 1 42 LEU HD13 H -3.835 -4.579 -1.267 1.00 . A A . 42 LEU HD13 1 1
15 15832 1 1 42 LEU HD21 H -5.614 -4.304 -4.689 1.00 . A A . 42 LEU HD21 1 1
15 15833 1 1 42 LEU HD22 H -3.980 -3.872 -4.193 1.00 . A A . 42 LEU HD22 1 1
15 15834 1 1 42 LEU HD23 H -5.367 -3.267 -3.287 1.00 . A A . 42 LEU HD23 1 1
15 15835 1 1 42 LEU HG H -5.781 -5.295 -2.288 1.00 . A A . 42 LEU HG 1 1
15 15836 1 1 42 LEU N N -6.375 -6.201 -5.691 1.00 . A A . 42 LEU N 1 1
15 15837 1 1 42 LEU O O -3.644 -7.972 -6.635 1.00 . A A . 42 LEU O 1 1
15 15838 1 1 43 GLY C C -5.232 -10.247 -7.666 1.00 . A A . 43 GLY C 1 1
15 15839 1 1 43 GLY CA C -5.120 -10.241 -6.155 1.00 . A A . 43 GLY CA 1 1
15 15840 1 1 43 GLY H H -6.168 -8.806 -5.007 1.00 . A A . 43 GLY H 1 1
15 15841 1 1 43 GLY HA2 H -4.121 -10.542 -5.876 1.00 . A A . 43 GLY HA2 1 1
15 15842 1 1 43 GLY HA3 H -5.826 -10.951 -5.748 1.00 . A A . 43 GLY HA3 1 1
15 15843 1 1 43 GLY N N -5.393 -8.934 -5.593 1.00 . A A . 43 GLY N 1 1
15 15844 1 1 43 GLY O O -4.699 -11.135 -8.331 1.00 . A A . 43 GLY O 1 1
15 15845 1 1 44 ALA C C -4.732 -9.081 -10.333 1.00 . A A . 44 ALA C 1 1
15 15846 1 1 44 ALA CA C -6.092 -9.136 -9.652 1.00 . A A . 44 ALA CA 1 1
15 15847 1 1 44 ALA CB C -6.912 -7.901 -9.995 1.00 . A A . 44 ALA CB 1 1
15 15848 1 1 44 ALA H H -6.320 -8.567 -7.629 1.00 . A A . 44 ALA H 1 1
15 15849 1 1 44 ALA HA H -6.629 -10.005 -10.002 1.00 . A A . 44 ALA HA 1 1
15 15850 1 1 44 ALA HB1 H -7.348 -8.019 -10.976 1.00 . A A . 44 ALA HB1 1 1
15 15851 1 1 44 ALA HB2 H -6.274 -7.029 -9.986 1.00 . A A . 44 ALA HB2 1 1
15 15852 1 1 44 ALA HB3 H -7.698 -7.778 -9.264 1.00 . A A . 44 ALA HB3 1 1
15 15853 1 1 44 ALA N N -5.930 -9.252 -8.210 1.00 . A A . 44 ALA N 1 1
15 15854 1 1 44 ALA O O -4.540 -9.638 -11.415 1.00 . A A . 44 ALA O 1 1
15 15855 1 1 45 LEU C C -1.768 -9.671 -10.367 1.00 . A A . 45 LEU C 1 1
15 15856 1 1 45 LEU CA C -2.429 -8.305 -10.190 1.00 . A A . 45 LEU CA 1 1
15 15857 1 1 45 LEU CB C -1.599 -7.446 -9.241 1.00 . A A . 45 LEU CB 1 1
15 15858 1 1 45 LEU CD1 C -3.383 -5.688 -9.116 1.00 . A A . 45 LEU CD1 1 1
15 15859 1 1 45 LEU CD2 C -1.086 -5.204 -8.266 1.00 . A A . 45 LEU CD2 1 1
15 15860 1 1 45 LEU CG C -1.897 -5.951 -9.309 1.00 . A A . 45 LEU CG 1 1
15 15861 1 1 45 LEU H H -4.001 -8.008 -8.812 1.00 . A A . 45 LEU H 1 1
15 15862 1 1 45 LEU HA H -2.483 -7.816 -11.152 1.00 . A A . 45 LEU HA 1 1
15 15863 1 1 45 LEU HB2 H -1.783 -7.783 -8.232 1.00 . A A . 45 LEU HB2 1 1
15 15864 1 1 45 LEU HB3 H -0.553 -7.599 -9.467 1.00 . A A . 45 LEU HB3 1 1
15 15865 1 1 45 LEU HD11 H -3.561 -4.623 -9.107 1.00 . A A . 45 LEU HD11 1 1
15 15866 1 1 45 LEU HD12 H -3.704 -6.114 -8.178 1.00 . A A . 45 LEU HD12 1 1
15 15867 1 1 45 LEU HD13 H -3.937 -6.139 -9.925 1.00 . A A . 45 LEU HD13 1 1
15 15868 1 1 45 LEU HD21 H -1.440 -4.186 -8.197 1.00 . A A . 45 LEU HD21 1 1
15 15869 1 1 45 LEU HD22 H -0.045 -5.205 -8.551 1.00 . A A . 45 LEU HD22 1 1
15 15870 1 1 45 LEU HD23 H -1.199 -5.692 -7.310 1.00 . A A . 45 LEU HD23 1 1
15 15871 1 1 45 LEU HG H -1.619 -5.583 -10.282 1.00 . A A . 45 LEU HG 1 1
15 15872 1 1 45 LEU N N -3.782 -8.428 -9.673 1.00 . A A . 45 LEU N 1 1
15 15873 1 1 45 LEU O O -0.757 -9.792 -11.059 1.00 . A A . 45 LEU O 1 1
15 15874 1 1 46 LYS C C -0.547 -12.204 -8.998 1.00 . A A . 46 LYS C 1 1
15 15875 1 1 46 LYS CA C -1.808 -12.056 -9.841 1.00 . A A . 46 LYS CA 1 1
15 15876 1 1 46 LYS CB C -1.503 -12.425 -11.295 1.00 . A A . 46 LYS CB 1 1
15 15877 1 1 46 LYS CD C -2.610 -12.586 -13.545 1.00 . A A . 46 LYS CD 1 1
15 15878 1 1 46 LYS CE C -4.084 -12.819 -13.831 1.00 . A A . 46 LYS CE 1 1
15 15879 1 1 46 LYS CG C -2.413 -11.741 -12.298 1.00 . A A . 46 LYS CG 1 1
15 15880 1 1 46 LYS H H -3.147 -10.543 -9.207 1.00 . A A . 46 LYS H 1 1
15 15881 1 1 46 LYS HA H -2.556 -12.731 -9.457 1.00 . A A . 46 LYS HA 1 1
15 15882 1 1 46 LYS HB2 H -0.483 -12.147 -11.520 1.00 . A A . 46 LYS HB2 1 1
15 15883 1 1 46 LYS HB3 H -1.610 -13.492 -11.415 1.00 . A A . 46 LYS HB3 1 1
15 15884 1 1 46 LYS HD2 H -2.166 -12.077 -14.388 1.00 . A A . 46 LYS HD2 1 1
15 15885 1 1 46 LYS HD3 H -2.125 -13.540 -13.402 1.00 . A A . 46 LYS HD3 1 1
15 15886 1 1 46 LYS HE2 H -4.174 -13.575 -14.597 1.00 . A A . 46 LYS HE2 1 1
15 15887 1 1 46 LYS HE3 H -4.563 -13.166 -12.927 1.00 . A A . 46 LYS HE3 1 1
15 15888 1 1 46 LYS HG2 H -3.371 -11.567 -11.833 1.00 . A A . 46 LYS HG2 1 1
15 15889 1 1 46 LYS HG3 H -1.971 -10.795 -12.577 1.00 . A A . 46 LYS HG3 1 1
15 15890 1 1 46 LYS HZ1 H -4.127 -11.027 -14.903 1.00 . A A . 46 LYS HZ1 1 1
15 15891 1 1 46 LYS HZ2 H -5.032 -10.993 -13.475 1.00 . A A . 46 LYS HZ2 1 1
15 15892 1 1 46 LYS HZ3 H -5.621 -11.817 -14.829 1.00 . A A . 46 LYS HZ3 1 1
15 15893 1 1 46 LYS N N -2.349 -10.700 -9.752 1.00 . A A . 46 LYS N 1 1
15 15894 1 1 46 LYS NZ N -4.764 -11.577 -14.292 1.00 . A A . 46 LYS NZ 1 1
15 15895 1 1 46 LYS O O 0.224 -13.146 -9.174 1.00 . A A . 46 LYS O 1 1
15 15896 1 1 47 ILE C C 0.589 -12.301 -6.054 1.00 . A A . 47 ILE C 1 1
15 15897 1 1 47 ILE CA C 0.809 -11.307 -7.193 1.00 . A A . 47 ILE CA 1 1
15 15898 1 1 47 ILE CB C 1.108 -9.918 -6.597 1.00 . A A . 47 ILE CB 1 1
15 15899 1 1 47 ILE CD1 C 1.235 -7.439 -7.163 1.00 . A A . 47 ILE CD1 1 1
15 15900 1 1 47 ILE CG1 C 0.991 -8.841 -7.677 1.00 . A A . 47 ILE CG1 1 1
15 15901 1 1 47 ILE CG2 C 2.494 -9.895 -5.974 1.00 . A A . 47 ILE CG2 1 1
15 15902 1 1 47 ILE H H -1.005 -10.551 -7.981 1.00 . A A . 47 ILE H 1 1
15 15903 1 1 47 ILE HA H 1.663 -11.618 -7.775 1.00 . A A . 47 ILE HA 1 1
15 15904 1 1 47 ILE HB H 0.387 -9.722 -5.819 1.00 . A A . 47 ILE HB 1 1
15 15905 1 1 47 ILE HD11 H 1.904 -6.921 -7.834 1.00 . A A . 47 ILE HD11 1 1
15 15906 1 1 47 ILE HD12 H 1.680 -7.488 -6.180 1.00 . A A . 47 ILE HD12 1 1
15 15907 1 1 47 ILE HD13 H 0.298 -6.908 -7.107 1.00 . A A . 47 ILE HD13 1 1
15 15908 1 1 47 ILE HG12 H 1.714 -9.040 -8.454 1.00 . A A . 47 ILE HG12 1 1
15 15909 1 1 47 ILE HG13 H -0.002 -8.872 -8.098 1.00 . A A . 47 ILE HG13 1 1
15 15910 1 1 47 ILE HG21 H 2.538 -10.610 -5.165 1.00 . A A . 47 ILE HG21 1 1
15 15911 1 1 47 ILE HG22 H 2.699 -8.906 -5.594 1.00 . A A . 47 ILE HG22 1 1
15 15912 1 1 47 ILE HG23 H 3.229 -10.153 -6.722 1.00 . A A . 47 ILE HG23 1 1
15 15913 1 1 47 ILE N N -0.350 -11.271 -8.077 1.00 . A A . 47 ILE N 1 1
15 15914 1 1 47 ILE O O -0.500 -12.371 -5.485 1.00 . A A . 47 ILE O 1 1
15 15915 1 1 48 PRO C C 0.836 -13.531 -3.396 1.00 . A A . 48 PRO C 1 1
15 15916 1 1 48 PRO CA C 1.526 -14.085 -4.638 1.00 . A A . 48 PRO CA 1 1
15 15917 1 1 48 PRO CB C 2.989 -14.414 -4.348 1.00 . A A . 48 PRO CB 1 1
15 15918 1 1 48 PRO CD C 2.957 -13.079 -6.337 1.00 . A A . 48 PRO CD 1 1
15 15919 1 1 48 PRO CG C 3.680 -14.209 -5.652 1.00 . A A . 48 PRO CG 1 1
15 15920 1 1 48 PRO HA H 1.012 -14.977 -4.968 1.00 . A A . 48 PRO HA 1 1
15 15921 1 1 48 PRO HB2 H 3.368 -13.748 -3.589 1.00 . A A . 48 PRO HB2 1 1
15 15922 1 1 48 PRO HB3 H 3.072 -15.438 -4.013 1.00 . A A . 48 PRO HB3 1 1
15 15923 1 1 48 PRO HD2 H 3.459 -12.141 -6.148 1.00 . A A . 48 PRO HD2 1 1
15 15924 1 1 48 PRO HD3 H 2.889 -13.263 -7.399 1.00 . A A . 48 PRO HD3 1 1
15 15925 1 1 48 PRO HG2 H 4.714 -13.945 -5.482 1.00 . A A . 48 PRO HG2 1 1
15 15926 1 1 48 PRO HG3 H 3.616 -15.109 -6.246 1.00 . A A . 48 PRO HG3 1 1
15 15927 1 1 48 PRO N N 1.619 -13.093 -5.711 1.00 . A A . 48 PRO N 1 1
15 15928 1 1 48 PRO O O 1.105 -12.405 -2.975 1.00 . A A . 48 PRO O 1 1
15 15929 1 1 49 GLU C C 0.113 -13.805 -0.418 1.00 . A A . 49 GLU C 1 1
15 15930 1 1 49 GLU CA C -0.803 -13.911 -1.634 1.00 . A A . 49 GLU CA 1 1
15 15931 1 1 49 GLU CB C -1.933 -14.901 -1.346 1.00 . A A . 49 GLU CB 1 1
15 15932 1 1 49 GLU CD C -4.105 -15.351 -0.136 1.00 . A A . 49 GLU CD 1 1
15 15933 1 1 49 GLU CG C -3.006 -14.348 -0.421 1.00 . A A . 49 GLU CG 1 1
15 15934 1 1 49 GLU H H -0.235 -15.208 -3.208 1.00 . A A . 49 GLU H 1 1
15 15935 1 1 49 GLU HA H -1.228 -12.940 -1.833 1.00 . A A . 49 GLU HA 1 1
15 15936 1 1 49 GLU HB2 H -2.400 -15.176 -2.280 1.00 . A A . 49 GLU HB2 1 1
15 15937 1 1 49 GLU HB3 H -1.513 -15.786 -0.889 1.00 . A A . 49 GLU HB3 1 1
15 15938 1 1 49 GLU HG2 H -2.545 -14.065 0.514 1.00 . A A . 49 GLU HG2 1 1
15 15939 1 1 49 GLU HG3 H -3.446 -13.476 -0.882 1.00 . A A . 49 GLU HG3 1 1
15 15940 1 1 49 GLU N N -0.061 -14.325 -2.820 1.00 . A A . 49 GLU N 1 1
15 15941 1 1 49 GLU O O -0.060 -14.526 0.565 1.00 . A A . 49 GLU O 1 1
15 15942 1 1 49 GLU OE1 O -4.219 -16.340 -0.891 1.00 . A A . 49 GLU OE1 1 1
15 15943 1 1 49 GLU OE2 O -4.855 -15.149 0.842 1.00 . A A . 49 GLU OE2 1 1
15 15944 1 1 50 GLN C C 1.445 -11.716 1.628 1.00 . A A . 50 GLN C 1 1
15 15945 1 1 50 GLN CA C 2.020 -12.694 0.610 1.00 . A A . 50 GLN CA 1 1
15 15946 1 1 50 GLN CB C 3.355 -12.170 0.081 1.00 . A A . 50 GLN CB 1 1
15 15947 1 1 50 GLN CD C 4.383 -14.237 -0.941 1.00 . A A . 50 GLN CD 1 1
15 15948 1 1 50 GLN CG C 3.815 -12.857 -1.193 1.00 . A A . 50 GLN CG 1 1
15 15949 1 1 50 GLN H H 1.169 -12.352 -1.297 1.00 . A A . 50 GLN H 1 1
15 15950 1 1 50 GLN HA H 2.179 -13.647 1.094 1.00 . A A . 50 GLN HA 1 1
15 15951 1 1 50 GLN HB2 H 3.259 -11.113 -0.120 1.00 . A A . 50 GLN HB2 1 1
15 15952 1 1 50 GLN HB3 H 4.112 -12.317 0.838 1.00 . A A . 50 GLN HB3 1 1
15 15953 1 1 50 GLN HE21 H 5.786 -13.928 -2.313 1.00 . A A . 50 GLN HE21 1 1
15 15954 1 1 50 GLN HE22 H 5.829 -15.462 -1.528 1.00 . A A . 50 GLN HE22 1 1
15 15955 1 1 50 GLN HG2 H 2.973 -12.949 -1.863 1.00 . A A . 50 GLN HG2 1 1
15 15956 1 1 50 GLN HG3 H 4.580 -12.254 -1.658 1.00 . A A . 50 GLN HG3 1 1
15 15957 1 1 50 GLN N N 1.086 -12.903 -0.491 1.00 . A A . 50 GLN N 1 1
15 15958 1 1 50 GLN NE2 N 5.439 -14.577 -1.667 1.00 . A A . 50 GLN NE2 1 1
15 15959 1 1 50 GLN O O 1.298 -12.043 2.806 1.00 . A A . 50 GLN O 1 1
15 15960 1 1 50 GLN OE1 O 3.879 -14.987 -0.105 1.00 . A A . 50 GLN OE1 1 1
15 15961 1 1 51 TYR C C -0.551 -8.726 1.310 1.00 . A A . 51 TYR C 1 1
15 15962 1 1 51 TYR CA C 0.563 -9.480 2.028 1.00 . A A . 51 TYR CA 1 1
15 15963 1 1 51 TYR CB C 1.653 -8.498 2.470 1.00 . A A . 51 TYR CB 1 1
15 15964 1 1 51 TYR CD1 C 3.422 -9.747 3.771 1.00 . A A . 51 TYR CD1 1 1
15 15965 1 1 51 TYR CD2 C 3.926 -9.084 1.538 1.00 . A A . 51 TYR CD2 1 1
15 15966 1 1 51 TYR CE1 C 4.675 -10.318 3.889 1.00 . A A . 51 TYR CE1 1 1
15 15967 1 1 51 TYR CE2 C 5.181 -9.652 1.647 1.00 . A A . 51 TYR CE2 1 1
15 15968 1 1 51 TYR CG C 3.027 -9.121 2.597 1.00 . A A . 51 TYR CG 1 1
15 15969 1 1 51 TYR CZ C 5.550 -10.267 2.824 1.00 . A A . 51 TYR CZ 1 1
15 15970 1 1 51 TYR H H 1.263 -10.315 0.215 1.00 . A A . 51 TYR H 1 1
15 15971 1 1 51 TYR HA H 0.150 -9.966 2.900 1.00 . A A . 51 TYR HA 1 1
15 15972 1 1 51 TYR HB2 H 1.718 -7.697 1.748 1.00 . A A . 51 TYR HB2 1 1
15 15973 1 1 51 TYR HB3 H 1.387 -8.087 3.432 1.00 . A A . 51 TYR HB3 1 1
15 15974 1 1 51 TYR HD1 H 2.733 -9.786 4.603 1.00 . A A . 51 TYR HD1 1 1
15 15975 1 1 51 TYR HD2 H 3.634 -8.601 0.618 1.00 . A A . 51 TYR HD2 1 1
15 15976 1 1 51 TYR HE1 H 4.964 -10.801 4.811 1.00 . A A . 51 TYR HE1 1 1
15 15977 1 1 51 TYR HE2 H 5.865 -9.611 0.814 1.00 . A A . 51 TYR HE2 1 1
15 15978 1 1 51 TYR HH H 7.084 -11.156 2.078 1.00 . A A . 51 TYR HH 1 1
15 15979 1 1 51 TYR N N 1.123 -10.513 1.164 1.00 . A A . 51 TYR N 1 1
15 15980 1 1 51 TYR O O -0.693 -7.513 1.467 1.00 . A A . 51 TYR O 1 1
15 15981 1 1 51 TYR OH O 6.799 -10.834 2.937 1.00 . A A . 51 TYR OH 1 1
15 15982 1 1 52 ARG C C -3.399 -8.138 0.699 1.00 . A A . 52 ARG C 1 1
15 15983 1 1 52 ARG CA C -2.427 -8.851 -0.234 1.00 . A A . 52 ARG CA 1 1
15 15984 1 1 52 ARG CB C -3.163 -9.925 -1.037 1.00 . A A . 52 ARG CB 1 1
15 15985 1 1 52 ARG CD C -3.051 -10.666 -3.434 1.00 . A A . 52 ARG CD 1 1
15 15986 1 1 52 ARG CG C -3.418 -9.537 -2.485 1.00 . A A . 52 ARG CG 1 1
15 15987 1 1 52 ARG CZ C -3.915 -12.916 -3.932 1.00 . A A . 52 ARG CZ 1 1
15 15988 1 1 52 ARG H H -1.165 -10.412 0.430 1.00 . A A . 52 ARG H 1 1
15 15989 1 1 52 ARG HA H -2.006 -8.127 -0.917 1.00 . A A . 52 ARG HA 1 1
15 15990 1 1 52 ARG HB2 H -2.573 -10.830 -1.028 1.00 . A A . 52 ARG HB2 1 1
15 15991 1 1 52 ARG HB3 H -4.113 -10.121 -0.565 1.00 . A A . 52 ARG HB3 1 1
15 15992 1 1 52 ARG HD2 H -2.867 -10.250 -4.414 1.00 . A A . 52 ARG HD2 1 1
15 15993 1 1 52 ARG HD3 H -2.153 -11.144 -3.072 1.00 . A A . 52 ARG HD3 1 1
15 15994 1 1 52 ARG HE H -5.020 -11.385 -3.288 1.00 . A A . 52 ARG HE 1 1
15 15995 1 1 52 ARG HG2 H -4.466 -9.305 -2.606 1.00 . A A . 52 ARG HG2 1 1
15 15996 1 1 52 ARG HG3 H -2.823 -8.668 -2.726 1.00 . A A . 52 ARG HG3 1 1
15 15997 1 1 52 ARG HH11 H -1.928 -12.688 -4.225 1.00 . A A . 52 ARG HH11 1 1
15 15998 1 1 52 ARG HH12 H -2.554 -14.266 -4.570 1.00 . A A . 52 ARG HH12 1 1
15 15999 1 1 52 ARG HH21 H -5.852 -13.460 -3.741 1.00 . A A . 52 ARG HH21 1 1
15 16000 1 1 52 ARG HH22 H -4.783 -14.704 -4.295 1.00 . A A . 52 ARG HH22 1 1
15 16001 1 1 52 ARG N N -1.330 -9.449 0.514 1.00 . A A . 52 ARG N 1 1
15 16002 1 1 52 ARG NE N -4.113 -11.663 -3.533 1.00 . A A . 52 ARG NE 1 1
15 16003 1 1 52 ARG NH1 N -2.699 -13.323 -4.270 1.00 . A A . 52 ARG NH1 1 1
15 16004 1 1 52 ARG NH2 N -4.934 -13.762 -3.995 1.00 . A A . 52 ARG NH2 1 1
15 16005 1 1 52 ARG O O -3.549 -6.918 0.641 1.00 . A A . 52 ARG O 1 1
15 16006 1 1 53 MET C C -4.388 -7.198 3.298 1.00 . A A . 53 MET C 1 1
15 16007 1 1 53 MET CA C -5.011 -8.346 2.510 1.00 . A A . 53 MET CA 1 1
15 16008 1 1 53 MET CB C -5.500 -9.430 3.472 1.00 . A A . 53 MET CB 1 1
15 16009 1 1 53 MET CE C -5.575 -9.552 6.592 1.00 . A A . 53 MET CE 1 1
15 16010 1 1 53 MET CG C -4.376 -10.177 4.171 1.00 . A A . 53 MET CG 1 1
15 16011 1 1 53 MET H H -3.893 -9.872 1.562 1.00 . A A . 53 MET H 1 1
15 16012 1 1 53 MET HA H -5.853 -7.967 1.949 1.00 . A A . 53 MET HA 1 1
15 16013 1 1 53 MET HB2 H -6.122 -8.970 4.227 1.00 . A A . 53 MET HB2 1 1
15 16014 1 1 53 MET HB3 H -6.091 -10.146 2.920 1.00 . A A . 53 MET HB3 1 1
15 16015 1 1 53 MET HE1 H -5.991 -8.557 6.653 1.00 . A A . 53 MET HE1 1 1
15 16016 1 1 53 MET HE2 H -5.458 -9.955 7.587 1.00 . A A . 53 MET HE2 1 1
15 16017 1 1 53 MET HE3 H -6.238 -10.185 6.022 1.00 . A A . 53 MET HE3 1 1
15 16018 1 1 53 MET HG2 H -4.675 -11.207 4.304 1.00 . A A . 53 MET HG2 1 1
15 16019 1 1 53 MET HG3 H -3.494 -10.137 3.549 1.00 . A A . 53 MET HG3 1 1
15 16020 1 1 53 MET N N -4.055 -8.906 1.562 1.00 . A A . 53 MET N 1 1
15 16021 1 1 53 MET O O -5.020 -6.163 3.511 1.00 . A A . 53 MET O 1 1
15 16022 1 1 53 MET SD S -3.976 -9.480 5.786 1.00 . A A . 53 MET SD 1 1
15 16023 1 1 54 THR C C -2.455 -5.032 3.760 1.00 . A A . 54 THR C 1 1
15 16024 1 1 54 THR CA C -2.439 -6.366 4.497 1.00 . A A . 54 THR CA 1 1
15 16025 1 1 54 THR CB C -0.993 -6.797 4.756 1.00 . A A . 54 THR CB 1 1
15 16026 1 1 54 THR CG2 C -0.159 -5.727 5.428 1.00 . A A . 54 THR CG2 1 1
15 16027 1 1 54 THR H H -2.693 -8.233 3.532 1.00 . A A . 54 THR H 1 1
15 16028 1 1 54 THR HA H -2.946 -6.248 5.443 1.00 . A A . 54 THR HA 1 1
15 16029 1 1 54 THR HB H -0.523 -7.033 3.812 1.00 . A A . 54 THR HB 1 1
15 16030 1 1 54 THR HG1 H -0.115 -8.402 5.453 1.00 . A A . 54 THR HG1 1 1
15 16031 1 1 54 THR HG21 H 0.887 -5.986 5.357 1.00 . A A . 54 THR HG21 1 1
15 16032 1 1 54 THR HG22 H -0.441 -5.652 6.468 1.00 . A A . 54 THR HG22 1 1
15 16033 1 1 54 THR HG23 H -0.329 -4.776 4.940 1.00 . A A . 54 THR HG23 1 1
15 16034 1 1 54 THR N N -3.145 -7.388 3.732 1.00 . A A . 54 THR N 1 1
15 16035 1 1 54 THR O O -2.769 -3.993 4.343 1.00 . A A . 54 THR O 1 1
15 16036 1 1 54 THR OG1 O -0.954 -7.953 5.574 1.00 . A A . 54 THR OG1 1 1
15 16037 1 1 55 ILE C C -3.479 -3.246 1.550 1.00 . A A . 55 ILE C 1 1
15 16038 1 1 55 ILE CA C -2.086 -3.861 1.664 1.00 . A A . 55 ILE CA 1 1
15 16039 1 1 55 ILE CB C -1.533 -4.143 0.254 1.00 . A A . 55 ILE CB 1 1
15 16040 1 1 55 ILE CD1 C 0.285 -5.509 -0.889 1.00 . A A . 55 ILE CD1 1 1
15 16041 1 1 55 ILE CG1 C -0.124 -4.731 0.344 1.00 . A A . 55 ILE CG1 1 1
15 16042 1 1 55 ILE CG2 C -1.528 -2.871 -0.582 1.00 . A A . 55 ILE CG2 1 1
15 16043 1 1 55 ILE H H -1.871 -5.925 2.070 1.00 . A A . 55 ILE H 1 1
15 16044 1 1 55 ILE HA H -1.430 -3.153 2.144 1.00 . A A . 55 ILE HA 1 1
15 16045 1 1 55 ILE HB H -2.184 -4.857 -0.225 1.00 . A A . 55 ILE HB 1 1
15 16046 1 1 55 ILE HD11 H -0.594 -5.924 -1.361 1.00 . A A . 55 ILE HD11 1 1
15 16047 1 1 55 ILE HD12 H 0.952 -6.310 -0.605 1.00 . A A . 55 ILE HD12 1 1
15 16048 1 1 55 ILE HD13 H 0.788 -4.850 -1.581 1.00 . A A . 55 ILE HD13 1 1
15 16049 1 1 55 ILE HG12 H 0.586 -3.930 0.480 1.00 . A A . 55 ILE HG12 1 1
15 16050 1 1 55 ILE HG13 H -0.074 -5.401 1.189 1.00 . A A . 55 ILE HG13 1 1
15 16051 1 1 55 ILE HG21 H -1.641 -2.015 0.066 1.00 . A A . 55 ILE HG21 1 1
15 16052 1 1 55 ILE HG22 H -2.346 -2.901 -1.287 1.00 . A A . 55 ILE HG22 1 1
15 16053 1 1 55 ILE HG23 H -0.593 -2.797 -1.117 1.00 . A A . 55 ILE HG23 1 1
15 16054 1 1 55 ILE N N -2.112 -5.068 2.478 1.00 . A A . 55 ILE N 1 1
15 16055 1 1 55 ILE O O -3.643 -2.033 1.679 1.00 . A A . 55 ILE O 1 1
15 16056 1 1 56 TRP C C -6.270 -2.868 2.463 1.00 . A A . 56 TRP C 1 1
15 16057 1 1 56 TRP CA C -5.855 -3.628 1.202 1.00 . A A . 56 TRP CA 1 1
15 16058 1 1 56 TRP CB C -6.782 -4.826 0.952 1.00 . A A . 56 TRP CB 1 1
15 16059 1 1 56 TRP CD1 C -8.946 -3.453 0.792 1.00 . A A . 56 TRP CD1 1 1
15 16060 1 1 56 TRP CD2 C -9.155 -5.386 1.898 1.00 . A A . 56 TRP CD2 1 1
15 16061 1 1 56 TRP CE2 C -10.402 -4.740 1.884 1.00 . A A . 56 TRP CE2 1 1
15 16062 1 1 56 TRP CE3 C -9.042 -6.622 2.538 1.00 . A A . 56 TRP CE3 1 1
15 16063 1 1 56 TRP CG C -8.235 -4.548 1.194 1.00 . A A . 56 TRP CG 1 1
15 16064 1 1 56 TRP CH2 C -11.395 -6.496 3.105 1.00 . A A . 56 TRP CH2 1 1
15 16065 1 1 56 TRP CZ2 C -11.530 -5.283 2.484 1.00 . A A . 56 TRP CZ2 1 1
15 16066 1 1 56 TRP CZ3 C -10.164 -7.165 3.136 1.00 . A A . 56 TRP CZ3 1 1
15 16067 1 1 56 TRP H H -4.289 -5.049 1.230 1.00 . A A . 56 TRP H 1 1
15 16068 1 1 56 TRP HA H -5.909 -2.957 0.358 1.00 . A A . 56 TRP HA 1 1
15 16069 1 1 56 TRP HB2 H -6.674 -5.143 -0.074 1.00 . A A . 56 TRP HB2 1 1
15 16070 1 1 56 TRP HB3 H -6.490 -5.636 1.603 1.00 . A A . 56 TRP HB3 1 1
15 16071 1 1 56 TRP HD1 H -8.528 -2.629 0.234 1.00 . A A . 56 TRP HD1 1 1
15 16072 1 1 56 TRP HE1 H -10.962 -2.910 1.042 1.00 . A A . 56 TRP HE1 1 1
15 16073 1 1 56 TRP HE3 H -8.099 -7.150 2.570 1.00 . A A . 56 TRP HE3 1 1
15 16074 1 1 56 TRP HH2 H -12.246 -6.955 3.584 1.00 . A A . 56 TRP HH2 1 1
15 16075 1 1 56 TRP HZ2 H -12.481 -4.776 2.465 1.00 . A A . 56 TRP HZ2 1 1
15 16076 1 1 56 TRP HZ3 H -10.098 -8.120 3.636 1.00 . A A . 56 TRP HZ3 1 1
15 16077 1 1 56 TRP N N -4.479 -4.091 1.317 1.00 . A A . 56 TRP N 1 1
15 16078 1 1 56 TRP NE1 N -10.252 -3.564 1.205 1.00 . A A . 56 TRP NE1 1 1
15 16079 1 1 56 TRP O O -6.705 -1.719 2.390 1.00 . A A . 56 TRP O 1 1
15 16080 1 1 57 ARG C C -5.691 -1.621 5.122 1.00 . A A . 57 ARG C 1 1
15 16081 1 1 57 ARG CA C -6.492 -2.898 4.886 1.00 . A A . 57 ARG CA 1 1
15 16082 1 1 57 ARG CB C -6.271 -3.880 6.041 1.00 . A A . 57 ARG CB 1 1
15 16083 1 1 57 ARG CD C -4.519 -4.444 7.753 1.00 . A A . 57 ARG CD 1 1
15 16084 1 1 57 ARG CG C -4.811 -4.234 6.276 1.00 . A A . 57 ARG CG 1 1
15 16085 1 1 57 ARG CZ C -3.877 -3.108 9.716 1.00 . A A . 57 ARG CZ 1 1
15 16086 1 1 57 ARG H H -5.778 -4.431 3.610 1.00 . A A . 57 ARG H 1 1
15 16087 1 1 57 ARG HA H -7.540 -2.644 4.839 1.00 . A A . 57 ARG HA 1 1
15 16088 1 1 57 ARG HB2 H -6.662 -3.443 6.948 1.00 . A A . 57 ARG HB2 1 1
15 16089 1 1 57 ARG HB3 H -6.809 -4.792 5.831 1.00 . A A . 57 ARG HB3 1 1
15 16090 1 1 57 ARG HD2 H -5.412 -4.817 8.233 1.00 . A A . 57 ARG HD2 1 1
15 16091 1 1 57 ARG HD3 H -3.728 -5.173 7.851 1.00 . A A . 57 ARG HD3 1 1
15 16092 1 1 57 ARG HE H -3.999 -2.411 7.851 1.00 . A A . 57 ARG HE 1 1
15 16093 1 1 57 ARG HG2 H -4.581 -5.144 5.740 1.00 . A A . 57 ARG HG2 1 1
15 16094 1 1 57 ARG HG3 H -4.191 -3.432 5.908 1.00 . A A . 57 ARG HG3 1 1
15 16095 1 1 57 ARG HH11 H -4.296 -5.046 10.109 1.00 . A A . 57 ARG HH11 1 1
15 16096 1 1 57 ARG HH12 H -3.843 -4.091 11.481 1.00 . A A . 57 ARG HH12 1 1
15 16097 1 1 57 ARG HH21 H -3.400 -1.145 9.651 1.00 . A A . 57 ARG HH21 1 1
15 16098 1 1 57 ARG HH22 H -3.333 -1.873 11.221 1.00 . A A . 57 ARG HH22 1 1
15 16099 1 1 57 ARG N N -6.128 -3.516 3.615 1.00 . A A . 57 ARG N 1 1
15 16100 1 1 57 ARG NE N -4.108 -3.207 8.411 1.00 . A A . 57 ARG NE 1 1
15 16101 1 1 57 ARG NH1 N -4.017 -4.168 10.499 1.00 . A A . 57 ARG NH1 1 1
15 16102 1 1 57 ARG NH2 N -3.506 -1.947 10.239 1.00 . A A . 57 ARG NH2 1 1
15 16103 1 1 57 ARG O O -6.173 -0.684 5.759 1.00 . A A . 57 ARG O 1 1
15 16104 1 1 58 GLY C C -4.017 0.680 3.773 1.00 . A A . 58 GLY C 1 1
15 16105 1 1 58 GLY CA C -3.634 -0.412 4.749 1.00 . A A . 58 GLY CA 1 1
15 16106 1 1 58 GLY H H -4.142 -2.356 4.091 1.00 . A A . 58 GLY H 1 1
15 16107 1 1 58 GLY HA2 H -3.736 -0.035 5.756 1.00 . A A . 58 GLY HA2 1 1
15 16108 1 1 58 GLY HA3 H -2.604 -0.688 4.579 1.00 . A A . 58 GLY HA3 1 1
15 16109 1 1 58 GLY N N -4.470 -1.586 4.599 1.00 . A A . 58 GLY N 1 1
15 16110 1 1 58 GLY O O -3.804 1.863 4.035 1.00 . A A . 58 GLY O 1 1
15 16111 1 1 59 LEU C C -6.385 1.823 2.008 1.00 . A A . 59 LEU C 1 1
15 16112 1 1 59 LEU CA C -5.034 1.225 1.633 1.00 . A A . 59 LEU CA 1 1
15 16113 1 1 59 LEU CB C -5.128 0.537 0.268 1.00 . A A . 59 LEU CB 1 1
15 16114 1 1 59 LEU CD1 C -2.692 0.994 -0.106 1.00 . A A . 59 LEU CD1 1 1
15 16115 1 1 59 LEU CD2 C -4.086 0.051 -1.957 1.00 . A A . 59 LEU CD2 1 1
15 16116 1 1 59 LEU CG C -4.071 0.973 -0.748 1.00 . A A . 59 LEU CG 1 1
15 16117 1 1 59 LEU H H -4.748 -0.681 2.503 1.00 . A A . 59 LEU H 1 1
15 16118 1 1 59 LEU HA H -4.303 2.018 1.581 1.00 . A A . 59 LEU HA 1 1
15 16119 1 1 59 LEU HB2 H -5.035 -0.529 0.418 1.00 . A A . 59 LEU HB2 1 1
15 16120 1 1 59 LEU HB3 H -6.103 0.741 -0.149 1.00 . A A . 59 LEU HB3 1 1
15 16121 1 1 59 LEU HD11 H -2.386 2.016 0.056 1.00 . A A . 59 LEU HD11 1 1
15 16122 1 1 59 LEU HD12 H -1.985 0.504 -0.759 1.00 . A A . 59 LEU HD12 1 1
15 16123 1 1 59 LEU HD13 H -2.727 0.474 0.840 1.00 . A A . 59 LEU HD13 1 1
15 16124 1 1 59 LEU HD21 H -4.528 0.565 -2.797 1.00 . A A . 59 LEU HD21 1 1
15 16125 1 1 59 LEU HD22 H -4.666 -0.832 -1.729 1.00 . A A . 59 LEU HD22 1 1
15 16126 1 1 59 LEU HD23 H -3.075 -0.238 -2.202 1.00 . A A . 59 LEU HD23 1 1
15 16127 1 1 59 LEU HG H -4.298 1.974 -1.085 1.00 . A A . 59 LEU HG 1 1
15 16128 1 1 59 LEU N N -4.597 0.277 2.648 1.00 . A A . 59 LEU N 1 1
15 16129 1 1 59 LEU O O -6.610 3.022 1.847 1.00 . A A . 59 LEU O 1 1
15 16130 1 1 60 GLN C C -8.484 2.432 4.070 1.00 . A A . 60 GLN C 1 1
15 16131 1 1 60 GLN CA C -8.600 1.429 2.928 1.00 . A A . 60 GLN CA 1 1
15 16132 1 1 60 GLN CB C -9.459 0.237 3.360 1.00 . A A . 60 GLN CB 1 1
15 16133 1 1 60 GLN CD C -9.889 -1.563 5.078 1.00 . A A . 60 GLN CD 1 1
15 16134 1 1 60 GLN CG C -9.010 -0.398 4.665 1.00 . A A . 60 GLN CG 1 1
15 16135 1 1 60 GLN H H -7.036 0.034 2.627 1.00 . A A . 60 GLN H 1 1
15 16136 1 1 60 GLN HA H -9.067 1.914 2.083 1.00 . A A . 60 GLN HA 1 1
15 16137 1 1 60 GLN HB2 H -10.480 0.569 3.479 1.00 . A A . 60 GLN HB2 1 1
15 16138 1 1 60 GLN HB3 H -9.422 -0.515 2.586 1.00 . A A . 60 GLN HB3 1 1
15 16139 1 1 60 GLN HE21 H -9.796 -2.317 3.240 1.00 . A A . 60 GLN HE21 1 1
15 16140 1 1 60 GLN HE22 H -10.734 -3.221 4.375 1.00 . A A . 60 GLN HE22 1 1
15 16141 1 1 60 GLN HG2 H -7.997 -0.754 4.547 1.00 . A A . 60 GLN HG2 1 1
15 16142 1 1 60 GLN HG3 H -9.040 0.349 5.443 1.00 . A A . 60 GLN HG3 1 1
15 16143 1 1 60 GLN N N -7.278 0.978 2.513 1.00 . A A . 60 GLN N 1 1
15 16144 1 1 60 GLN NE2 N -10.168 -2.457 4.135 1.00 . A A . 60 GLN NE2 1 1
15 16145 1 1 60 GLN O O -9.335 3.306 4.232 1.00 . A A . 60 GLN O 1 1
15 16146 1 1 60 GLN OE1 O -10.313 -1.659 6.229 1.00 . A A . 60 GLN OE1 1 1
15 16147 1 1 61 ASP C C -6.970 4.640 5.457 1.00 . A A . 61 ASP C 1 1
15 16148 1 1 61 ASP CA C -7.166 3.214 5.960 1.00 . A A . 61 ASP CA 1 1
15 16149 1 1 61 ASP CB C -5.932 2.763 6.746 1.00 . A A . 61 ASP CB 1 1
15 16150 1 1 61 ASP CG C -6.107 2.933 8.243 1.00 . A A . 61 ASP CG 1 1
15 16151 1 1 61 ASP H H -6.765 1.597 4.658 1.00 . A A . 61 ASP H 1 1
15 16152 1 1 61 ASP HA H -8.029 3.188 6.608 1.00 . A A . 61 ASP HA 1 1
15 16153 1 1 61 ASP HB2 H -5.743 1.720 6.540 1.00 . A A . 61 ASP HB2 1 1
15 16154 1 1 61 ASP HB3 H -5.081 3.348 6.434 1.00 . A A . 61 ASP HB3 1 1
15 16155 1 1 61 ASP N N -7.412 2.308 4.845 1.00 . A A . 61 ASP N 1 1
15 16156 1 1 61 ASP O O -7.301 5.605 6.147 1.00 . A A . 61 ASP O 1 1
15 16157 1 1 61 ASP OD1 O -7.210 3.332 8.671 1.00 . A A . 61 ASP OD1 1 1
15 16158 1 1 61 ASP OD2 O -5.141 2.665 8.988 1.00 . A A . 61 ASP OD2 1 1
15 16159 1 1 62 LEU C C -7.522 6.766 3.350 1.00 . A A . 62 LEU C 1 1
15 16160 1 1 62 LEU CA C -6.200 6.067 3.641 1.00 . A A . 62 LEU CA 1 1
15 16161 1 1 62 LEU CB C -5.400 5.914 2.344 1.00 . A A . 62 LEU CB 1 1
15 16162 1 1 62 LEU CD1 C -3.425 4.735 1.352 1.00 . A A . 62 LEU CD1 1 1
15 16163 1 1 62 LEU CD2 C -3.087 6.814 2.701 1.00 . A A . 62 LEU CD2 1 1
15 16164 1 1 62 LEU CG C -3.924 5.556 2.531 1.00 . A A . 62 LEU CG 1 1
15 16165 1 1 62 LEU H H -6.195 3.954 3.747 1.00 . A A . 62 LEU H 1 1
15 16166 1 1 62 LEU HA H -5.632 6.665 4.340 1.00 . A A . 62 LEU HA 1 1
15 16167 1 1 62 LEU HB2 H -5.863 5.139 1.749 1.00 . A A . 62 LEU HB2 1 1
15 16168 1 1 62 LEU HB3 H -5.456 6.844 1.799 1.00 . A A . 62 LEU HB3 1 1
15 16169 1 1 62 LEU HD11 H -4.165 4.749 0.565 1.00 . A A . 62 LEU HD11 1 1
15 16170 1 1 62 LEU HD12 H -3.256 3.716 1.669 1.00 . A A . 62 LEU HD12 1 1
15 16171 1 1 62 LEU HD13 H -2.501 5.156 0.986 1.00 . A A . 62 LEU HD13 1 1
15 16172 1 1 62 LEU HD21 H -2.891 7.249 1.732 1.00 . A A . 62 LEU HD21 1 1
15 16173 1 1 62 LEU HD22 H -2.152 6.562 3.178 1.00 . A A . 62 LEU HD22 1 1
15 16174 1 1 62 LEU HD23 H -3.624 7.523 3.313 1.00 . A A . 62 LEU HD23 1 1
15 16175 1 1 62 LEU HG H -3.816 4.958 3.424 1.00 . A A . 62 LEU HG 1 1
15 16176 1 1 62 LEU N N -6.431 4.763 4.248 1.00 . A A . 62 LEU N 1 1
15 16177 1 1 62 LEU O O -7.727 7.919 3.733 1.00 . A A . 62 LEU O 1 1
15 16178 1 1 63 LYS C C -10.467 7.075 3.570 1.00 . A A . 63 LYS C 1 1
15 16179 1 1 63 LYS CA C -9.725 6.598 2.327 1.00 . A A . 63 LYS CA 1 1
15 16180 1 1 63 LYS CB C -10.558 5.542 1.600 1.00 . A A . 63 LYS CB 1 1
15 16181 1 1 63 LYS CD C -12.706 4.991 0.421 1.00 . A A . 63 LYS CD 1 1
15 16182 1 1 63 LYS CE C -12.034 4.885 -0.939 1.00 . A A . 63 LYS CE 1 1
15 16183 1 1 63 LYS CG C -11.985 5.982 1.321 1.00 . A A . 63 LYS CG 1 1
15 16184 1 1 63 LYS H H -8.192 5.143 2.398 1.00 . A A . 63 LYS H 1 1
15 16185 1 1 63 LYS HA H -9.571 7.440 1.668 1.00 . A A . 63 LYS HA 1 1
15 16186 1 1 63 LYS HB2 H -10.084 5.309 0.659 1.00 . A A . 63 LYS HB2 1 1
15 16187 1 1 63 LYS HB3 H -10.592 4.648 2.206 1.00 . A A . 63 LYS HB3 1 1
15 16188 1 1 63 LYS HD2 H -12.698 4.021 0.893 1.00 . A A . 63 LYS HD2 1 1
15 16189 1 1 63 LYS HD3 H -13.725 5.321 0.284 1.00 . A A . 63 LYS HD3 1 1
15 16190 1 1 63 LYS HE2 H -11.483 5.795 -1.126 1.00 . A A . 63 LYS HE2 1 1
15 16191 1 1 63 LYS HE3 H -11.353 4.048 -0.924 1.00 . A A . 63 LYS HE3 1 1
15 16192 1 1 63 LYS HG2 H -12.520 6.057 2.256 1.00 . A A . 63 LYS HG2 1 1
15 16193 1 1 63 LYS HG3 H -11.966 6.947 0.836 1.00 . A A . 63 LYS HG3 1 1
15 16194 1 1 63 LYS HZ1 H -13.613 3.852 -1.835 1.00 . A A . 63 LYS HZ1 1 1
15 16195 1 1 63 LYS HZ2 H -12.531 4.539 -2.938 1.00 . A A . 63 LYS HZ2 1 1
15 16196 1 1 63 LYS HZ3 H -13.639 5.519 -2.118 1.00 . A A . 63 LYS HZ3 1 1
15 16197 1 1 63 LYS N N -8.417 6.056 2.672 1.00 . A A . 63 LYS N 1 1
15 16198 1 1 63 LYS NZ N -13.024 4.685 -2.034 1.00 . A A . 63 LYS NZ 1 1
15 16199 1 1 63 LYS O O -11.035 8.167 3.585 1.00 . A A . 63 LYS O 1 1
15 16200 1 1 64 GLN C C -10.810 8.010 6.302 1.00 . A A . 64 GLN C 1 1
15 16201 1 1 64 GLN CA C -11.130 6.583 5.865 1.00 . A A . 64 GLN CA 1 1
15 16202 1 1 64 GLN CB C -10.728 5.598 6.965 1.00 . A A . 64 GLN CB 1 1
15 16203 1 1 64 GLN CD C -11.786 3.820 8.415 1.00 . A A . 64 GLN CD 1 1
15 16204 1 1 64 GLN CG C -11.592 4.348 7.008 1.00 . A A . 64 GLN CG 1 1
15 16205 1 1 64 GLN H H -9.985 5.392 4.537 1.00 . A A . 64 GLN H 1 1
15 16206 1 1 64 GLN HA H -12.194 6.504 5.694 1.00 . A A . 64 GLN HA 1 1
15 16207 1 1 64 GLN HB2 H -9.703 5.296 6.805 1.00 . A A . 64 GLN HB2 1 1
15 16208 1 1 64 GLN HB3 H -10.803 6.094 7.920 1.00 . A A . 64 GLN HB3 1 1
15 16209 1 1 64 GLN HE21 H -12.773 2.242 7.714 1.00 . A A . 64 GLN HE21 1 1
15 16210 1 1 64 GLN HE22 H -12.588 2.310 9.430 1.00 . A A . 64 GLN HE22 1 1
15 16211 1 1 64 GLN HG2 H -12.560 4.581 6.590 1.00 . A A . 64 GLN HG2 1 1
15 16212 1 1 64 GLN HG3 H -11.120 3.579 6.413 1.00 . A A . 64 GLN HG3 1 1
15 16213 1 1 64 GLN N N -10.453 6.250 4.614 1.00 . A A . 64 GLN N 1 1
15 16214 1 1 64 GLN NE2 N -12.449 2.675 8.531 1.00 . A A . 64 GLN NE2 1 1
15 16215 1 1 64 GLN O O -11.700 8.764 6.695 1.00 . A A . 64 GLN O 1 1
15 16216 1 1 64 GLN OE1 O -11.343 4.432 9.387 1.00 . A A . 64 GLN OE1 1 1
15 16217 1 1 65 GLY C C -8.125 9.710 7.748 1.00 . A A . 65 GLY C 1 1
15 16218 1 1 65 GLY CA C -9.124 9.715 6.608 1.00 . A A . 65 GLY CA 1 1
15 16219 1 1 65 GLY H H -8.868 7.736 5.899 1.00 . A A . 65 GLY H 1 1
15 16220 1 1 65 GLY HA2 H -8.677 10.201 5.755 1.00 . A A . 65 GLY HA2 1 1
15 16221 1 1 65 GLY HA3 H -9.996 10.274 6.912 1.00 . A A . 65 GLY HA3 1 1
15 16222 1 1 65 GLY N N -9.534 8.377 6.222 1.00 . A A . 65 GLY N 1 1
15 16223 1 1 65 GLY O O -7.396 10.683 7.947 1.00 . A A . 65 GLY O 1 1
15 16224 1 1 66 HIS C C -5.957 7.653 9.251 1.00 . A A . 66 HIS C 1 1
15 16225 1 1 66 HIS CA C -7.173 8.493 9.626 1.00 . A A . 66 HIS CA 1 1
15 16226 1 1 66 HIS CB C -7.886 7.869 10.826 1.00 . A A . 66 HIS CB 1 1
15 16227 1 1 66 HIS CD2 C -7.399 8.726 13.226 1.00 . A A . 66 HIS CD2 1 1
15 16228 1 1 66 HIS CE1 C -8.649 10.528 13.181 1.00 . A A . 66 HIS CE1 1 1
15 16229 1 1 66 HIS CG C -7.986 8.785 12.006 1.00 . A A . 66 HIS CG 1 1
15 16230 1 1 66 HIS H H -8.695 7.874 8.293 1.00 . A A . 66 HIS H 1 1
15 16231 1 1 66 HIS HA H -6.840 9.486 9.891 1.00 . A A . 66 HIS HA 1 1
15 16232 1 1 66 HIS HB2 H -8.888 7.591 10.535 1.00 . A A . 66 HIS HB2 1 1
15 16233 1 1 66 HIS HB3 H -7.348 6.985 11.136 1.00 . A A . 66 HIS HB3 1 1
15 16234 1 1 66 HIS HD1 H -9.312 10.246 11.266 1.00 . A A . 66 HIS HD1 1 1
15 16235 1 1 66 HIS HD2 H -6.721 7.960 13.575 1.00 . A A . 66 HIS HD2 1 1
15 16236 1 1 66 HIS HE1 H -9.143 11.443 13.472 1.00 . A A . 66 HIS HE1 1 1
15 16237 1 1 66 HIS HE2 H -7.570 10.042 14.854 1.00 . A A . 66 HIS HE2 1 1
15 16238 1 1 66 HIS N N -8.090 8.616 8.500 1.00 . A A . 66 HIS N 1 1
15 16239 1 1 66 HIS ND1 N -8.761 9.926 12.011 1.00 . A A . 66 HIS ND1 1 1
15 16240 1 1 66 HIS NE2 N -7.829 9.819 13.935 1.00 . A A . 66 HIS NE2 1 1
15 16241 1 1 66 HIS O O -6.081 6.626 8.584 1.00 . A A . 66 HIS O 1 1
15 16242 1 1 67 ASP C C -2.337 8.177 9.890 1.00 . A A . 67 ASP C 1 1
15 16243 1 1 67 ASP CA C -3.542 7.386 9.398 1.00 . A A . 67 ASP CA 1 1
15 16244 1 1 67 ASP CB C -3.416 7.123 7.897 1.00 . A A . 67 ASP CB 1 1
15 16245 1 1 67 ASP CG C -3.765 8.341 7.065 1.00 . A A . 67 ASP CG 1 1
15 16246 1 1 67 ASP H H -4.749 8.921 10.214 1.00 . A A . 67 ASP H 1 1
15 16247 1 1 67 ASP HA H -3.572 6.442 9.920 1.00 . A A . 67 ASP HA 1 1
15 16248 1 1 67 ASP HB2 H -2.398 6.838 7.672 1.00 . A A . 67 ASP HB2 1 1
15 16249 1 1 67 ASP HB3 H -4.080 6.319 7.622 1.00 . A A . 67 ASP HB3 1 1
15 16250 1 1 67 ASP N N -4.782 8.096 9.686 1.00 . A A . 67 ASP N 1 1
15 16251 1 1 67 ASP O O -2.230 9.379 9.648 1.00 . A A . 67 ASP O 1 1
15 16252 1 1 67 ASP OD1 O -2.965 9.300 7.051 1.00 . A A . 67 ASP OD1 1 1
15 16253 1 1 67 ASP OD2 O -4.838 8.336 6.426 1.00 . A A . 67 ASP OD2 1 1
15 16254 1 1 68 TYR C C -0.585 9.372 11.927 1.00 . A A . 68 TYR C 1 1
15 16255 1 1 68 TYR CA C -0.234 8.131 11.108 1.00 . A A . 68 TYR CA 1 1
15 16256 1 1 68 TYR CB C 0.696 8.495 9.947 1.00 . A A . 68 TYR CB 1 1
15 16257 1 1 68 TYR CD1 C 1.645 10.814 10.285 1.00 . A A . 68 TYR CD1 1 1
15 16258 1 1 68 TYR CD2 C 3.065 8.945 10.703 1.00 . A A . 68 TYR CD2 1 1
15 16259 1 1 68 TYR CE1 C 2.672 11.675 10.623 1.00 . A A . 68 TYR CE1 1 1
15 16260 1 1 68 TYR CE2 C 4.096 9.800 11.044 1.00 . A A . 68 TYR CE2 1 1
15 16261 1 1 68 TYR CG C 1.824 9.436 10.320 1.00 . A A . 68 TYR CG 1 1
15 16262 1 1 68 TYR CZ C 3.895 11.163 11.002 1.00 . A A . 68 TYR CZ 1 1
15 16263 1 1 68 TYR H H -1.574 6.539 10.740 1.00 . A A . 68 TYR H 1 1
15 16264 1 1 68 TYR HA H 0.266 7.420 11.749 1.00 . A A . 68 TYR HA 1 1
15 16265 1 1 68 TYR HB2 H 1.140 7.592 9.556 1.00 . A A . 68 TYR HB2 1 1
15 16266 1 1 68 TYR HB3 H 0.112 8.966 9.171 1.00 . A A . 68 TYR HB3 1 1
15 16267 1 1 68 TYR HD1 H 0.686 11.212 9.988 1.00 . A A . 68 TYR HD1 1 1
15 16268 1 1 68 TYR HD2 H 3.219 7.876 10.735 1.00 . A A . 68 TYR HD2 1 1
15 16269 1 1 68 TYR HE1 H 2.513 12.743 10.591 1.00 . A A . 68 TYR HE1 1 1
15 16270 1 1 68 TYR HE2 H 5.054 9.398 11.340 1.00 . A A . 68 TYR HE2 1 1
15 16271 1 1 68 TYR HH H 5.571 12.030 10.635 1.00 . A A . 68 TYR HH 1 1
15 16272 1 1 68 TYR N N -1.437 7.495 10.588 1.00 . A A . 68 TYR N 1 1
15 16273 1 1 68 TYR O O 0.344 9.998 12.477 1.00 . A A . 68 TYR O 1 1
15 16274 1 1 68 TYR OXT O -1.786 9.704 12.013 1.00 . A A . 68 TYR OXT 1 1
15 16275 1 1 68 TYR OH O 4.919 12.017 11.340 1.00 . A A . 68 TYR OH 1 1
16 16276 1 1 1 TYR C C 6.698 19.812 0.670 1.00 . A A . 1 TYR C 1 1
16 16277 1 1 1 TYR CA C 7.137 21.183 1.175 1.00 . A A . 1 TYR CA 1 1
16 16278 1 1 1 TYR CB C 6.648 22.277 0.222 1.00 . A A . 1 TYR CB 1 1
16 16279 1 1 1 TYR CD1 C 7.400 24.254 1.601 1.00 . A A . 1 TYR CD1 1 1
16 16280 1 1 1 TYR CD2 C 8.048 24.167 -0.691 1.00 . A A . 1 TYR CD2 1 1
16 16281 1 1 1 TYR CE1 C 8.068 25.454 1.749 1.00 . A A . 1 TYR CE1 1 1
16 16282 1 1 1 TYR CE2 C 8.719 25.368 -0.551 1.00 . A A . 1 TYR CE2 1 1
16 16283 1 1 1 TYR CG C 7.378 23.591 0.380 1.00 . A A . 1 TYR CG 1 1
16 16284 1 1 1 TYR CZ C 8.725 26.007 0.671 1.00 . A A . 1 TYR CZ 1 1
16 16285 1 1 1 TYR H1 H 8.846 22.029 1.947 1.00 . A A . 1 TYR H1 1 1
16 16286 1 1 1 TYR H2 H 8.985 21.488 0.325 1.00 . A A . 1 TYR H2 1 1
16 16287 1 1 1 TYR H3 H 8.967 20.352 1.610 1.00 . A A . 1 TYR H3 1 1
16 16288 1 1 1 TYR HA H 6.716 21.349 2.155 1.00 . A A . 1 TYR HA 1 1
16 16289 1 1 1 TYR HB2 H 6.781 21.944 -0.796 1.00 . A A . 1 TYR HB2 1 1
16 16290 1 1 1 TYR HB3 H 5.598 22.458 0.403 1.00 . A A . 1 TYR HB3 1 1
16 16291 1 1 1 TYR HD1 H 6.884 23.818 2.445 1.00 . A A . 1 TYR HD1 1 1
16 16292 1 1 1 TYR HD2 H 8.041 23.664 -1.647 1.00 . A A . 1 TYR HD2 1 1
16 16293 1 1 1 TYR HE1 H 8.073 25.954 2.707 1.00 . A A . 1 TYR HE1 1 1
16 16294 1 1 1 TYR HE2 H 9.234 25.801 -1.396 1.00 . A A . 1 TYR HE2 1 1
16 16295 1 1 1 TYR HH H 9.257 27.741 0.032 1.00 . A A . 1 TYR HH 1 1
16 16296 1 1 1 TYR N N 8.618 21.271 1.273 1.00 . A A . 1 TYR N 1 1
16 16297 1 1 1 TYR O O 6.946 19.455 -0.482 1.00 . A A . 1 TYR O 1 1
16 16298 1 1 1 TYR OH O 9.392 27.202 0.815 1.00 . A A . 1 TYR OH 1 1
16 16299 1 1 2 HIS C C 6.748 16.751 1.004 1.00 . A A . 2 HIS C 1 1
16 16300 1 1 2 HIS CA C 5.578 17.714 1.182 1.00 . A A . 2 HIS CA 1 1
16 16301 1 1 2 HIS CB C 4.752 17.772 -0.104 1.00 . A A . 2 HIS CB 1 1
16 16302 1 1 2 HIS CD2 C 3.419 19.684 -1.241 1.00 . A A . 2 HIS CD2 1 1
16 16303 1 1 2 HIS CE1 C 2.519 20.559 0.556 1.00 . A A . 2 HIS CE1 1 1
16 16304 1 1 2 HIS CG C 3.845 18.960 -0.180 1.00 . A A . 2 HIS CG 1 1
16 16305 1 1 2 HIS H H 5.883 19.385 2.445 1.00 . A A . 2 HIS H 1 1
16 16306 1 1 2 HIS HA H 4.953 17.357 1.988 1.00 . A A . 2 HIS HA 1 1
16 16307 1 1 2 HIS HB2 H 5.421 17.809 -0.952 1.00 . A A . 2 HIS HB2 1 1
16 16308 1 1 2 HIS HB3 H 4.142 16.883 -0.172 1.00 . A A . 2 HIS HB3 1 1
16 16309 1 1 2 HIS HD1 H 3.377 19.234 1.857 1.00 . A A . 2 HIS HD1 1 1
16 16310 1 1 2 HIS HD2 H 3.680 19.517 -2.278 1.00 . A A . 2 HIS HD2 1 1
16 16311 1 1 2 HIS HE1 H 1.944 21.196 1.212 1.00 . A A . 2 HIS HE1 1 1
16 16312 1 1 2 HIS HE2 H 2.141 21.350 -1.295 1.00 . A A . 2 HIS HE2 1 1
16 16313 1 1 2 HIS N N 6.049 19.047 1.540 1.00 . A A . 2 HIS N 1 1
16 16314 1 1 2 HIS ND1 N 3.263 19.533 0.931 1.00 . A A . 2 HIS ND1 1 1
16 16315 1 1 2 HIS NE2 N 2.597 20.671 -0.756 1.00 . A A . 2 HIS NE2 1 1
16 16316 1 1 2 HIS O O 7.900 17.108 1.247 1.00 . A A . 2 HIS O 1 1
16 16317 1 1 3 ALA C C 7.215 13.739 -0.922 1.00 . A A . 3 ALA C 1 1
16 16318 1 1 3 ALA CA C 7.468 14.517 0.365 1.00 . A A . 3 ALA CA 1 1
16 16319 1 1 3 ALA CB C 7.528 13.571 1.554 1.00 . A A . 3 ALA CB 1 1
16 16320 1 1 3 ALA H H 5.506 15.307 0.399 1.00 . A A . 3 ALA H 1 1
16 16321 1 1 3 ALA HA H 8.422 15.019 0.288 1.00 . A A . 3 ALA HA 1 1
16 16322 1 1 3 ALA HB1 H 8.416 13.776 2.133 1.00 . A A . 3 ALA HB1 1 1
16 16323 1 1 3 ALA HB2 H 7.556 12.551 1.201 1.00 . A A . 3 ALA HB2 1 1
16 16324 1 1 3 ALA HB3 H 6.653 13.714 2.172 1.00 . A A . 3 ALA HB3 1 1
16 16325 1 1 3 ALA N N 6.443 15.532 0.576 1.00 . A A . 3 ALA N 1 1
16 16326 1 1 3 ALA O O 6.083 13.356 -1.215 1.00 . A A . 3 ALA O 1 1
16 16327 1 1 4 ASP C C 7.761 11.323 -2.690 1.00 . A A . 4 ASP C 1 1
16 16328 1 1 4 ASP CA C 8.172 12.772 -2.939 1.00 . A A . 4 ASP CA 1 1
16 16329 1 1 4 ASP CB C 9.503 12.813 -3.693 1.00 . A A . 4 ASP CB 1 1
16 16330 1 1 4 ASP CG C 9.527 13.881 -4.767 1.00 . A A . 4 ASP CG 1 1
16 16331 1 1 4 ASP H H 9.155 13.837 -1.397 1.00 . A A . 4 ASP H 1 1
16 16332 1 1 4 ASP HA H 7.412 13.251 -3.540 1.00 . A A . 4 ASP HA 1 1
16 16333 1 1 4 ASP HB2 H 10.300 13.015 -2.992 1.00 . A A . 4 ASP HB2 1 1
16 16334 1 1 4 ASP HB3 H 9.674 11.855 -4.160 1.00 . A A . 4 ASP HB3 1 1
16 16335 1 1 4 ASP N N 8.278 13.507 -1.685 1.00 . A A . 4 ASP N 1 1
16 16336 1 1 4 ASP O O 6.811 10.826 -3.293 1.00 . A A . 4 ASP O 1 1
16 16337 1 1 4 ASP OD1 O 9.535 15.079 -4.413 1.00 . A A . 4 ASP OD1 1 1
16 16338 1 1 4 ASP OD2 O 9.537 13.520 -5.963 1.00 . A A . 4 ASP OD2 1 1
16 16339 1 1 5 PRO C C 7.079 9.093 -0.426 1.00 . A A . 5 PRO C 1 1
16 16340 1 1 5 PRO CA C 8.187 9.230 -1.464 1.00 . A A . 5 PRO CA 1 1
16 16341 1 1 5 PRO CB C 9.515 8.738 -0.897 1.00 . A A . 5 PRO CB 1 1
16 16342 1 1 5 PRO CD C 9.628 11.140 -1.023 1.00 . A A . 5 PRO CD 1 1
16 16343 1 1 5 PRO CG C 10.110 9.940 -0.243 1.00 . A A . 5 PRO CG 1 1
16 16344 1 1 5 PRO HA H 7.932 8.659 -2.345 1.00 . A A . 5 PRO HA 1 1
16 16345 1 1 5 PRO HB2 H 9.336 7.947 -0.185 1.00 . A A . 5 PRO HB2 1 1
16 16346 1 1 5 PRO HB3 H 10.140 8.375 -1.700 1.00 . A A . 5 PRO HB3 1 1
16 16347 1 1 5 PRO HD2 H 9.319 11.925 -0.350 1.00 . A A . 5 PRO HD2 1 1
16 16348 1 1 5 PRO HD3 H 10.403 11.494 -1.686 1.00 . A A . 5 PRO HD3 1 1
16 16349 1 1 5 PRO HG2 H 9.774 10.002 0.782 1.00 . A A . 5 PRO HG2 1 1
16 16350 1 1 5 PRO HG3 H 11.187 9.880 -0.280 1.00 . A A . 5 PRO HG3 1 1
16 16351 1 1 5 PRO N N 8.475 10.625 -1.790 1.00 . A A . 5 PRO N 1 1
16 16352 1 1 5 PRO O O 7.287 8.526 0.647 1.00 . A A . 5 PRO O 1 1
16 16353 1 1 6 SER C C 4.085 8.198 0.098 1.00 . A A . 6 SER C 1 1
16 16354 1 1 6 SER CA C 4.763 9.560 0.159 1.00 . A A . 6 SER CA 1 1
16 16355 1 1 6 SER CB C 3.755 10.660 -0.180 1.00 . A A . 6 SER CB 1 1
16 16356 1 1 6 SER H H 5.799 10.062 -1.619 1.00 . A A . 6 SER H 1 1
16 16357 1 1 6 SER HA H 5.133 9.716 1.162 1.00 . A A . 6 SER HA 1 1
16 16358 1 1 6 SER HB2 H 4.242 11.623 -0.122 1.00 . A A . 6 SER HB2 1 1
16 16359 1 1 6 SER HB3 H 3.380 10.506 -1.181 1.00 . A A . 6 SER HB3 1 1
16 16360 1 1 6 SER HG H 2.350 11.545 0.861 1.00 . A A . 6 SER HG 1 1
16 16361 1 1 6 SER N N 5.902 9.620 -0.750 1.00 . A A . 6 SER N 1 1
16 16362 1 1 6 SER O O 3.497 7.744 1.079 1.00 . A A . 6 SER O 1 1
16 16363 1 1 6 SER OG O 2.663 10.648 0.724 1.00 . A A . 6 SER OG 1 1
16 16364 1 1 7 LEU C C 4.541 5.125 -0.862 1.00 . A A . 7 LEU C 1 1
16 16365 1 1 7 LEU CA C 3.562 6.234 -1.230 1.00 . A A . 7 LEU CA 1 1
16 16366 1 1 7 LEU CB C 3.081 6.037 -2.675 1.00 . A A . 7 LEU CB 1 1
16 16367 1 1 7 LEU CD1 C 2.068 4.351 -4.238 1.00 . A A . 7 LEU CD1 1 1
16 16368 1 1 7 LEU CD2 C 1.960 3.945 -1.779 1.00 . A A . 7 LEU CD2 1 1
16 16369 1 1 7 LEU CG C 1.951 5.007 -2.875 1.00 . A A . 7 LEU CG 1 1
16 16370 1 1 7 LEU H H 4.653 7.955 -1.805 1.00 . A A . 7 LEU H 1 1
16 16371 1 1 7 LEU HA H 2.711 6.177 -0.567 1.00 . A A . 7 LEU HA 1 1
16 16372 1 1 7 LEU HB2 H 2.735 6.991 -3.046 1.00 . A A . 7 LEU HB2 1 1
16 16373 1 1 7 LEU HB3 H 3.926 5.728 -3.271 1.00 . A A . 7 LEU HB3 1 1
16 16374 1 1 7 LEU HD11 H 3.110 4.218 -4.485 1.00 . A A . 7 LEU HD11 1 1
16 16375 1 1 7 LEU HD12 H 1.598 4.977 -4.981 1.00 . A A . 7 LEU HD12 1 1
16 16376 1 1 7 LEU HD13 H 1.575 3.388 -4.213 1.00 . A A . 7 LEU HD13 1 1
16 16377 1 1 7 LEU HD21 H 2.943 3.504 -1.714 1.00 . A A . 7 LEU HD21 1 1
16 16378 1 1 7 LEU HD22 H 1.239 3.179 -2.012 1.00 . A A . 7 LEU HD22 1 1
16 16379 1 1 7 LEU HD23 H 1.707 4.402 -0.833 1.00 . A A . 7 LEU HD23 1 1
16 16380 1 1 7 LEU HG H 1.000 5.516 -2.840 1.00 . A A . 7 LEU HG 1 1
16 16381 1 1 7 LEU N N 4.169 7.547 -1.057 1.00 . A A . 7 LEU N 1 1
16 16382 1 1 7 LEU O O 4.285 4.337 0.045 1.00 . A A . 7 LEU O 1 1
16 16383 1 1 8 VAL C C 6.928 3.822 0.147 1.00 . A A . 8 VAL C 1 1
16 16384 1 1 8 VAL CA C 6.677 4.042 -1.344 1.00 . A A . 8 VAL CA 1 1
16 16385 1 1 8 VAL CB C 8.008 4.408 -2.027 1.00 . A A . 8 VAL CB 1 1
16 16386 1 1 8 VAL CG1 C 7.804 4.602 -3.522 1.00 . A A . 8 VAL CG1 1 1
16 16387 1 1 8 VAL CG2 C 8.607 5.656 -1.396 1.00 . A A . 8 VAL CG2 1 1
16 16388 1 1 8 VAL H H 5.803 5.723 -2.293 1.00 . A A . 8 VAL H 1 1
16 16389 1 1 8 VAL HA H 6.320 3.119 -1.778 1.00 . A A . 8 VAL HA 1 1
16 16390 1 1 8 VAL HB H 8.701 3.592 -1.884 1.00 . A A . 8 VAL HB 1 1
16 16391 1 1 8 VAL HG11 H 7.292 3.744 -3.930 1.00 . A A . 8 VAL HG11 1 1
16 16392 1 1 8 VAL HG12 H 8.764 4.712 -4.005 1.00 . A A . 8 VAL HG12 1 1
16 16393 1 1 8 VAL HG13 H 7.212 5.490 -3.692 1.00 . A A . 8 VAL HG13 1 1
16 16394 1 1 8 VAL HG21 H 7.874 6.449 -1.400 1.00 . A A . 8 VAL HG21 1 1
16 16395 1 1 8 VAL HG22 H 9.474 5.965 -1.962 1.00 . A A . 8 VAL HG22 1 1
16 16396 1 1 8 VAL HG23 H 8.899 5.440 -0.380 1.00 . A A . 8 VAL HG23 1 1
16 16397 1 1 8 VAL N N 5.662 5.068 -1.578 1.00 . A A . 8 VAL N 1 1
16 16398 1 1 8 VAL O O 7.159 2.695 0.586 1.00 . A A . 8 VAL O 1 1
16 16399 1 1 9 SER C C 6.117 3.869 3.017 1.00 . A A . 9 SER C 1 1
16 16400 1 1 9 SER CA C 7.103 4.825 2.356 1.00 . A A . 9 SER CA 1 1
16 16401 1 1 9 SER CB C 6.989 6.213 2.989 1.00 . A A . 9 SER CB 1 1
16 16402 1 1 9 SER H H 6.688 5.773 0.510 1.00 . A A . 9 SER H 1 1
16 16403 1 1 9 SER HA H 8.101 4.453 2.512 1.00 . A A . 9 SER HA 1 1
16 16404 1 1 9 SER HB2 H 7.941 6.716 2.916 1.00 . A A . 9 SER HB2 1 1
16 16405 1 1 9 SER HB3 H 6.238 6.784 2.466 1.00 . A A . 9 SER HB3 1 1
16 16406 1 1 9 SER HG H 7.076 5.380 4.761 1.00 . A A . 9 SER HG 1 1
16 16407 1 1 9 SER N N 6.875 4.903 0.919 1.00 . A A . 9 SER N 1 1
16 16408 1 1 9 SER O O 6.510 2.971 3.761 1.00 . A A . 9 SER O 1 1
16 16409 1 1 9 SER OG O 6.625 6.125 4.357 1.00 . A A . 9 SER OG 1 1
16 16410 1 1 10 PHE C C 3.699 1.890 2.604 1.00 . A A . 10 PHE C 1 1
16 16411 1 1 10 PHE CA C 3.789 3.234 3.319 1.00 . A A . 10 PHE CA 1 1
16 16412 1 1 10 PHE CB C 2.439 3.951 3.249 1.00 . A A . 10 PHE CB 1 1
16 16413 1 1 10 PHE CD1 C 1.544 3.001 5.393 1.00 . A A . 10 PHE CD1 1 1
16 16414 1 1 10 PHE CD2 C 1.355 5.350 5.028 1.00 . A A . 10 PHE CD2 1 1
16 16415 1 1 10 PHE CE1 C 0.925 3.139 6.620 1.00 . A A . 10 PHE CE1 1 1
16 16416 1 1 10 PHE CE2 C 0.736 5.494 6.253 1.00 . A A . 10 PHE CE2 1 1
16 16417 1 1 10 PHE CG C 1.768 4.104 4.584 1.00 . A A . 10 PHE CG 1 1
16 16418 1 1 10 PHE CZ C 0.519 4.387 7.052 1.00 . A A . 10 PHE CZ 1 1
16 16419 1 1 10 PHE H H 4.586 4.810 2.147 1.00 . A A . 10 PHE H 1 1
16 16420 1 1 10 PHE HA H 4.042 3.057 4.354 1.00 . A A . 10 PHE HA 1 1
16 16421 1 1 10 PHE HB2 H 2.585 4.938 2.837 1.00 . A A . 10 PHE HB2 1 1
16 16422 1 1 10 PHE HB3 H 1.775 3.392 2.606 1.00 . A A . 10 PHE HB3 1 1
16 16423 1 1 10 PHE HD1 H 1.860 2.025 5.056 1.00 . A A . 10 PHE HD1 1 1
16 16424 1 1 10 PHE HD2 H 1.524 6.216 4.404 1.00 . A A . 10 PHE HD2 1 1
16 16425 1 1 10 PHE HE1 H 0.757 2.272 7.242 1.00 . A A . 10 PHE HE1 1 1
16 16426 1 1 10 PHE HE2 H 0.420 6.472 6.589 1.00 . A A . 10 PHE HE2 1 1
16 16427 1 1 10 PHE HZ H 0.036 4.498 8.010 1.00 . A A . 10 PHE HZ 1 1
16 16428 1 1 10 PHE N N 4.835 4.072 2.743 1.00 . A A . 10 PHE N 1 1
16 16429 1 1 10 PHE O O 3.480 0.855 3.234 1.00 . A A . 10 PHE O 1 1
16 16430 1 1 11 LEU C C 4.628 -0.422 1.107 1.00 . A A . 11 LEU C 1 1
16 16431 1 1 11 LEU CA C 3.805 0.695 0.480 1.00 . A A . 11 LEU CA 1 1
16 16432 1 1 11 LEU CB C 4.310 0.975 -0.936 1.00 . A A . 11 LEU CB 1 1
16 16433 1 1 11 LEU CD1 C 3.870 -1.346 -1.781 1.00 . A A . 11 LEU CD1 1 1
16 16434 1 1 11 LEU CD2 C 2.171 0.456 -2.135 1.00 . A A . 11 LEU CD2 1 1
16 16435 1 1 11 LEU CG C 3.655 0.139 -2.038 1.00 . A A . 11 LEU CG 1 1
16 16436 1 1 11 LEU H H 4.040 2.766 0.842 1.00 . A A . 11 LEU H 1 1
16 16437 1 1 11 LEU HA H 2.775 0.381 0.434 1.00 . A A . 11 LEU HA 1 1
16 16438 1 1 11 LEU HB2 H 4.140 2.018 -1.156 1.00 . A A . 11 LEU HB2 1 1
16 16439 1 1 11 LEU HB3 H 5.374 0.789 -0.956 1.00 . A A . 11 LEU HB3 1 1
16 16440 1 1 11 LEU HD11 H 3.065 -1.724 -1.167 1.00 . A A . 11 LEU HD11 1 1
16 16441 1 1 11 LEU HD12 H 4.810 -1.490 -1.271 1.00 . A A . 11 LEU HD12 1 1
16 16442 1 1 11 LEU HD13 H 3.884 -1.874 -2.722 1.00 . A A . 11 LEU HD13 1 1
16 16443 1 1 11 LEU HD21 H 1.848 0.949 -1.230 1.00 . A A . 11 LEU HD21 1 1
16 16444 1 1 11 LEU HD22 H 1.613 -0.460 -2.265 1.00 . A A . 11 LEU HD22 1 1
16 16445 1 1 11 LEU HD23 H 1.997 1.106 -2.980 1.00 . A A . 11 LEU HD23 1 1
16 16446 1 1 11 LEU HG H 4.112 0.382 -2.986 1.00 . A A . 11 LEU HG 1 1
16 16447 1 1 11 LEU N N 3.868 1.911 1.286 1.00 . A A . 11 LEU N 1 1
16 16448 1 1 11 LEU O O 4.114 -1.501 1.401 1.00 . A A . 11 LEU O 1 1
16 16449 1 1 12 THR C C 6.510 -1.308 3.390 1.00 . A A . 12 THR C 1 1
16 16450 1 1 12 THR CA C 6.811 -1.127 1.907 1.00 . A A . 12 THR CA 1 1
16 16451 1 1 12 THR CB C 8.262 -0.684 1.717 1.00 . A A . 12 THR CB 1 1
16 16452 1 1 12 THR CG2 C 9.270 -1.736 2.122 1.00 . A A . 12 THR CG2 1 1
16 16453 1 1 12 THR H H 6.255 0.730 1.056 1.00 . A A . 12 THR H 1 1
16 16454 1 1 12 THR HA H 6.661 -2.069 1.402 1.00 . A A . 12 THR HA 1 1
16 16455 1 1 12 THR HB H 8.443 0.192 2.324 1.00 . A A . 12 THR HB 1 1
16 16456 1 1 12 THR HG1 H 8.349 0.590 0.232 1.00 . A A . 12 THR HG1 1 1
16 16457 1 1 12 THR HG21 H 8.751 -2.639 2.412 1.00 . A A . 12 THR HG21 1 1
16 16458 1 1 12 THR HG22 H 9.855 -1.374 2.954 1.00 . A A . 12 THR HG22 1 1
16 16459 1 1 12 THR HG23 H 9.923 -1.950 1.287 1.00 . A A . 12 THR HG23 1 1
16 16460 1 1 12 THR N N 5.908 -0.151 1.311 1.00 . A A . 12 THR N 1 1
16 16461 1 1 12 THR O O 6.353 -2.433 3.868 1.00 . A A . 12 THR O 1 1
16 16462 1 1 12 THR OG1 O 8.510 -0.347 0.363 1.00 . A A . 12 THR OG1 1 1
16 16463 1 1 13 GLY C C 4.940 -1.104 5.849 1.00 . A A . 13 GLY C 1 1
16 16464 1 1 13 GLY CA C 6.147 -0.245 5.534 1.00 . A A . 13 GLY CA 1 1
16 16465 1 1 13 GLY H H 6.556 0.674 3.671 1.00 . A A . 13 GLY H 1 1
16 16466 1 1 13 GLY HA2 H 7.006 -0.651 6.047 1.00 . A A . 13 GLY HA2 1 1
16 16467 1 1 13 GLY HA3 H 5.965 0.757 5.892 1.00 . A A . 13 GLY HA3 1 1
16 16468 1 1 13 GLY N N 6.429 -0.193 4.110 1.00 . A A . 13 GLY N 1 1
16 16469 1 1 13 GLY O O 4.862 -1.715 6.916 1.00 . A A . 13 GLY O 1 1
16 16470 1 1 14 LEU C C 3.142 -3.427 5.306 1.00 . A A . 14 LEU C 1 1
16 16471 1 1 14 LEU CA C 2.798 -1.957 5.076 1.00 . A A . 14 LEU CA 1 1
16 16472 1 1 14 LEU CB C 1.927 -1.817 3.828 1.00 . A A . 14 LEU CB 1 1
16 16473 1 1 14 LEU CD1 C 0.250 -0.481 5.125 1.00 . A A . 14 LEU CD1 1 1
16 16474 1 1 14 LEU CD2 C -0.268 -1.223 2.797 1.00 . A A . 14 LEU CD2 1 1
16 16475 1 1 14 LEU CG C 0.442 -1.579 4.091 1.00 . A A . 14 LEU CG 1 1
16 16476 1 1 14 LEU H H 4.126 -0.657 4.079 1.00 . A A . 14 LEU H 1 1
16 16477 1 1 14 LEU HA H 2.260 -1.583 5.933 1.00 . A A . 14 LEU HA 1 1
16 16478 1 1 14 LEU HB2 H 2.301 -0.987 3.248 1.00 . A A . 14 LEU HB2 1 1
16 16479 1 1 14 LEU HB3 H 2.031 -2.716 3.243 1.00 . A A . 14 LEU HB3 1 1
16 16480 1 1 14 LEU HD11 H 1.166 0.084 5.224 1.00 . A A . 14 LEU HD11 1 1
16 16481 1 1 14 LEU HD12 H -0.006 -0.922 6.078 1.00 . A A . 14 LEU HD12 1 1
16 16482 1 1 14 LEU HD13 H -0.547 0.176 4.808 1.00 . A A . 14 LEU HD13 1 1
16 16483 1 1 14 LEU HD21 H -0.129 -0.172 2.589 1.00 . A A . 14 LEU HD21 1 1
16 16484 1 1 14 LEU HD22 H -1.323 -1.434 2.893 1.00 . A A . 14 LEU HD22 1 1
16 16485 1 1 14 LEU HD23 H 0.145 -1.808 1.988 1.00 . A A . 14 LEU HD23 1 1
16 16486 1 1 14 LEU HG H 0.001 -2.485 4.478 1.00 . A A . 14 LEU HG 1 1
16 16487 1 1 14 LEU N N 4.000 -1.157 4.913 1.00 . A A . 14 LEU N 1 1
16 16488 1 1 14 LEU O O 2.315 -4.197 5.795 1.00 . A A . 14 LEU O 1 1
16 16489 1 1 15 GLY C C 5.113 -5.848 3.780 1.00 . A A . 15 GLY C 1 1
16 16490 1 1 15 GLY CA C 4.791 -5.186 5.106 1.00 . A A . 15 GLY CA 1 1
16 16491 1 1 15 GLY H H 4.978 -3.157 4.553 1.00 . A A . 15 GLY H 1 1
16 16492 1 1 15 GLY HA2 H 5.671 -5.207 5.732 1.00 . A A . 15 GLY HA2 1 1
16 16493 1 1 15 GLY HA3 H 4.002 -5.741 5.592 1.00 . A A . 15 GLY HA3 1 1
16 16494 1 1 15 GLY N N 4.364 -3.810 4.946 1.00 . A A . 15 GLY N 1 1
16 16495 1 1 15 GLY O O 5.212 -7.072 3.700 1.00 . A A . 15 GLY O 1 1
16 16496 1 1 16 CYS C C 6.888 -4.959 0.876 1.00 . A A . 16 CYS C 1 1
16 16497 1 1 16 CYS CA C 5.591 -5.561 1.409 1.00 . A A . 16 CYS CA 1 1
16 16498 1 1 16 CYS CB C 4.445 -5.262 0.440 1.00 . A A . 16 CYS CB 1 1
16 16499 1 1 16 CYS H H 5.188 -4.068 2.856 1.00 . A A . 16 CYS H 1 1
16 16500 1 1 16 CYS HA H 5.711 -6.631 1.493 1.00 . A A . 16 CYS HA 1 1
16 16501 1 1 16 CYS HB2 H 4.476 -4.217 0.168 1.00 . A A . 16 CYS HB2 1 1
16 16502 1 1 16 CYS HB3 H 4.569 -5.864 -0.449 1.00 . A A . 16 CYS HB3 1 1
16 16503 1 1 16 CYS HG H 2.805 -6.501 1.458 1.00 . A A . 16 CYS HG 1 1
16 16504 1 1 16 CYS N N 5.279 -5.038 2.735 1.00 . A A . 16 CYS N 1 1
16 16505 1 1 16 CYS O O 6.869 -4.136 -0.040 1.00 . A A . 16 CYS O 1 1
16 16506 1 1 16 CYS SG S 2.802 -5.607 1.110 1.00 . A A . 16 CYS SG 1 1
16 16507 1 1 17 PRO C C 9.906 -5.576 -0.203 1.00 . A A . 17 PRO C 1 1
16 16508 1 1 17 PRO CA C 9.345 -4.859 1.024 1.00 . A A . 17 PRO CA 1 1
16 16509 1 1 17 PRO CB C 10.215 -5.140 2.245 1.00 . A A . 17 PRO CB 1 1
16 16510 1 1 17 PRO CD C 8.153 -6.341 2.543 1.00 . A A . 17 PRO CD 1 1
16 16511 1 1 17 PRO CG C 9.633 -6.378 2.840 1.00 . A A . 17 PRO CG 1 1
16 16512 1 1 17 PRO HA H 9.314 -3.797 0.835 1.00 . A A . 17 PRO HA 1 1
16 16513 1 1 17 PRO HB2 H 11.238 -5.292 1.935 1.00 . A A . 17 PRO HB2 1 1
16 16514 1 1 17 PRO HB3 H 10.159 -4.307 2.930 1.00 . A A . 17 PRO HB3 1 1
16 16515 1 1 17 PRO HD2 H 7.808 -7.317 2.234 1.00 . A A . 17 PRO HD2 1 1
16 16516 1 1 17 PRO HD3 H 7.604 -6.004 3.409 1.00 . A A . 17 PRO HD3 1 1
16 16517 1 1 17 PRO HG2 H 10.083 -7.248 2.386 1.00 . A A . 17 PRO HG2 1 1
16 16518 1 1 17 PRO HG3 H 9.799 -6.382 3.907 1.00 . A A . 17 PRO HG3 1 1
16 16519 1 1 17 PRO N N 8.038 -5.369 1.438 1.00 . A A . 17 PRO N 1 1
16 16520 1 1 17 PRO O O 11.050 -5.340 -0.595 1.00 . A A . 17 PRO O 1 1
16 16521 1 1 18 ASN C C 8.395 -7.428 -2.961 1.00 . A A . 18 ASN C 1 1
16 16522 1 1 18 ASN CA C 9.546 -7.193 -1.985 1.00 . A A . 18 ASN CA 1 1
16 16523 1 1 18 ASN CB C 10.155 -8.534 -1.567 1.00 . A A . 18 ASN CB 1 1
16 16524 1 1 18 ASN CG C 10.998 -8.422 -0.312 1.00 . A A . 18 ASN CG 1 1
16 16525 1 1 18 ASN H H 8.206 -6.605 -0.455 1.00 . A A . 18 ASN H 1 1
16 16526 1 1 18 ASN HA H 10.304 -6.604 -2.480 1.00 . A A . 18 ASN HA 1 1
16 16527 1 1 18 ASN HB2 H 9.360 -9.241 -1.383 1.00 . A A . 18 ASN HB2 1 1
16 16528 1 1 18 ASN HB3 H 10.781 -8.902 -2.367 1.00 . A A . 18 ASN HB3 1 1
16 16529 1 1 18 ASN HD21 H 9.853 -9.763 0.606 1.00 . A A . 18 ASN HD21 1 1
16 16530 1 1 18 ASN HD22 H 11.161 -9.128 1.540 1.00 . A A . 18 ASN HD22 1 1
16 16531 1 1 18 ASN N N 9.107 -6.452 -0.808 1.00 . A A . 18 ASN N 1 1
16 16532 1 1 18 ASN ND2 N 10.633 -9.181 0.716 1.00 . A A . 18 ASN ND2 1 1
16 16533 1 1 18 ASN O O 8.486 -8.282 -3.844 1.00 . A A . 18 ASN O 1 1
16 16534 1 1 18 ASN OD1 O 11.964 -7.660 -0.264 1.00 . A A . 18 ASN OD1 1 1
16 16535 1 1 19 CYS C C 5.890 -5.516 -4.461 1.00 . A A . 19 CYS C 1 1
16 16536 1 1 19 CYS CA C 6.156 -6.801 -3.680 1.00 . A A . 19 CYS CA 1 1
16 16537 1 1 19 CYS CB C 4.920 -7.178 -2.859 1.00 . A A . 19 CYS CB 1 1
16 16538 1 1 19 CYS H H 7.296 -6.002 -2.085 1.00 . A A . 19 CYS H 1 1
16 16539 1 1 19 CYS HA H 6.365 -7.593 -4.383 1.00 . A A . 19 CYS HA 1 1
16 16540 1 1 19 CYS HB2 H 4.556 -6.299 -2.348 1.00 . A A . 19 CYS HB2 1 1
16 16541 1 1 19 CYS HB3 H 4.154 -7.545 -3.526 1.00 . A A . 19 CYS HB3 1 1
16 16542 1 1 19 CYS HG H 4.720 -8.223 -0.828 1.00 . A A . 19 CYS HG 1 1
16 16543 1 1 19 CYS N N 7.317 -6.663 -2.808 1.00 . A A . 19 CYS N 1 1
16 16544 1 1 19 CYS O O 5.233 -5.541 -5.501 1.00 . A A . 19 CYS O 1 1
16 16545 1 1 19 CYS SG S 5.222 -8.453 -1.614 1.00 . A A . 19 CYS SG 1 1
16 16546 1 1 20 ILE C C 6.577 -3.201 -6.101 1.00 . A A . 20 ILE C 1 1
16 16547 1 1 20 ILE CA C 6.218 -3.112 -4.622 1.00 . A A . 20 ILE CA 1 1
16 16548 1 1 20 ILE CB C 7.061 -2.008 -3.961 1.00 . A A . 20 ILE CB 1 1
16 16549 1 1 20 ILE CD1 C 6.976 0.524 -3.702 1.00 . A A . 20 ILE CD1 1 1
16 16550 1 1 20 ILE CG1 C 6.787 -0.658 -4.627 1.00 . A A . 20 ILE CG1 1 1
16 16551 1 1 20 ILE CG2 C 8.540 -2.354 -4.042 1.00 . A A . 20 ILE CG2 1 1
16 16552 1 1 20 ILE H H 6.921 -4.435 -3.130 1.00 . A A . 20 ILE H 1 1
16 16553 1 1 20 ILE HA H 5.176 -2.842 -4.533 1.00 . A A . 20 ILE HA 1 1
16 16554 1 1 20 ILE HB H 6.787 -1.952 -2.918 1.00 . A A . 20 ILE HB 1 1
16 16555 1 1 20 ILE HD11 H 8.009 0.573 -3.388 1.00 . A A . 20 ILE HD11 1 1
16 16556 1 1 20 ILE HD12 H 6.341 0.409 -2.836 1.00 . A A . 20 ILE HD12 1 1
16 16557 1 1 20 ILE HD13 H 6.716 1.434 -4.223 1.00 . A A . 20 ILE HD13 1 1
16 16558 1 1 20 ILE HG12 H 7.456 -0.535 -5.464 1.00 . A A . 20 ILE HG12 1 1
16 16559 1 1 20 ILE HG13 H 5.766 -0.640 -4.981 1.00 . A A . 20 ILE HG13 1 1
16 16560 1 1 20 ILE HG21 H 8.656 -3.427 -4.091 1.00 . A A . 20 ILE HG21 1 1
16 16561 1 1 20 ILE HG22 H 9.047 -1.977 -3.166 1.00 . A A . 20 ILE HG22 1 1
16 16562 1 1 20 ILE HG23 H 8.965 -1.905 -4.927 1.00 . A A . 20 ILE HG23 1 1
16 16563 1 1 20 ILE N N 6.406 -4.397 -3.961 1.00 . A A . 20 ILE N 1 1
16 16564 1 1 20 ILE O O 5.908 -2.610 -6.948 1.00 . A A . 20 ILE O 1 1
16 16565 1 1 21 GLU C C 6.898 -4.585 -8.658 1.00 . A A . 21 GLU C 1 1
16 16566 1 1 21 GLU CA C 8.063 -4.129 -7.786 1.00 . A A . 21 GLU CA 1 1
16 16567 1 1 21 GLU CB C 9.203 -5.146 -7.861 1.00 . A A . 21 GLU CB 1 1
16 16568 1 1 21 GLU CD C 10.141 -6.344 -5.842 1.00 . A A . 21 GLU CD 1 1
16 16569 1 1 21 GLU CG C 9.047 -6.308 -6.893 1.00 . A A . 21 GLU CG 1 1
16 16570 1 1 21 GLU H H 8.120 -4.405 -5.688 1.00 . A A . 21 GLU H 1 1
16 16571 1 1 21 GLU HA H 8.416 -3.175 -8.147 1.00 . A A . 21 GLU HA 1 1
16 16572 1 1 21 GLU HB2 H 9.248 -5.545 -8.864 1.00 . A A . 21 GLU HB2 1 1
16 16573 1 1 21 GLU HB3 H 10.133 -4.644 -7.640 1.00 . A A . 21 GLU HB3 1 1
16 16574 1 1 21 GLU HG2 H 8.094 -6.220 -6.394 1.00 . A A . 21 GLU HG2 1 1
16 16575 1 1 21 GLU HG3 H 9.076 -7.232 -7.452 1.00 . A A . 21 GLU HG3 1 1
16 16576 1 1 21 GLU N N 7.630 -3.952 -6.406 1.00 . A A . 21 GLU N 1 1
16 16577 1 1 21 GLU O O 6.678 -4.051 -9.745 1.00 . A A . 21 GLU O 1 1
16 16578 1 1 21 GLU OE1 O 10.653 -5.264 -5.481 1.00 . A A . 21 GLU OE1 1 1
16 16579 1 1 21 GLU OE2 O 10.485 -7.453 -5.382 1.00 . A A . 21 GLU OE2 1 1
16 16580 1 1 22 TYR C C 3.874 -5.045 -8.902 1.00 . A A . 22 TYR C 1 1
16 16581 1 1 22 TYR CA C 4.993 -6.078 -8.895 1.00 . A A . 22 TYR CA 1 1
16 16582 1 1 22 TYR CB C 4.503 -7.384 -8.266 1.00 . A A . 22 TYR CB 1 1
16 16583 1 1 22 TYR CD1 C 6.543 -8.495 -7.284 1.00 . A A . 22 TYR CD1 1 1
16 16584 1 1 22 TYR CD2 C 5.556 -9.470 -9.222 1.00 . A A . 22 TYR CD2 1 1
16 16585 1 1 22 TYR CE1 C 7.507 -9.483 -7.271 1.00 . A A . 22 TYR CE1 1 1
16 16586 1 1 22 TYR CE2 C 6.517 -10.463 -9.217 1.00 . A A . 22 TYR CE2 1 1
16 16587 1 1 22 TYR CG C 5.550 -8.474 -8.254 1.00 . A A . 22 TYR CG 1 1
16 16588 1 1 22 TYR CZ C 7.491 -10.466 -8.240 1.00 . A A . 22 TYR CZ 1 1
16 16589 1 1 22 TYR H H 6.369 -5.946 -7.291 1.00 . A A . 22 TYR H 1 1
16 16590 1 1 22 TYR HA H 5.297 -6.270 -9.913 1.00 . A A . 22 TYR HA 1 1
16 16591 1 1 22 TYR HB2 H 4.205 -7.196 -7.245 1.00 . A A . 22 TYR HB2 1 1
16 16592 1 1 22 TYR HB3 H 3.652 -7.748 -8.824 1.00 . A A . 22 TYR HB3 1 1
16 16593 1 1 22 TYR HD1 H 6.554 -7.725 -6.527 1.00 . A A . 22 TYR HD1 1 1
16 16594 1 1 22 TYR HD2 H 4.792 -9.465 -9.985 1.00 . A A . 22 TYR HD2 1 1
16 16595 1 1 22 TYR HE1 H 8.269 -9.483 -6.506 1.00 . A A . 22 TYR HE1 1 1
16 16596 1 1 22 TYR HE2 H 6.502 -11.231 -9.976 1.00 . A A . 22 TYR HE2 1 1
16 16597 1 1 22 TYR HH H 8.154 -12.197 -8.758 1.00 . A A . 22 TYR HH 1 1
16 16598 1 1 22 TYR N N 6.149 -5.568 -8.168 1.00 . A A . 22 TYR N 1 1
16 16599 1 1 22 TYR O O 3.198 -4.852 -9.912 1.00 . A A . 22 TYR O 1 1
16 16600 1 1 22 TYR OH O 8.451 -11.451 -8.230 1.00 . A A . 22 TYR OH 1 1
16 16601 1 1 23 PHE C C 2.977 -2.182 -8.613 1.00 . A A . 23 PHE C 1 1
16 16602 1 1 23 PHE CA C 2.685 -3.329 -7.652 1.00 . A A . 23 PHE CA 1 1
16 16603 1 1 23 PHE CB C 2.629 -2.804 -6.216 1.00 . A A . 23 PHE CB 1 1
16 16604 1 1 23 PHE CD1 C 0.417 -3.556 -5.299 1.00 . A A . 23 PHE CD1 1 1
16 16605 1 1 23 PHE CD2 C 2.402 -4.548 -4.428 1.00 . A A . 23 PHE CD2 1 1
16 16606 1 1 23 PHE CE1 C -0.349 -4.336 -4.453 1.00 . A A . 23 PHE CE1 1 1
16 16607 1 1 23 PHE CE2 C 1.642 -5.331 -3.579 1.00 . A A . 23 PHE CE2 1 1
16 16608 1 1 23 PHE CG C 1.799 -3.654 -5.296 1.00 . A A . 23 PHE CG 1 1
16 16609 1 1 23 PHE CZ C 0.265 -5.223 -3.592 1.00 . A A . 23 PHE CZ 1 1
16 16610 1 1 23 PHE H H 4.280 -4.560 -7.005 1.00 . A A . 23 PHE H 1 1
16 16611 1 1 23 PHE HA H 1.730 -3.766 -7.908 1.00 . A A . 23 PHE HA 1 1
16 16612 1 1 23 PHE HB2 H 3.631 -2.762 -5.816 1.00 . A A . 23 PHE HB2 1 1
16 16613 1 1 23 PHE HB3 H 2.206 -1.812 -6.221 1.00 . A A . 23 PHE HB3 1 1
16 16614 1 1 23 PHE HD1 H -0.063 -2.861 -5.972 1.00 . A A . 23 PHE HD1 1 1
16 16615 1 1 23 PHE HD2 H 3.479 -4.632 -4.417 1.00 . A A . 23 PHE HD2 1 1
16 16616 1 1 23 PHE HE1 H -1.425 -4.250 -4.465 1.00 . A A . 23 PHE HE1 1 1
16 16617 1 1 23 PHE HE2 H 2.125 -6.025 -2.906 1.00 . A A . 23 PHE HE2 1 1
16 16618 1 1 23 PHE HZ H -0.331 -5.835 -2.929 1.00 . A A . 23 PHE HZ 1 1
16 16619 1 1 23 PHE N N 3.701 -4.367 -7.772 1.00 . A A . 23 PHE N 1 1
16 16620 1 1 23 PHE O O 2.135 -1.813 -9.431 1.00 . A A . 23 PHE O 1 1
16 16621 1 1 24 THR C C 4.353 -0.873 -10.851 1.00 . A A . 24 THR C 1 1
16 16622 1 1 24 THR CA C 4.594 -0.531 -9.383 1.00 . A A . 24 THR CA 1 1
16 16623 1 1 24 THR CB C 6.072 -0.203 -9.166 1.00 . A A . 24 THR CB 1 1
16 16624 1 1 24 THR CG2 C 6.393 0.205 -7.746 1.00 . A A . 24 THR CG2 1 1
16 16625 1 1 24 THR H H 4.816 -1.971 -7.845 1.00 . A A . 24 THR H 1 1
16 16626 1 1 24 THR HA H 4.002 0.333 -9.125 1.00 . A A . 24 THR HA 1 1
16 16627 1 1 24 THR HB H 6.349 0.615 -9.813 1.00 . A A . 24 THR HB 1 1
16 16628 1 1 24 THR HG1 H 7.520 -1.069 -10.164 1.00 . A A . 24 THR HG1 1 1
16 16629 1 1 24 THR HG21 H 7.451 0.085 -7.568 1.00 . A A . 24 THR HG21 1 1
16 16630 1 1 24 THR HG22 H 5.840 -0.417 -7.059 1.00 . A A . 24 THR HG22 1 1
16 16631 1 1 24 THR HG23 H 6.118 1.238 -7.597 1.00 . A A . 24 THR HG23 1 1
16 16632 1 1 24 THR N N 4.185 -1.631 -8.517 1.00 . A A . 24 THR N 1 1
16 16633 1 1 24 THR O O 4.094 0.008 -11.669 1.00 . A A . 24 THR O 1 1
16 16634 1 1 24 THR OG1 O 6.885 -1.319 -9.489 1.00 . A A . 24 THR OG1 1 1
16 16635 1 1 25 SER C C 2.943 -2.072 -13.121 1.00 . A A . 25 SER C 1 1
16 16636 1 1 25 SER CA C 4.244 -2.619 -12.544 1.00 . A A . 25 SER CA 1 1
16 16637 1 1 25 SER CB C 4.232 -4.148 -12.592 1.00 . A A . 25 SER CB 1 1
16 16638 1 1 25 SER H H 4.658 -2.814 -10.478 1.00 . A A . 25 SER H 1 1
16 16639 1 1 25 SER HA H 5.068 -2.254 -13.140 1.00 . A A . 25 SER HA 1 1
16 16640 1 1 25 SER HB2 H 4.594 -4.480 -13.553 1.00 . A A . 25 SER HB2 1 1
16 16641 1 1 25 SER HB3 H 4.873 -4.534 -11.813 1.00 . A A . 25 SER HB3 1 1
16 16642 1 1 25 SER HG H 2.958 -5.612 -12.324 1.00 . A A . 25 SER HG 1 1
16 16643 1 1 25 SER N N 4.446 -2.159 -11.176 1.00 . A A . 25 SER N 1 1
16 16644 1 1 25 SER O O 2.799 -1.934 -14.336 1.00 . A A . 25 SER O 1 1
16 16645 1 1 25 SER OG O 2.924 -4.655 -12.397 1.00 . A A . 25 SER OG 1 1
16 16646 1 1 26 GLN C C 0.642 0.273 -12.468 1.00 . A A . 26 GLN C 1 1
16 16647 1 1 26 GLN CA C 0.702 -1.237 -12.665 1.00 . A A . 26 GLN CA 1 1
16 16648 1 1 26 GLN CB C -0.434 -1.907 -11.884 1.00 . A A . 26 GLN CB 1 1
16 16649 1 1 26 GLN CD C -0.197 -4.312 -12.623 1.00 . A A . 26 GLN CD 1 1
16 16650 1 1 26 GLN CG C -0.134 -3.338 -11.464 1.00 . A A . 26 GLN CG 1 1
16 16651 1 1 26 GLN H H 2.167 -1.899 -11.287 1.00 . A A . 26 GLN H 1 1
16 16652 1 1 26 GLN HA H 0.583 -1.456 -13.716 1.00 . A A . 26 GLN HA 1 1
16 16653 1 1 26 GLN HB2 H -0.630 -1.328 -10.993 1.00 . A A . 26 GLN HB2 1 1
16 16654 1 1 26 GLN HB3 H -1.322 -1.915 -12.499 1.00 . A A . 26 GLN HB3 1 1
16 16655 1 1 26 GLN HE21 H 0.763 -5.687 -11.554 1.00 . A A . 26 GLN HE21 1 1
16 16656 1 1 26 GLN HE22 H 0.326 -6.155 -13.157 1.00 . A A . 26 GLN HE22 1 1
16 16657 1 1 26 GLN HG2 H 0.858 -3.374 -11.038 1.00 . A A . 26 GLN HG2 1 1
16 16658 1 1 26 GLN HG3 H -0.855 -3.641 -10.720 1.00 . A A . 26 GLN HG3 1 1
16 16659 1 1 26 GLN N N 1.995 -1.766 -12.242 1.00 . A A . 26 GLN N 1 1
16 16660 1 1 26 GLN NE2 N 0.352 -5.505 -12.424 1.00 . A A . 26 GLN NE2 1 1
16 16661 1 1 26 GLN O O 0.199 1.009 -13.351 1.00 . A A . 26 GLN O 1 1
16 16662 1 1 26 GLN OE1 O -0.734 -3.997 -13.685 1.00 . A A . 26 GLN OE1 1 1
16 16663 1 1 27 GLY C C 0.857 2.415 -9.527 1.00 . A A . 27 GLY C 1 1
16 16664 1 1 27 GLY CA C 1.071 2.146 -11.001 1.00 . A A . 27 GLY CA 1 1
16 16665 1 1 27 GLY H H 1.426 0.092 -10.637 1.00 . A A . 27 GLY H 1 1
16 16666 1 1 27 GLY HA2 H 2.014 2.581 -11.302 1.00 . A A . 27 GLY HA2 1 1
16 16667 1 1 27 GLY HA3 H 0.275 2.614 -11.561 1.00 . A A . 27 GLY HA3 1 1
16 16668 1 1 27 GLY N N 1.088 0.727 -11.302 1.00 . A A . 27 GLY N 1 1
16 16669 1 1 27 GLY O O 0.058 3.274 -9.154 1.00 . A A . 27 GLY O 1 1
16 16670 1 1 28 LEU C C 2.592 2.705 -6.699 1.00 . A A . 28 LEU C 1 1
16 16671 1 1 28 LEU CA C 1.461 1.841 -7.246 1.00 . A A . 28 LEU CA 1 1
16 16672 1 1 28 LEU CB C 1.451 0.474 -6.559 1.00 . A A . 28 LEU CB 1 1
16 16673 1 1 28 LEU CD1 C -0.012 0.870 -4.562 1.00 . A A . 28 LEU CD1 1 1
16 16674 1 1 28 LEU CD2 C -1.044 0.404 -6.790 1.00 . A A . 28 LEU CD2 1 1
16 16675 1 1 28 LEU CG C 0.133 0.111 -5.871 1.00 . A A . 28 LEU CG 1 1
16 16676 1 1 28 LEU H H 2.196 1.013 -9.047 1.00 . A A . 28 LEU H 1 1
16 16677 1 1 28 LEU HA H 0.523 2.337 -7.047 1.00 . A A . 28 LEU HA 1 1
16 16678 1 1 28 LEU HB2 H 1.664 -0.281 -7.303 1.00 . A A . 28 LEU HB2 1 1
16 16679 1 1 28 LEU HB3 H 2.236 0.455 -5.819 1.00 . A A . 28 LEU HB3 1 1
16 16680 1 1 28 LEU HD11 H -1.009 1.277 -4.491 1.00 . A A . 28 LEU HD11 1 1
16 16681 1 1 28 LEU HD12 H 0.708 1.674 -4.529 1.00 . A A . 28 LEU HD12 1 1
16 16682 1 1 28 LEU HD13 H 0.163 0.198 -3.735 1.00 . A A . 28 LEU HD13 1 1
16 16683 1 1 28 LEU HD21 H -1.905 -0.162 -6.465 1.00 . A A . 28 LEU HD21 1 1
16 16684 1 1 28 LEU HD22 H -0.790 0.125 -7.802 1.00 . A A . 28 LEU HD22 1 1
16 16685 1 1 28 LEU HD23 H -1.274 1.460 -6.755 1.00 . A A . 28 LEU HD23 1 1
16 16686 1 1 28 LEU HG H 0.128 -0.946 -5.649 1.00 . A A . 28 LEU HG 1 1
16 16687 1 1 28 LEU N N 1.579 1.682 -8.687 1.00 . A A . 28 LEU N 1 1
16 16688 1 1 28 LEU O O 3.193 2.394 -5.671 1.00 . A A . 28 LEU O 1 1
16 16689 1 1 29 GLN C C 3.241 6.038 -6.462 1.00 . A A . 29 GLN C 1 1
16 16690 1 1 29 GLN CA C 3.888 4.751 -6.975 1.00 . A A . 29 GLN CA 1 1
16 16691 1 1 29 GLN CB C 4.834 5.065 -8.135 1.00 . A A . 29 GLN CB 1 1
16 16692 1 1 29 GLN CD C 5.085 5.506 -10.610 1.00 . A A . 29 GLN CD 1 1
16 16693 1 1 29 GLN CG C 4.138 5.141 -9.484 1.00 . A A . 29 GLN CG 1 1
16 16694 1 1 29 GLN H H 2.336 3.999 -8.196 1.00 . A A . 29 GLN H 1 1
16 16695 1 1 29 GLN HA H 4.451 4.299 -6.172 1.00 . A A . 29 GLN HA 1 1
16 16696 1 1 29 GLN HB2 H 5.312 6.015 -7.947 1.00 . A A . 29 GLN HB2 1 1
16 16697 1 1 29 GLN HB3 H 5.590 4.296 -8.187 1.00 . A A . 29 GLN HB3 1 1
16 16698 1 1 29 GLN HE21 H 5.989 3.743 -10.454 1.00 . A A . 29 GLN HE21 1 1
16 16699 1 1 29 GLN HE22 H 6.611 4.801 -11.670 1.00 . A A . 29 GLN HE22 1 1
16 16700 1 1 29 GLN HG2 H 3.697 4.179 -9.702 1.00 . A A . 29 GLN HG2 1 1
16 16701 1 1 29 GLN HG3 H 3.360 5.889 -9.432 1.00 . A A . 29 GLN HG3 1 1
16 16702 1 1 29 GLN N N 2.867 3.801 -7.397 1.00 . A A . 29 GLN N 1 1
16 16703 1 1 29 GLN NE2 N 5.986 4.591 -10.945 1.00 . A A . 29 GLN NE2 1 1
16 16704 1 1 29 GLN O O 3.868 6.817 -5.745 1.00 . A A . 29 GLN O 1 1
16 16705 1 1 29 GLN OE1 O 5.008 6.599 -11.171 1.00 . A A . 29 GLN OE1 1 1
16 16706 1 1 30 SER C C -0.027 6.967 -5.673 1.00 . A A . 30 SER C 1 1
16 16707 1 1 30 SER CA C 1.225 7.417 -6.402 1.00 . A A . 30 SER CA 1 1
16 16708 1 1 30 SER CB C 0.852 8.295 -7.598 1.00 . A A . 30 SER CB 1 1
16 16709 1 1 30 SER H H 1.530 5.584 -7.395 1.00 . A A . 30 SER H 1 1
16 16710 1 1 30 SER HA H 1.839 7.982 -5.723 1.00 . A A . 30 SER HA 1 1
16 16711 1 1 30 SER HB2 H -0.130 8.715 -7.440 1.00 . A A . 30 SER HB2 1 1
16 16712 1 1 30 SER HB3 H 1.573 9.092 -7.697 1.00 . A A . 30 SER HB3 1 1
16 16713 1 1 30 SER HG H 0.657 8.128 -9.541 1.00 . A A . 30 SER HG 1 1
16 16714 1 1 30 SER N N 1.981 6.251 -6.841 1.00 . A A . 30 SER N 1 1
16 16715 1 1 30 SER O O -0.984 6.523 -6.298 1.00 . A A . 30 SER O 1 1
16 16716 1 1 30 SER OG O 0.835 7.544 -8.800 1.00 . A A . 30 SER OG 1 1
16 16717 1 1 31 ILE C C -2.473 6.967 -4.127 1.00 . A A . 31 ILE C 1 1
16 16718 1 1 31 ILE CA C -1.116 6.594 -3.520 1.00 . A A . 31 ILE CA 1 1
16 16719 1 1 31 ILE CB C -1.018 7.132 -2.076 1.00 . A A . 31 ILE CB 1 1
16 16720 1 1 31 ILE CD1 C -1.084 5.576 -0.065 1.00 . A A . 31 ILE CD1 1 1
16 16721 1 1 31 ILE CG1 C -1.878 6.278 -1.144 1.00 . A A . 31 ILE CG1 1 1
16 16722 1 1 31 ILE CG2 C -1.436 8.595 -2.003 1.00 . A A . 31 ILE CG2 1 1
16 16723 1 1 31 ILE H H 0.808 7.390 -3.906 1.00 . A A . 31 ILE H 1 1
16 16724 1 1 31 ILE HA H -1.051 5.520 -3.468 1.00 . A A . 31 ILE HA 1 1
16 16725 1 1 31 ILE HB H 0.013 7.066 -1.763 1.00 . A A . 31 ILE HB 1 1
16 16726 1 1 31 ILE HD11 H -0.033 5.787 -0.198 1.00 . A A . 31 ILE HD11 1 1
16 16727 1 1 31 ILE HD12 H -1.250 4.511 -0.134 1.00 . A A . 31 ILE HD12 1 1
16 16728 1 1 31 ILE HD13 H -1.403 5.929 0.903 1.00 . A A . 31 ILE HD13 1 1
16 16729 1 1 31 ILE HG12 H -2.612 6.906 -0.663 1.00 . A A . 31 ILE HG12 1 1
16 16730 1 1 31 ILE HG13 H -2.384 5.520 -1.727 1.00 . A A . 31 ILE HG13 1 1
16 16731 1 1 31 ILE HG21 H -0.911 9.079 -1.194 1.00 . A A . 31 ILE HG21 1 1
16 16732 1 1 31 ILE HG22 H -2.501 8.653 -1.831 1.00 . A A . 31 ILE HG22 1 1
16 16733 1 1 31 ILE HG23 H -1.195 9.083 -2.934 1.00 . A A . 31 ILE HG23 1 1
16 16734 1 1 31 ILE N N 0.000 7.052 -4.345 1.00 . A A . 31 ILE N 1 1
16 16735 1 1 31 ILE O O -3.458 6.249 -3.961 1.00 . A A . 31 ILE O 1 1
16 16736 1 1 32 TYR C C -4.292 7.471 -6.408 1.00 . A A . 32 TYR C 1 1
16 16737 1 1 32 TYR CA C -3.744 8.544 -5.469 1.00 . A A . 32 TYR CA 1 1
16 16738 1 1 32 TYR CB C -3.498 9.838 -6.248 1.00 . A A . 32 TYR CB 1 1
16 16739 1 1 32 TYR CD1 C -5.765 10.894 -5.911 1.00 . A A . 32 TYR CD1 1 1
16 16740 1 1 32 TYR CD2 C -4.957 10.648 -8.140 1.00 . A A . 32 TYR CD2 1 1
16 16741 1 1 32 TYR CE1 C -6.924 11.473 -6.391 1.00 . A A . 32 TYR CE1 1 1
16 16742 1 1 32 TYR CE2 C -6.113 11.225 -8.628 1.00 . A A . 32 TYR CE2 1 1
16 16743 1 1 32 TYR CG C -4.763 10.474 -6.776 1.00 . A A . 32 TYR CG 1 1
16 16744 1 1 32 TYR CZ C -7.093 11.637 -7.751 1.00 . A A . 32 TYR CZ 1 1
16 16745 1 1 32 TYR H H -1.697 8.625 -4.935 1.00 . A A . 32 TYR H 1 1
16 16746 1 1 32 TYR HA H -4.472 8.733 -4.694 1.00 . A A . 32 TYR HA 1 1
16 16747 1 1 32 TYR HB2 H -3.012 10.553 -5.600 1.00 . A A . 32 TYR HB2 1 1
16 16748 1 1 32 TYR HB3 H -2.856 9.626 -7.090 1.00 . A A . 32 TYR HB3 1 1
16 16749 1 1 32 TYR HD1 H -5.629 10.765 -4.847 1.00 . A A . 32 TYR HD1 1 1
16 16750 1 1 32 TYR HD2 H -4.187 10.323 -8.825 1.00 . A A . 32 TYR HD2 1 1
16 16751 1 1 32 TYR HE1 H -7.692 11.796 -5.703 1.00 . A A . 32 TYR HE1 1 1
16 16752 1 1 32 TYR HE2 H -6.246 11.353 -9.692 1.00 . A A . 32 TYR HE2 1 1
16 16753 1 1 32 TYR HH H -9.007 11.814 -7.804 1.00 . A A . 32 TYR HH 1 1
16 16754 1 1 32 TYR N N -2.514 8.095 -4.829 1.00 . A A . 32 TYR N 1 1
16 16755 1 1 32 TYR O O -5.477 7.473 -6.742 1.00 . A A . 32 TYR O 1 1
16 16756 1 1 32 TYR OH O -8.246 12.213 -8.233 1.00 . A A . 32 TYR OH 1 1
16 16757 1 1 33 HIS C C -4.383 4.302 -6.958 1.00 . A A . 33 HIS C 1 1
16 16758 1 1 33 HIS CA C -3.814 5.483 -7.736 1.00 . A A . 33 HIS CA 1 1
16 16759 1 1 33 HIS CB C -2.616 5.028 -8.573 1.00 . A A . 33 HIS CB 1 1
16 16760 1 1 33 HIS CD2 C -3.579 5.425 -10.949 1.00 . A A . 33 HIS CD2 1 1
16 16761 1 1 33 HIS CE1 C -3.117 3.462 -11.814 1.00 . A A . 33 HIS CE1 1 1
16 16762 1 1 33 HIS CG C -2.969 4.691 -9.989 1.00 . A A . 33 HIS CG 1 1
16 16763 1 1 33 HIS H H -2.488 6.610 -6.533 1.00 . A A . 33 HIS H 1 1
16 16764 1 1 33 HIS HA H -4.579 5.866 -8.395 1.00 . A A . 33 HIS HA 1 1
16 16765 1 1 33 HIS HB2 H -1.879 5.817 -8.593 1.00 . A A . 33 HIS HB2 1 1
16 16766 1 1 33 HIS HB3 H -2.183 4.149 -8.119 1.00 . A A . 33 HIS HB3 1 1
16 16767 1 1 33 HIS HD1 H -2.250 2.712 -10.118 1.00 . A A . 33 HIS HD1 1 1
16 16768 1 1 33 HIS HD2 H -3.938 6.440 -10.851 1.00 . A A . 33 HIS HD2 1 1
16 16769 1 1 33 HIS HE1 H -3.035 2.638 -12.506 1.00 . A A . 33 HIS HE1 1 1
16 16770 1 1 33 HIS HE2 H -4.053 4.903 -12.929 1.00 . A A . 33 HIS HE2 1 1
16 16771 1 1 33 HIS N N -3.421 6.560 -6.835 1.00 . A A . 33 HIS N 1 1
16 16772 1 1 33 HIS ND1 N -2.692 3.467 -10.562 1.00 . A A . 33 HIS ND1 1 1
16 16773 1 1 33 HIS NE2 N -3.658 4.638 -12.072 1.00 . A A . 33 HIS NE2 1 1
16 16774 1 1 33 HIS O O -5.152 3.506 -7.498 1.00 . A A . 33 HIS O 1 1
16 16775 1 1 34 LEU C C -5.552 3.628 -3.873 1.00 . A A . 34 LEU C 1 1
16 16776 1 1 34 LEU CA C -4.492 3.109 -4.842 1.00 . A A . 34 LEU CA 1 1
16 16777 1 1 34 LEU CB C -3.350 2.464 -4.063 1.00 . A A . 34 LEU CB 1 1
16 16778 1 1 34 LEU CD1 C -1.328 2.808 -2.627 1.00 . A A . 34 LEU CD1 1 1
16 16779 1 1 34 LEU CD2 C -1.337 3.637 -4.979 1.00 . A A . 34 LEU CD2 1 1
16 16780 1 1 34 LEU CG C -2.181 3.393 -3.739 1.00 . A A . 34 LEU CG 1 1
16 16781 1 1 34 LEU H H -3.394 4.858 -5.308 1.00 . A A . 34 LEU H 1 1
16 16782 1 1 34 LEU HA H -4.939 2.371 -5.485 1.00 . A A . 34 LEU HA 1 1
16 16783 1 1 34 LEU HB2 H -3.745 2.080 -3.135 1.00 . A A . 34 LEU HB2 1 1
16 16784 1 1 34 LEU HB3 H -2.976 1.640 -4.644 1.00 . A A . 34 LEU HB3 1 1
16 16785 1 1 34 LEU HD11 H -1.728 1.851 -2.331 1.00 . A A . 34 LEU HD11 1 1
16 16786 1 1 34 LEU HD12 H -1.330 3.479 -1.781 1.00 . A A . 34 LEU HD12 1 1
16 16787 1 1 34 LEU HD13 H -0.316 2.683 -2.984 1.00 . A A . 34 LEU HD13 1 1
16 16788 1 1 34 LEU HD21 H -1.759 3.095 -5.813 1.00 . A A . 34 LEU HD21 1 1
16 16789 1 1 34 LEU HD22 H -0.328 3.296 -4.802 1.00 . A A . 34 LEU HD22 1 1
16 16790 1 1 34 LEU HD23 H -1.326 4.690 -5.204 1.00 . A A . 34 LEU HD23 1 1
16 16791 1 1 34 LEU HG H -2.565 4.346 -3.399 1.00 . A A . 34 LEU HG 1 1
16 16792 1 1 34 LEU N N -3.991 4.182 -5.692 1.00 . A A . 34 LEU N 1 1
16 16793 1 1 34 LEU O O -5.882 2.976 -2.883 1.00 . A A . 34 LEU O 1 1
16 16794 1 1 35 GLN C C -8.336 4.594 -3.225 1.00 . A A . 35 GLN C 1 1
16 16795 1 1 35 GLN CA C -7.090 5.447 -3.349 1.00 . A A . 35 GLN CA 1 1
16 16796 1 1 35 GLN CB C -7.473 6.776 -3.988 1.00 . A A . 35 GLN CB 1 1
16 16797 1 1 35 GLN CD C -7.210 8.599 -2.272 1.00 . A A . 35 GLN CD 1 1
16 16798 1 1 35 GLN CG C -6.640 7.940 -3.512 1.00 . A A . 35 GLN CG 1 1
16 16799 1 1 35 GLN H H -5.765 5.272 -4.974 1.00 . A A . 35 GLN H 1 1
16 16800 1 1 35 GLN HA H -6.674 5.617 -2.370 1.00 . A A . 35 GLN HA 1 1
16 16801 1 1 35 GLN HB2 H -7.345 6.692 -5.059 1.00 . A A . 35 GLN HB2 1 1
16 16802 1 1 35 GLN HB3 H -8.512 6.982 -3.773 1.00 . A A . 35 GLN HB3 1 1
16 16803 1 1 35 GLN HE21 H -5.498 8.313 -1.302 1.00 . A A . 35 GLN HE21 1 1
16 16804 1 1 35 GLN HE22 H -6.748 9.097 -0.403 1.00 . A A . 35 GLN HE22 1 1
16 16805 1 1 35 GLN HG2 H -5.649 7.578 -3.291 1.00 . A A . 35 GLN HG2 1 1
16 16806 1 1 35 GLN HG3 H -6.589 8.669 -4.304 1.00 . A A . 35 GLN HG3 1 1
16 16807 1 1 35 GLN N N -6.076 4.807 -4.173 1.00 . A A . 35 GLN N 1 1
16 16808 1 1 35 GLN NE2 N -6.404 8.677 -1.220 1.00 . A A . 35 GLN NE2 1 1
16 16809 1 1 35 GLN O O -8.988 4.559 -2.181 1.00 . A A . 35 GLN O 1 1
16 16810 1 1 35 GLN OE1 O -8.365 9.027 -2.258 1.00 . A A . 35 GLN OE1 1 1
16 16811 1 1 36 ASN C C -9.605 1.691 -4.460 1.00 . A A . 36 ASN C 1 1
16 16812 1 1 36 ASN CA C -9.914 3.178 -4.409 1.00 . A A . 36 ASN CA 1 1
16 16813 1 1 36 ASN CB C -10.714 3.593 -5.642 1.00 . A A . 36 ASN CB 1 1
16 16814 1 1 36 ASN CG C -9.836 3.889 -6.834 1.00 . A A . 36 ASN CG 1 1
16 16815 1 1 36 ASN H H -8.137 4.079 -5.126 1.00 . A A . 36 ASN H 1 1
16 16816 1 1 36 ASN HA H -10.498 3.382 -3.527 1.00 . A A . 36 ASN HA 1 1
16 16817 1 1 36 ASN HB2 H -11.404 2.810 -5.905 1.00 . A A . 36 ASN HB2 1 1
16 16818 1 1 36 ASN HB3 H -11.257 4.486 -5.408 1.00 . A A . 36 ASN HB3 1 1
16 16819 1 1 36 ASN HD21 H -9.443 5.676 -6.077 1.00 . A A . 36 ASN HD21 1 1
16 16820 1 1 36 ASN HD22 H -8.677 5.317 -7.577 1.00 . A A . 36 ASN HD22 1 1
16 16821 1 1 36 ASN N N -8.697 3.978 -4.329 1.00 . A A . 36 ASN N 1 1
16 16822 1 1 36 ASN ND2 N -9.261 5.082 -6.833 1.00 . A A . 36 ASN ND2 1 1
16 16823 1 1 36 ASN O O -10.457 0.856 -4.153 1.00 . A A . 36 ASN O 1 1
16 16824 1 1 36 ASN OD1 O -9.671 3.063 -7.733 1.00 . A A . 36 ASN OD1 1 1
16 16825 1 1 37 LEU C C -8.363 -0.821 -3.693 1.00 . A A . 37 LEU C 1 1
16 16826 1 1 37 LEU CA C -7.942 -0.024 -4.927 1.00 . A A . 37 LEU CA 1 1
16 16827 1 1 37 LEU CB C -6.424 -0.081 -5.088 1.00 . A A . 37 LEU CB 1 1
16 16828 1 1 37 LEU CD1 C -4.712 0.082 -6.912 1.00 . A A . 37 LEU CD1 1 1
16 16829 1 1 37 LEU CD2 C -5.624 -2.151 -6.252 1.00 . A A . 37 LEU CD2 1 1
16 16830 1 1 37 LEU CG C -5.934 -0.671 -6.412 1.00 . A A . 37 LEU CG 1 1
16 16831 1 1 37 LEU H H -7.750 2.083 -5.067 1.00 . A A . 37 LEU H 1 1
16 16832 1 1 37 LEU HA H -8.406 -0.460 -5.799 1.00 . A A . 37 LEU HA 1 1
16 16833 1 1 37 LEU HB2 H -6.043 0.922 -5.003 1.00 . A A . 37 LEU HB2 1 1
16 16834 1 1 37 LEU HB3 H -6.017 -0.668 -4.282 1.00 . A A . 37 LEU HB3 1 1
16 16835 1 1 37 LEU HD11 H -4.058 0.301 -6.080 1.00 . A A . 37 LEU HD11 1 1
16 16836 1 1 37 LEU HD12 H -5.023 1.005 -7.378 1.00 . A A . 37 LEU HD12 1 1
16 16837 1 1 37 LEU HD13 H -4.185 -0.525 -7.633 1.00 . A A . 37 LEU HD13 1 1
16 16838 1 1 37 LEU HD21 H -5.515 -2.603 -7.226 1.00 . A A . 37 LEU HD21 1 1
16 16839 1 1 37 LEU HD22 H -6.431 -2.632 -5.719 1.00 . A A . 37 LEU HD22 1 1
16 16840 1 1 37 LEU HD23 H -4.705 -2.267 -5.697 1.00 . A A . 37 LEU HD23 1 1
16 16841 1 1 37 LEU HG H -6.714 -0.572 -7.153 1.00 . A A . 37 LEU HG 1 1
16 16842 1 1 37 LEU N N -8.378 1.367 -4.836 1.00 . A A . 37 LEU N 1 1
16 16843 1 1 37 LEU O O -8.489 -0.271 -2.599 1.00 . A A . 37 LEU O 1 1
16 16844 1 1 38 THR C C -8.298 -4.344 -2.871 1.00 . A A . 38 THR C 1 1
16 16845 1 1 38 THR CA C -8.989 -2.992 -2.783 1.00 . A A . 38 THR CA 1 1
16 16846 1 1 38 THR CB C -10.504 -3.205 -2.805 1.00 . A A . 38 THR CB 1 1
16 16847 1 1 38 THR CG2 C -11.173 -2.874 -1.490 1.00 . A A . 38 THR CG2 1 1
16 16848 1 1 38 THR H H -8.466 -2.500 -4.775 1.00 . A A . 38 THR H 1 1
16 16849 1 1 38 THR HA H -8.709 -2.514 -1.855 1.00 . A A . 38 THR HA 1 1
16 16850 1 1 38 THR HB H -10.708 -4.248 -3.025 1.00 . A A . 38 THR HB 1 1
16 16851 1 1 38 THR HG1 H -11.372 -2.971 -4.546 1.00 . A A . 38 THR HG1 1 1
16 16852 1 1 38 THR HG21 H -12.177 -2.523 -1.674 1.00 . A A . 38 THR HG21 1 1
16 16853 1 1 38 THR HG22 H -10.609 -2.105 -0.984 1.00 . A A . 38 THR HG22 1 1
16 16854 1 1 38 THR HG23 H -11.209 -3.759 -0.872 1.00 . A A . 38 THR HG23 1 1
16 16855 1 1 38 THR N N -8.583 -2.119 -3.880 1.00 . A A . 38 THR N 1 1
16 16856 1 1 38 THR O O -7.580 -4.628 -3.829 1.00 . A A . 38 THR O 1 1
16 16857 1 1 38 THR OG1 O -11.109 -2.411 -3.811 1.00 . A A . 38 THR OG1 1 1
16 16858 1 1 39 ILE C C -8.515 -7.269 -3.134 1.00 . A A . 39 ILE C 1 1
16 16859 1 1 39 ILE CA C -8.032 -6.545 -1.890 1.00 . A A . 39 ILE CA 1 1
16 16860 1 1 39 ILE CB C -8.476 -7.330 -0.645 1.00 . A A . 39 ILE CB 1 1
16 16861 1 1 39 ILE CD1 C -6.296 -8.632 -0.455 1.00 . A A . 39 ILE CD1 1 1
16 16862 1 1 39 ILE CG1 C -7.799 -8.702 -0.611 1.00 . A A . 39 ILE CG1 1 1
16 16863 1 1 39 ILE CG2 C -9.988 -7.480 -0.621 1.00 . A A . 39 ILE CG2 1 1
16 16864 1 1 39 ILE H H -9.172 -4.920 -1.168 1.00 . A A . 39 ILE H 1 1
16 16865 1 1 39 ILE HA H -6.955 -6.493 -1.902 1.00 . A A . 39 ILE HA 1 1
16 16866 1 1 39 ILE HB H -8.184 -6.766 0.225 1.00 . A A . 39 ILE HB 1 1
16 16867 1 1 39 ILE HD11 H -5.971 -7.605 -0.546 1.00 . A A . 39 ILE HD11 1 1
16 16868 1 1 39 ILE HD12 H -5.826 -9.226 -1.224 1.00 . A A . 39 ILE HD12 1 1
16 16869 1 1 39 ILE HD13 H -6.017 -9.013 0.516 1.00 . A A . 39 ILE HD13 1 1
16 16870 1 1 39 ILE HG12 H -8.192 -9.269 0.219 1.00 . A A . 39 ILE HG12 1 1
16 16871 1 1 39 ILE HG13 H -8.012 -9.223 -1.532 1.00 . A A . 39 ILE HG13 1 1
16 16872 1 1 39 ILE HG21 H -10.447 -6.534 -0.868 1.00 . A A . 39 ILE HG21 1 1
16 16873 1 1 39 ILE HG22 H -10.303 -7.786 0.365 1.00 . A A . 39 ILE HG22 1 1
16 16874 1 1 39 ILE HG23 H -10.287 -8.225 -1.343 1.00 . A A . 39 ILE HG23 1 1
16 16875 1 1 39 ILE N N -8.561 -5.192 -1.884 1.00 . A A . 39 ILE N 1 1
16 16876 1 1 39 ILE O O -7.800 -8.082 -3.719 1.00 . A A . 39 ILE O 1 1
16 16877 1 1 40 GLU C C -9.453 -7.233 -5.954 1.00 . A A . 40 GLU C 1 1
16 16878 1 1 40 GLU CA C -10.323 -7.526 -4.736 1.00 . A A . 40 GLU CA 1 1
16 16879 1 1 40 GLU CB C -11.743 -7.000 -4.962 1.00 . A A . 40 GLU CB 1 1
16 16880 1 1 40 GLU CD C -12.889 -4.862 -5.666 1.00 . A A . 40 GLU CD 1 1
16 16881 1 1 40 GLU CG C -11.896 -5.508 -4.720 1.00 . A A . 40 GLU CG 1 1
16 16882 1 1 40 GLU H H -10.244 -6.274 -3.032 1.00 . A A . 40 GLU H 1 1
16 16883 1 1 40 GLU HA H -10.364 -8.589 -4.586 1.00 . A A . 40 GLU HA 1 1
16 16884 1 1 40 GLU HB2 H -12.032 -7.207 -5.982 1.00 . A A . 40 GLU HB2 1 1
16 16885 1 1 40 GLU HB3 H -12.416 -7.520 -4.296 1.00 . A A . 40 GLU HB3 1 1
16 16886 1 1 40 GLU HG2 H -12.235 -5.354 -3.707 1.00 . A A . 40 GLU HG2 1 1
16 16887 1 1 40 GLU HG3 H -10.935 -5.034 -4.853 1.00 . A A . 40 GLU HG3 1 1
16 16888 1 1 40 GLU N N -9.734 -6.937 -3.544 1.00 . A A . 40 GLU N 1 1
16 16889 1 1 40 GLU O O -9.274 -8.085 -6.824 1.00 . A A . 40 GLU O 1 1
16 16890 1 1 40 GLU OE1 O -13.072 -5.388 -6.784 1.00 . A A . 40 GLU OE1 1 1
16 16891 1 1 40 GLU OE2 O -13.484 -3.831 -5.289 1.00 . A A . 40 GLU OE2 1 1
16 16892 1 1 41 ASP C C -6.602 -6.032 -6.817 1.00 . A A . 41 ASP C 1 1
16 16893 1 1 41 ASP CA C -8.040 -5.611 -7.097 1.00 . A A . 41 ASP CA 1 1
16 16894 1 1 41 ASP CB C -8.112 -4.097 -7.301 1.00 . A A . 41 ASP CB 1 1
16 16895 1 1 41 ASP CG C -8.966 -3.715 -8.495 1.00 . A A . 41 ASP CG 1 1
16 16896 1 1 41 ASP H H -9.084 -5.391 -5.272 1.00 . A A . 41 ASP H 1 1
16 16897 1 1 41 ASP HA H -8.379 -6.106 -7.995 1.00 . A A . 41 ASP HA 1 1
16 16898 1 1 41 ASP HB2 H -8.537 -3.641 -6.419 1.00 . A A . 41 ASP HB2 1 1
16 16899 1 1 41 ASP HB3 H -7.115 -3.713 -7.456 1.00 . A A . 41 ASP HB3 1 1
16 16900 1 1 41 ASP N N -8.914 -6.019 -6.005 1.00 . A A . 41 ASP N 1 1
16 16901 1 1 41 ASP O O -5.848 -6.359 -7.734 1.00 . A A . 41 ASP O 1 1
16 16902 1 1 41 ASP OD1 O -8.655 -4.170 -9.616 1.00 . A A . 41 ASP OD1 1 1
16 16903 1 1 41 ASP OD2 O -9.943 -2.961 -8.309 1.00 . A A . 41 ASP OD2 1 1
16 16904 1 1 42 LEU C C -4.535 -7.782 -5.677 1.00 . A A . 42 LEU C 1 1
16 16905 1 1 42 LEU CA C -4.883 -6.403 -5.131 1.00 . A A . 42 LEU CA 1 1
16 16906 1 1 42 LEU CB C -4.767 -6.400 -3.599 1.00 . A A . 42 LEU CB 1 1
16 16907 1 1 42 LEU CD1 C -3.781 -4.882 -1.860 1.00 . A A . 42 LEU CD1 1 1
16 16908 1 1 42 LEU CD2 C -4.860 -3.863 -3.866 1.00 . A A . 42 LEU CD2 1 1
16 16909 1 1 42 LEU CG C -4.889 -5.034 -2.888 1.00 . A A . 42 LEU CG 1 1
16 16910 1 1 42 LEU H H -6.875 -5.751 -4.857 1.00 . A A . 42 LEU H 1 1
16 16911 1 1 42 LEU HA H -4.192 -5.681 -5.540 1.00 . A A . 42 LEU HA 1 1
16 16912 1 1 42 LEU HB2 H -5.539 -7.047 -3.206 1.00 . A A . 42 LEU HB2 1 1
16 16913 1 1 42 LEU HB3 H -3.809 -6.825 -3.338 1.00 . A A . 42 LEU HB3 1 1
16 16914 1 1 42 LEU HD11 H -2.861 -4.612 -2.358 1.00 . A A . 42 LEU HD11 1 1
16 16915 1 1 42 LEU HD12 H -3.645 -5.817 -1.336 1.00 . A A . 42 LEU HD12 1 1
16 16916 1 1 42 LEU HD13 H -4.048 -4.110 -1.153 1.00 . A A . 42 LEU HD13 1 1
16 16917 1 1 42 LEU HD21 H -3.886 -3.803 -4.328 1.00 . A A . 42 LEU HD21 1 1
16 16918 1 1 42 LEU HD22 H -5.064 -2.945 -3.336 1.00 . A A . 42 LEU HD22 1 1
16 16919 1 1 42 LEU HD23 H -5.611 -4.014 -4.627 1.00 . A A . 42 LEU HD23 1 1
16 16920 1 1 42 LEU HG H -5.829 -4.995 -2.359 1.00 . A A . 42 LEU HG 1 1
16 16921 1 1 42 LEU N N -6.228 -6.017 -5.540 1.00 . A A . 42 LEU N 1 1
16 16922 1 1 42 LEU O O -3.484 -7.973 -6.288 1.00 . A A . 42 LEU O 1 1
16 16923 1 1 43 GLY C C -5.205 -10.138 -7.469 1.00 . A A . 43 GLY C 1 1
16 16924 1 1 43 GLY CA C -5.213 -10.084 -5.954 1.00 . A A . 43 GLY CA 1 1
16 16925 1 1 43 GLY H H -6.256 -8.524 -4.975 1.00 . A A . 43 GLY H 1 1
16 16926 1 1 43 GLY HA2 H -4.264 -10.444 -5.586 1.00 . A A . 43 GLY HA2 1 1
16 16927 1 1 43 GLY HA3 H -6.000 -10.725 -5.585 1.00 . A A . 43 GLY HA3 1 1
16 16928 1 1 43 GLY N N -5.431 -8.739 -5.459 1.00 . A A . 43 GLY N 1 1
16 16929 1 1 43 GLY O O -4.648 -11.061 -8.061 1.00 . A A . 43 GLY O 1 1
16 16930 1 1 44 ALA C C -4.475 -8.931 -10.134 1.00 . A A . 44 ALA C 1 1
16 16931 1 1 44 ALA CA C -5.875 -9.070 -9.550 1.00 . A A . 44 ALA CA 1 1
16 16932 1 1 44 ALA CB C -6.756 -7.911 -9.995 1.00 . A A . 44 ALA CB 1 1
16 16933 1 1 44 ALA H H -6.244 -8.431 -7.568 1.00 . A A . 44 ALA H 1 1
16 16934 1 1 44 ALA HA H -6.317 -9.987 -9.914 1.00 . A A . 44 ALA HA 1 1
16 16935 1 1 44 ALA HB1 H -7.257 -8.173 -10.915 1.00 . A A . 44 ALA HB1 1 1
16 16936 1 1 44 ALA HB2 H -6.145 -7.035 -10.152 1.00 . A A . 44 ALA HB2 1 1
16 16937 1 1 44 ALA HB3 H -7.491 -7.705 -9.231 1.00 . A A . 44 ALA HB3 1 1
16 16938 1 1 44 ALA N N -5.823 -9.141 -8.097 1.00 . A A . 44 ALA N 1 1
16 16939 1 1 44 ALA O O -4.218 -9.343 -11.265 1.00 . A A . 44 ALA O 1 1
16 16940 1 1 45 LEU C C -1.499 -9.500 -10.039 1.00 . A A . 45 LEU C 1 1
16 16941 1 1 45 LEU CA C -2.194 -8.162 -9.780 1.00 . A A . 45 LEU CA 1 1
16 16942 1 1 45 LEU CB C -1.427 -7.374 -8.718 1.00 . A A . 45 LEU CB 1 1
16 16943 1 1 45 LEU CD1 C -3.282 -5.695 -8.474 1.00 . A A . 45 LEU CD1 1 1
16 16944 1 1 45 LEU CD2 C -1.035 -5.233 -7.486 1.00 . A A . 45 LEU CD2 1 1
16 16945 1 1 45 LEU CG C -1.783 -5.890 -8.634 1.00 . A A . 45 LEU CG 1 1
16 16946 1 1 45 LEU H H -3.838 -8.042 -8.459 1.00 . A A . 45 LEU H 1 1
16 16947 1 1 45 LEU HA H -2.209 -7.593 -10.697 1.00 . A A . 45 LEU HA 1 1
16 16948 1 1 45 LEU HB2 H -1.622 -7.825 -7.755 1.00 . A A . 45 LEU HB2 1 1
16 16949 1 1 45 LEU HB3 H -0.371 -7.459 -8.929 1.00 . A A . 45 LEU HB3 1 1
16 16950 1 1 45 LEU HD11 H -3.499 -4.644 -8.362 1.00 . A A . 45 LEU HD11 1 1
16 16951 1 1 45 LEU HD12 H -3.624 -6.228 -7.599 1.00 . A A . 45 LEU HD12 1 1
16 16952 1 1 45 LEU HD13 H -3.790 -6.075 -9.347 1.00 . A A . 45 LEU HD13 1 1
16 16953 1 1 45 LEU HD21 H -1.659 -4.475 -7.038 1.00 . A A . 45 LEU HD21 1 1
16 16954 1 1 45 LEU HD22 H -0.128 -4.781 -7.857 1.00 . A A . 45 LEU HD22 1 1
16 16955 1 1 45 LEU HD23 H -0.789 -5.980 -6.746 1.00 . A A . 45 LEU HD23 1 1
16 16956 1 1 45 LEU HG H -1.484 -5.406 -9.549 1.00 . A A . 45 LEU HG 1 1
16 16957 1 1 45 LEU N N -3.571 -8.351 -9.350 1.00 . A A . 45 LEU N 1 1
16 16958 1 1 45 LEU O O -0.443 -9.545 -10.670 1.00 . A A . 45 LEU O 1 1
16 16959 1 1 46 LYS C C -0.306 -12.134 -8.867 1.00 . A A . 46 LYS C 1 1
16 16960 1 1 46 LYS CA C -1.535 -11.925 -9.746 1.00 . A A . 46 LYS CA 1 1
16 16961 1 1 46 LYS CB C -1.166 -12.159 -11.214 1.00 . A A . 46 LYS CB 1 1
16 16962 1 1 46 LYS CD C -2.469 -12.252 -13.363 1.00 . A A . 46 LYS CD 1 1
16 16963 1 1 46 LYS CE C -3.948 -12.079 -13.666 1.00 . A A . 46 LYS CE 1 1
16 16964 1 1 46 LYS CG C -2.039 -11.389 -12.187 1.00 . A A . 46 LYS CG 1 1
16 16965 1 1 46 LYS H H -2.940 -10.493 -9.064 1.00 . A A . 46 LYS H 1 1
16 16966 1 1 46 LYS HA H -2.288 -12.639 -9.454 1.00 . A A . 46 LYS HA 1 1
16 16967 1 1 46 LYS HB2 H -0.140 -11.858 -11.367 1.00 . A A . 46 LYS HB2 1 1
16 16968 1 1 46 LYS HB3 H -1.260 -13.212 -11.434 1.00 . A A . 46 LYS HB3 1 1
16 16969 1 1 46 LYS HD2 H -1.897 -11.969 -14.234 1.00 . A A . 46 LYS HD2 1 1
16 16970 1 1 46 LYS HD3 H -2.278 -13.288 -13.125 1.00 . A A . 46 LYS HD3 1 1
16 16971 1 1 46 LYS HE2 H -4.278 -11.136 -13.256 1.00 . A A . 46 LYS HE2 1 1
16 16972 1 1 46 LYS HE3 H -4.085 -12.072 -14.738 1.00 . A A . 46 LYS HE3 1 1
16 16973 1 1 46 LYS HG2 H -2.917 -11.046 -11.662 1.00 . A A . 46 LYS HG2 1 1
16 16974 1 1 46 LYS HG3 H -1.484 -10.540 -12.557 1.00 . A A . 46 LYS HG3 1 1
16 16975 1 1 46 LYS HZ1 H -5.293 -13.670 -13.829 1.00 . A A . 46 LYS HZ1 1 1
16 16976 1 1 46 LYS HZ2 H -5.443 -12.789 -12.393 1.00 . A A . 46 LYS HZ2 1 1
16 16977 1 1 46 LYS HZ3 H -4.151 -13.860 -12.596 1.00 . A A . 46 LYS HZ3 1 1
16 16978 1 1 46 LYS N N -2.101 -10.588 -9.562 1.00 . A A . 46 LYS N 1 1
16 16979 1 1 46 LYS NZ N -4.766 -13.176 -13.080 1.00 . A A . 46 LYS NZ 1 1
16 16980 1 1 46 LYS O O 0.479 -13.055 -9.090 1.00 . A A . 46 LYS O 1 1
16 16981 1 1 47 ILE C C 0.671 -12.344 -5.811 1.00 . A A . 47 ILE C 1 1
16 16982 1 1 47 ILE CA C 0.976 -11.370 -6.947 1.00 . A A . 47 ILE CA 1 1
16 16983 1 1 47 ILE CB C 1.331 -9.995 -6.350 1.00 . A A . 47 ILE CB 1 1
16 16984 1 1 47 ILE CD1 C 1.386 -7.506 -6.876 1.00 . A A . 47 ILE CD1 1 1
16 16985 1 1 47 ILE CG1 C 1.245 -8.909 -7.423 1.00 . A A . 47 ILE CG1 1 1
16 16986 1 1 47 ILE CG2 C 2.720 -10.025 -5.735 1.00 . A A . 47 ILE CG2 1 1
16 16987 1 1 47 ILE H H -0.814 -10.569 -7.742 1.00 . A A . 47 ILE H 1 1
16 16988 1 1 47 ILE HA H 1.831 -11.730 -7.500 1.00 . A A . 47 ILE HA 1 1
16 16989 1 1 47 ILE HB H 0.621 -9.775 -5.565 1.00 . A A . 47 ILE HB 1 1
16 16990 1 1 47 ILE HD11 H 0.559 -7.293 -6.214 1.00 . A A . 47 ILE HD11 1 1
16 16991 1 1 47 ILE HD12 H 1.385 -6.799 -7.692 1.00 . A A . 47 ILE HD12 1 1
16 16992 1 1 47 ILE HD13 H 2.313 -7.425 -6.329 1.00 . A A . 47 ILE HD13 1 1
16 16993 1 1 47 ILE HG12 H 2.032 -9.063 -8.146 1.00 . A A . 47 ILE HG12 1 1
16 16994 1 1 47 ILE HG13 H 0.288 -8.978 -7.920 1.00 . A A . 47 ILE HG13 1 1
16 16995 1 1 47 ILE HG21 H 2.708 -10.639 -4.846 1.00 . A A . 47 ILE HG21 1 1
16 16996 1 1 47 ILE HG22 H 3.021 -9.021 -5.475 1.00 . A A . 47 ILE HG22 1 1
16 16997 1 1 47 ILE HG23 H 3.419 -10.438 -6.447 1.00 . A A . 47 ILE HG23 1 1
16 16998 1 1 47 ILE N N -0.150 -11.276 -7.869 1.00 . A A . 47 ILE N 1 1
16 16999 1 1 47 ILE O O -0.439 -12.360 -5.279 1.00 . A A . 47 ILE O 1 1
16 17000 1 1 48 PRO C C 0.781 -13.545 -3.128 1.00 . A A . 48 PRO C 1 1
16 17001 1 1 48 PRO CA C 1.480 -14.149 -4.341 1.00 . A A . 48 PRO CA 1 1
16 17002 1 1 48 PRO CB C 2.914 -14.545 -3.994 1.00 . A A . 48 PRO CB 1 1
16 17003 1 1 48 PRO CD C 3.013 -13.227 -5.996 1.00 . A A . 48 PRO CD 1 1
16 17004 1 1 48 PRO CG C 3.667 -14.374 -5.269 1.00 . A A . 48 PRO CG 1 1
16 17005 1 1 48 PRO HA H 0.934 -15.019 -4.674 1.00 . A A . 48 PRO HA 1 1
16 17006 1 1 48 PRO HB2 H 3.293 -13.894 -3.220 1.00 . A A . 48 PRO HB2 1 1
16 17007 1 1 48 PRO HB3 H 2.937 -15.570 -3.655 1.00 . A A . 48 PRO HB3 1 1
16 17008 1 1 48 PRO HD2 H 3.547 -12.308 -5.804 1.00 . A A . 48 PRO HD2 1 1
16 17009 1 1 48 PRO HD3 H 2.974 -13.426 -7.057 1.00 . A A . 48 PRO HD3 1 1
16 17010 1 1 48 PRO HG2 H 4.699 -14.141 -5.056 1.00 . A A . 48 PRO HG2 1 1
16 17011 1 1 48 PRO HG3 H 3.599 -15.276 -5.858 1.00 . A A . 48 PRO HG3 1 1
16 17012 1 1 48 PRO N N 1.655 -13.176 -5.421 1.00 . A A . 48 PRO N 1 1
16 17013 1 1 48 PRO O O 1.156 -12.473 -2.653 1.00 . A A . 48 PRO O 1 1
16 17014 1 1 49 GLU C C -0.159 -13.798 -0.219 1.00 . A A . 49 GLU C 1 1
16 17015 1 1 49 GLU CA C -1.004 -13.762 -1.487 1.00 . A A . 49 GLU CA 1 1
16 17016 1 1 49 GLU CB C -2.261 -14.612 -1.299 1.00 . A A . 49 GLU CB 1 1
16 17017 1 1 49 GLU CD C -4.638 -14.464 -0.455 1.00 . A A . 49 GLU CD 1 1
16 17018 1 1 49 GLU CG C -3.189 -14.088 -0.215 1.00 . A A . 49 GLU CG 1 1
16 17019 1 1 49 GLU H H -0.498 -15.079 -3.064 1.00 . A A . 49 GLU H 1 1
16 17020 1 1 49 GLU HA H -1.295 -12.740 -1.681 1.00 . A A . 49 GLU HA 1 1
16 17021 1 1 49 GLU HB2 H -2.807 -14.639 -2.229 1.00 . A A . 49 GLU HB2 1 1
16 17022 1 1 49 GLU HB3 H -1.966 -15.617 -1.034 1.00 . A A . 49 GLU HB3 1 1
16 17023 1 1 49 GLU HG2 H -2.879 -14.497 0.736 1.00 . A A . 49 GLU HG2 1 1
16 17024 1 1 49 GLU HG3 H -3.113 -13.010 -0.185 1.00 . A A . 49 GLU HG3 1 1
16 17025 1 1 49 GLU N N -0.244 -14.235 -2.638 1.00 . A A . 49 GLU N 1 1
16 17026 1 1 49 GLU O O -0.458 -14.541 0.716 1.00 . A A . 49 GLU O 1 1
16 17027 1 1 49 GLU OE1 O -5.281 -13.828 -1.316 1.00 . A A . 49 GLU OE1 1 1
16 17028 1 1 49 GLU OE2 O -5.129 -15.394 0.218 1.00 . A A . 49 GLU OE2 1 1
16 17029 1 1 50 GLN C C 1.219 -11.947 2.007 1.00 . A A . 50 GLN C 1 1
16 17030 1 1 50 GLN CA C 1.772 -12.921 0.972 1.00 . A A . 50 GLN CA 1 1
16 17031 1 1 50 GLN CB C 3.181 -12.499 0.551 1.00 . A A . 50 GLN CB 1 1
16 17032 1 1 50 GLN CD C 4.230 -14.647 -0.268 1.00 . A A . 50 GLN CD 1 1
16 17033 1 1 50 GLN CG C 3.717 -13.273 -0.643 1.00 . A A . 50 GLN CG 1 1
16 17034 1 1 50 GLN H H 1.079 -12.415 -0.963 1.00 . A A . 50 GLN H 1 1
16 17035 1 1 50 GLN HA H 1.816 -13.907 1.411 1.00 . A A . 50 GLN HA 1 1
16 17036 1 1 50 GLN HB2 H 3.169 -11.450 0.296 1.00 . A A . 50 GLN HB2 1 1
16 17037 1 1 50 GLN HB3 H 3.854 -12.652 1.383 1.00 . A A . 50 GLN HB3 1 1
16 17038 1 1 50 GLN HE21 H 5.651 -14.513 -1.651 1.00 . A A . 50 GLN HE21 1 1
16 17039 1 1 50 GLN HE22 H 5.633 -15.973 -0.732 1.00 . A A . 50 GLN HE22 1 1
16 17040 1 1 50 GLN HG2 H 2.924 -13.387 -1.368 1.00 . A A . 50 GLN HG2 1 1
16 17041 1 1 50 GLN HG3 H 4.528 -12.716 -1.084 1.00 . A A . 50 GLN HG3 1 1
16 17042 1 1 50 GLN N N 0.894 -12.990 -0.190 1.00 . A A . 50 GLN N 1 1
16 17043 1 1 50 GLN NE2 N 5.277 -15.090 -0.953 1.00 . A A . 50 GLN NE2 1 1
16 17044 1 1 50 GLN O O 1.063 -12.292 3.179 1.00 . A A . 50 GLN O 1 1
16 17045 1 1 50 GLN OE1 O 3.695 -15.302 0.626 1.00 . A A . 50 GLN OE1 1 1
16 17046 1 1 51 TYR C C -0.716 -8.904 1.738 1.00 . A A . 51 TYR C 1 1
16 17047 1 1 51 TYR CA C 0.371 -9.705 2.447 1.00 . A A . 51 TYR CA 1 1
16 17048 1 1 51 TYR CB C 1.480 -8.764 2.926 1.00 . A A . 51 TYR CB 1 1
16 17049 1 1 51 TYR CD1 C 3.131 -10.121 4.274 1.00 . A A . 51 TYR CD1 1 1
16 17050 1 1 51 TYR CD2 C 3.778 -9.400 2.095 1.00 . A A . 51 TYR CD2 1 1
16 17051 1 1 51 TYR CE1 C 4.356 -10.740 4.437 1.00 . A A . 51 TYR CE1 1 1
16 17052 1 1 51 TYR CE2 C 5.004 -10.017 2.251 1.00 . A A . 51 TYR CE2 1 1
16 17053 1 1 51 TYR CG C 2.821 -9.441 3.103 1.00 . A A . 51 TYR CG 1 1
16 17054 1 1 51 TYR CZ C 5.288 -10.686 3.423 1.00 . A A . 51 TYR CZ 1 1
16 17055 1 1 51 TYR H H 1.061 -10.517 0.618 1.00 . A A . 51 TYR H 1 1
16 17056 1 1 51 TYR HA H -0.063 -10.202 3.301 1.00 . A A . 51 TYR HA 1 1
16 17057 1 1 51 TYR HB2 H 1.603 -7.968 2.207 1.00 . A A . 51 TYR HB2 1 1
16 17058 1 1 51 TYR HB3 H 1.195 -8.340 3.879 1.00 . A A . 51 TYR HB3 1 1
16 17059 1 1 51 TYR HD1 H 2.398 -10.162 5.066 1.00 . A A . 51 TYR HD1 1 1
16 17060 1 1 51 TYR HD2 H 3.552 -8.876 1.179 1.00 . A A . 51 TYR HD2 1 1
16 17061 1 1 51 TYR HE1 H 4.578 -11.264 5.355 1.00 . A A . 51 TYR HE1 1 1
16 17062 1 1 51 TYR HE2 H 5.734 -9.974 1.456 1.00 . A A . 51 TYR HE2 1 1
16 17063 1 1 51 TYR HH H 6.688 -11.858 2.819 1.00 . A A . 51 TYR HH 1 1
16 17064 1 1 51 TYR N N 0.918 -10.731 1.564 1.00 . A A . 51 TYR N 1 1
16 17065 1 1 51 TYR O O -0.973 -7.749 2.081 1.00 . A A . 51 TYR O 1 1
16 17066 1 1 51 TYR OH O 6.509 -11.301 3.581 1.00 . A A . 51 TYR OH 1 1
16 17067 1 1 52 ARG C C -3.432 -8.226 0.909 1.00 . A A . 52 ARG C 1 1
16 17068 1 1 52 ARG CA C -2.405 -8.874 -0.014 1.00 . A A . 52 ARG CA 1 1
16 17069 1 1 52 ARG CB C -3.087 -9.902 -0.915 1.00 . A A . 52 ARG CB 1 1
16 17070 1 1 52 ARG CD C -1.988 -8.840 -2.925 1.00 . A A . 52 ARG CD 1 1
16 17071 1 1 52 ARG CG C -3.263 -9.446 -2.356 1.00 . A A . 52 ARG CG 1 1
16 17072 1 1 52 ARG CZ C 0.444 -9.180 -2.814 1.00 . A A . 52 ARG CZ 1 1
16 17073 1 1 52 ARG H H -1.102 -10.442 0.519 1.00 . A A . 52 ARG H 1 1
16 17074 1 1 52 ARG HA H -1.952 -8.107 -0.624 1.00 . A A . 52 ARG HA 1 1
16 17075 1 1 52 ARG HB2 H -2.498 -10.807 -0.917 1.00 . A A . 52 ARG HB2 1 1
16 17076 1 1 52 ARG HB3 H -4.061 -10.123 -0.510 1.00 . A A . 52 ARG HB3 1 1
16 17077 1 1 52 ARG HD2 H -2.037 -8.879 -4.003 1.00 . A A . 52 ARG HD2 1 1
16 17078 1 1 52 ARG HD3 H -1.923 -7.810 -2.607 1.00 . A A . 52 ARG HD3 1 1
16 17079 1 1 52 ARG HE H -0.909 -10.331 -1.908 1.00 . A A . 52 ARG HE 1 1
16 17080 1 1 52 ARG HG2 H -3.539 -10.299 -2.956 1.00 . A A . 52 ARG HG2 1 1
16 17081 1 1 52 ARG HG3 H -4.048 -8.708 -2.394 1.00 . A A . 52 ARG HG3 1 1
16 17082 1 1 52 ARG HH11 H -0.146 -7.599 -3.926 1.00 . A A . 52 ARG HH11 1 1
16 17083 1 1 52 ARG HH12 H 1.566 -7.849 -3.839 1.00 . A A . 52 ARG HH12 1 1
16 17084 1 1 52 ARG HH21 H 1.342 -10.671 -1.785 1.00 . A A . 52 ARG HH21 1 1
16 17085 1 1 52 ARG HH22 H 2.413 -9.596 -2.621 1.00 . A A . 52 ARG HH22 1 1
16 17086 1 1 52 ARG N N -1.350 -9.523 0.747 1.00 . A A . 52 ARG N 1 1
16 17087 1 1 52 ARG NE N -0.789 -9.546 -2.481 1.00 . A A . 52 ARG NE 1 1
16 17088 1 1 52 ARG NH1 N 0.637 -8.123 -3.589 1.00 . A A . 52 ARG NH1 1 1
16 17089 1 1 52 ARG NH2 N 1.485 -9.872 -2.370 1.00 . A A . 52 ARG NH2 1 1
16 17090 1 1 52 ARG O O -3.804 -7.067 0.722 1.00 . A A . 52 ARG O 1 1
16 17091 1 1 53 MET C C -4.362 -7.215 3.547 1.00 . A A . 53 MET C 1 1
16 17092 1 1 53 MET CA C -4.870 -8.475 2.855 1.00 . A A . 53 MET CA 1 1
16 17093 1 1 53 MET CB C -5.201 -9.546 3.897 1.00 . A A . 53 MET CB 1 1
16 17094 1 1 53 MET CE C -4.842 -12.847 5.118 1.00 . A A . 53 MET CE 1 1
16 17095 1 1 53 MET CG C -5.566 -10.892 3.293 1.00 . A A . 53 MET CG 1 1
16 17096 1 1 53 MET H H -3.552 -9.896 2.002 1.00 . A A . 53 MET H 1 1
16 17097 1 1 53 MET HA H -5.768 -8.232 2.303 1.00 . A A . 53 MET HA 1 1
16 17098 1 1 53 MET HB2 H -4.343 -9.684 4.538 1.00 . A A . 53 MET HB2 1 1
16 17099 1 1 53 MET HB3 H -6.034 -9.206 4.493 1.00 . A A . 53 MET HB3 1 1
16 17100 1 1 53 MET HE1 H -4.500 -13.570 4.392 1.00 . A A . 53 MET HE1 1 1
16 17101 1 1 53 MET HE2 H -5.082 -13.352 6.043 1.00 . A A . 53 MET HE2 1 1
16 17102 1 1 53 MET HE3 H -4.063 -12.120 5.297 1.00 . A A . 53 MET HE3 1 1
16 17103 1 1 53 MET HG2 H -6.273 -10.732 2.491 1.00 . A A . 53 MET HG2 1 1
16 17104 1 1 53 MET HG3 H -4.671 -11.348 2.896 1.00 . A A . 53 MET HG3 1 1
16 17105 1 1 53 MET N N -3.886 -8.980 1.904 1.00 . A A . 53 MET N 1 1
16 17106 1 1 53 MET O O -5.007 -6.166 3.499 1.00 . A A . 53 MET O 1 1
16 17107 1 1 53 MET SD S -6.301 -12.016 4.494 1.00 . A A . 53 MET SD 1 1
16 17108 1 1 54 THR C C -2.567 -4.956 3.981 1.00 . A A . 54 THR C 1 1
16 17109 1 1 54 THR CA C -2.604 -6.185 4.883 1.00 . A A . 54 THR CA 1 1
16 17110 1 1 54 THR CB C -1.188 -6.530 5.350 1.00 . A A . 54 THR CB 1 1
16 17111 1 1 54 THR CG2 C -0.448 -5.351 5.948 1.00 . A A . 54 THR CG2 1 1
16 17112 1 1 54 THR H H -2.732 -8.182 4.187 1.00 . A A . 54 THR H 1 1
16 17113 1 1 54 THR HA H -3.217 -5.966 5.745 1.00 . A A . 54 THR HA 1 1
16 17114 1 1 54 THR HB H -0.616 -6.880 4.504 1.00 . A A . 54 THR HB 1 1
16 17115 1 1 54 THR HG1 H -0.534 -8.203 6.132 1.00 . A A . 54 THR HG1 1 1
16 17116 1 1 54 THR HG21 H -1.033 -4.928 6.752 1.00 . A A . 54 THR HG21 1 1
16 17117 1 1 54 THR HG22 H -0.288 -4.601 5.187 1.00 . A A . 54 THR HG22 1 1
16 17118 1 1 54 THR HG23 H 0.506 -5.682 6.334 1.00 . A A . 54 THR HG23 1 1
16 17119 1 1 54 THR N N -3.201 -7.321 4.187 1.00 . A A . 54 THR N 1 1
16 17120 1 1 54 THR O O -2.895 -3.849 4.408 1.00 . A A . 54 THR O 1 1
16 17121 1 1 54 THR OG1 O -1.219 -7.558 6.324 1.00 . A A . 54 THR OG1 1 1
16 17122 1 1 55 ILE C C -3.442 -3.380 1.618 1.00 . A A . 55 ILE C 1 1
16 17123 1 1 55 ILE CA C -2.090 -4.072 1.767 1.00 . A A . 55 ILE CA 1 1
16 17124 1 1 55 ILE CB C -1.617 -4.576 0.390 1.00 . A A . 55 ILE CB 1 1
16 17125 1 1 55 ILE CD1 C -0.032 -6.373 -0.475 1.00 . A A . 55 ILE CD1 1 1
16 17126 1 1 55 ILE CG1 C -0.247 -5.247 0.514 1.00 . A A . 55 ILE CG1 1 1
16 17127 1 1 55 ILE CG2 C -1.561 -3.431 -0.610 1.00 . A A . 55 ILE CG2 1 1
16 17128 1 1 55 ILE H H -1.921 -6.067 2.450 1.00 . A A . 55 ILE H 1 1
16 17129 1 1 55 ILE HA H -1.369 -3.356 2.130 1.00 . A A . 55 ILE HA 1 1
16 17130 1 1 55 ILE HB H -2.333 -5.300 0.034 1.00 . A A . 55 ILE HB 1 1
16 17131 1 1 55 ILE HD11 H -0.905 -6.471 -1.103 1.00 . A A . 55 ILE HD11 1 1
16 17132 1 1 55 ILE HD12 H 0.131 -7.296 0.061 1.00 . A A . 55 ILE HD12 1 1
16 17133 1 1 55 ILE HD13 H 0.829 -6.153 -1.088 1.00 . A A . 55 ILE HD13 1 1
16 17134 1 1 55 ILE HG12 H 0.525 -4.509 0.347 1.00 . A A . 55 ILE HG12 1 1
16 17135 1 1 55 ILE HG13 H -0.140 -5.655 1.509 1.00 . A A . 55 ILE HG13 1 1
16 17136 1 1 55 ILE HG21 H -2.536 -2.969 -0.684 1.00 . A A . 55 ILE HG21 1 1
16 17137 1 1 55 ILE HG22 H -1.268 -3.811 -1.577 1.00 . A A . 55 ILE HG22 1 1
16 17138 1 1 55 ILE HG23 H -0.840 -2.697 -0.278 1.00 . A A . 55 ILE HG23 1 1
16 17139 1 1 55 ILE N N -2.167 -5.160 2.732 1.00 . A A . 55 ILE N 1 1
16 17140 1 1 55 ILE O O -3.554 -2.168 1.802 1.00 . A A . 55 ILE O 1 1
16 17141 1 1 56 TRP C C -6.216 -2.819 2.380 1.00 . A A . 56 TRP C 1 1
16 17142 1 1 56 TRP CA C -5.816 -3.624 1.143 1.00 . A A . 56 TRP CA 1 1
16 17143 1 1 56 TRP CB C -6.799 -4.777 0.890 1.00 . A A . 56 TRP CB 1 1
16 17144 1 1 56 TRP CD1 C -8.894 -3.304 0.739 1.00 . A A . 56 TRP CD1 1 1
16 17145 1 1 56 TRP CD2 C -9.198 -5.237 1.822 1.00 . A A . 56 TRP CD2 1 1
16 17146 1 1 56 TRP CE2 C -10.415 -4.534 1.809 1.00 . A A . 56 TRP CE2 1 1
16 17147 1 1 56 TRP CE3 C -9.147 -6.484 2.448 1.00 . A A . 56 TRP CE3 1 1
16 17148 1 1 56 TRP CG C -8.238 -4.436 1.131 1.00 . A A . 56 TRP CG 1 1
16 17149 1 1 56 TRP CH2 C -11.495 -6.253 3.008 1.00 . A A . 56 TRP CH2 1 1
16 17150 1 1 56 TRP CZ2 C -11.569 -5.029 2.400 1.00 . A A . 56 TRP CZ2 1 1
16 17151 1 1 56 TRP CZ3 C -10.296 -6.981 3.036 1.00 . A A . 56 TRP CZ3 1 1
16 17152 1 1 56 TRP H H -4.324 -5.121 1.169 1.00 . A A . 56 TRP H 1 1
16 17153 1 1 56 TRP HA H -5.815 -2.968 0.286 1.00 . A A . 56 TRP HA 1 1
16 17154 1 1 56 TRP HB2 H -6.703 -5.097 -0.138 1.00 . A A . 56 TRP HB2 1 1
16 17155 1 1 56 TRP HB3 H -6.543 -5.602 1.539 1.00 . A A . 56 TRP HB3 1 1
16 17156 1 1 56 TRP HD1 H -8.434 -2.496 0.191 1.00 . A A . 56 TRP HD1 1 1
16 17157 1 1 56 TRP HE1 H -10.883 -2.669 0.987 1.00 . A A . 56 TRP HE1 1 1
16 17158 1 1 56 TRP HE3 H -8.230 -7.056 2.478 1.00 . A A . 56 TRP HE3 1 1
16 17159 1 1 56 TRP HH2 H -12.369 -6.678 3.479 1.00 . A A . 56 TRP HH2 1 1
16 17160 1 1 56 TRP HZ2 H -12.495 -4.477 2.383 1.00 . A A . 56 TRP HZ2 1 1
16 17161 1 1 56 TRP HZ3 H -10.278 -7.943 3.525 1.00 . A A . 56 TRP HZ3 1 1
16 17162 1 1 56 TRP N N -4.470 -4.159 1.296 1.00 . A A . 56 TRP N 1 1
16 17163 1 1 56 TRP NE1 N -10.205 -3.359 1.146 1.00 . A A . 56 TRP NE1 1 1
16 17164 1 1 56 TRP O O -6.663 -1.677 2.271 1.00 . A A . 56 TRP O 1 1
16 17165 1 1 57 ARG C C -5.784 -1.352 4.864 1.00 . A A . 57 ARG C 1 1
16 17166 1 1 57 ARG CA C -6.379 -2.754 4.811 1.00 . A A . 57 ARG CA 1 1
16 17167 1 1 57 ARG CB C -5.879 -3.579 6.000 1.00 . A A . 57 ARG CB 1 1
16 17168 1 1 57 ARG CD C -6.986 -5.539 7.121 1.00 . A A . 57 ARG CD 1 1
16 17169 1 1 57 ARG CG C -6.215 -5.059 5.902 1.00 . A A . 57 ARG CG 1 1
16 17170 1 1 57 ARG CZ C -8.865 -6.848 6.223 1.00 . A A . 57 ARG CZ 1 1
16 17171 1 1 57 ARG H H -5.678 -4.328 3.576 1.00 . A A . 57 ARG H 1 1
16 17172 1 1 57 ARG HA H -7.452 -2.676 4.863 1.00 . A A . 57 ARG HA 1 1
16 17173 1 1 57 ARG HB2 H -4.806 -3.478 6.068 1.00 . A A . 57 ARG HB2 1 1
16 17174 1 1 57 ARG HB3 H -6.326 -3.190 6.904 1.00 . A A . 57 ARG HB3 1 1
16 17175 1 1 57 ARG HD2 H -6.291 -5.695 7.932 1.00 . A A . 57 ARG HD2 1 1
16 17176 1 1 57 ARG HD3 H -7.700 -4.778 7.401 1.00 . A A . 57 ARG HD3 1 1
16 17177 1 1 57 ARG HE H -7.292 -7.618 7.181 1.00 . A A . 57 ARG HE 1 1
16 17178 1 1 57 ARG HG2 H -6.815 -5.225 5.020 1.00 . A A . 57 ARG HG2 1 1
16 17179 1 1 57 ARG HG3 H -5.296 -5.621 5.825 1.00 . A A . 57 ARG HG3 1 1
16 17180 1 1 57 ARG HH11 H -8.998 -4.853 5.928 1.00 . A A . 57 ARG HH11 1 1
16 17181 1 1 57 ARG HH12 H -10.316 -5.787 5.300 1.00 . A A . 57 ARG HH12 1 1
16 17182 1 1 57 ARG HH21 H -9.022 -8.859 6.358 1.00 . A A . 57 ARG HH21 1 1
16 17183 1 1 57 ARG HH22 H -10.329 -8.065 5.544 1.00 . A A . 57 ARG HH22 1 1
16 17184 1 1 57 ARG N N -6.040 -3.418 3.554 1.00 . A A . 57 ARG N 1 1
16 17185 1 1 57 ARG NE N -7.700 -6.786 6.862 1.00 . A A . 57 ARG NE 1 1
16 17186 1 1 57 ARG NH1 N -9.440 -5.739 5.781 1.00 . A A . 57 ARG NH1 1 1
16 17187 1 1 57 ARG NH2 N -9.453 -8.020 6.026 1.00 . A A . 57 ARG NH2 1 1
16 17188 1 1 57 ARG O O -6.490 -0.374 5.108 1.00 . A A . 57 ARG O 1 1
16 17189 1 1 58 GLY C C -4.445 0.999 3.666 1.00 . A A . 58 GLY C 1 1
16 17190 1 1 58 GLY CA C -3.811 0.022 4.634 1.00 . A A . 58 GLY CA 1 1
16 17191 1 1 58 GLY H H -3.976 -2.077 4.431 1.00 . A A . 58 GLY H 1 1
16 17192 1 1 58 GLY HA2 H -3.857 0.437 5.630 1.00 . A A . 58 GLY HA2 1 1
16 17193 1 1 58 GLY HA3 H -2.776 -0.121 4.361 1.00 . A A . 58 GLY HA3 1 1
16 17194 1 1 58 GLY N N -4.481 -1.264 4.627 1.00 . A A . 58 GLY N 1 1
16 17195 1 1 58 GLY O O -4.594 2.181 3.971 1.00 . A A . 58 GLY O 1 1
16 17196 1 1 59 LEU C C -6.831 1.802 1.965 1.00 . A A . 59 LEU C 1 1
16 17197 1 1 59 LEU CA C -5.468 1.325 1.482 1.00 . A A . 59 LEU CA 1 1
16 17198 1 1 59 LEU CB C -5.617 0.545 0.174 1.00 . A A . 59 LEU CB 1 1
16 17199 1 1 59 LEU CD1 C -3.226 0.878 -0.498 1.00 . A A . 59 LEU CD1 1 1
16 17200 1 1 59 LEU CD2 C -4.907 0.143 -2.197 1.00 . A A . 59 LEU CD2 1 1
16 17201 1 1 59 LEU CG C -4.674 0.981 -0.949 1.00 . A A . 59 LEU CG 1 1
16 17202 1 1 59 LEU H H -4.690 -0.457 2.315 1.00 . A A . 59 LEU H 1 1
16 17203 1 1 59 LEU HA H -4.838 2.185 1.311 1.00 . A A . 59 LEU HA 1 1
16 17204 1 1 59 LEU HB2 H -5.438 -0.500 0.380 1.00 . A A . 59 LEU HB2 1 1
16 17205 1 1 59 LEU HB3 H -6.634 0.655 -0.174 1.00 . A A . 59 LEU HB3 1 1
16 17206 1 1 59 LEU HD11 H -3.180 0.361 0.450 1.00 . A A . 59 LEU HD11 1 1
16 17207 1 1 59 LEU HD12 H -2.812 1.870 -0.387 1.00 . A A . 59 LEU HD12 1 1
16 17208 1 1 59 LEU HD13 H -2.657 0.332 -1.235 1.00 . A A . 59 LEU HD13 1 1
16 17209 1 1 59 LEU HD21 H -5.232 0.782 -3.005 1.00 . A A . 59 LEU HD21 1 1
16 17210 1 1 59 LEU HD22 H -5.665 -0.599 -1.996 1.00 . A A . 59 LEU HD22 1 1
16 17211 1 1 59 LEU HD23 H -3.987 -0.349 -2.476 1.00 . A A . 59 LEU HD23 1 1
16 17212 1 1 59 LEU HG H -4.874 2.013 -1.197 1.00 . A A . 59 LEU HG 1 1
16 17213 1 1 59 LEU N N -4.829 0.496 2.496 1.00 . A A . 59 LEU N 1 1
16 17214 1 1 59 LEU O O -7.299 2.873 1.579 1.00 . A A . 59 LEU O 1 1
16 17215 1 1 60 GLN C C -8.610 2.439 4.431 1.00 . A A . 60 GLN C 1 1
16 17216 1 1 60 GLN CA C -8.762 1.353 3.374 1.00 . A A . 60 GLN CA 1 1
16 17217 1 1 60 GLN CB C -9.432 0.121 3.984 1.00 . A A . 60 GLN CB 1 1
16 17218 1 1 60 GLN CD C -10.846 -1.933 3.584 1.00 . A A . 60 GLN CD 1 1
16 17219 1 1 60 GLN CG C -10.040 -0.814 2.952 1.00 . A A . 60 GLN CG 1 1
16 17220 1 1 60 GLN H H -7.032 0.165 3.097 1.00 . A A . 60 GLN H 1 1
16 17221 1 1 60 GLN HA H -9.376 1.731 2.570 1.00 . A A . 60 GLN HA 1 1
16 17222 1 1 60 GLN HB2 H -8.697 -0.431 4.550 1.00 . A A . 60 GLN HB2 1 1
16 17223 1 1 60 GLN HB3 H -10.218 0.446 4.650 1.00 . A A . 60 GLN HB3 1 1
16 17224 1 1 60 GLN HE21 H -9.177 -2.929 3.999 1.00 . A A . 60 GLN HE21 1 1
16 17225 1 1 60 GLN HE22 H -10.648 -3.691 4.490 1.00 . A A . 60 GLN HE22 1 1
16 17226 1 1 60 GLN HG2 H -10.691 -0.243 2.305 1.00 . A A . 60 GLN HG2 1 1
16 17227 1 1 60 GLN HG3 H -9.245 -1.250 2.366 1.00 . A A . 60 GLN HG3 1 1
16 17228 1 1 60 GLN N N -7.462 1.001 2.817 1.00 . A A . 60 GLN N 1 1
16 17229 1 1 60 GLN NE2 N -10.153 -2.953 4.075 1.00 . A A . 60 GLN NE2 1 1
16 17230 1 1 60 GLN O O -9.521 3.236 4.657 1.00 . A A . 60 GLN O 1 1
16 17231 1 1 60 GLN OE1 O -12.074 -1.878 3.634 1.00 . A A . 60 GLN OE1 1 1
16 17232 1 1 61 ASP C C -7.070 4.856 5.488 1.00 . A A . 61 ASP C 1 1
16 17233 1 1 61 ASP CA C -7.159 3.460 6.097 1.00 . A A . 61 ASP CA 1 1
16 17234 1 1 61 ASP CB C -5.849 3.120 6.811 1.00 . A A . 61 ASP CB 1 1
16 17235 1 1 61 ASP CG C -5.843 3.574 8.258 1.00 . A A . 61 ASP CG 1 1
16 17236 1 1 61 ASP H H -6.758 1.809 4.841 1.00 . A A . 61 ASP H 1 1
16 17237 1 1 61 ASP HA H -7.967 3.443 6.813 1.00 . A A . 61 ASP HA 1 1
16 17238 1 1 61 ASP HB2 H -5.701 2.050 6.789 1.00 . A A . 61 ASP HB2 1 1
16 17239 1 1 61 ASP HB3 H -5.031 3.603 6.298 1.00 . A A . 61 ASP HB3 1 1
16 17240 1 1 61 ASP N N -7.445 2.467 5.072 1.00 . A A . 61 ASP N 1 1
16 17241 1 1 61 ASP O O -7.320 5.856 6.160 1.00 . A A . 61 ASP O 1 1
16 17242 1 1 61 ASP OD1 O -6.492 4.597 8.562 1.00 . A A . 61 ASP OD1 1 1
16 17243 1 1 61 ASP OD2 O -5.189 2.907 9.086 1.00 . A A . 61 ASP OD2 1 1
16 17244 1 1 62 LEU C C -7.955 6.715 3.091 1.00 . A A . 62 LEU C 1 1
16 17245 1 1 62 LEU CA C -6.587 6.180 3.502 1.00 . A A . 62 LEU CA 1 1
16 17246 1 1 62 LEU CB C -5.705 6.006 2.265 1.00 . A A . 62 LEU CB 1 1
16 17247 1 1 62 LEU CD1 C -3.704 4.828 1.322 1.00 . A A . 62 LEU CD1 1 1
16 17248 1 1 62 LEU CD2 C -3.402 6.670 2.987 1.00 . A A . 62 LEU CD2 1 1
16 17249 1 1 62 LEU CG C -4.286 5.513 2.549 1.00 . A A . 62 LEU CG 1 1
16 17250 1 1 62 LEU H H -6.526 4.077 3.729 1.00 . A A . 62 LEU H 1 1
16 17251 1 1 62 LEU HA H -6.123 6.888 4.172 1.00 . A A . 62 LEU HA 1 1
16 17252 1 1 62 LEU HB2 H -6.183 5.298 1.604 1.00 . A A . 62 LEU HB2 1 1
16 17253 1 1 62 LEU HB3 H -5.639 6.957 1.759 1.00 . A A . 62 LEU HB3 1 1
16 17254 1 1 62 LEU HD11 H -3.537 5.560 0.547 1.00 . A A . 62 LEU HD11 1 1
16 17255 1 1 62 LEU HD12 H -4.397 4.079 0.967 1.00 . A A . 62 LEU HD12 1 1
16 17256 1 1 62 LEU HD13 H -2.767 4.357 1.582 1.00 . A A . 62 LEU HD13 1 1
16 17257 1 1 62 LEU HD21 H -2.577 6.291 3.573 1.00 . A A . 62 LEU HD21 1 1
16 17258 1 1 62 LEU HD22 H -3.982 7.358 3.586 1.00 . A A . 62 LEU HD22 1 1
16 17259 1 1 62 LEU HD23 H -3.021 7.182 2.117 1.00 . A A . 62 LEU HD23 1 1
16 17260 1 1 62 LEU HG H -4.315 4.792 3.353 1.00 . A A . 62 LEU HG 1 1
16 17261 1 1 62 LEU N N -6.713 4.911 4.209 1.00 . A A . 62 LEU N 1 1
16 17262 1 1 62 LEU O O -8.260 7.890 3.293 1.00 . A A . 62 LEU O 1 1
16 17263 1 1 63 LYS C C -10.977 6.663 3.232 1.00 . A A . 63 LYS C 1 1
16 17264 1 1 63 LYS CA C -10.105 6.228 2.059 1.00 . A A . 63 LYS CA 1 1
16 17265 1 1 63 LYS CB C -10.771 5.065 1.324 1.00 . A A . 63 LYS CB 1 1
16 17266 1 1 63 LYS CD C -12.141 6.704 0.001 1.00 . A A . 63 LYS CD 1 1
16 17267 1 1 63 LYS CE C -11.132 6.666 -1.135 1.00 . A A . 63 LYS CE 1 1
16 17268 1 1 63 LYS CG C -12.151 5.399 0.780 1.00 . A A . 63 LYS CG 1 1
16 17269 1 1 63 LYS H H -8.468 4.923 2.372 1.00 . A A . 63 LYS H 1 1
16 17270 1 1 63 LYS HA H -9.998 7.061 1.379 1.00 . A A . 63 LYS HA 1 1
16 17271 1 1 63 LYS HB2 H -10.144 4.770 0.496 1.00 . A A . 63 LYS HB2 1 1
16 17272 1 1 63 LYS HB3 H -10.869 4.232 2.005 1.00 . A A . 63 LYS HB3 1 1
16 17273 1 1 63 LYS HD2 H -13.125 6.874 -0.411 1.00 . A A . 63 LYS HD2 1 1
16 17274 1 1 63 LYS HD3 H -11.885 7.511 0.670 1.00 . A A . 63 LYS HD3 1 1
16 17275 1 1 63 LYS HE2 H -10.264 7.243 -0.848 1.00 . A A . 63 LYS HE2 1 1
16 17276 1 1 63 LYS HE3 H -10.841 5.640 -1.306 1.00 . A A . 63 LYS HE3 1 1
16 17277 1 1 63 LYS HG2 H -12.473 4.603 0.126 1.00 . A A . 63 LYS HG2 1 1
16 17278 1 1 63 LYS HG3 H -12.841 5.491 1.607 1.00 . A A . 63 LYS HG3 1 1
16 17279 1 1 63 LYS HZ1 H -12.721 7.096 -2.420 1.00 . A A . 63 LYS HZ1 1 1
16 17280 1 1 63 LYS HZ2 H -11.271 6.747 -3.218 1.00 . A A . 63 LYS HZ2 1 1
16 17281 1 1 63 LYS HZ3 H -11.479 8.244 -2.459 1.00 . A A . 63 LYS HZ3 1 1
16 17282 1 1 63 LYS N N -8.772 5.845 2.509 1.00 . A A . 63 LYS N 1 1
16 17283 1 1 63 LYS NZ N -11.690 7.227 -2.396 1.00 . A A . 63 LYS NZ 1 1
16 17284 1 1 63 LYS O O -11.702 7.654 3.145 1.00 . A A . 63 LYS O 1 1
16 17285 1 1 64 GLN C C -11.264 7.545 6.127 1.00 . A A . 64 GLN C 1 1
16 17286 1 1 64 GLN CA C -11.698 6.219 5.513 1.00 . A A . 64 GLN CA 1 1
16 17287 1 1 64 GLN CB C -11.566 5.096 6.544 1.00 . A A . 64 GLN CB 1 1
16 17288 1 1 64 GLN CD C -10.040 3.811 8.094 1.00 . A A . 64 GLN CD 1 1
16 17289 1 1 64 GLN CG C -10.190 5.015 7.183 1.00 . A A . 64 GLN CG 1 1
16 17290 1 1 64 GLN H H -10.314 5.132 4.335 1.00 . A A . 64 GLN H 1 1
16 17291 1 1 64 GLN HA H -12.732 6.298 5.210 1.00 . A A . 64 GLN HA 1 1
16 17292 1 1 64 GLN HB2 H -12.294 5.255 7.327 1.00 . A A . 64 GLN HB2 1 1
16 17293 1 1 64 GLN HB3 H -11.771 4.153 6.061 1.00 . A A . 64 GLN HB3 1 1
16 17294 1 1 64 GLN HE21 H -8.921 4.871 9.350 1.00 . A A . 64 GLN HE21 1 1
16 17295 1 1 64 GLN HE22 H -9.203 3.227 9.800 1.00 . A A . 64 GLN HE22 1 1
16 17296 1 1 64 GLN HG2 H -9.447 4.950 6.402 1.00 . A A . 64 GLN HG2 1 1
16 17297 1 1 64 GLN HG3 H -10.023 5.910 7.765 1.00 . A A . 64 GLN HG3 1 1
16 17298 1 1 64 GLN N N -10.909 5.912 4.325 1.00 . A A . 64 GLN N 1 1
16 17299 1 1 64 GLN NE2 N -9.315 3.988 9.192 1.00 . A A . 64 GLN NE2 1 1
16 17300 1 1 64 GLN O O -12.099 8.348 6.544 1.00 . A A . 64 GLN O 1 1
16 17301 1 1 64 GLN OE1 O -10.573 2.738 7.816 1.00 . A A . 64 GLN OE1 1 1
16 17302 1 1 65 GLY C C -8.023 9.305 6.305 1.00 . A A . 65 GLY C 1 1
16 17303 1 1 65 GLY CA C -9.441 9.001 6.749 1.00 . A A . 65 GLY CA 1 1
16 17304 1 1 65 GLY H H -9.336 7.094 5.833 1.00 . A A . 65 GLY H 1 1
16 17305 1 1 65 GLY HA2 H -10.082 9.818 6.449 1.00 . A A . 65 GLY HA2 1 1
16 17306 1 1 65 GLY HA3 H -9.459 8.922 7.826 1.00 . A A . 65 GLY HA3 1 1
16 17307 1 1 65 GLY N N -9.956 7.770 6.179 1.00 . A A . 65 GLY N 1 1
16 17308 1 1 65 GLY O O -7.345 8.449 5.736 1.00 . A A . 65 GLY O 1 1
16 17309 1 1 66 HIS C C -5.375 11.196 7.439 1.00 . A A . 66 HIS C 1 1
16 17310 1 1 66 HIS CA C -6.226 10.947 6.199 1.00 . A A . 66 HIS CA 1 1
16 17311 1 1 66 HIS CB C -6.283 12.214 5.342 1.00 . A A . 66 HIS CB 1 1
16 17312 1 1 66 HIS CD2 C -5.471 10.918 3.247 1.00 . A A . 66 HIS CD2 1 1
16 17313 1 1 66 HIS CE1 C -6.100 12.357 1.717 1.00 . A A . 66 HIS CE1 1 1
16 17314 1 1 66 HIS CG C -6.051 11.962 3.884 1.00 . A A . 66 HIS CG 1 1
16 17315 1 1 66 HIS H H -8.162 11.164 7.027 1.00 . A A . 66 HIS H 1 1
16 17316 1 1 66 HIS HA H -5.779 10.150 5.623 1.00 . A A . 66 HIS HA 1 1
16 17317 1 1 66 HIS HB2 H -7.256 12.670 5.449 1.00 . A A . 66 HIS HB2 1 1
16 17318 1 1 66 HIS HB3 H -5.527 12.905 5.684 1.00 . A A . 66 HIS HB3 1 1
16 17319 1 1 66 HIS HD1 H -6.884 13.705 3.042 1.00 . A A . 66 HIS HD1 1 1
16 17320 1 1 66 HIS HD2 H -5.053 10.035 3.711 1.00 . A A . 66 HIS HD2 1 1
16 17321 1 1 66 HIS HE1 H -6.276 12.831 0.763 1.00 . A A . 66 HIS HE1 1 1
16 17322 1 1 66 HIS HE2 H -5.169 10.609 1.191 1.00 . A A . 66 HIS HE2 1 1
16 17323 1 1 66 HIS N N -7.574 10.528 6.570 1.00 . A A . 66 HIS N 1 1
16 17324 1 1 66 HIS ND1 N -6.434 12.846 2.898 1.00 . A A . 66 HIS ND1 1 1
16 17325 1 1 66 HIS NE2 N -5.515 11.188 1.902 1.00 . A A . 66 HIS NE2 1 1
16 17326 1 1 66 HIS O O -5.900 11.407 8.532 1.00 . A A . 66 HIS O 1 1
16 17327 1 1 67 ASP C C -1.692 11.178 7.935 1.00 . A A . 67 ASP C 1 1
16 17328 1 1 67 ASP CA C -3.136 11.391 8.372 1.00 . A A . 67 ASP CA 1 1
16 17329 1 1 67 ASP CB C -3.470 10.457 9.535 1.00 . A A . 67 ASP CB 1 1
16 17330 1 1 67 ASP CG C -3.785 9.048 9.073 1.00 . A A . 67 ASP CG 1 1
16 17331 1 1 67 ASP H H -3.698 10.996 6.369 1.00 . A A . 67 ASP H 1 1
16 17332 1 1 67 ASP HA H -3.250 12.414 8.698 1.00 . A A . 67 ASP HA 1 1
16 17333 1 1 67 ASP HB2 H -2.626 10.415 10.209 1.00 . A A . 67 ASP HB2 1 1
16 17334 1 1 67 ASP HB3 H -4.328 10.844 10.064 1.00 . A A . 67 ASP HB3 1 1
16 17335 1 1 67 ASP N N -4.058 11.169 7.264 1.00 . A A . 67 ASP N 1 1
16 17336 1 1 67 ASP O O -1.359 10.159 7.330 1.00 . A A . 67 ASP O 1 1
16 17337 1 1 67 ASP OD1 O -3.395 8.694 7.940 1.00 . A A . 67 ASP OD1 1 1
16 17338 1 1 67 ASP OD2 O -4.422 8.298 9.843 1.00 . A A . 67 ASP OD2 1 1
16 17339 1 1 68 TYR C C 0.754 11.733 6.421 1.00 . A A . 68 TYR C 1 1
16 17340 1 1 68 TYR CA C 0.571 12.066 7.901 1.00 . A A . 68 TYR CA 1 1
16 17341 1 1 68 TYR CB C 1.250 11.010 8.777 1.00 . A A . 68 TYR CB 1 1
16 17342 1 1 68 TYR CD1 C 3.746 11.400 8.762 1.00 . A A . 68 TYR CD1 1 1
16 17343 1 1 68 TYR CD2 C 2.887 9.554 7.520 1.00 . A A . 68 TYR CD2 1 1
16 17344 1 1 68 TYR CE1 C 5.030 11.072 8.369 1.00 . A A . 68 TYR CE1 1 1
16 17345 1 1 68 TYR CE2 C 4.168 9.220 7.123 1.00 . A A . 68 TYR CE2 1 1
16 17346 1 1 68 TYR CG C 2.654 10.649 8.344 1.00 . A A . 68 TYR CG 1 1
16 17347 1 1 68 TYR CZ C 5.235 9.982 7.550 1.00 . A A . 68 TYR CZ 1 1
16 17348 1 1 68 TYR H H -1.165 12.928 8.739 1.00 . A A . 68 TYR H 1 1
16 17349 1 1 68 TYR HA H 1.019 13.028 8.098 1.00 . A A . 68 TYR HA 1 1
16 17350 1 1 68 TYR HB2 H 1.303 11.379 9.791 1.00 . A A . 68 TYR HB2 1 1
16 17351 1 1 68 TYR HB3 H 0.652 10.111 8.761 1.00 . A A . 68 TYR HB3 1 1
16 17352 1 1 68 TYR HD1 H 3.582 12.253 9.404 1.00 . A A . 68 TYR HD1 1 1
16 17353 1 1 68 TYR HD2 H 2.049 8.960 7.188 1.00 . A A . 68 TYR HD2 1 1
16 17354 1 1 68 TYR HE1 H 5.866 11.668 8.704 1.00 . A A . 68 TYR HE1 1 1
16 17355 1 1 68 TYR HE2 H 4.328 8.367 6.482 1.00 . A A . 68 TYR HE2 1 1
16 17356 1 1 68 TYR HH H 6.997 9.302 7.907 1.00 . A A . 68 TYR HH 1 1
16 17357 1 1 68 TYR N N -0.840 12.149 8.245 1.00 . A A . 68 TYR N 1 1
16 17358 1 1 68 TYR O O 1.916 11.624 5.976 1.00 . A A . 68 TYR O 1 1
16 17359 1 1 68 TYR OXT O -0.268 11.600 5.715 1.00 . A A . 68 TYR OXT 1 1
16 17360 1 1 68 TYR OH O 6.512 9.652 7.157 1.00 . A A . 68 TYR OH 1 1
17 17361 1 1 1 TYR C C 10.067 16.496 -8.548 1.00 . A A . 1 TYR C 1 1
17 17362 1 1 1 TYR CA C 9.891 16.979 -9.984 1.00 . A A . 1 TYR CA 1 1
17 17363 1 1 1 TYR CB C 9.096 15.951 -10.793 1.00 . A A . 1 TYR CB 1 1
17 17364 1 1 1 TYR CD1 C 6.793 16.985 -10.730 1.00 . A A . 1 TYR CD1 1 1
17 17365 1 1 1 TYR CD2 C 7.804 16.619 -12.858 1.00 . A A . 1 TYR CD2 1 1
17 17366 1 1 1 TYR CE1 C 5.676 17.515 -11.348 1.00 . A A . 1 TYR CE1 1 1
17 17367 1 1 1 TYR CE2 C 6.690 17.148 -13.482 1.00 . A A . 1 TYR CE2 1 1
17 17368 1 1 1 TYR CG C 7.875 16.529 -11.474 1.00 . A A . 1 TYR CG 1 1
17 17369 1 1 1 TYR CZ C 5.629 17.594 -12.723 1.00 . A A . 1 TYR CZ 1 1
17 17370 1 1 1 TYR H1 H 11.550 16.263 -10.967 1.00 . A A . 1 TYR H1 1 1
17 17371 1 1 1 TYR H2 H 11.848 17.610 -9.947 1.00 . A A . 1 TYR H2 1 1
17 17372 1 1 1 TYR H3 H 11.053 17.832 -11.451 1.00 . A A . 1 TYR H3 1 1
17 17373 1 1 1 TYR HA H 9.355 17.917 -9.977 1.00 . A A . 1 TYR HA 1 1
17 17374 1 1 1 TYR HB2 H 9.734 15.535 -11.558 1.00 . A A . 1 TYR HB2 1 1
17 17375 1 1 1 TYR HB3 H 8.767 15.162 -10.135 1.00 . A A . 1 TYR HB3 1 1
17 17376 1 1 1 TYR HD1 H 6.833 16.922 -9.653 1.00 . A A . 1 TYR HD1 1 1
17 17377 1 1 1 TYR HD2 H 8.637 16.270 -13.451 1.00 . A A . 1 TYR HD2 1 1
17 17378 1 1 1 TYR HE1 H 4.845 17.864 -10.752 1.00 . A A . 1 TYR HE1 1 1
17 17379 1 1 1 TYR HE2 H 6.655 17.210 -14.560 1.00 . A A . 1 TYR HE2 1 1
17 17380 1 1 1 TYR HH H 4.449 19.055 -13.132 1.00 . A A . 1 TYR HH 1 1
17 17381 1 1 1 TYR N N 11.204 17.190 -10.646 1.00 . A A . 1 TYR N 1 1
17 17382 1 1 1 TYR O O 10.863 15.596 -8.278 1.00 . A A . 1 TYR O 1 1
17 17383 1 1 1 TYR OH O 4.519 18.121 -13.342 1.00 . A A . 1 TYR OH 1 1
17 17384 1 1 2 HIS C C 9.008 15.279 -6.008 1.00 . A A . 2 HIS C 1 1
17 17385 1 1 2 HIS CA C 9.399 16.738 -6.219 1.00 . A A . 2 HIS CA 1 1
17 17386 1 1 2 HIS CB C 8.491 17.646 -5.386 1.00 . A A . 2 HIS CB 1 1
17 17387 1 1 2 HIS CD2 C 9.586 19.128 -3.561 1.00 . A A . 2 HIS CD2 1 1
17 17388 1 1 2 HIS CE1 C 10.177 20.816 -4.831 1.00 . A A . 2 HIS CE1 1 1
17 17389 1 1 2 HIS CG C 9.195 18.842 -4.826 1.00 . A A . 2 HIS CG 1 1
17 17390 1 1 2 HIS H H 8.708 17.814 -7.906 1.00 . A A . 2 HIS H 1 1
17 17391 1 1 2 HIS HA H 10.422 16.873 -5.900 1.00 . A A . 2 HIS HA 1 1
17 17392 1 1 2 HIS HB2 H 7.679 17.996 -6.006 1.00 . A A . 2 HIS HB2 1 1
17 17393 1 1 2 HIS HB3 H 8.089 17.078 -4.560 1.00 . A A . 2 HIS HB3 1 1
17 17394 1 1 2 HIS HD1 H 9.438 20.012 -6.561 1.00 . A A . 2 HIS HD1 1 1
17 17395 1 1 2 HIS HD2 H 9.445 18.504 -2.689 1.00 . A A . 2 HIS HD2 1 1
17 17396 1 1 2 HIS HE1 H 10.583 21.760 -5.161 1.00 . A A . 2 HIS HE1 1 1
17 17397 1 1 2 HIS HE2 H 10.576 20.827 -2.821 1.00 . A A . 2 HIS HE2 1 1
17 17398 1 1 2 HIS N N 9.322 17.102 -7.630 1.00 . A A . 2 HIS N 1 1
17 17399 1 1 2 HIS ND1 N 9.580 19.919 -5.597 1.00 . A A . 2 HIS ND1 1 1
17 17400 1 1 2 HIS NE2 N 10.191 20.359 -3.592 1.00 . A A . 2 HIS NE2 1 1
17 17401 1 1 2 HIS O O 8.041 14.793 -6.596 1.00 . A A . 2 HIS O 1 1
17 17402 1 1 3 ALA C C 8.256 13.032 -3.993 1.00 . A A . 3 ALA C 1 1
17 17403 1 1 3 ALA CA C 9.494 13.185 -4.869 1.00 . A A . 3 ALA CA 1 1
17 17404 1 1 3 ALA CB C 10.700 12.546 -4.197 1.00 . A A . 3 ALA CB 1 1
17 17405 1 1 3 ALA H H 10.519 15.031 -4.724 1.00 . A A . 3 ALA H 1 1
17 17406 1 1 3 ALA HA H 9.324 12.675 -5.807 1.00 . A A . 3 ALA HA 1 1
17 17407 1 1 3 ALA HB1 H 10.365 11.843 -3.450 1.00 . A A . 3 ALA HB1 1 1
17 17408 1 1 3 ALA HB2 H 11.298 13.313 -3.728 1.00 . A A . 3 ALA HB2 1 1
17 17409 1 1 3 ALA HB3 H 11.293 12.029 -4.938 1.00 . A A . 3 ALA HB3 1 1
17 17410 1 1 3 ALA N N 9.762 14.587 -5.161 1.00 . A A . 3 ALA N 1 1
17 17411 1 1 3 ALA O O 7.780 14.001 -3.401 1.00 . A A . 3 ALA O 1 1
17 17412 1 1 4 ASP C C 6.764 10.279 -2.258 1.00 . A A . 4 ASP C 1 1
17 17413 1 1 4 ASP CA C 6.559 11.530 -3.107 1.00 . A A . 4 ASP CA 1 1
17 17414 1 1 4 ASP CB C 5.333 11.355 -4.003 1.00 . A A . 4 ASP CB 1 1
17 17415 1 1 4 ASP CG C 5.305 12.352 -5.145 1.00 . A A . 4 ASP CG 1 1
17 17416 1 1 4 ASP H H 8.166 11.079 -4.407 1.00 . A A . 4 ASP H 1 1
17 17417 1 1 4 ASP HA H 6.399 12.373 -2.451 1.00 . A A . 4 ASP HA 1 1
17 17418 1 1 4 ASP HB2 H 5.338 10.359 -4.420 1.00 . A A . 4 ASP HB2 1 1
17 17419 1 1 4 ASP HB3 H 4.440 11.490 -3.411 1.00 . A A . 4 ASP HB3 1 1
17 17420 1 1 4 ASP N N 7.741 11.810 -3.914 1.00 . A A . 4 ASP N 1 1
17 17421 1 1 4 ASP O O 6.071 9.277 -2.435 1.00 . A A . 4 ASP O 1 1
17 17422 1 1 4 ASP OD1 O 5.499 13.558 -4.885 1.00 . A A . 4 ASP OD1 1 1
17 17423 1 1 4 ASP OD2 O 5.091 11.927 -6.299 1.00 . A A . 4 ASP OD2 1 1
17 17424 1 1 5 PRO C C 6.786 8.714 0.329 1.00 . A A . 5 PRO C 1 1
17 17425 1 1 5 PRO CA C 8.017 9.185 -0.437 1.00 . A A . 5 PRO CA 1 1
17 17426 1 1 5 PRO CB C 9.068 9.736 0.530 1.00 . A A . 5 PRO CB 1 1
17 17427 1 1 5 PRO CD C 8.597 11.475 -1.039 1.00 . A A . 5 PRO CD 1 1
17 17428 1 1 5 PRO CG C 9.686 10.885 -0.189 1.00 . A A . 5 PRO CG 1 1
17 17429 1 1 5 PRO HA H 8.434 8.356 -0.989 1.00 . A A . 5 PRO HA 1 1
17 17430 1 1 5 PRO HB2 H 8.589 10.054 1.443 1.00 . A A . 5 PRO HB2 1 1
17 17431 1 1 5 PRO HB3 H 9.797 8.969 0.748 1.00 . A A . 5 PRO HB3 1 1
17 17432 1 1 5 PRO HD2 H 8.064 12.240 -0.493 1.00 . A A . 5 PRO HD2 1 1
17 17433 1 1 5 PRO HD3 H 9.007 11.878 -1.954 1.00 . A A . 5 PRO HD3 1 1
17 17434 1 1 5 PRO HG2 H 10.044 11.615 0.522 1.00 . A A . 5 PRO HG2 1 1
17 17435 1 1 5 PRO HG3 H 10.499 10.535 -0.810 1.00 . A A . 5 PRO HG3 1 1
17 17436 1 1 5 PRO N N 7.724 10.321 -1.317 1.00 . A A . 5 PRO N 1 1
17 17437 1 1 5 PRO O O 6.727 7.574 0.790 1.00 . A A . 5 PRO O 1 1
17 17438 1 1 6 SER C C 3.998 7.939 0.731 1.00 . A A . 6 SER C 1 1
17 17439 1 1 6 SER CA C 4.571 9.282 1.176 1.00 . A A . 6 SER CA 1 1
17 17440 1 1 6 SER CB C 3.532 10.385 0.961 1.00 . A A . 6 SER CB 1 1
17 17441 1 1 6 SER H H 5.910 10.493 0.071 1.00 . A A . 6 SER H 1 1
17 17442 1 1 6 SER HA H 4.808 9.225 2.228 1.00 . A A . 6 SER HA 1 1
17 17443 1 1 6 SER HB2 H 3.915 11.104 0.253 1.00 . A A . 6 SER HB2 1 1
17 17444 1 1 6 SER HB3 H 2.622 9.949 0.575 1.00 . A A . 6 SER HB3 1 1
17 17445 1 1 6 SER HG H 3.158 10.410 2.885 1.00 . A A . 6 SER HG 1 1
17 17446 1 1 6 SER N N 5.801 9.600 0.458 1.00 . A A . 6 SER N 1 1
17 17447 1 1 6 SER O O 3.506 7.163 1.550 1.00 . A A . 6 SER O 1 1
17 17448 1 1 6 SER OG O 3.237 11.053 2.176 1.00 . A A . 6 SER OG 1 1
17 17449 1 1 7 LEU C C 4.455 5.255 -0.811 1.00 . A A . 7 LEU C 1 1
17 17450 1 1 7 LEU CA C 3.533 6.431 -1.119 1.00 . A A . 7 LEU CA 1 1
17 17451 1 1 7 LEU CB C 3.336 6.561 -2.632 1.00 . A A . 7 LEU CB 1 1
17 17452 1 1 7 LEU CD1 C 4.253 4.441 -3.615 1.00 . A A . 7 LEU CD1 1 1
17 17453 1 1 7 LEU CD2 C 1.978 4.446 -2.572 1.00 . A A . 7 LEU CD2 1 1
17 17454 1 1 7 LEU CG C 2.994 5.257 -3.362 1.00 . A A . 7 LEU CG 1 1
17 17455 1 1 7 LEU H H 4.458 8.334 -1.174 1.00 . A A . 7 LEU H 1 1
17 17456 1 1 7 LEU HA H 2.574 6.248 -0.656 1.00 . A A . 7 LEU HA 1 1
17 17457 1 1 7 LEU HB2 H 2.539 7.267 -2.810 1.00 . A A . 7 LEU HB2 1 1
17 17458 1 1 7 LEU HB3 H 4.246 6.958 -3.058 1.00 . A A . 7 LEU HB3 1 1
17 17459 1 1 7 LEU HD11 H 4.186 3.967 -4.583 1.00 . A A . 7 LEU HD11 1 1
17 17460 1 1 7 LEU HD12 H 4.351 3.686 -2.850 1.00 . A A . 7 LEU HD12 1 1
17 17461 1 1 7 LEU HD13 H 5.114 5.092 -3.592 1.00 . A A . 7 LEU HD13 1 1
17 17462 1 1 7 LEU HD21 H 1.636 3.617 -3.171 1.00 . A A . 7 LEU HD21 1 1
17 17463 1 1 7 LEU HD22 H 1.139 5.074 -2.312 1.00 . A A . 7 LEU HD22 1 1
17 17464 1 1 7 LEU HD23 H 2.441 4.072 -1.670 1.00 . A A . 7 LEU HD23 1 1
17 17465 1 1 7 LEU HG H 2.554 5.495 -4.320 1.00 . A A . 7 LEU HG 1 1
17 17466 1 1 7 LEU N N 4.060 7.674 -0.569 1.00 . A A . 7 LEU N 1 1
17 17467 1 1 7 LEU O O 4.077 4.333 -0.089 1.00 . A A . 7 LEU O 1 1
17 17468 1 1 8 VAL C C 6.844 3.943 0.327 1.00 . A A . 8 VAL C 1 1
17 17469 1 1 8 VAL CA C 6.628 4.217 -1.159 1.00 . A A . 8 VAL CA 1 1
17 17470 1 1 8 VAL CB C 7.984 4.547 -1.811 1.00 . A A . 8 VAL CB 1 1
17 17471 1 1 8 VAL CG1 C 7.932 4.299 -3.311 1.00 . A A . 8 VAL CG1 1 1
17 17472 1 1 8 VAL CG2 C 8.383 5.984 -1.515 1.00 . A A . 8 VAL CG2 1 1
17 17473 1 1 8 VAL H H 5.903 6.047 -1.939 1.00 . A A . 8 VAL H 1 1
17 17474 1 1 8 VAL HA H 6.240 3.324 -1.625 1.00 . A A . 8 VAL HA 1 1
17 17475 1 1 8 VAL HB H 8.733 3.895 -1.387 1.00 . A A . 8 VAL HB 1 1
17 17476 1 1 8 VAL HG11 H 8.876 4.577 -3.755 1.00 . A A . 8 VAL HG11 1 1
17 17477 1 1 8 VAL HG12 H 7.141 4.892 -3.747 1.00 . A A . 8 VAL HG12 1 1
17 17478 1 1 8 VAL HG13 H 7.741 3.252 -3.496 1.00 . A A . 8 VAL HG13 1 1
17 17479 1 1 8 VAL HG21 H 9.418 6.015 -1.209 1.00 . A A . 8 VAL HG21 1 1
17 17480 1 1 8 VAL HG22 H 7.761 6.374 -0.722 1.00 . A A . 8 VAL HG22 1 1
17 17481 1 1 8 VAL HG23 H 8.251 6.585 -2.402 1.00 . A A . 8 VAL HG23 1 1
17 17482 1 1 8 VAL N N 5.661 5.289 -1.367 1.00 . A A . 8 VAL N 1 1
17 17483 1 1 8 VAL O O 7.066 2.800 0.731 1.00 . A A . 8 VAL O 1 1
17 17484 1 1 9 SER C C 5.893 3.994 3.208 1.00 . A A . 9 SER C 1 1
17 17485 1 1 9 SER CA C 6.978 4.862 2.578 1.00 . A A . 9 SER CA 1 1
17 17486 1 1 9 SER CB C 6.992 6.238 3.243 1.00 . A A . 9 SER CB 1 1
17 17487 1 1 9 SER H H 6.604 5.881 0.760 1.00 . A A . 9 SER H 1 1
17 17488 1 1 9 SER HA H 7.935 4.390 2.738 1.00 . A A . 9 SER HA 1 1
17 17489 1 1 9 SER HB2 H 7.963 6.689 3.104 1.00 . A A . 9 SER HB2 1 1
17 17490 1 1 9 SER HB3 H 6.236 6.862 2.792 1.00 . A A . 9 SER HB3 1 1
17 17491 1 1 9 SER HG H 7.389 5.571 5.042 1.00 . A A . 9 SER HG 1 1
17 17492 1 1 9 SER N N 6.780 4.995 1.138 1.00 . A A . 9 SER N 1 1
17 17493 1 1 9 SER O O 6.140 3.279 4.178 1.00 . A A . 9 SER O 1 1
17 17494 1 1 9 SER OG O 6.731 6.138 4.632 1.00 . A A . 9 SER OG 1 1
17 17495 1 1 10 PHE C C 3.487 1.927 2.495 1.00 . A A . 10 PHE C 1 1
17 17496 1 1 10 PHE CA C 3.563 3.293 3.166 1.00 . A A . 10 PHE CA 1 1
17 17497 1 1 10 PHE CB C 2.255 4.054 2.943 1.00 . A A . 10 PHE CB 1 1
17 17498 1 1 10 PHE CD1 C 1.349 3.270 5.147 1.00 . A A . 10 PHE CD1 1 1
17 17499 1 1 10 PHE CD2 C 0.832 5.486 4.432 1.00 . A A . 10 PHE CD2 1 1
17 17500 1 1 10 PHE CE1 C 0.620 3.470 6.305 1.00 . A A . 10 PHE CE1 1 1
17 17501 1 1 10 PHE CE2 C 0.102 5.693 5.587 1.00 . A A . 10 PHE CE2 1 1
17 17502 1 1 10 PHE CG C 1.463 4.274 4.200 1.00 . A A . 10 PHE CG 1 1
17 17503 1 1 10 PHE CZ C -0.004 4.683 6.525 1.00 . A A . 10 PHE CZ 1 1
17 17504 1 1 10 PHE H H 4.551 4.657 1.883 1.00 . A A . 10 PHE H 1 1
17 17505 1 1 10 PHE HA H 3.716 3.151 4.225 1.00 . A A . 10 PHE HA 1 1
17 17506 1 1 10 PHE HB2 H 2.478 5.021 2.518 1.00 . A A . 10 PHE HB2 1 1
17 17507 1 1 10 PHE HB3 H 1.636 3.497 2.254 1.00 . A A . 10 PHE HB3 1 1
17 17508 1 1 10 PHE HD1 H 1.836 2.322 4.976 1.00 . A A . 10 PHE HD1 1 1
17 17509 1 1 10 PHE HD2 H 0.916 6.275 3.700 1.00 . A A . 10 PHE HD2 1 1
17 17510 1 1 10 PHE HE1 H 0.539 2.680 7.036 1.00 . A A . 10 PHE HE1 1 1
17 17511 1 1 10 PHE HE2 H -0.385 6.642 5.757 1.00 . A A . 10 PHE HE2 1 1
17 17512 1 1 10 PHE HZ H -0.574 4.842 7.428 1.00 . A A . 10 PHE HZ 1 1
17 17513 1 1 10 PHE N N 4.688 4.067 2.653 1.00 . A A . 10 PHE N 1 1
17 17514 1 1 10 PHE O O 3.354 0.902 3.164 1.00 . A A . 10 PHE O 1 1
17 17515 1 1 11 LEU C C 4.435 -0.376 0.993 1.00 . A A . 11 LEU C 1 1
17 17516 1 1 11 LEU CA C 3.511 0.680 0.402 1.00 . A A . 11 LEU CA 1 1
17 17517 1 1 11 LEU CB C 3.895 0.946 -1.054 1.00 . A A . 11 LEU CB 1 1
17 17518 1 1 11 LEU CD1 C 2.883 0.864 -3.345 1.00 . A A . 11 LEU CD1 1 1
17 17519 1 1 11 LEU CD2 C 4.007 -1.161 -2.403 1.00 . A A . 11 LEU CD2 1 1
17 17520 1 1 11 LEU CG C 3.176 0.070 -2.081 1.00 . A A . 11 LEU CG 1 1
17 17521 1 1 11 LEU H H 3.676 2.770 0.693 1.00 . A A . 11 LEU H 1 1
17 17522 1 1 11 LEU HA H 2.498 0.315 0.440 1.00 . A A . 11 LEU HA 1 1
17 17523 1 1 11 LEU HB2 H 3.678 1.980 -1.278 1.00 . A A . 11 LEU HB2 1 1
17 17524 1 1 11 LEU HB3 H 4.959 0.787 -1.155 1.00 . A A . 11 LEU HB3 1 1
17 17525 1 1 11 LEU HD11 H 3.801 1.287 -3.726 1.00 . A A . 11 LEU HD11 1 1
17 17526 1 1 11 LEU HD12 H 2.187 1.658 -3.117 1.00 . A A . 11 LEU HD12 1 1
17 17527 1 1 11 LEU HD13 H 2.452 0.210 -4.089 1.00 . A A . 11 LEU HD13 1 1
17 17528 1 1 11 LEU HD21 H 4.079 -1.276 -3.474 1.00 . A A . 11 LEU HD21 1 1
17 17529 1 1 11 LEU HD22 H 3.536 -2.035 -1.978 1.00 . A A . 11 LEU HD22 1 1
17 17530 1 1 11 LEU HD23 H 4.997 -1.047 -1.985 1.00 . A A . 11 LEU HD23 1 1
17 17531 1 1 11 LEU HG H 2.235 -0.261 -1.669 1.00 . A A . 11 LEU HG 1 1
17 17532 1 1 11 LEU N N 3.571 1.920 1.168 1.00 . A A . 11 LEU N 1 1
17 17533 1 1 11 LEU O O 4.015 -1.496 1.284 1.00 . A A . 11 LEU O 1 1
17 17534 1 1 12 THR C C 6.478 -1.080 3.236 1.00 . A A . 12 THR C 1 1
17 17535 1 1 12 THR CA C 6.687 -0.917 1.734 1.00 . A A . 12 THR CA 1 1
17 17536 1 1 12 THR CB C 8.101 -0.402 1.458 1.00 . A A . 12 THR CB 1 1
17 17537 1 1 12 THR CG2 C 9.184 -1.342 1.937 1.00 . A A . 12 THR CG2 1 1
17 17538 1 1 12 THR H H 5.968 0.900 0.921 1.00 . A A . 12 THR H 1 1
17 17539 1 1 12 THR HA H 6.561 -1.878 1.259 1.00 . A A . 12 THR HA 1 1
17 17540 1 1 12 THR HB H 8.235 0.541 1.966 1.00 . A A . 12 THR HB 1 1
17 17541 1 1 12 THR HG1 H 8.385 0.749 -0.102 1.00 . A A . 12 THR HG1 1 1
17 17542 1 1 12 THR HG21 H 9.746 -0.870 2.729 1.00 . A A . 12 THR HG21 1 1
17 17543 1 1 12 THR HG22 H 9.846 -1.576 1.116 1.00 . A A . 12 THR HG22 1 1
17 17544 1 1 12 THR HG23 H 8.735 -2.251 2.306 1.00 . A A . 12 THR HG23 1 1
17 17545 1 1 12 THR N N 5.697 -0.007 1.171 1.00 . A A . 12 THR N 1 1
17 17546 1 1 12 THR O O 6.459 -2.199 3.751 1.00 . A A . 12 THR O 1 1
17 17547 1 1 12 THR OG1 O 8.294 -0.191 0.070 1.00 . A A . 12 THR OG1 1 1
17 17548 1 1 13 GLY C C 4.974 -0.925 5.749 1.00 . A A . 13 GLY C 1 1
17 17549 1 1 13 GLY CA C 6.108 0.003 5.368 1.00 . A A . 13 GLY CA 1 1
17 17550 1 1 13 GLY H H 6.333 0.906 3.464 1.00 . A A . 13 GLY H 1 1
17 17551 1 1 13 GLY HA2 H 7.015 -0.337 5.847 1.00 . A A . 13 GLY HA2 1 1
17 17552 1 1 13 GLY HA3 H 5.879 0.999 5.716 1.00 . A A . 13 GLY HA3 1 1
17 17553 1 1 13 GLY N N 6.320 0.044 3.932 1.00 . A A . 13 GLY N 1 1
17 17554 1 1 13 GLY O O 4.977 -1.517 6.829 1.00 . A A . 13 GLY O 1 1
17 17555 1 1 14 LEU C C 3.294 -3.369 5.278 1.00 . A A . 14 LEU C 1 1
17 17556 1 1 14 LEU CA C 2.860 -1.921 5.067 1.00 . A A . 14 LEU CA 1 1
17 17557 1 1 14 LEU CB C 1.931 -1.834 3.854 1.00 . A A . 14 LEU CB 1 1
17 17558 1 1 14 LEU CD1 C 0.169 -0.795 5.308 1.00 . A A . 14 LEU CD1 1 1
17 17559 1 1 14 LEU CD2 C -0.329 -1.335 2.919 1.00 . A A . 14 LEU CD2 1 1
17 17560 1 1 14 LEU CG C 0.436 -1.758 4.162 1.00 . A A . 14 LEU CG 1 1
17 17561 1 1 14 LEU H H 4.071 -0.560 4.008 1.00 . A A . 14 LEU H 1 1
17 17562 1 1 14 LEU HA H 2.343 -1.579 5.949 1.00 . A A . 14 LEU HA 1 1
17 17563 1 1 14 LEU HB2 H 2.201 -0.955 3.288 1.00 . A A . 14 LEU HB2 1 1
17 17564 1 1 14 LEU HB3 H 2.104 -2.701 3.236 1.00 . A A . 14 LEU HB3 1 1
17 17565 1 1 14 LEU HD11 H 0.006 -1.354 6.217 1.00 . A A . 14 LEU HD11 1 1
17 17566 1 1 14 LEU HD12 H -0.707 -0.205 5.086 1.00 . A A . 14 LEU HD12 1 1
17 17567 1 1 14 LEU HD13 H 1.020 -0.143 5.434 1.00 . A A . 14 LEU HD13 1 1
17 17568 1 1 14 LEU HD21 H -0.325 -0.258 2.844 1.00 . A A . 14 LEU HD21 1 1
17 17569 1 1 14 LEU HD22 H -1.346 -1.689 2.985 1.00 . A A . 14 LEU HD22 1 1
17 17570 1 1 14 LEU HD23 H 0.147 -1.758 2.046 1.00 . A A . 14 LEU HD23 1 1
17 17571 1 1 14 LEU HG H 0.086 -2.736 4.454 1.00 . A A . 14 LEU HG 1 1
17 17572 1 1 14 LEU N N 4.006 -1.053 4.851 1.00 . A A . 14 LEU N 1 1
17 17573 1 1 14 LEU O O 2.525 -4.188 5.781 1.00 . A A . 14 LEU O 1 1
17 17574 1 1 15 GLY C C 5.294 -5.675 3.663 1.00 . A A . 15 GLY C 1 1
17 17575 1 1 15 GLY CA C 5.021 -5.034 5.009 1.00 . A A . 15 GLY CA 1 1
17 17576 1 1 15 GLY H H 5.089 -2.993 4.473 1.00 . A A . 15 GLY H 1 1
17 17577 1 1 15 GLY HA2 H 5.938 -5.015 5.580 1.00 . A A . 15 GLY HA2 1 1
17 17578 1 1 15 GLY HA3 H 4.291 -5.628 5.539 1.00 . A A . 15 GLY HA3 1 1
17 17579 1 1 15 GLY N N 4.522 -3.681 4.879 1.00 . A A . 15 GLY N 1 1
17 17580 1 1 15 GLY O O 5.385 -6.898 3.558 1.00 . A A . 15 GLY O 1 1
17 17581 1 1 16 CYS C C 6.932 -4.665 0.685 1.00 . A A . 16 CYS C 1 1
17 17582 1 1 16 CYS CA C 5.700 -5.341 1.284 1.00 . A A . 16 CYS CA 1 1
17 17583 1 1 16 CYS CB C 4.487 -5.101 0.385 1.00 . A A . 16 CYS CB 1 1
17 17584 1 1 16 CYS H H 5.350 -3.879 2.774 1.00 . A A . 16 CYS H 1 1
17 17585 1 1 16 CYS HA H 5.885 -6.403 1.353 1.00 . A A . 16 CYS HA 1 1
17 17586 1 1 16 CYS HB2 H 4.208 -4.059 0.438 1.00 . A A . 16 CYS HB2 1 1
17 17587 1 1 16 CYS HB3 H 4.748 -5.346 -0.634 1.00 . A A . 16 CYS HB3 1 1
17 17588 1 1 16 CYS HG H 2.662 -5.713 1.634 1.00 . A A . 16 CYS HG 1 1
17 17589 1 1 16 CYS N N 5.435 -4.846 2.630 1.00 . A A . 16 CYS N 1 1
17 17590 1 1 16 CYS O O 6.816 -3.817 -0.200 1.00 . A A . 16 CYS O 1 1
17 17591 1 1 16 CYS SG S 3.033 -6.081 0.829 1.00 . A A . 16 CYS SG 1 1
17 17592 1 1 17 PRO C C 9.905 -5.177 -0.587 1.00 . A A . 17 PRO C 1 1
17 17593 1 1 17 PRO CA C 9.388 -4.477 0.669 1.00 . A A . 17 PRO CA 1 1
17 17594 1 1 17 PRO CB C 10.363 -4.695 1.835 1.00 . A A . 17 PRO CB 1 1
17 17595 1 1 17 PRO CD C 8.370 -6.035 2.202 1.00 . A A . 17 PRO CD 1 1
17 17596 1 1 17 PRO CG C 9.667 -5.589 2.821 1.00 . A A . 17 PRO CG 1 1
17 17597 1 1 17 PRO HA H 9.294 -3.418 0.473 1.00 . A A . 17 PRO HA 1 1
17 17598 1 1 17 PRO HB2 H 11.266 -5.155 1.462 1.00 . A A . 17 PRO HB2 1 1
17 17599 1 1 17 PRO HB3 H 10.605 -3.740 2.281 1.00 . A A . 17 PRO HB3 1 1
17 17600 1 1 17 PRO HD2 H 8.470 -7.021 1.777 1.00 . A A . 17 PRO HD2 1 1
17 17601 1 1 17 PRO HD3 H 7.578 -6.017 2.935 1.00 . A A . 17 PRO HD3 1 1
17 17602 1 1 17 PRO HG2 H 10.289 -6.447 3.032 1.00 . A A . 17 PRO HG2 1 1
17 17603 1 1 17 PRO HG3 H 9.473 -5.041 3.732 1.00 . A A . 17 PRO HG3 1 1
17 17604 1 1 17 PRO N N 8.134 -5.038 1.156 1.00 . A A . 17 PRO N 1 1
17 17605 1 1 17 PRO O O 10.957 -4.817 -1.115 1.00 . A A . 17 PRO O 1 1
17 17606 1 1 18 ASN C C 8.400 -7.158 -3.197 1.00 . A A . 18 ASN C 1 1
17 17607 1 1 18 ASN CA C 9.578 -6.922 -2.253 1.00 . A A . 18 ASN CA 1 1
17 17608 1 1 18 ASN CB C 10.198 -8.264 -1.854 1.00 . A A . 18 ASN CB 1 1
17 17609 1 1 18 ASN CG C 9.302 -9.062 -0.927 1.00 . A A . 18 ASN CG 1 1
17 17610 1 1 18 ASN H H 8.342 -6.433 -0.607 1.00 . A A . 18 ASN H 1 1
17 17611 1 1 18 ASN HA H 10.322 -6.333 -2.768 1.00 . A A . 18 ASN HA 1 1
17 17612 1 1 18 ASN HB2 H 10.375 -8.850 -2.744 1.00 . A A . 18 ASN HB2 1 1
17 17613 1 1 18 ASN HB3 H 11.136 -8.085 -1.351 1.00 . A A . 18 ASN HB3 1 1
17 17614 1 1 18 ASN HD21 H 9.837 -10.753 -1.826 1.00 . A A . 18 ASN HD21 1 1
17 17615 1 1 18 ASN HD22 H 8.710 -10.919 -0.526 1.00 . A A . 18 ASN HD22 1 1
17 17616 1 1 18 ASN N N 9.172 -6.183 -1.061 1.00 . A A . 18 ASN N 1 1
17 17617 1 1 18 ASN ND2 N 9.281 -10.377 -1.111 1.00 . A A . 18 ASN ND2 1 1
17 17618 1 1 18 ASN O O 8.494 -7.962 -4.125 1.00 . A A . 18 ASN O 1 1
17 17619 1 1 18 ASN OD1 O 8.637 -8.504 -0.054 1.00 . A A . 18 ASN OD1 1 1
17 17620 1 1 19 CYS C C 5.769 -5.300 -4.522 1.00 . A A . 19 CYS C 1 1
17 17621 1 1 19 CYS CA C 6.112 -6.602 -3.804 1.00 . A A . 19 CYS CA 1 1
17 17622 1 1 19 CYS CB C 4.923 -7.066 -2.962 1.00 . A A . 19 CYS CB 1 1
17 17623 1 1 19 CYS H H 7.269 -5.829 -2.212 1.00 . A A . 19 CYS H 1 1
17 17624 1 1 19 CYS HA H 6.329 -7.354 -4.547 1.00 . A A . 19 CYS HA 1 1
17 17625 1 1 19 CYS HB2 H 5.070 -6.751 -1.940 1.00 . A A . 19 CYS HB2 1 1
17 17626 1 1 19 CYS HB3 H 4.020 -6.615 -3.346 1.00 . A A . 19 CYS HB3 1 1
17 17627 1 1 19 CYS HG H 3.737 -9.029 -2.904 1.00 . A A . 19 CYS HG 1 1
17 17628 1 1 19 CYS N N 7.295 -6.452 -2.966 1.00 . A A . 19 CYS N 1 1
17 17629 1 1 19 CYS O O 5.066 -5.308 -5.532 1.00 . A A . 19 CYS O 1 1
17 17630 1 1 19 CYS SG S 4.680 -8.859 -2.955 1.00 . A A . 19 CYS SG 1 1
17 17631 1 1 20 ILE C C 6.343 -2.904 -6.096 1.00 . A A . 20 ILE C 1 1
17 17632 1 1 20 ILE CA C 6.014 -2.885 -4.611 1.00 . A A . 20 ILE CA 1 1
17 17633 1 1 20 ILE CB C 6.835 -1.773 -3.937 1.00 . A A . 20 ILE CB 1 1
17 17634 1 1 20 ILE CD1 C 7.200 0.749 -3.892 1.00 . A A . 20 ILE CD1 1 1
17 17635 1 1 20 ILE CG1 C 6.483 -0.413 -4.545 1.00 . A A . 20 ILE CG1 1 1
17 17636 1 1 20 ILE CG2 C 8.319 -2.060 -4.091 1.00 . A A . 20 ILE CG2 1 1
17 17637 1 1 20 ILE H H 6.827 -4.233 -3.200 1.00 . A A . 20 ILE H 1 1
17 17638 1 1 20 ILE HA H 4.967 -2.662 -4.489 1.00 . A A . 20 ILE HA 1 1
17 17639 1 1 20 ILE HB H 6.599 -1.766 -2.883 1.00 . A A . 20 ILE HB 1 1
17 17640 1 1 20 ILE HD11 H 6.847 0.866 -2.878 1.00 . A A . 20 ILE HD11 1 1
17 17641 1 1 20 ILE HD12 H 7.001 1.653 -4.449 1.00 . A A . 20 ILE HD12 1 1
17 17642 1 1 20 ILE HD13 H 8.263 0.557 -3.883 1.00 . A A . 20 ILE HD13 1 1
17 17643 1 1 20 ILE HG12 H 6.745 -0.416 -5.592 1.00 . A A . 20 ILE HG12 1 1
17 17644 1 1 20 ILE HG13 H 5.421 -0.245 -4.444 1.00 . A A . 20 ILE HG13 1 1
17 17645 1 1 20 ILE HG21 H 8.494 -3.120 -3.977 1.00 . A A . 20 ILE HG21 1 1
17 17646 1 1 20 ILE HG22 H 8.871 -1.519 -3.337 1.00 . A A . 20 ILE HG22 1 1
17 17647 1 1 20 ILE HG23 H 8.645 -1.745 -5.072 1.00 . A A . 20 ILE HG23 1 1
17 17648 1 1 20 ILE N N 6.271 -4.183 -4.005 1.00 . A A . 20 ILE N 1 1
17 17649 1 1 20 ILE O O 5.758 -2.160 -6.879 1.00 . A A . 20 ILE O 1 1
17 17650 1 1 21 GLU C C 6.568 -4.518 -8.674 1.00 . A A . 21 GLU C 1 1
17 17651 1 1 21 GLU CA C 7.685 -3.880 -7.868 1.00 . A A . 21 GLU CA 1 1
17 17652 1 1 21 GLU CB C 8.938 -4.738 -7.975 1.00 . A A . 21 GLU CB 1 1
17 17653 1 1 21 GLU CD C 11.185 -3.580 -7.992 1.00 . A A . 21 GLU CD 1 1
17 17654 1 1 21 GLU CG C 10.104 -4.224 -7.146 1.00 . A A . 21 GLU CG 1 1
17 17655 1 1 21 GLU H H 7.716 -4.321 -5.800 1.00 . A A . 21 GLU H 1 1
17 17656 1 1 21 GLU HA H 7.886 -2.895 -8.259 1.00 . A A . 21 GLU HA 1 1
17 17657 1 1 21 GLU HB2 H 8.696 -5.733 -7.641 1.00 . A A . 21 GLU HB2 1 1
17 17658 1 1 21 GLU HB3 H 9.245 -4.780 -9.008 1.00 . A A . 21 GLU HB3 1 1
17 17659 1 1 21 GLU HG2 H 9.734 -3.491 -6.445 1.00 . A A . 21 GLU HG2 1 1
17 17660 1 1 21 GLU HG3 H 10.537 -5.052 -6.606 1.00 . A A . 21 GLU HG3 1 1
17 17661 1 1 21 GLU N N 7.292 -3.748 -6.473 1.00 . A A . 21 GLU N 1 1
17 17662 1 1 21 GLU O O 6.267 -4.099 -9.790 1.00 . A A . 21 GLU O 1 1
17 17663 1 1 21 GLU OE1 O 10.848 -3.009 -9.051 1.00 . A A . 21 GLU OE1 1 1
17 17664 1 1 21 GLU OE2 O 12.366 -3.647 -7.595 1.00 . A A . 21 GLU OE2 1 1
17 17665 1 1 22 TYR C C 3.642 -5.342 -8.806 1.00 . A A . 22 TYR C 1 1
17 17666 1 1 22 TYR CA C 4.868 -6.243 -8.750 1.00 . A A . 22 TYR CA 1 1
17 17667 1 1 22 TYR CB C 4.541 -7.540 -8.005 1.00 . A A . 22 TYR CB 1 1
17 17668 1 1 22 TYR CD1 C 6.988 -8.153 -8.204 1.00 . A A . 22 TYR CD1 1 1
17 17669 1 1 22 TYR CD2 C 5.689 -9.229 -6.519 1.00 . A A . 22 TYR CD2 1 1
17 17670 1 1 22 TYR CE1 C 8.102 -8.865 -7.806 1.00 . A A . 22 TYR CE1 1 1
17 17671 1 1 22 TYR CE2 C 6.800 -9.946 -6.116 1.00 . A A . 22 TYR CE2 1 1
17 17672 1 1 22 TYR CG C 5.763 -8.319 -7.567 1.00 . A A . 22 TYR CG 1 1
17 17673 1 1 22 TYR CZ C 8.004 -9.760 -6.763 1.00 . A A . 22 TYR CZ 1 1
17 17674 1 1 22 TYR H H 6.250 -5.828 -7.204 1.00 . A A . 22 TYR H 1 1
17 17675 1 1 22 TYR HA H 5.173 -6.482 -9.758 1.00 . A A . 22 TYR HA 1 1
17 17676 1 1 22 TYR HB2 H 3.965 -7.302 -7.123 1.00 . A A . 22 TYR HB2 1 1
17 17677 1 1 22 TYR HB3 H 3.956 -8.177 -8.651 1.00 . A A . 22 TYR HB3 1 1
17 17678 1 1 22 TYR HD1 H 7.062 -7.449 -9.021 1.00 . A A . 22 TYR HD1 1 1
17 17679 1 1 22 TYR HD2 H 4.745 -9.373 -6.013 1.00 . A A . 22 TYR HD2 1 1
17 17680 1 1 22 TYR HE1 H 9.045 -8.718 -8.313 1.00 . A A . 22 TYR HE1 1 1
17 17681 1 1 22 TYR HE2 H 6.723 -10.647 -5.299 1.00 . A A . 22 TYR HE2 1 1
17 17682 1 1 22 TYR HH H 9.664 -9.919 -5.806 1.00 . A A . 22 TYR HH 1 1
17 17683 1 1 22 TYR N N 5.971 -5.552 -8.103 1.00 . A A . 22 TYR N 1 1
17 17684 1 1 22 TYR O O 2.790 -5.490 -9.679 1.00 . A A . 22 TYR O 1 1
17 17685 1 1 22 TYR OH O 9.112 -10.471 -6.365 1.00 . A A . 22 TYR OH 1 1
17 17686 1 1 23 PHE C C 2.782 -2.192 -8.642 1.00 . A A . 23 PHE C 1 1
17 17687 1 1 23 PHE CA C 2.470 -3.445 -7.833 1.00 . A A . 23 PHE CA 1 1
17 17688 1 1 23 PHE CB C 2.152 -3.070 -6.385 1.00 . A A . 23 PHE CB 1 1
17 17689 1 1 23 PHE CD1 C -0.335 -3.395 -6.458 1.00 . A A . 23 PHE CD1 1 1
17 17690 1 1 23 PHE CD2 C 0.914 -4.580 -4.808 1.00 . A A . 23 PHE CD2 1 1
17 17691 1 1 23 PHE CE1 C -1.502 -3.968 -5.992 1.00 . A A . 23 PHE CE1 1 1
17 17692 1 1 23 PHE CE2 C -0.251 -5.157 -4.338 1.00 . A A . 23 PHE CE2 1 1
17 17693 1 1 23 PHE CG C 0.885 -3.693 -5.872 1.00 . A A . 23 PHE CG 1 1
17 17694 1 1 23 PHE CZ C -1.460 -4.850 -4.930 1.00 . A A . 23 PHE CZ 1 1
17 17695 1 1 23 PHE H H 4.294 -4.315 -7.216 1.00 . A A . 23 PHE H 1 1
17 17696 1 1 23 PHE HA H 1.607 -3.928 -8.267 1.00 . A A . 23 PHE HA 1 1
17 17697 1 1 23 PHE HB2 H 2.962 -3.394 -5.749 1.00 . A A . 23 PHE HB2 1 1
17 17698 1 1 23 PHE HB3 H 2.049 -1.998 -6.311 1.00 . A A . 23 PHE HB3 1 1
17 17699 1 1 23 PHE HD1 H -0.369 -2.705 -7.289 1.00 . A A . 23 PHE HD1 1 1
17 17700 1 1 23 PHE HD2 H 1.859 -4.822 -4.344 1.00 . A A . 23 PHE HD2 1 1
17 17701 1 1 23 PHE HE1 H -2.447 -3.726 -6.457 1.00 . A A . 23 PHE HE1 1 1
17 17702 1 1 23 PHE HE2 H -0.216 -5.846 -3.507 1.00 . A A . 23 PHE HE2 1 1
17 17703 1 1 23 PHE HZ H -2.371 -5.299 -4.563 1.00 . A A . 23 PHE HZ 1 1
17 17704 1 1 23 PHE N N 3.578 -4.385 -7.882 1.00 . A A . 23 PHE N 1 1
17 17705 1 1 23 PHE O O 1.885 -1.585 -9.227 1.00 . A A . 23 PHE O 1 1
17 17706 1 1 24 THR C C 4.322 -0.873 -10.950 1.00 . A A . 24 THR C 1 1
17 17707 1 1 24 THR CA C 4.456 -0.627 -9.443 1.00 . A A . 24 THR CA 1 1
17 17708 1 1 24 THR CB C 5.890 -0.206 -9.087 1.00 . A A . 24 THR CB 1 1
17 17709 1 1 24 THR CG2 C 6.965 -1.012 -9.783 1.00 . A A . 24 THR CG2 1 1
17 17710 1 1 24 THR H H 4.741 -2.333 -8.205 1.00 . A A . 24 THR H 1 1
17 17711 1 1 24 THR HA H 3.788 0.172 -9.169 1.00 . A A . 24 THR HA 1 1
17 17712 1 1 24 THR HB H 6.031 -0.322 -8.024 1.00 . A A . 24 THR HB 1 1
17 17713 1 1 24 THR HG1 H 5.823 1.709 -8.680 1.00 . A A . 24 THR HG1 1 1
17 17714 1 1 24 THR HG21 H 7.796 -1.159 -9.109 1.00 . A A . 24 THR HG21 1 1
17 17715 1 1 24 THR HG22 H 7.303 -0.480 -10.660 1.00 . A A . 24 THR HG22 1 1
17 17716 1 1 24 THR HG23 H 6.564 -1.970 -10.076 1.00 . A A . 24 THR HG23 1 1
17 17717 1 1 24 THR N N 4.056 -1.807 -8.683 1.00 . A A . 24 THR N 1 1
17 17718 1 1 24 THR O O 4.410 0.061 -11.747 1.00 . A A . 24 THR O 1 1
17 17719 1 1 24 THR OG1 O 6.100 1.156 -9.415 1.00 . A A . 24 THR OG1 1 1
17 17720 1 1 25 SER C C 2.662 -1.956 -13.344 1.00 . A A . 25 SER C 1 1
17 17721 1 1 25 SER CA C 3.959 -2.489 -12.737 1.00 . A A . 25 SER CA 1 1
17 17722 1 1 25 SER CB C 4.017 -4.009 -12.898 1.00 . A A . 25 SER CB 1 1
17 17723 1 1 25 SER H H 4.040 -2.835 -10.657 1.00 . A A . 25 SER H 1 1
17 17724 1 1 25 SER HA H 4.792 -2.050 -13.266 1.00 . A A . 25 SER HA 1 1
17 17725 1 1 25 SER HB2 H 4.608 -4.432 -12.099 1.00 . A A . 25 SER HB2 1 1
17 17726 1 1 25 SER HB3 H 3.015 -4.413 -12.859 1.00 . A A . 25 SER HB3 1 1
17 17727 1 1 25 SER HG H 5.108 -5.178 -14.030 1.00 . A A . 25 SER HG 1 1
17 17728 1 1 25 SER N N 4.088 -2.129 -11.332 1.00 . A A . 25 SER N 1 1
17 17729 1 1 25 SER O O 2.541 -1.863 -14.566 1.00 . A A . 25 SER O 1 1
17 17730 1 1 25 SER OG O 4.603 -4.369 -14.137 1.00 . A A . 25 SER OG 1 1
17 17731 1 1 26 GLN C C 0.224 0.365 -12.624 1.00 . A A . 26 GLN C 1 1
17 17732 1 1 26 GLN CA C 0.414 -1.102 -13.002 1.00 . A A . 26 GLN CA 1 1
17 17733 1 1 26 GLN CB C -0.797 -1.937 -12.538 1.00 . A A . 26 GLN CB 1 1
17 17734 1 1 26 GLN CD C 0.482 -3.707 -11.236 1.00 . A A . 26 GLN CD 1 1
17 17735 1 1 26 GLN CG C -0.637 -2.705 -11.227 1.00 . A A . 26 GLN CG 1 1
17 17736 1 1 26 GLN H H 1.827 -1.707 -11.536 1.00 . A A . 26 GLN H 1 1
17 17737 1 1 26 GLN HA H 0.462 -1.158 -14.080 1.00 . A A . 26 GLN HA 1 1
17 17738 1 1 26 GLN HB2 H -1.641 -1.273 -12.427 1.00 . A A . 26 GLN HB2 1 1
17 17739 1 1 26 GLN HB3 H -1.026 -2.656 -13.312 1.00 . A A . 26 GLN HB3 1 1
17 17740 1 1 26 GLN HE21 H -0.382 -4.685 -12.718 1.00 . A A . 26 GLN HE21 1 1
17 17741 1 1 26 GLN HE22 H 1.059 -5.366 -12.090 1.00 . A A . 26 GLN HE22 1 1
17 17742 1 1 26 GLN HG2 H -0.460 -2.026 -10.426 1.00 . A A . 26 GLN HG2 1 1
17 17743 1 1 26 GLN HG3 H -1.558 -3.235 -11.035 1.00 . A A . 26 GLN HG3 1 1
17 17744 1 1 26 GLN N N 1.685 -1.620 -12.502 1.00 . A A . 26 GLN N 1 1
17 17745 1 1 26 GLN NE2 N 0.399 -4.665 -12.127 1.00 . A A . 26 GLN NE2 1 1
17 17746 1 1 26 GLN O O -0.541 1.081 -13.269 1.00 . A A . 26 GLN O 1 1
17 17747 1 1 26 GLN OE1 O 1.400 -3.640 -10.419 1.00 . A A . 26 GLN OE1 1 1
17 17748 1 1 27 GLY C C 0.653 2.414 -9.724 1.00 . A A . 27 GLY C 1 1
17 17749 1 1 27 GLY CA C 0.851 2.216 -11.214 1.00 . A A . 27 GLY CA 1 1
17 17750 1 1 27 GLY H H 1.554 0.214 -11.131 1.00 . A A . 27 GLY H 1 1
17 17751 1 1 27 GLY HA2 H 1.759 2.718 -11.510 1.00 . A A . 27 GLY HA2 1 1
17 17752 1 1 27 GLY HA3 H 0.020 2.667 -11.737 1.00 . A A . 27 GLY HA3 1 1
17 17753 1 1 27 GLY N N 0.943 0.820 -11.604 1.00 . A A . 27 GLY N 1 1
17 17754 1 1 27 GLY O O -0.236 3.156 -9.305 1.00 . A A . 27 GLY O 1 1
17 17755 1 1 28 LEU C C 2.591 2.736 -6.935 1.00 . A A . 28 LEU C 1 1
17 17756 1 1 28 LEU CA C 1.422 1.920 -7.478 1.00 . A A . 28 LEU CA 1 1
17 17757 1 1 28 LEU CB C 1.387 0.545 -6.816 1.00 . A A . 28 LEU CB 1 1
17 17758 1 1 28 LEU CD1 C -0.036 1.051 -4.822 1.00 . A A . 28 LEU CD1 1 1
17 17759 1 1 28 LEU CD2 C -1.108 0.478 -7.008 1.00 . A A . 28 LEU CD2 1 1
17 17760 1 1 28 LEU CG C 0.081 0.225 -6.094 1.00 . A A . 28 LEU CG 1 1
17 17761 1 1 28 LEU H H 2.192 1.212 -9.312 1.00 . A A . 28 LEU H 1 1
17 17762 1 1 28 LEU HA H 0.504 2.440 -7.249 1.00 . A A . 28 LEU HA 1 1
17 17763 1 1 28 LEU HB2 H 1.547 -0.202 -7.577 1.00 . A A . 28 LEU HB2 1 1
17 17764 1 1 28 LEU HB3 H 2.194 0.487 -6.103 1.00 . A A . 28 LEU HB3 1 1
17 17765 1 1 28 LEU HD11 H -1.072 1.295 -4.644 1.00 . A A . 28 LEU HD11 1 1
17 17766 1 1 28 LEU HD12 H 0.534 1.964 -4.931 1.00 . A A . 28 LEU HD12 1 1
17 17767 1 1 28 LEU HD13 H 0.349 0.485 -3.987 1.00 . A A . 28 LEU HD13 1 1
17 17768 1 1 28 LEU HD21 H -1.775 1.190 -6.543 1.00 . A A . 28 LEU HD21 1 1
17 17769 1 1 28 LEU HD22 H -1.635 -0.449 -7.179 1.00 . A A . 28 LEU HD22 1 1
17 17770 1 1 28 LEU HD23 H -0.761 0.874 -7.950 1.00 . A A . 28 LEU HD23 1 1
17 17771 1 1 28 LEU HG H 0.077 -0.820 -5.822 1.00 . A A . 28 LEU HG 1 1
17 17772 1 1 28 LEU N N 1.503 1.786 -8.924 1.00 . A A . 28 LEU N 1 1
17 17773 1 1 28 LEU O O 3.108 2.457 -5.853 1.00 . A A . 28 LEU O 1 1
17 17774 1 1 29 GLN C C 3.489 5.916 -6.653 1.00 . A A . 29 GLN C 1 1
17 17775 1 1 29 GLN CA C 4.066 4.644 -7.260 1.00 . A A . 29 GLN CA 1 1
17 17776 1 1 29 GLN CB C 4.967 4.988 -8.447 1.00 . A A . 29 GLN CB 1 1
17 17777 1 1 29 GLN CD C 5.185 6.146 -10.682 1.00 . A A . 29 GLN CD 1 1
17 17778 1 1 29 GLN CG C 4.262 5.777 -9.538 1.00 . A A . 29 GLN CG 1 1
17 17779 1 1 29 GLN H H 2.521 3.943 -8.526 1.00 . A A . 29 GLN H 1 1
17 17780 1 1 29 GLN HA H 4.646 4.127 -6.510 1.00 . A A . 29 GLN HA 1 1
17 17781 1 1 29 GLN HB2 H 5.803 5.574 -8.091 1.00 . A A . 29 GLN HB2 1 1
17 17782 1 1 29 GLN HB3 H 5.340 4.071 -8.878 1.00 . A A . 29 GLN HB3 1 1
17 17783 1 1 29 GLN HE21 H 5.333 8.006 -9.996 1.00 . A A . 29 GLN HE21 1 1
17 17784 1 1 29 GLN HE22 H 6.223 7.664 -11.437 1.00 . A A . 29 GLN HE22 1 1
17 17785 1 1 29 GLN HG2 H 3.451 5.180 -9.927 1.00 . A A . 29 GLN HG2 1 1
17 17786 1 1 29 GLN HG3 H 3.865 6.685 -9.109 1.00 . A A . 29 GLN HG3 1 1
17 17787 1 1 29 GLN N N 2.985 3.762 -7.682 1.00 . A A . 29 GLN N 1 1
17 17788 1 1 29 GLN NE2 N 5.626 7.398 -10.708 1.00 . A A . 29 GLN NE2 1 1
17 17789 1 1 29 GLN O O 4.079 6.516 -5.755 1.00 . A A . 29 GLN O 1 1
17 17790 1 1 29 GLN OE1 O 5.500 5.314 -11.534 1.00 . A A . 29 GLN OE1 1 1
17 17791 1 1 30 SER C C 0.348 7.026 -5.907 1.00 . A A . 30 SER C 1 1
17 17792 1 1 30 SER CA C 1.613 7.468 -6.624 1.00 . A A . 30 SER CA 1 1
17 17793 1 1 30 SER CB C 1.265 8.435 -7.759 1.00 . A A . 30 SER CB 1 1
17 17794 1 1 30 SER H H 1.890 5.764 -7.839 1.00 . A A . 30 SER H 1 1
17 17795 1 1 30 SER HA H 2.256 7.965 -5.919 1.00 . A A . 30 SER HA 1 1
17 17796 1 1 30 SER HB2 H 0.298 8.178 -8.164 1.00 . A A . 30 SER HB2 1 1
17 17797 1 1 30 SER HB3 H 1.238 9.443 -7.375 1.00 . A A . 30 SER HB3 1 1
17 17798 1 1 30 SER HG H 2.104 9.113 -9.394 1.00 . A A . 30 SER HG 1 1
17 17799 1 1 30 SER N N 2.316 6.304 -7.141 1.00 . A A . 30 SER N 1 1
17 17800 1 1 30 SER O O -0.595 6.554 -6.538 1.00 . A A . 30 SER O 1 1
17 17801 1 1 30 SER OG O 2.226 8.370 -8.798 1.00 . A A . 30 SER OG 1 1
17 17802 1 1 31 ILE C C -2.126 7.161 -4.398 1.00 . A A . 31 ILE C 1 1
17 17803 1 1 31 ILE CA C -0.799 6.720 -3.778 1.00 . A A . 31 ILE CA 1 1
17 17804 1 1 31 ILE CB C -0.703 7.233 -2.326 1.00 . A A . 31 ILE CB 1 1
17 17805 1 1 31 ILE CD1 C -0.980 5.662 -0.344 1.00 . A A . 31 ILE CD1 1 1
17 17806 1 1 31 ILE CG1 C -1.669 6.458 -1.431 1.00 . A A . 31 ILE CG1 1 1
17 17807 1 1 31 ILE CG2 C -0.990 8.725 -2.258 1.00 . A A . 31 ILE CG2 1 1
17 17808 1 1 31 ILE H H 1.132 7.516 -4.133 1.00 . A A . 31 ILE H 1 1
17 17809 1 1 31 ILE HA H -0.780 5.642 -3.742 1.00 . A A . 31 ILE HA 1 1
17 17810 1 1 31 ILE HB H 0.307 7.072 -1.979 1.00 . A A . 31 ILE HB 1 1
17 17811 1 1 31 ILE HD11 H -0.061 5.246 -0.731 1.00 . A A . 31 ILE HD11 1 1
17 17812 1 1 31 ILE HD12 H -1.628 4.862 -0.019 1.00 . A A . 31 ILE HD12 1 1
17 17813 1 1 31 ILE HD13 H -0.759 6.309 0.491 1.00 . A A . 31 ILE HD13 1 1
17 17814 1 1 31 ILE HG12 H -2.347 7.152 -0.955 1.00 . A A . 31 ILE HG12 1 1
17 17815 1 1 31 ILE HG13 H -2.236 5.767 -2.038 1.00 . A A . 31 ILE HG13 1 1
17 17816 1 1 31 ILE HG21 H -0.239 9.261 -2.818 1.00 . A A . 31 ILE HG21 1 1
17 17817 1 1 31 ILE HG22 H -0.971 9.048 -1.227 1.00 . A A . 31 ILE HG22 1 1
17 17818 1 1 31 ILE HG23 H -1.964 8.919 -2.681 1.00 . A A . 31 ILE HG23 1 1
17 17819 1 1 31 ILE N N 0.341 7.151 -4.582 1.00 . A A . 31 ILE N 1 1
17 17820 1 1 31 ILE O O -3.157 6.518 -4.208 1.00 . A A . 31 ILE O 1 1
17 17821 1 1 32 TYR C C -3.851 7.727 -6.767 1.00 . A A . 32 TYR C 1 1
17 17822 1 1 32 TYR CA C -3.293 8.762 -5.796 1.00 . A A . 32 TYR CA 1 1
17 17823 1 1 32 TYR CB C -2.997 10.068 -6.533 1.00 . A A . 32 TYR CB 1 1
17 17824 1 1 32 TYR CD1 C -4.229 11.580 -4.936 1.00 . A A . 32 TYR CD1 1 1
17 17825 1 1 32 TYR CD2 C -4.736 11.746 -7.259 1.00 . A A . 32 TYR CD2 1 1
17 17826 1 1 32 TYR CE1 C -5.151 12.571 -4.660 1.00 . A A . 32 TYR CE1 1 1
17 17827 1 1 32 TYR CE2 C -5.661 12.738 -6.991 1.00 . A A . 32 TYR CE2 1 1
17 17828 1 1 32 TYR CG C -4.001 11.157 -6.238 1.00 . A A . 32 TYR CG 1 1
17 17829 1 1 32 TYR CZ C -5.864 13.146 -5.690 1.00 . A A . 32 TYR CZ 1 1
17 17830 1 1 32 TYR H H -1.246 8.736 -5.264 1.00 . A A . 32 TYR H 1 1
17 17831 1 1 32 TYR HA H -4.031 8.952 -5.031 1.00 . A A . 32 TYR HA 1 1
17 17832 1 1 32 TYR HB2 H -2.021 10.427 -6.241 1.00 . A A . 32 TYR HB2 1 1
17 17833 1 1 32 TYR HB3 H -3.007 9.885 -7.597 1.00 . A A . 32 TYR HB3 1 1
17 17834 1 1 32 TYR HD1 H -3.668 11.127 -4.131 1.00 . A A . 32 TYR HD1 1 1
17 17835 1 1 32 TYR HD2 H -4.573 11.422 -8.276 1.00 . A A . 32 TYR HD2 1 1
17 17836 1 1 32 TYR HE1 H -5.310 12.891 -3.640 1.00 . A A . 32 TYR HE1 1 1
17 17837 1 1 32 TYR HE2 H -6.219 13.188 -7.798 1.00 . A A . 32 TYR HE2 1 1
17 17838 1 1 32 TYR HH H -7.476 13.777 -4.855 1.00 . A A . 32 TYR HH 1 1
17 17839 1 1 32 TYR N N -2.093 8.261 -5.141 1.00 . A A . 32 TYR N 1 1
17 17840 1 1 32 TYR O O -5.029 7.771 -7.123 1.00 . A A . 32 TYR O 1 1
17 17841 1 1 32 TYR OH O -6.785 14.132 -5.418 1.00 . A A . 32 TYR OH 1 1
17 17842 1 1 33 HIS C C -4.062 4.572 -7.339 1.00 . A A . 33 HIS C 1 1
17 17843 1 1 33 HIS CA C -3.430 5.737 -8.100 1.00 . A A . 33 HIS CA 1 1
17 17844 1 1 33 HIS CB C -2.244 5.235 -8.926 1.00 . A A . 33 HIS CB 1 1
17 17845 1 1 33 HIS CD2 C -2.678 4.254 -11.290 1.00 . A A . 33 HIS CD2 1 1
17 17846 1 1 33 HIS CE1 C -3.262 2.226 -10.692 1.00 . A A . 33 HIS CE1 1 1
17 17847 1 1 33 HIS CG C -2.618 4.195 -9.937 1.00 . A A . 33 HIS CG 1 1
17 17848 1 1 33 HIS H H -2.075 6.795 -6.864 1.00 . A A . 33 HIS H 1 1
17 17849 1 1 33 HIS HA H -4.169 6.157 -8.766 1.00 . A A . 33 HIS HA 1 1
17 17850 1 1 33 HIS HB2 H -1.802 6.067 -9.452 1.00 . A A . 33 HIS HB2 1 1
17 17851 1 1 33 HIS HB3 H -1.509 4.803 -8.262 1.00 . A A . 33 HIS HB3 1 1
17 17852 1 1 33 HIS HD1 H -3.047 2.555 -8.684 1.00 . A A . 33 HIS HD1 1 1
17 17853 1 1 33 HIS HD2 H -2.451 5.113 -11.905 1.00 . A A . 33 HIS HD2 1 1
17 17854 1 1 33 HIS HE1 H -3.579 1.195 -10.731 1.00 . A A . 33 HIS HE1 1 1
17 17855 1 1 33 HIS HE2 H -3.211 2.762 -12.670 1.00 . A A . 33 HIS HE2 1 1
17 17856 1 1 33 HIS N N -3.005 6.788 -7.186 1.00 . A A . 33 HIS N 1 1
17 17857 1 1 33 HIS ND1 N -2.990 2.912 -9.596 1.00 . A A . 33 HIS ND1 1 1
17 17858 1 1 33 HIS NE2 N -3.079 3.018 -11.732 1.00 . A A . 33 HIS NE2 1 1
17 17859 1 1 33 HIS O O -4.784 3.762 -7.921 1.00 . A A . 33 HIS O 1 1
17 17860 1 1 34 LEU C C -5.357 3.964 -4.211 1.00 . A A . 34 LEU C 1 1
17 17861 1 1 34 LEU CA C -4.336 3.425 -5.210 1.00 . A A . 34 LEU CA 1 1
17 17862 1 1 34 LEU CB C -3.218 2.703 -4.465 1.00 . A A . 34 LEU CB 1 1
17 17863 1 1 34 LEU CD1 C -1.292 2.961 -2.880 1.00 . A A . 34 LEU CD1 1 1
17 17864 1 1 34 LEU CD2 C -1.084 3.766 -5.240 1.00 . A A . 34 LEU CD2 1 1
17 17865 1 1 34 LEU CG C -2.027 3.577 -4.061 1.00 . A A . 34 LEU CG 1 1
17 17866 1 1 34 LEU H H -3.207 5.164 -5.625 1.00 . A A . 34 LEU H 1 1
17 17867 1 1 34 LEU HA H -4.831 2.724 -5.865 1.00 . A A . 34 LEU HA 1 1
17 17868 1 1 34 LEU HB2 H -3.634 2.265 -3.572 1.00 . A A . 34 LEU HB2 1 1
17 17869 1 1 34 LEU HB3 H -2.856 1.911 -5.098 1.00 . A A . 34 LEU HB3 1 1
17 17870 1 1 34 LEU HD11 H -0.231 3.115 -2.996 1.00 . A A . 34 LEU HD11 1 1
17 17871 1 1 34 LEU HD12 H -1.500 1.901 -2.839 1.00 . A A . 34 LEU HD12 1 1
17 17872 1 1 34 LEU HD13 H -1.625 3.429 -1.965 1.00 . A A . 34 LEU HD13 1 1
17 17873 1 1 34 LEU HD21 H -0.068 3.843 -4.880 1.00 . A A . 34 LEU HD21 1 1
17 17874 1 1 34 LEU HD22 H -1.347 4.668 -5.769 1.00 . A A . 34 LEU HD22 1 1
17 17875 1 1 34 LEU HD23 H -1.166 2.921 -5.907 1.00 . A A . 34 LEU HD23 1 1
17 17876 1 1 34 LEU HG H -2.385 4.552 -3.758 1.00 . A A . 34 LEU HG 1 1
17 17877 1 1 34 LEU N N -3.785 4.490 -6.039 1.00 . A A . 34 LEU N 1 1
17 17878 1 1 34 LEU O O -5.736 3.271 -3.266 1.00 . A A . 34 LEU O 1 1
17 17879 1 1 35 GLN C C -8.090 5.048 -3.547 1.00 . A A . 35 GLN C 1 1
17 17880 1 1 35 GLN CA C -6.776 5.820 -3.540 1.00 . A A . 35 GLN CA 1 1
17 17881 1 1 35 GLN CB C -7.024 7.268 -3.966 1.00 . A A . 35 GLN CB 1 1
17 17882 1 1 35 GLN CD C -6.914 9.110 -2.242 1.00 . A A . 35 GLN CD 1 1
17 17883 1 1 35 GLN CG C -7.786 8.080 -2.932 1.00 . A A . 35 GLN CG 1 1
17 17884 1 1 35 GLN H H -5.462 5.698 -5.191 1.00 . A A . 35 GLN H 1 1
17 17885 1 1 35 GLN HA H -6.372 5.812 -2.539 1.00 . A A . 35 GLN HA 1 1
17 17886 1 1 35 GLN HB2 H -6.074 7.749 -4.142 1.00 . A A . 35 GLN HB2 1 1
17 17887 1 1 35 GLN HB3 H -7.594 7.269 -4.884 1.00 . A A . 35 GLN HB3 1 1
17 17888 1 1 35 GLN HE21 H -5.739 7.675 -1.527 1.00 . A A . 35 GLN HE21 1 1
17 17889 1 1 35 GLN HE22 H -5.299 9.289 -1.097 1.00 . A A . 35 GLN HE22 1 1
17 17890 1 1 35 GLN HG2 H -8.601 8.589 -3.424 1.00 . A A . 35 GLN HG2 1 1
17 17891 1 1 35 GLN HG3 H -8.180 7.406 -2.186 1.00 . A A . 35 GLN HG3 1 1
17 17892 1 1 35 GLN N N -5.798 5.197 -4.423 1.00 . A A . 35 GLN N 1 1
17 17893 1 1 35 GLN NE2 N -5.880 8.644 -1.552 1.00 . A A . 35 GLN NE2 1 1
17 17894 1 1 35 GLN O O -8.877 5.136 -2.604 1.00 . A A . 35 GLN O 1 1
17 17895 1 1 35 GLN OE1 O -7.167 10.312 -2.329 1.00 . A A . 35 GLN OE1 1 1
17 17896 1 1 36 ASN C C -9.246 2.045 -5.009 1.00 . A A . 36 ASN C 1 1
17 17897 1 1 36 ASN CA C -9.552 3.518 -4.747 1.00 . A A . 36 ASN CA 1 1
17 17898 1 1 36 ASN CB C -10.415 4.076 -5.878 1.00 . A A . 36 ASN CB 1 1
17 17899 1 1 36 ASN CG C -11.286 5.229 -5.426 1.00 . A A . 36 ASN CG 1 1
17 17900 1 1 36 ASN H H -7.665 4.269 -5.338 1.00 . A A . 36 ASN H 1 1
17 17901 1 1 36 ASN HA H -10.094 3.598 -3.816 1.00 . A A . 36 ASN HA 1 1
17 17902 1 1 36 ASN HB2 H -9.774 4.427 -6.672 1.00 . A A . 36 ASN HB2 1 1
17 17903 1 1 36 ASN HB3 H -11.054 3.291 -6.256 1.00 . A A . 36 ASN HB3 1 1
17 17904 1 1 36 ASN HD21 H -10.130 6.513 -6.410 1.00 . A A . 36 ASN HD21 1 1
17 17905 1 1 36 ASN HD22 H -11.470 7.201 -5.568 1.00 . A A . 36 ASN HD22 1 1
17 17906 1 1 36 ASN N N -8.328 4.299 -4.618 1.00 . A A . 36 ASN N 1 1
17 17907 1 1 36 ASN ND2 N -10.926 6.437 -5.843 1.00 . A A . 36 ASN ND2 1 1
17 17908 1 1 36 ASN O O -10.113 1.295 -5.456 1.00 . A A . 36 ASN O 1 1
17 17909 1 1 36 ASN OD1 O -12.269 5.037 -4.711 1.00 . A A . 36 ASN OD1 1 1
17 17910 1 1 37 LEU C C -7.964 -0.597 -3.726 1.00 . A A . 37 LEU C 1 1
17 17911 1 1 37 LEU CA C -7.607 0.251 -4.941 1.00 . A A . 37 LEU CA 1 1
17 17912 1 1 37 LEU CB C -6.103 0.168 -5.214 1.00 . A A . 37 LEU CB 1 1
17 17913 1 1 37 LEU CD1 C -4.655 0.514 -7.230 1.00 . A A . 37 LEU CD1 1 1
17 17914 1 1 37 LEU CD2 C -5.241 -1.807 -6.496 1.00 . A A . 37 LEU CD2 1 1
17 17915 1 1 37 LEU CG C -5.722 -0.366 -6.596 1.00 . A A . 37 LEU CG 1 1
17 17916 1 1 37 LEU H H -7.358 2.274 -4.379 1.00 . A A . 37 LEU H 1 1
17 17917 1 1 37 LEU HA H -8.143 -0.126 -5.799 1.00 . A A . 37 LEU HA 1 1
17 17918 1 1 37 LEU HB2 H -5.685 1.158 -5.107 1.00 . A A . 37 LEU HB2 1 1
17 17919 1 1 37 LEU HB3 H -5.658 -0.474 -4.470 1.00 . A A . 37 LEU HB3 1 1
17 17920 1 1 37 LEU HD11 H -4.248 0.018 -8.098 1.00 . A A . 37 LEU HD11 1 1
17 17921 1 1 37 LEU HD12 H -3.867 0.696 -6.515 1.00 . A A . 37 LEU HD12 1 1
17 17922 1 1 37 LEU HD13 H -5.096 1.455 -7.528 1.00 . A A . 37 LEU HD13 1 1
17 17923 1 1 37 LEU HD21 H -4.402 -1.862 -5.819 1.00 . A A . 37 LEU HD21 1 1
17 17924 1 1 37 LEU HD22 H -4.937 -2.154 -7.473 1.00 . A A . 37 LEU HD22 1 1
17 17925 1 1 37 LEU HD23 H -6.042 -2.429 -6.128 1.00 . A A . 37 LEU HD23 1 1
17 17926 1 1 37 LEU HG H -6.593 -0.348 -7.235 1.00 . A A . 37 LEU HG 1 1
17 17927 1 1 37 LEU N N -8.009 1.635 -4.738 1.00 . A A . 37 LEU N 1 1
17 17928 1 1 37 LEU O O -7.824 -0.157 -2.584 1.00 . A A . 37 LEU O 1 1
17 17929 1 1 38 THR C C -8.142 -4.076 -3.082 1.00 . A A . 38 THR C 1 1
17 17930 1 1 38 THR CA C -8.808 -2.725 -2.910 1.00 . A A . 38 THR CA 1 1
17 17931 1 1 38 THR CB C -10.322 -2.922 -2.899 1.00 . A A . 38 THR CB 1 1
17 17932 1 1 38 THR CG2 C -10.911 -2.914 -1.509 1.00 . A A . 38 THR CG2 1 1
17 17933 1 1 38 THR H H -8.517 -2.107 -4.910 1.00 . A A . 38 THR H 1 1
17 17934 1 1 38 THR HA H -8.497 -2.293 -1.969 1.00 . A A . 38 THR HA 1 1
17 17935 1 1 38 THR HB H -10.550 -3.884 -3.347 1.00 . A A . 38 THR HB 1 1
17 17936 1 1 38 THR HG1 H -11.731 -2.282 -4.099 1.00 . A A . 38 THR HG1 1 1
17 17937 1 1 38 THR HG21 H -10.722 -3.866 -1.035 1.00 . A A . 38 THR HG21 1 1
17 17938 1 1 38 THR HG22 H -11.975 -2.745 -1.570 1.00 . A A . 38 THR HG22 1 1
17 17939 1 1 38 THR HG23 H -10.451 -2.126 -0.931 1.00 . A A . 38 THR HG23 1 1
17 17940 1 1 38 THR N N -8.426 -1.814 -3.979 1.00 . A A . 38 THR N 1 1
17 17941 1 1 38 THR O O -7.421 -4.304 -4.053 1.00 . A A . 38 THR O 1 1
17 17942 1 1 38 THR OG1 O -10.968 -1.911 -3.651 1.00 . A A . 38 THR OG1 1 1
17 17943 1 1 39 ILE C C -8.379 -6.947 -3.574 1.00 . A A . 39 ILE C 1 1
17 17944 1 1 39 ILE CA C -7.912 -6.337 -2.266 1.00 . A A . 39 ILE CA 1 1
17 17945 1 1 39 ILE CB C -8.378 -7.220 -1.098 1.00 . A A . 39 ILE CB 1 1
17 17946 1 1 39 ILE CD1 C -6.310 -8.598 -0.552 1.00 . A A . 39 ILE CD1 1 1
17 17947 1 1 39 ILE CG1 C -7.692 -8.586 -1.166 1.00 . A A . 39 ILE CG1 1 1
17 17948 1 1 39 ILE CG2 C -9.891 -7.373 -1.113 1.00 . A A . 39 ILE CG2 1 1
17 17949 1 1 39 ILE H H -9.037 -4.759 -1.430 1.00 . A A . 39 ILE H 1 1
17 17950 1 1 39 ILE HA H -6.835 -6.292 -2.258 1.00 . A A . 39 ILE HA 1 1
17 17951 1 1 39 ILE HB H -8.104 -6.730 -0.179 1.00 . A A . 39 ILE HB 1 1
17 17952 1 1 39 ILE HD11 H -6.146 -7.673 -0.020 1.00 . A A . 39 ILE HD11 1 1
17 17953 1 1 39 ILE HD12 H -5.570 -8.700 -1.332 1.00 . A A . 39 ILE HD12 1 1
17 17954 1 1 39 ILE HD13 H -6.227 -9.428 0.134 1.00 . A A . 39 ILE HD13 1 1
17 17955 1 1 39 ILE HG12 H -8.295 -9.312 -0.643 1.00 . A A . 39 ILE HG12 1 1
17 17956 1 1 39 ILE HG13 H -7.597 -8.882 -2.202 1.00 . A A . 39 ILE HG13 1 1
17 17957 1 1 39 ILE HG21 H -10.243 -7.584 -0.115 1.00 . A A . 39 ILE HG21 1 1
17 17958 1 1 39 ILE HG22 H -10.165 -8.186 -1.771 1.00 . A A . 39 ILE HG22 1 1
17 17959 1 1 39 ILE HG23 H -10.341 -6.457 -1.467 1.00 . A A . 39 ILE HG23 1 1
17 17960 1 1 39 ILE N N -8.425 -4.986 -2.161 1.00 . A A . 39 ILE N 1 1
17 17961 1 1 39 ILE O O -7.658 -7.703 -4.223 1.00 . A A . 39 ILE O 1 1
17 17962 1 1 40 GLU C C -9.194 -6.766 -6.372 1.00 . A A . 40 GLU C 1 1
17 17963 1 1 40 GLU CA C -10.162 -7.019 -5.225 1.00 . A A . 40 GLU CA 1 1
17 17964 1 1 40 GLU CB C -11.485 -6.298 -5.494 1.00 . A A . 40 GLU CB 1 1
17 17965 1 1 40 GLU CD C -13.391 -7.739 -4.674 1.00 . A A . 40 GLU CD 1 1
17 17966 1 1 40 GLU CG C -12.529 -6.520 -4.412 1.00 . A A . 40 GLU CG 1 1
17 17967 1 1 40 GLU H H -10.095 -5.942 -3.408 1.00 . A A . 40 GLU H 1 1
17 17968 1 1 40 GLU HA H -10.344 -8.078 -5.143 1.00 . A A . 40 GLU HA 1 1
17 17969 1 1 40 GLU HB2 H -11.294 -5.238 -5.567 1.00 . A A . 40 GLU HB2 1 1
17 17970 1 1 40 GLU HB3 H -11.887 -6.648 -6.431 1.00 . A A . 40 GLU HB3 1 1
17 17971 1 1 40 GLU HG2 H -12.027 -6.649 -3.465 1.00 . A A . 40 GLU HG2 1 1
17 17972 1 1 40 GLU HG3 H -13.168 -5.650 -4.364 1.00 . A A . 40 GLU HG3 1 1
17 17973 1 1 40 GLU N N -9.586 -6.564 -3.970 1.00 . A A . 40 GLU N 1 1
17 17974 1 1 40 GLU O O -8.990 -7.622 -7.234 1.00 . A A . 40 GLU O 1 1
17 17975 1 1 40 GLU OE1 O -12.898 -8.686 -5.322 1.00 . A A . 40 GLU OE1 1 1
17 17976 1 1 40 GLU OE2 O -14.558 -7.747 -4.230 1.00 . A A . 40 GLU OE2 1 1
17 17977 1 1 41 ASP C C -6.237 -5.748 -7.049 1.00 . A A . 41 ASP C 1 1
17 17978 1 1 41 ASP CA C -7.622 -5.208 -7.390 1.00 . A A . 41 ASP CA 1 1
17 17979 1 1 41 ASP CB C -7.572 -3.687 -7.542 1.00 . A A . 41 ASP CB 1 1
17 17980 1 1 41 ASP CG C -8.521 -3.183 -8.610 1.00 . A A . 41 ASP CG 1 1
17 17981 1 1 41 ASP H H -8.789 -4.949 -5.643 1.00 . A A . 41 ASP H 1 1
17 17982 1 1 41 ASP HA H -7.945 -5.645 -8.323 1.00 . A A . 41 ASP HA 1 1
17 17983 1 1 41 ASP HB2 H -7.839 -3.228 -6.601 1.00 . A A . 41 ASP HB2 1 1
17 17984 1 1 41 ASP HB3 H -6.567 -3.392 -7.809 1.00 . A A . 41 ASP HB3 1 1
17 17985 1 1 41 ASP N N -8.586 -5.584 -6.363 1.00 . A A . 41 ASP N 1 1
17 17986 1 1 41 ASP O O -5.439 -6.045 -7.939 1.00 . A A . 41 ASP O 1 1
17 17987 1 1 41 ASP OD1 O -9.529 -3.869 -8.879 1.00 . A A . 41 ASP OD1 1 1
17 17988 1 1 41 ASP OD2 O -8.256 -2.102 -9.177 1.00 . A A . 41 ASP OD2 1 1
17 17989 1 1 42 LEU C C -4.584 -7.884 -5.666 1.00 . A A . 42 LEU C 1 1
17 17990 1 1 42 LEU CA C -4.684 -6.413 -5.297 1.00 . A A . 42 LEU CA 1 1
17 17991 1 1 42 LEU CB C -4.533 -6.244 -3.779 1.00 . A A . 42 LEU CB 1 1
17 17992 1 1 42 LEU CD1 C -3.573 -4.571 -2.177 1.00 . A A . 42 LEU CD1 1 1
17 17993 1 1 42 LEU CD2 C -4.583 -3.755 -4.308 1.00 . A A . 42 LEU CD2 1 1
17 17994 1 1 42 LEU CG C -4.656 -4.815 -3.213 1.00 . A A . 42 LEU CG 1 1
17 17995 1 1 42 LEU H H -6.639 -5.642 -5.096 1.00 . A A . 42 LEU H 1 1
17 17996 1 1 42 LEU HA H -3.893 -5.872 -5.796 1.00 . A A . 42 LEU HA 1 1
17 17997 1 1 42 LEU HB2 H -5.288 -6.851 -3.304 1.00 . A A . 42 LEU HB2 1 1
17 17998 1 1 42 LEU HB3 H -3.565 -6.628 -3.499 1.00 . A A . 42 LEU HB3 1 1
17 17999 1 1 42 LEU HD11 H -2.774 -5.284 -2.315 1.00 . A A . 42 LEU HD11 1 1
17 18000 1 1 42 LEU HD12 H -3.991 -4.686 -1.187 1.00 . A A . 42 LEU HD12 1 1
17 18001 1 1 42 LEU HD13 H -3.185 -3.570 -2.290 1.00 . A A . 42 LEU HD13 1 1
17 18002 1 1 42 LEU HD21 H -5.476 -3.804 -4.911 1.00 . A A . 42 LEU HD21 1 1
17 18003 1 1 42 LEU HD22 H -3.717 -3.936 -4.930 1.00 . A A . 42 LEU HD22 1 1
17 18004 1 1 42 LEU HD23 H -4.507 -2.777 -3.858 1.00 . A A . 42 LEU HD23 1 1
17 18005 1 1 42 LEU HG H -5.610 -4.716 -2.715 1.00 . A A . 42 LEU HG 1 1
17 18006 1 1 42 LEU N N -5.958 -5.875 -5.755 1.00 . A A . 42 LEU N 1 1
17 18007 1 1 42 LEU O O -3.520 -8.376 -6.040 1.00 . A A . 42 LEU O 1 1
17 18008 1 1 43 GLY C C -5.855 -10.169 -7.453 1.00 . A A . 43 GLY C 1 1
17 18009 1 1 43 GLY CA C -5.761 -9.974 -5.949 1.00 . A A . 43 GLY CA 1 1
17 18010 1 1 43 GLY H H -6.537 -8.121 -5.297 1.00 . A A . 43 GLY H 1 1
17 18011 1 1 43 GLY HA2 H -4.866 -10.459 -5.590 1.00 . A A . 43 GLY HA2 1 1
17 18012 1 1 43 GLY HA3 H -6.619 -10.434 -5.483 1.00 . A A . 43 GLY HA3 1 1
17 18013 1 1 43 GLY N N -5.716 -8.576 -5.579 1.00 . A A . 43 GLY N 1 1
17 18014 1 1 43 GLY O O -5.954 -11.299 -7.931 1.00 . A A . 43 GLY O 1 1
17 18015 1 1 44 ALA C C -4.467 -9.336 -10.187 1.00 . A A . 44 ALA C 1 1
17 18016 1 1 44 ALA CA C -5.873 -9.134 -9.654 1.00 . A A . 44 ALA CA 1 1
17 18017 1 1 44 ALA CB C -6.489 -7.869 -10.234 1.00 . A A . 44 ALA CB 1 1
17 18018 1 1 44 ALA H H -5.726 -8.193 -7.776 1.00 . A A . 44 ALA H 1 1
17 18019 1 1 44 ALA HA H -6.488 -9.974 -9.940 1.00 . A A . 44 ALA HA 1 1
17 18020 1 1 44 ALA HB1 H -5.836 -7.030 -10.041 1.00 . A A . 44 ALA HB1 1 1
17 18021 1 1 44 ALA HB2 H -7.449 -7.690 -9.771 1.00 . A A . 44 ALA HB2 1 1
17 18022 1 1 44 ALA HB3 H -6.619 -7.987 -11.299 1.00 . A A . 44 ALA HB3 1 1
17 18023 1 1 44 ALA N N -5.836 -9.066 -8.203 1.00 . A A . 44 ALA N 1 1
17 18024 1 1 44 ALA O O -4.235 -10.151 -11.080 1.00 . A A . 44 ALA O 1 1
17 18025 1 1 45 LEU C C -1.576 -10.136 -9.702 1.00 . A A . 45 LEU C 1 1
17 18026 1 1 45 LEU CA C -2.128 -8.733 -9.946 1.00 . A A . 45 LEU CA 1 1
17 18027 1 1 45 LEU CB C -1.348 -7.715 -9.123 1.00 . A A . 45 LEU CB 1 1
17 18028 1 1 45 LEU CD1 C -0.147 -5.574 -9.146 1.00 . A A . 45 LEU CD1 1 1
17 18029 1 1 45 LEU CD2 C -1.587 -6.164 -11.116 1.00 . A A . 45 LEU CD2 1 1
17 18030 1 1 45 LEU CG C -1.395 -6.260 -9.611 1.00 . A A . 45 LEU CG 1 1
17 18031 1 1 45 LEU H H -3.768 -7.996 -8.865 1.00 . A A . 45 LEU H 1 1
17 18032 1 1 45 LEU HA H -2.033 -8.505 -10.995 1.00 . A A . 45 LEU HA 1 1
17 18033 1 1 45 LEU HB2 H -1.735 -7.739 -8.116 1.00 . A A . 45 LEU HB2 1 1
17 18034 1 1 45 LEU HB3 H -0.313 -8.028 -9.094 1.00 . A A . 45 LEU HB3 1 1
17 18035 1 1 45 LEU HD11 H 0.146 -6.005 -8.202 1.00 . A A . 45 LEU HD11 1 1
17 18036 1 1 45 LEU HD12 H -0.345 -4.522 -9.018 1.00 . A A . 45 LEU HD12 1 1
17 18037 1 1 45 LEU HD13 H 0.634 -5.718 -9.871 1.00 . A A . 45 LEU HD13 1 1
17 18038 1 1 45 LEU HD21 H -0.730 -6.587 -11.619 1.00 . A A . 45 LEU HD21 1 1
17 18039 1 1 45 LEU HD22 H -1.699 -5.130 -11.394 1.00 . A A . 45 LEU HD22 1 1
17 18040 1 1 45 LEU HD23 H -2.478 -6.705 -11.399 1.00 . A A . 45 LEU HD23 1 1
17 18041 1 1 45 LEU HG H -2.211 -5.739 -9.165 1.00 . A A . 45 LEU HG 1 1
17 18042 1 1 45 LEU N N -3.520 -8.627 -9.581 1.00 . A A . 45 LEU N 1 1
17 18043 1 1 45 LEU O O -0.506 -10.483 -10.201 1.00 . A A . 45 LEU O 1 1
17 18044 1 1 46 LYS C C -0.763 -12.337 -7.676 1.00 . A A . 46 LYS C 1 1
17 18045 1 1 46 LYS CA C -1.909 -12.322 -8.679 1.00 . A A . 46 LYS CA 1 1
17 18046 1 1 46 LYS CB C -1.490 -13.046 -9.959 1.00 . A A . 46 LYS CB 1 1
17 18047 1 1 46 LYS CD C -2.068 -13.605 -12.339 1.00 . A A . 46 LYS CD 1 1
17 18048 1 1 46 LYS CE C -2.775 -14.941 -12.178 1.00 . A A . 46 LYS CE 1 1
17 18049 1 1 46 LYS CG C -2.340 -12.682 -11.162 1.00 . A A . 46 LYS CG 1 1
17 18050 1 1 46 LYS H H -3.166 -10.622 -8.598 1.00 . A A . 46 LYS H 1 1
17 18051 1 1 46 LYS HA H -2.752 -12.834 -8.244 1.00 . A A . 46 LYS HA 1 1
17 18052 1 1 46 LYS HB2 H -0.463 -12.798 -10.180 1.00 . A A . 46 LYS HB2 1 1
17 18053 1 1 46 LYS HB3 H -1.568 -14.112 -9.799 1.00 . A A . 46 LYS HB3 1 1
17 18054 1 1 46 LYS HD2 H -2.418 -13.131 -13.244 1.00 . A A . 46 LYS HD2 1 1
17 18055 1 1 46 LYS HD3 H -1.004 -13.779 -12.409 1.00 . A A . 46 LYS HD3 1 1
17 18056 1 1 46 LYS HE2 H -2.243 -15.530 -11.445 1.00 . A A . 46 LYS HE2 1 1
17 18057 1 1 46 LYS HE3 H -3.782 -14.762 -11.832 1.00 . A A . 46 LYS HE3 1 1
17 18058 1 1 46 LYS HG2 H -3.382 -12.756 -10.887 1.00 . A A . 46 LYS HG2 1 1
17 18059 1 1 46 LYS HG3 H -2.114 -11.670 -11.454 1.00 . A A . 46 LYS HG3 1 1
17 18060 1 1 46 LYS HZ1 H -1.997 -15.475 -14.041 1.00 . A A . 46 LYS HZ1 1 1
17 18061 1 1 46 LYS HZ2 H -3.688 -15.441 -13.989 1.00 . A A . 46 LYS HZ2 1 1
17 18062 1 1 46 LYS HZ3 H -2.845 -16.720 -13.271 1.00 . A A . 46 LYS HZ3 1 1
17 18063 1 1 46 LYS N N -2.332 -10.956 -8.980 1.00 . A A . 46 LYS N 1 1
17 18064 1 1 46 LYS NZ N -2.830 -15.698 -13.459 1.00 . A A . 46 LYS NZ 1 1
17 18065 1 1 46 LYS O O -0.093 -13.353 -7.496 1.00 . A A . 46 LYS O 1 1
17 18066 1 1 47 ILE C C 0.247 -12.064 -4.867 1.00 . A A . 47 ILE C 1 1
17 18067 1 1 47 ILE CA C 0.493 -11.086 -6.013 1.00 . A A . 47 ILE CA 1 1
17 18068 1 1 47 ILE CB C 0.571 -9.652 -5.453 1.00 . A A . 47 ILE CB 1 1
17 18069 1 1 47 ILE CD1 C 1.674 -8.889 -7.614 1.00 . A A . 47 ILE CD1 1 1
17 18070 1 1 47 ILE CG1 C 0.586 -8.635 -6.595 1.00 . A A . 47 ILE CG1 1 1
17 18071 1 1 47 ILE CG2 C 1.805 -9.485 -4.583 1.00 . A A . 47 ILE CG2 1 1
17 18072 1 1 47 ILE H H -1.132 -10.440 -7.203 1.00 . A A . 47 ILE H 1 1
17 18073 1 1 47 ILE HA H 1.438 -11.320 -6.482 1.00 . A A . 47 ILE HA 1 1
17 18074 1 1 47 ILE HB H -0.299 -9.482 -4.837 1.00 . A A . 47 ILE HB 1 1
17 18075 1 1 47 ILE HD11 H 1.494 -9.834 -8.104 1.00 . A A . 47 ILE HD11 1 1
17 18076 1 1 47 ILE HD12 H 2.632 -8.918 -7.116 1.00 . A A . 47 ILE HD12 1 1
17 18077 1 1 47 ILE HD13 H 1.672 -8.096 -8.348 1.00 . A A . 47 ILE HD13 1 1
17 18078 1 1 47 ILE HG12 H -0.363 -8.665 -7.108 1.00 . A A . 47 ILE HG12 1 1
17 18079 1 1 47 ILE HG13 H 0.738 -7.646 -6.186 1.00 . A A . 47 ILE HG13 1 1
17 18080 1 1 47 ILE HG21 H 2.685 -9.468 -5.209 1.00 . A A . 47 ILE HG21 1 1
17 18081 1 1 47 ILE HG22 H 1.871 -10.309 -3.889 1.00 . A A . 47 ILE HG22 1 1
17 18082 1 1 47 ILE HG23 H 1.736 -8.556 -4.035 1.00 . A A . 47 ILE HG23 1 1
17 18083 1 1 47 ILE N N -0.554 -11.206 -7.019 1.00 . A A . 47 ILE N 1 1
17 18084 1 1 47 ILE O O -0.891 -12.251 -4.439 1.00 . A A . 47 ILE O 1 1
17 18085 1 1 48 PRO C C 0.185 -13.291 -2.226 1.00 . A A . 48 PRO C 1 1
17 18086 1 1 48 PRO CA C 1.217 -13.689 -3.278 1.00 . A A . 48 PRO CA 1 1
17 18087 1 1 48 PRO CB C 2.632 -13.697 -2.675 1.00 . A A . 48 PRO CB 1 1
17 18088 1 1 48 PRO CD C 2.696 -12.569 -4.812 1.00 . A A . 48 PRO CD 1 1
17 18089 1 1 48 PRO CG C 3.468 -12.799 -3.542 1.00 . A A . 48 PRO CG 1 1
17 18090 1 1 48 PRO HA H 0.982 -14.675 -3.651 1.00 . A A . 48 PRO HA 1 1
17 18091 1 1 48 PRO HB2 H 2.590 -13.330 -1.661 1.00 . A A . 48 PRO HB2 1 1
17 18092 1 1 48 PRO HB3 H 3.015 -14.707 -2.676 1.00 . A A . 48 PRO HB3 1 1
17 18093 1 1 48 PRO HD2 H 2.877 -11.576 -5.192 1.00 . A A . 48 PRO HD2 1 1
17 18094 1 1 48 PRO HD3 H 2.948 -13.313 -5.552 1.00 . A A . 48 PRO HD3 1 1
17 18095 1 1 48 PRO HG2 H 3.640 -11.861 -3.036 1.00 . A A . 48 PRO HG2 1 1
17 18096 1 1 48 PRO HG3 H 4.409 -13.282 -3.763 1.00 . A A . 48 PRO HG3 1 1
17 18097 1 1 48 PRO N N 1.311 -12.719 -4.367 1.00 . A A . 48 PRO N 1 1
17 18098 1 1 48 PRO O O -0.115 -12.111 -2.051 1.00 . A A . 48 PRO O 1 1
17 18099 1 1 49 GLU C C -0.758 -13.904 0.866 1.00 . A A . 49 GLU C 1 1
17 18100 1 1 49 GLU CA C -1.381 -14.049 -0.519 1.00 . A A . 49 GLU CA 1 1
17 18101 1 1 49 GLU CB C -2.396 -15.195 -0.512 1.00 . A A . 49 GLU CB 1 1
17 18102 1 1 49 GLU CD C -4.836 -15.657 -0.058 1.00 . A A . 49 GLU CD 1 1
17 18103 1 1 49 GLU CG C -3.578 -14.955 0.413 1.00 . A A . 49 GLU CG 1 1
17 18104 1 1 49 GLU H H -0.091 -15.210 -1.731 1.00 . A A . 49 GLU H 1 1
17 18105 1 1 49 GLU HA H -1.891 -13.130 -0.769 1.00 . A A . 49 GLU HA 1 1
17 18106 1 1 49 GLU HB2 H -2.773 -15.333 -1.515 1.00 . A A . 49 GLU HB2 1 1
17 18107 1 1 49 GLU HB3 H -1.897 -16.099 -0.196 1.00 . A A . 49 GLU HB3 1 1
17 18108 1 1 49 GLU HG2 H -3.327 -15.318 1.399 1.00 . A A . 49 GLU HG2 1 1
17 18109 1 1 49 GLU HG3 H -3.772 -13.893 0.459 1.00 . A A . 49 GLU HG3 1 1
17 18110 1 1 49 GLU N N -0.365 -14.288 -1.538 1.00 . A A . 49 GLU N 1 1
17 18111 1 1 49 GLU O O -1.423 -14.117 1.879 1.00 . A A . 49 GLU O 1 1
17 18112 1 1 49 GLU OE1 O -5.538 -15.100 -0.927 1.00 . A A . 49 GLU OE1 1 1
17 18113 1 1 49 GLU OE2 O -5.119 -16.765 0.444 1.00 . A A . 49 GLU OE2 1 1
17 18114 1 1 50 GLN C C 0.998 -11.969 2.732 1.00 . A A . 50 GLN C 1 1
17 18115 1 1 50 GLN CA C 1.226 -13.366 2.167 1.00 . A A . 50 GLN CA 1 1
17 18116 1 1 50 GLN CB C 2.722 -13.614 1.974 1.00 . A A . 50 GLN CB 1 1
17 18117 1 1 50 GLN CD C 4.376 -14.880 0.549 1.00 . A A . 50 GLN CD 1 1
17 18118 1 1 50 GLN CG C 3.033 -14.910 1.245 1.00 . A A . 50 GLN CG 1 1
17 18119 1 1 50 GLN H H 0.998 -13.383 0.063 1.00 . A A . 50 GLN H 1 1
17 18120 1 1 50 GLN HA H 0.836 -14.092 2.866 1.00 . A A . 50 GLN HA 1 1
17 18121 1 1 50 GLN HB2 H 3.140 -12.796 1.407 1.00 . A A . 50 GLN HB2 1 1
17 18122 1 1 50 GLN HB3 H 3.197 -13.648 2.944 1.00 . A A . 50 GLN HB3 1 1
17 18123 1 1 50 GLN HE21 H 4.692 -16.779 1.042 1.00 . A A . 50 GLN HE21 1 1
17 18124 1 1 50 GLN HE22 H 5.949 -16.017 0.137 1.00 . A A . 50 GLN HE22 1 1
17 18125 1 1 50 GLN HG2 H 3.037 -15.720 1.959 1.00 . A A . 50 GLN HG2 1 1
17 18126 1 1 50 GLN HG3 H 2.267 -15.086 0.506 1.00 . A A . 50 GLN HG3 1 1
17 18127 1 1 50 GLN N N 0.519 -13.539 0.903 1.00 . A A . 50 GLN N 1 1
17 18128 1 1 50 GLN NE2 N 5.077 -16.005 0.579 1.00 . A A . 50 GLN NE2 1 1
17 18129 1 1 50 GLN O O 0.950 -11.781 3.948 1.00 . A A . 50 GLN O 1 1
17 18130 1 1 50 GLN OE1 O 4.780 -13.860 -0.008 1.00 . A A . 50 GLN OE1 1 1
17 18131 1 1 51 TYR C C -0.465 -8.945 1.435 1.00 . A A . 51 TYR C 1 1
17 18132 1 1 51 TYR CA C 0.640 -9.610 2.257 1.00 . A A . 51 TYR CA 1 1
17 18133 1 1 51 TYR CB C 1.937 -8.809 2.125 1.00 . A A . 51 TYR CB 1 1
17 18134 1 1 51 TYR CD1 C 3.176 -10.135 3.881 1.00 . A A . 51 TYR CD1 1 1
17 18135 1 1 51 TYR CD2 C 4.301 -9.650 1.837 1.00 . A A . 51 TYR CD2 1 1
17 18136 1 1 51 TYR CE1 C 4.291 -10.809 4.342 1.00 . A A . 51 TYR CE1 1 1
17 18137 1 1 51 TYR CE2 C 5.421 -10.321 2.289 1.00 . A A . 51 TYR CE2 1 1
17 18138 1 1 51 TYR CG C 3.160 -9.545 2.624 1.00 . A A . 51 TYR CG 1 1
17 18139 1 1 51 TYR CZ C 5.411 -10.899 3.541 1.00 . A A . 51 TYR CZ 1 1
17 18140 1 1 51 TYR H H 0.909 -11.202 0.888 1.00 . A A . 51 TYR H 1 1
17 18141 1 1 51 TYR HA H 0.340 -9.621 3.294 1.00 . A A . 51 TYR HA 1 1
17 18142 1 1 51 TYR HB2 H 2.097 -8.568 1.084 1.00 . A A . 51 TYR HB2 1 1
17 18143 1 1 51 TYR HB3 H 1.846 -7.894 2.691 1.00 . A A . 51 TYR HB3 1 1
17 18144 1 1 51 TYR HD1 H 2.297 -10.062 4.507 1.00 . A A . 51 TYR HD1 1 1
17 18145 1 1 51 TYR HD2 H 4.305 -9.197 0.857 1.00 . A A . 51 TYR HD2 1 1
17 18146 1 1 51 TYR HE1 H 4.284 -11.261 5.322 1.00 . A A . 51 TYR HE1 1 1
17 18147 1 1 51 TYR HE2 H 6.298 -10.392 1.663 1.00 . A A . 51 TYR HE2 1 1
17 18148 1 1 51 TYR HH H 6.728 -12.294 3.401 1.00 . A A . 51 TYR HH 1 1
17 18149 1 1 51 TYR N N 0.860 -10.990 1.844 1.00 . A A . 51 TYR N 1 1
17 18150 1 1 51 TYR O O -0.639 -7.728 1.490 1.00 . A A . 51 TYR O 1 1
17 18151 1 1 51 TYR OH O 6.525 -11.568 3.996 1.00 . A A . 51 TYR OH 1 1
17 18152 1 1 52 ARG C C -3.270 -8.400 0.711 1.00 . A A . 52 ARG C 1 1
17 18153 1 1 52 ARG CA C -2.304 -9.221 -0.136 1.00 . A A . 52 ARG CA 1 1
17 18154 1 1 52 ARG CB C -3.054 -10.370 -0.808 1.00 . A A . 52 ARG CB 1 1
17 18155 1 1 52 ARG CD C -4.284 -11.205 -2.824 1.00 . A A . 52 ARG CD 1 1
17 18156 1 1 52 ARG CG C -3.370 -10.125 -2.274 1.00 . A A . 52 ARG CG 1 1
17 18157 1 1 52 ARG CZ C -4.410 -12.701 -4.769 1.00 . A A . 52 ARG CZ 1 1
17 18158 1 1 52 ARG H H -1.044 -10.709 0.675 1.00 . A A . 52 ARG H 1 1
17 18159 1 1 52 ARG HA H -1.875 -8.583 -0.896 1.00 . A A . 52 ARG HA 1 1
17 18160 1 1 52 ARG HB2 H -2.453 -11.265 -0.738 1.00 . A A . 52 ARG HB2 1 1
17 18161 1 1 52 ARG HB3 H -3.984 -10.533 -0.285 1.00 . A A . 52 ARG HB3 1 1
17 18162 1 1 52 ARG HD2 H -4.411 -11.965 -2.066 1.00 . A A . 52 ARG HD2 1 1
17 18163 1 1 52 ARG HD3 H -5.242 -10.765 -3.055 1.00 . A A . 52 ARG HD3 1 1
17 18164 1 1 52 ARG HE H -2.832 -11.576 -4.298 1.00 . A A . 52 ARG HE 1 1
17 18165 1 1 52 ARG HG2 H -3.859 -9.167 -2.374 1.00 . A A . 52 ARG HG2 1 1
17 18166 1 1 52 ARG HG3 H -2.449 -10.124 -2.838 1.00 . A A . 52 ARG HG3 1 1
17 18167 1 1 52 ARG HH11 H -6.068 -12.663 -3.614 1.00 . A A . 52 ARG HH11 1 1
17 18168 1 1 52 ARG HH12 H -6.146 -13.714 -4.989 1.00 . A A . 52 ARG HH12 1 1
17 18169 1 1 52 ARG HH21 H -2.921 -12.955 -6.113 1.00 . A A . 52 ARG HH21 1 1
17 18170 1 1 52 ARG HH22 H -4.355 -13.880 -6.411 1.00 . A A . 52 ARG HH22 1 1
17 18171 1 1 52 ARG N N -1.216 -9.745 0.679 1.00 . A A . 52 ARG N 1 1
17 18172 1 1 52 ARG NE N -3.742 -11.824 -4.029 1.00 . A A . 52 ARG NE 1 1
17 18173 1 1 52 ARG NH1 N -5.643 -13.055 -4.430 1.00 . A A . 52 ARG NH1 1 1
17 18174 1 1 52 ARG NH2 N -3.851 -13.221 -5.854 1.00 . A A . 52 ARG NH2 1 1
17 18175 1 1 52 ARG O O -3.360 -7.180 0.565 1.00 . A A . 52 ARG O 1 1
17 18176 1 1 53 MET C C -4.280 -7.267 3.228 1.00 . A A . 53 MET C 1 1
17 18177 1 1 53 MET CA C -4.942 -8.414 2.476 1.00 . A A . 53 MET CA 1 1
17 18178 1 1 53 MET CB C -5.538 -9.415 3.469 1.00 . A A . 53 MET CB 1 1
17 18179 1 1 53 MET CE C -5.865 -12.493 2.661 1.00 . A A . 53 MET CE 1 1
17 18180 1 1 53 MET CG C -6.897 -9.952 3.051 1.00 . A A . 53 MET CG 1 1
17 18181 1 1 53 MET H H -3.869 -10.049 1.670 1.00 . A A . 53 MET H 1 1
17 18182 1 1 53 MET HA H -5.734 -8.014 1.859 1.00 . A A . 53 MET HA 1 1
17 18183 1 1 53 MET HB2 H -4.860 -10.249 3.570 1.00 . A A . 53 MET HB2 1 1
17 18184 1 1 53 MET HB3 H -5.644 -8.930 4.429 1.00 . A A . 53 MET HB3 1 1
17 18185 1 1 53 MET HE1 H -5.081 -12.789 3.341 1.00 . A A . 53 MET HE1 1 1
17 18186 1 1 53 MET HE2 H -5.461 -11.826 1.915 1.00 . A A . 53 MET HE2 1 1
17 18187 1 1 53 MET HE3 H -6.272 -13.369 2.178 1.00 . A A . 53 MET HE3 1 1
17 18188 1 1 53 MET HG2 H -7.664 -9.333 3.492 1.00 . A A . 53 MET HG2 1 1
17 18189 1 1 53 MET HG3 H -6.972 -9.902 1.975 1.00 . A A . 53 MET HG3 1 1
17 18190 1 1 53 MET N N -3.988 -9.079 1.600 1.00 . A A . 53 MET N 1 1
17 18191 1 1 53 MET O O -4.855 -6.188 3.362 1.00 . A A . 53 MET O 1 1
17 18192 1 1 53 MET SD S -7.161 -11.658 3.571 1.00 . A A . 53 MET SD 1 1
17 18193 1 1 54 THR C C -2.278 -5.182 3.637 1.00 . A A . 54 THR C 1 1
17 18194 1 1 54 THR CA C -2.322 -6.478 4.436 1.00 . A A . 54 THR CA 1 1
17 18195 1 1 54 THR CB C -0.899 -6.955 4.732 1.00 . A A . 54 THR CB 1 1
17 18196 1 1 54 THR CG2 C -0.027 -5.887 5.357 1.00 . A A . 54 THR CG2 1 1
17 18197 1 1 54 THR H H -2.653 -8.380 3.567 1.00 . A A . 54 THR H 1 1
17 18198 1 1 54 THR HA H -2.836 -6.296 5.369 1.00 . A A . 54 THR HA 1 1
17 18199 1 1 54 THR HB H -0.433 -7.259 3.806 1.00 . A A . 54 THR HB 1 1
17 18200 1 1 54 THR HG1 H -1.298 -7.807 6.451 1.00 . A A . 54 THR HG1 1 1
17 18201 1 1 54 THR HG21 H -0.353 -5.705 6.371 1.00 . A A . 54 THR HG21 1 1
17 18202 1 1 54 THR HG22 H -0.108 -4.974 4.785 1.00 . A A . 54 THR HG22 1 1
17 18203 1 1 54 THR HG23 H 1.001 -6.218 5.364 1.00 . A A . 54 THR HG23 1 1
17 18204 1 1 54 THR N N -3.064 -7.502 3.711 1.00 . A A . 54 THR N 1 1
17 18205 1 1 54 THR O O -2.597 -4.109 4.154 1.00 . A A . 54 THR O 1 1
17 18206 1 1 54 THR OG1 O -0.916 -8.068 5.609 1.00 . A A . 54 THR OG1 1 1
17 18207 1 1 55 ILE C C -3.150 -3.412 1.432 1.00 . A A . 55 ILE C 1 1
17 18208 1 1 55 ILE CA C -1.802 -4.123 1.504 1.00 . A A . 55 ILE CA 1 1
17 18209 1 1 55 ILE CB C -1.348 -4.506 0.082 1.00 . A A . 55 ILE CB 1 1
17 18210 1 1 55 ILE CD1 C 0.068 -6.451 -0.754 1.00 . A A . 55 ILE CD1 1 1
17 18211 1 1 55 ILE CG1 C 0.001 -5.227 0.135 1.00 . A A . 55 ILE CG1 1 1
17 18212 1 1 55 ILE CG2 C -1.256 -3.266 -0.793 1.00 . A A . 55 ILE CG2 1 1
17 18213 1 1 55 ILE H H -1.644 -6.169 2.018 1.00 . A A . 55 ILE H 1 1
17 18214 1 1 55 ILE HA H -1.072 -3.449 1.918 1.00 . A A . 55 ILE HA 1 1
17 18215 1 1 55 ILE HB H -2.089 -5.166 -0.343 1.00 . A A . 55 ILE HB 1 1
17 18216 1 1 55 ILE HD11 H -0.923 -6.860 -0.878 1.00 . A A . 55 ILE HD11 1 1
17 18217 1 1 55 ILE HD12 H 0.709 -7.190 -0.298 1.00 . A A . 55 ILE HD12 1 1
17 18218 1 1 55 ILE HD13 H 0.468 -6.174 -1.717 1.00 . A A . 55 ILE HD13 1 1
17 18219 1 1 55 ILE HG12 H 0.777 -4.546 -0.181 1.00 . A A . 55 ILE HG12 1 1
17 18220 1 1 55 ILE HG13 H 0.195 -5.543 1.149 1.00 . A A . 55 ILE HG13 1 1
17 18221 1 1 55 ILE HG21 H -2.213 -2.766 -0.809 1.00 . A A . 55 ILE HG21 1 1
17 18222 1 1 55 ILE HG22 H -0.982 -3.554 -1.796 1.00 . A A . 55 ILE HG22 1 1
17 18223 1 1 55 ILE HG23 H -0.508 -2.598 -0.391 1.00 . A A . 55 ILE HG23 1 1
17 18224 1 1 55 ILE N N -1.882 -5.287 2.373 1.00 . A A . 55 ILE N 1 1
17 18225 1 1 55 ILE O O -3.257 -2.230 1.760 1.00 . A A . 55 ILE O 1 1
17 18226 1 1 56 TRP C C -5.906 -2.877 2.233 1.00 . A A . 56 TRP C 1 1
17 18227 1 1 56 TRP CA C -5.528 -3.595 0.935 1.00 . A A . 56 TRP CA 1 1
17 18228 1 1 56 TRP CB C -6.520 -4.725 0.617 1.00 . A A . 56 TRP CB 1 1
17 18229 1 1 56 TRP CD1 C -8.638 -3.274 0.587 1.00 . A A . 56 TRP CD1 1 1
17 18230 1 1 56 TRP CD2 C -8.878 -5.239 1.628 1.00 . A A . 56 TRP CD2 1 1
17 18231 1 1 56 TRP CE2 C -10.101 -4.550 1.684 1.00 . A A . 56 TRP CE2 1 1
17 18232 1 1 56 TRP CE3 C -8.789 -6.501 2.220 1.00 . A A . 56 TRP CE3 1 1
17 18233 1 1 56 TRP CG C -7.953 -4.406 0.923 1.00 . A A . 56 TRP CG 1 1
17 18234 1 1 56 TRP CH2 C -11.115 -6.313 2.875 1.00 . A A . 56 TRP CH2 1 1
17 18235 1 1 56 TRP CZ2 C -11.226 -5.074 2.303 1.00 . A A . 56 TRP CZ2 1 1
17 18236 1 1 56 TRP CZ3 C -9.910 -7.026 2.839 1.00 . A A . 56 TRP CZ3 1 1
17 18237 1 1 56 TRP H H -4.037 -5.086 0.783 1.00 . A A . 56 TRP H 1 1
17 18238 1 1 56 TRP HA H -5.539 -2.878 0.126 1.00 . A A . 56 TRP HA 1 1
17 18239 1 1 56 TRP HB2 H -6.453 -4.961 -0.434 1.00 . A A . 56 TRP HB2 1 1
17 18240 1 1 56 TRP HB3 H -6.248 -5.598 1.192 1.00 . A A . 56 TRP HB3 1 1
17 18241 1 1 56 TRP HD1 H -8.212 -2.445 0.043 1.00 . A A . 56 TRP HD1 1 1
17 18242 1 1 56 TRP HE1 H -10.623 -2.673 0.928 1.00 . A A . 56 TRP HE1 1 1
17 18243 1 1 56 TRP HE3 H -7.866 -7.063 2.200 1.00 . A A . 56 TRP HE3 1 1
17 18244 1 1 56 TRP HH2 H -11.966 -6.760 3.369 1.00 . A A . 56 TRP HH2 1 1
17 18245 1 1 56 TRP HZ2 H -12.159 -4.533 2.337 1.00 . A A . 56 TRP HZ2 1 1
17 18246 1 1 56 TRP HZ3 H -9.861 -8.000 3.301 1.00 . A A . 56 TRP HZ3 1 1
17 18247 1 1 56 TRP N N -4.182 -4.146 1.025 1.00 . A A . 56 TRP N 1 1
17 18248 1 1 56 TRP NE1 N -9.931 -3.354 1.045 1.00 . A A . 56 TRP NE1 1 1
17 18249 1 1 56 TRP O O -6.278 -1.703 2.220 1.00 . A A . 56 TRP O 1 1
17 18250 1 1 57 ARG C C -5.398 -1.701 4.869 1.00 . A A . 57 ARG C 1 1
17 18251 1 1 57 ARG CA C -6.128 -3.023 4.656 1.00 . A A . 57 ARG CA 1 1
17 18252 1 1 57 ARG CB C -5.761 -4.003 5.772 1.00 . A A . 57 ARG CB 1 1
17 18253 1 1 57 ARG CD C -7.319 -5.808 6.565 1.00 . A A . 57 ARG CD 1 1
17 18254 1 1 57 ARG CG C -6.272 -5.413 5.535 1.00 . A A . 57 ARG CG 1 1
17 18255 1 1 57 ARG CZ C -8.814 -7.702 7.039 1.00 . A A . 57 ARG CZ 1 1
17 18256 1 1 57 ARG H H -5.499 -4.519 3.295 1.00 . A A . 57 ARG H 1 1
17 18257 1 1 57 ARG HA H -7.192 -2.840 4.682 1.00 . A A . 57 ARG HA 1 1
17 18258 1 1 57 ARG HB2 H -4.685 -4.043 5.861 1.00 . A A . 57 ARG HB2 1 1
17 18259 1 1 57 ARG HB3 H -6.177 -3.643 6.702 1.00 . A A . 57 ARG HB3 1 1
17 18260 1 1 57 ARG HD2 H -6.842 -5.892 7.531 1.00 . A A . 57 ARG HD2 1 1
17 18261 1 1 57 ARG HD3 H -8.074 -5.038 6.605 1.00 . A A . 57 ARG HD3 1 1
17 18262 1 1 57 ARG HE H -7.732 -7.491 5.378 1.00 . A A . 57 ARG HE 1 1
17 18263 1 1 57 ARG HG2 H -6.713 -5.465 4.551 1.00 . A A . 57 ARG HG2 1 1
17 18264 1 1 57 ARG HG3 H -5.443 -6.102 5.598 1.00 . A A . 57 ARG HG3 1 1
17 18265 1 1 57 ARG HH11 H -8.733 -6.300 8.493 1.00 . A A . 57 ARG HH11 1 1
17 18266 1 1 57 ARG HH12 H -9.783 -7.640 8.811 1.00 . A A . 57 ARG HH12 1 1
17 18267 1 1 57 ARG HH21 H -9.111 -9.260 5.787 1.00 . A A . 57 ARG HH21 1 1
17 18268 1 1 57 ARG HH22 H -9.998 -9.322 7.273 1.00 . A A . 57 ARG HH22 1 1
17 18269 1 1 57 ARG N N -5.802 -3.591 3.351 1.00 . A A . 57 ARG N 1 1
17 18270 1 1 57 ARG NE N -7.955 -7.080 6.239 1.00 . A A . 57 ARG NE 1 1
17 18271 1 1 57 ARG NH1 N -9.136 -7.170 8.210 1.00 . A A . 57 ARG NH1 1 1
17 18272 1 1 57 ARG NH2 N -9.351 -8.855 6.669 1.00 . A A . 57 ARG NH2 1 1
17 18273 1 1 57 ARG O O -5.903 -0.800 5.540 1.00 . A A . 57 ARG O 1 1
17 18274 1 1 58 GLY C C -3.925 0.701 3.477 1.00 . A A . 58 GLY C 1 1
17 18275 1 1 58 GLY CA C -3.431 -0.373 4.422 1.00 . A A . 58 GLY CA 1 1
17 18276 1 1 58 GLY H H -3.854 -2.340 3.770 1.00 . A A . 58 GLY H 1 1
17 18277 1 1 58 GLY HA2 H -3.506 -0.010 5.437 1.00 . A A . 58 GLY HA2 1 1
17 18278 1 1 58 GLY HA3 H -2.397 -0.588 4.200 1.00 . A A . 58 GLY HA3 1 1
17 18279 1 1 58 GLY N N -4.203 -1.594 4.300 1.00 . A A . 58 GLY N 1 1
17 18280 1 1 58 GLY O O -3.749 1.893 3.730 1.00 . A A . 58 GLY O 1 1
17 18281 1 1 59 LEU C C -6.444 1.737 1.863 1.00 . A A . 59 LEU C 1 1
17 18282 1 1 59 LEU CA C -5.095 1.199 1.404 1.00 . A A . 59 LEU CA 1 1
17 18283 1 1 59 LEU CB C -5.238 0.507 0.048 1.00 . A A . 59 LEU CB 1 1
17 18284 1 1 59 LEU CD1 C -3.002 1.225 -0.827 1.00 . A A . 59 LEU CD1 1 1
17 18285 1 1 59 LEU CD2 C -4.783 0.467 -2.412 1.00 . A A . 59 LEU CD2 1 1
17 18286 1 1 59 LEU CG C -4.498 1.185 -1.103 1.00 . A A . 59 LEU CG 1 1
17 18287 1 1 59 LEU H H -4.669 -0.690 2.249 1.00 . A A . 59 LEU H 1 1
17 18288 1 1 59 LEU HA H -4.405 2.026 1.311 1.00 . A A . 59 LEU HA 1 1
17 18289 1 1 59 LEU HB2 H -4.865 -0.502 0.143 1.00 . A A . 59 LEU HB2 1 1
17 18290 1 1 59 LEU HB3 H -6.288 0.462 -0.203 1.00 . A A . 59 LEU HB3 1 1
17 18291 1 1 59 LEU HD11 H -2.797 0.732 0.111 1.00 . A A . 59 LEU HD11 1 1
17 18292 1 1 59 LEU HD12 H -2.674 2.253 -0.773 1.00 . A A . 59 LEU HD12 1 1
17 18293 1 1 59 LEU HD13 H -2.476 0.720 -1.623 1.00 . A A . 59 LEU HD13 1 1
17 18294 1 1 59 LEU HD21 H -5.289 -0.466 -2.208 1.00 . A A . 59 LEU HD21 1 1
17 18295 1 1 59 LEU HD22 H -3.852 0.266 -2.922 1.00 . A A . 59 LEU HD22 1 1
17 18296 1 1 59 LEU HD23 H -5.409 1.088 -3.035 1.00 . A A . 59 LEU HD23 1 1
17 18297 1 1 59 LEU HG H -4.847 2.203 -1.199 1.00 . A A . 59 LEU HG 1 1
17 18298 1 1 59 LEU N N -4.554 0.274 2.388 1.00 . A A . 59 LEU N 1 1
17 18299 1 1 59 LEU O O -6.737 2.921 1.705 1.00 . A A . 59 LEU O 1 1
17 18300 1 1 60 GLN C C -8.390 2.271 4.079 1.00 . A A . 60 GLN C 1 1
17 18301 1 1 60 GLN CA C -8.562 1.264 2.950 1.00 . A A . 60 GLN CA 1 1
17 18302 1 1 60 GLN CB C -9.351 0.047 3.440 1.00 . A A . 60 GLN CB 1 1
17 18303 1 1 60 GLN CD C -9.494 -1.875 5.071 1.00 . A A . 60 GLN CD 1 1
17 18304 1 1 60 GLN CG C -8.709 -0.660 4.621 1.00 . A A . 60 GLN CG 1 1
17 18305 1 1 60 GLN H H -6.964 -0.069 2.554 1.00 . A A . 60 GLN H 1 1
17 18306 1 1 60 GLN HA H -9.104 1.736 2.142 1.00 . A A . 60 GLN HA 1 1
17 18307 1 1 60 GLN HB2 H -10.339 0.369 3.734 1.00 . A A . 60 GLN HB2 1 1
17 18308 1 1 60 GLN HB3 H -9.439 -0.660 2.629 1.00 . A A . 60 GLN HB3 1 1
17 18309 1 1 60 GLN HE21 H -9.391 -2.652 3.244 1.00 . A A . 60 GLN HE21 1 1
17 18310 1 1 60 GLN HE22 H -10.236 -3.600 4.415 1.00 . A A . 60 GLN HE22 1 1
17 18311 1 1 60 GLN HG2 H -7.716 -0.977 4.338 1.00 . A A . 60 GLN HG2 1 1
17 18312 1 1 60 GLN HG3 H -8.642 0.033 5.447 1.00 . A A . 60 GLN HG3 1 1
17 18313 1 1 60 GLN N N -7.260 0.860 2.438 1.00 . A A . 60 GLN N 1 1
17 18314 1 1 60 GLN NE2 N -9.731 -2.803 4.151 1.00 . A A . 60 GLN NE2 1 1
17 18315 1 1 60 GLN O O -9.251 3.120 4.308 1.00 . A A . 60 GLN O 1 1
17 18316 1 1 60 GLN OE1 O -9.884 -1.981 6.235 1.00 . A A . 60 GLN OE1 1 1
17 18317 1 1 61 ASP C C -7.021 4.541 5.355 1.00 . A A . 61 ASP C 1 1
17 18318 1 1 61 ASP CA C -6.948 3.104 5.854 1.00 . A A . 61 ASP CA 1 1
17 18319 1 1 61 ASP CB C -5.555 2.815 6.418 1.00 . A A . 61 ASP CB 1 1
17 18320 1 1 61 ASP CG C -5.526 2.845 7.933 1.00 . A A . 61 ASP CG 1 1
17 18321 1 1 61 ASP H H -6.600 1.495 4.528 1.00 . A A . 61 ASP H 1 1
17 18322 1 1 61 ASP HA H -7.684 2.964 6.633 1.00 . A A . 61 ASP HA 1 1
17 18323 1 1 61 ASP HB2 H -5.237 1.837 6.089 1.00 . A A . 61 ASP HB2 1 1
17 18324 1 1 61 ASP HB3 H -4.863 3.557 6.048 1.00 . A A . 61 ASP HB3 1 1
17 18325 1 1 61 ASP N N -7.256 2.182 4.771 1.00 . A A . 61 ASP N 1 1
17 18326 1 1 61 ASP O O -7.489 5.434 6.062 1.00 . A A . 61 ASP O 1 1
17 18327 1 1 61 ASP OD1 O -6.601 3.013 8.545 1.00 . A A . 61 ASP OD1 1 1
17 18328 1 1 61 ASP OD2 O -4.427 2.698 8.509 1.00 . A A . 61 ASP OD2 1 1
17 18329 1 1 62 LEU C C -8.041 6.567 3.399 1.00 . A A . 62 LEU C 1 1
17 18330 1 1 62 LEU CA C -6.605 6.072 3.509 1.00 . A A . 62 LEU CA 1 1
17 18331 1 1 62 LEU CB C -5.965 6.027 2.120 1.00 . A A . 62 LEU CB 1 1
17 18332 1 1 62 LEU CD1 C -4.161 4.929 0.769 1.00 . A A . 62 LEU CD1 1 1
17 18333 1 1 62 LEU CD2 C -3.591 6.776 2.359 1.00 . A A . 62 LEU CD2 1 1
17 18334 1 1 62 LEU CG C -4.501 5.588 2.098 1.00 . A A . 62 LEU CG 1 1
17 18335 1 1 62 LEU H H -6.219 3.993 3.605 1.00 . A A . 62 LEU H 1 1
17 18336 1 1 62 LEU HA H -6.046 6.749 4.137 1.00 . A A . 62 LEU HA 1 1
17 18337 1 1 62 LEU HB2 H -6.533 5.343 1.507 1.00 . A A . 62 LEU HB2 1 1
17 18338 1 1 62 LEU HB3 H -6.030 7.013 1.684 1.00 . A A . 62 LEU HB3 1 1
17 18339 1 1 62 LEU HD11 H -5.073 4.676 0.249 1.00 . A A . 62 LEU HD11 1 1
17 18340 1 1 62 LEU HD12 H -3.587 4.033 0.948 1.00 . A A . 62 LEU HD12 1 1
17 18341 1 1 62 LEU HD13 H -3.582 5.613 0.165 1.00 . A A . 62 LEU HD13 1 1
17 18342 1 1 62 LEU HD21 H -4.183 7.679 2.398 1.00 . A A . 62 LEU HD21 1 1
17 18343 1 1 62 LEU HD22 H -2.865 6.856 1.562 1.00 . A A . 62 LEU HD22 1 1
17 18344 1 1 62 LEU HD23 H -3.080 6.638 3.300 1.00 . A A . 62 LEU HD23 1 1
17 18345 1 1 62 LEU HG H -4.336 4.863 2.881 1.00 . A A . 62 LEU HG 1 1
17 18346 1 1 62 LEU N N -6.569 4.751 4.122 1.00 . A A . 62 LEU N 1 1
17 18347 1 1 62 LEU O O -8.347 7.710 3.741 1.00 . A A . 62 LEU O 1 1
17 18348 1 1 63 LYS C C -11.121 5.586 4.017 1.00 . A A . 63 LYS C 1 1
17 18349 1 1 63 LYS CA C -10.334 6.016 2.785 1.00 . A A . 63 LYS CA 1 1
17 18350 1 1 63 LYS CB C -10.909 5.339 1.539 1.00 . A A . 63 LYS CB 1 1
17 18351 1 1 63 LYS CD C -11.451 7.458 0.297 1.00 . A A . 63 LYS CD 1 1
17 18352 1 1 63 LYS CE C -11.000 7.304 -1.144 1.00 . A A . 63 LYS CE 1 1
17 18353 1 1 63 LYS CG C -11.996 6.151 0.853 1.00 . A A . 63 LYS CG 1 1
17 18354 1 1 63 LYS H H -8.611 4.793 2.685 1.00 . A A . 63 LYS H 1 1
17 18355 1 1 63 LYS HA H -10.416 7.087 2.676 1.00 . A A . 63 LYS HA 1 1
17 18356 1 1 63 LYS HB2 H -10.110 5.175 0.831 1.00 . A A . 63 LYS HB2 1 1
17 18357 1 1 63 LYS HB3 H -11.328 4.385 1.823 1.00 . A A . 63 LYS HB3 1 1
17 18358 1 1 63 LYS HD2 H -12.227 8.209 0.344 1.00 . A A . 63 LYS HD2 1 1
17 18359 1 1 63 LYS HD3 H -10.609 7.770 0.895 1.00 . A A . 63 LYS HD3 1 1
17 18360 1 1 63 LYS HE2 H -9.923 7.375 -1.179 1.00 . A A . 63 LYS HE2 1 1
17 18361 1 1 63 LYS HE3 H -11.308 6.332 -1.502 1.00 . A A . 63 LYS HE3 1 1
17 18362 1 1 63 LYS HG2 H -12.408 5.570 0.041 1.00 . A A . 63 LYS HG2 1 1
17 18363 1 1 63 LYS HG3 H -12.772 6.373 1.570 1.00 . A A . 63 LYS HG3 1 1
17 18364 1 1 63 LYS HZ1 H -11.243 8.232 -3.000 1.00 . A A . 63 LYS HZ1 1 1
17 18365 1 1 63 LYS HZ2 H -11.310 9.296 -1.687 1.00 . A A . 63 LYS HZ2 1 1
17 18366 1 1 63 LYS HZ3 H -12.622 8.283 -2.022 1.00 . A A . 63 LYS HZ3 1 1
17 18367 1 1 63 LYS N N -8.921 5.688 2.933 1.00 . A A . 63 LYS N 1 1
17 18368 1 1 63 LYS NZ N -11.584 8.352 -2.025 1.00 . A A . 63 LYS NZ 1 1
17 18369 1 1 63 LYS O O -12.256 5.120 3.911 1.00 . A A . 63 LYS O 1 1
17 18370 1 1 64 GLN C C -12.538 5.984 6.555 1.00 . A A . 64 GLN C 1 1
17 18371 1 1 64 GLN CA C -11.147 5.369 6.442 1.00 . A A . 64 GLN CA 1 1
17 18372 1 1 64 GLN CB C -10.284 5.813 7.626 1.00 . A A . 64 GLN CB 1 1
17 18373 1 1 64 GLN CD C -9.122 7.717 8.812 1.00 . A A . 64 GLN CD 1 1
17 18374 1 1 64 GLN CG C -9.989 7.305 7.639 1.00 . A A . 64 GLN CG 1 1
17 18375 1 1 64 GLN H H -9.605 6.120 5.201 1.00 . A A . 64 GLN H 1 1
17 18376 1 1 64 GLN HA H -11.239 4.293 6.458 1.00 . A A . 64 GLN HA 1 1
17 18377 1 1 64 GLN HB2 H -10.797 5.563 8.543 1.00 . A A . 64 GLN HB2 1 1
17 18378 1 1 64 GLN HB3 H -9.345 5.283 7.592 1.00 . A A . 64 GLN HB3 1 1
17 18379 1 1 64 GLN HE21 H -9.731 9.601 8.635 1.00 . A A . 64 GLN HE21 1 1
17 18380 1 1 64 GLN HE22 H -8.606 9.294 9.909 1.00 . A A . 64 GLN HE22 1 1
17 18381 1 1 64 GLN HG2 H -9.478 7.566 6.725 1.00 . A A . 64 GLN HG2 1 1
17 18382 1 1 64 GLN HG3 H -10.923 7.843 7.695 1.00 . A A . 64 GLN HG3 1 1
17 18383 1 1 64 GLN N N -10.508 5.744 5.185 1.00 . A A . 64 GLN N 1 1
17 18384 1 1 64 GLN NE2 N -9.157 9.000 9.153 1.00 . A A . 64 GLN NE2 1 1
17 18385 1 1 64 GLN O O -13.473 5.342 7.031 1.00 . A A . 64 GLN O 1 1
17 18386 1 1 64 GLN OE1 O -8.430 6.891 9.408 1.00 . A A . 64 GLN OE1 1 1
17 18387 1 1 65 GLY C C -13.957 9.201 5.379 1.00 . A A . 65 GLY C 1 1
17 18388 1 1 65 GLY CA C -13.947 7.910 6.175 1.00 . A A . 65 GLY CA 1 1
17 18389 1 1 65 GLY H H -11.885 7.693 5.744 1.00 . A A . 65 GLY H 1 1
17 18390 1 1 65 GLY HA2 H -14.709 7.254 5.785 1.00 . A A . 65 GLY HA2 1 1
17 18391 1 1 65 GLY HA3 H -14.174 8.135 7.207 1.00 . A A . 65 GLY HA3 1 1
17 18392 1 1 65 GLY N N -12.666 7.231 6.114 1.00 . A A . 65 GLY N 1 1
17 18393 1 1 65 GLY O O -14.270 9.201 4.189 1.00 . A A . 65 GLY O 1 1
17 18394 1 1 66 HIS C C -12.347 12.397 5.793 1.00 . A A . 66 HIS C 1 1
17 18395 1 1 66 HIS CA C -13.586 11.606 5.384 1.00 . A A . 66 HIS CA 1 1
17 18396 1 1 66 HIS CB C -14.847 12.401 5.730 1.00 . A A . 66 HIS CB 1 1
17 18397 1 1 66 HIS CD2 C -16.199 11.794 7.859 1.00 . A A . 66 HIS CD2 1 1
17 18398 1 1 66 HIS CE1 C -14.973 12.860 9.332 1.00 . A A . 66 HIS CE1 1 1
17 18399 1 1 66 HIS CG C -15.184 12.388 7.189 1.00 . A A . 66 HIS CG 1 1
17 18400 1 1 66 HIS H H -13.376 10.239 6.987 1.00 . A A . 66 HIS H 1 1
17 18401 1 1 66 HIS HA H -13.556 11.440 4.318 1.00 . A A . 66 HIS HA 1 1
17 18402 1 1 66 HIS HB2 H -14.709 13.429 5.430 1.00 . A A . 66 HIS HB2 1 1
17 18403 1 1 66 HIS HB3 H -15.686 11.984 5.193 1.00 . A A . 66 HIS HB3 1 1
17 18404 1 1 66 HIS HD1 H -13.627 13.578 7.968 1.00 . A A . 66 HIS HD1 1 1
17 18405 1 1 66 HIS HD2 H -16.985 11.189 7.429 1.00 . A A . 66 HIS HD2 1 1
17 18406 1 1 66 HIS HE1 H -14.602 13.259 10.265 1.00 . A A . 66 HIS HE1 1 1
17 18407 1 1 66 HIS HE2 H -16.632 11.809 9.916 1.00 . A A . 66 HIS HE2 1 1
17 18408 1 1 66 HIS N N -13.614 10.303 6.038 1.00 . A A . 66 HIS N 1 1
17 18409 1 1 66 HIS ND1 N -14.434 13.050 8.140 1.00 . A A . 66 HIS ND1 1 1
17 18410 1 1 66 HIS NE2 N -16.045 12.103 9.188 1.00 . A A . 66 HIS NE2 1 1
17 18411 1 1 66 HIS O O -12.060 12.549 6.981 1.00 . A A . 66 HIS O 1 1
17 18412 1 1 67 ASP C C -10.356 14.873 4.115 1.00 . A A . 67 ASP C 1 1
17 18413 1 1 67 ASP CA C -10.421 13.676 5.050 1.00 . A A . 67 ASP CA 1 1
17 18414 1 1 67 ASP CB C -9.188 12.808 4.894 1.00 . A A . 67 ASP CB 1 1
17 18415 1 1 67 ASP CG C -8.283 12.861 6.109 1.00 . A A . 67 ASP CG 1 1
17 18416 1 1 67 ASP H H -11.894 12.752 3.879 1.00 . A A . 67 ASP H 1 1
17 18417 1 1 67 ASP HA H -10.446 14.026 6.054 1.00 . A A . 67 ASP HA 1 1
17 18418 1 1 67 ASP HB2 H -9.500 11.795 4.745 1.00 . A A . 67 ASP HB2 1 1
17 18419 1 1 67 ASP HB3 H -8.630 13.150 4.040 1.00 . A A . 67 ASP HB3 1 1
17 18420 1 1 67 ASP N N -11.618 12.901 4.803 1.00 . A A . 67 ASP N 1 1
17 18421 1 1 67 ASP O O -11.363 15.287 3.538 1.00 . A A . 67 ASP O 1 1
17 18422 1 1 67 ASP OD1 O -8.604 12.197 7.117 1.00 . A A . 67 ASP OD1 1 1
17 18423 1 1 67 ASP OD2 O -7.253 13.565 6.052 1.00 . A A . 67 ASP OD2 1 1
17 18424 1 1 68 TYR C C -8.325 16.162 1.800 1.00 . A A . 68 TYR C 1 1
17 18425 1 1 68 TYR CA C -8.936 16.578 3.140 1.00 . A A . 68 TYR CA 1 1
17 18426 1 1 68 TYR CB C -8.020 17.549 3.894 1.00 . A A . 68 TYR CB 1 1
17 18427 1 1 68 TYR CD1 C -7.892 19.662 2.513 1.00 . A A . 68 TYR CD1 1 1
17 18428 1 1 68 TYR CD2 C -5.928 18.323 2.705 1.00 . A A . 68 TYR CD2 1 1
17 18429 1 1 68 TYR CE1 C -7.207 20.559 1.716 1.00 . A A . 68 TYR CE1 1 1
17 18430 1 1 68 TYR CE2 C -5.237 19.215 1.907 1.00 . A A . 68 TYR CE2 1 1
17 18431 1 1 68 TYR CG C -7.265 18.530 3.020 1.00 . A A . 68 TYR CG 1 1
17 18432 1 1 68 TYR CZ C -5.880 20.332 1.416 1.00 . A A . 68 TYR CZ 1 1
17 18433 1 1 68 TYR H H -8.424 15.036 4.478 1.00 . A A . 68 TYR H 1 1
17 18434 1 1 68 TYR HA H -9.888 17.054 2.959 1.00 . A A . 68 TYR HA 1 1
17 18435 1 1 68 TYR HB2 H -8.618 18.122 4.587 1.00 . A A . 68 TYR HB2 1 1
17 18436 1 1 68 TYR HB3 H -7.297 16.969 4.452 1.00 . A A . 68 TYR HB3 1 1
17 18437 1 1 68 TYR HD1 H -8.930 19.837 2.750 1.00 . A A . 68 TYR HD1 1 1
17 18438 1 1 68 TYR HD2 H -5.427 17.448 3.092 1.00 . A A . 68 TYR HD2 1 1
17 18439 1 1 68 TYR HE1 H -7.711 21.432 1.330 1.00 . A A . 68 TYR HE1 1 1
17 18440 1 1 68 TYR HE2 H -4.198 19.037 1.673 1.00 . A A . 68 TYR HE2 1 1
17 18441 1 1 68 TYR HH H -4.731 21.854 1.175 1.00 . A A . 68 TYR HH 1 1
17 18442 1 1 68 TYR N N -9.168 15.416 3.978 1.00 . A A . 68 TYR N 1 1
17 18443 1 1 68 TYR O O -8.993 16.352 0.762 1.00 . A A . 68 TYR O 1 1
17 18444 1 1 68 TYR OXT O -7.185 15.652 1.804 1.00 . A A . 68 TYR OXT 1 1
17 18445 1 1 68 TYR OH O -5.195 21.222 0.621 1.00 . A A . 68 TYR OH 1 1
18 18446 1 1 1 TYR C C 8.097 18.747 -8.644 1.00 . A A . 1 TYR C 1 1
18 18447 1 1 1 TYR CA C 7.294 19.121 -9.886 1.00 . A A . 1 TYR CA 1 1
18 18448 1 1 1 TYR CB C 7.889 18.441 -11.122 1.00 . A A . 1 TYR CB 1 1
18 18449 1 1 1 TYR CD1 C 6.953 16.188 -10.471 1.00 . A A . 1 TYR CD1 1 1
18 18450 1 1 1 TYR CD2 C 9.151 16.271 -11.392 1.00 . A A . 1 TYR CD2 1 1
18 18451 1 1 1 TYR CE1 C 7.051 14.814 -10.352 1.00 . A A . 1 TYR CE1 1 1
18 18452 1 1 1 TYR CE2 C 9.256 14.898 -11.275 1.00 . A A . 1 TYR CE2 1 1
18 18453 1 1 1 TYR CG C 8.000 16.939 -10.992 1.00 . A A . 1 TYR CG 1 1
18 18454 1 1 1 TYR CZ C 8.204 14.175 -10.756 1.00 . A A . 1 TYR CZ 1 1
18 18455 1 1 1 TYR H1 H 6.615 20.800 -10.863 1.00 . A A . 1 TYR H1 1 1
18 18456 1 1 1 TYR H2 H 8.263 20.866 -10.388 1.00 . A A . 1 TYR H2 1 1
18 18457 1 1 1 TYR H3 H 7.024 21.047 -9.214 1.00 . A A . 1 TYR H3 1 1
18 18458 1 1 1 TYR HA H 6.273 18.796 -9.757 1.00 . A A . 1 TYR HA 1 1
18 18459 1 1 1 TYR HB2 H 7.264 18.655 -11.976 1.00 . A A . 1 TYR HB2 1 1
18 18460 1 1 1 TYR HB3 H 8.879 18.833 -11.299 1.00 . A A . 1 TYR HB3 1 1
18 18461 1 1 1 TYR HD1 H 6.051 16.691 -10.157 1.00 . A A . 1 TYR HD1 1 1
18 18462 1 1 1 TYR HD2 H 9.973 16.840 -11.799 1.00 . A A . 1 TYR HD2 1 1
18 18463 1 1 1 TYR HE1 H 6.226 14.247 -9.945 1.00 . A A . 1 TYR HE1 1 1
18 18464 1 1 1 TYR HE2 H 10.159 14.397 -11.591 1.00 . A A . 1 TYR HE2 1 1
18 18465 1 1 1 TYR HH H 7.681 12.387 -11.234 1.00 . A A . 1 TYR HH 1 1
18 18466 1 1 1 TYR N N 7.299 20.590 -10.108 1.00 . A A . 1 TYR N 1 1
18 18467 1 1 1 TYR O O 9.315 18.918 -8.606 1.00 . A A . 1 TYR O 1 1
18 18468 1 1 1 TYR OH O 8.305 12.807 -10.637 1.00 . A A . 1 TYR OH 1 1
18 18469 1 1 2 HIS C C 8.038 16.320 -6.225 1.00 . A A . 2 HIS C 1 1
18 18470 1 1 2 HIS CA C 8.056 17.836 -6.388 1.00 . A A . 2 HIS CA 1 1
18 18471 1 1 2 HIS CB C 7.365 18.496 -5.193 1.00 . A A . 2 HIS CB 1 1
18 18472 1 1 2 HIS CD2 C 9.366 20.121 -4.905 1.00 . A A . 2 HIS CD2 1 1
18 18473 1 1 2 HIS CE1 C 8.525 21.388 -3.326 1.00 . A A . 2 HIS CE1 1 1
18 18474 1 1 2 HIS CG C 8.130 19.649 -4.620 1.00 . A A . 2 HIS CG 1 1
18 18475 1 1 2 HIS H H 6.437 18.121 -7.722 1.00 . A A . 2 HIS H 1 1
18 18476 1 1 2 HIS HA H 9.083 18.169 -6.430 1.00 . A A . 2 HIS HA 1 1
18 18477 1 1 2 HIS HB2 H 6.397 18.862 -5.502 1.00 . A A . 2 HIS HB2 1 1
18 18478 1 1 2 HIS HB3 H 7.234 17.763 -4.411 1.00 . A A . 2 HIS HB3 1 1
18 18479 1 1 2 HIS HD1 H 6.749 20.378 -3.203 1.00 . A A . 2 HIS HD1 1 1
18 18480 1 1 2 HIS HD2 H 10.051 19.723 -5.639 1.00 . A A . 2 HIS HD2 1 1
18 18481 1 1 2 HIS HE1 H 8.408 22.164 -2.582 1.00 . A A . 2 HIS HE1 1 1
18 18482 1 1 2 HIS HE2 H 10.399 21.748 -4.069 1.00 . A A . 2 HIS HE2 1 1
18 18483 1 1 2 HIS N N 7.407 18.234 -7.631 1.00 . A A . 2 HIS N 1 1
18 18484 1 1 2 HIS ND1 N 7.630 20.464 -3.626 1.00 . A A . 2 HIS ND1 1 1
18 18485 1 1 2 HIS NE2 N 9.586 21.202 -4.087 1.00 . A A . 2 HIS NE2 1 1
18 18486 1 1 2 HIS O O 7.511 15.600 -7.073 1.00 . A A . 2 HIS O 1 1
18 18487 1 1 3 ALA C C 7.304 13.896 -4.395 1.00 . A A . 3 ALA C 1 1
18 18488 1 1 3 ALA CA C 8.666 14.408 -4.853 1.00 . A A . 3 ALA CA 1 1
18 18489 1 1 3 ALA CB C 9.727 14.106 -3.806 1.00 . A A . 3 ALA CB 1 1
18 18490 1 1 3 ALA H H 9.020 16.463 -4.488 1.00 . A A . 3 ALA H 1 1
18 18491 1 1 3 ALA HA H 8.941 13.902 -5.766 1.00 . A A . 3 ALA HA 1 1
18 18492 1 1 3 ALA HB1 H 9.423 14.517 -2.855 1.00 . A A . 3 ALA HB1 1 1
18 18493 1 1 3 ALA HB2 H 10.665 14.548 -4.106 1.00 . A A . 3 ALA HB2 1 1
18 18494 1 1 3 ALA HB3 H 9.847 13.037 -3.714 1.00 . A A . 3 ALA HB3 1 1
18 18495 1 1 3 ALA N N 8.618 15.840 -5.128 1.00 . A A . 3 ALA N 1 1
18 18496 1 1 3 ALA O O 6.383 14.677 -4.162 1.00 . A A . 3 ALA O 1 1
18 18497 1 1 4 ASP C C 6.199 10.758 -2.937 1.00 . A A . 4 ASP C 1 1
18 18498 1 1 4 ASP CA C 5.933 11.963 -3.839 1.00 . A A . 4 ASP CA 1 1
18 18499 1 1 4 ASP CB C 5.107 11.541 -5.056 1.00 . A A . 4 ASP CB 1 1
18 18500 1 1 4 ASP CG C 3.665 11.999 -4.962 1.00 . A A . 4 ASP CG 1 1
18 18501 1 1 4 ASP H H 7.954 12.005 -4.470 1.00 . A A . 4 ASP H 1 1
18 18502 1 1 4 ASP HA H 5.381 12.701 -3.278 1.00 . A A . 4 ASP HA 1 1
18 18503 1 1 4 ASP HB2 H 5.543 11.970 -5.946 1.00 . A A . 4 ASP HB2 1 1
18 18504 1 1 4 ASP HB3 H 5.118 10.465 -5.139 1.00 . A A . 4 ASP HB3 1 1
18 18505 1 1 4 ASP N N 7.184 12.578 -4.269 1.00 . A A . 4 ASP N 1 1
18 18506 1 1 4 ASP O O 5.935 9.617 -3.315 1.00 . A A . 4 ASP O 1 1
18 18507 1 1 4 ASP OD1 O 3.091 11.933 -3.855 1.00 . A A . 4 ASP OD1 1 1
18 18508 1 1 4 ASP OD2 O 3.109 12.426 -5.997 1.00 . A A . 4 ASP OD2 1 1
18 18509 1 1 5 PRO C C 5.773 9.333 -0.146 1.00 . A A . 5 PRO C 1 1
18 18510 1 1 5 PRO CA C 7.032 9.929 -0.769 1.00 . A A . 5 PRO CA 1 1
18 18511 1 1 5 PRO CB C 7.871 10.637 0.295 1.00 . A A . 5 PRO CB 1 1
18 18512 1 1 5 PRO CD C 7.077 12.331 -1.194 1.00 . A A . 5 PRO CD 1 1
18 18513 1 1 5 PRO CG C 7.422 12.057 0.244 1.00 . A A . 5 PRO CG 1 1
18 18514 1 1 5 PRO HA H 7.613 9.143 -1.227 1.00 . A A . 5 PRO HA 1 1
18 18515 1 1 5 PRO HB2 H 7.679 10.195 1.261 1.00 . A A . 5 PRO HB2 1 1
18 18516 1 1 5 PRO HB3 H 8.918 10.545 0.051 1.00 . A A . 5 PRO HB3 1 1
18 18517 1 1 5 PRO HD2 H 6.234 13.004 -1.258 1.00 . A A . 5 PRO HD2 1 1
18 18518 1 1 5 PRO HD3 H 7.929 12.742 -1.715 1.00 . A A . 5 PRO HD3 1 1
18 18519 1 1 5 PRO HG2 H 6.553 12.189 0.870 1.00 . A A . 5 PRO HG2 1 1
18 18520 1 1 5 PRO HG3 H 8.222 12.706 0.568 1.00 . A A . 5 PRO HG3 1 1
18 18521 1 1 5 PRO N N 6.728 10.999 -1.726 1.00 . A A . 5 PRO N 1 1
18 18522 1 1 5 PRO O O 5.797 8.220 0.380 1.00 . A A . 5 PRO O 1 1
18 18523 1 1 6 SER C C 2.843 8.458 -0.440 1.00 . A A . 6 SER C 1 1
18 18524 1 1 6 SER CA C 3.410 9.627 0.360 1.00 . A A . 6 SER CA 1 1
18 18525 1 1 6 SER CB C 2.401 10.776 0.391 1.00 . A A . 6 SER CB 1 1
18 18526 1 1 6 SER H H 4.719 10.961 -0.633 1.00 . A A . 6 SER H 1 1
18 18527 1 1 6 SER HA H 3.599 9.296 1.371 1.00 . A A . 6 SER HA 1 1
18 18528 1 1 6 SER HB2 H 2.682 11.478 1.163 1.00 . A A . 6 SER HB2 1 1
18 18529 1 1 6 SER HB3 H 2.399 11.277 -0.567 1.00 . A A . 6 SER HB3 1 1
18 18530 1 1 6 SER HG H 0.477 11.038 0.645 1.00 . A A . 6 SER HG 1 1
18 18531 1 1 6 SER N N 4.676 10.082 -0.203 1.00 . A A . 6 SER N 1 1
18 18532 1 1 6 SER O O 1.791 8.576 -1.067 1.00 . A A . 6 SER O 1 1
18 18533 1 1 6 SER OG O 1.094 10.302 0.661 1.00 . A A . 6 SER OG 1 1
18 18534 1 1 7 LEU C C 4.051 4.970 -0.875 1.00 . A A . 7 LEU C 1 1
18 18535 1 1 7 LEU CA C 3.108 6.139 -1.131 1.00 . A A . 7 LEU CA 1 1
18 18536 1 1 7 LEU CB C 3.030 6.426 -2.634 1.00 . A A . 7 LEU CB 1 1
18 18537 1 1 7 LEU CD1 C 3.971 4.374 -3.733 1.00 . A A . 7 LEU CD1 1 1
18 18538 1 1 7 LEU CD2 C 1.612 4.369 -2.899 1.00 . A A . 7 LEU CD2 1 1
18 18539 1 1 7 LEU CG C 2.719 5.211 -3.515 1.00 . A A . 7 LEU CG 1 1
18 18540 1 1 7 LEU H H 4.375 7.296 0.109 1.00 . A A . 7 LEU H 1 1
18 18541 1 1 7 LEU HA H 2.124 5.878 -0.771 1.00 . A A . 7 LEU HA 1 1
18 18542 1 1 7 LEU HB2 H 2.262 7.167 -2.796 1.00 . A A . 7 LEU HB2 1 1
18 18543 1 1 7 LEU HB3 H 3.976 6.840 -2.948 1.00 . A A . 7 LEU HB3 1 1
18 18544 1 1 7 LEU HD11 H 4.021 3.601 -2.981 1.00 . A A . 7 LEU HD11 1 1
18 18545 1 1 7 LEU HD12 H 4.844 5.006 -3.659 1.00 . A A . 7 LEU HD12 1 1
18 18546 1 1 7 LEU HD13 H 3.935 3.923 -4.713 1.00 . A A . 7 LEU HD13 1 1
18 18547 1 1 7 LEU HD21 H 1.458 3.483 -3.498 1.00 . A A . 7 LEU HD21 1 1
18 18548 1 1 7 LEU HD22 H 0.698 4.944 -2.866 1.00 . A A . 7 LEU HD22 1 1
18 18549 1 1 7 LEU HD23 H 1.893 4.082 -1.896 1.00 . A A . 7 LEU HD23 1 1
18 18550 1 1 7 LEU HG H 2.377 5.555 -4.480 1.00 . A A . 7 LEU HG 1 1
18 18551 1 1 7 LEU N N 3.545 7.330 -0.410 1.00 . A A . 7 LEU N 1 1
18 18552 1 1 7 LEU O O 3.632 3.915 -0.398 1.00 . A A . 7 LEU O 1 1
18 18553 1 1 8 VAL C C 6.540 3.826 0.473 1.00 . A A . 8 VAL C 1 1
18 18554 1 1 8 VAL CA C 6.327 4.119 -1.009 1.00 . A A . 8 VAL CA 1 1
18 18555 1 1 8 VAL CB C 7.675 4.516 -1.638 1.00 . A A . 8 VAL CB 1 1
18 18556 1 1 8 VAL CG1 C 7.531 4.700 -3.141 1.00 . A A . 8 VAL CG1 1 1
18 18557 1 1 8 VAL CG2 C 8.216 5.780 -0.987 1.00 . A A . 8 VAL CG2 1 1
18 18558 1 1 8 VAL H H 5.597 6.023 -1.579 1.00 . A A . 8 VAL H 1 1
18 18559 1 1 8 VAL HA H 5.975 3.223 -1.498 1.00 . A A . 8 VAL HA 1 1
18 18560 1 1 8 VAL HB H 8.381 3.717 -1.463 1.00 . A A . 8 VAL HB 1 1
18 18561 1 1 8 VAL HG11 H 6.825 5.494 -3.340 1.00 . A A . 8 VAL HG11 1 1
18 18562 1 1 8 VAL HG12 H 7.174 3.782 -3.585 1.00 . A A . 8 VAL HG12 1 1
18 18563 1 1 8 VAL HG13 H 8.490 4.957 -3.567 1.00 . A A . 8 VAL HG13 1 1
18 18564 1 1 8 VAL HG21 H 8.582 5.547 0.001 1.00 . A A . 8 VAL HG21 1 1
18 18565 1 1 8 VAL HG22 H 7.426 6.513 -0.916 1.00 . A A . 8 VAL HG22 1 1
18 18566 1 1 8 VAL HG23 H 9.022 6.177 -1.586 1.00 . A A . 8 VAL HG23 1 1
18 18567 1 1 8 VAL N N 5.325 5.160 -1.201 1.00 . A A . 8 VAL N 1 1
18 18568 1 1 8 VAL O O 6.743 2.677 0.865 1.00 . A A . 8 VAL O 1 1
18 18569 1 1 9 SER C C 5.593 3.873 3.351 1.00 . A A . 9 SER C 1 1
18 18570 1 1 9 SER CA C 6.687 4.734 2.728 1.00 . A A . 9 SER CA 1 1
18 18571 1 1 9 SER CB C 6.704 6.111 3.394 1.00 . A A . 9 SER CB 1 1
18 18572 1 1 9 SER H H 6.329 5.764 0.914 1.00 . A A . 9 SER H 1 1
18 18573 1 1 9 SER HA H 7.641 4.253 2.887 1.00 . A A . 9 SER HA 1 1
18 18574 1 1 9 SER HB2 H 6.473 6.003 4.444 1.00 . A A . 9 SER HB2 1 1
18 18575 1 1 9 SER HB3 H 7.686 6.548 3.285 1.00 . A A . 9 SER HB3 1 1
18 18576 1 1 9 SER HG H 6.065 7.881 2.857 1.00 . A A . 9 SER HG 1 1
18 18577 1 1 9 SER N N 6.492 4.873 1.290 1.00 . A A . 9 SER N 1 1
18 18578 1 1 9 SER O O 5.800 3.248 4.390 1.00 . A A . 9 SER O 1 1
18 18579 1 1 9 SER OG O 5.752 6.977 2.805 1.00 . A A . 9 SER OG 1 1
18 18580 1 1 10 PHE C C 3.229 1.708 2.544 1.00 . A A . 10 PHE C 1 1
18 18581 1 1 10 PHE CA C 3.300 3.074 3.217 1.00 . A A . 10 PHE CA 1 1
18 18582 1 1 10 PHE CB C 1.990 3.834 2.994 1.00 . A A . 10 PHE CB 1 1
18 18583 1 1 10 PHE CD1 C 1.935 5.904 4.414 1.00 . A A . 10 PHE CD1 1 1
18 18584 1 1 10 PHE CD2 C 0.673 4.008 5.123 1.00 . A A . 10 PHE CD2 1 1
18 18585 1 1 10 PHE CE1 C 1.506 6.608 5.523 1.00 . A A . 10 PHE CE1 1 1
18 18586 1 1 10 PHE CE2 C 0.242 4.707 6.235 1.00 . A A . 10 PHE CE2 1 1
18 18587 1 1 10 PHE CG C 1.524 4.597 4.202 1.00 . A A . 10 PHE CG 1 1
18 18588 1 1 10 PHE CZ C 0.659 6.008 6.435 1.00 . A A . 10 PHE CZ 1 1
18 18589 1 1 10 PHE H H 4.320 4.374 1.893 1.00 . A A . 10 PHE H 1 1
18 18590 1 1 10 PHE HA H 3.446 2.930 4.277 1.00 . A A . 10 PHE HA 1 1
18 18591 1 1 10 PHE HB2 H 2.124 4.541 2.188 1.00 . A A . 10 PHE HB2 1 1
18 18592 1 1 10 PHE HB3 H 1.215 3.133 2.726 1.00 . A A . 10 PHE HB3 1 1
18 18593 1 1 10 PHE HD1 H 2.596 6.373 3.701 1.00 . A A . 10 PHE HD1 1 1
18 18594 1 1 10 PHE HD2 H 0.347 2.990 4.968 1.00 . A A . 10 PHE HD2 1 1
18 18595 1 1 10 PHE HE1 H 1.834 7.625 5.678 1.00 . A A . 10 PHE HE1 1 1
18 18596 1 1 10 PHE HE2 H -0.420 4.236 6.946 1.00 . A A . 10 PHE HE2 1 1
18 18597 1 1 10 PHE HZ H 0.323 6.557 7.303 1.00 . A A . 10 PHE HZ 1 1
18 18598 1 1 10 PHE N N 4.427 3.851 2.714 1.00 . A A . 10 PHE N 1 1
18 18599 1 1 10 PHE O O 3.066 0.686 3.211 1.00 . A A . 10 PHE O 1 1
18 18600 1 1 11 LEU C C 4.245 -0.590 1.069 1.00 . A A . 11 LEU C 1 1
18 18601 1 1 11 LEU CA C 3.310 0.448 0.463 1.00 . A A . 11 LEU CA 1 1
18 18602 1 1 11 LEU CB C 3.688 0.702 -0.997 1.00 . A A . 11 LEU CB 1 1
18 18603 1 1 11 LEU CD1 C 3.845 -1.681 -1.756 1.00 . A A . 11 LEU CD1 1 1
18 18604 1 1 11 LEU CD2 C 1.659 -0.471 -1.887 1.00 . A A . 11 LEU CD2 1 1
18 18605 1 1 11 LEU CG C 3.171 -0.338 -1.992 1.00 . A A . 11 LEU CG 1 1
18 18606 1 1 11 LEU H H 3.484 2.538 0.741 1.00 . A A . 11 LEU H 1 1
18 18607 1 1 11 LEU HA H 2.302 0.071 0.509 1.00 . A A . 11 LEU HA 1 1
18 18608 1 1 11 LEU HB2 H 3.299 1.668 -1.284 1.00 . A A . 11 LEU HB2 1 1
18 18609 1 1 11 LEU HB3 H 4.765 0.732 -1.067 1.00 . A A . 11 LEU HB3 1 1
18 18610 1 1 11 LEU HD11 H 3.759 -2.288 -2.644 1.00 . A A . 11 LEU HD11 1 1
18 18611 1 1 11 LEU HD12 H 3.367 -2.183 -0.928 1.00 . A A . 11 LEU HD12 1 1
18 18612 1 1 11 LEU HD13 H 4.889 -1.525 -1.527 1.00 . A A . 11 LEU HD13 1 1
18 18613 1 1 11 LEU HD21 H 1.295 -1.085 -2.697 1.00 . A A . 11 LEU HD21 1 1
18 18614 1 1 11 LEU HD22 H 1.207 0.508 -1.946 1.00 . A A . 11 LEU HD22 1 1
18 18615 1 1 11 LEU HD23 H 1.403 -0.930 -0.943 1.00 . A A . 11 LEU HD23 1 1
18 18616 1 1 11 LEU HG H 3.410 -0.016 -2.996 1.00 . A A . 11 LEU HG 1 1
18 18617 1 1 11 LEU N N 3.356 1.693 1.220 1.00 . A A . 11 LEU N 1 1
18 18618 1 1 11 LEU O O 3.837 -1.711 1.369 1.00 . A A . 11 LEU O 1 1
18 18619 1 1 12 THR C C 6.305 -1.158 3.359 1.00 . A A . 12 THR C 1 1
18 18620 1 1 12 THR CA C 6.490 -1.086 1.849 1.00 . A A . 12 THR CA 1 1
18 18621 1 1 12 THR CB C 7.902 -0.597 1.523 1.00 . A A . 12 THR CB 1 1
18 18622 1 1 12 THR CG2 C 8.986 -1.426 2.175 1.00 . A A . 12 THR CG2 1 1
18 18623 1 1 12 THR H H 5.756 0.711 1.006 1.00 . A A . 12 THR H 1 1
18 18624 1 1 12 THR HA H 6.351 -2.071 1.431 1.00 . A A . 12 THR HA 1 1
18 18625 1 1 12 THR HB H 8.009 0.419 1.874 1.00 . A A . 12 THR HB 1 1
18 18626 1 1 12 THR HG1 H 8.702 0.120 -0.116 1.00 . A A . 12 THR HG1 1 1
18 18627 1 1 12 THR HG21 H 9.694 -1.748 1.425 1.00 . A A . 12 THR HG21 1 1
18 18628 1 1 12 THR HG22 H 8.544 -2.290 2.648 1.00 . A A . 12 THR HG22 1 1
18 18629 1 1 12 THR HG23 H 9.496 -0.831 2.918 1.00 . A A . 12 THR HG23 1 1
18 18630 1 1 12 THR N N 5.498 -0.200 1.256 1.00 . A A . 12 THR N 1 1
18 18631 1 1 12 THR O O 6.300 -2.242 3.944 1.00 . A A . 12 THR O 1 1
18 18632 1 1 12 THR OG1 O 8.128 -0.611 0.124 1.00 . A A . 12 THR OG1 1 1
18 18633 1 1 13 GLY C C 4.883 -0.899 5.895 1.00 . A A . 13 GLY C 1 1
18 18634 1 1 13 GLY CA C 5.951 0.064 5.419 1.00 . A A . 13 GLY CA 1 1
18 18635 1 1 13 GLY H H 6.150 0.838 3.459 1.00 . A A . 13 GLY H 1 1
18 18636 1 1 13 GLY HA2 H 6.883 -0.181 5.906 1.00 . A A . 13 GLY HA2 1 1
18 18637 1 1 13 GLY HA3 H 5.665 1.068 5.695 1.00 . A A . 13 GLY HA3 1 1
18 18638 1 1 13 GLY N N 6.144 0.008 3.982 1.00 . A A . 13 GLY N 1 1
18 18639 1 1 13 GLY O O 4.914 -1.357 7.037 1.00 . A A . 13 GLY O 1 1
18 18640 1 1 14 LEU C C 3.447 -3.469 5.824 1.00 . A A . 14 LEU C 1 1
18 18641 1 1 14 LEU CA C 2.875 -2.141 5.334 1.00 . A A . 14 LEU CA 1 1
18 18642 1 1 14 LEU CB C 2.014 -2.376 4.091 1.00 . A A . 14 LEU CB 1 1
18 18643 1 1 14 LEU CD1 C 0.081 -2.695 5.699 1.00 . A A . 14 LEU CD1 1 1
18 18644 1 1 14 LEU CD2 C -0.015 -0.904 3.955 1.00 . A A . 14 LEU CD2 1 1
18 18645 1 1 14 LEU CG C 0.491 -2.299 4.287 1.00 . A A . 14 LEU CG 1 1
18 18646 1 1 14 LEU H H 3.976 -0.826 4.112 1.00 . A A . 14 LEU H 1 1
18 18647 1 1 14 LEU HA H 2.269 -1.707 6.115 1.00 . A A . 14 LEU HA 1 1
18 18648 1 1 14 LEU HB2 H 2.290 -1.639 3.352 1.00 . A A . 14 LEU HB2 1 1
18 18649 1 1 14 LEU HB3 H 2.255 -3.351 3.699 1.00 . A A . 14 LEU HB3 1 1
18 18650 1 1 14 LEU HD11 H -0.877 -3.191 5.671 1.00 . A A . 14 LEU HD11 1 1
18 18651 1 1 14 LEU HD12 H 0.009 -1.810 6.315 1.00 . A A . 14 LEU HD12 1 1
18 18652 1 1 14 LEU HD13 H 0.820 -3.363 6.115 1.00 . A A . 14 LEU HD13 1 1
18 18653 1 1 14 LEU HD21 H -0.674 -0.956 3.100 1.00 . A A . 14 LEU HD21 1 1
18 18654 1 1 14 LEU HD22 H 0.822 -0.263 3.724 1.00 . A A . 14 LEU HD22 1 1
18 18655 1 1 14 LEU HD23 H -0.553 -0.505 4.801 1.00 . A A . 14 LEU HD23 1 1
18 18656 1 1 14 LEU HG H 0.021 -2.989 3.605 1.00 . A A . 14 LEU HG 1 1
18 18657 1 1 14 LEU N N 3.940 -1.209 5.013 1.00 . A A . 14 LEU N 1 1
18 18658 1 1 14 LEU O O 2.772 -4.234 6.512 1.00 . A A . 14 LEU O 1 1
18 18659 1 1 15 GLY C C 5.706 -5.839 4.649 1.00 . A A . 15 GLY C 1 1
18 18660 1 1 15 GLY CA C 5.334 -4.982 5.845 1.00 . A A . 15 GLY CA 1 1
18 18661 1 1 15 GLY H H 5.183 -3.098 4.901 1.00 . A A . 15 GLY H 1 1
18 18662 1 1 15 GLY HA2 H 6.231 -4.755 6.404 1.00 . A A . 15 GLY HA2 1 1
18 18663 1 1 15 GLY HA3 H 4.660 -5.539 6.478 1.00 . A A . 15 GLY HA3 1 1
18 18664 1 1 15 GLY N N 4.695 -3.740 5.456 1.00 . A A . 15 GLY N 1 1
18 18665 1 1 15 GLY O O 5.960 -7.035 4.790 1.00 . A A . 15 GLY O 1 1
18 18666 1 1 16 CYS C C 7.142 -5.190 1.456 1.00 . A A . 16 CYS C 1 1
18 18667 1 1 16 CYS CA C 6.074 -5.943 2.243 1.00 . A A . 16 CYS CA 1 1
18 18668 1 1 16 CYS CB C 4.827 -6.136 1.378 1.00 . A A . 16 CYS CB 1 1
18 18669 1 1 16 CYS H H 5.524 -4.271 3.415 1.00 . A A . 16 CYS H 1 1
18 18670 1 1 16 CYS HA H 6.463 -6.910 2.523 1.00 . A A . 16 CYS HA 1 1
18 18671 1 1 16 CYS HB2 H 5.129 -6.447 0.389 1.00 . A A . 16 CYS HB2 1 1
18 18672 1 1 16 CYS HB3 H 4.209 -6.904 1.818 1.00 . A A . 16 CYS HB3 1 1
18 18673 1 1 16 CYS HG H 3.616 -4.534 0.268 1.00 . A A . 16 CYS HG 1 1
18 18674 1 1 16 CYS N N 5.733 -5.228 3.466 1.00 . A A . 16 CYS N 1 1
18 18675 1 1 16 CYS O O 6.837 -4.492 0.489 1.00 . A A . 16 CYS O 1 1
18 18676 1 1 16 CYS SG S 3.814 -4.648 1.201 1.00 . A A . 16 CYS SG 1 1
18 18677 1 1 17 PRO C C 9.958 -5.341 -0.115 1.00 . A A . 17 PRO C 1 1
18 18678 1 1 17 PRO CA C 9.536 -4.657 1.187 1.00 . A A . 17 PRO CA 1 1
18 18679 1 1 17 PRO CB C 10.656 -4.747 2.221 1.00 . A A . 17 PRO CB 1 1
18 18680 1 1 17 PRO CD C 8.870 -6.143 3.002 1.00 . A A . 17 PRO CD 1 1
18 18681 1 1 17 PRO CG C 10.369 -5.999 2.977 1.00 . A A . 17 PRO CG 1 1
18 18682 1 1 17 PRO HA H 9.308 -3.621 0.989 1.00 . A A . 17 PRO HA 1 1
18 18683 1 1 17 PRO HB2 H 11.612 -4.798 1.719 1.00 . A A . 17 PRO HB2 1 1
18 18684 1 1 17 PRO HB3 H 10.627 -3.880 2.864 1.00 . A A . 17 PRO HB3 1 1
18 18685 1 1 17 PRO HD2 H 8.589 -7.178 2.877 1.00 . A A . 17 PRO HD2 1 1
18 18686 1 1 17 PRO HD3 H 8.471 -5.754 3.928 1.00 . A A . 17 PRO HD3 1 1
18 18687 1 1 17 PRO HG2 H 10.817 -6.843 2.474 1.00 . A A . 17 PRO HG2 1 1
18 18688 1 1 17 PRO HG3 H 10.753 -5.915 3.982 1.00 . A A . 17 PRO HG3 1 1
18 18689 1 1 17 PRO N N 8.419 -5.333 1.853 1.00 . A A . 17 PRO N 1 1
18 18690 1 1 17 PRO O O 10.950 -4.953 -0.730 1.00 . A A . 17 PRO O 1 1
18 18691 1 1 18 ASN C C 8.257 -7.310 -2.597 1.00 . A A . 18 ASN C 1 1
18 18692 1 1 18 ASN CA C 9.514 -7.075 -1.763 1.00 . A A . 18 ASN CA 1 1
18 18693 1 1 18 ASN CB C 10.178 -8.415 -1.438 1.00 . A A . 18 ASN CB 1 1
18 18694 1 1 18 ASN CG C 11.675 -8.285 -1.242 1.00 . A A . 18 ASN CG 1 1
18 18695 1 1 18 ASN H H 8.424 -6.625 -0.009 1.00 . A A . 18 ASN H 1 1
18 18696 1 1 18 ASN HA H 10.202 -6.471 -2.336 1.00 . A A . 18 ASN HA 1 1
18 18697 1 1 18 ASN HB2 H 9.747 -8.811 -0.531 1.00 . A A . 18 ASN HB2 1 1
18 18698 1 1 18 ASN HB3 H 9.999 -9.104 -2.250 1.00 . A A . 18 ASN HB3 1 1
18 18699 1 1 18 ASN HD21 H 11.571 -9.352 0.432 1.00 . A A . 18 ASN HD21 1 1
18 18700 1 1 18 ASN HD22 H 13.149 -8.807 -0.013 1.00 . A A . 18 ASN HD22 1 1
18 18701 1 1 18 ASN N N 9.203 -6.354 -0.535 1.00 . A A . 18 ASN N 1 1
18 18702 1 1 18 ASN ND2 N 12.183 -8.875 -0.166 1.00 . A A . 18 ASN ND2 1 1
18 18703 1 1 18 ASN O O 8.215 -8.218 -3.428 1.00 . A A . 18 ASN O 1 1
18 18704 1 1 18 ASN OD1 O 12.368 -7.664 -2.048 1.00 . A A . 18 ASN OD1 1 1
18 18705 1 1 19 CYS C C 5.748 -5.399 -4.000 1.00 . A A . 19 CYS C 1 1
18 18706 1 1 19 CYS CA C 5.983 -6.615 -3.112 1.00 . A A . 19 CYS CA 1 1
18 18707 1 1 19 CYS CB C 4.811 -6.792 -2.146 1.00 . A A . 19 CYS CB 1 1
18 18708 1 1 19 CYS H H 7.326 -5.784 -1.701 1.00 . A A . 19 CYS H 1 1
18 18709 1 1 19 CYS HA H 6.059 -7.489 -3.739 1.00 . A A . 19 CYS HA 1 1
18 18710 1 1 19 CYS HB2 H 5.127 -7.404 -1.314 1.00 . A A . 19 CYS HB2 1 1
18 18711 1 1 19 CYS HB3 H 4.506 -5.823 -1.778 1.00 . A A . 19 CYS HB3 1 1
18 18712 1 1 19 CYS HG H 3.554 -8.512 -2.998 1.00 . A A . 19 CYS HG 1 1
18 18713 1 1 19 CYS N N 7.236 -6.489 -2.375 1.00 . A A . 19 CYS N 1 1
18 18714 1 1 19 CYS O O 5.106 -5.497 -5.046 1.00 . A A . 19 CYS O 1 1
18 18715 1 1 19 CYS SG S 3.359 -7.579 -2.883 1.00 . A A . 19 CYS SG 1 1
18 18716 1 1 20 ILE C C 6.529 -3.237 -5.805 1.00 . A A . 20 ILE C 1 1
18 18717 1 1 20 ILE CA C 6.133 -3.024 -4.348 1.00 . A A . 20 ILE CA 1 1
18 18718 1 1 20 ILE CB C 6.993 -1.893 -3.757 1.00 . A A . 20 ILE CB 1 1
18 18719 1 1 20 ILE CD1 C 6.704 0.638 -3.722 1.00 . A A . 20 ILE CD1 1 1
18 18720 1 1 20 ILE CG1 C 6.822 -0.608 -4.571 1.00 . A A . 20 ILE CG1 1 1
18 18721 1 1 20 ILE CG2 C 8.453 -2.313 -3.721 1.00 . A A . 20 ILE CG2 1 1
18 18722 1 1 20 ILE H H 6.785 -4.239 -2.745 1.00 . A A . 20 ILE H 1 1
18 18723 1 1 20 ILE HA H 5.098 -2.723 -4.306 1.00 . A A . 20 ILE HA 1 1
18 18724 1 1 20 ILE HB H 6.668 -1.717 -2.741 1.00 . A A . 20 ILE HB 1 1
18 18725 1 1 20 ILE HD11 H 7.663 0.867 -3.282 1.00 . A A . 20 ILE HD11 1 1
18 18726 1 1 20 ILE HD12 H 5.978 0.474 -2.938 1.00 . A A . 20 ILE HD12 1 1
18 18727 1 1 20 ILE HD13 H 6.384 1.466 -4.340 1.00 . A A . 20 ILE HD13 1 1
18 18728 1 1 20 ILE HG12 H 7.675 -0.485 -5.220 1.00 . A A . 20 ILE HG12 1 1
18 18729 1 1 20 ILE HG13 H 5.927 -0.686 -5.171 1.00 . A A . 20 ILE HG13 1 1
18 18730 1 1 20 ILE HG21 H 8.916 -2.082 -4.669 1.00 . A A . 20 ILE HG21 1 1
18 18731 1 1 20 ILE HG22 H 8.516 -3.376 -3.539 1.00 . A A . 20 ILE HG22 1 1
18 18732 1 1 20 ILE HG23 H 8.963 -1.781 -2.932 1.00 . A A . 20 ILE HG23 1 1
18 18733 1 1 20 ILE N N 6.280 -4.255 -3.584 1.00 . A A . 20 ILE N 1 1
18 18734 1 1 20 ILE O O 5.828 -2.802 -6.717 1.00 . A A . 20 ILE O 1 1
18 18735 1 1 21 GLU C C 7.040 -4.769 -8.234 1.00 . A A . 21 GLU C 1 1
18 18736 1 1 21 GLU CA C 8.145 -4.176 -7.366 1.00 . A A . 21 GLU CA 1 1
18 18737 1 1 21 GLU CB C 9.338 -5.131 -7.315 1.00 . A A . 21 GLU CB 1 1
18 18738 1 1 21 GLU CD C 10.256 -6.796 -5.653 1.00 . A A . 21 GLU CD 1 1
18 18739 1 1 21 GLU CG C 9.073 -6.392 -6.509 1.00 . A A . 21 GLU CG 1 1
18 18740 1 1 21 GLU H H 8.173 -4.231 -5.251 1.00 . A A . 21 GLU H 1 1
18 18741 1 1 21 GLU HA H 8.461 -3.239 -7.798 1.00 . A A . 21 GLU HA 1 1
18 18742 1 1 21 GLU HB2 H 9.596 -5.421 -8.323 1.00 . A A . 21 GLU HB2 1 1
18 18743 1 1 21 GLU HB3 H 10.176 -4.615 -6.872 1.00 . A A . 21 GLU HB3 1 1
18 18744 1 1 21 GLU HG2 H 8.225 -6.219 -5.864 1.00 . A A . 21 GLU HG2 1 1
18 18745 1 1 21 GLU HG3 H 8.848 -7.199 -7.190 1.00 . A A . 21 GLU HG3 1 1
18 18746 1 1 21 GLU N N 7.657 -3.906 -6.018 1.00 . A A . 21 GLU N 1 1
18 18747 1 1 21 GLU O O 6.853 -4.366 -9.382 1.00 . A A . 21 GLU O 1 1
18 18748 1 1 21 GLU OE1 O 10.949 -5.896 -5.133 1.00 . A A . 21 GLU OE1 1 1
18 18749 1 1 21 GLU OE2 O 10.493 -8.014 -5.503 1.00 . A A . 21 GLU OE2 1 1
18 18750 1 1 22 TYR C C 4.052 -5.372 -8.566 1.00 . A A . 22 TYR C 1 1
18 18751 1 1 22 TYR CA C 5.203 -6.354 -8.388 1.00 . A A . 22 TYR CA 1 1
18 18752 1 1 22 TYR CB C 4.722 -7.595 -7.632 1.00 . A A . 22 TYR CB 1 1
18 18753 1 1 22 TYR CD1 C 6.699 -8.502 -6.352 1.00 . A A . 22 TYR CD1 1 1
18 18754 1 1 22 TYR CD2 C 5.936 -9.720 -8.255 1.00 . A A . 22 TYR CD2 1 1
18 18755 1 1 22 TYR CE1 C 7.691 -9.441 -6.145 1.00 . A A . 22 TYR CE1 1 1
18 18756 1 1 22 TYR CE2 C 6.926 -10.663 -8.054 1.00 . A A . 22 TYR CE2 1 1
18 18757 1 1 22 TYR CG C 5.805 -8.625 -7.409 1.00 . A A . 22 TYR CG 1 1
18 18758 1 1 22 TYR CZ C 7.801 -10.519 -6.998 1.00 . A A . 22 TYR CZ 1 1
18 18759 1 1 22 TYR H H 6.493 -5.994 -6.750 1.00 . A A . 22 TYR H 1 1
18 18760 1 1 22 TYR HA H 5.564 -6.650 -9.361 1.00 . A A . 22 TYR HA 1 1
18 18761 1 1 22 TYR HB2 H 4.344 -7.296 -6.666 1.00 . A A . 22 TYR HB2 1 1
18 18762 1 1 22 TYR HB3 H 3.928 -8.065 -8.194 1.00 . A A . 22 TYR HB3 1 1
18 18763 1 1 22 TYR HD1 H 6.611 -7.657 -5.686 1.00 . A A . 22 TYR HD1 1 1
18 18764 1 1 22 TYR HD2 H 5.249 -9.829 -9.081 1.00 . A A . 22 TYR HD2 1 1
18 18765 1 1 22 TYR HE1 H 8.376 -9.327 -5.318 1.00 . A A . 22 TYR HE1 1 1
18 18766 1 1 22 TYR HE2 H 7.011 -11.507 -8.723 1.00 . A A . 22 TYR HE2 1 1
18 18767 1 1 22 TYR HH H 8.870 -11.635 -5.855 1.00 . A A . 22 TYR HH 1 1
18 18768 1 1 22 TYR N N 6.303 -5.723 -7.673 1.00 . A A . 22 TYR N 1 1
18 18769 1 1 22 TYR O O 3.372 -5.374 -9.592 1.00 . A A . 22 TYR O 1 1
18 18770 1 1 22 TYR OH O 8.788 -11.455 -6.795 1.00 . A A . 22 TYR OH 1 1
18 18771 1 1 23 PHE C C 3.128 -2.431 -8.624 1.00 . A A . 23 PHE C 1 1
18 18772 1 1 23 PHE CA C 2.795 -3.521 -7.610 1.00 . A A . 23 PHE CA 1 1
18 18773 1 1 23 PHE CB C 2.591 -2.904 -6.224 1.00 . A A . 23 PHE CB 1 1
18 18774 1 1 23 PHE CD1 C 1.701 -5.064 -5.313 1.00 . A A . 23 PHE CD1 1 1
18 18775 1 1 23 PHE CD2 C 0.697 -3.029 -4.583 1.00 . A A . 23 PHE CD2 1 1
18 18776 1 1 23 PHE CE1 C 0.830 -5.784 -4.517 1.00 . A A . 23 PHE CE1 1 1
18 18777 1 1 23 PHE CE2 C -0.177 -3.743 -3.785 1.00 . A A . 23 PHE CE2 1 1
18 18778 1 1 23 PHE CG C 1.645 -3.681 -5.355 1.00 . A A . 23 PHE CG 1 1
18 18779 1 1 23 PHE CZ C -0.110 -5.122 -3.752 1.00 . A A . 23 PHE CZ 1 1
18 18780 1 1 23 PHE H H 4.433 -4.569 -6.775 1.00 . A A . 23 PHE H 1 1
18 18781 1 1 23 PHE HA H 1.883 -4.014 -7.914 1.00 . A A . 23 PHE HA 1 1
18 18782 1 1 23 PHE HB2 H 3.544 -2.853 -5.717 1.00 . A A . 23 PHE HB2 1 1
18 18783 1 1 23 PHE HB3 H 2.196 -1.906 -6.336 1.00 . A A . 23 PHE HB3 1 1
18 18784 1 1 23 PHE HD1 H 2.436 -5.582 -5.912 1.00 . A A . 23 PHE HD1 1 1
18 18785 1 1 23 PHE HD2 H 0.645 -1.951 -4.606 1.00 . A A . 23 PHE HD2 1 1
18 18786 1 1 23 PHE HE1 H 0.884 -6.863 -4.493 1.00 . A A . 23 PHE HE1 1 1
18 18787 1 1 23 PHE HE2 H -0.910 -3.223 -3.187 1.00 . A A . 23 PHE HE2 1 1
18 18788 1 1 23 PHE HZ H -0.792 -5.682 -3.128 1.00 . A A . 23 PHE HZ 1 1
18 18789 1 1 23 PHE N N 3.852 -4.523 -7.564 1.00 . A A . 23 PHE N 1 1
18 18790 1 1 23 PHE O O 2.309 -2.091 -9.477 1.00 . A A . 23 PHE O 1 1
18 18791 1 1 24 THR C C 4.654 -1.294 -10.898 1.00 . A A . 24 THR C 1 1
18 18792 1 1 24 THR CA C 4.789 -0.850 -9.444 1.00 . A A . 24 THR CA 1 1
18 18793 1 1 24 THR CB C 6.242 -0.476 -9.149 1.00 . A A . 24 THR CB 1 1
18 18794 1 1 24 THR CG2 C 6.465 -0.010 -7.727 1.00 . A A . 24 THR CG2 1 1
18 18795 1 1 24 THR H H 4.952 -2.210 -7.828 1.00 . A A . 24 THR H 1 1
18 18796 1 1 24 THR HA H 4.164 0.015 -9.285 1.00 . A A . 24 THR HA 1 1
18 18797 1 1 24 THR HB H 6.536 0.329 -9.807 1.00 . A A . 24 THR HB 1 1
18 18798 1 1 24 THR HG1 H 6.943 -1.927 -10.262 1.00 . A A . 24 THR HG1 1 1
18 18799 1 1 24 THR HG21 H 6.911 0.973 -7.735 1.00 . A A . 24 THR HG21 1 1
18 18800 1 1 24 THR HG22 H 7.123 -0.700 -7.222 1.00 . A A . 24 THR HG22 1 1
18 18801 1 1 24 THR HG23 H 5.518 0.029 -7.209 1.00 . A A . 24 THR HG23 1 1
18 18802 1 1 24 THR N N 4.342 -1.897 -8.532 1.00 . A A . 24 THR N 1 1
18 18803 1 1 24 THR O O 4.546 -0.465 -11.802 1.00 . A A . 24 THR O 1 1
18 18804 1 1 24 THR OG1 O 7.100 -1.578 -9.381 1.00 . A A . 24 THR OG1 1 1
18 18805 1 1 25 SER C C 3.390 -2.534 -13.224 1.00 . A A . 25 SER C 1 1
18 18806 1 1 25 SER CA C 4.554 -3.160 -12.462 1.00 . A A . 25 SER CA 1 1
18 18807 1 1 25 SER CB C 4.377 -4.678 -12.397 1.00 . A A . 25 SER CB 1 1
18 18808 1 1 25 SER H H 4.758 -3.215 -10.355 1.00 . A A . 25 SER H 1 1
18 18809 1 1 25 SER HA H 5.472 -2.936 -12.986 1.00 . A A . 25 SER HA 1 1
18 18810 1 1 25 SER HB2 H 3.332 -4.910 -12.249 1.00 . A A . 25 SER HB2 1 1
18 18811 1 1 25 SER HB3 H 4.714 -5.116 -13.325 1.00 . A A . 25 SER HB3 1 1
18 18812 1 1 25 SER HG H 5.917 -5.651 -11.678 1.00 . A A . 25 SER HG 1 1
18 18813 1 1 25 SER N N 4.664 -2.606 -11.116 1.00 . A A . 25 SER N 1 1
18 18814 1 1 25 SER O O 3.431 -2.416 -14.448 1.00 . A A . 25 SER O 1 1
18 18815 1 1 25 SER OG O 5.125 -5.236 -11.332 1.00 . A A . 25 SER OG 1 1
18 18816 1 1 26 GLN C C 1.218 -0.014 -12.974 1.00 . A A . 26 GLN C 1 1
18 18817 1 1 26 GLN CA C 1.175 -1.532 -13.112 1.00 . A A . 26 GLN CA 1 1
18 18818 1 1 26 GLN CB C -0.119 -2.068 -12.481 1.00 . A A . 26 GLN CB 1 1
18 18819 1 1 26 GLN CD C 0.411 -4.529 -12.721 1.00 . A A . 26 GLN CD 1 1
18 18820 1 1 26 GLN CG C 0.033 -3.408 -11.775 1.00 . A A . 26 GLN CG 1 1
18 18821 1 1 26 GLN H H 2.374 -2.262 -11.523 1.00 . A A . 26 GLN H 1 1
18 18822 1 1 26 GLN HA H 1.185 -1.786 -14.161 1.00 . A A . 26 GLN HA 1 1
18 18823 1 1 26 GLN HB2 H -0.475 -1.346 -11.760 1.00 . A A . 26 GLN HB2 1 1
18 18824 1 1 26 GLN HB3 H -0.861 -2.181 -13.257 1.00 . A A . 26 GLN HB3 1 1
18 18825 1 1 26 GLN HE21 H 1.144 -5.587 -11.208 1.00 . A A . 26 GLN HE21 1 1
18 18826 1 1 26 GLN HE22 H 1.247 -6.332 -12.763 1.00 . A A . 26 GLN HE22 1 1
18 18827 1 1 26 GLN HG2 H 0.803 -3.318 -11.022 1.00 . A A . 26 GLN HG2 1 1
18 18828 1 1 26 GLN HG3 H -0.904 -3.658 -11.301 1.00 . A A . 26 GLN HG3 1 1
18 18829 1 1 26 GLN N N 2.352 -2.140 -12.496 1.00 . A A . 26 GLN N 1 1
18 18830 1 1 26 GLN NE2 N 0.992 -5.590 -12.176 1.00 . A A . 26 GLN NE2 1 1
18 18831 1 1 26 GLN O O 1.097 0.715 -13.959 1.00 . A A . 26 GLN O 1 1
18 18832 1 1 26 GLN OE1 O 0.180 -4.444 -13.926 1.00 . A A . 26 GLN OE1 1 1
18 18833 1 1 27 GLY C C 1.115 2.200 -10.035 1.00 . A A . 27 GLY C 1 1
18 18834 1 1 27 GLY CA C 1.428 1.879 -11.481 1.00 . A A . 27 GLY CA 1 1
18 18835 1 1 27 GLY H H 1.468 -0.181 -10.998 1.00 . A A . 27 GLY H 1 1
18 18836 1 1 27 GLY HA2 H 2.416 2.249 -11.715 1.00 . A A . 27 GLY HA2 1 1
18 18837 1 1 27 GLY HA3 H 0.709 2.375 -12.114 1.00 . A A . 27 GLY HA3 1 1
18 18838 1 1 27 GLY N N 1.383 0.452 -11.743 1.00 . A A . 27 GLY N 1 1
18 18839 1 1 27 GLY O O 0.294 3.070 -9.747 1.00 . A A . 27 GLY O 1 1
18 18840 1 1 28 LEU C C 2.639 2.562 -7.090 1.00 . A A . 28 LEU C 1 1
18 18841 1 1 28 LEU CA C 1.550 1.685 -7.699 1.00 . A A . 28 LEU CA 1 1
18 18842 1 1 28 LEU CB C 1.495 0.333 -6.984 1.00 . A A . 28 LEU CB 1 1
18 18843 1 1 28 LEU CD1 C -0.203 0.647 -5.164 1.00 . A A . 28 LEU CD1 1 1
18 18844 1 1 28 LEU CD2 C -0.959 0.220 -7.512 1.00 . A A . 28 LEU CD2 1 1
18 18845 1 1 28 LEU CG C 0.110 -0.071 -6.468 1.00 . A A . 28 LEU CG 1 1
18 18846 1 1 28 LEU H H 2.405 0.805 -9.419 1.00 . A A . 28 LEU H 1 1
18 18847 1 1 28 LEU HA H 0.599 2.183 -7.580 1.00 . A A . 28 LEU HA 1 1
18 18848 1 1 28 LEU HB2 H 1.835 -0.428 -7.671 1.00 . A A . 28 LEU HB2 1 1
18 18849 1 1 28 LEU HB3 H 2.173 0.362 -6.144 1.00 . A A . 28 LEU HB3 1 1
18 18850 1 1 28 LEU HD11 H 0.445 1.505 -5.061 1.00 . A A . 28 LEU HD11 1 1
18 18851 1 1 28 LEU HD12 H -0.045 -0.026 -4.335 1.00 . A A . 28 LEU HD12 1 1
18 18852 1 1 28 LEU HD13 H -1.232 0.974 -5.171 1.00 . A A . 28 LEU HD13 1 1
18 18853 1 1 28 LEU HD21 H -1.870 -0.298 -7.249 1.00 . A A . 28 LEU HD21 1 1
18 18854 1 1 28 LEU HD22 H -0.619 -0.119 -8.479 1.00 . A A . 28 LEU HD22 1 1
18 18855 1 1 28 LEU HD23 H -1.146 1.282 -7.548 1.00 . A A . 28 LEU HD23 1 1
18 18856 1 1 28 LEU HG H 0.102 -1.133 -6.274 1.00 . A A . 28 LEU HG 1 1
18 18857 1 1 28 LEU N N 1.772 1.490 -9.124 1.00 . A A . 28 LEU N 1 1
18 18858 1 1 28 LEU O O 3.087 2.329 -5.967 1.00 . A A . 28 LEU O 1 1
18 18859 1 1 29 GLN C C 3.356 5.784 -6.804 1.00 . A A . 29 GLN C 1 1
18 18860 1 1 29 GLN CA C 4.038 4.534 -7.347 1.00 . A A . 29 GLN CA 1 1
18 18861 1 1 29 GLN CB C 5.008 4.906 -8.468 1.00 . A A . 29 GLN CB 1 1
18 18862 1 1 29 GLN CD C 5.051 5.393 -10.948 1.00 . A A . 29 GLN CD 1 1
18 18863 1 1 29 GLN CG C 4.349 5.637 -9.627 1.00 . A A . 29 GLN CG 1 1
18 18864 1 1 29 GLN H H 2.627 3.737 -8.706 1.00 . A A . 29 GLN H 1 1
18 18865 1 1 29 GLN HA H 4.586 4.058 -6.547 1.00 . A A . 29 GLN HA 1 1
18 18866 1 1 29 GLN HB2 H 5.782 5.542 -8.064 1.00 . A A . 29 GLN HB2 1 1
18 18867 1 1 29 GLN HB3 H 5.461 4.004 -8.851 1.00 . A A . 29 GLN HB3 1 1
18 18868 1 1 29 GLN HE21 H 6.798 5.897 -10.140 1.00 . A A . 29 GLN HE21 1 1
18 18869 1 1 29 GLN HE22 H 6.843 5.451 -11.808 1.00 . A A . 29 GLN HE22 1 1
18 18870 1 1 29 GLN HG2 H 3.327 5.300 -9.713 1.00 . A A . 29 GLN HG2 1 1
18 18871 1 1 29 GLN HG3 H 4.361 6.697 -9.420 1.00 . A A . 29 GLN HG3 1 1
18 18872 1 1 29 GLN N N 3.036 3.592 -7.826 1.00 . A A . 29 GLN N 1 1
18 18873 1 1 29 GLN NE2 N 6.363 5.601 -10.968 1.00 . A A . 29 GLN NE2 1 1
18 18874 1 1 29 GLN O O 3.878 6.452 -5.910 1.00 . A A . 29 GLN O 1 1
18 18875 1 1 29 GLN OE1 O 4.424 5.021 -11.939 1.00 . A A . 29 GLN OE1 1 1
18 18876 1 1 30 SER C C 0.141 6.715 -6.149 1.00 . A A . 30 SER C 1 1
18 18877 1 1 30 SER CA C 1.382 7.209 -6.875 1.00 . A A . 30 SER CA 1 1
18 18878 1 1 30 SER CB C 0.984 8.095 -8.057 1.00 . A A . 30 SER CB 1 1
18 18879 1 1 30 SER H H 1.801 5.488 -8.026 1.00 . A A . 30 SER H 1 1
18 18880 1 1 30 SER HA H 1.983 7.781 -6.188 1.00 . A A . 30 SER HA 1 1
18 18881 1 1 30 SER HB2 H -0.077 8.290 -8.015 1.00 . A A . 30 SER HB2 1 1
18 18882 1 1 30 SER HB3 H 1.525 9.028 -8.002 1.00 . A A . 30 SER HB3 1 1
18 18883 1 1 30 SER HG H 2.170 7.711 -9.568 1.00 . A A . 30 SER HG 1 1
18 18884 1 1 30 SER N N 2.171 6.074 -7.333 1.00 . A A . 30 SER N 1 1
18 18885 1 1 30 SER O O -0.803 6.238 -6.776 1.00 . A A . 30 SER O 1 1
18 18886 1 1 30 SER OG O 1.284 7.467 -9.291 1.00 . A A . 30 SER OG 1 1
18 18887 1 1 31 ILE C C -2.305 6.765 -4.609 1.00 . A A . 31 ILE C 1 1
18 18888 1 1 31 ILE CA C -0.964 6.335 -4.008 1.00 . A A . 31 ILE CA 1 1
18 18889 1 1 31 ILE CB C -0.856 6.830 -2.549 1.00 . A A . 31 ILE CB 1 1
18 18890 1 1 31 ILE CD1 C -0.984 5.170 -0.625 1.00 . A A . 31 ILE CD1 1 1
18 18891 1 1 31 ILE CG1 C -1.753 5.990 -1.639 1.00 . A A . 31 ILE CG1 1 1
18 18892 1 1 31 ILE CG2 C -1.214 8.304 -2.439 1.00 . A A . 31 ILE CG2 1 1
18 18893 1 1 31 ILE H H 0.945 7.180 -4.376 1.00 . A A . 31 ILE H 1 1
18 18894 1 1 31 ILE HA H -0.924 5.258 -3.992 1.00 . A A . 31 ILE HA 1 1
18 18895 1 1 31 ILE HB H 0.171 6.715 -2.233 1.00 . A A . 31 ILE HB 1 1
18 18896 1 1 31 ILE HD11 H -1.675 4.576 -0.046 1.00 . A A . 31 ILE HD11 1 1
18 18897 1 1 31 ILE HD12 H -0.438 5.830 0.032 1.00 . A A . 31 ILE HD12 1 1
18 18898 1 1 31 ILE HD13 H -0.292 4.519 -1.139 1.00 . A A . 31 ILE HD13 1 1
18 18899 1 1 31 ILE HG12 H -2.421 6.643 -1.100 1.00 . A A . 31 ILE HG12 1 1
18 18900 1 1 31 ILE HG13 H -2.332 5.309 -2.246 1.00 . A A . 31 ILE HG13 1 1
18 18901 1 1 31 ILE HG21 H -2.256 8.400 -2.171 1.00 . A A . 31 ILE HG21 1 1
18 18902 1 1 31 ILE HG22 H -1.042 8.786 -3.390 1.00 . A A . 31 ILE HG22 1 1
18 18903 1 1 31 ILE HG23 H -0.602 8.770 -1.682 1.00 . A A . 31 ILE HG23 1 1
18 18904 1 1 31 ILE N N 0.156 6.805 -4.820 1.00 . A A . 31 ILE N 1 1
18 18905 1 1 31 ILE O O -3.317 6.082 -4.454 1.00 . A A . 31 ILE O 1 1
18 18906 1 1 32 TYR C C -4.089 7.348 -6.886 1.00 . A A . 32 TYR C 1 1
18 18907 1 1 32 TYR CA C -3.495 8.401 -5.957 1.00 . A A . 32 TYR CA 1 1
18 18908 1 1 32 TYR CB C -3.178 9.672 -6.747 1.00 . A A . 32 TYR CB 1 1
18 18909 1 1 32 TYR CD1 C -2.828 11.071 -4.677 1.00 . A A . 32 TYR CD1 1 1
18 18910 1 1 32 TYR CD2 C -1.279 11.314 -6.472 1.00 . A A . 32 TYR CD2 1 1
18 18911 1 1 32 TYR CE1 C -2.134 12.014 -3.944 1.00 . A A . 32 TYR CE1 1 1
18 18912 1 1 32 TYR CE2 C -0.578 12.258 -5.745 1.00 . A A . 32 TYR CE2 1 1
18 18913 1 1 32 TYR CG C -2.414 10.706 -5.951 1.00 . A A . 32 TYR CG 1 1
18 18914 1 1 32 TYR CZ C -1.011 12.605 -4.482 1.00 . A A . 32 TYR CZ 1 1
18 18915 1 1 32 TYR H H -1.455 8.390 -5.406 1.00 . A A . 32 TYR H 1 1
18 18916 1 1 32 TYR HA H -4.216 8.634 -5.186 1.00 . A A . 32 TYR HA 1 1
18 18917 1 1 32 TYR HB2 H -2.583 9.412 -7.610 1.00 . A A . 32 TYR HB2 1 1
18 18918 1 1 32 TYR HB3 H -4.102 10.124 -7.077 1.00 . A A . 32 TYR HB3 1 1
18 18919 1 1 32 TYR HD1 H -3.709 10.607 -4.258 1.00 . A A . 32 TYR HD1 1 1
18 18920 1 1 32 TYR HD2 H -0.944 11.040 -7.462 1.00 . A A . 32 TYR HD2 1 1
18 18921 1 1 32 TYR HE1 H -2.473 12.285 -2.955 1.00 . A A . 32 TYR HE1 1 1
18 18922 1 1 32 TYR HE2 H 0.301 12.720 -6.166 1.00 . A A . 32 TYR HE2 1 1
18 18923 1 1 32 TYR HH H -0.930 14.049 -3.216 1.00 . A A . 32 TYR HH 1 1
18 18924 1 1 32 TYR N N -2.294 7.895 -5.308 1.00 . A A . 32 TYR N 1 1
18 18925 1 1 32 TYR O O -5.281 7.375 -7.189 1.00 . A A . 32 TYR O 1 1
18 18926 1 1 32 TYR OH O -0.317 13.544 -3.755 1.00 . A A . 32 TYR OH 1 1
18 18927 1 1 33 HIS C C -4.331 4.212 -7.426 1.00 . A A . 33 HIS C 1 1
18 18928 1 1 33 HIS CA C -3.696 5.351 -8.221 1.00 . A A . 33 HIS CA 1 1
18 18929 1 1 33 HIS CB C -2.522 4.817 -9.045 1.00 . A A . 33 HIS CB 1 1
18 18930 1 1 33 HIS CD2 C -2.907 6.512 -10.971 1.00 . A A . 33 HIS CD2 1 1
18 18931 1 1 33 HIS CE1 C -2.093 5.315 -12.618 1.00 . A A . 33 HIS CE1 1 1
18 18932 1 1 33 HIS CG C -2.492 5.333 -10.450 1.00 . A A . 33 HIS CG 1 1
18 18933 1 1 33 HIS H H -2.306 6.443 -7.055 1.00 . A A . 33 HIS H 1 1
18 18934 1 1 33 HIS HA H -4.437 5.764 -8.890 1.00 . A A . 33 HIS HA 1 1
18 18935 1 1 33 HIS HB2 H -1.597 5.104 -8.566 1.00 . A A . 33 HIS HB2 1 1
18 18936 1 1 33 HIS HB3 H -2.581 3.740 -9.087 1.00 . A A . 33 HIS HB3 1 1
18 18937 1 1 33 HIS HD1 H -1.606 3.705 -11.454 1.00 . A A . 33 HIS HD1 1 1
18 18938 1 1 33 HIS HD2 H -3.359 7.330 -10.427 1.00 . A A . 33 HIS HD2 1 1
18 18939 1 1 33 HIS HE1 H -1.779 5.001 -13.602 1.00 . A A . 33 HIS HE1 1 1
18 18940 1 1 33 HIS HE2 H -2.843 7.192 -12.958 1.00 . A A . 33 HIS HE2 1 1
18 18941 1 1 33 HIS N N -3.249 6.418 -7.336 1.00 . A A . 33 HIS N 1 1
18 18942 1 1 33 HIS ND1 N -1.986 4.607 -11.507 1.00 . A A . 33 HIS ND1 1 1
18 18943 1 1 33 HIS NE2 N -2.648 6.475 -12.319 1.00 . A A . 33 HIS NE2 1 1
18 18944 1 1 33 HIS O O -5.099 3.417 -7.970 1.00 . A A . 33 HIS O 1 1
18 18945 1 1 34 LEU C C -5.448 3.678 -4.198 1.00 . A A . 34 LEU C 1 1
18 18946 1 1 34 LEU CA C -4.540 3.093 -5.273 1.00 . A A . 34 LEU CA 1 1
18 18947 1 1 34 LEU CB C -3.399 2.324 -4.617 1.00 . A A . 34 LEU CB 1 1
18 18948 1 1 34 LEU CD1 C -1.378 2.505 -3.145 1.00 . A A . 34 LEU CD1 1 1
18 18949 1 1 34 LEU CD2 C -1.301 3.388 -5.482 1.00 . A A . 34 LEU CD2 1 1
18 18950 1 1 34 LEU CG C -2.174 3.170 -4.256 1.00 . A A . 34 LEU CG 1 1
18 18951 1 1 34 LEU H H -3.386 4.796 -5.762 1.00 . A A . 34 LEU H 1 1
18 18952 1 1 34 LEU HA H -5.115 2.417 -5.887 1.00 . A A . 34 LEU HA 1 1
18 18953 1 1 34 LEU HB2 H -3.772 1.864 -3.716 1.00 . A A . 34 LEU HB2 1 1
18 18954 1 1 34 LEU HB3 H -3.087 1.549 -5.296 1.00 . A A . 34 LEU HB3 1 1
18 18955 1 1 34 LEU HD11 H -1.561 3.020 -2.213 1.00 . A A . 34 LEU HD11 1 1
18 18956 1 1 34 LEU HD12 H -0.325 2.549 -3.380 1.00 . A A . 34 LEU HD12 1 1
18 18957 1 1 34 LEU HD13 H -1.683 1.473 -3.052 1.00 . A A . 34 LEU HD13 1 1
18 18958 1 1 34 LEU HD21 H -1.496 4.366 -5.894 1.00 . A A . 34 LEU HD21 1 1
18 18959 1 1 34 LEU HD22 H -1.526 2.635 -6.222 1.00 . A A . 34 LEU HD22 1 1
18 18960 1 1 34 LEU HD23 H -0.261 3.316 -5.201 1.00 . A A . 34 LEU HD23 1 1
18 18961 1 1 34 LEU HG H -2.501 4.137 -3.899 1.00 . A A . 34 LEU HG 1 1
18 18962 1 1 34 LEU N N -4.004 4.136 -6.139 1.00 . A A . 34 LEU N 1 1
18 18963 1 1 34 LEU O O -5.670 3.064 -3.156 1.00 . A A . 34 LEU O 1 1
18 18964 1 1 35 GLN C C -8.098 4.742 -3.229 1.00 . A A . 35 GLN C 1 1
18 18965 1 1 35 GLN CA C -6.839 5.551 -3.515 1.00 . A A . 35 GLN CA 1 1
18 18966 1 1 35 GLN CB C -7.231 6.923 -4.064 1.00 . A A . 35 GLN CB 1 1
18 18967 1 1 35 GLN CD C -6.923 8.851 -2.465 1.00 . A A . 35 GLN CD 1 1
18 18968 1 1 35 GLN CG C -7.884 7.826 -3.034 1.00 . A A . 35 GLN CG 1 1
18 18969 1 1 35 GLN H H -5.742 5.307 -5.306 1.00 . A A . 35 GLN H 1 1
18 18970 1 1 35 GLN HA H -6.293 5.679 -2.595 1.00 . A A . 35 GLN HA 1 1
18 18971 1 1 35 GLN HB2 H -6.347 7.417 -4.437 1.00 . A A . 35 GLN HB2 1 1
18 18972 1 1 35 GLN HB3 H -7.928 6.783 -4.880 1.00 . A A . 35 GLN HB3 1 1
18 18973 1 1 35 GLN HE21 H -5.785 7.403 -1.718 1.00 . A A . 35 GLN HE21 1 1
18 18974 1 1 35 GLN HE22 H -5.238 9.015 -1.425 1.00 . A A . 35 GLN HE22 1 1
18 18975 1 1 35 GLN HG2 H -8.708 8.345 -3.501 1.00 . A A . 35 GLN HG2 1 1
18 18976 1 1 35 GLN HG3 H -8.258 7.216 -2.224 1.00 . A A . 35 GLN HG3 1 1
18 18977 1 1 35 GLN N N -5.966 4.868 -4.461 1.00 . A A . 35 GLN N 1 1
18 18978 1 1 35 GLN NE2 N -5.876 8.375 -1.803 1.00 . A A . 35 GLN NE2 1 1
18 18979 1 1 35 GLN O O -8.653 4.803 -2.133 1.00 . A A . 35 GLN O 1 1
18 18980 1 1 35 GLN OE1 O -7.118 10.057 -2.622 1.00 . A A . 35 GLN OE1 1 1
18 18981 1 1 36 ASN C C -9.486 1.724 -4.174 1.00 . A A . 36 ASN C 1 1
18 18982 1 1 36 ASN CA C -9.774 3.217 -4.111 1.00 . A A . 36 ASN CA 1 1
18 18983 1 1 36 ASN CB C -10.746 3.601 -5.220 1.00 . A A . 36 ASN CB 1 1
18 18984 1 1 36 ASN CG C -10.051 3.856 -6.536 1.00 . A A . 36 ASN CG 1 1
18 18985 1 1 36 ASN H H -8.076 4.016 -5.087 1.00 . A A . 36 ASN H 1 1
18 18986 1 1 36 ASN HA H -10.222 3.446 -3.158 1.00 . A A . 36 ASN HA 1 1
18 18987 1 1 36 ASN HB2 H -11.467 2.812 -5.358 1.00 . A A . 36 ASN HB2 1 1
18 18988 1 1 36 ASN HB3 H -11.249 4.502 -4.935 1.00 . A A . 36 ASN HB3 1 1
18 18989 1 1 36 ASN HD21 H -9.667 5.709 -5.957 1.00 . A A . 36 ASN HD21 1 1
18 18990 1 1 36 ASN HD22 H -9.091 5.281 -7.519 1.00 . A A . 36 ASN HD22 1 1
18 18991 1 1 36 ASN N N -8.555 4.007 -4.232 1.00 . A A . 36 ASN N 1 1
18 18992 1 1 36 ASN ND2 N -9.552 5.071 -6.688 1.00 . A A . 36 ASN ND2 1 1
18 18993 1 1 36 ASN O O -10.304 0.904 -3.757 1.00 . A A . 36 ASN O 1 1
18 18994 1 1 36 ASN OD1 O -9.959 2.978 -7.394 1.00 . A A . 36 ASN OD1 1 1
18 18995 1 1 37 LEU C C -8.245 -0.823 -3.567 1.00 . A A . 37 LEU C 1 1
18 18996 1 1 37 LEU CA C -7.919 -0.025 -4.829 1.00 . A A . 37 LEU CA 1 1
18 18997 1 1 37 LEU CB C -6.423 -0.126 -5.135 1.00 . A A . 37 LEU CB 1 1
18 18998 1 1 37 LEU CD1 C -5.117 0.036 -7.270 1.00 . A A . 37 LEU CD1 1 1
18 18999 1 1 37 LEU CD2 C -5.489 -2.195 -6.201 1.00 . A A . 37 LEU CD2 1 1
18 19000 1 1 37 LEU CG C -6.079 -0.817 -6.457 1.00 . A A . 37 LEU CG 1 1
18 19001 1 1 37 LEU H H -7.717 2.080 -5.016 1.00 . A A . 37 LEU H 1 1
18 19002 1 1 37 LEU HA H -8.475 -0.443 -5.655 1.00 . A A . 37 LEU HA 1 1
18 19003 1 1 37 LEU HB2 H -6.015 0.872 -5.158 1.00 . A A . 37 LEU HB2 1 1
18 19004 1 1 37 LEU HB3 H -5.947 -0.672 -4.335 1.00 . A A . 37 LEU HB3 1 1
18 19005 1 1 37 LEU HD11 H -4.482 0.600 -6.603 1.00 . A A . 37 LEU HD11 1 1
18 19006 1 1 37 LEU HD12 H -5.678 0.717 -7.894 1.00 . A A . 37 LEU HD12 1 1
18 19007 1 1 37 LEU HD13 H -4.508 -0.602 -7.893 1.00 . A A . 37 LEU HD13 1 1
18 19008 1 1 37 LEU HD21 H -6.280 -2.883 -5.945 1.00 . A A . 37 LEU HD21 1 1
18 19009 1 1 37 LEU HD22 H -4.783 -2.138 -5.385 1.00 . A A . 37 LEU HD22 1 1
18 19010 1 1 37 LEU HD23 H -4.984 -2.542 -7.090 1.00 . A A . 37 LEU HD23 1 1
18 19011 1 1 37 LEU HG H -6.983 -0.944 -7.036 1.00 . A A . 37 LEU HG 1 1
18 19012 1 1 37 LEU N N -8.316 1.378 -4.690 1.00 . A A . 37 LEU N 1 1
18 19013 1 1 37 LEU O O -8.091 -0.331 -2.450 1.00 . A A . 37 LEU O 1 1
18 19014 1 1 38 THR C C -8.389 -4.278 -2.765 1.00 . A A . 38 THR C 1 1
18 19015 1 1 38 THR CA C -9.065 -2.923 -2.646 1.00 . A A . 38 THR CA 1 1
18 19016 1 1 38 THR CB C -10.579 -3.134 -2.611 1.00 . A A . 38 THR CB 1 1
18 19017 1 1 38 THR CG2 C -11.172 -2.972 -1.232 1.00 . A A . 38 THR CG2 1 1
18 19018 1 1 38 THR H H -8.809 -2.387 -4.676 1.00 . A A . 38 THR H 1 1
18 19019 1 1 38 THR HA H -8.748 -2.448 -1.729 1.00 . A A . 38 THR HA 1 1
18 19020 1 1 38 THR HB H -10.800 -4.140 -2.949 1.00 . A A . 38 THR HB 1 1
18 19021 1 1 38 THR HG1 H -12.075 -2.589 -3.753 1.00 . A A . 38 THR HG1 1 1
18 19022 1 1 38 THR HG21 H -11.294 -3.945 -0.779 1.00 . A A . 38 THR HG21 1 1
18 19023 1 1 38 THR HG22 H -12.133 -2.486 -1.308 1.00 . A A . 38 THR HG22 1 1
18 19024 1 1 38 THR HG23 H -10.510 -2.372 -0.625 1.00 . A A . 38 THR HG23 1 1
18 19025 1 1 38 THR N N -8.703 -2.056 -3.760 1.00 . A A . 38 THR N 1 1
18 19026 1 1 38 THR O O -7.694 -4.554 -3.742 1.00 . A A . 38 THR O 1 1
18 19027 1 1 38 THR OG1 O -11.233 -2.219 -3.474 1.00 . A A . 38 THR OG1 1 1
18 19028 1 1 39 ILE C C -8.597 -7.175 -3.101 1.00 . A A . 39 ILE C 1 1
18 19029 1 1 39 ILE CA C -8.120 -6.495 -1.830 1.00 . A A . 39 ILE CA 1 1
18 19030 1 1 39 ILE CB C -8.576 -7.316 -0.613 1.00 . A A . 39 ILE CB 1 1
18 19031 1 1 39 ILE CD1 C -6.402 -8.618 -0.373 1.00 . A A . 39 ILE CD1 1 1
18 19032 1 1 39 ILE CG1 C -7.895 -8.685 -0.607 1.00 . A A . 39 ILE CG1 1 1
18 19033 1 1 39 ILE CG2 C -10.090 -7.470 -0.611 1.00 . A A . 39 ILE CG2 1 1
18 19034 1 1 39 ILE H H -9.234 -4.878 -1.054 1.00 . A A . 39 ILE H 1 1
18 19035 1 1 39 ILE HA H -7.043 -6.446 -1.831 1.00 . A A . 39 ILE HA 1 1
18 19036 1 1 39 ILE HB H -8.298 -6.777 0.277 1.00 . A A . 39 ILE HB 1 1
18 19037 1 1 39 ILE HD11 H -6.155 -9.150 0.534 1.00 . A A . 39 ILE HD11 1 1
18 19038 1 1 39 ILE HD12 H -6.098 -7.585 -0.279 1.00 . A A . 39 ILE HD12 1 1
18 19039 1 1 39 ILE HD13 H -5.886 -9.069 -1.207 1.00 . A A . 39 ILE HD13 1 1
18 19040 1 1 39 ILE HG12 H -8.326 -9.292 0.175 1.00 . A A . 39 ILE HG12 1 1
18 19041 1 1 39 ILE HG13 H -8.059 -9.166 -1.562 1.00 . A A . 39 ILE HG13 1 1
18 19042 1 1 39 ILE HG21 H -10.551 -6.494 -0.633 1.00 . A A . 39 ILE HG21 1 1
18 19043 1 1 39 ILE HG22 H -10.398 -7.994 0.282 1.00 . A A . 39 ILE HG22 1 1
18 19044 1 1 39 ILE HG23 H -10.395 -8.032 -1.482 1.00 . A A . 39 ILE HG23 1 1
18 19045 1 1 39 ILE N N -8.640 -5.141 -1.787 1.00 . A A . 39 ILE N 1 1
18 19046 1 1 39 ILE O O -7.886 -7.976 -3.707 1.00 . A A . 39 ILE O 1 1
18 19047 1 1 40 GLU C C -9.499 -7.077 -5.924 1.00 . A A . 40 GLU C 1 1
18 19048 1 1 40 GLU CA C -10.402 -7.342 -4.725 1.00 . A A . 40 GLU CA 1 1
18 19049 1 1 40 GLU CB C -11.778 -6.716 -4.959 1.00 . A A . 40 GLU CB 1 1
18 19050 1 1 40 GLU CD C -13.746 -7.961 -3.979 1.00 . A A . 40 GLU CD 1 1
18 19051 1 1 40 GLU CG C -12.721 -6.863 -3.776 1.00 . A A . 40 GLU CG 1 1
18 19052 1 1 40 GLU H H -10.309 -6.158 -2.978 1.00 . A A . 40 GLU H 1 1
18 19053 1 1 40 GLU HA H -10.514 -8.405 -4.597 1.00 . A A . 40 GLU HA 1 1
18 19054 1 1 40 GLU HB2 H -11.652 -5.663 -5.163 1.00 . A A . 40 GLU HB2 1 1
18 19055 1 1 40 GLU HB3 H -12.234 -7.188 -5.816 1.00 . A A . 40 GLU HB3 1 1
18 19056 1 1 40 GLU HG2 H -12.139 -7.093 -2.895 1.00 . A A . 40 GLU HG2 1 1
18 19057 1 1 40 GLU HG3 H -13.241 -5.928 -3.628 1.00 . A A . 40 GLU HG3 1 1
18 19058 1 1 40 GLU N N -9.806 -6.810 -3.510 1.00 . A A . 40 GLU N 1 1
18 19059 1 1 40 GLU O O -9.230 -7.973 -6.723 1.00 . A A . 40 GLU O 1 1
18 19060 1 1 40 GLU OE1 O -13.533 -8.817 -4.863 1.00 . A A . 40 GLU OE1 1 1
18 19061 1 1 40 GLU OE2 O -14.761 -7.966 -3.251 1.00 . A A . 40 GLU OE2 1 1
18 19062 1 1 41 ASP C C -6.712 -5.889 -6.844 1.00 . A A . 41 ASP C 1 1
18 19063 1 1 41 ASP CA C -8.144 -5.452 -7.130 1.00 . A A . 41 ASP CA 1 1
18 19064 1 1 41 ASP CB C -8.193 -3.938 -7.343 1.00 . A A . 41 ASP CB 1 1
18 19065 1 1 41 ASP CG C -9.438 -3.497 -8.088 1.00 . A A . 41 ASP CG 1 1
18 19066 1 1 41 ASP H H -9.277 -5.171 -5.362 1.00 . A A . 41 ASP H 1 1
18 19067 1 1 41 ASP HA H -8.489 -5.946 -8.026 1.00 . A A . 41 ASP HA 1 1
18 19068 1 1 41 ASP HB2 H -8.179 -3.444 -6.382 1.00 . A A . 41 ASP HB2 1 1
18 19069 1 1 41 ASP HB3 H -7.329 -3.632 -7.913 1.00 . A A . 41 ASP HB3 1 1
18 19070 1 1 41 ASP N N -9.029 -5.839 -6.036 1.00 . A A . 41 ASP N 1 1
18 19071 1 1 41 ASP O O -5.929 -6.128 -7.765 1.00 . A A . 41 ASP O 1 1
18 19072 1 1 41 ASP OD1 O -10.542 -3.954 -7.722 1.00 . A A . 41 ASP OD1 1 1
18 19073 1 1 41 ASP OD2 O -9.310 -2.695 -9.037 1.00 . A A . 41 ASP OD2 1 1
18 19074 1 1 42 LEU C C -4.697 -7.752 -5.776 1.00 . A A . 42 LEU C 1 1
18 19075 1 1 42 LEU CA C -5.044 -6.408 -5.148 1.00 . A A . 42 LEU CA 1 1
18 19076 1 1 42 LEU CB C -4.969 -6.510 -3.618 1.00 . A A . 42 LEU CB 1 1
18 19077 1 1 42 LEU CD1 C -3.509 -5.172 -2.069 1.00 . A A . 42 LEU CD1 1 1
18 19078 1 1 42 LEU CD2 C -4.937 -3.953 -3.720 1.00 . A A . 42 LEU CD2 1 1
18 19079 1 1 42 LEU CG C -4.827 -5.189 -2.828 1.00 . A A . 42 LEU CG 1 1
18 19080 1 1 42 LEU H H -7.046 -5.791 -4.879 1.00 . A A . 42 LEU H 1 1
18 19081 1 1 42 LEU HA H -4.337 -5.667 -5.492 1.00 . A A . 42 LEU HA 1 1
18 19082 1 1 42 LEU HB2 H -5.866 -7.005 -3.276 1.00 . A A . 42 LEU HB2 1 1
18 19083 1 1 42 LEU HB3 H -4.126 -7.137 -3.368 1.00 . A A . 42 LEU HB3 1 1
18 19084 1 1 42 LEU HD11 H -3.669 -4.762 -1.082 1.00 . A A . 42 LEU HD11 1 1
18 19085 1 1 42 LEU HD12 H -2.795 -4.560 -2.601 1.00 . A A . 42 LEU HD12 1 1
18 19086 1 1 42 LEU HD13 H -3.129 -6.179 -1.984 1.00 . A A . 42 LEU HD13 1 1
18 19087 1 1 42 LEU HD21 H -5.688 -4.118 -4.475 1.00 . A A . 42 LEU HD21 1 1
18 19088 1 1 42 LEU HD22 H -3.985 -3.766 -4.194 1.00 . A A . 42 LEU HD22 1 1
18 19089 1 1 42 LEU HD23 H -5.214 -3.099 -3.119 1.00 . A A . 42 LEU HD23 1 1
18 19090 1 1 42 LEU HG H -5.622 -5.135 -2.098 1.00 . A A . 42 LEU HG 1 1
18 19091 1 1 42 LEU N N -6.376 -5.989 -5.562 1.00 . A A . 42 LEU N 1 1
18 19092 1 1 42 LEU O O -3.658 -7.903 -6.418 1.00 . A A . 42 LEU O 1 1
18 19093 1 1 43 GLY C C -5.429 -10.012 -7.689 1.00 . A A . 43 GLY C 1 1
18 19094 1 1 43 GLY CA C -5.382 -10.035 -6.173 1.00 . A A . 43 GLY CA 1 1
18 19095 1 1 43 GLY H H -6.405 -8.535 -5.087 1.00 . A A . 43 GLY H 1 1
18 19096 1 1 43 GLY HA2 H -4.419 -10.408 -5.859 1.00 . A A . 43 GLY HA2 1 1
18 19097 1 1 43 GLY HA3 H -6.151 -10.701 -5.810 1.00 . A A . 43 GLY HA3 1 1
18 19098 1 1 43 GLY N N -5.588 -8.722 -5.596 1.00 . A A . 43 GLY N 1 1
18 19099 1 1 43 GLY O O -5.007 -10.967 -8.343 1.00 . A A . 43 GLY O 1 1
18 19100 1 1 44 ALA C C -4.640 -8.694 -10.312 1.00 . A A . 44 ALA C 1 1
18 19101 1 1 44 ALA CA C -6.032 -8.778 -9.699 1.00 . A A . 44 ALA CA 1 1
18 19102 1 1 44 ALA CB C -6.846 -7.545 -10.060 1.00 . A A . 44 ALA CB 1 1
18 19103 1 1 44 ALA H H -6.258 -8.190 -7.682 1.00 . A A . 44 ALA H 1 1
18 19104 1 1 44 ALA HA H -6.540 -9.645 -10.094 1.00 . A A . 44 ALA HA 1 1
18 19105 1 1 44 ALA HB1 H -7.414 -7.226 -9.200 1.00 . A A . 44 ALA HB1 1 1
18 19106 1 1 44 ALA HB2 H -7.521 -7.784 -10.869 1.00 . A A . 44 ALA HB2 1 1
18 19107 1 1 44 ALA HB3 H -6.182 -6.753 -10.369 1.00 . A A . 44 ALA HB3 1 1
18 19108 1 1 44 ALA N N -5.946 -8.922 -8.253 1.00 . A A . 44 ALA N 1 1
18 19109 1 1 44 ALA O O -4.373 -9.282 -11.360 1.00 . A A . 44 ALA O 1 1
18 19110 1 1 45 LEU C C -1.770 -9.156 -10.482 1.00 . A A . 45 LEU C 1 1
18 19111 1 1 45 LEU CA C -2.380 -7.815 -10.091 1.00 . A A . 45 LEU CA 1 1
18 19112 1 1 45 LEU CB C -1.553 -7.181 -8.981 1.00 . A A . 45 LEU CB 1 1
18 19113 1 1 45 LEU CD1 C -3.158 -5.274 -8.701 1.00 . A A . 45 LEU CD1 1 1
18 19114 1 1 45 LEU CD2 C -0.879 -5.150 -7.685 1.00 . A A . 45 LEU CD2 1 1
18 19115 1 1 45 LEU CG C -1.697 -5.665 -8.857 1.00 . A A . 45 LEU CG 1 1
18 19116 1 1 45 LEU H H -4.027 -7.530 -8.803 1.00 . A A . 45 LEU H 1 1
18 19117 1 1 45 LEU HA H -2.379 -7.165 -10.950 1.00 . A A . 45 LEU HA 1 1
18 19118 1 1 45 LEU HB2 H -1.848 -7.626 -8.042 1.00 . A A . 45 LEU HB2 1 1
18 19119 1 1 45 LEU HB3 H -0.518 -7.416 -9.160 1.00 . A A . 45 LEU HB3 1 1
18 19120 1 1 45 LEU HD11 H -3.580 -5.792 -7.852 1.00 . A A . 45 LEU HD11 1 1
18 19121 1 1 45 LEU HD12 H -3.701 -5.543 -9.595 1.00 . A A . 45 LEU HD12 1 1
18 19122 1 1 45 LEU HD13 H -3.231 -4.208 -8.543 1.00 . A A . 45 LEU HD13 1 1
18 19123 1 1 45 LEU HD21 H -1.207 -5.640 -6.780 1.00 . A A . 45 LEU HD21 1 1
18 19124 1 1 45 LEU HD22 H -1.020 -4.084 -7.589 1.00 . A A . 45 LEU HD22 1 1
18 19125 1 1 45 LEU HD23 H 0.166 -5.363 -7.853 1.00 . A A . 45 LEU HD23 1 1
18 19126 1 1 45 LEU HG H -1.324 -5.204 -9.756 1.00 . A A . 45 LEU HG 1 1
18 19127 1 1 45 LEU N N -3.753 -7.970 -9.638 1.00 . A A . 45 LEU N 1 1
18 19128 1 1 45 LEU O O -0.876 -9.218 -11.322 1.00 . A A . 45 LEU O 1 1
18 19129 1 1 46 LYS C C -0.617 -11.925 -9.180 1.00 . A A . 46 LYS C 1 1
18 19130 1 1 46 LYS CA C -1.803 -11.587 -10.077 1.00 . A A . 46 LYS CA 1 1
18 19131 1 1 46 LYS CB C -1.419 -11.835 -11.534 1.00 . A A . 46 LYS CB 1 1
18 19132 1 1 46 LYS CD C -1.292 -13.652 -13.261 1.00 . A A . 46 LYS CD 1 1
18 19133 1 1 46 LYS CE C -2.665 -14.252 -13.515 1.00 . A A . 46 LYS CE 1 1
18 19134 1 1 46 LYS CG C -1.106 -13.289 -11.796 1.00 . A A . 46 LYS CG 1 1
18 19135 1 1 46 LYS H H -2.971 -10.065 -9.186 1.00 . A A . 46 LYS H 1 1
18 19136 1 1 46 LYS HA H -2.615 -12.247 -9.821 1.00 . A A . 46 LYS HA 1 1
18 19137 1 1 46 LYS HB2 H -2.237 -11.536 -12.174 1.00 . A A . 46 LYS HB2 1 1
18 19138 1 1 46 LYS HB3 H -0.543 -11.257 -11.778 1.00 . A A . 46 LYS HB3 1 1
18 19139 1 1 46 LYS HD2 H -1.184 -12.760 -13.858 1.00 . A A . 46 LYS HD2 1 1
18 19140 1 1 46 LYS HD3 H -0.537 -14.371 -13.542 1.00 . A A . 46 LYS HD3 1 1
18 19141 1 1 46 LYS HE2 H -3.417 -13.548 -13.192 1.00 . A A . 46 LYS HE2 1 1
18 19142 1 1 46 LYS HE3 H -2.774 -14.434 -14.575 1.00 . A A . 46 LYS HE3 1 1
18 19143 1 1 46 LYS HG2 H -0.081 -13.475 -11.512 1.00 . A A . 46 LYS HG2 1 1
18 19144 1 1 46 LYS HG3 H -1.763 -13.893 -11.192 1.00 . A A . 46 LYS HG3 1 1
18 19145 1 1 46 LYS HZ1 H -3.544 -15.409 -12.014 1.00 . A A . 46 LYS HZ1 1 1
18 19146 1 1 46 LYS HZ2 H -1.952 -15.850 -12.376 1.00 . A A . 46 LYS HZ2 1 1
18 19147 1 1 46 LYS HZ3 H -3.206 -16.268 -13.432 1.00 . A A . 46 LYS HZ3 1 1
18 19148 1 1 46 LYS N N -2.275 -10.214 -9.856 1.00 . A A . 46 LYS N 1 1
18 19149 1 1 46 LYS NZ N -2.855 -15.534 -12.782 1.00 . A A . 46 LYS NZ 1 1
18 19150 1 1 46 LYS O O 0.104 -12.893 -9.420 1.00 . A A . 46 LYS O 1 1
18 19151 1 1 47 ILE C C 0.236 -12.281 -6.092 1.00 . A A . 47 ILE C 1 1
18 19152 1 1 47 ILE CA C 0.668 -11.325 -7.203 1.00 . A A . 47 ILE CA 1 1
18 19153 1 1 47 ILE CB C 1.137 -9.998 -6.565 1.00 . A A . 47 ILE CB 1 1
18 19154 1 1 47 ILE CD1 C 1.390 -7.496 -6.983 1.00 . A A . 47 ILE CD1 1 1
18 19155 1 1 47 ILE CG1 C 1.024 -8.843 -7.566 1.00 . A A . 47 ILE CG1 1 1
18 19156 1 1 47 ILE CG2 C 2.567 -10.127 -6.066 1.00 . A A . 47 ILE CG2 1 1
18 19157 1 1 47 ILE H H -1.035 -10.380 -8.019 1.00 . A A . 47 ILE H 1 1
18 19158 1 1 47 ILE HA H 1.502 -11.759 -7.735 1.00 . A A . 47 ILE HA 1 1
18 19159 1 1 47 ILE HB H 0.505 -9.791 -5.715 1.00 . A A . 47 ILE HB 1 1
18 19160 1 1 47 ILE HD11 H 1.985 -7.638 -6.094 1.00 . A A . 47 ILE HD11 1 1
18 19161 1 1 47 ILE HD12 H 0.489 -6.956 -6.731 1.00 . A A . 47 ILE HD12 1 1
18 19162 1 1 47 ILE HD13 H 1.956 -6.932 -7.709 1.00 . A A . 47 ILE HD13 1 1
18 19163 1 1 47 ILE HG12 H 1.681 -9.033 -8.401 1.00 . A A . 47 ILE HG12 1 1
18 19164 1 1 47 ILE HG13 H 0.007 -8.782 -7.919 1.00 . A A . 47 ILE HG13 1 1
18 19165 1 1 47 ILE HG21 H 2.594 -10.798 -5.220 1.00 . A A . 47 ILE HG21 1 1
18 19166 1 1 47 ILE HG22 H 2.934 -9.157 -5.767 1.00 . A A . 47 ILE HG22 1 1
18 19167 1 1 47 ILE HG23 H 3.190 -10.519 -6.856 1.00 . A A . 47 ILE HG23 1 1
18 19168 1 1 47 ILE N N -0.416 -11.115 -8.157 1.00 . A A . 47 ILE N 1 1
18 19169 1 1 47 ILE O O -0.878 -12.181 -5.578 1.00 . A A . 47 ILE O 1 1
18 19170 1 1 48 PRO C C 0.182 -13.509 -3.420 1.00 . A A . 48 PRO C 1 1
18 19171 1 1 48 PRO CA C 0.820 -14.179 -4.633 1.00 . A A . 48 PRO CA 1 1
18 19172 1 1 48 PRO CB C 2.196 -14.762 -4.268 1.00 . A A . 48 PRO CB 1 1
18 19173 1 1 48 PRO CD C 2.462 -13.415 -6.236 1.00 . A A . 48 PRO CD 1 1
18 19174 1 1 48 PRO CG C 3.197 -13.976 -5.054 1.00 . A A . 48 PRO CG 1 1
18 19175 1 1 48 PRO HA H 0.174 -14.971 -4.983 1.00 . A A . 48 PRO HA 1 1
18 19176 1 1 48 PRO HB2 H 2.361 -14.653 -3.206 1.00 . A A . 48 PRO HB2 1 1
18 19177 1 1 48 PRO HB3 H 2.225 -15.809 -4.532 1.00 . A A . 48 PRO HB3 1 1
18 19178 1 1 48 PRO HD2 H 2.897 -12.480 -6.548 1.00 . A A . 48 PRO HD2 1 1
18 19179 1 1 48 PRO HD3 H 2.455 -14.124 -7.050 1.00 . A A . 48 PRO HD3 1 1
18 19180 1 1 48 PRO HG2 H 3.593 -13.175 -4.447 1.00 . A A . 48 PRO HG2 1 1
18 19181 1 1 48 PRO HG3 H 3.995 -14.625 -5.384 1.00 . A A . 48 PRO HG3 1 1
18 19182 1 1 48 PRO N N 1.114 -13.220 -5.698 1.00 . A A . 48 PRO N 1 1
18 19183 1 1 48 PRO O O 0.306 -12.298 -3.232 1.00 . A A . 48 PRO O 1 1
18 19184 1 1 49 GLU C C -0.208 -13.659 -0.245 1.00 . A A . 49 GLU C 1 1
18 19185 1 1 49 GLU CA C -1.176 -13.775 -1.419 1.00 . A A . 49 GLU CA 1 1
18 19186 1 1 49 GLU CB C -2.354 -14.672 -1.035 1.00 . A A . 49 GLU CB 1 1
18 19187 1 1 49 GLU CD C -4.818 -14.739 -0.475 1.00 . A A . 49 GLU CD 1 1
18 19188 1 1 49 GLU CG C -3.553 -13.903 -0.502 1.00 . A A . 49 GLU CG 1 1
18 19189 1 1 49 GLU H H -0.575 -15.256 -2.810 1.00 . A A . 49 GLU H 1 1
18 19190 1 1 49 GLU HA H -1.548 -12.790 -1.659 1.00 . A A . 49 GLU HA 1 1
18 19191 1 1 49 GLU HB2 H -2.667 -15.228 -1.905 1.00 . A A . 49 GLU HB2 1 1
18 19192 1 1 49 GLU HB3 H -2.030 -15.366 -0.273 1.00 . A A . 49 GLU HB3 1 1
18 19193 1 1 49 GLU HG2 H -3.335 -13.574 0.503 1.00 . A A . 49 GLU HG2 1 1
18 19194 1 1 49 GLU HG3 H -3.722 -13.043 -1.134 1.00 . A A . 49 GLU HG3 1 1
18 19195 1 1 49 GLU N N -0.506 -14.299 -2.605 1.00 . A A . 49 GLU N 1 1
18 19196 1 1 49 GLU O O -0.436 -14.234 0.818 1.00 . A A . 49 GLU O 1 1
18 19197 1 1 49 GLU OE1 O -4.735 -15.952 -0.762 1.00 . A A . 49 GLU OE1 1 1
18 19198 1 1 49 GLU OE2 O -5.891 -14.180 -0.167 1.00 . A A . 49 GLU OE2 1 1
18 19199 1 1 50 GLN C C 1.384 -11.635 1.595 1.00 . A A . 50 GLN C 1 1
18 19200 1 1 50 GLN CA C 1.857 -12.698 0.608 1.00 . A A . 50 GLN CA 1 1
18 19201 1 1 50 GLN CB C 3.198 -12.285 -0.001 1.00 . A A . 50 GLN CB 1 1
18 19202 1 1 50 GLN CD C 5.060 -13.152 -1.471 1.00 . A A . 50 GLN CD 1 1
18 19203 1 1 50 GLN CG C 3.565 -13.072 -1.250 1.00 . A A . 50 GLN CG 1 1
18 19204 1 1 50 GLN H H 0.990 -12.462 -1.308 1.00 . A A . 50 GLN H 1 1
18 19205 1 1 50 GLN HA H 1.980 -13.632 1.135 1.00 . A A . 50 GLN HA 1 1
18 19206 1 1 50 GLN HB2 H 3.156 -11.238 -0.261 1.00 . A A . 50 GLN HB2 1 1
18 19207 1 1 50 GLN HB3 H 3.976 -12.434 0.733 1.00 . A A . 50 GLN HB3 1 1
18 19208 1 1 50 GLN HE21 H 4.881 -15.026 -2.108 1.00 . A A . 50 GLN HE21 1 1
18 19209 1 1 50 GLN HE22 H 6.483 -14.387 -2.089 1.00 . A A . 50 GLN HE22 1 1
18 19210 1 1 50 GLN HG2 H 3.181 -14.075 -1.154 1.00 . A A . 50 GLN HG2 1 1
18 19211 1 1 50 GLN HG3 H 3.116 -12.593 -2.107 1.00 . A A . 50 GLN HG3 1 1
18 19212 1 1 50 GLN N N 0.865 -12.901 -0.441 1.00 . A A . 50 GLN N 1 1
18 19213 1 1 50 GLN NE2 N 5.522 -14.305 -1.936 1.00 . A A . 50 GLN NE2 1 1
18 19214 1 1 50 GLN O O 1.253 -11.896 2.791 1.00 . A A . 50 GLN O 1 1
18 19215 1 1 50 GLN OE1 O 5.790 -12.192 -1.226 1.00 . A A . 50 GLN OE1 1 1
18 19216 1 1 51 TYR C C -0.487 -8.589 1.207 1.00 . A A . 51 TYR C 1 1
18 19217 1 1 51 TYR CA C 0.641 -9.338 1.908 1.00 . A A . 51 TYR CA 1 1
18 19218 1 1 51 TYR CB C 1.789 -8.377 2.227 1.00 . A A . 51 TYR CB 1 1
18 19219 1 1 51 TYR CD1 C 3.942 -9.375 1.363 1.00 . A A . 51 TYR CD1 1 1
18 19220 1 1 51 TYR CD2 C 3.542 -9.421 3.713 1.00 . A A . 51 TYR CD2 1 1
18 19221 1 1 51 TYR CE1 C 5.154 -10.011 1.552 1.00 . A A . 51 TYR CE1 1 1
18 19222 1 1 51 TYR CE2 C 4.754 -10.056 3.910 1.00 . A A . 51 TYR CE2 1 1
18 19223 1 1 51 TYR CG C 3.116 -9.070 2.438 1.00 . A A . 51 TYR CG 1 1
18 19224 1 1 51 TYR CZ C 5.556 -10.348 2.826 1.00 . A A . 51 TYR CZ 1 1
18 19225 1 1 51 TYR H H 1.233 -10.298 0.118 1.00 . A A . 51 TYR H 1 1
18 19226 1 1 51 TYR HA H 0.263 -9.754 2.830 1.00 . A A . 51 TYR HA 1 1
18 19227 1 1 51 TYR HB2 H 1.905 -7.681 1.409 1.00 . A A . 51 TYR HB2 1 1
18 19228 1 1 51 TYR HB3 H 1.553 -7.831 3.128 1.00 . A A . 51 TYR HB3 1 1
18 19229 1 1 51 TYR HD1 H 3.624 -9.110 0.366 1.00 . A A . 51 TYR HD1 1 1
18 19230 1 1 51 TYR HD2 H 2.913 -9.191 4.560 1.00 . A A . 51 TYR HD2 1 1
18 19231 1 1 51 TYR HE1 H 5.782 -10.239 0.703 1.00 . A A . 51 TYR HE1 1 1
18 19232 1 1 51 TYR HE2 H 5.070 -10.320 4.909 1.00 . A A . 51 TYR HE2 1 1
18 19233 1 1 51 TYR HH H 6.663 -11.667 3.682 1.00 . A A . 51 TYR HH 1 1
18 19234 1 1 51 TYR N N 1.117 -10.440 1.081 1.00 . A A . 51 TYR N 1 1
18 19235 1 1 51 TYR O O -0.623 -7.373 1.348 1.00 . A A . 51 TYR O 1 1
18 19236 1 1 51 TYR OH O 6.763 -10.980 3.019 1.00 . A A . 51 TYR OH 1 1
18 19237 1 1 52 ARG C C -3.349 -8.005 0.658 1.00 . A A . 52 ARG C 1 1
18 19238 1 1 52 ARG CA C -2.404 -8.740 -0.286 1.00 . A A . 52 ARG CA 1 1
18 19239 1 1 52 ARG CB C -3.166 -9.830 -1.041 1.00 . A A . 52 ARG CB 1 1
18 19240 1 1 52 ARG CD C -3.382 -10.714 -3.381 1.00 . A A . 52 ARG CD 1 1
18 19241 1 1 52 ARG CG C -3.452 -9.484 -2.492 1.00 . A A . 52 ARG CG 1 1
18 19242 1 1 52 ARG CZ C -4.877 -12.492 -4.186 1.00 . A A . 52 ARG CZ 1 1
18 19243 1 1 52 ARG H H -1.127 -10.289 0.372 1.00 . A A . 52 ARG H 1 1
18 19244 1 1 52 ARG HA H -2.002 -8.034 -0.997 1.00 . A A . 52 ARG HA 1 1
18 19245 1 1 52 ARG HB2 H -2.583 -10.740 -1.020 1.00 . A A . 52 ARG HB2 1 1
18 19246 1 1 52 ARG HB3 H -4.107 -10.006 -0.542 1.00 . A A . 52 ARG HB3 1 1
18 19247 1 1 52 ARG HD2 H -3.152 -10.404 -4.389 1.00 . A A . 52 ARG HD2 1 1
18 19248 1 1 52 ARG HD3 H -2.597 -11.361 -3.017 1.00 . A A . 52 ARG HD3 1 1
18 19249 1 1 52 ARG HE H -5.339 -11.170 -2.766 1.00 . A A . 52 ARG HE 1 1
18 19250 1 1 52 ARG HG2 H -4.441 -9.055 -2.564 1.00 . A A . 52 ARG HG2 1 1
18 19251 1 1 52 ARG HG3 H -2.721 -8.765 -2.832 1.00 . A A . 52 ARG HG3 1 1
18 19252 1 1 52 ARG HH11 H -3.067 -12.434 -5.080 1.00 . A A . 52 ARG HH11 1 1
18 19253 1 1 52 ARG HH12 H -4.129 -13.682 -5.638 1.00 . A A . 52 ARG HH12 1 1
18 19254 1 1 52 ARG HH21 H -6.749 -12.808 -3.492 1.00 . A A . 52 ARG HH21 1 1
18 19255 1 1 52 ARG HH22 H -6.224 -13.895 -4.734 1.00 . A A . 52 ARG HH22 1 1
18 19256 1 1 52 ARG N N -1.288 -9.326 0.444 1.00 . A A . 52 ARG N 1 1
18 19257 1 1 52 ARG NE N -4.639 -11.457 -3.388 1.00 . A A . 52 ARG NE 1 1
18 19258 1 1 52 ARG NH1 N -3.949 -12.902 -5.038 1.00 . A A . 52 ARG NH1 1 1
18 19259 1 1 52 ARG NH2 N -6.046 -13.116 -4.133 1.00 . A A . 52 ARG NH2 1 1
18 19260 1 1 52 ARG O O -3.476 -6.782 0.597 1.00 . A A . 52 ARG O 1 1
18 19261 1 1 53 MET C C -4.273 -7.087 3.309 1.00 . A A . 53 MET C 1 1
18 19262 1 1 53 MET CA C -4.947 -8.177 2.483 1.00 . A A . 53 MET CA 1 1
18 19263 1 1 53 MET CB C -5.505 -9.262 3.407 1.00 . A A . 53 MET CB 1 1
18 19264 1 1 53 MET CE C -7.891 -12.597 2.700 1.00 . A A . 53 MET CE 1 1
18 19265 1 1 53 MET CG C -6.411 -10.255 2.699 1.00 . A A . 53 MET CG 1 1
18 19266 1 1 53 MET H H -3.871 -9.728 1.527 1.00 . A A . 53 MET H 1 1
18 19267 1 1 53 MET HA H -5.760 -7.737 1.925 1.00 . A A . 53 MET HA 1 1
18 19268 1 1 53 MET HB2 H -4.679 -9.807 3.842 1.00 . A A . 53 MET HB2 1 1
18 19269 1 1 53 MET HB3 H -6.070 -8.790 4.197 1.00 . A A . 53 MET HB3 1 1
18 19270 1 1 53 MET HE1 H -7.220 -12.704 1.859 1.00 . A A . 53 MET HE1 1 1
18 19271 1 1 53 MET HE2 H -8.858 -12.271 2.349 1.00 . A A . 53 MET HE2 1 1
18 19272 1 1 53 MET HE3 H -7.991 -13.548 3.202 1.00 . A A . 53 MET HE3 1 1
18 19273 1 1 53 MET HG2 H -7.166 -9.709 2.154 1.00 . A A . 53 MET HG2 1 1
18 19274 1 1 53 MET HG3 H -5.818 -10.833 2.006 1.00 . A A . 53 MET HG3 1 1
18 19275 1 1 53 MET N N -4.013 -8.758 1.528 1.00 . A A . 53 MET N 1 1
18 19276 1 1 53 MET O O -4.899 -6.090 3.668 1.00 . A A . 53 MET O 1 1
18 19277 1 1 53 MET SD S -7.229 -11.386 3.841 1.00 . A A . 53 MET SD 1 1
18 19278 1 1 54 THR C C -2.239 -4.949 3.699 1.00 . A A . 54 THR C 1 1
18 19279 1 1 54 THR CA C -2.233 -6.313 4.382 1.00 . A A . 54 THR CA 1 1
18 19280 1 1 54 THR CB C -0.794 -6.796 4.568 1.00 . A A . 54 THR CB 1 1
18 19281 1 1 54 THR CG2 C 0.096 -5.784 5.253 1.00 . A A . 54 THR CG2 1 1
18 19282 1 1 54 THR H H -2.549 -8.096 3.288 1.00 . A A . 54 THR H 1 1
18 19283 1 1 54 THR HA H -2.703 -6.221 5.349 1.00 . A A . 54 THR HA 1 1
18 19284 1 1 54 THR HB H -0.367 -7.005 3.597 1.00 . A A . 54 THR HB 1 1
18 19285 1 1 54 THR HG1 H 0.150 -8.228 5.514 1.00 . A A . 54 THR HG1 1 1
18 19286 1 1 54 THR HG21 H 0.260 -4.944 4.595 1.00 . A A . 54 THR HG21 1 1
18 19287 1 1 54 THR HG22 H 1.044 -6.243 5.494 1.00 . A A . 54 THR HG22 1 1
18 19288 1 1 54 THR HG23 H -0.379 -5.443 6.160 1.00 . A A . 54 THR HG23 1 1
18 19289 1 1 54 THR N N -2.994 -7.283 3.604 1.00 . A A . 54 THR N 1 1
18 19290 1 1 54 THR O O -2.537 -3.932 4.326 1.00 . A A . 54 THR O 1 1
18 19291 1 1 54 THR OG1 O -0.762 -7.988 5.334 1.00 . A A . 54 THR OG1 1 1
18 19292 1 1 55 ILE C C -3.302 -3.124 1.514 1.00 . A A . 55 ILE C 1 1
18 19293 1 1 55 ILE CA C -1.895 -3.696 1.644 1.00 . A A . 55 ILE CA 1 1
18 19294 1 1 55 ILE CB C -1.293 -3.909 0.242 1.00 . A A . 55 ILE CB 1 1
18 19295 1 1 55 ILE CD1 C 0.652 -5.072 -0.921 1.00 . A A . 55 ILE CD1 1 1
18 19296 1 1 55 ILE CG1 C 0.134 -4.446 0.356 1.00 . A A . 55 ILE CG1 1 1
18 19297 1 1 55 ILE CG2 C -1.313 -2.610 -0.553 1.00 . A A . 55 ILE CG2 1 1
18 19298 1 1 55 ILE H H -1.694 -5.779 1.963 1.00 . A A . 55 ILE H 1 1
18 19299 1 1 55 ILE HA H -1.278 -2.986 2.171 1.00 . A A . 55 ILE HA 1 1
18 19300 1 1 55 ILE HB H -1.903 -4.629 -0.280 1.00 . A A . 55 ILE HB 1 1
18 19301 1 1 55 ILE HD11 H -0.088 -5.754 -1.313 1.00 . A A . 55 ILE HD11 1 1
18 19302 1 1 55 ILE HD12 H 1.565 -5.610 -0.714 1.00 . A A . 55 ILE HD12 1 1
18 19303 1 1 55 ILE HD13 H 0.849 -4.296 -1.647 1.00 . A A . 55 ILE HD13 1 1
18 19304 1 1 55 ILE HG12 H 0.798 -3.635 0.620 1.00 . A A . 55 ILE HG12 1 1
18 19305 1 1 55 ILE HG13 H 0.169 -5.199 1.130 1.00 . A A . 55 ILE HG13 1 1
18 19306 1 1 55 ILE HG21 H -1.405 -1.775 0.125 1.00 . A A . 55 ILE HG21 1 1
18 19307 1 1 55 ILE HG22 H -2.153 -2.616 -1.232 1.00 . A A . 55 ILE HG22 1 1
18 19308 1 1 55 ILE HG23 H -0.396 -2.519 -1.116 1.00 . A A . 55 ILE HG23 1 1
18 19309 1 1 55 ILE N N -1.914 -4.935 2.411 1.00 . A A . 55 ILE N 1 1
18 19310 1 1 55 ILE O O -3.493 -1.908 1.543 1.00 . A A . 55 ILE O 1 1
18 19311 1 1 56 TRP C C -6.068 -2.802 2.548 1.00 . A A . 56 TRP C 1 1
18 19312 1 1 56 TRP CA C -5.677 -3.588 1.298 1.00 . A A . 56 TRP CA 1 1
18 19313 1 1 56 TRP CB C -6.581 -4.816 1.120 1.00 . A A . 56 TRP CB 1 1
18 19314 1 1 56 TRP CD1 C -8.769 -3.492 0.937 1.00 . A A . 56 TRP CD1 1 1
18 19315 1 1 56 TRP CD2 C -8.920 -5.362 2.154 1.00 . A A . 56 TRP CD2 1 1
18 19316 1 1 56 TRP CE2 C -10.178 -4.737 2.135 1.00 . A A . 56 TRP CE2 1 1
18 19317 1 1 56 TRP CE3 C -8.773 -6.558 2.858 1.00 . A A . 56 TRP CE3 1 1
18 19318 1 1 56 TRP CG C -8.033 -4.552 1.380 1.00 . A A . 56 TRP CG 1 1
18 19319 1 1 56 TRP CH2 C -11.114 -6.436 3.475 1.00 . A A . 56 TRP CH2 1 1
18 19320 1 1 56 TRP CZ2 C -11.282 -5.263 2.790 1.00 . A A . 56 TRP CZ2 1 1
18 19321 1 1 56 TRP CZ3 C -9.871 -7.084 3.513 1.00 . A A . 56 TRP CZ3 1 1
18 19322 1 1 56 TRP H H -4.078 -4.965 1.392 1.00 . A A . 56 TRP H 1 1
18 19323 1 1 56 TRP HA H -5.776 -2.946 0.435 1.00 . A A . 56 TRP HA 1 1
18 19324 1 1 56 TRP HB2 H -6.486 -5.178 0.107 1.00 . A A . 56 TRP HB2 1 1
18 19325 1 1 56 TRP HB3 H -6.259 -5.589 1.802 1.00 . A A . 56 TRP HB3 1 1
18 19326 1 1 56 TRP HD1 H -8.377 -2.694 0.325 1.00 . A A . 56 TRP HD1 1 1
18 19327 1 1 56 TRP HE1 H -10.786 -2.965 1.205 1.00 . A A . 56 TRP HE1 1 1
18 19328 1 1 56 TRP HE3 H -7.820 -7.069 2.898 1.00 . A A . 56 TRP HE3 1 1
18 19329 1 1 56 TRP HH2 H -11.946 -6.881 4.000 1.00 . A A . 56 TRP HH2 1 1
18 19330 1 1 56 TRP HZ2 H -12.243 -4.772 2.767 1.00 . A A . 56 TRP HZ2 1 1
18 19331 1 1 56 TRP HZ3 H -9.777 -8.008 4.064 1.00 . A A . 56 TRP HZ3 1 1
18 19332 1 1 56 TRP N N -4.287 -4.007 1.390 1.00 . A A . 56 TRP N 1 1
18 19333 1 1 56 TRP NE1 N -10.063 -3.599 1.387 1.00 . A A . 56 TRP NE1 1 1
18 19334 1 1 56 TRP O O -6.516 -1.659 2.461 1.00 . A A . 56 TRP O 1 1
18 19335 1 1 57 ARG C C -5.500 -1.425 5.077 1.00 . A A . 57 ARG C 1 1
18 19336 1 1 57 ARG CA C -6.193 -2.778 4.976 1.00 . A A . 57 ARG CA 1 1
18 19337 1 1 57 ARG CB C -5.771 -3.673 6.144 1.00 . A A . 57 ARG CB 1 1
18 19338 1 1 57 ARG CD C -6.916 -5.700 7.094 1.00 . A A . 57 ARG CD 1 1
18 19339 1 1 57 ARG CG C -6.103 -5.142 5.937 1.00 . A A . 57 ARG CG 1 1
18 19340 1 1 57 ARG CZ C -6.046 -7.965 7.501 1.00 . A A . 57 ARG CZ 1 1
18 19341 1 1 57 ARG H H -5.512 -4.330 3.709 1.00 . A A . 57 ARG H 1 1
18 19342 1 1 57 ARG HA H -7.261 -2.626 5.015 1.00 . A A . 57 ARG HA 1 1
18 19343 1 1 57 ARG HB2 H -4.703 -3.582 6.283 1.00 . A A . 57 ARG HB2 1 1
18 19344 1 1 57 ARG HB3 H -6.271 -3.334 7.039 1.00 . A A . 57 ARG HB3 1 1
18 19345 1 1 57 ARG HD2 H -7.194 -4.887 7.748 1.00 . A A . 57 ARG HD2 1 1
18 19346 1 1 57 ARG HD3 H -7.809 -6.163 6.699 1.00 . A A . 57 ARG HD3 1 1
18 19347 1 1 57 ARG HE H -5.734 -6.392 8.688 1.00 . A A . 57 ARG HE 1 1
18 19348 1 1 57 ARG HG2 H -6.673 -5.246 5.026 1.00 . A A . 57 ARG HG2 1 1
18 19349 1 1 57 ARG HG3 H -5.182 -5.701 5.854 1.00 . A A . 57 ARG HG3 1 1
18 19350 1 1 57 ARG HH11 H -7.150 -7.770 5.819 1.00 . A A . 57 ARG HH11 1 1
18 19351 1 1 57 ARG HH12 H -6.531 -9.359 6.120 1.00 . A A . 57 ARG HH12 1 1
18 19352 1 1 57 ARG HH21 H -4.913 -8.481 9.093 1.00 . A A . 57 ARG HH21 1 1
18 19353 1 1 57 ARG HH22 H -5.258 -9.763 7.981 1.00 . A A . 57 ARG HH22 1 1
18 19354 1 1 57 ARG N N -5.879 -3.422 3.707 1.00 . A A . 57 ARG N 1 1
18 19355 1 1 57 ARG NE N -6.168 -6.691 7.862 1.00 . A A . 57 ARG NE 1 1
18 19356 1 1 57 ARG NH1 N -6.623 -8.400 6.389 1.00 . A A . 57 ARG NH1 1 1
18 19357 1 1 57 ARG NH2 N -5.348 -8.805 8.253 1.00 . A A . 57 ARG NH2 1 1
18 19358 1 1 57 ARG O O -6.077 -0.455 5.566 1.00 . A A . 57 ARG O 1 1
18 19359 1 1 58 GLY C C -4.104 0.902 3.676 1.00 . A A . 58 GLY C 1 1
18 19360 1 1 58 GLY CA C -3.516 -0.125 4.620 1.00 . A A . 58 GLY CA 1 1
18 19361 1 1 58 GLY H H -3.859 -2.172 4.209 1.00 . A A . 58 GLY H 1 1
18 19362 1 1 58 GLY HA2 H -3.525 0.275 5.624 1.00 . A A . 58 GLY HA2 1 1
18 19363 1 1 58 GLY HA3 H -2.494 -0.323 4.331 1.00 . A A . 58 GLY HA3 1 1
18 19364 1 1 58 GLY N N -4.261 -1.368 4.599 1.00 . A A . 58 GLY N 1 1
18 19365 1 1 58 GLY O O -4.199 2.084 4.010 1.00 . A A . 58 GLY O 1 1
18 19366 1 1 59 LEU C C -6.437 1.882 2.028 1.00 . A A . 59 LEU C 1 1
18 19367 1 1 59 LEU CA C -5.118 1.325 1.505 1.00 . A A . 59 LEU CA 1 1
18 19368 1 1 59 LEU CB C -5.350 0.567 0.195 1.00 . A A . 59 LEU CB 1 1
18 19369 1 1 59 LEU CD1 C -3.177 1.390 -0.744 1.00 . A A . 59 LEU CD1 1 1
18 19370 1 1 59 LEU CD2 C -4.831 0.250 -2.234 1.00 . A A . 59 LEU CD2 1 1
18 19371 1 1 59 LEU CG C -4.654 1.161 -1.029 1.00 . A A . 59 LEU CG 1 1
18 19372 1 1 59 LEU H H -4.418 -0.508 2.294 1.00 . A A . 59 LEU H 1 1
18 19373 1 1 59 LEU HA H -4.439 2.145 1.325 1.00 . A A . 59 LEU HA 1 1
18 19374 1 1 59 LEU HB2 H -5.002 -0.447 0.325 1.00 . A A . 59 LEU HB2 1 1
18 19375 1 1 59 LEU HB3 H -6.413 0.540 0.001 1.00 . A A . 59 LEU HB3 1 1
18 19376 1 1 59 LEU HD11 H -2.946 2.438 -0.866 1.00 . A A . 59 LEU HD11 1 1
18 19377 1 1 59 LEU HD12 H -2.583 0.808 -1.431 1.00 . A A . 59 LEU HD12 1 1
18 19378 1 1 59 LEU HD13 H -2.956 1.089 0.270 1.00 . A A . 59 LEU HD13 1 1
18 19379 1 1 59 LEU HD21 H -5.242 -0.695 -1.913 1.00 . A A . 59 LEU HD21 1 1
18 19380 1 1 59 LEU HD22 H -3.873 0.086 -2.705 1.00 . A A . 59 LEU HD22 1 1
18 19381 1 1 59 LEU HD23 H -5.505 0.714 -2.940 1.00 . A A . 59 LEU HD23 1 1
18 19382 1 1 59 LEU HG H -5.101 2.116 -1.263 1.00 . A A . 59 LEU HG 1 1
18 19383 1 1 59 LEU N N -4.512 0.446 2.495 1.00 . A A . 59 LEU N 1 1
18 19384 1 1 59 LEU O O -6.760 3.050 1.812 1.00 . A A . 59 LEU O 1 1
18 19385 1 1 60 GLN C C -8.233 2.535 4.355 1.00 . A A . 60 GLN C 1 1
18 19386 1 1 60 GLN CA C -8.460 1.453 3.307 1.00 . A A . 60 GLN CA 1 1
18 19387 1 1 60 GLN CB C -9.173 0.254 3.935 1.00 . A A . 60 GLN CB 1 1
18 19388 1 1 60 GLN CD C -10.625 -1.773 3.536 1.00 . A A . 60 GLN CD 1 1
18 19389 1 1 60 GLN CG C -9.706 -0.740 2.916 1.00 . A A . 60 GLN CG 1 1
18 19390 1 1 60 GLN H H -6.870 0.124 2.877 1.00 . A A . 60 GLN H 1 1
18 19391 1 1 60 GLN HA H -9.073 1.856 2.514 1.00 . A A . 60 GLN HA 1 1
18 19392 1 1 60 GLN HB2 H -8.481 -0.265 4.581 1.00 . A A . 60 GLN HB2 1 1
18 19393 1 1 60 GLN HB3 H -10.004 0.610 4.525 1.00 . A A . 60 GLN HB3 1 1
18 19394 1 1 60 GLN HE21 H -9.059 -2.798 4.206 1.00 . A A . 60 GLN HE21 1 1
18 19395 1 1 60 GLN HE22 H -10.609 -3.460 4.585 1.00 . A A . 60 GLN HE22 1 1
18 19396 1 1 60 GLN HG2 H -10.256 -0.200 2.158 1.00 . A A . 60 GLN HG2 1 1
18 19397 1 1 60 GLN HG3 H -8.871 -1.250 2.458 1.00 . A A . 60 GLN HG3 1 1
18 19398 1 1 60 GLN N N -7.189 1.039 2.728 1.00 . A A . 60 GLN N 1 1
18 19399 1 1 60 GLN NE2 N -10.039 -2.779 4.173 1.00 . A A . 60 GLN NE2 1 1
18 19400 1 1 60 GLN O O -9.074 3.414 4.548 1.00 . A A . 60 GLN O 1 1
18 19401 1 1 60 GLN OE1 O -11.849 -1.668 3.445 1.00 . A A . 60 GLN OE1 1 1
18 19402 1 1 61 ASP C C -6.755 4.861 5.422 1.00 . A A . 61 ASP C 1 1
18 19403 1 1 61 ASP CA C -6.727 3.462 6.025 1.00 . A A . 61 ASP CA 1 1
18 19404 1 1 61 ASP CB C -5.340 3.164 6.598 1.00 . A A . 61 ASP CB 1 1
18 19405 1 1 61 ASP CG C -5.282 3.346 8.101 1.00 . A A . 61 ASP CG 1 1
18 19406 1 1 61 ASP H H -6.447 1.756 4.808 1.00 . A A . 61 ASP H 1 1
18 19407 1 1 61 ASP HA H -7.458 3.408 6.819 1.00 . A A . 61 ASP HA 1 1
18 19408 1 1 61 ASP HB2 H -5.075 2.142 6.367 1.00 . A A . 61 ASP HB2 1 1
18 19409 1 1 61 ASP HB3 H -4.620 3.829 6.145 1.00 . A A . 61 ASP HB3 1 1
18 19410 1 1 61 ASP N N -7.083 2.473 5.018 1.00 . A A . 61 ASP N 1 1
18 19411 1 1 61 ASP O O -7.110 5.833 6.091 1.00 . A A . 61 ASP O 1 1
18 19412 1 1 61 ASP OD1 O -5.507 4.481 8.571 1.00 . A A . 61 ASP OD1 1 1
18 19413 1 1 61 ASP OD2 O -5.009 2.354 8.810 1.00 . A A . 61 ASP OD2 1 1
18 19414 1 1 62 LEU C C -7.807 6.796 3.378 1.00 . A A . 62 LEU C 1 1
18 19415 1 1 62 LEU CA C -6.397 6.221 3.434 1.00 . A A . 62 LEU CA 1 1
18 19416 1 1 62 LEU CB C -5.858 6.031 2.016 1.00 . A A . 62 LEU CB 1 1
18 19417 1 1 62 LEU CD1 C -4.268 4.718 0.592 1.00 . A A . 62 LEU CD1 1 1
18 19418 1 1 62 LEU CD2 C -3.397 6.459 2.165 1.00 . A A . 62 LEU CD2 1 1
18 19419 1 1 62 LEU CG C -4.466 5.403 1.935 1.00 . A A . 62 LEU CG 1 1
18 19420 1 1 62 LEU H H -6.132 4.135 3.666 1.00 . A A . 62 LEU H 1 1
18 19421 1 1 62 LEU HA H -5.758 6.907 3.970 1.00 . A A . 62 LEU HA 1 1
18 19422 1 1 62 LEU HB2 H -6.546 5.400 1.472 1.00 . A A . 62 LEU HB2 1 1
18 19423 1 1 62 LEU HB3 H -5.824 6.996 1.532 1.00 . A A . 62 LEU HB3 1 1
18 19424 1 1 62 LEU HD11 H -5.151 4.148 0.347 1.00 . A A . 62 LEU HD11 1 1
18 19425 1 1 62 LEU HD12 H -3.417 4.057 0.649 1.00 . A A . 62 LEU HD12 1 1
18 19426 1 1 62 LEU HD13 H -4.096 5.463 -0.170 1.00 . A A . 62 LEU HD13 1 1
18 19427 1 1 62 LEU HD21 H -3.798 7.245 2.790 1.00 . A A . 62 LEU HD21 1 1
18 19428 1 1 62 LEU HD22 H -3.092 6.875 1.216 1.00 . A A . 62 LEU HD22 1 1
18 19429 1 1 62 LEU HD23 H -2.546 6.010 2.652 1.00 . A A . 62 LEU HD23 1 1
18 19430 1 1 62 LEU HG H -4.369 4.657 2.710 1.00 . A A . 62 LEU HG 1 1
18 19431 1 1 62 LEU N N -6.394 4.950 4.146 1.00 . A A . 62 LEU N 1 1
18 19432 1 1 62 LEU O O -8.012 7.994 3.572 1.00 . A A . 62 LEU O 1 1
18 19433 1 1 63 LYS C C -10.868 6.104 4.385 1.00 . A A . 63 LYS C 1 1
18 19434 1 1 63 LYS CA C -10.174 6.329 3.047 1.00 . A A . 63 LYS CA 1 1
18 19435 1 1 63 LYS CB C -10.896 5.547 1.947 1.00 . A A . 63 LYS CB 1 1
18 19436 1 1 63 LYS CD C -11.480 7.534 0.518 1.00 . A A . 63 LYS CD 1 1
18 19437 1 1 63 LYS CE C -11.153 7.183 -0.923 1.00 . A A . 63 LYS CE 1 1
18 19438 1 1 63 LYS CG C -12.014 6.328 1.275 1.00 . A A . 63 LYS CG 1 1
18 19439 1 1 63 LYS H H -8.543 4.984 2.980 1.00 . A A . 63 LYS H 1 1
18 19440 1 1 63 LYS HA H -10.203 7.382 2.813 1.00 . A A . 63 LYS HA 1 1
18 19441 1 1 63 LYS HB2 H -10.177 5.264 1.193 1.00 . A A . 63 LYS HB2 1 1
18 19442 1 1 63 LYS HB3 H -11.320 4.653 2.379 1.00 . A A . 63 LYS HB3 1 1
18 19443 1 1 63 LYS HD2 H -12.228 8.312 0.527 1.00 . A A . 63 LYS HD2 1 1
18 19444 1 1 63 LYS HD3 H -10.583 7.886 1.003 1.00 . A A . 63 LYS HD3 1 1
18 19445 1 1 63 LYS HE2 H -10.304 7.772 -1.240 1.00 . A A . 63 LYS HE2 1 1
18 19446 1 1 63 LYS HE3 H -10.903 6.134 -0.977 1.00 . A A . 63 LYS HE3 1 1
18 19447 1 1 63 LYS HG2 H -12.525 5.678 0.581 1.00 . A A . 63 LYS HG2 1 1
18 19448 1 1 63 LYS HG3 H -12.706 6.668 2.030 1.00 . A A . 63 LYS HG3 1 1
18 19449 1 1 63 LYS HZ1 H -13.086 7.878 -1.303 1.00 . A A . 63 LYS HZ1 1 1
18 19450 1 1 63 LYS HZ2 H -12.625 6.570 -2.273 1.00 . A A . 63 LYS HZ2 1 1
18 19451 1 1 63 LYS HZ3 H -12.009 8.114 -2.587 1.00 . A A . 63 LYS HZ3 1 1
18 19452 1 1 63 LYS N N -8.776 5.926 3.119 1.00 . A A . 63 LYS N 1 1
18 19453 1 1 63 LYS NZ N -12.298 7.455 -1.836 1.00 . A A . 63 LYS NZ 1 1
18 19454 1 1 63 LYS O O -12.025 5.689 4.438 1.00 . A A . 63 LYS O 1 1
18 19455 1 1 64 GLN C C -10.398 7.440 7.665 1.00 . A A . 64 GLN C 1 1
18 19456 1 1 64 GLN CA C -10.679 6.209 6.810 1.00 . A A . 64 GLN CA 1 1
18 19457 1 1 64 GLN CB C -10.070 4.969 7.469 1.00 . A A . 64 GLN CB 1 1
18 19458 1 1 64 GLN CD C -11.973 3.319 7.672 1.00 . A A . 64 GLN CD 1 1
18 19459 1 1 64 GLN CG C -10.669 3.662 6.977 1.00 . A A . 64 GLN CG 1 1
18 19460 1 1 64 GLN H H -9.228 6.706 5.353 1.00 . A A . 64 GLN H 1 1
18 19461 1 1 64 GLN HA H -11.748 6.077 6.729 1.00 . A A . 64 GLN HA 1 1
18 19462 1 1 64 GLN HB2 H -9.009 4.953 7.268 1.00 . A A . 64 GLN HB2 1 1
18 19463 1 1 64 GLN HB3 H -10.224 5.031 8.537 1.00 . A A . 64 GLN HB3 1 1
18 19464 1 1 64 GLN HE21 H -11.062 3.321 9.439 1.00 . A A . 64 GLN HE21 1 1
18 19465 1 1 64 GLN HE22 H -12.753 2.970 9.467 1.00 . A A . 64 GLN HE22 1 1
18 19466 1 1 64 GLN HG2 H -10.854 3.742 5.916 1.00 . A A . 64 GLN HG2 1 1
18 19467 1 1 64 GLN HG3 H -9.962 2.866 7.160 1.00 . A A . 64 GLN HG3 1 1
18 19468 1 1 64 GLN N N -10.145 6.379 5.465 1.00 . A A . 64 GLN N 1 1
18 19469 1 1 64 GLN NE2 N -11.924 3.191 8.992 1.00 . A A . 64 GLN NE2 1 1
18 19470 1 1 64 GLN O O -11.274 7.922 8.384 1.00 . A A . 64 GLN O 1 1
18 19471 1 1 64 GLN OE1 O -13.012 3.174 7.028 1.00 . A A . 64 GLN OE1 1 1
18 19472 1 1 65 GLY C C -9.210 10.406 7.662 1.00 . A A . 65 GLY C 1 1
18 19473 1 1 65 GLY CA C -8.798 9.118 8.344 1.00 . A A . 65 GLY CA 1 1
18 19474 1 1 65 GLY H H -8.518 7.518 6.986 1.00 . A A . 65 GLY H 1 1
18 19475 1 1 65 GLY HA2 H -9.271 9.069 9.314 1.00 . A A . 65 GLY HA2 1 1
18 19476 1 1 65 GLY HA3 H -7.726 9.121 8.477 1.00 . A A . 65 GLY HA3 1 1
18 19477 1 1 65 GLY N N -9.172 7.944 7.579 1.00 . A A . 65 GLY N 1 1
18 19478 1 1 65 GLY O O -10.299 10.926 7.906 1.00 . A A . 65 GLY O 1 1
18 19479 1 1 66 HIS C C -8.136 12.062 4.633 1.00 . A A . 66 HIS C 1 1
18 19480 1 1 66 HIS CA C -8.620 12.155 6.077 1.00 . A A . 66 HIS CA 1 1
18 19481 1 1 66 HIS CB C -7.956 13.343 6.776 1.00 . A A . 66 HIS CB 1 1
18 19482 1 1 66 HIS CD2 C -8.850 15.616 7.651 1.00 . A A . 66 HIS CD2 1 1
18 19483 1 1 66 HIS CE1 C -10.806 14.934 8.372 1.00 . A A . 66 HIS CE1 1 1
18 19484 1 1 66 HIS CG C -8.932 14.287 7.406 1.00 . A A . 66 HIS CG 1 1
18 19485 1 1 66 HIS H H -7.488 10.460 6.647 1.00 . A A . 66 HIS H 1 1
18 19486 1 1 66 HIS HA H -9.691 12.301 6.075 1.00 . A A . 66 HIS HA 1 1
18 19487 1 1 66 HIS HB2 H -7.302 12.974 7.551 1.00 . A A . 66 HIS HB2 1 1
18 19488 1 1 66 HIS HB3 H -7.375 13.897 6.054 1.00 . A A . 66 HIS HB3 1 1
18 19489 1 1 66 HIS HD1 H -10.528 12.978 7.836 1.00 . A A . 66 HIS HD1 1 1
18 19490 1 1 66 HIS HD2 H -8.014 16.262 7.417 1.00 . A A . 66 HIS HD2 1 1
18 19491 1 1 66 HIS HE1 H -11.794 14.923 8.806 1.00 . A A . 66 HIS HE1 1 1
18 19492 1 1 66 HIS HE2 H -10.254 16.900 8.542 1.00 . A A . 66 HIS HE2 1 1
18 19493 1 1 66 HIS N N -8.339 10.922 6.800 1.00 . A A . 66 HIS N 1 1
18 19494 1 1 66 HIS ND1 N -10.170 13.890 7.869 1.00 . A A . 66 HIS ND1 1 1
18 19495 1 1 66 HIS NE2 N -10.027 15.993 8.249 1.00 . A A . 66 HIS NE2 1 1
18 19496 1 1 66 HIS O O -7.641 11.022 4.200 1.00 . A A . 66 HIS O 1 1
18 19497 1 1 67 ASP C C -8.153 14.559 1.879 1.00 . A A . 67 ASP C 1 1
18 19498 1 1 67 ASP CA C -7.864 13.196 2.496 1.00 . A A . 67 ASP CA 1 1
18 19499 1 1 67 ASP CB C -8.574 12.103 1.697 1.00 . A A . 67 ASP CB 1 1
18 19500 1 1 67 ASP CG C -10.024 11.934 2.107 1.00 . A A . 67 ASP CG 1 1
18 19501 1 1 67 ASP H H -8.687 13.955 4.293 1.00 . A A . 67 ASP H 1 1
18 19502 1 1 67 ASP HA H -6.799 13.021 2.467 1.00 . A A . 67 ASP HA 1 1
18 19503 1 1 67 ASP HB2 H -8.543 12.356 0.647 1.00 . A A . 67 ASP HB2 1 1
18 19504 1 1 67 ASP HB3 H -8.063 11.164 1.851 1.00 . A A . 67 ASP HB3 1 1
18 19505 1 1 67 ASP N N -8.285 13.156 3.892 1.00 . A A . 67 ASP N 1 1
18 19506 1 1 67 ASP O O -9.275 15.061 1.953 1.00 . A A . 67 ASP O 1 1
18 19507 1 1 67 ASP OD1 O -10.279 11.243 3.115 1.00 . A A . 67 ASP OD1 1 1
18 19508 1 1 67 ASP OD2 O -10.904 12.495 1.421 1.00 . A A . 67 ASP OD2 1 1
18 19509 1 1 68 TYR C C -7.754 17.502 1.637 1.00 . A A . 68 TYR C 1 1
18 19510 1 1 68 TYR CA C -7.281 16.457 0.631 1.00 . A A . 68 TYR CA 1 1
18 19511 1 1 68 TYR CB C -8.266 16.375 -0.537 1.00 . A A . 68 TYR CB 1 1
18 19512 1 1 68 TYR CD1 C -7.261 15.001 -2.401 1.00 . A A . 68 TYR CD1 1 1
18 19513 1 1 68 TYR CD2 C -7.304 17.372 -2.647 1.00 . A A . 68 TYR CD2 1 1
18 19514 1 1 68 TYR CE1 C -6.651 14.881 -3.637 1.00 . A A . 68 TYR CE1 1 1
18 19515 1 1 68 TYR CE2 C -6.693 17.260 -3.881 1.00 . A A . 68 TYR CE2 1 1
18 19516 1 1 68 TYR CG C -7.597 16.247 -1.886 1.00 . A A . 68 TYR CG 1 1
18 19517 1 1 68 TYR CZ C -6.369 16.013 -4.372 1.00 . A A . 68 TYR CZ 1 1
18 19518 1 1 68 TYR H H -6.267 14.700 1.236 1.00 . A A . 68 TYR H 1 1
18 19519 1 1 68 TYR HA H -6.314 16.751 0.253 1.00 . A A . 68 TYR HA 1 1
18 19520 1 1 68 TYR HB2 H -8.906 15.515 -0.400 1.00 . A A . 68 TYR HB2 1 1
18 19521 1 1 68 TYR HB3 H -8.869 17.270 -0.550 1.00 . A A . 68 TYR HB3 1 1
18 19522 1 1 68 TYR HD1 H -7.483 14.116 -1.824 1.00 . A A . 68 TYR HD1 1 1
18 19523 1 1 68 TYR HD2 H -7.559 18.348 -2.260 1.00 . A A . 68 TYR HD2 1 1
18 19524 1 1 68 TYR HE1 H -6.396 13.904 -4.019 1.00 . A A . 68 TYR HE1 1 1
18 19525 1 1 68 TYR HE2 H -6.473 18.147 -4.458 1.00 . A A . 68 TYR HE2 1 1
18 19526 1 1 68 TYR HH H -6.362 16.200 -6.285 1.00 . A A . 68 TYR HH 1 1
18 19527 1 1 68 TYR N N -7.137 15.151 1.264 1.00 . A A . 68 TYR N 1 1
18 19528 1 1 68 TYR O O -7.512 17.308 2.846 1.00 . A A . 68 TYR O 1 1
18 19529 1 1 68 TYR OXT O -8.359 18.506 1.206 1.00 . A A . 68 TYR OXT 1 1
18 19530 1 1 68 TYR OH O -5.761 15.897 -5.600 1.00 . A A . 68 TYR OH 1 1
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